NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613797 |
2nbm   |
25983 | cing | 4-filtered-FRED | STAR | entry | full | 1996 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nbm
# This FRED archive file contains, for PDB entry <2nbm>:
#
# - 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_2nbm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nbm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11902.59
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 $Sterol_carrier_protein_2_like_2 A . 1 1
stop_
save_
save_Sterol_carrier_protein_2_like_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sterol carrier protein 2 like 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSVETIIERIKARVGAVDPNGPRKVLGVFQLNIKTASGVEQWIVDLKQLKVDQGVFASPDVTVTVGLEDMLAISGKTLTVGDALKQGKIELSGDADLAAKLAEVIHHHHHH
_Entity.Number_of_monomers 111
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 SER . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 THR . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 PRO . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 PRO . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 PHE . 1 1
30 GLN . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 THR . 1 1
36 ALA . 1 1
37 SER . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 GLN . 1 1
42 TRP . 1 1
43 ILE . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 GLN . 1 1
54 GLY . 1 1
55 VAL . 1 1
56 PHE . 1 1
57 ALA . 1 1
58 SER . 1 1
59 PRO . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 THR . 1 1
63 VAL . 1 1
64 THR . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 ASP . 1 1
70 MET . 1 1
71 LEU . 1 1
72 ALA . 1 1
73 ILE . 1 1
74 SER . 1 1
75 GLY . 1 1
76 LYS . 1 1
77 THR . 1 1
78 LEU . 1 1
79 THR . 1 1
80 VAL . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 ALA . 1 1
84 LEU . 1 1
85 LYS . 1 1
86 GLN . 1 1
87 GLY . 1 1
88 LYS . 1 1
89 ILE . 1 1
90 GLU . 1 1
91 LEU . 1 1
92 SER . 1 1
93 GLY . 1 1
94 ASP . 1 1
95 ALA . 1 1
96 ASP . 1 1
97 LEU . 1 1
98 ALA . 1 1
99 ALA . 1 1
100 LYS . 1 1
101 LEU . 1 1
102 ALA . 1 1
103 GLU . 1 1
104 VAL . 1 1
105 ILE . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 1 1
110 HIS . 1 1
111 HIS . 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
SER 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
THR 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
PRO 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
PRO 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
PHE 29 29 1 1
GLN 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
THR 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
GLN 41 41 1 1
TRP 42 42 1 1
ILE 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
GLN 53 53 1 1
GLY 54 54 1 1
VAL 55 55 1 1
PHE 56 56 1 1
ALA 57 57 1 1
SER 58 58 1 1
PRO 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
THR 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
ASP 69 69 1 1
MET 70 70 1 1
LEU 71 71 1 1
ALA 72 72 1 1
ILE 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
LYS 76 76 1 1
THR 77 77 1 1
LEU 78 78 1 1
THR 79 79 1 1
VAL 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
ALA 83 83 1 1
LEU 84 84 1 1
LYS 85 85 1 1
GLN 86 86 1 1
GLY 87 87 1 1
LYS 88 88 1 1
ILE 89 89 1 1
GLU 90 90 1 1
LEU 91 91 1 1
SER 92 92 1 1
GLY 93 93 1 1
ASP 94 94 1 1
ALA 95 95 1 1
ASP 96 96 1 1
LEU 97 97 1 1
ALA 98 98 1 1
ALA 99 99 1 1
LYS 100 100 1 1
LEU 101 101 1 1
ALA 102 102 1 1
GLU 103 103 1 1
VAL 104 104 1 1
ILE 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
stop_
save_
save_DYANA/DIANA_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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34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
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108 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
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 2 SER H . 2 SER H 1 1
1 1 2 1 1 3 VAL H . 3 VAL H 1 1
2 1 1 1 1 2 SER HA . 2 SER HA 1 1
2 1 2 1 1 3 VAL H . 3 VAL H 1 1
3 1 1 1 1 2 SER HA . 2 SER HA 1 1
3 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
4 1 1 1 1 2 SER QB . 2 SER QB 1 1
4 1 2 1 1 3 VAL H . 3 VAL H 1 1
5 1 1 1 1 2 SER QB . 2 SER QB 1 1
5 1 2 1 1 5 THR H . 5 THR H 1 1
6 1 1 1 1 2 SER HB2 . 2 SER HB2 1 1
6 1 2 1 1 3 VAL H . 3 VAL H 1 1
7 1 1 1 1 2 SER HB2 . 2 SER HB2 1 1
7 1 2 1 1 4 GLU H . 4 GLU H 1 1
8 1 1 1 1 2 SER HB3 . 2 SER HB3 1 1
8 1 2 1 1 3 VAL H . 3 VAL H 1 1
9 1 1 1 1 2 SER HB3 . 2 SER HB3 1 1
9 1 2 1 1 4 GLU H . 4 GLU H 1 1
10 1 1 1 1 3 VAL H . 3 VAL H 1 1
10 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
11 1 1 1 1 3 VAL H . 3 VAL H 1 1
11 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
12 1 1 1 1 3 VAL H . 3 VAL H 1 1
12 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
13 1 1 1 1 3 VAL H . 3 VAL H 1 1
13 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
14 1 1 1 1 3 VAL H . 3 VAL H 1 1
14 1 2 1 1 4 GLU H . 4 GLU H 1 1
15 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
15 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
16 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
16 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
17 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
17 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
18 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
18 1 2 1 1 6 ILE H . 6 ILE H 1 1
19 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
19 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
20 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
20 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
21 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
21 1 2 1 1 4 GLU H . 4 GLU H 1 1
22 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
22 1 2 1 1 4 GLU H . 4 GLU H 1 1
23 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
23 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
24 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
24 1 2 1 1 6 ILE H . 6 ILE H 1 1
25 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
25 1 2 1 1 7 ILE H . 7 ILE H 1 1
26 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
26 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
27 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
27 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
28 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
28 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
29 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
29 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
30 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
30 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
31 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
31 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
32 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
32 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
33 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
33 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
34 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
34 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
35 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
35 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
36 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
36 1 2 1 1 4 GLU H . 4 GLU H 1 1
37 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
37 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
38 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
38 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
39 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
39 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
40 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
40 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
41 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
41 1 2 1 1 4 GLU H . 4 GLU H 1 1
42 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
42 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
43 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
43 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
44 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
44 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
45 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
45 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
46 1 1 1 1 4 GLU H . 4 GLU H 1 1
46 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
47 1 1 1 1 4 GLU H . 4 GLU H 1 1
47 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
48 1 1 1 1 4 GLU H . 4 GLU H 1 1
48 1 2 1 1 5 THR H . 5 THR H 1 1
49 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
49 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
50 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
50 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
51 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
51 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
52 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
52 1 2 1 1 7 ILE H . 7 ILE H 1 1
53 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
53 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
54 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
54 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
55 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
55 1 2 1 1 5 THR H . 5 THR H 1 1
56 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1
56 1 2 1 1 5 THR H . 5 THR H 1 1
57 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1
57 1 2 1 1 5 THR H . 5 THR H 1 1
58 1 1 1 1 5 THR H . 5 THR H 1 1
58 1 2 1 1 5 THR HB . 5 THR HB 1 1
59 1 1 1 1 5 THR H . 5 THR H 1 1
59 1 2 1 1 5 THR MG . 5 THR QG2 1 1
60 1 1 1 1 5 THR H . 5 THR H 1 1
60 1 2 1 1 6 ILE H . 6 ILE H 1 1
61 1 1 1 1 5 THR HA . 5 THR HA 1 1
61 1 2 1 1 5 THR MG . 5 THR QG2 1 1
62 1 1 1 1 5 THR HA . 5 THR HA 1 1
62 1 2 1 1 8 GLU H . 8 GLU H 1 1
63 1 1 1 1 5 THR HA . 5 THR HA 1 1
63 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
64 1 1 1 1 5 THR HA . 5 THR HA 1 1
64 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
65 1 1 1 1 5 THR HA . 5 THR HA 1 1
65 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
66 1 1 1 1 5 THR HA . 5 THR HA 1 1
66 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
67 1 1 1 1 5 THR HA . 5 THR HA 1 1
67 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
68 1 1 1 1 5 THR HB . 5 THR HB 1 1
68 1 2 1 1 6 ILE H . 6 ILE H 1 1
69 1 1 1 1 5 THR MG . 5 THR QG2 1 1
69 1 2 1 1 6 ILE H . 6 ILE H 1 1
70 1 1 1 1 6 ILE H . 6 ILE H 1 1
70 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
71 1 1 1 1 6 ILE H . 6 ILE H 1 1
71 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
72 1 1 1 1 6 ILE H . 6 ILE H 1 1
72 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
73 1 1 1 1 6 ILE H . 6 ILE H 1 1
73 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
74 1 1 1 1 6 ILE H . 6 ILE H 1 1
74 1 2 1 1 7 ILE H . 7 ILE H 1 1
75 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
75 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
76 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
76 1 2 1 1 9 ARG H . 9 ARG H 1 1
77 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
77 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
78 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
78 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
79 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
79 1 2 1 1 7 ILE H . 7 ILE H 1 1
80 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
80 1 2 1 1 7 ILE H . 7 ILE H 1 1
81 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
81 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
82 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
82 1 2 1 1 71 LEU H . 71 LEU H 1 1
83 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
83 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
84 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
84 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
85 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
85 1 2 1 1 75 GLY H . 75 GLY H 1 1
86 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
86 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
87 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
87 1 2 1 1 7 ILE H . 7 ILE H 1 1
88 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
88 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
89 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
89 1 2 1 1 7 ILE H . 7 ILE H 1 1
90 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
90 1 2 1 1 7 ILE H . 7 ILE H 1 1
91 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
91 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
92 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
92 1 2 1 1 70 MET ME . 70 MET QE 1 1
93 1 1 1 1 7 ILE H . 7 ILE H 1 1
93 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
94 1 1 1 1 7 ILE H . 7 ILE H 1 1
94 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
95 1 1 1 1 7 ILE H . 7 ILE H 1 1
95 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
96 1 1 1 1 7 ILE H . 7 ILE H 1 1
96 1 2 1 1 8 GLU H . 8 GLU H 1 1
97 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
97 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
98 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
98 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
99 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
99 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
100 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
100 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
101 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
101 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
102 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
102 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
103 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
103 1 2 1 1 11 LYS H . 11 LYS H 1 1
104 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
104 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
105 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
105 1 2 1 1 8 GLU H . 8 GLU H 1 1
106 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
106 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
107 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
107 1 2 1 1 8 GLU H . 8 GLU H 1 1
108 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
108 1 2 1 1 10 ILE H . 10 ILE H 1 1
109 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
109 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
110 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
110 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
111 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
111 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
112 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
112 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
113 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
113 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
114 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
114 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
115 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
115 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
116 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
116 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
117 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
117 1 2 1 1 42 TRP QB . 42 TRP QB 1 1
118 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
118 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
119 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
119 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
120 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
120 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
121 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
121 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
122 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
122 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
123 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
123 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
124 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
124 1 2 1 1 70 MET ME . 70 MET QE 1 1
125 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
125 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
126 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
126 1 2 1 1 8 GLU H . 8 GLU H 1 1
127 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
127 1 2 1 1 10 ILE H . 10 ILE H 1 1
128 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
128 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
129 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
129 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
130 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
130 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
131 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
131 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
132 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
132 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
133 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
133 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
134 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
134 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
135 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
135 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
136 1 1 1 1 8 GLU H . 8 GLU H 1 1
136 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
137 1 1 1 1 8 GLU H . 8 GLU H 1 1
137 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
138 1 1 1 1 8 GLU H . 8 GLU H 1 1
138 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
139 1 1 1 1 8 GLU H . 8 GLU H 1 1
139 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
140 1 1 1 1 8 GLU H . 8 GLU H 1 1
140 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
141 1 1 1 1 8 GLU H . 8 GLU H 1 1
141 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
142 1 1 1 1 8 GLU H . 8 GLU H 1 1
142 1 2 1 1 9 ARG H . 9 ARG H 1 1
143 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
143 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
144 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
144 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
145 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
145 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
146 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
146 1 2 1 1 11 LYS H . 11 LYS H 1 1
147 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
147 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
148 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
148 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
149 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
149 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
150 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
150 1 2 1 1 12 ALA H . 12 ALA H 1 1
151 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
151 1 2 1 1 9 ARG H . 9 ARG H 1 1
152 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
152 1 2 1 1 9 ARG H . 9 ARG H 1 1
153 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
153 1 2 1 1 9 ARG H . 9 ARG H 1 1
154 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
154 1 2 1 1 9 ARG H . 9 ARG H 1 1
155 1 1 1 1 9 ARG H . 9 ARG H 1 1
155 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
156 1 1 1 1 9 ARG H . 9 ARG H 1 1
156 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
157 1 1 1 1 9 ARG H . 9 ARG H 1 1
157 1 2 1 1 10 ILE H . 10 ILE H 1 1
158 1 1 1 1 9 ARG H . 9 ARG H 1 1
158 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
159 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
159 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
160 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
160 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
161 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
161 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
162 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
162 1 2 1 1 12 ALA H . 12 ALA H 1 1
163 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
163 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
164 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
164 1 2 1 1 13 ARG H . 13 ARG H 1 1
165 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
165 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
166 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
166 1 2 1 1 10 ILE H . 10 ILE H 1 1
167 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
167 1 2 1 1 10 ILE H . 10 ILE H 1 1
168 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
168 1 2 1 1 10 ILE H . 10 ILE H 1 1
169 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
169 1 2 1 1 10 ILE H . 10 ILE H 1 1
170 1 1 1 1 10 ILE H . 10 ILE H 1 1
170 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
171 1 1 1 1 10 ILE H . 10 ILE H 1 1
171 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
172 1 1 1 1 10 ILE H . 10 ILE H 1 1
172 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
173 1 1 1 1 10 ILE H . 10 ILE H 1 1
173 1 2 1 1 12 ALA H . 12 ALA H 1 1
174 1 1 1 1 10 ILE H . 10 ILE H 1 1
174 1 2 1 1 13 ARG H . 13 ARG H 1 1
175 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
175 1 2 1 1 13 ARG H . 13 ARG H 1 1
176 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
176 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
177 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
177 1 2 1 1 11 LYS H . 11 LYS H 1 1
178 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
178 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
179 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
179 1 2 1 1 11 LYS H . 11 LYS H 1 1
180 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
180 1 2 1 1 70 MET ME . 70 MET QE 1 1
181 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
181 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
182 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
182 1 2 1 1 11 LYS H . 11 LYS H 1 1
183 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
183 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
184 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
184 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
185 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
185 1 2 1 1 11 LYS H . 11 LYS H 1 1
186 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
186 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
187 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
187 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
188 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
188 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
189 1 1 1 1 11 LYS H . 11 LYS H 1 1
189 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
190 1 1 1 1 11 LYS H . 11 LYS H 1 1
190 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
191 1 1 1 1 11 LYS H . 11 LYS H 1 1
191 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
192 1 1 1 1 11 LYS H . 11 LYS H 1 1
192 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
193 1 1 1 1 11 LYS H . 11 LYS H 1 1
193 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
194 1 1 1 1 11 LYS H . 11 LYS H 1 1
194 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
195 1 1 1 1 11 LYS H . 11 LYS H 1 1
195 1 2 1 1 12 ALA H . 12 ALA H 1 1
196 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
196 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
197 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
197 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
198 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
198 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
199 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
199 1 2 1 1 14 VAL H . 14 VAL H 1 1
200 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
200 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
201 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
201 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
202 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
202 1 2 1 1 15 GLY H . 15 GLY H 1 1
203 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
203 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
204 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
204 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
205 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
205 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
206 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
206 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
207 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
207 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
208 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
208 1 2 1 1 12 ALA H . 12 ALA H 1 1
209 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
209 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
210 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
210 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
211 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
211 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
212 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
212 1 2 1 1 12 ALA H . 12 ALA H 1 1
213 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
213 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
214 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
214 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
215 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
215 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
216 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
216 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
217 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
217 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
218 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
218 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
219 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
219 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
220 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1
220 1 2 1 1 12 ALA H . 12 ALA H 1 1
221 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1
221 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
222 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1
222 1 2 1 1 12 ALA H . 12 ALA H 1 1
223 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1
223 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
224 1 1 1 1 12 ALA H . 12 ALA H 1 1
224 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
225 1 1 1 1 12 ALA H . 12 ALA H 1 1
225 1 2 1 1 13 ARG H . 13 ARG H 1 1
226 1 1 1 1 12 ALA H . 12 ALA H 1 1
226 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
227 1 1 1 1 12 ALA H . 12 ALA H 1 1
227 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
228 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
228 1 2 1 1 15 GLY H . 15 GLY H 1 1
229 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
229 1 2 1 1 13 ARG H . 13 ARG H 1 1
230 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
230 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
231 1 1 1 1 13 ARG H . 13 ARG H 1 1
231 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
232 1 1 1 1 13 ARG H . 13 ARG H 1 1
232 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
233 1 1 1 1 13 ARG H . 13 ARG H 1 1
233 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
234 1 1 1 1 13 ARG H . 13 ARG H 1 1
234 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
235 1 1 1 1 13 ARG H . 13 ARG H 1 1
235 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
236 1 1 1 1 13 ARG H . 13 ARG H 1 1
236 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
237 1 1 1 1 13 ARG H . 13 ARG H 1 1
237 1 2 1 1 14 VAL H . 14 VAL H 1 1
238 1 1 1 1 13 ARG H . 13 ARG H 1 1
238 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
239 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
239 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
240 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
240 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 1
241 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
241 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 1
242 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
242 1 2 1 1 16 ALA H . 16 ALA H 1 1
243 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
243 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
244 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
244 1 2 1 1 17 VAL H . 17 VAL H 1 1
245 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
245 1 2 1 1 14 VAL H . 14 VAL H 1 1
246 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
246 1 2 1 1 15 GLY H . 15 GLY H 1 1
247 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
247 1 2 1 1 14 VAL H . 14 VAL H 1 1
248 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
248 1 2 1 1 14 VAL H . 14 VAL H 1 1
249 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
249 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
250 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
250 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
251 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
251 1 2 1 1 14 VAL H . 14 VAL H 1 1
252 1 1 1 1 14 VAL H . 14 VAL H 1 1
252 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
253 1 1 1 1 14 VAL H . 14 VAL H 1 1
253 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
254 1 1 1 1 14 VAL H . 14 VAL H 1 1
254 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
255 1 1 1 1 14 VAL H . 14 VAL H 1 1
255 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
256 1 1 1 1 14 VAL H . 14 VAL H 1 1
256 1 2 1 1 15 GLY H . 15 GLY H 1 1
257 1 1 1 1 14 VAL H . 14 VAL H 1 1
257 1 2 1 1 16 ALA H . 16 ALA H 1 1
258 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
258 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
259 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
259 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
260 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
260 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
261 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
261 1 2 1 1 16 ALA H . 16 ALA H 1 1
262 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
262 1 2 1 1 17 VAL H . 17 VAL H 1 1
263 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
263 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
264 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
264 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
265 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
265 1 2 1 1 15 GLY H . 15 GLY H 1 1
266 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
266 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
267 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
267 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
268 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
268 1 2 1 1 15 GLY H . 15 GLY H 1 1
269 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
269 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
270 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
270 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
271 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
271 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
272 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
272 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
273 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
273 1 2 1 1 15 GLY H . 15 GLY H 1 1
274 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
274 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
275 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
275 1 2 1 1 15 GLY H . 15 GLY H 1 1
276 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
276 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
277 1 1 1 1 15 GLY H . 15 GLY H 1 1
277 1 2 1 1 15 GLY QA . 15 GLY QA 1 1
278 1 1 1 1 15 GLY H . 15 GLY H 1 1
278 1 2 1 1 16 ALA H . 16 ALA H 1 1
279 1 1 1 1 15 GLY H . 15 GLY H 1 1
279 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
280 1 1 1 1 15 GLY H . 15 GLY H 1 1
280 1 2 1 1 17 VAL H . 17 VAL H 1 1
281 1 1 1 1 15 GLY H . 15 GLY H 1 1
281 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
282 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
282 1 2 1 1 16 ALA H . 16 ALA H 1 1
283 1 1 1 1 16 ALA H . 16 ALA H 1 1
283 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
284 1 1 1 1 16 ALA H . 16 ALA H 1 1
284 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
285 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
285 1 2 1 1 17 VAL H . 17 VAL H 1 1
286 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
286 1 2 1 1 17 VAL H . 17 VAL H 1 1
287 1 1 1 1 17 VAL H . 17 VAL H 1 1
287 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
288 1 1 1 1 17 VAL H . 17 VAL H 1 1
288 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
289 1 1 1 1 17 VAL H . 17 VAL H 1 1
289 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
290 1 1 1 1 17 VAL H . 17 VAL H 1 1
290 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
291 1 1 1 1 17 VAL H . 17 VAL H 1 1
291 1 2 1 1 18 ASP H . 18 ASP H 1 1
292 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
292 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
293 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
293 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
294 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
294 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
295 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
295 1 2 1 1 18 ASP H . 18 ASP H 1 1
296 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
296 1 2 1 1 18 ASP H . 18 ASP H 1 1
297 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
297 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
298 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
298 1 2 1 1 18 ASP H . 18 ASP H 1 1
299 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
299 1 2 1 1 18 ASP H . 18 ASP H 1 1
300 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
300 1 2 1 1 18 ASP H . 18 ASP H 1 1
301 1 1 1 1 18 ASP H . 18 ASP H 1 1
301 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
302 1 1 1 1 18 ASP H . 18 ASP H 1 1
302 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
303 1 1 1 1 18 ASP H . 18 ASP H 1 1
303 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
304 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
304 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
305 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
305 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
306 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
306 1 2 1 1 21 GLY H . 21 GLY H 1 1
307 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
307 1 2 1 1 21 GLY H . 21 GLY H 1 1
308 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
308 1 2 1 1 21 GLY H . 21 GLY H 1 1
309 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
309 1 2 1 1 20 ASN H . 20 ASN H 1 1
310 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
310 1 2 1 1 21 GLY H . 21 GLY H 1 1
311 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
311 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
312 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
312 1 2 1 1 20 ASN H . 20 ASN H 1 1
313 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
313 1 2 1 1 20 ASN H . 20 ASN H 1 1
314 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
314 1 2 1 1 20 ASN H . 20 ASN H 1 1
315 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
315 1 2 1 1 20 ASN H . 20 ASN H 1 1
316 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
316 1 2 1 1 20 ASN H . 20 ASN H 1 1
317 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
317 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
318 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
318 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
319 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
319 1 2 1 1 20 ASN H . 20 ASN H 1 1
320 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
320 1 2 1 1 20 ASN H . 20 ASN H 1 1
321 1 1 1 1 20 ASN H . 20 ASN H 1 1
321 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
322 1 1 1 1 20 ASN H . 20 ASN H 1 1
322 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
323 1 1 1 1 20 ASN H . 20 ASN H 1 1
323 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
324 1 1 1 1 20 ASN H . 20 ASN H 1 1
324 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
325 1 1 1 1 20 ASN H . 20 ASN H 1 1
325 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
326 1 1 1 1 20 ASN H . 20 ASN H 1 1
326 1 2 1 1 21 GLY H . 21 GLY H 1 1
327 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
327 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
328 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
328 1 2 1 1 21 GLY H . 21 GLY H 1 1
329 1 1 1 1 21 GLY H . 21 GLY H 1 1
329 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
330 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
330 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
331 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
331 1 2 1 1 23 ARG H . 23 ARG H 1 1
332 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
332 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
333 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
333 1 2 1 1 23 ARG H . 23 ARG H 1 1
334 1 1 1 1 23 ARG H . 23 ARG H 1 1
334 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
335 1 1 1 1 23 ARG H . 23 ARG H 1 1
335 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
336 1 1 1 1 23 ARG H . 23 ARG H 1 1
336 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
337 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
337 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
338 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
338 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
339 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
339 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
340 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
340 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
341 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
341 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
342 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
342 1 2 1 1 24 LYS H . 24 LYS H 1 1
343 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
343 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
344 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
344 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
345 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
345 1 2 1 1 24 LYS H . 24 LYS H 1 1
346 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
346 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
347 1 1 1 1 24 LYS H . 24 LYS H 1 1
347 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
348 1 1 1 1 24 LYS H . 24 LYS H 1 1
348 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
349 1 1 1 1 24 LYS H . 24 LYS H 1 1
349 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
350 1 1 1 1 24 LYS H . 24 LYS H 1 1
350 1 2 1 1 25 VAL H . 25 VAL H 1 1
351 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
351 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
352 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
352 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
353 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
353 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
354 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
354 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
355 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
355 1 2 1 1 25 VAL H . 25 VAL H 1 1
356 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
356 1 2 1 1 25 VAL H . 25 VAL H 1 1
357 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
357 1 2 1 1 25 VAL H . 25 VAL H 1 1
358 1 1 1 1 24 LYS HG2 . 24 LYS HG2 1 1
358 1 2 1 1 25 VAL H . 25 VAL H 1 1
359 1 1 1 1 24 LYS HG3 . 24 LYS HG3 1 1
359 1 2 1 1 25 VAL H . 25 VAL H 1 1
360 1 1 1 1 25 VAL H . 25 VAL H 1 1
360 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
361 1 1 1 1 25 VAL H . 25 VAL H 1 1
361 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
362 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
362 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
363 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
363 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
364 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
364 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
365 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
365 1 2 1 1 26 LEU H . 26 LEU H 1 1
366 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
366 1 2 1 1 26 LEU H . 26 LEU H 1 1
367 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
367 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
368 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
368 1 2 1 1 27 GLY H . 27 GLY H 1 1
369 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
369 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
370 1 1 1 1 26 LEU H . 26 LEU H 1 1
370 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
371 1 1 1 1 26 LEU H . 26 LEU H 1 1
371 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
372 1 1 1 1 26 LEU H . 26 LEU H 1 1
372 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
373 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
373 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
374 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
374 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
375 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
375 1 2 1 1 27 GLY H . 27 GLY H 1 1
376 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
376 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
377 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
377 1 2 1 1 27 GLY H . 27 GLY H 1 1
378 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
378 1 2 1 1 27 GLY H . 27 GLY H 1 1
379 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
379 1 2 1 1 27 GLY H . 27 GLY H 1 1
380 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
380 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
381 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
381 1 2 1 1 27 GLY H . 27 GLY H 1 1
382 1 1 1 1 27 GLY H . 27 GLY H 1 1
382 1 2 1 1 46 LEU H . 46 LEU H 1 1
383 1 1 1 1 27 GLY H . 27 GLY H 1 1
383 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
384 1 1 1 1 27 GLY H . 27 GLY H 1 1
384 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
385 1 1 1 1 27 GLY H . 27 GLY H 1 1
385 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
386 1 1 1 1 27 GLY H . 27 GLY H 1 1
386 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
387 1 1 1 1 27 GLY H . 27 GLY H 1 1
387 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
388 1 1 1 1 27 GLY H . 27 GLY H 1 1
388 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
389 1 1 1 1 27 GLY H . 27 GLY H 1 1
389 1 2 1 1 47 LYS H . 47 LYS H 1 1
390 1 1 1 1 27 GLY H . 27 GLY H 1 1
390 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
391 1 1 1 1 27 GLY H . 27 GLY H 1 1
391 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
392 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
392 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
393 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
393 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
394 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
394 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
395 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
395 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
396 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
396 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
397 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
397 1 2 1 1 28 VAL H . 28 VAL H 1 1
398 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
398 1 2 1 1 28 VAL H . 28 VAL H 1 1
399 1 1 1 1 28 VAL H . 28 VAL H 1 1
399 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
400 1 1 1 1 28 VAL H . 28 VAL H 1 1
400 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
401 1 1 1 1 28 VAL H . 28 VAL H 1 1
401 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
402 1 1 1 1 28 VAL H . 28 VAL H 1 1
402 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
403 1 1 1 1 28 VAL H . 28 VAL H 1 1
403 1 2 1 1 60 ASP H . 60 ASP H 1 1
404 1 1 1 1 28 VAL H . 28 VAL H 1 1
404 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
405 1 1 1 1 28 VAL H . 28 VAL H 1 1
405 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
406 1 1 1 1 28 VAL H . 28 VAL H 1 1
406 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
407 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
407 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
408 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
408 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
409 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
409 1 2 1 1 29 PHE H . 29 PHE H 1 1
410 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
410 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
411 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
411 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
412 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
412 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
413 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
413 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
414 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
414 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
415 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
415 1 2 1 1 46 LEU H . 46 LEU H 1 1
416 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
416 1 2 1 1 29 PHE H . 29 PHE H 1 1
417 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
417 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
418 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
418 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
419 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
419 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
420 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
420 1 2 1 1 60 ASP H . 60 ASP H 1 1
421 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
421 1 2 1 1 29 PHE H . 29 PHE H 1 1
422 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
422 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
423 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
423 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
424 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
424 1 2 1 1 44 VAL H . 44 VAL H 1 1
425 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
425 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
426 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
426 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
427 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
427 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
428 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
428 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
429 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
429 1 2 1 1 46 LEU H . 46 LEU H 1 1
430 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
430 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
431 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
431 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
432 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
432 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
433 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
433 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
434 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
434 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
435 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
435 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
436 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
436 1 2 1 1 60 ASP H . 60 ASP H 1 1
437 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
437 1 2 1 1 61 VAL H . 61 VAL H 1 1
438 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
438 1 2 1 1 29 PHE H . 29 PHE H 1 1
439 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
439 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
440 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
440 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
441 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
441 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
442 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
442 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
443 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
443 1 2 1 1 46 LEU H . 46 LEU H 1 1
444 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
444 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
445 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
445 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
446 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
446 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
447 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
447 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
448 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
448 1 2 1 1 60 ASP H . 60 ASP H 1 1
449 1 1 1 1 29 PHE H . 29 PHE H 1 1
449 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
450 1 1 1 1 29 PHE H . 29 PHE H 1 1
450 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
451 1 1 1 1 29 PHE H . 29 PHE H 1 1
451 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
452 1 1 1 1 29 PHE H . 29 PHE H 1 1
452 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
453 1 1 1 1 29 PHE H . 29 PHE H 1 1
453 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
454 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
454 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
455 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
455 1 2 1 1 30 GLN H . 30 GLN H 1 1
456 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
456 1 2 1 1 61 VAL H . 61 VAL H 1 1
457 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
457 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
458 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
458 1 2 1 1 30 GLN H . 30 GLN H 1 1
459 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
459 1 2 1 1 31 LEU H . 31 LEU H 1 1
460 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
460 1 2 1 1 44 VAL H . 44 VAL H 1 1
461 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
461 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
462 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
462 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
463 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
463 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
464 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
464 1 2 1 1 30 GLN H . 30 GLN H 1 1
465 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
465 1 2 1 1 30 GLN H . 30 GLN H 1 1
466 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
466 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
467 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
467 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
468 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
468 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
469 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
469 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
470 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
470 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
471 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
471 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
472 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
472 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
473 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
473 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
474 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
474 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
475 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
475 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
476 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
476 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
477 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
477 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
478 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
478 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
479 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
479 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
480 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
480 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
481 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
481 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
482 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
482 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
483 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
483 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
484 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
484 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
485 1 1 1 1 30 GLN H . 30 GLN H 1 1
485 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
486 1 1 1 1 30 GLN H . 30 GLN H 1 1
486 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
487 1 1 1 1 30 GLN H . 30 GLN H 1 1
487 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
488 1 1 1 1 30 GLN H . 30 GLN H 1 1
488 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
489 1 1 1 1 30 GLN H . 30 GLN H 1 1
489 1 2 1 1 31 LEU H . 31 LEU H 1 1
490 1 1 1 1 30 GLN H . 30 GLN H 1 1
490 1 2 1 1 59 PRO QB . 59 PRO QB 1 1
491 1 1 1 1 30 GLN H . 30 GLN H 1 1
491 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
492 1 1 1 1 30 GLN H . 30 GLN H 1 1
492 1 2 1 1 62 THR HA . 62 THR HA 1 1
493 1 1 1 1 30 GLN H . 30 GLN H 1 1
493 1 2 1 1 62 THR MG . 62 THR QG2 1 1
494 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
494 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 1
495 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
495 1 2 1 1 30 GLN QE . 30 GLN QE2 1 1
496 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
496 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 1
497 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
497 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
498 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
498 1 2 1 1 31 LEU H . 31 LEU H 1 1
499 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
499 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
500 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
500 1 2 1 1 44 VAL H . 44 VAL H 1 1
501 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
501 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
502 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
502 1 2 1 1 56 PHE H . 56 PHE H 1 1
503 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
503 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
504 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
504 1 2 1 1 62 THR HA . 62 THR HA 1 1
505 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
505 1 2 1 1 62 THR MG . 62 THR QG2 1 1
506 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
506 1 2 1 1 31 LEU H . 31 LEU H 1 1
507 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
507 1 2 1 1 62 THR HA . 62 THR HA 1 1
508 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
508 1 2 1 1 31 LEU H . 31 LEU H 1 1
509 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
509 1 2 1 1 62 THR HA . 62 THR HA 1 1
510 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
510 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
511 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
511 1 2 1 1 31 LEU H . 31 LEU H 1 1
512 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
512 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
513 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
513 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
514 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
514 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
515 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
515 1 2 1 1 42 TRP H . 42 TRP H 1 1
516 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
516 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
517 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
517 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
518 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
518 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
519 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
519 1 2 1 1 56 PHE H . 56 PHE H 1 1
520 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
520 1 2 1 1 31 LEU H . 31 LEU H 1 1
521 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
521 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
522 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
522 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
523 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
523 1 2 1 1 42 TRP H . 42 TRP H 1 1
524 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
524 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
525 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
525 1 2 1 1 56 PHE H . 56 PHE H 1 1
526 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
526 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 1
527 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
527 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
528 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
528 1 2 1 1 31 LEU H . 31 LEU H 1 1
529 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
529 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
530 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
530 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
531 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
531 1 2 1 1 42 TRP H . 42 TRP H 1 1
532 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
532 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
533 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
533 1 2 1 1 56 PHE H . 56 PHE H 1 1
534 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
534 1 2 1 1 31 LEU H . 31 LEU H 1 1
535 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
535 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
536 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
536 1 2 1 1 62 THR HA . 62 THR HA 1 1
537 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
537 1 2 1 1 62 THR MG . 62 THR QG2 1 1
538 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 1
538 1 2 1 1 62 THR HA . 62 THR HA 1 1
539 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 1
539 1 2 1 1 62 THR MG . 62 THR QG2 1 1
540 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 1
540 1 2 1 1 62 THR HA . 62 THR HA 1 1
541 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 1
541 1 2 1 1 62 THR MG . 62 THR QG2 1 1
542 1 1 1 1 31 LEU H . 31 LEU H 1 1
542 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
543 1 1 1 1 31 LEU H . 31 LEU H 1 1
543 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
544 1 1 1 1 31 LEU H . 31 LEU H 1 1
544 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
545 1 1 1 1 31 LEU H . 31 LEU H 1 1
545 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
546 1 1 1 1 31 LEU H . 31 LEU H 1 1
546 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
547 1 1 1 1 31 LEU H . 31 LEU H 1 1
547 1 2 1 1 42 TRP H . 42 TRP H 1 1
548 1 1 1 1 31 LEU H . 31 LEU H 1 1
548 1 2 1 1 42 TRP QB . 42 TRP QB 1 1
549 1 1 1 1 31 LEU H . 31 LEU H 1 1
549 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
550 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
550 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
551 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
551 1 2 1 1 32 ASN H . 32 ASN H 1 1
552 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
552 1 2 1 1 63 VAL H . 63 VAL H 1 1
553 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
553 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
554 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
554 1 2 1 1 32 ASN H . 32 ASN H 1 1
555 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
555 1 2 1 1 32 ASN H . 32 ASN H 1 1
556 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
556 1 2 1 1 42 TRP QB . 42 TRP QB 1 1
557 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
557 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
558 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
558 1 2 1 1 70 MET ME . 70 MET QE 1 1
559 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
559 1 2 1 1 70 MET ME . 70 MET QE 1 1
560 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
560 1 2 1 1 70 MET ME . 70 MET QE 1 1
561 1 1 1 1 32 ASN H . 32 ASN H 1 1
561 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
562 1 1 1 1 32 ASN H . 32 ASN H 1 1
562 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
563 1 1 1 1 32 ASN H . 32 ASN H 1 1
563 1 2 1 1 33 ILE H . 33 ILE H 1 1
564 1 1 1 1 32 ASN H . 32 ASN H 1 1
564 1 2 1 1 64 THR HA . 64 THR HA 1 1
565 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
565 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
566 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
566 1 2 1 1 33 ILE H . 33 ILE H 1 1
567 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
567 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
568 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
568 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
569 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
569 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
570 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
570 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
571 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
571 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
572 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
572 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
573 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
573 1 2 1 1 42 TRP H . 42 TRP H 1 1
574 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
574 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
575 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
575 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
576 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
576 1 2 1 1 33 ILE H . 33 ILE H 1 1
577 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
577 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
578 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
578 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
579 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
579 1 2 1 1 64 THR HA . 64 THR HA 1 1
580 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
580 1 2 1 1 64 THR MG . 64 THR QG2 1 1
581 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
581 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
582 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
582 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
583 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
583 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
584 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
584 1 2 1 1 64 THR MG . 64 THR QG2 1 1
585 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
585 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
586 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
586 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
587 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
587 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
588 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
588 1 2 1 1 64 THR MG . 64 THR QG2 1 1
589 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
589 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
590 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
590 1 2 1 1 62 THR MG . 62 THR QG2 1 1
591 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
591 1 2 1 1 64 THR MG . 64 THR QG2 1 1
592 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
592 1 2 1 1 62 THR MG . 62 THR QG2 1 1
593 1 1 1 1 33 ILE H . 33 ILE H 1 1
593 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
594 1 1 1 1 33 ILE H . 33 ILE H 1 1
594 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
595 1 1 1 1 33 ILE H . 33 ILE H 1 1
595 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
596 1 1 1 1 33 ILE H . 33 ILE H 1 1
596 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
597 1 1 1 1 33 ILE H . 33 ILE H 1 1
597 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
598 1 1 1 1 33 ILE H . 33 ILE H 1 1
598 1 2 1 1 34 LYS H . 34 LYS H 1 1
599 1 1 1 1 33 ILE H . 33 ILE H 1 1
599 1 2 1 1 40 GLU H . 40 GLU H 1 1
600 1 1 1 1 33 ILE H . 33 ILE H 1 1
600 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
601 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
601 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
602 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
602 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
603 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
603 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
604 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
604 1 2 1 1 34 LYS H . 34 LYS H 1 1
605 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
605 1 2 1 1 65 VAL H . 65 VAL H 1 1
606 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
606 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
607 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
607 1 2 1 1 34 LYS H . 34 LYS H 1 1
608 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
608 1 2 1 1 34 LYS H . 34 LYS H 1 1
609 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
609 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
610 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
610 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
611 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
611 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
612 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
612 1 2 1 1 34 LYS H . 34 LYS H 1 1
613 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
613 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
614 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
614 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
615 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
615 1 2 1 1 34 LYS H . 34 LYS H 1 1
616 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
616 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
617 1 1 1 1 34 LYS H . 34 LYS H 1 1
617 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
618 1 1 1 1 34 LYS H . 34 LYS H 1 1
618 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
619 1 1 1 1 34 LYS H . 34 LYS H 1 1
619 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
620 1 1 1 1 34 LYS H . 34 LYS H 1 1
620 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
621 1 1 1 1 34 LYS H . 34 LYS H 1 1
621 1 2 1 1 66 GLY HA2 . 66 GLY HA2 1 1
622 1 1 1 1 34 LYS H . 34 LYS H 1 1
622 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
623 1 1 1 1 34 LYS H . 34 LYS H 1 1
623 1 2 1 1 66 GLY HA3 . 66 GLY HA3 1 1
624 1 1 1 1 34 LYS H . 34 LYS H 1 1
624 1 2 1 1 67 LEU H . 67 LEU H 1 1
625 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
625 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
626 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
626 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
627 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
627 1 2 1 1 35 THR H . 35 THR H 1 1
628 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
628 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
629 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
629 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
630 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
630 1 2 1 1 35 THR H . 35 THR H 1 1
631 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
631 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
632 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
632 1 2 1 1 35 THR H . 35 THR H 1 1
633 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
633 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
634 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
634 1 2 1 1 35 THR H . 35 THR H 1 1
635 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
635 1 2 1 1 35 THR H . 35 THR H 1 1
636 1 1 1 1 35 THR H . 35 THR H 1 1
636 1 2 1 1 35 THR HB . 35 THR HB 1 1
637 1 1 1 1 35 THR H . 35 THR H 1 1
637 1 2 1 1 35 THR MG . 35 THR QG2 1 1
638 1 1 1 1 35 THR H . 35 THR H 1 1
638 1 2 1 1 38 GLY H . 38 GLY H 1 1
639 1 1 1 1 35 THR H . 35 THR H 1 1
639 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
640 1 1 1 1 35 THR H . 35 THR H 1 1
640 1 2 1 1 40 GLU H . 40 GLU H 1 1
641 1 1 1 1 35 THR H . 35 THR H 1 1
641 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
642 1 1 1 1 35 THR H . 35 THR H 1 1
642 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
643 1 1 1 1 35 THR H . 35 THR H 1 1
643 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
644 1 1 1 1 35 THR HA . 35 THR HA 1 1
644 1 2 1 1 35 THR MG . 35 THR QG2 1 1
645 1 1 1 1 35 THR HB . 35 THR HB 1 1
645 1 2 1 1 36 ALA H . 36 ALA H 1 1
646 1 1 1 1 35 THR HB . 35 THR HB 1 1
646 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
647 1 1 1 1 35 THR MG . 35 THR QG2 1 1
647 1 2 1 1 36 ALA H . 36 ALA H 1 1
648 1 1 1 1 35 THR MG . 35 THR QG2 1 1
648 1 2 1 1 38 GLY H . 38 GLY H 1 1
649 1 1 1 1 35 THR MG . 35 THR QG2 1 1
649 1 2 1 1 40 GLU H . 40 GLU H 1 1
650 1 1 1 1 35 THR MG . 35 THR QG2 1 1
650 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
651 1 1 1 1 36 ALA H . 36 ALA H 1 1
651 1 2 1 1 37 SER H . 37 SER H 1 1
652 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
652 1 2 1 1 37 SER H . 37 SER H 1 1
653 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
653 1 2 1 1 38 GLY H . 38 GLY H 1 1
654 1 1 1 1 37 SER H . 37 SER H 1 1
654 1 2 1 1 38 GLY H . 38 GLY H 1 1
655 1 1 1 1 37 SER HA . 37 SER HA 1 1
655 1 2 1 1 38 GLY H . 38 GLY H 1 1
656 1 1 1 1 37 SER QB . 37 SER QB 1 1
656 1 2 1 1 38 GLY H . 38 GLY H 1 1
657 1 1 1 1 38 GLY H . 38 GLY H 1 1
657 1 2 1 1 39 VAL H . 39 VAL H 1 1
658 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
658 1 2 1 1 39 VAL H . 39 VAL H 1 1
659 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
659 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
660 1 1 1 1 38 GLY HA2 . 38 GLY HA2 1 1
660 1 2 1 1 39 VAL H . 39 VAL H 1 1
661 1 1 1 1 38 GLY HA2 . 38 GLY HA2 1 1
661 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
662 1 1 1 1 38 GLY HA2 . 38 GLY HA2 1 1
662 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
663 1 1 1 1 38 GLY HA3 . 38 GLY HA3 1 1
663 1 2 1 1 39 VAL H . 39 VAL H 1 1
664 1 1 1 1 38 GLY HA3 . 38 GLY HA3 1 1
664 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
665 1 1 1 1 38 GLY HA3 . 38 GLY HA3 1 1
665 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
666 1 1 1 1 39 VAL H . 39 VAL H 1 1
666 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
667 1 1 1 1 39 VAL H . 39 VAL H 1 1
667 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
668 1 1 1 1 39 VAL H . 39 VAL H 1 1
668 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
669 1 1 1 1 39 VAL H . 39 VAL H 1 1
669 1 2 1 1 40 GLU H . 40 GLU H 1 1
670 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
670 1 2 1 1 40 GLU H . 40 GLU H 1 1
671 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
671 1 2 1 1 40 GLU H . 40 GLU H 1 1
672 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
672 1 2 1 1 40 GLU H . 40 GLU H 1 1
673 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
673 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
674 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
674 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
675 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
675 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
676 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
676 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
677 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
677 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
678 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
678 1 2 1 1 40 GLU H . 40 GLU H 1 1
679 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
679 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
680 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
680 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
681 1 1 1 1 40 GLU H . 40 GLU H 1 1
681 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
682 1 1 1 1 40 GLU H . 40 GLU H 1 1
682 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
683 1 1 1 1 40 GLU H . 40 GLU H 1 1
683 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
684 1 1 1 1 40 GLU H . 40 GLU H 1 1
684 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
685 1 1 1 1 40 GLU H . 40 GLU H 1 1
685 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
686 1 1 1 1 40 GLU H . 40 GLU H 1 1
686 1 2 1 1 41 GLN H . 41 GLN H 1 1
687 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
687 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
688 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
688 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
689 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
689 1 2 1 1 41 GLN H . 41 GLN H 1 1
690 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
690 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
691 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
691 1 2 1 1 41 GLN H . 41 GLN H 1 1
692 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
692 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
693 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
693 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
694 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
694 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
695 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
695 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
696 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
696 1 2 1 1 41 GLN H . 41 GLN H 1 1
697 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
697 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
698 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
698 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
699 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
699 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
700 1 1 1 1 41 GLN H . 41 GLN H 1 1
700 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
701 1 1 1 1 41 GLN H . 41 GLN H 1 1
701 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
702 1 1 1 1 41 GLN H . 41 GLN H 1 1
702 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
703 1 1 1 1 41 GLN H . 41 GLN H 1 1
703 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
704 1 1 1 1 41 GLN H . 41 GLN H 1 1
704 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
705 1 1 1 1 41 GLN H . 41 GLN H 1 1
705 1 2 1 1 42 TRP H . 42 TRP H 1 1
706 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
706 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
707 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
707 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
708 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
708 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
709 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
709 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
710 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
710 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
711 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
711 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
712 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
712 1 2 1 1 42 TRP H . 42 TRP H 1 1
713 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
713 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
714 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
714 1 2 1 1 42 TRP H . 42 TRP H 1 1
715 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
715 1 2 1 1 54 GLY H . 54 GLY H 1 1
716 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
716 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
717 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
717 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
718 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
718 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
719 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
719 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
720 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
720 1 2 1 1 42 TRP H . 42 TRP H 1 1
721 1 1 1 1 41 GLN QE . 41 GLN QE2 1 1
721 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
722 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
722 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
723 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
723 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
724 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
724 1 2 1 1 42 TRP H . 42 TRP H 1 1
725 1 1 1 1 42 TRP H . 42 TRP H 1 1
725 1 2 1 1 42 TRP QB . 42 TRP QB 1 1
726 1 1 1 1 42 TRP H . 42 TRP H 1 1
726 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
727 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
727 1 2 1 1 43 ILE H . 43 ILE H 1 1
728 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
728 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
729 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
729 1 2 1 1 54 GLY H . 54 GLY H 1 1
730 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
730 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
731 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
731 1 2 1 1 43 ILE H . 43 ILE H 1 1
732 1 1 1 1 42 TRP QB . 42 TRP QB 1 1
732 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
733 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
733 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
734 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
734 1 2 1 1 43 ILE H . 43 ILE H 1 1
735 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
735 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
736 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
736 1 2 1 1 43 ILE H . 43 ILE H 1 1
737 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
737 1 2 1 1 43 ILE H . 43 ILE H 1 1
738 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
738 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
739 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
739 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
740 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
740 1 2 1 1 52 ASP H . 52 ASP H 1 1
741 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
741 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
742 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
742 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
743 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
743 1 2 1 1 54 GLY H . 54 GLY H 1 1
744 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
744 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
745 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
745 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
746 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
746 1 2 1 1 53 GLN H . 53 GLN H 1 1
747 1 1 1 1 43 ILE H . 43 ILE H 1 1
747 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
748 1 1 1 1 43 ILE H . 43 ILE H 1 1
748 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
749 1 1 1 1 43 ILE H . 43 ILE H 1 1
749 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
750 1 1 1 1 43 ILE H . 43 ILE H 1 1
750 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
751 1 1 1 1 43 ILE H . 43 ILE H 1 1
751 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
752 1 1 1 1 43 ILE H . 43 ILE H 1 1
752 1 2 1 1 44 VAL H . 44 VAL H 1 1
753 1 1 1 1 43 ILE H . 43 ILE H 1 1
753 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
754 1 1 1 1 43 ILE H . 43 ILE H 1 1
754 1 2 1 1 52 ASP H . 52 ASP H 1 1
755 1 1 1 1 43 ILE H . 43 ILE H 1 1
755 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
756 1 1 1 1 43 ILE H . 43 ILE H 1 1
756 1 2 1 1 53 GLN H . 53 GLN H 1 1
757 1 1 1 1 43 ILE H . 43 ILE H 1 1
757 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
758 1 1 1 1 43 ILE H . 43 ILE H 1 1
758 1 2 1 1 54 GLY H . 54 GLY H 1 1
759 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
759 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
760 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
760 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
761 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
761 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
762 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
762 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
763 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
763 1 2 1 1 44 VAL H . 44 VAL H 1 1
764 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
764 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
765 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
765 1 2 1 1 44 VAL H . 44 VAL H 1 1
766 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
766 1 2 1 1 52 ASP H . 52 ASP H 1 1
767 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
767 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
768 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
768 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
769 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
769 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
770 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
770 1 2 1 1 44 VAL H . 44 VAL H 1 1
771 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
771 1 2 1 1 52 ASP H . 52 ASP H 1 1
772 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
772 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
773 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
773 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
774 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
774 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
775 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
775 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
776 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
776 1 2 1 1 54 GLY H . 54 GLY H 1 1
777 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
777 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
778 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
778 1 2 1 1 55 VAL H . 55 VAL H 1 1
779 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
779 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
780 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
780 1 2 1 1 56 PHE H . 56 PHE H 1 1
781 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
781 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
782 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
782 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
783 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
783 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
784 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
784 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
785 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
785 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
786 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
786 1 2 1 1 44 VAL H . 44 VAL H 1 1
787 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
787 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
788 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
788 1 2 1 1 56 PHE H . 56 PHE H 1 1
789 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
789 1 2 1 1 44 VAL H . 44 VAL H 1 1
790 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
790 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
791 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
791 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
792 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
792 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
793 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
793 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
794 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
794 1 2 1 1 52 ASP H . 52 ASP H 1 1
795 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
795 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
796 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
796 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
797 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
797 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
798 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
798 1 2 1 1 56 PHE H . 56 PHE H 1 1
799 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
799 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
800 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
800 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
801 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
801 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
802 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
802 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
803 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
803 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
804 1 1 1 1 44 VAL H . 44 VAL H 1 1
804 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
805 1 1 1 1 44 VAL H . 44 VAL H 1 1
805 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
806 1 1 1 1 44 VAL H . 44 VAL H 1 1
806 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
807 1 1 1 1 44 VAL H . 44 VAL H 1 1
807 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
808 1 1 1 1 44 VAL H . 44 VAL H 1 1
808 1 2 1 1 45 ASP H . 45 ASP H 1 1
809 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
809 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
810 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
810 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
811 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
811 1 2 1 1 45 ASP H . 45 ASP H 1 1
812 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
812 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
813 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
813 1 2 1 1 52 ASP H . 52 ASP H 1 1
814 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
814 1 2 1 1 45 ASP H . 45 ASP H 1 1
815 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
815 1 2 1 1 45 ASP H . 45 ASP H 1 1
816 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
816 1 2 1 1 52 ASP H . 52 ASP H 1 1
817 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
817 1 2 1 1 45 ASP H . 45 ASP H 1 1
818 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
818 1 2 1 1 45 ASP H . 45 ASP H 1 1
819 1 1 1 1 45 ASP H . 45 ASP H 1 1
819 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
820 1 1 1 1 45 ASP H . 45 ASP H 1 1
820 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
821 1 1 1 1 45 ASP H . 45 ASP H 1 1
821 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
822 1 1 1 1 45 ASP H . 45 ASP H 1 1
822 1 2 1 1 46 LEU H . 46 LEU H 1 1
823 1 1 1 1 45 ASP H . 45 ASP H 1 1
823 1 2 1 1 50 LYS H . 50 LYS H 1 1
824 1 1 1 1 45 ASP H . 45 ASP H 1 1
824 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
825 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
825 1 2 1 1 46 LEU H . 46 LEU H 1 1
826 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
826 1 2 1 1 47 LYS H . 47 LYS H 1 1
827 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
827 1 2 1 1 46 LEU H . 46 LEU H 1 1
828 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
828 1 2 1 1 50 LYS H . 50 LYS H 1 1
829 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
829 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
830 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
830 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
831 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
831 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
832 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
832 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
833 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
833 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
834 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
834 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
835 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
835 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
836 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
836 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
837 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
837 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
838 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
838 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
839 1 1 1 1 46 LEU H . 46 LEU H 1 1
839 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
840 1 1 1 1 46 LEU H . 46 LEU H 1 1
840 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
841 1 1 1 1 46 LEU H . 46 LEU H 1 1
841 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
842 1 1 1 1 46 LEU H . 46 LEU H 1 1
842 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
843 1 1 1 1 46 LEU H . 46 LEU H 1 1
843 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
844 1 1 1 1 46 LEU H . 46 LEU H 1 1
844 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
845 1 1 1 1 46 LEU H . 46 LEU H 1 1
845 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
846 1 1 1 1 46 LEU H . 46 LEU H 1 1
846 1 2 1 1 47 LYS H . 47 LYS H 1 1
847 1 1 1 1 46 LEU H . 46 LEU H 1 1
847 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
848 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
848 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
849 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
849 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
850 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
850 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
851 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
851 1 2 1 1 47 LYS H . 47 LYS H 1 1
852 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
852 1 2 1 1 47 LYS H . 47 LYS H 1 1
853 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
853 1 2 1 1 47 LYS H . 47 LYS H 1 1
854 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
854 1 2 1 1 47 LYS H . 47 LYS H 1 1
855 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
855 1 2 1 1 47 LYS H . 47 LYS H 1 1
856 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
856 1 2 1 1 47 LYS H . 47 LYS H 1 1
857 1 1 1 1 47 LYS H . 47 LYS H 1 1
857 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
858 1 1 1 1 47 LYS H . 47 LYS H 1 1
858 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
859 1 1 1 1 47 LYS H . 47 LYS H 1 1
859 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
860 1 1 1 1 47 LYS H . 47 LYS H 1 1
860 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
861 1 1 1 1 47 LYS H . 47 LYS H 1 1
861 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
862 1 1 1 1 47 LYS H . 47 LYS H 1 1
862 1 2 1 1 48 GLN H . 48 GLN H 1 1
863 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
863 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
864 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
864 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
865 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
865 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
866 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
866 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
867 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
867 1 2 1 1 48 GLN H . 48 GLN H 1 1
868 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
868 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
869 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
869 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
870 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
870 1 2 1 1 48 GLN H . 48 GLN H 1 1
871 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
871 1 2 1 1 48 GLN H . 48 GLN H 1 1
872 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
872 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
873 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
873 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
874 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
874 1 2 1 1 48 GLN H . 48 GLN H 1 1
875 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 1
875 1 2 1 1 48 GLN H . 48 GLN H 1 1
876 1 1 1 1 48 GLN H . 48 GLN H 1 1
876 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
877 1 1 1 1 48 GLN H . 48 GLN H 1 1
877 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
878 1 1 1 1 48 GLN H . 48 GLN H 1 1
878 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
879 1 1 1 1 48 GLN H . 48 GLN H 1 1
879 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
880 1 1 1 1 48 GLN H . 48 GLN H 1 1
880 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
881 1 1 1 1 48 GLN H . 48 GLN H 1 1
881 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
882 1 1 1 1 48 GLN H . 48 GLN H 1 1
882 1 2 1 1 49 LEU H . 49 LEU H 1 1
883 1 1 1 1 48 GLN H . 48 GLN H 1 1
883 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
884 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
884 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
885 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
885 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
886 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
886 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
887 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
887 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1
888 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
888 1 2 1 1 49 LEU H . 49 LEU H 1 1
889 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
889 1 2 1 1 49 LEU H . 49 LEU H 1 1
890 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
890 1 2 1 1 49 LEU H . 49 LEU H 1 1
891 1 1 1 1 48 GLN QE . 48 GLN QE2 1 1
891 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
892 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
892 1 2 1 1 49 LEU H . 49 LEU H 1 1
893 1 1 1 1 49 LEU H . 49 LEU H 1 1
893 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
894 1 1 1 1 49 LEU H . 49 LEU H 1 1
894 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
895 1 1 1 1 49 LEU H . 49 LEU H 1 1
895 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
896 1 1 1 1 49 LEU H . 49 LEU H 1 1
896 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
897 1 1 1 1 49 LEU H . 49 LEU H 1 1
897 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
898 1 1 1 1 49 LEU H . 49 LEU H 1 1
898 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
899 1 1 1 1 49 LEU H . 49 LEU H 1 1
899 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
900 1 1 1 1 49 LEU H . 49 LEU H 1 1
900 1 2 1 1 50 LYS H . 50 LYS H 1 1
901 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
901 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
902 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
902 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
903 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
903 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
904 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
904 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
905 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
905 1 2 1 1 50 LYS H . 50 LYS H 1 1
906 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
906 1 2 1 1 50 LYS H . 50 LYS H 1 1
907 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
907 1 2 1 1 50 LYS H . 50 LYS H 1 1
908 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
908 1 2 1 1 50 LYS H . 50 LYS H 1 1
909 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
909 1 2 1 1 50 LYS H . 50 LYS H 1 1
910 1 1 1 1 50 LYS H . 50 LYS H 1 1
910 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
911 1 1 1 1 50 LYS H . 50 LYS H 1 1
911 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
912 1 1 1 1 50 LYS H . 50 LYS H 1 1
912 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
913 1 1 1 1 50 LYS H . 50 LYS H 1 1
913 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
914 1 1 1 1 50 LYS H . 50 LYS H 1 1
914 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
915 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
915 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
916 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
916 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
917 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
917 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
918 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
918 1 2 1 1 51 VAL H . 51 VAL H 1 1
919 1 1 1 1 50 LYS QB . 50 LYS QB 1 1
919 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
920 1 1 1 1 50 LYS QB . 50 LYS QB 1 1
920 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
921 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
921 1 2 1 1 50 LYS HE2 . 50 LYS HE2 1 1
922 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
922 1 2 1 1 50 LYS HE3 . 50 LYS HE3 1 1
923 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
923 1 2 1 1 51 VAL H . 51 VAL H 1 1
924 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
924 1 2 1 1 50 LYS HE2 . 50 LYS HE2 1 1
925 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
925 1 2 1 1 50 LYS HE3 . 50 LYS HE3 1 1
926 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
926 1 2 1 1 51 VAL H . 51 VAL H 1 1
927 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
927 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
928 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
928 1 2 1 1 51 VAL H . 51 VAL H 1 1
929 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
929 1 2 1 1 51 VAL H . 51 VAL H 1 1
930 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
930 1 2 1 1 51 VAL H . 51 VAL H 1 1
931 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 1
931 1 2 1 1 51 VAL H . 51 VAL H 1 1
932 1 1 1 1 51 VAL H . 51 VAL H 1 1
932 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
933 1 1 1 1 51 VAL H . 51 VAL H 1 1
933 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
934 1 1 1 1 51 VAL H . 51 VAL H 1 1
934 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
935 1 1 1 1 51 VAL H . 51 VAL H 1 1
935 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
936 1 1 1 1 51 VAL H . 51 VAL H 1 1
936 1 2 1 1 52 ASP H . 52 ASP H 1 1
937 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
937 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
938 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
938 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
939 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
939 1 2 1 1 52 ASP H . 52 ASP H 1 1
940 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
940 1 2 1 1 52 ASP H . 52 ASP H 1 1
941 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
941 1 2 1 1 52 ASP H . 52 ASP H 1 1
942 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
942 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
943 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
943 1 2 1 1 52 ASP H . 52 ASP H 1 1
944 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
944 1 2 1 1 52 ASP H . 52 ASP H 1 1
945 1 1 1 1 52 ASP H . 52 ASP H 1 1
945 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
946 1 1 1 1 52 ASP H . 52 ASP H 1 1
946 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
947 1 1 1 1 52 ASP H . 52 ASP H 1 1
947 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
948 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
948 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
949 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
949 1 2 1 1 53 GLN H . 53 GLN H 1 1
950 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
950 1 2 1 1 53 GLN H . 53 GLN H 1 1
951 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
951 1 2 1 1 53 GLN H . 53 GLN H 1 1
952 1 1 1 1 53 GLN H . 53 GLN H 1 1
952 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
953 1 1 1 1 53 GLN H . 53 GLN H 1 1
953 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
954 1 1 1 1 53 GLN H . 53 GLN H 1 1
954 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
955 1 1 1 1 53 GLN H . 53 GLN H 1 1
955 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
956 1 1 1 1 53 GLN H . 53 GLN H 1 1
956 1 2 1 1 54 GLY H . 54 GLY H 1 1
957 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
957 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
958 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
958 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
959 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
959 1 2 1 1 54 GLY H . 54 GLY H 1 1
960 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
960 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
961 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
961 1 2 1 1 54 GLY H . 54 GLY H 1 1
962 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
962 1 2 1 1 54 GLY H . 54 GLY H 1 1
963 1 1 1 1 53 GLN HG2 . 53 GLN HG2 1 1
963 1 2 1 1 54 GLY H . 54 GLY H 1 1
964 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1
964 1 2 1 1 54 GLY H . 54 GLY H 1 1
965 1 1 1 1 54 GLY H . 54 GLY H 1 1
965 1 2 1 1 55 VAL H . 55 VAL H 1 1
966 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
966 1 2 1 1 55 VAL H . 55 VAL H 1 1
967 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 1
967 1 2 1 1 55 VAL H . 55 VAL H 1 1
968 1 1 1 1 54 GLY HA3 . 54 GLY HA3 1 1
968 1 2 1 1 55 VAL H . 55 VAL H 1 1
969 1 1 1 1 55 VAL H . 55 VAL H 1 1
969 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
970 1 1 1 1 55 VAL H . 55 VAL H 1 1
970 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
971 1 1 1 1 55 VAL H . 55 VAL H 1 1
971 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
972 1 1 1 1 55 VAL H . 55 VAL H 1 1
972 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
973 1 1 1 1 55 VAL H . 55 VAL H 1 1
973 1 2 1 1 56 PHE H . 56 PHE H 1 1
974 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
974 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
975 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
975 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
976 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
976 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
977 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
977 1 2 1 1 56 PHE H . 56 PHE H 1 1
978 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
978 1 2 1 1 56 PHE H . 56 PHE H 1 1
979 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
979 1 2 1 1 56 PHE H . 56 PHE H 1 1
980 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
980 1 2 1 1 57 ALA H . 57 ALA H 1 1
981 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
981 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
982 1 1 1 1 56 PHE H . 56 PHE H 1 1
982 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
983 1 1 1 1 56 PHE H . 56 PHE H 1 1
983 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
984 1 1 1 1 56 PHE H . 56 PHE H 1 1
984 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
985 1 1 1 1 56 PHE H . 56 PHE H 1 1
985 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
986 1 1 1 1 56 PHE H . 56 PHE H 1 1
986 1 2 1 1 57 ALA H . 57 ALA H 1 1
987 1 1 1 1 56 PHE H . 56 PHE H 1 1
987 1 2 1 1 59 PRO QB . 59 PRO QB 1 1
988 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
988 1 2 1 1 57 ALA H . 57 ALA H 1 1
989 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
989 1 2 1 1 58 SER H . 58 SER H 1 1
990 1 1 1 1 56 PHE QB . 56 PHE QB 1 1
990 1 2 1 1 57 ALA H . 57 ALA H 1 1
991 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
991 1 2 1 1 57 ALA H . 57 ALA H 1 1
992 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
992 1 2 1 1 57 ALA H . 57 ALA H 1 1
993 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
993 1 2 1 1 57 ALA H . 57 ALA H 1 1
994 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
994 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
995 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
995 1 2 1 1 58 SER H . 58 SER H 1 1
996 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
996 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
997 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
997 1 2 1 1 59 PRO QB . 59 PRO QB 1 1
998 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
998 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
999 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
999 1 2 1 1 59 PRO QD . 59 PRO QD 1 1
1000 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1000 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1001 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1001 1 2 1 1 60 ASP H . 60 ASP H 1 1
1002 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1002 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1003 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1003 1 2 1 1 58 SER H . 58 SER H 1 1
1004 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1004 1 2 1 1 58 SER QB . 58 SER QB 1 1
1005 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1005 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
1006 1 1 1 1 57 ALA H . 57 ALA H 1 1
1006 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1007 1 1 1 1 57 ALA H . 57 ALA H 1 1
1007 1 2 1 1 58 SER H . 58 SER H 1 1
1008 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1008 1 2 1 1 58 SER H . 58 SER H 1 1
1009 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1009 1 2 1 1 58 SER H . 58 SER H 1 1
1010 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1010 1 2 1 1 58 SER QB . 58 SER QB 1 1
1011 1 1 1 1 58 SER H . 58 SER H 1 1
1011 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1012 1 1 1 1 58 SER H . 58 SER H 1 1
1012 1 2 1 1 58 SER QB . 58 SER QB 1 1
1013 1 1 1 1 58 SER H . 58 SER H 1 1
1013 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1014 1 1 1 1 58 SER H . 58 SER H 1 1
1014 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
1015 1 1 1 1 58 SER H . 58 SER H 1 1
1015 1 2 1 1 59 PRO QD . 59 PRO QD 1 1
1016 1 1 1 1 58 SER HA . 58 SER HA 1 1
1016 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1017 1 1 1 1 58 SER HA . 58 SER HA 1 1
1017 1 2 1 1 59 PRO QD . 59 PRO QD 1 1
1018 1 1 1 1 58 SER HA . 58 SER HA 1 1
1018 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1019 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1019 1 2 1 1 60 ASP H . 60 ASP H 1 1
1020 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1020 1 2 1 1 61 VAL H . 61 VAL H 1 1
1021 1 1 1 1 59 PRO QB . 59 PRO QB 1 1
1021 1 2 1 1 60 ASP H . 60 ASP H 1 1
1022 1 1 1 1 59 PRO QB . 59 PRO QB 1 1
1022 1 2 1 1 61 VAL H . 61 VAL H 1 1
1023 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1023 1 2 1 1 60 ASP H . 60 ASP H 1 1
1024 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1024 1 2 1 1 60 ASP H . 60 ASP H 1 1
1025 1 1 1 1 60 ASP H . 60 ASP H 1 1
1025 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1026 1 1 1 1 60 ASP H . 60 ASP H 1 1
1026 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1027 1 1 1 1 60 ASP H . 60 ASP H 1 1
1027 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1028 1 1 1 1 60 ASP H . 60 ASP H 1 1
1028 1 2 1 1 61 VAL H . 61 VAL H 1 1
1029 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1029 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1030 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1030 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1031 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1031 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1032 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1032 1 2 1 1 61 VAL H . 61 VAL H 1 1
1033 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1033 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1034 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1034 1 2 1 1 61 VAL H . 61 VAL H 1 1
1035 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1035 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1036 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1036 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1037 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1037 1 2 1 1 61 VAL H . 61 VAL H 1 1
1038 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1038 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1039 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1039 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1040 1 1 1 1 61 VAL H . 61 VAL H 1 1
1040 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1041 1 1 1 1 61 VAL H . 61 VAL H 1 1
1041 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1042 1 1 1 1 61 VAL H . 61 VAL H 1 1
1042 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1043 1 1 1 1 61 VAL H . 61 VAL H 1 1
1043 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1044 1 1 1 1 61 VAL H . 61 VAL H 1 1
1044 1 2 1 1 62 THR H . 62 THR H 1 1
1045 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1045 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1046 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1046 1 2 1 1 62 THR H . 62 THR H 1 1
1047 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1047 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
1048 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1048 1 2 1 1 94 ASP H . 94 ASP H 1 1
1049 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1049 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
1050 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1050 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
1051 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1051 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1052 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1052 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1053 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1053 1 2 1 1 62 THR H . 62 THR H 1 1
1054 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1054 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1055 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1055 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1056 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1056 1 2 1 1 94 ASP H . 94 ASP H 1 1
1057 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1057 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
1058 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1058 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1059 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1059 1 2 1 1 62 THR H . 62 THR H 1 1
1060 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1060 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1061 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1061 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1062 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1062 1 2 1 1 94 ASP H . 94 ASP H 1 1
1063 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1063 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
1064 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1064 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1065 1 1 1 1 62 THR H . 62 THR H 1 1
1065 1 2 1 1 62 THR HB . 62 THR HB 1 1
1066 1 1 1 1 62 THR H . 62 THR H 1 1
1066 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1067 1 1 1 1 62 THR H . 62 THR H 1 1
1067 1 2 1 1 63 VAL H . 63 VAL H 1 1
1068 1 1 1 1 62 THR H . 62 THR H 1 1
1068 1 2 1 1 92 SER QB . 92 SER QB 1 1
1069 1 1 1 1 62 THR HA . 62 THR HA 1 1
1069 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1070 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1070 1 2 1 1 63 VAL H . 63 VAL H 1 1
1071 1 1 1 1 63 VAL H . 63 VAL H 1 1
1071 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1072 1 1 1 1 63 VAL H . 63 VAL H 1 1
1072 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1073 1 1 1 1 63 VAL H . 63 VAL H 1 1
1073 1 2 1 1 64 THR H . 64 THR H 1 1
1074 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1074 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1075 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1075 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1076 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1076 1 2 1 1 64 THR H . 64 THR H 1 1
1077 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1077 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1078 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1078 1 2 1 1 64 THR H . 64 THR H 1 1
1079 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1079 1 2 1 1 64 THR H . 64 THR H 1 1
1080 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1080 1 2 1 1 64 THR H . 64 THR H 1 1
1081 1 1 1 1 64 THR H . 64 THR H 1 1
1081 1 2 1 1 64 THR HB . 64 THR HB 1 1
1082 1 1 1 1 64 THR H . 64 THR H 1 1
1082 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1083 1 1 1 1 64 THR H . 64 THR H 1 1
1083 1 2 1 1 90 GLU H . 90 GLU H 1 1
1084 1 1 1 1 64 THR H . 64 THR H 1 1
1084 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1085 1 1 1 1 64 THR H . 64 THR H 1 1
1085 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1086 1 1 1 1 64 THR HA . 64 THR HA 1 1
1086 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1087 1 1 1 1 64 THR HA . 64 THR HA 1 1
1087 1 2 1 1 65 VAL H . 65 VAL H 1 1
1088 1 1 1 1 64 THR HB . 64 THR HB 1 1
1088 1 2 1 1 65 VAL H . 65 VAL H 1 1
1089 1 1 1 1 64 THR HB . 64 THR HB 1 1
1089 1 2 1 1 90 GLU H . 90 GLU H 1 1
1090 1 1 1 1 64 THR HB . 64 THR HB 1 1
1090 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1091 1 1 1 1 64 THR HB . 64 THR HB 1 1
1091 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1092 1 1 1 1 64 THR HB . 64 THR HB 1 1
1092 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
1093 1 1 1 1 64 THR HB . 64 THR HB 1 1
1093 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
1094 1 1 1 1 64 THR HB . 64 THR HB 1 1
1094 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1095 1 1 1 1 64 THR HB . 64 THR HB 1 1
1095 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1096 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1096 1 2 1 1 65 VAL H . 65 VAL H 1 1
1097 1 1 1 1 65 VAL H . 65 VAL H 1 1
1097 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1098 1 1 1 1 65 VAL H . 65 VAL H 1 1
1098 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1099 1 1 1 1 65 VAL H . 65 VAL H 1 1
1099 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1100 1 1 1 1 65 VAL H . 65 VAL H 1 1
1100 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1101 1 1 1 1 65 VAL H . 65 VAL H 1 1
1101 1 2 1 1 66 GLY H . 66 GLY H 1 1
1102 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1102 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1103 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1103 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1104 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1104 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1105 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1105 1 2 1 1 66 GLY H . 66 GLY H 1 1
1106 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1106 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1107 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1107 1 2 1 1 90 GLU H . 90 GLU H 1 1
1108 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1108 1 2 1 1 66 GLY H . 66 GLY H 1 1
1109 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1109 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1110 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1110 1 2 1 1 66 GLY H . 66 GLY H 1 1
1111 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1111 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1112 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1112 1 2 1 1 70 MET H . 70 MET H 1 1
1113 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1113 1 2 1 1 70 MET ME . 70 MET QE 1 1
1114 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1114 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1115 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1115 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1116 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1116 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1117 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1117 1 2 1 1 66 GLY H . 66 GLY H 1 1
1118 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1118 1 2 1 1 70 MET ME . 70 MET QE 1 1
1119 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1119 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1120 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1120 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1121 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1121 1 2 1 1 66 GLY H . 66 GLY H 1 1
1122 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1122 1 2 1 1 70 MET ME . 70 MET QE 1 1
1123 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1123 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1124 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1124 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1125 1 1 1 1 66 GLY H . 66 GLY H 1 1
1125 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1126 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1126 1 2 1 1 67 LEU H . 67 LEU H 1 1
1127 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1127 1 2 1 1 69 ASP H . 69 ASP H 1 1
1128 1 1 1 1 67 LEU H . 67 LEU H 1 1
1128 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1129 1 1 1 1 67 LEU H . 67 LEU H 1 1
1129 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1130 1 1 1 1 67 LEU H . 67 LEU H 1 1
1130 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1131 1 1 1 1 67 LEU H . 67 LEU H 1 1
1131 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1132 1 1 1 1 67 LEU H . 67 LEU H 1 1
1132 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1133 1 1 1 1 67 LEU H . 67 LEU H 1 1
1133 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1134 1 1 1 1 67 LEU H . 67 LEU H 1 1
1134 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1135 1 1 1 1 67 LEU H . 67 LEU H 1 1
1135 1 2 1 1 68 GLU H . 68 GLU H 1 1
1136 1 1 1 1 67 LEU H . 67 LEU H 1 1
1136 1 2 1 1 69 ASP H . 69 ASP H 1 1
1137 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1137 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1138 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1138 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1139 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1139 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1140 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1140 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1141 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1141 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1142 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1142 1 2 1 1 68 GLU H . 68 GLU H 1 1
1143 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1143 1 2 1 1 68 GLU H . 68 GLU H 1 1
1144 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1144 1 2 1 1 68 GLU H . 68 GLU H 1 1
1145 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1145 1 2 1 1 68 GLU H . 68 GLU H 1 1
1146 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1146 1 2 1 1 68 GLU H . 68 GLU H 1 1
1147 1 1 1 1 68 GLU H . 68 GLU H 1 1
1147 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1148 1 1 1 1 68 GLU H . 68 GLU H 1 1
1148 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1149 1 1 1 1 68 GLU H . 68 GLU H 1 1
1149 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1150 1 1 1 1 68 GLU H . 68 GLU H 1 1
1150 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
1151 1 1 1 1 68 GLU H . 68 GLU H 1 1
1151 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1152 1 1 1 1 68 GLU H . 68 GLU H 1 1
1152 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
1153 1 1 1 1 68 GLU H . 68 GLU H 1 1
1153 1 2 1 1 69 ASP H . 69 ASP H 1 1
1154 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1154 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
1155 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1155 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1156 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1156 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
1157 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1157 1 2 1 1 70 MET H . 70 MET H 1 1
1158 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1158 1 2 1 1 72 ALA H . 72 ALA H 1 1
1159 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
1159 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1160 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
1160 1 2 1 1 69 ASP H . 69 ASP H 1 1
1161 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1161 1 2 1 1 69 ASP H . 69 ASP H 1 1
1162 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1162 1 2 1 1 69 ASP H . 69 ASP H 1 1
1163 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
1163 1 2 1 1 69 ASP H . 69 ASP H 1 1
1164 1 1 1 1 68 GLU HG2 . 68 GLU HG2 1 1
1164 1 2 1 1 69 ASP H . 69 ASP H 1 1
1165 1 1 1 1 68 GLU HG3 . 68 GLU HG3 1 1
1165 1 2 1 1 69 ASP H . 69 ASP H 1 1
1166 1 1 1 1 69 ASP H . 69 ASP H 1 1
1166 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1167 1 1 1 1 69 ASP H . 69 ASP H 1 1
1167 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1168 1 1 1 1 69 ASP H . 69 ASP H 1 1
1168 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1169 1 1 1 1 69 ASP H . 69 ASP H 1 1
1169 1 2 1 1 70 MET H . 70 MET H 1 1
1170 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1170 1 2 1 1 72 ALA H . 72 ALA H 1 1
1171 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1171 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1172 1 1 1 1 69 ASP QB . 69 ASP QB 1 1
1172 1 2 1 1 70 MET H . 70 MET H 1 1
1173 1 1 1 1 69 ASP QB . 69 ASP QB 1 1
1173 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1174 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1174 1 2 1 1 70 MET H . 70 MET H 1 1
1175 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1175 1 2 1 1 70 MET H . 70 MET H 1 1
1176 1 1 1 1 70 MET H . 70 MET H 1 1
1176 1 2 1 1 70 MET QB . 70 MET QB 1 1
1177 1 1 1 1 70 MET H . 70 MET H 1 1
1177 1 2 1 1 71 LEU H . 71 LEU H 1 1
1178 1 1 1 1 70 MET HA . 70 MET HA 1 1
1178 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1179 1 1 1 1 70 MET HA . 70 MET HA 1 1
1179 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1180 1 1 1 1 71 LEU H . 71 LEU H 1 1
1180 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1181 1 1 1 1 71 LEU H . 71 LEU H 1 1
1181 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1182 1 1 1 1 71 LEU H . 71 LEU H 1 1
1182 1 2 1 1 72 ALA H . 72 ALA H 1 1
1183 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1183 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1184 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1184 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1185 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1185 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1186 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1186 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1187 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
1187 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1188 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
1188 1 2 1 1 72 ALA H . 72 ALA H 1 1
1189 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1189 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1190 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1190 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1191 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1191 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1192 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1192 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1193 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1193 1 2 1 1 72 ALA H . 72 ALA H 1 1
1194 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1194 1 2 1 1 72 ALA H . 72 ALA H 1 1
1195 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1195 1 2 1 1 72 ALA H . 72 ALA H 1 1
1196 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1196 1 2 1 1 72 ALA H . 72 ALA H 1 1
1197 1 1 1 1 72 ALA H . 72 ALA H 1 1
1197 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1198 1 1 1 1 72 ALA H . 72 ALA H 1 1
1198 1 2 1 1 73 ILE H . 73 ILE H 1 1
1199 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1199 1 2 1 1 78 LEU H . 78 LEU H 1 1
1200 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1200 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1201 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1201 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1202 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1202 1 2 1 1 73 ILE H . 73 ILE H 1 1
1203 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1203 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1204 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1204 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1205 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1205 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1206 1 1 1 1 73 ILE H . 73 ILE H 1 1
1206 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1207 1 1 1 1 73 ILE H . 73 ILE H 1 1
1207 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1208 1 1 1 1 73 ILE H . 73 ILE H 1 1
1208 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1209 1 1 1 1 73 ILE H . 73 ILE H 1 1
1209 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1210 1 1 1 1 73 ILE H . 73 ILE H 1 1
1210 1 2 1 1 74 SER H . 74 SER H 1 1
1211 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1211 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1212 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1212 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1213 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1213 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1214 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1214 1 2 1 1 76 LYS H . 76 LYS H 1 1
1215 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1215 1 2 1 1 78 LEU H . 78 LEU H 1 1
1216 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1216 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1217 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1217 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1218 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1218 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1219 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1219 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1220 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1220 1 2 1 1 74 SER H . 74 SER H 1 1
1221 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1221 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1222 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1222 1 2 1 1 74 SER H . 74 SER H 1 1
1223 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1223 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
1224 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1224 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1225 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1225 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1226 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1226 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1227 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1227 1 2 1 1 74 SER H . 74 SER H 1 1
1228 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1228 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1229 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1229 1 2 1 1 74 SER H . 74 SER H 1 1
1230 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1230 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1231 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1231 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1232 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1232 1 2 1 1 74 SER H . 74 SER H 1 1
1233 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1233 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1234 1 1 1 1 74 SER H . 74 SER H 1 1
1234 1 2 1 1 74 SER QB . 74 SER QB 1 1
1235 1 1 1 1 74 SER H . 74 SER H 1 1
1235 1 2 1 1 75 GLY H . 75 GLY H 1 1
1236 1 1 1 1 74 SER HA . 74 SER HA 1 1
1236 1 2 1 1 74 SER QB . 74 SER QB 1 1
1237 1 1 1 1 74 SER HA . 74 SER HA 1 1
1237 1 2 1 1 75 GLY H . 75 GLY H 1 1
1238 1 1 1 1 74 SER QB . 74 SER QB 1 1
1238 1 2 1 1 75 GLY H . 75 GLY H 1 1
1239 1 1 1 1 75 GLY H . 75 GLY H 1 1
1239 1 2 1 1 76 LYS H . 76 LYS H 1 1
1240 1 1 1 1 76 LYS H . 76 LYS H 1 1
1240 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1241 1 1 1 1 76 LYS H . 76 LYS H 1 1
1241 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1242 1 1 1 1 76 LYS H . 76 LYS H 1 1
1242 1 2 1 1 77 THR H . 77 THR H 1 1
1243 1 1 1 1 76 LYS H . 76 LYS H 1 1
1243 1 2 1 1 78 LEU H . 78 LEU H 1 1
1244 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1244 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1245 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1245 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1246 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1246 1 2 1 1 77 THR H . 77 THR H 1 1
1247 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1247 1 2 1 1 78 LEU H . 78 LEU H 1 1
1248 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
1248 1 2 1 1 77 THR H . 77 THR H 1 1
1249 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1249 1 2 1 1 77 THR H . 77 THR H 1 1
1250 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1250 1 2 1 1 77 THR H . 77 THR H 1 1
1251 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1251 1 2 1 1 77 THR H . 77 THR H 1 1
1252 1 1 1 1 77 THR H . 77 THR H 1 1
1252 1 2 1 1 77 THR HB . 77 THR HB 1 1
1253 1 1 1 1 77 THR H . 77 THR H 1 1
1253 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1254 1 1 1 1 77 THR H . 77 THR H 1 1
1254 1 2 1 1 78 LEU H . 78 LEU H 1 1
1255 1 1 1 1 77 THR HA . 77 THR HA 1 1
1255 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1256 1 1 1 1 77 THR HB . 77 THR HB 1 1
1256 1 2 1 1 78 LEU H . 78 LEU H 1 1
1257 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1257 1 2 1 1 78 LEU H . 78 LEU H 1 1
1258 1 1 1 1 78 LEU H . 78 LEU H 1 1
1258 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1259 1 1 1 1 78 LEU H . 78 LEU H 1 1
1259 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1260 1 1 1 1 78 LEU H . 78 LEU H 1 1
1260 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1261 1 1 1 1 78 LEU H . 78 LEU H 1 1
1261 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1262 1 1 1 1 78 LEU H . 78 LEU H 1 1
1262 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1263 1 1 1 1 78 LEU H . 78 LEU H 1 1
1263 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1264 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1264 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1265 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1265 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1266 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1266 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1267 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1267 1 2 1 1 79 THR H . 79 THR H 1 1
1268 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1268 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1269 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1269 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1270 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1270 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1271 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1271 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1272 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1272 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1273 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1273 1 2 1 1 79 THR H . 79 THR H 1 1
1274 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1274 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1275 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1275 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1276 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1276 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1277 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1277 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1278 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1278 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1279 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1279 1 2 1 1 79 THR H . 79 THR H 1 1
1280 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1280 1 2 1 1 79 THR H . 79 THR H 1 1
1281 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1281 1 2 1 1 82 ASP H . 82 ASP H 1 1
1282 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1282 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
1283 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1283 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1284 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1284 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1285 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1285 1 2 1 1 83 ALA H . 83 ALA H 1 1
1286 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1286 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1287 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1287 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1288 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1288 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1289 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1289 1 2 1 1 79 THR H . 79 THR H 1 1
1290 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1290 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1291 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1291 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1292 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1292 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1293 1 1 1 1 79 THR H . 79 THR H 1 1
1293 1 2 1 1 79 THR MG . 79 THR QG2 1 1
1294 1 1 1 1 79 THR H . 79 THR H 1 1
1294 1 2 1 1 82 ASP H . 82 ASP H 1 1
1295 1 1 1 1 79 THR H . 79 THR H 1 1
1295 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1296 1 1 1 1 79 THR H . 79 THR H 1 1
1296 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1297 1 1 1 1 79 THR H . 79 THR H 1 1
1297 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1298 1 1 1 1 79 THR HA . 79 THR HA 1 1
1298 1 2 1 1 79 THR MG . 79 THR QG2 1 1
1299 1 1 1 1 79 THR HA . 79 THR HA 1 1
1299 1 2 1 1 80 VAL H . 80 VAL H 1 1
1300 1 1 1 1 79 THR HB . 79 THR HB 1 1
1300 1 2 1 1 80 VAL H . 80 VAL H 1 1
1301 1 1 1 1 79 THR HB . 79 THR HB 1 1
1301 1 2 1 1 81 GLY H . 81 GLY H 1 1
1302 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1302 1 2 1 1 80 VAL H . 80 VAL H 1 1
1303 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1303 1 2 1 1 81 GLY H . 81 GLY H 1 1
1304 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1304 1 2 1 1 82 ASP H . 82 ASP H 1 1
1305 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1305 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1306 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1306 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1307 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1307 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1308 1 1 1 1 80 VAL H . 80 VAL H 1 1
1308 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1309 1 1 1 1 80 VAL H . 80 VAL H 1 1
1309 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1310 1 1 1 1 80 VAL H . 80 VAL H 1 1
1310 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1311 1 1 1 1 80 VAL H . 80 VAL H 1 1
1311 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1312 1 1 1 1 80 VAL H . 80 VAL H 1 1
1312 1 2 1 1 81 GLY H . 81 GLY H 1 1
1313 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1313 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1314 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1314 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1315 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1315 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1316 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1316 1 2 1 1 82 ASP H . 82 ASP H 1 1
1317 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1317 1 2 1 1 83 ALA H . 83 ALA H 1 1
1318 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1318 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1319 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1319 1 2 1 1 81 GLY H . 81 GLY H 1 1
1320 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1320 1 2 1 1 81 GLY H . 81 GLY H 1 1
1321 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1321 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1322 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1322 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1323 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1323 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1324 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1324 1 2 1 1 81 GLY H . 81 GLY H 1 1
1325 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1325 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1326 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1326 1 2 1 1 81 GLY H . 81 GLY H 1 1
1327 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1327 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1328 1 1 1 1 81 GLY H . 81 GLY H 1 1
1328 1 2 1 1 82 ASP H . 82 ASP H 1 1
1329 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1329 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1330 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1330 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1331 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1331 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1332 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1332 1 2 1 1 82 ASP H . 82 ASP H 1 1
1333 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1333 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1334 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1334 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1335 1 1 1 1 82 ASP H . 82 ASP H 1 1
1335 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
1336 1 1 1 1 82 ASP H . 82 ASP H 1 1
1336 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1337 1 1 1 1 82 ASP H . 82 ASP H 1 1
1337 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1338 1 1 1 1 82 ASP H . 82 ASP H 1 1
1338 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1339 1 1 1 1 82 ASP H . 82 ASP H 1 1
1339 1 2 1 1 83 ALA H . 83 ALA H 1 1
1340 1 1 1 1 82 ASP H . 82 ASP H 1 1
1340 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1341 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1341 1 2 1 1 83 ALA H . 83 ALA H 1 1
1342 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1342 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
1343 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1343 1 2 1 1 86 GLN H . 86 GLN H 1 1
1344 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1344 1 2 1 1 83 ALA H . 83 ALA H 1 1
1345 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1345 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1346 1 1 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1346 1 2 1 1 83 ALA H . 83 ALA H 1 1
1347 1 1 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1347 1 2 1 1 83 ALA H . 83 ALA H 1 1
1348 1 1 1 1 83 ALA H . 83 ALA H 1 1
1348 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1349 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1349 1 2 1 1 86 GLN H . 86 GLN H 1 1
1350 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1350 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1351 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1351 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1352 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1352 1 2 1 1 87 GLY H . 87 GLY H 1 1
1353 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1353 1 2 1 1 88 LYS H . 88 LYS H 1 1
1354 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1354 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1355 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1355 1 2 1 1 84 LEU H . 84 LEU H 1 1
1356 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1356 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1357 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1357 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1358 1 1 1 1 84 LEU H . 84 LEU H 1 1
1358 1 2 1 1 85 LYS H . 85 LYS H 1 1
1359 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1359 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1360 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1360 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1361 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1361 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1362 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1362 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1363 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1363 1 2 1 1 87 GLY H . 87 GLY H 1 1
1364 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1364 1 2 1 1 88 LYS H . 88 LYS H 1 1
1365 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1365 1 2 1 1 89 ILE H . 89 ILE H 1 1
1366 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1366 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1367 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
1367 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1368 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1368 1 2 1 1 85 LYS H . 85 LYS H 1 1
1369 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1369 1 2 1 1 85 LYS H . 85 LYS H 1 1
1370 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1370 1 2 1 1 85 LYS H . 85 LYS H 1 1
1371 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1371 1 2 1 1 87 GLY H . 87 GLY H 1 1
1372 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1372 1 2 1 1 88 LYS H . 88 LYS H 1 1
1373 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1373 1 2 1 1 89 ILE H . 89 ILE H 1 1
1374 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1374 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1375 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1375 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1376 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1376 1 2 1 1 85 LYS H . 85 LYS H 1 1
1377 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1377 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1378 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1378 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1379 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1379 1 2 1 1 85 LYS H . 85 LYS H 1 1
1380 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1380 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1381 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1381 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1382 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1382 1 2 1 1 85 LYS H . 85 LYS H 1 1
1383 1 1 1 1 85 LYS H . 85 LYS H 1 1
1383 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1384 1 1 1 1 85 LYS H . 85 LYS H 1 1
1384 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
1385 1 1 1 1 85 LYS H . 85 LYS H 1 1
1385 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1386 1 1 1 1 85 LYS H . 85 LYS H 1 1
1386 1 2 1 1 86 GLN H . 86 GLN H 1 1
1387 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1387 1 2 1 1 87 GLY H . 87 GLY H 1 1
1388 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
1388 1 2 1 1 86 GLN H . 86 GLN H 1 1
1389 1 1 1 1 85 LYS HB2 . 85 LYS HB2 1 1
1389 1 2 1 1 86 GLN H . 86 GLN H 1 1
1390 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1390 1 2 1 1 86 GLN H . 86 GLN H 1 1
1391 1 1 1 1 85 LYS QG . 85 LYS QG 1 1
1391 1 2 1 1 86 GLN H . 86 GLN H 1 1
1392 1 1 1 1 86 GLN H . 86 GLN H 1 1
1392 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1393 1 1 1 1 86 GLN H . 86 GLN H 1 1
1393 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1394 1 1 1 1 86 GLN H . 86 GLN H 1 1
1394 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1395 1 1 1 1 86 GLN H . 86 GLN H 1 1
1395 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1396 1 1 1 1 86 GLN H . 86 GLN H 1 1
1396 1 2 1 1 87 GLY H . 87 GLY H 1 1
1397 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1397 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1398 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1398 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1399 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1399 1 2 1 1 87 GLY H . 87 GLY H 1 1
1400 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1400 1 2 1 1 87 GLY H . 87 GLY H 1 1
1401 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1401 1 2 1 1 87 GLY H . 87 GLY H 1 1
1402 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1402 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
1403 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1403 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1404 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1404 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1405 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1405 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1406 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1406 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1407 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1407 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1408 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1408 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1409 1 1 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1409 1 2 1 1 87 GLY H . 87 GLY H 1 1
1410 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
1410 1 2 1 1 87 GLY H . 87 GLY H 1 1
1411 1 1 1 1 87 GLY H . 87 GLY H 1 1
1411 1 2 1 1 88 LYS H . 88 LYS H 1 1
1412 1 1 1 1 87 GLY H . 87 GLY H 1 1
1412 1 2 1 1 89 ILE H . 89 ILE H 1 1
1413 1 1 1 1 88 LYS H . 88 LYS H 1 1
1413 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1414 1 1 1 1 88 LYS H . 88 LYS H 1 1
1414 1 2 1 1 88 LYS QB . 88 LYS QB 1 1
1415 1 1 1 1 88 LYS H . 88 LYS H 1 1
1415 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1416 1 1 1 1 88 LYS H . 88 LYS H 1 1
1416 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1417 1 1 1 1 88 LYS H . 88 LYS H 1 1
1417 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1418 1 1 1 1 88 LYS H . 88 LYS H 1 1
1418 1 2 1 1 89 ILE H . 89 ILE H 1 1
1419 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1419 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1420 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1420 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1421 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1421 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1422 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1422 1 2 1 1 89 ILE H . 89 ILE H 1 1
1423 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1423 1 2 1 1 89 ILE H . 89 ILE H 1 1
1424 1 1 1 1 88 LYS QE . 88 LYS QE 1 1
1424 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1425 1 1 1 1 88 LYS QG . 88 LYS QG 1 1
1425 1 2 1 1 89 ILE H . 89 ILE H 1 1
1426 1 1 1 1 89 ILE H . 89 ILE H 1 1
1426 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1427 1 1 1 1 89 ILE H . 89 ILE H 1 1
1427 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1428 1 1 1 1 89 ILE H . 89 ILE H 1 1
1428 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1429 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1429 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1430 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1430 1 2 1 1 90 GLU H . 90 GLU H 1 1
1431 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1431 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1432 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1432 1 2 1 1 90 GLU H . 90 GLU H 1 1
1433 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1433 1 2 1 1 90 GLU H . 90 GLU H 1 1
1434 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1434 1 2 1 1 90 GLU H . 90 GLU H 1 1
1435 1 1 1 1 90 GLU H . 90 GLU H 1 1
1435 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1436 1 1 1 1 90 GLU H . 90 GLU H 1 1
1436 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
1437 1 1 1 1 90 GLU H . 90 GLU H 1 1
1437 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1438 1 1 1 1 90 GLU H . 90 GLU H 1 1
1438 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1439 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1439 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
1440 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1440 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1441 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1441 1 2 1 1 91 LEU H . 91 LEU H 1 1
1442 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1442 1 2 1 1 91 LEU H . 91 LEU H 1 1
1443 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1443 1 2 1 1 91 LEU H . 91 LEU H 1 1
1444 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
1444 1 2 1 1 91 LEU H . 91 LEU H 1 1
1445 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1445 1 2 1 1 91 LEU H . 91 LEU H 1 1
1446 1 1 1 1 90 GLU HG2 . 90 GLU HG2 1 1
1446 1 2 1 1 91 LEU H . 91 LEU H 1 1
1447 1 1 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1447 1 2 1 1 91 LEU H . 91 LEU H 1 1
1448 1 1 1 1 91 LEU H . 91 LEU H 1 1
1448 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1449 1 1 1 1 91 LEU H . 91 LEU H 1 1
1449 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1450 1 1 1 1 91 LEU H . 91 LEU H 1 1
1450 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1451 1 1 1 1 91 LEU H . 91 LEU H 1 1
1451 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1452 1 1 1 1 91 LEU H . 91 LEU H 1 1
1452 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1453 1 1 1 1 91 LEU H . 91 LEU H 1 1
1453 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1454 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1454 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1455 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1455 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1456 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1456 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1457 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1457 1 2 1 1 92 SER H . 92 SER H 1 1
1458 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1458 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1459 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1459 1 2 1 1 92 SER H . 92 SER H 1 1
1460 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1460 1 2 1 1 92 SER H . 92 SER H 1 1
1461 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1461 1 2 1 1 92 SER H . 92 SER H 1 1
1462 1 1 1 1 92 SER H . 92 SER H 1 1
1462 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
1463 1 1 1 1 92 SER H . 92 SER H 1 1
1463 1 2 1 1 92 SER QB . 92 SER QB 1 1
1464 1 1 1 1 92 SER H . 92 SER H 1 1
1464 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1465 1 1 1 1 92 SER H . 92 SER H 1 1
1465 1 2 1 1 93 GLY H . 93 GLY H 1 1
1466 1 1 1 1 92 SER H . 92 SER H 1 1
1466 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1467 1 1 1 1 92 SER HA . 92 SER HA 1 1
1467 1 2 1 1 93 GLY H . 93 GLY H 1 1
1468 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1468 1 2 1 1 93 GLY H . 93 GLY H 1 1
1469 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1469 1 2 1 1 93 GLY H . 93 GLY H 1 1
1470 1 1 1 1 93 GLY H . 93 GLY H 1 1
1470 1 2 1 1 94 ASP H . 94 ASP H 1 1
1471 1 1 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1471 1 2 1 1 94 ASP H . 94 ASP H 1 1
1472 1 1 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1472 1 2 1 1 94 ASP H . 94 ASP H 1 1
1473 1 1 1 1 94 ASP H . 94 ASP H 1 1
1473 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1474 1 1 1 1 94 ASP H . 94 ASP H 1 1
1474 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
1475 1 1 1 1 94 ASP H . 94 ASP H 1 1
1475 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1476 1 1 1 1 94 ASP H . 94 ASP H 1 1
1476 1 2 1 1 95 ALA H . 95 ALA H 1 1
1477 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1477 1 2 1 1 95 ALA H . 95 ALA H 1 1
1478 1 1 1 1 94 ASP QB . 94 ASP QB 1 1
1478 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
1479 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1479 1 2 1 1 95 ALA H . 95 ALA H 1 1
1480 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1480 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1481 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1481 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1482 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1482 1 2 1 1 95 ALA H . 95 ALA H 1 1
1483 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1483 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1484 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1484 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1485 1 1 1 1 95 ALA H . 95 ALA H 1 1
1485 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1486 1 1 1 1 95 ALA H . 95 ALA H 1 1
1486 1 2 1 1 96 ASP H . 96 ASP H 1 1
1487 1 1 1 1 95 ALA H . 95 ALA H 1 1
1487 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
1488 1 1 1 1 95 ALA H . 95 ALA H 1 1
1488 1 2 1 1 97 LEU H . 97 LEU H 1 1
1489 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1489 1 2 1 1 96 ASP H . 96 ASP H 1 1
1490 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1490 1 2 1 1 96 ASP H . 96 ASP H 1 1
1491 1 1 1 1 96 ASP H . 96 ASP H 1 1
1491 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1492 1 1 1 1 96 ASP H . 96 ASP H 1 1
1492 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
1493 1 1 1 1 96 ASP H . 96 ASP H 1 1
1493 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1494 1 1 1 1 96 ASP H . 96 ASP H 1 1
1494 1 2 1 1 97 LEU H . 97 LEU H 1 1
1495 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1495 1 2 1 1 98 ALA H . 98 ALA H 1 1
1496 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1496 1 2 1 1 99 ALA H . 99 ALA H 1 1
1497 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1497 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1498 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1498 1 2 1 1 100 LYS H . 100 LYS H 1 1
1499 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
1499 1 2 1 1 97 LEU H . 97 LEU H 1 1
1500 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1500 1 2 1 1 97 LEU H . 97 LEU H 1 1
1501 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1501 1 2 1 1 97 LEU H . 97 LEU H 1 1
1502 1 1 1 1 97 LEU H . 97 LEU H 1 1
1502 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1503 1 1 1 1 97 LEU H . 97 LEU H 1 1
1503 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
1504 1 1 1 1 97 LEU H . 97 LEU H 1 1
1504 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1505 1 1 1 1 97 LEU H . 97 LEU H 1 1
1505 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1506 1 1 1 1 97 LEU H . 97 LEU H 1 1
1506 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1507 1 1 1 1 97 LEU H . 97 LEU H 1 1
1507 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1508 1 1 1 1 97 LEU H . 97 LEU H 1 1
1508 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1509 1 1 1 1 97 LEU H . 97 LEU H 1 1
1509 1 2 1 1 98 ALA H . 98 ALA H 1 1
1510 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1510 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1511 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1511 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1512 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1512 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1513 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1513 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1514 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
1514 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1515 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
1515 1 2 1 1 98 ALA H . 98 ALA H 1 1
1516 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
1516 1 2 1 1 98 ALA H . 98 ALA H 1 1
1517 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1517 1 2 1 1 98 ALA H . 98 ALA H 1 1
1518 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1518 1 2 1 1 98 ALA H . 98 ALA H 1 1
1519 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
1519 1 2 1 1 98 ALA H . 98 ALA H 1 1
1520 1 1 1 1 98 ALA H . 98 ALA H 1 1
1520 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1521 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1521 1 2 1 1 99 ALA H . 99 ALA H 1 1
1522 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1522 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
1523 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1523 1 2 1 1 99 ALA H . 99 ALA H 1 1
1524 1 1 1 1 99 ALA H . 99 ALA H 1 1
1524 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
1525 1 1 1 1 99 ALA HA . 99 ALA HA 1 1
1525 1 2 1 1 100 LYS H . 100 LYS H 1 1
1526 1 1 1 1 99 ALA HA . 99 ALA HA 1 1
1526 1 2 1 1 102 ALA H . 102 ALA H 1 1
1527 1 1 1 1 99 ALA HA . 99 ALA HA 1 1
1527 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1528 1 1 1 1 99 ALA MB . 99 ALA QB 1 1
1528 1 2 1 1 100 LYS H . 100 LYS H 1 1
1529 1 1 1 1 100 LYS H . 100 LYS H 1 1
1529 1 2 1 1 100 LYS QB . 100 LYS QB 1 1
1530 1 1 1 1 100 LYS H . 100 LYS H 1 1
1530 1 2 1 1 100 LYS QD . 100 LYS QD 1 1
1531 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
1531 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
1532 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
1532 1 2 1 1 100 LYS QG . 100 LYS QG 1 1
1533 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
1533 1 2 1 1 103 GLU QB . 103 GLU QB 1 1
1534 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
1534 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1535 1 1 1 1 100 LYS QB . 100 LYS QB 1 1
1535 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
1536 1 1 1 1 100 LYS QB . 100 LYS QB 1 1
1536 1 2 1 1 101 LEU H . 101 LEU H 1 1
1537 1 1 1 1 100 LYS HB2 . 100 LYS HB2 1 1
1537 1 2 1 1 101 LEU H . 101 LEU H 1 1
1538 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
1538 1 2 1 1 101 LEU H . 101 LEU H 1 1
1539 1 1 1 1 100 LYS QD . 100 LYS QD 1 1
1539 1 2 1 1 101 LEU H . 101 LEU H 1 1
1540 1 1 1 1 101 LEU H . 101 LEU H 1 1
1540 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1541 1 1 1 1 101 LEU H . 101 LEU H 1 1
1541 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1542 1 1 1 1 101 LEU H . 101 LEU H 1 1
1542 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1543 1 1 1 1 101 LEU H . 101 LEU H 1 1
1543 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1544 1 1 1 1 101 LEU H . 101 LEU H 1 1
1544 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1545 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1545 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1546 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1546 1 2 1 1 104 VAL H . 104 VAL H 1 1
1547 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1547 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1548 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1548 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1549 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1549 1 2 1 1 102 ALA H . 102 ALA H 1 1
1550 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1550 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1551 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1551 1 2 1 1 102 ALA H . 102 ALA H 1 1
1552 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1552 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1553 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
1553 1 2 1 1 102 ALA H . 102 ALA H 1 1
1554 1 1 1 1 102 ALA H . 102 ALA H 1 1
1554 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1555 1 1 1 1 102 ALA H . 102 ALA H 1 1
1555 1 2 1 1 103 GLU H . 103 GLU H 1 1
1556 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1556 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
1557 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1557 1 2 1 1 103 GLU H . 103 GLU H 1 1
1558 1 1 1 1 103 GLU H . 103 GLU H 1 1
1558 1 2 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1559 1 1 1 1 103 GLU H . 103 GLU H 1 1
1559 1 2 1 1 103 GLU QB . 103 GLU QB 1 1
1560 1 1 1 1 103 GLU H . 103 GLU H 1 1
1560 1 2 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1561 1 1 1 1 103 GLU H . 103 GLU H 1 1
1561 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1562 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1562 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1
1563 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1563 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1564 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1564 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1
1565 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1565 1 2 1 1 104 VAL H . 104 VAL H 1 1
1566 1 1 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1566 1 2 1 1 104 VAL H . 104 VAL H 1 1
1567 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
1567 1 2 1 1 104 VAL H . 104 VAL H 1 1
1568 1 1 1 1 103 GLU HG2 . 103 GLU HG2 1 1
1568 1 2 1 1 104 VAL H . 104 VAL H 1 1
1569 1 1 1 1 103 GLU HG3 . 103 GLU HG3 1 1
1569 1 2 1 1 104 VAL H . 104 VAL H 1 1
1570 1 1 1 1 104 VAL H . 104 VAL H 1 1
1570 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1571 1 1 1 1 104 VAL H . 104 VAL H 1 1
1571 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1572 1 1 1 1 104 VAL H . 104 VAL H 1 1
1572 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1573 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1573 1 2 1 1 105 ILE H . 105 ILE H 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 . . . . . . . 3.69 1 1
2 1 . . . . . . . 3.49 1 1
3 1 . . . . . . . 4.72 1 1
4 1 . . . . . . . 3.55 1 1
5 1 . . . . . . . 3.89 1 1
6 1 . . . . . . . 4.21 1 1
7 1 . . . . . . . 4.22 1 1
8 1 . . . . . . . 4.21 1 1
9 1 . . . . . . . 4.22 1 1
10 1 . . . . . . . 3.08 1 1
11 1 . . . . . . . 3.68 1 1
12 1 . . . . . . . 2.87 1 1
13 1 . . . . . . . 3.68 1 1
14 1 . . . . . . . 4.62 1 1
15 1 . . . . . . . 3.51 1 1
16 1 . . . . . . . 3.07 1 1
17 1 . . . . . . . 3.51 1 1
18 1 . . . . . . . 4.56 1 1
19 1 . . . . . . . 3.91 1 1
20 1 . . . . . . . 3.13 1 1
21 1 . . . . . . . 4.06 1 1
22 1 . . . . . . . 3.87 1 1
23 1 . . . . . . . 3.34 1 1
24 1 . . . . . . . 4.49 1 1
25 1 . . . . . . . 3.69 1 1
26 1 . . . . . . . 4.49 1 1
27 1 . . . . . . . 2.95 1 1
28 1 . . . . . . . 3.27 1 1
29 1 . . . . . . . 3.13 1 1
30 1 . . . . . . . 4.97 1 1
31 1 . . . . . . . 4.43 1 1
32 1 . . . . . . . 5.44 1 1
33 1 . . . . . . . 4.36 1 1
34 1 . . . . . . . 4.05 1 1
35 1 . . . . . . . 3.05 1 1
36 1 . . . . . . . 4.97 1 1
37 1 . . . . . . . 5.61 1 1
38 1 . . . . . . . 5.61 1 1
39 1 . . . . . . . 4.03 1 1
40 1 . . . . . . . 4.03 1 1
41 1 . . . . . . . 4.97 1 1
42 1 . . . . . . . 5.61 1 1
43 1 . . . . . . . 5.61 1 1
44 1 . . . . . . . 4.03 1 1
45 1 . . . . . . . 4.03 1 1
46 1 . . . . . . . 2.89 1 1
47 1 . . . . . . . 4.23 1 1
48 1 . . . . . . . 4.15 1 1
49 1 . . . . . . . 3.65 1 1
50 1 . . . . . . . 3.19 1 1
51 1 . . . . . . . 3.65 1 1
52 1 . . . . . . . 4.38 1 1
53 1 . . . . . . . 3.28 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 4.06 1 1
57 1 . . . . . . . 4.06 1 1
58 1 . . . . . . . 3.97 1 1
59 1 . . . . . . . 4.32 1 1
60 1 . . . . . . . 5.25 1 1
61 1 . . . . . . . 3.43 1 1
62 1 . . . . . . . 5.14 1 1
63 1 . . . . . . . 3.66 1 1
64 1 . . . . . . . 3.66 1 1
65 1 . . . . . . . 4.94 1 1
66 1 . . . . . . . 4.23 1 1
67 1 . . . . . . . 4.94 1 1
68 1 . . . . . . . 4.38 1 1
69 1 . . . . . . . 4.41 1 1
70 1 . . . . . . . 3.51 1 1
71 1 . . . . . . . 4.41 1 1
72 1 . . . . . . . 4.1 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 4.97 1 1
75 1 . . . . . . . 3.63 1 1
76 1 . . . . . . . 4.19 1 1
77 1 . . . . . . . 4.4 1 1
78 1 . . . . . . . 3.33 1 1
79 1 . . . . . . . 3.23 1 1
80 1 . . . . . . . 4.21 1 1
81 1 . . . . . . . 4.58 1 1
82 1 . . . . . . . 5.36 1 1
83 1 . . . . . . . 4.02 1 1
84 1 . . . . . . . 4.27 1 1
85 1 . . . . . . . 4.66 1 1
86 1 . . . . . . . 3.48 1 1
87 1 . . . . . . . 3.7 1 1
88 1 . . . . . . . 3.12 1 1
89 1 . . . . . . . 4.43 1 1
90 1 . . . . . . . 4.91 1 1
91 1 . . . . . . . 3.99 1 1
92 1 . . . . . . . 3.19 1 1
93 1 . . . . . . . 3.62 1 1
94 1 . . . . . . . 5.23 1 1
95 1 . . . . . . . 5.33 1 1
96 1 . . . . . . . 3.58 1 1
97 1 . . . . . . . 3.05 1 1
98 1 . . . . . . . 3.49 1 1
99 1 . . . . . . . 3.71 1 1
100 1 . . . . . . . 3.18 1 1
101 1 . . . . . . . 3.43 1 1
102 1 . . . . . . . 4.02 1 1
103 1 . . . . . . . 4.91 1 1
104 1 . . . . . . . 3.67 1 1
105 1 . . . . . . . 3.57 1 1
106 1 . . . . . . . 3.57 1 1
107 1 . . . . . . . 5.2 1 1
108 1 . . . . . . . 4.52 1 1
109 1 . . . . . . . 4.31 1 1
110 1 . . . . . . . 3.34 1 1
111 1 . . . . . . . 4.4 1 1
112 1 . . . . . . . 4.63 1 1
113 1 . . . . . . . 3.92 1 1
114 1 . . . . . . . 4.63 1 1
115 1 . . . . . . . 3.59 1 1
116 1 . . . . . . . 4.79 1 1
117 1 . . . . . . . 4.11 1 1
118 1 . . . . . . . 4.79 1 1
119 1 . . . . . . . 5.13 1 1
120 1 . . . . . . . 4.76 1 1
121 1 . . . . . . . 4.59 1 1
122 1 . . . . . . . 3.61 1 1
123 1 . . . . . . . 3.61 1 1
124 1 . . . . . . . 4.48 1 1
125 1 . . . . . . . 3.72 1 1
126 1 . . . . . . . 4.23 1 1
127 1 . . . . . . . 5.25 1 1
128 1 . . . . . . . 4.66 1 1
129 1 . . . . . . . 3.8 1 1
130 1 . . . . . . . 3.46 1 1
131 1 . . . . . . . 5.11 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.19 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 3.57 1 1
136 1 . . . . . . . 3.74 1 1
137 1 . . . . . . . 3.09 1 1
138 1 . . . . . . . 3.74 1 1
139 1 . . . . . . . 4.42 1 1
140 1 . . . . . . . 3.78 1 1
141 1 . . . . . . . 4.42 1 1
142 1 . . . . . . . 3.79 1 1
143 1 . . . . . . . 3.77 1 1
144 1 . . . . . . . 3.3 1 1
145 1 . . . . . . . 3.77 1 1
146 1 . . . . . . . 4.68 1 1
147 1 . . . . . . . 3.22 1 1
148 1 . . . . . . . 3.9 1 1
149 1 . . . . . . . 4.33 1 1
150 1 . . . . . . . 4.73 1 1
151 1 . . . . . . . 3.73 1 1
152 1 . . . . . . . 4.29 1 1
153 1 . . . . . . . 4.29 1 1
154 1 . . . . . . . 4.37 1 1
155 1 . . . . . . . 3.32 1 1
156 1 . . . . . . . 3.91 1 1
157 1 . . . . . . . 3.86 1 1
158 1 . . . . . . . 4.88 1 1
159 1 . . . . . . . 2.65 1 1
160 1 . . . . . . . 4.53 1 1
161 1 . . . . . . . 2.98 1 1
162 1 . . . . . . . 4.0 1 1
163 1 . . . . . . . 3.11 1 1
164 1 . . . . . . . 4.03 1 1
165 1 . . . . . . . 3.27 1 1
166 1 . . . . . . . 3.46 1 1
167 1 . . . . . . . 3.95 1 1
168 1 . . . . . . . 3.95 1 1
169 1 . . . . . . . 4.39 1 1
170 1 . . . . . . . 3.16 1 1
171 1 . . . . . . . 4.17 1 1
172 1 . . . . . . . 3.8 1 1
173 1 . . . . . . . 4.36 1 1
174 1 . . . . . . . 4.6 1 1
175 1 . . . . . . . 4.58 1 1
176 1 . . . . . . . 3.31 1 1
177 1 . . . . . . . 4.32 1 1
178 1 . . . . . . . 2.81 1 1
179 1 . . . . . . . 5.38 1 1
180 1 . . . . . . . 3.64 1 1
181 1 . . . . . . . 2.85 1 1
182 1 . . . . . . . 5.34 1 1
183 1 . . . . . . . 3.48 1 1
184 1 . . . . . . . 3.48 1 1
185 1 . . . . . . . 4.16 1 1
186 1 . . . . . . . 3.21 1 1
187 1 . . . . . . . 2.78 1 1
188 1 . . . . . . . 3.21 1 1
189 1 . . . . . . . 3.31 1 1
190 1 . . . . . . . 5.18 1 1
191 1 . . . . . . . 4.31 1 1
192 1 . . . . . . . 5.18 1 1
193 1 . . . . . . . 4.39 1 1
194 1 . . . . . . . 3.55 1 1
195 1 . . . . . . . 3.43 1 1
196 1 . . . . . . . 4.13 1 1
197 1 . . . . . . . 3.25 1 1
198 1 . . . . . . . 3.67 1 1
199 1 . . . . . . . 4.26 1 1
200 1 . . . . . . . 3.62 1 1
201 1 . . . . . . . 3.29 1 1
202 1 . . . . . . . 3.86 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.24 1 1
205 1 . . . . . . . 3.26 1 1
206 1 . . . . . . . 4.78 1 1
207 1 . . . . . . . 4.78 1 1
208 1 . . . . . . . 3.46 1 1
209 1 . . . . . . . 3.96 1 1
210 1 . . . . . . . 3.83 1 1
211 1 . . . . . . . 3.7 1 1
212 1 . . . . . . . 4.95 1 1
213 1 . . . . . . . 5.29 1 1
214 1 . . . . . . . 3.84 1 1
215 1 . . . . . . . 3.16 1 1
216 1 . . . . . . . 3.44 1 1
217 1 . . . . . . . 3.97 1 1
218 1 . . . . . . . 4.69 1 1
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220 1 . . . . . . . 4.71 1 1
221 1 . . . . . . . 5.07 1 1
222 1 . . . . . . . 3.55 1 1
223 1 . . . . . . . 3.66 1 1
224 1 . . . . . . . 3.32 1 1
225 1 . . . . . . . 3.49 1 1
226 1 . . . . . . . 5.44 1 1
227 1 . . . . . . . 4.76 1 1
228 1 . . . . . . . 3.97 1 1
229 1 . . . . . . . 3.34 1 1
230 1 . . . . . . . 4.73 1 1
231 1 . . . . . . . 3.84 1 1
232 1 . . . . . . . 3.16 1 1
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234 1 . . . . . . . 5.5 1 1
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236 1 . . . . . . . 4.06 1 1
237 1 . . . . . . . 3.58 1 1
238 1 . . . . . . . 4.41 1 1
239 1 . . . . . . . 3.45 1 1
240 1 . . . . . . . 4.23 1 1
241 1 . . . . . . . 4.23 1 1
242 1 . . . . . . . 3.35 1 1
243 1 . . . . . . . 3.31 1 1
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245 1 . . . . . . . 3.41 1 1
246 1 . . . . . . . 4.59 1 1
247 1 . . . . . . . 3.92 1 1
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249 1 . . . . . . . 4.38 1 1
250 1 . . . . . . . 4.0 1 1
251 1 . . . . . . . 4.17 1 1
252 1 . . . . . . . 3.49 1 1
253 1 . . . . . . . 3.89 1 1
254 1 . . . . . . . 3.16 1 1
255 1 . . . . . . . 3.89 1 1
256 1 . . . . . . . 3.7 1 1
257 1 . . . . . . . 4.18 1 1
258 1 . . . . . . . 3.14 1 1
259 1 . . . . . . . 2.68 1 1
260 1 . . . . . . . 3.14 1 1
261 1 . . . . . . . 3.94 1 1
262 1 . . . . . . . 3.57 1 1
263 1 . . . . . . . 4.39 1 1
264 1 . . . . . . . 3.35 1 1
265 1 . . . . . . . 3.16 1 1
266 1 . . . . . . . 4.13 1 1
267 1 . . . . . . . 4.3 1 1
268 1 . . . . . . . 3.29 1 1
269 1 . . . . . . . 2.88 1 1
270 1 . . . . . . . 3.04 1 1
271 1 . . . . . . . 3.18 1 1
272 1 . . . . . . . 4.25 1 1
273 1 . . . . . . . 4.06 1 1
274 1 . . . . . . . 3.72 1 1
275 1 . . . . . . . 4.06 1 1
276 1 . . . . . . . 3.72 1 1
277 1 . . . . . . . 2.56 1 1
278 1 . . . . . . . 3.14 1 1
279 1 . . . . . . . 5.15 1 1
280 1 . . . . . . . 4.72 1 1
281 1 . . . . . . . 4.2 1 1
282 1 . . . . . . . 2.89 1 1
283 1 . . . . . . . 2.88 1 1
284 1 . . . . . . . 3.32 1 1
285 1 . . . . . . . 3.56 1 1
286 1 . . . . . . . 3.26 1 1
287 1 . . . . . . . 3.1 1 1
288 1 . . . . . . . 3.76 1 1
289 1 . . . . . . . 2.95 1 1
290 1 . . . . . . . 3.76 1 1
291 1 . . . . . . . 4.62 1 1
292 1 . . . . . . . 3.31 1 1
293 1 . . . . . . . 2.86 1 1
294 1 . . . . . . . 3.31 1 1
295 1 . . . . . . . 2.82 1 1
296 1 . . . . . . . 4.38 1 1
297 1 . . . . . . . 3.55 1 1
298 1 . . . . . . . 2.99 1 1
299 1 . . . . . . . 3.74 1 1
300 1 . . . . . . . 3.74 1 1
301 1 . . . . . . . 3.29 1 1
302 1 . . . . . . . 2.86 1 1
303 1 . . . . . . . 3.29 1 1
304 1 . . . . . . . 3.15 1 1
305 1 . . . . . . . 3.29 1 1
306 1 . . . . . . . 3.87 1 1
307 1 . . . . . . . 4.58 1 1
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309 1 . . . . . . . 3.57 1 1
310 1 . . . . . . . 3.95 1 1
311 1 . . . . . . . 3.49 1 1
312 1 . . . . . . . 3.42 1 1
313 1 . . . . . . . 3.98 1 1
314 1 . . . . . . . 3.98 1 1
315 1 . . . . . . . 3.2 1 1
316 1 . . . . . . . 4.92 1 1
317 1 . . . . . . . 3.94 1 1
318 1 . . . . . . . 3.92 1 1
319 1 . . . . . . . 4.72 1 1
320 1 . . . . . . . 4.72 1 1
321 1 . . . . . . . 2.89 1 1
322 1 . . . . . . . 3.26 1 1
323 1 . . . . . . . 3.26 1 1
324 1 . . . . . . . 3.98 1 1
325 1 . . . . . . . 4.57 1 1
326 1 . . . . . . . 3.11 1 1
327 1 . . . . . . . 3.53 1 1
328 1 . . . . . . . 3.33 1 1
329 1 . . . . . . . 4.31 1 1
330 1 . . . . . . . 2.89 1 1
331 1 . . . . . . . 3.36 1 1
332 1 . . . . . . . 4.19 1 1
333 1 . . . . . . . 3.82 1 1
334 1 . . . . . . . 3.63 1 1
335 1 . . . . . . . 4.14 1 1
336 1 . . . . . . . 4.96 1 1
337 1 . . . . . . . 3.78 1 1
338 1 . . . . . . . 3.78 1 1
339 1 . . . . . . . 3.23 1 1
340 1 . . . . . . . 4.55 1 1
341 1 . . . . . . . 4.55 1 1
342 1 . . . . . . . 4.2 1 1
343 1 . . . . . . . 4.47 1 1
344 1 . . . . . . . 4.01 1 1
345 1 . . . . . . . 4.28 1 1
346 1 . . . . . . . 4.1 1 1
347 1 . . . . . . . 5.32 1 1
348 1 . . . . . . . 4.51 1 1
349 1 . . . . . . . 5.32 1 1
350 1 . . . . . . . 4.0 1 1
351 1 . . . . . . . 4.83 1 1
352 1 . . . . . . . 3.64 1 1
353 1 . . . . . . . 3.22 1 1
354 1 . . . . . . . 4.4 1 1
355 1 . . . . . . . 4.15 1 1
356 1 . . . . . . . 5.05 1 1
357 1 . . . . . . . 4.45 1 1
358 1 . . . . . . . 5.21 1 1
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360 1 . . . . . . . 4.47 1 1
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362 1 . . . . . . . 3.55 1 1
363 1 . . . . . . . 3.0 1 1
364 1 . . . . . . . 3.55 1 1
365 1 . . . . . . . 3.09 1 1
366 1 . . . . . . . 3.61 1 1
367 1 . . . . . . . 3.28 1 1
368 1 . . . . . . . 4.24 1 1
369 1 . . . . . . . 3.6 1 1
370 1 . . . . . . . 3.16 1 1
371 1 . . . . . . . 3.29 1 1
372 1 . . . . . . . 3.92 1 1
373 1 . . . . . . . 3.57 1 1
374 1 . . . . . . . 3.86 1 1
375 1 . . . . . . . 2.73 1 1
376 1 . . . . . . . 2.49 1 1
377 1 . . . . . . . 3.66 1 1
378 1 . . . . . . . 4.33 1 1
379 1 . . . . . . . 4.33 1 1
380 1 . . . . . . . 4.02 1 1
381 1 . . . . . . . 4.47 1 1
382 1 . . . . . . . 3.86 1 1
383 1 . . . . . . . 3.2 1 1
384 1 . . . . . . . 2.76 1 1
385 1 . . . . . . . 3.2 1 1
386 1 . . . . . . . 3.73 1 1
387 1 . . . . . . . 3.27 1 1
388 1 . . . . . . . 3.73 1 1
389 1 . . . . . . . 4.02 1 1
390 1 . . . . . . . 5.27 1 1
391 1 . . . . . . . 4.04 1 1
392 1 . . . . . . . 4.71 1 1
393 1 . . . . . . . 3.67 1 1
394 1 . . . . . . . 3.96 1 1
395 1 . . . . . . . 4.91 1 1
396 1 . . . . . . . 4.95 1 1
397 1 . . . . . . . 3.18 1 1
398 1 . . . . . . . 3.18 1 1
399 1 . . . . . . . 3.36 1 1
400 1 . . . . . . . 3.94 1 1
401 1 . . . . . . . 3.43 1 1
402 1 . . . . . . . 4.3 1 1
403 1 . . . . . . . 3.99 1 1
404 1 . . . . . . . 3.83 1 1
405 1 . . . . . . . 3.21 1 1
406 1 . . . . . . . 3.83 1 1
407 1 . . . . . . . 3.0 1 1
408 1 . . . . . . . 3.08 1 1
409 1 . . . . . . . 2.76 1 1
410 1 . . . . . . . 5.2 1 1
411 1 . . . . . . . 3.21 1 1
412 1 . . . . . . . 4.97 1 1
413 1 . . . . . . . 4.13 1 1
414 1 . . . . . . . 4.97 1 1
415 1 . . . . . . . 3.63 1 1
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417 1 . . . . . . . 5.4 1 1
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419 1 . . . . . . . 3.59 1 1
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424 1 . . . . . . . 3.96 1 1
425 1 . . . . . . . 3.31 1 1
426 1 . . . . . . . 4.89 1 1
427 1 . . . . . . . 4.02 1 1
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429 1 . . . . . . . 4.08 1 1
430 1 . . . . . . . 4.63 1 1
431 1 . . . . . . . 3.87 1 1
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434 1 . . . . . . . 3.58 1 1
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437 1 . . . . . . . 5.5 1 1
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439 1 . . . . . . . 3.3 1 1
440 1 . . . . . . . 4.11 1 1
441 1 . . . . . . . 3.6 1 1
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443 1 . . . . . . . 4.13 1 1
444 1 . . . . . . . 3.77 1 1
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446 1 . . . . . . . 3.35 1 1
447 1 . . . . . . . 4.09 1 1
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449 1 . . . . . . . 3.61 1 1
450 1 . . . . . . . 3.61 1 1
451 1 . . . . . . . 3.26 1 1
452 1 . . . . . . . 3.9 1 1
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454 1 . . . . . . . 4.39 1 1
455 1 . . . . . . . 3.34 1 1
456 1 . . . . . . . 3.73 1 1
457 1 . . . . . . . 5.42 1 1
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459 1 . . . . . . . 4.24 1 1
460 1 . . . . . . . 4.22 1 1
461 1 . . . . . . . 4.25 1 1
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466 1 . . . . . . . 3.72 1 1
467 1 . . . . . . . 5.03 1 1
468 1 . . . . . . . 4.76 1 1
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470 1 . . . . . . . 3.55 1 1
471 1 . . . . . . . 4.35 1 1
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473 1 . . . . . . . 5.28 1 1
474 1 . . . . . . . 3.78 1 1
475 1 . . . . . . . 3.28 1 1
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477 1 . . . . . . . 5.02 1 1
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479 1 . . . . . . . 3.98 1 1
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481 1 . . . . . . . 5.33 1 1
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483 1 . . . . . . . 4.22 1 1
484 1 . . . . . . . 4.84 1 1
485 1 . . . . . . . 3.93 1 1
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488 1 . . . . . . . 5.04 1 1
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490 1 . . . . . . . 3.56 1 1
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492 1 . . . . . . . 4.08 1 1
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501 1 . . . . . . . 2.35 1 1
502 1 . . . . . . . 3.96 1 1
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517 1 . . . . . . . 2.73 1 1
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532 1 . . . . . . . 3.53 1 1
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534 1 . . . . . . . 3.83 1 1
535 1 . . . . . . . 3.75 1 1
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537 1 . . . . . . . 2.9 1 1
538 1 . . . . . . . 4.88 1 1
539 1 . . . . . . . 3.33 1 1
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548 1 . . . . . . . 5.19 1 1
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550 1 . . . . . . . 3.51 1 1
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568 1 . . . . . . . 5.26 1 1
569 1 . . . . . . . 3.09 1 1
570 1 . . . . . . . 5.08 1 1
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572 1 . . . . . . . 4.88 1 1
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586 1 . . . . . . . 3.89 1 1
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630 1 . . . . . . . 3.86 1 1
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721 1 . . . . . . . 3.03 1 1
722 1 . . . . . . . 3.98 1 1
723 1 . . . . . . . 3.98 1 1
724 1 . . . . . . . 4.42 1 1
725 1 . . . . . . . 3.17 1 1
726 1 . . . . . . . 4.7 1 1
727 1 . . . . . . . 2.97 1 1
728 1 . . . . . . . 3.37 1 1
729 1 . . . . . . . 3.24 1 1
730 1 . . . . . . . 3.45 1 1
731 1 . . . . . . . 3.52 1 1
732 1 . . . . . . . 3.89 1 1
733 1 . . . . . . . 4.18 1 1
734 1 . . . . . . . 4.07 1 1
735 1 . . . . . . . 4.18 1 1
736 1 . . . . . . . 4.07 1 1
737 1 . . . . . . . 3.71 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 2.97 1 1
740 1 . . . . . . . 3.8 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 4.89 1 1
743 1 . . . . . . . 4.24 1 1
744 1 . . . . . . . 3.55 1 1
745 1 . . . . . . . 3.75 1 1
746 1 . . . . . . . 5.12 1 1
747 1 . . . . . . . 3.27 1 1
748 1 . . . . . . . 3.9 1 1
749 1 . . . . . . . 4.67 1 1
750 1 . . . . . . . 3.19 1 1
751 1 . . . . . . . 4.11 1 1
752 1 . . . . . . . 5.34 1 1
753 1 . . . . . . . 4.11 1 1
754 1 . . . . . . . 3.36 1 1
755 1 . . . . . . . 3.83 1 1
756 1 . . . . . . . 5.33 1 1
757 1 . . . . . . . 4.17 1 1
758 1 . . . . . . . 3.48 1 1
759 1 . . . . . . . 4.19 1 1
760 1 . . . . . . . 4.25 1 1
761 1 . . . . . . . 4.03 1 1
762 1 . . . . . . . 3.0 1 1
763 1 . . . . . . . 3.13 1 1
764 1 . . . . . . . 3.01 1 1
765 1 . . . . . . . 4.47 1 1
766 1 . . . . . . . 3.21 1 1
767 1 . . . . . . . 3.85 1 1
768 1 . . . . . . . 3.31 1 1
769 1 . . . . . . . 3.85 1 1
770 1 . . . . . . . 5.21 1 1
771 1 . . . . . . . 4.54 1 1
772 1 . . . . . . . 4.34 1 1
773 1 . . . . . . . 3.89 1 1
774 1 . . . . . . . 3.19 1 1
775 1 . . . . . . . 3.89 1 1
776 1 . . . . . . . 3.31 1 1
777 1 . . . . . . . 3.36 1 1
778 1 . . . . . . . 3.1 1 1
779 1 . . . . . . . 3.75 1 1
780 1 . . . . . . . 3.9 1 1
781 1 . . . . . . . 3.88 1 1
782 1 . . . . . . . 3.16 1 1
783 1 . . . . . . . 3.42 1 1
784 1 . . . . . . . 4.58 1 1
785 1 . . . . . . . 3.59 1 1
786 1 . . . . . . . 4.63 1 1
787 1 . . . . . . . 3.27 1 1
788 1 . . . . . . . 4.3 1 1
789 1 . . . . . . . 3.25 1 1
790 1 . . . . . . . 4.87 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 3.67 1 1
794 1 . . . . . . . 4.73 1 1
795 1 . . . . . . . 5.3 1 1
796 1 . . . . . . . 4.32 1 1
797 1 . . . . . . . 4.32 1 1
798 1 . . . . . . . 3.46 1 1
799 1 . . . . . . . 3.93 1 1
800 1 . . . . . . . 3.35 1 1
801 1 . . . . . . . 3.93 1 1
802 1 . . . . . . . 3.5 1 1
803 1 . . . . . . . 4.52 1 1
804 1 . . . . . . . 3.95 1 1
805 1 . . . . . . . 4.1 1 1
806 1 . . . . . . . 3.22 1 1
807 1 . . . . . . . 4.1 1 1
808 1 . . . . . . . 5.2 1 1
809 1 . . . . . . . 2.99 1 1
810 1 . . . . . . . 2.99 1 1
811 1 . . . . . . . 3.11 1 1
812 1 . . . . . . . 3.39 1 1
813 1 . . . . . . . 3.63 1 1
814 1 . . . . . . . 4.65 1 1
815 1 . . . . . . . 2.82 1 1
816 1 . . . . . . . 4.44 1 1
817 1 . . . . . . . 3.34 1 1
818 1 . . . . . . . 3.34 1 1
819 1 . . . . . . . 3.32 1 1
820 1 . . . . . . . 2.62 1 1
821 1 . . . . . . . 3.32 1 1
822 1 . . . . . . . 4.86 1 1
823 1 . . . . . . . 5.03 1 1
824 1 . . . . . . . 3.94 1 1
825 1 . . . . . . . 3.43 1 1
826 1 . . . . . . . 4.84 1 1
827 1 . . . . . . . 4.32 1 1
828 1 . . . . . . . 3.07 1 1
829 1 . . . . . . . 4.03 1 1
830 1 . . . . . . . 3.77 1 1
831 1 . . . . . . . 5.28 1 1
832 1 . . . . . . . 5.28 1 1
833 1 . . . . . . . 5.15 1 1
834 1 . . . . . . . 5.15 1 1
835 1 . . . . . . . 5.28 1 1
836 1 . . . . . . . 5.28 1 1
837 1 . . . . . . . 5.15 1 1
838 1 . . . . . . . 5.15 1 1
839 1 . . . . . . . 3.7 1 1
840 1 . . . . . . . 3.24 1 1
841 1 . . . . . . . 3.7 1 1
842 1 . . . . . . . 3.69 1 1
843 1 . . . . . . . 3.15 1 1
844 1 . . . . . . . 3.69 1 1
845 1 . . . . . . . 3.54 1 1
846 1 . . . . . . . 3.47 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.34 1 1
849 1 . . . . . . . 3.65 1 1
850 1 . . . . . . . 4.34 1 1
851 1 . . . . . . . 4.31 1 1
852 1 . . . . . . . 4.31 1 1
853 1 . . . . . . . 3.47 1 1
854 1 . . . . . . . 4.08 1 1
855 1 . . . . . . . 4.08 1 1
856 1 . . . . . . . 4.62 1 1
857 1 . . . . . . . 3.04 1 1
858 1 . . . . . . . 3.7 1 1
859 1 . . . . . . . 3.93 1 1
860 1 . . . . . . . 3.42 1 1
861 1 . . . . . . . 3.47 1 1
862 1 . . . . . . . 3.93 1 1
863 1 . . . . . . . 3.75 1 1
864 1 . . . . . . . 3.6 1 1
865 1 . . . . . . . 3.99 1 1
866 1 . . . . . . . 4.58 1 1
867 1 . . . . . . . 3.54 1 1
868 1 . . . . . . . 3.25 1 1
869 1 . . . . . . . 4.83 1 1
870 1 . . . . . . . 3.32 1 1
871 1 . . . . . . . 5.34 1 1
872 1 . . . . . . . 3.68 1 1
873 1 . . . . . . . 3.37 1 1
874 1 . . . . . . . 4.05 1 1
875 1 . . . . . . . 3.96 1 1
876 1 . . . . . . . 3.89 1 1
877 1 . . . . . . . 3.37 1 1
878 1 . . . . . . . 3.89 1 1
879 1 . . . . . . . 3.6 1 1
880 1 . . . . . . . 3.09 1 1
881 1 . . . . . . . 3.6 1 1
882 1 . . . . . . . 4.24 1 1
883 1 . . . . . . . 4.31 1 1
884 1 . . . . . . . 3.76 1 1
885 1 . . . . . . . 3.17 1 1
886 1 . . . . . . . 3.76 1 1
887 1 . . . . . . . 3.86 1 1
888 1 . . . . . . . 3.39 1 1
889 1 . . . . . . . 3.89 1 1
890 1 . . . . . . . 3.89 1 1
891 1 . . . . . . . 2.93 1 1
892 1 . . . . . . . 3.93 1 1
893 1 . . . . . . . 4.09 1 1
894 1 . . . . . . . 3.35 1 1
895 1 . . . . . . . 4.09 1 1
896 1 . . . . . . . 4.1 1 1
897 1 . . . . . . . 3.31 1 1
898 1 . . . . . . . 4.1 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 3.77 1 1
901 1 . . . . . . . 3.51 1 1
902 1 . . . . . . . 3.02 1 1
903 1 . . . . . . . 3.51 1 1
904 1 . . . . . . . 3.75 1 1
905 1 . . . . . . . 3.15 1 1
906 1 . . . . . . . 3.96 1 1
907 1 . . . . . . . 3.76 1 1
908 1 . . . . . . . 4.56 1 1
909 1 . . . . . . . 4.56 1 1
910 1 . . . . . . . 3.8 1 1
911 1 . . . . . . . 3.14 1 1
912 1 . . . . . . . 3.8 1 1
913 1 . . . . . . . 3.75 1 1
914 1 . . . . . . . 3.37 1 1
915 1 . . . . . . . 3.87 1 1
916 1 . . . . . . . 5.34 1 1
917 1 . . . . . . . 3.57 1 1
918 1 . . . . . . . 2.84 1 1
919 1 . . . . . . . 3.3 1 1
920 1 . . . . . . . 3.88 1 1
921 1 . . . . . . . 5.04 1 1
922 1 . . . . . . . 5.04 1 1
923 1 . . . . . . . 3.91 1 1
924 1 . . . . . . . 5.04 1 1
925 1 . . . . . . . 5.04 1 1
926 1 . . . . . . . 3.91 1 1
927 1 . . . . . . . 3.15 1 1
928 1 . . . . . . . 4.34 1 1
929 1 . . . . . . . 3.94 1 1
930 1 . . . . . . . 4.65 1 1
931 1 . . . . . . . 4.65 1 1
932 1 . . . . . . . 3.27 1 1
933 1 . . . . . . . 3.83 1 1
934 1 . . . . . . . 3.14 1 1
935 1 . . . . . . . 3.83 1 1
936 1 . . . . . . . 4.93 1 1
937 1 . . . . . . . 3.0 1 1
938 1 . . . . . . . 3.0 1 1
939 1 . . . . . . . 2.83 1 1
940 1 . . . . . . . 4.08 1 1
941 1 . . . . . . . 3.23 1 1
942 1 . . . . . . . 4.3 1 1
943 1 . . . . . . . 4.37 1 1
944 1 . . . . . . . 4.37 1 1
945 1 . . . . . . . 3.94 1 1
946 1 . . . . . . . 3.26 1 1
947 1 . . . . . . . 3.94 1 1
948 1 . . . . . . . 2.64 1 1
949 1 . . . . . . . 3.53 1 1
950 1 . . . . . . . 3.26 1 1
951 1 . . . . . . . 3.26 1 1
952 1 . . . . . . . 3.38 1 1
953 1 . . . . . . . 4.01 1 1
954 1 . . . . . . . 4.74 1 1
955 1 . . . . . . . 4.74 1 1
956 1 . . . . . . . 4.94 1 1
957 1 . . . . . . . 5.1 1 1
958 1 . . . . . . . 3.56 1 1
959 1 . . . . . . . 3.34 1 1
960 1 . . . . . . . 4.49 1 1
961 1 . . . . . . . 4.92 1 1
962 1 . . . . . . . 3.58 1 1
963 1 . . . . . . . 3.55 1 1
964 1 . . . . . . . 3.55 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 2.51 1 1
967 1 . . . . . . . 2.92 1 1
968 1 . . . . . . . 2.92 1 1
969 1 . . . . . . . 3.07 1 1
970 1 . . . . . . . 4.11 1 1
971 1 . . . . . . . 3.19 1 1
972 1 . . . . . . . 4.11 1 1
973 1 . . . . . . . 4.53 1 1
974 1 . . . . . . . 3.17 1 1
975 1 . . . . . . . 2.7 1 1
976 1 . . . . . . . 3.17 1 1
977 1 . . . . . . . 2.8 1 1
978 1 . . . . . . . 4.41 1 1
979 1 . . . . . . . 2.96 1 1
980 1 . . . . . . . 4.64 1 1
981 1 . . . . . . . 4.04 1 1
982 1 . . . . . . . 3.33 1 1
983 1 . . . . . . . 2.77 1 1
984 1 . . . . . . . 3.33 1 1
985 1 . . . . . . . 3.8 1 1
986 1 . . . . . . . 4.88 1 1
987 1 . . . . . . . 4.36 1 1
988 1 . . . . . . . 3.06 1 1
989 1 . . . . . . . 3.91 1 1
990 1 . . . . . . . 4.3 1 1
991 1 . . . . . . . 5.16 1 1
992 1 . . . . . . . 5.16 1 1
993 1 . . . . . . . 3.96 1 1
994 1 . . . . . . . 4.64 1 1
995 1 . . . . . . . 3.42 1 1
996 1 . . . . . . . 3.27 1 1
997 1 . . . . . . . 4.73 1 1
998 1 . . . . . . . 4.84 1 1
999 1 . . . . . . . 4.12 1 1
1000 1 . . . . . . . 4.84 1 1
1001 1 . . . . . . . 4.12 1 1
1002 1 . . . . . . . 5.44 1 1
1003 1 . . . . . . . 3.93 1 1
1004 1 . . . . . . . 4.04 1 1
1005 1 . . . . . . . 3.58 1 1
1006 1 . . . . . . . 3.1 1 1
1007 1 . . . . . . . 3.93 1 1
1008 1 . . . . . . . 3.34 1 1
1009 1 . . . . . . . 2.93 1 1
1010 1 . . . . . . . 3.89 1 1
1011 1 . . . . . . . 3.49 1 1
1012 1 . . . . . . . 2.91 1 1
1013 1 . . . . . . . 3.49 1 1
1014 1 . . . . . . . 4.88 1 1
1015 1 . . . . . . . 3.4 1 1
1016 1 . . . . . . . 3.2 1 1
1017 1 . . . . . . . 2.76 1 1
1018 1 . . . . . . . 3.2 1 1
1019 1 . . . . . . . 2.88 1 1
1020 1 . . . . . . . 4.19 1 1
1021 1 . . . . . . . 2.93 1 1
1022 1 . . . . . . . 3.55 1 1
1023 1 . . . . . . . 3.38 1 1
1024 1 . . . . . . . 3.38 1 1
1025 1 . . . . . . . 3.7 1 1
1026 1 . . . . . . . 3.07 1 1
1027 1 . . . . . . . 3.7 1 1
1028 1 . . . . . . . 2.84 1 1
1029 1 . . . . . . . 4.12 1 1
1030 1 . . . . . . . 3.55 1 1
1031 1 . . . . . . . 4.12 1 1
1032 1 . . . . . . . 3.41 1 1
1033 1 . . . . . . . 2.91 1 1
1034 1 . . . . . . . 4.21 1 1
1035 1 . . . . . . . 4.05 1 1
1036 1 . . . . . . . 4.05 1 1
1037 1 . . . . . . . 4.21 1 1
1038 1 . . . . . . . 4.05 1 1
1039 1 . . . . . . . 4.05 1 1
1040 1 . . . . . . . 3.88 1 1
1041 1 . . . . . . . 3.83 1 1
1042 1 . . . . . . . 3.31 1 1
1043 1 . . . . . . . 3.83 1 1
1044 1 . . . . . . . 4.82 1 1
1045 1 . . . . . . . 4.33 1 1
1046 1 . . . . . . . 3.48 1 1
1047 1 . . . . . . . 4.18 1 1
1048 1 . . . . . . . 3.38 1 1
1049 1 . . . . . . . 3.89 1 1
1050 1 . . . . . . . 3.15 1 1
1051 1 . . . . . . . 3.56 1 1
1052 1 . . . . . . . 3.15 1 1
1053 1 . . . . . . . 3.99 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 4.28 1 1
1057 1 . . . . . . . 4.44 1 1
1058 1 . . . . . . . 4.11 1 1
1059 1 . . . . . . . 3.99 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 4.28 1 1
1063 1 . . . . . . . 4.44 1 1
1064 1 . . . . . . . 4.11 1 1
1065 1 . . . . . . . 3.57 1 1
1066 1 . . . . . . . 4.2 1 1
1067 1 . . . . . . . 4.99 1 1
1068 1 . . . . . . . 4.38 1 1
1069 1 . . . . . . . 3.02 1 1
1070 1 . . . . . . . 3.33 1 1
1071 1 . . . . . . . 3.95 1 1
1072 1 . . . . . . . 3.2 1 1
1073 1 . . . . . . . 4.61 1 1
1074 1 . . . . . . . 3.69 1 1
1075 1 . . . . . . . 3.23 1 1
1076 1 . . . . . . . 2.93 1 1
1077 1 . . . . . . . 4.35 1 1
1078 1 . . . . . . . 4.48 1 1
1079 1 . . . . . . . 3.2 1 1
1080 1 . . . . . . . 2.9 1 1
1081 1 . . . . . . . 3.48 1 1
1082 1 . . . . . . . 4.12 1 1
1083 1 . . . . . . . 3.59 1 1
1084 1 . . . . . . . 3.84 1 1
1085 1 . . . . . . . 4.19 1 1
1086 1 . . . . . . . 3.3 1 1
1087 1 . . . . . . . 3.27 1 1
1088 1 . . . . . . . 4.7 1 1
1089 1 . . . . . . . 4.66 1 1
1090 1 . . . . . . . 3.3 1 1
1091 1 . . . . . . . 2.89 1 1
1092 1 . . . . . . . 3.3 1 1
1093 1 . . . . . . . 4.77 1 1
1094 1 . . . . . . . 4.11 1 1
1095 1 . . . . . . . 4.77 1 1
1096 1 . . . . . . . 3.11 1 1
1097 1 . . . . . . . 4.0 1 1
1098 1 . . . . . . . 4.42 1 1
1099 1 . . . . . . . 3.4 1 1
1100 1 . . . . . . . 4.42 1 1
1101 1 . . . . . . . 4.82 1 1
1102 1 . . . . . . . 3.67 1 1
1103 1 . . . . . . . 3.02 1 1
1104 1 . . . . . . . 3.67 1 1
1105 1 . . . . . . . 2.89 1 1
1106 1 . . . . . . . 4.68 1 1
1107 1 . . . . . . . 4.15 1 1
1108 1 . . . . . . . 3.81 1 1
1109 1 . . . . . . . 3.86 1 1
1110 1 . . . . . . . 3.05 1 1
1111 1 . . . . . . . 3.04 1 1
1112 1 . . . . . . . 4.05 1 1
1113 1 . . . . . . . 2.84 1 1
1114 1 . . . . . . . 3.03 1 1
1115 1 . . . . . . . 4.15 1 1
1116 1 . . . . . . . 2.67 1 1
1117 1 . . . . . . . 3.65 1 1
1118 1 . . . . . . . 3.68 1 1
1119 1 . . . . . . . 4.21 1 1
1120 1 . . . . . . . 3.37 1 1
1121 1 . . . . . . . 3.65 1 1
1122 1 . . . . . . . 3.68 1 1
1123 1 . . . . . . . 4.21 1 1
1124 1 . . . . . . . 3.37 1 1
1125 1 . . . . . . . 4.53 1 1
1126 1 . . . . . . . 3.08 1 1
1127 1 . . . . . . . 3.87 1 1
1128 1 . . . . . . . 3.72 1 1
1129 1 . . . . . . . 3.16 1 1
1130 1 . . . . . . . 3.72 1 1
1131 1 . . . . . . . 4.41 1 1
1132 1 . . . . . . . 3.7 1 1
1133 1 . . . . . . . 4.41 1 1
1134 1 . . . . . . . 4.09 1 1
1135 1 . . . . . . . 4.32 1 1
1136 1 . . . . . . . 4.62 1 1
1137 1 . . . . . . . 4.13 1 1
1138 1 . . . . . . . 3.28 1 1
1139 1 . . . . . . . 4.13 1 1
1140 1 . . . . . . . 4.08 1 1
1141 1 . . . . . . . 2.81 1 1
1142 1 . . . . . . . 3.4 1 1
1143 1 . . . . . . . 3.96 1 1
1144 1 . . . . . . . 3.96 1 1
1145 1 . . . . . . . 4.11 1 1
1146 1 . . . . . . . 4.06 1 1
1147 1 . . . . . . . 3.79 1 1
1148 1 . . . . . . . 3.19 1 1
1149 1 . . . . . . . 3.79 1 1
1150 1 . . . . . . . 4.17 1 1
1151 1 . . . . . . . 3.6 1 1
1152 1 . . . . . . . 4.17 1 1
1153 1 . . . . . . . 3.44 1 1
1154 1 . . . . . . . 3.86 1 1
1155 1 . . . . . . . 3.2 1 1
1156 1 . . . . . . . 3.86 1 1
1157 1 . . . . . . . 4.73 1 1
1158 1 . . . . . . . 4.47 1 1
1159 1 . . . . . . . 2.33 1 1
1160 1 . . . . . . . 3.19 1 1
1161 1 . . . . . . . 3.65 1 1
1162 1 . . . . . . . 3.65 1 1
1163 1 . . . . . . . 3.93 1 1
1164 1 . . . . . . . 4.68 1 1
1165 1 . . . . . . . 4.68 1 1
1166 1 . . . . . . . 3.71 1 1
1167 1 . . . . . . . 2.92 1 1
1168 1 . . . . . . . 3.71 1 1
1169 1 . . . . . . . 3.84 1 1
1170 1 . . . . . . . 3.78 1 1
1171 1 . . . . . . . 4.5 1 1
1172 1 . . . . . . . 3.38 1 1
1173 1 . . . . . . . 3.49 1 1
1174 1 . . . . . . . 3.97 1 1
1175 1 . . . . . . . 3.97 1 1
1176 1 . . . . . . . 3.29 1 1
1177 1 . . . . . . . 3.15 1 1
1178 1 . . . . . . . 4.95 1 1
1179 1 . . . . . . . 3.63 1 1
1180 1 . . . . . . . 4.4 1 1
1181 1 . . . . . . . 5.16 1 1
1182 1 . . . . . . . 4.04 1 1
1183 1 . . . . . . . 3.67 1 1
1184 1 . . . . . . . 3.03 1 1
1185 1 . . . . . . . 3.67 1 1
1186 1 . . . . . . . 4.13 1 1
1187 1 . . . . . . . 2.62 1 1
1188 1 . . . . . . . 3.5 1 1
1189 1 . . . . . . . 3.49 1 1
1190 1 . . . . . . . 3.49 1 1
1191 1 . . . . . . . 3.49 1 1
1192 1 . . . . . . . 3.49 1 1
1193 1 . . . . . . . 3.81 1 1
1194 1 . . . . . . . 4.73 1 1
1195 1 . . . . . . . 4.73 1 1
1196 1 . . . . . . . 4.72 1 1
1197 1 . . . . . . . 3.2 1 1
1198 1 . . . . . . . 3.71 1 1
1199 1 . . . . . . . 4.43 1 1
1200 1 . . . . . . . 4.24 1 1
1201 1 . . . . . . . 4.43 1 1
1202 1 . . . . . . . 3.17 1 1
1203 1 . . . . . . . 3.91 1 1
1204 1 . . . . . . . 3.44 1 1
1205 1 . . . . . . . 3.23 1 1
1206 1 . . . . . . . 3.16 1 1
1207 1 . . . . . . . 3.75 1 1
1208 1 . . . . . . . 3.52 1 1
1209 1 . . . . . . . 4.49 1 1
1210 1 . . . . . . . 3.64 1 1
1211 1 . . . . . . . 4.13 1 1
1212 1 . . . . . . . 3.9 1 1
1213 1 . . . . . . . 3.66 1 1
1214 1 . . . . . . . 4.37 1 1
1215 1 . . . . . . . 3.7 1 1
1216 1 . . . . . . . 4.68 1 1
1217 1 . . . . . . . 4.01 1 1
1218 1 . . . . . . . 4.68 1 1
1219 1 . . . . . . . 3.27 1 1
1220 1 . . . . . . . 3.82 1 1
1221 1 . . . . . . . 3.29 1 1
1222 1 . . . . . . . 3.99 1 1
1223 1 . . . . . . . 3.42 1 1
1224 1 . . . . . . . 4.33 1 1
1225 1 . . . . . . . 2.87 1 1
1226 1 . . . . . . . 3.38 1 1
1227 1 . . . . . . . 4.64 1 1
1228 1 . . . . . . . 3.4 1 1
1229 1 . . . . . . . 3.7 1 1
1230 1 . . . . . . . 4.56 1 1
1231 1 . . . . . . . 4.56 1 1
1232 1 . . . . . . . 3.74 1 1
1233 1 . . . . . . . 3.04 1 1
1234 1 . . . . . . . 3.23 1 1
1235 1 . . . . . . . 3.77 1 1
1236 1 . . . . . . . 2.58 1 1
1237 1 . . . . . . . 3.47 1 1
1238 1 . . . . . . . 3.56 1 1
1239 1 . . . . . . . 3.55 1 1
1240 1 . . . . . . . 5.15 1 1
1241 1 . . . . . . . 4.34 1 1
1242 1 . . . . . . . 3.04 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.0 1 1
1245 1 . . . . . . . 3.6 1 1
1246 1 . . . . . . . 3.11 1 1
1247 1 . . . . . . . 4.68 1 1
1248 1 . . . . . . . 4.22 1 1
1249 1 . . . . . . . 4.84 1 1
1250 1 . . . . . . . 4.84 1 1
1251 1 . . . . . . . 4.29 1 1
1252 1 . . . . . . . 3.2 1 1
1253 1 . . . . . . . 3.93 1 1
1254 1 . . . . . . . 2.98 1 1
1255 1 . . . . . . . 3.05 1 1
1256 1 . . . . . . . 4.37 1 1
1257 1 . . . . . . . 3.79 1 1
1258 1 . . . . . . . 3.46 1 1
1259 1 . . . . . . . 2.96 1 1
1260 1 . . . . . . . 3.46 1 1
1261 1 . . . . . . . 3.82 1 1
1262 1 . . . . . . . 4.09 1 1
1263 1 . . . . . . . 4.05 1 1
1264 1 . . . . . . . 3.89 1 1
1265 1 . . . . . . . 3.0 1 1
1266 1 . . . . . . . 4.07 1 1
1267 1 . . . . . . . 3.4 1 1
1268 1 . . . . . . . 4.74 1 1
1269 1 . . . . . . . 4.17 1 1
1270 1 . . . . . . . 4.74 1 1
1271 1 . . . . . . . 3.0 1 1
1272 1 . . . . . . . 2.94 1 1
1273 1 . . . . . . . 3.81 1 1
1274 1 . . . . . . . 4.07 1 1
1275 1 . . . . . . . 3.5 1 1
1276 1 . . . . . . . 3.63 1 1
1277 1 . . . . . . . 3.5 1 1
1278 1 . . . . . . . 3.63 1 1
1279 1 . . . . . . . 4.08 1 1
1280 1 . . . . . . . 3.37 1 1
1281 1 . . . . . . . 3.8 1 1
1282 1 . . . . . . . 4.02 1 1
1283 1 . . . . . . . 3.59 1 1
1284 1 . . . . . . . 3.59 1 1
1285 1 . . . . . . . 3.51 1 1
1286 1 . . . . . . . 4.07 1 1
1287 1 . . . . . . . 3.23 1 1
1288 1 . . . . . . . 4.07 1 1
1289 1 . . . . . . . 3.98 1 1
1290 1 . . . . . . . 5.06 1 1
1291 1 . . . . . . . 4.44 1 1
1292 1 . . . . . . . 5.06 1 1
1293 1 . . . . . . . 3.38 1 1
1294 1 . . . . . . . 3.62 1 1
1295 1 . . . . . . . 5.01 1 1
1296 1 . . . . . . . 4.32 1 1
1297 1 . . . . . . . 5.01 1 1
1298 1 . . . . . . . 3.19 1 1
1299 1 . . . . . . . 3.28 1 1
1300 1 . . . . . . . 3.48 1 1
1301 1 . . . . . . . 3.73 1 1
1302 1 . . . . . . . 3.81 1 1
1303 1 . . . . . . . 4.76 1 1
1304 1 . . . . . . . 4.39 1 1
1305 1 . . . . . . . 5.14 1 1
1306 1 . . . . . . . 4.53 1 1
1307 1 . . . . . . . 5.14 1 1
1308 1 . . . . . . . 3.55 1 1
1309 1 . . . . . . . 4.37 1 1
1310 1 . . . . . . . 3.2 1 1
1311 1 . . . . . . . 4.37 1 1
1312 1 . . . . . . . 4.21 1 1
1313 1 . . . . . . . 3.16 1 1
1314 1 . . . . . . . 2.69 1 1
1315 1 . . . . . . . 3.16 1 1
1316 1 . . . . . . . 4.69 1 1
1317 1 . . . . . . . 3.56 1 1
1318 1 . . . . . . . 2.9 1 1
1319 1 . . . . . . . 3.56 1 1
1320 1 . . . . . . . 3.58 1 1
1321 1 . . . . . . . 3.93 1 1
1322 1 . . . . . . . 4.09 1 1
1323 1 . . . . . . . 3.47 1 1
1324 1 . . . . . . . 4.46 1 1
1325 1 . . . . . . . 4.18 1 1
1326 1 . . . . . . . 4.46 1 1
1327 1 . . . . . . . 4.18 1 1
1328 1 . . . . . . . 3.11 1 1
1329 1 . . . . . . . 4.27 1 1
1330 1 . . . . . . . 3.64 1 1
1331 1 . . . . . . . 4.27 1 1
1332 1 . . . . . . . 3.05 1 1
1333 1 . . . . . . . 4.55 1 1
1334 1 . . . . . . . 4.55 1 1
1335 1 . . . . . . . 2.87 1 1
1336 1 . . . . . . . 3.25 1 1
1337 1 . . . . . . . 2.67 1 1
1338 1 . . . . . . . 3.25 1 1
1339 1 . . . . . . . 2.76 1 1
1340 1 . . . . . . . 5.5 1 1
1341 1 . . . . . . . 3.56 1 1
1342 1 . . . . . . . 2.8 1 1
1343 1 . . . . . . . 4.57 1 1
1344 1 . . . . . . . 2.8 1 1
1345 1 . . . . . . . 3.21 1 1
1346 1 . . . . . . . 3.24 1 1
1347 1 . . . . . . . 3.24 1 1
1348 1 . . . . . . . 2.87 1 1
1349 1 . . . . . . . 4.15 1 1
1350 1 . . . . . . . 3.36 1 1
1351 1 . . . . . . . 4.39 1 1
1352 1 . . . . . . . 4.37 1 1
1353 1 . . . . . . . 4.78 1 1
1354 1 . . . . . . . 4.56 1 1
1355 1 . . . . . . . 3.34 1 1
1356 1 . . . . . . . 4.04 1 1
1357 1 . . . . . . . 2.55 1 1
1358 1 . . . . . . . 3.53 1 1
1359 1 . . . . . . . 3.74 1 1
1360 1 . . . . . . . 2.68 1 1
1361 1 . . . . . . . 3.74 1 1
1362 1 . . . . . . . 3.85 1 1
1363 1 . . . . . . . 3.4 1 1
1364 1 . . . . . . . 4.37 1 1
1365 1 . . . . . . . 3.72 1 1
1366 1 . . . . . . . 4.32 1 1
1367 1 . . . . . . . 2.51 1 1
1368 1 . . . . . . . 3.63 1 1
1369 1 . . . . . . . 3.63 1 1
1370 1 . . . . . . . 4.13 1 1
1371 1 . . . . . . . 4.69 1 1
1372 1 . . . . . . . 5.44 1 1
1373 1 . . . . . . . 5.19 1 1
1374 1 . . . . . . . 3.56 1 1
1375 1 . . . . . . . 2.75 1 1
1376 1 . . . . . . . 4.7 1 1
1377 1 . . . . . . . 4.42 1 1
1378 1 . . . . . . . 3.44 1 1
1379 1 . . . . . . . 4.7 1 1
1380 1 . . . . . . . 4.42 1 1
1381 1 . . . . . . . 3.44 1 1
1382 1 . . . . . . . 5.42 1 1
1383 1 . . . . . . . 3.85 1 1
1384 1 . . . . . . . 3.25 1 1
1385 1 . . . . . . . 3.85 1 1
1386 1 . . . . . . . 3.24 1 1
1387 1 . . . . . . . 4.81 1 1
1388 1 . . . . . . . 3.31 1 1
1389 1 . . . . . . . 4.08 1 1
1390 1 . . . . . . . 4.08 1 1
1391 1 . . . . . . . 4.32 1 1
1392 1 . . . . . . . 3.21 1 1
1393 1 . . . . . . . 3.58 1 1
1394 1 . . . . . . . 3.39 1 1
1395 1 . . . . . . . 3.35 1 1
1396 1 . . . . . . . 3.36 1 1
1397 1 . . . . . . . 3.31 1 1
1398 1 . . . . . . . 3.1 1 1
1399 1 . . . . . . . 3.57 1 1
1400 1 . . . . . . . 3.93 1 1
1401 1 . . . . . . . 4.9 1 1
1402 1 . . . . . . . 3.73 1 1
1403 1 . . . . . . . 3.08 1 1
1404 1 . . . . . . . 3.02 1 1
1405 1 . . . . . . . 3.57 1 1
1406 1 . . . . . . . 3.46 1 1
1407 1 . . . . . . . 3.57 1 1
1408 1 . . . . . . . 3.46 1 1
1409 1 . . . . . . . 4.83 1 1
1410 1 . . . . . . . 4.32 1 1
1411 1 . . . . . . . 3.78 1 1
1412 1 . . . . . . . 4.44 1 1
1413 1 . . . . . . . 3.87 1 1
1414 1 . . . . . . . 3.37 1 1
1415 1 . . . . . . . 3.87 1 1
1416 1 . . . . . . . 3.73 1 1
1417 1 . . . . . . . 3.73 1 1
1418 1 . . . . . . . 3.86 1 1
1419 1 . . . . . . . 3.67 1 1
1420 1 . . . . . . . 3.12 1 1
1421 1 . . . . . . . 3.67 1 1
1422 1 . . . . . . . 4.76 1 1
1423 1 . . . . . . . 4.76 1 1
1424 1 . . . . . . . 3.15 1 1
1425 1 . . . . . . . 3.79 1 1
1426 1 . . . . . . . 3.66 1 1
1427 1 . . . . . . . 4.42 1 1
1428 1 . . . . . . . 4.27 1 1
1429 1 . . . . . . . 4.54 1 1
1430 1 . . . . . . . 3.22 1 1
1431 1 . . . . . . . 3.11 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 4.48 1 1
1434 1 . . . . . . . 4.39 1 1
1435 1 . . . . . . . 3.62 1 1
1436 1 . . . . . . . 4.76 1 1
1437 1 . . . . . . . 4.02 1 1
1438 1 . . . . . . . 4.76 1 1
1439 1 . . . . . . . 3.73 1 1
1440 1 . . . . . . . 3.73 1 1
1441 1 . . . . . . . 2.93 1 1
1442 1 . . . . . . . 3.43 1 1
1443 1 . . . . . . . 4.03 1 1
1444 1 . . . . . . . 4.03 1 1
1445 1 . . . . . . . 3.72 1 1
1446 1 . . . . . . . 4.56 1 1
1447 1 . . . . . . . 4.56 1 1
1448 1 . . . . . . . 3.39 1 1
1449 1 . . . . . . . 3.39 1 1
1450 1 . . . . . . . 4.32 1 1
1451 1 . . . . . . . 3.65 1 1
1452 1 . . . . . . . 4.32 1 1
1453 1 . . . . . . . 3.65 1 1
1454 1 . . . . . . . 4.68 1 1
1455 1 . . . . . . . 3.96 1 1
1456 1 . . . . . . . 4.68 1 1
1457 1 . . . . . . . 3.53 1 1
1458 1 . . . . . . . 2.58 1 1
1459 1 . . . . . . . 4.51 1 1
1460 1 . . . . . . . 4.51 1 1
1461 1 . . . . . . . 3.8 1 1
1462 1 . . . . . . . 4.14 1 1
1463 1 . . . . . . . 3.61 1 1
1464 1 . . . . . . . 4.14 1 1
1465 1 . . . . . . . 5.39 1 1
1466 1 . . . . . . . 4.56 1 1
1467 1 . . . . . . . 3.11 1 1
1468 1 . . . . . . . 4.26 1 1
1469 1 . . . . . . . 4.26 1 1
1470 1 . . . . . . . 5.37 1 1
1471 1 . . . . . . . 3.18 1 1
1472 1 . . . . . . . 3.18 1 1
1473 1 . . . . . . . 3.59 1 1
1474 1 . . . . . . . 3.13 1 1
1475 1 . . . . . . . 3.59 1 1
1476 1 . . . . . . . 3.46 1 1
1477 1 . . . . . . . 2.85 1 1
1478 1 . . . . . . . 3.31 1 1
1479 1 . . . . . . . 4.56 1 1
1480 1 . . . . . . . 4.54 1 1
1481 1 . . . . . . . 4.54 1 1
1482 1 . . . . . . . 4.56 1 1
1483 1 . . . . . . . 4.54 1 1
1484 1 . . . . . . . 4.54 1 1
1485 1 . . . . . . . 2.77 1 1
1486 1 . . . . . . . 3.12 1 1
1487 1 . . . . . . . 4.65 1 1
1488 1 . . . . . . . 4.51 1 1
1489 1 . . . . . . . 3.39 1 1
1490 1 . . . . . . . 2.59 1 1
1491 1 . . . . . . . 3.21 1 1
1492 1 . . . . . . . 2.8 1 1
1493 1 . . . . . . . 3.21 1 1
1494 1 . . . . . . . 3.55 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 4.07 1 1
1497 1 . . . . . . . 3.18 1 1
1498 1 . . . . . . . 5.04 1 1
1499 1 . . . . . . . 3.08 1 1
1500 1 . . . . . . . 3.59 1 1
1501 1 . . . . . . . 3.59 1 1
1502 1 . . . . . . . 3.75 1 1
1503 1 . . . . . . . 3.16 1 1
1504 1 . . . . . . . 3.75 1 1
1505 1 . . . . . . . 4.33 1 1
1506 1 . . . . . . . 3.63 1 1
1507 1 . . . . . . . 4.33 1 1
1508 1 . . . . . . . 3.49 1 1
1509 1 . . . . . . . 3.48 1 1
1510 1 . . . . . . . 3.58 1 1
1511 1 . . . . . . . 3.13 1 1
1512 1 . . . . . . . 3.58 1 1
1513 1 . . . . . . . 3.45 1 1
1514 1 . . . . . . . 2.86 1 1
1515 1 . . . . . . . 3.28 1 1
1516 1 . . . . . . . 3.95 1 1
1517 1 . . . . . . . 4.82 1 1
1518 1 . . . . . . . 4.82 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 3.23 1 1
1521 1 . . . . . . . 3.4 1 1
1522 1 . . . . . . . 4.56 1 1
1523 1 . . . . . . . 3.27 1 1
1524 1 . . . . . . . 2.75 1 1
1525 1 . . . . . . . 3.53 1 1
1526 1 . . . . . . . 4.05 1 1
1527 1 . . . . . . . 2.85 1 1
1528 1 . . . . . . . 3.08 1 1
1529 1 . . . . . . . 3.15 1 1
1530 1 . . . . . . . 3.57 1 1
1531 1 . . . . . . . 3.83 1 1
1532 1 . . . . . . . 3.29 1 1
1533 1 . . . . . . . 3.46 1 1
1534 1 . . . . . . . 4.09 1 1
1535 1 . . . . . . . 3.72 1 1
1536 1 . . . . . . . 3.26 1 1
1537 1 . . . . . . . 3.73 1 1
1538 1 . . . . . . . 3.73 1 1
1539 1 . . . . . . . 4.33 1 1
1540 1 . . . . . . . 3.76 1 1
1541 1 . . . . . . . 3.76 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 5.5 1 1
1544 1 . . . . . . . 4.74 1 1
1545 1 . . . . . . . 3.5 1 1
1546 1 . . . . . . . 4.25 1 1
1547 1 . . . . . . . 4.25 1 1
1548 1 . . . . . . . 2.8 1 1
1549 1 . . . . . . . 3.54 1 1
1550 1 . . . . . . . 4.08 1 1
1551 1 . . . . . . . 4.93 1 1
1552 1 . . . . . . . 3.67 1 1
1553 1 . . . . . . . 4.49 1 1
1554 1 . . . . . . . 3.33 1 1
1555 1 . . . . . . . 3.87 1 1
1556 1 . . . . . . . 3.79 1 1
1557 1 . . . . . . . 3.33 1 1
1558 1 . . . . . . . 3.58 1 1
1559 1 . . . . . . . 3.02 1 1
1560 1 . . . . . . . 3.58 1 1
1561 1 . . . . . . . 3.71 1 1
1562 1 . . . . . . . 4.1 1 1
1563 1 . . . . . . . 3.58 1 1
1564 1 . . . . . . . 4.1 1 1
1565 1 . . . . . . . 3.87 1 1
1566 1 . . . . . . . 3.87 1 1
1567 1 . . . . . . . 4.3 1 1
1568 1 . . . . . . . 5.06 1 1
1569 1 . . . . . . . 5.06 1 1
1570 1 . . . . . . . 4.54 1 1
1571 1 . . . . . . . 3.9 1 1
1572 1 . . . . . . . 4.54 1 1
1573 1 . . . . . . . 4.55 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 2 SER C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -69.0 -47.0 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
2 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -63.0 -29.0 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
3 PHI 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -75.0 -47.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
4 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 THR N -55.0 -29.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
5 PHI 1 1 4 GLU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -81.0 -50.999996 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
6 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ILE N -65.0 5.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
7 PHI 1 1 5 THR C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -91.0 -85.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
8 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ILE N -55.0 -44.999996 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
9 PHI 1 1 6 ILE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -75.0 -50.999996 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
10 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLU N -53.0 -26.999998 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
11 PHI 1 1 7 ILE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -71.0 -49.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
12 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ARG N -55.0 -33.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
13 PHI 1 1 8 GLU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -75.0 -53.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
14 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ILE N -57.0 -33.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
15 PHI 1 1 9 ARG C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -77.0 -55.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
16 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 LYS N -55.0 -33.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
17 PHI 1 1 10 ILE C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -71.0 -65.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
18 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ALA N -53.0 -44.999996 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
19 PHI 1 1 11 LYS C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -77.0 -55.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
20 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ARG N -53.0 -30.999998 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
21 PHI 1 1 12 ALA C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -79.0 -55.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
22 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 VAL N -53.0 -29.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
23 PHI 1 1 13 ARG C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -85.0 -47.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
24 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 GLY N -53.0 -29.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
25 PHI 1 1 14 VAL C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -87.0 -44.999996 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
26 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ALA N -354.99997 -5.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
27 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ALA N -53.0 13.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
28 PHI 1 1 15 GLY C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -125.0 -69.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
29 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 VAL N -30.999998 21.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
30 PHI 1 1 17 VAL C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -103.0 -44.999996 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
31 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 PRO N 145.0 157.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
32 PHI 1 1 19 PRO C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -85.0 -69.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
33 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 GLY N -50.999996 -15.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
34 PHI 1 1 22 PRO C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -162.99998 -69.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
35 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LYS N 91.0 165.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
36 PHI 1 1 23 ARG C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -157.0 -65.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
37 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N 91.0 135.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
38 PHI 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -165.0 -59.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
39 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LEU N 77.0 173.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
40 PHI 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -155.0 -49.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
41 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PHE N 145.0 161.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
42 PHI 1 1 28 VAL C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -150.99998 -65.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
43 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLN N 81.0 167.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
44 PHI 1 1 29 PHE C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -125.0 -87.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
45 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LEU N 95.0 135.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
46 PHI 1 1 30 GLN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -133.0 -79.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
47 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASN N 111.0 147.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
48 PHI 1 1 31 LEU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -145.0 -71.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
49 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 ILE N 125.0 153.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
50 PHI 1 1 32 ASN C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -95.0 -66.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
51 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LYS N 85.0 165.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
52 PHI 1 1 33 ILE C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -116.99999 -60.999996 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
53 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 THR N 101.0 153.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
54 PHI 1 1 34 LYS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -145.0 -59.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
55 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ALA N 141.0 195.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
56 PHI 1 1 35 THR C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -77.0 -53.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
57 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 SER N -53.0 -1.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
58 PHI 1 1 36 ALA C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -115.00001 -73.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
59 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N -25.0 35.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
60 PHI 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -155.0 -145.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
61 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N 115.00001 125.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
62 PHI 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -151.8 -63.3 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
63 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLN N 112.5 149.7 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
64 PHI 1 1 40 GLU C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -125.0 -87.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
65 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 TRP N 135.0 161.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
66 PHI 1 1 41 GLN C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -173.0 -103.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
67 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 ILE N 118.99999 173.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
68 PHI 1 1 42 TRP C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -145.0 -89.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
69 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 VAL N 105.0 161.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
70 PHI 1 1 43 ILE C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -145.0 -44.999996 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
71 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ASP N 135.0 157.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
72 PHI 1 1 44 VAL C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -133.0 -57.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
73 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LEU N 73.0 177.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
74 PHI 1 1 50 LYS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -145.0 -101.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
75 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ASP N 109.0 147.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
76 PHI 1 1 51 VAL C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -155.0 -113.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
77 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLN N 145.0 167.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
78 PHI 1 1 52 ASP C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -143.0 -44.999996 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
79 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 GLY N 125.0 161.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
80 PHI 1 1 54 GLY C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -143.0 -69.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
81 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 PHE N 109.0 147.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
82 PHI 1 1 56 PHE C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -101.0 -49.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
83 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 SER N -35.0 -13.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
84 PHI 1 1 57 ALA C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -174.99998 -105.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
85 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 PRO N 65.0 85.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
86 PHI 1 1 59 PRO C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -101.0 -60.999996 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
87 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 VAL N -57.0 -5.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
88 PHI 1 1 60 ASP C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -150.99998 -115.00001 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
89 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 THR N 123.0 150.99998 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
90 PHI 1 1 61 VAL C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -157.0 -69.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
91 PSI 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 VAL N 101.0 143.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
92 PHI 1 1 62 THR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -145.0 -87.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
93 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 THR N 135.0 155.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
94 PHI 1 1 63 VAL C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -121.0 -89.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
95 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 VAL N 109.0 143.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
96 PHI 1 1 64 THR C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -149.0 -93.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
97 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLY N 135.0 169.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
98 PHI 1 1 65 VAL C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -150.99998 -49.0 . 66 GLY . . 66 GLY . . 66 GLY . . 66 GLY . 1 1
99 PSI 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 LEU N 87.0 177.0 . 66 GLY . . 66 GLY . . 66 GLY . . 66 GLY . 1 1
100 PHI 1 1 66 GLY C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -65.0 -44.999996 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
101 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N -60.999996 -25.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
102 PHI 1 1 67 LEU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -71.0 -49.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
103 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ASP N -57.0 -35.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
104 PHI 1 1 68 GLU C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -75.0 -53.0 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
105 PSI 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 MET N -60.999996 -11.0 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
106 PHI 1 1 69 ASP C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -79.0 -44.999996 . 70 MET . . 70 MET . . 70 MET . . 70 MET . 1 1
107 PSI 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 LEU N -65.0 -25.0 . 70 MET . . 70 MET . . 70 MET . . 70 MET . 1 1
108 PHI 1 1 70 MET C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -75.0 -49.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
109 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ALA N -60.999996 -25.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
110 PHI 1 1 71 LEU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -77.0 -55.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
111 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ILE N -55.0 -29.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
112 PHI 1 1 72 ALA C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -87.0 -75.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
113 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 SER N -63.0 -55.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
114 PHI 1 1 73 ILE C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -81.0 -55.0 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
115 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 GLY N -43.0 -17.0 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
116 PHI 1 1 74 SER C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -113.0 -75.0 . 75 GLY . . 75 GLY . . 75 GLY . . 75 GLY . 1 1
117 PSI 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 LYS N -1.0 30.999998 . 75 GLY . . 75 GLY . . 75 GLY . . 75 GLY . 1 1
118 PHI 1 1 75 GLY C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 50.999996 65.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
119 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 THR N 44.999996 55.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
120 PHI 1 1 77 THR C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -105.0 -83.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
121 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 THR N 145.0 169.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
122 PHI 1 1 78 LEU C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -139.0 -44.999996 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
123 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 VAL N 149.0 181.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
124 PHI 1 1 79 THR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -73.0 -44.999996 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
125 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLY N -53.0 -29.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
126 PHI 1 1 80 VAL C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -75.0 -53.0 . 81 GLY . . 81 GLY . . 81 GLY . . 81 GLY . 1 1
127 PSI 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 ASP N -57.0 -23.0 . 81 GLY . . 81 GLY . . 81 GLY . . 81 GLY . 1 1
128 PHI 1 1 81 GLY C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -77.0 -50.999996 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
129 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ALA N -57.0 -26.999998 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
130 PHI 1 1 82 ASP C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -71.0 -49.0 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 1
131 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 LEU N -57.0 -35.0 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 1
132 PHI 1 1 83 ALA C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -75.0 -53.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
133 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LYS N -50.999996 -26.999998 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
134 PHI 1 1 84 LEU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -75.0 -53.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
135 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 GLN N -47.0 -23.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
136 PHI 1 1 85 LYS C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -105.0 -57.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
137 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 GLY N -43.0 -25.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
138 PHI 1 1 86 GLN C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 49.0 107.0 . 87 GLY . . 87 GLY . . 87 GLY . . 87 GLY . 1 1
139 PSI 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 LYS N -11.0 50.999996 . 87 GLY . . 87 GLY . . 87 GLY . . 87 GLY . 1 1
140 PHI 1 1 87 GLY C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -99.0 -77.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
141 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ILE N -33.0 -5.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
142 PHI 1 1 88 LYS C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -177.0 -75.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
143 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLU N 111.0 179.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
144 PHI 1 1 89 ILE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -145.0 -93.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
145 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 LEU N 135.0 149.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
146 PHI 1 1 90 GLU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -125.0 -97.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
147 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 SER N 123.0 171.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
148 PHI 1 1 91 LEU C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -173.0 -50.999996 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
149 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 GLY N 111.0 191.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
150 PHI 1 1 94 ASP C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -73.0 -44.999996 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
151 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ASP N -59.0 -15.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
152 PHI 1 1 95 ALA C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -75.0 -50.999996 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
153 PSI 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 LEU N -55.0 -23.0 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
154 PHI 1 1 96 ASP C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -75.0 -55.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
155 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ALA N -59.0 -25.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
156 PHI 1 1 97 LEU C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -75.0 -53.0 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
157 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 ALA N -50.999996 -29.0 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
158 PHI 1 1 98 ALA C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -73.0 -47.0 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
159 PSI 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 LYS N -59.0 -30.999998 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
160 PHI 1 1 99 ALA C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -81.0 -53.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
161 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 LEU N -50.999996 -29.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
162 PHI 1 1 100 LYS C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -77.0 -55.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
163 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ALA N -55.0 -23.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
164 PHI 1 1 101 LEU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -73.0 -50.999996 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
165 PSI 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 GLU N -53.0 -30.999998 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
166 PHI 1 1 102 ALA C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -75.0 -53.0 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1
167 PSI 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 VAL N -60.999996 -25.0 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1
168 PHI 1 1 103 GLU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -77.0 -53.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
169 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ILE N -50.999996 -21.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
170 PHI 1 1 104 VAL C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -88.7 -49.3 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
171 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 HIS N -54.299995 -15.8 . 105 ILE . . 105 ILE . . 105 ILE . . 105 ILE . 1 1
172 PHI 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -305.0 -44.999996 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
173 PHI 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -185.0 75.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
174 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 VAL N -265.0 25.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
175 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 VAL N -85.0 125.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
176 CHI1 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 44.999996 205.0 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
177 CHI1 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -195.0 85.0 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
178 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -205.0 -35.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
179 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -345.0 -15.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
180 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -205.0 95.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
181 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -75.0 205.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
182 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -44.999996 -35.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
183 CHI21 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 1 1 6 ILE CD1 -65.0 -55.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
184 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -65.0 -35.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
185 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -85.0 -44.999996 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
186 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -325.0 -35.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
187 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -205.0 85.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
188 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -165.0 165.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
189 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -95.0 245.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
190 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -295.0 -15.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
191 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -135.0 -35.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
192 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -95.0 235.00002 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
193 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -265.0 -44.999996 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
194 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -195.0 -35.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
195 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -75.0 205.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
196 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -315.0 -44.999996 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
197 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -85.0 195.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
198 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -44.999996 -35.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
199 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD -174.99998 -155.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
200 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -315.0 -25.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
201 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -205.0 85.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
202 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -75.0 174.99998 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
203 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -315.0 -35.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
204 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -275.0 75.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
205 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -195.0 -75.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
206 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -85.0 205.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
207 PHI 1 1 16 ALA C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -155.0 -44.999996 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
208 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 44.999996 205.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
209 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -195.0 85.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
210 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ASP N 105.0 165.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
211 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -125.0 -95.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
212 CHI2 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG 1 1 18 ASP OD1 15.0 335.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
213 CHI2 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG 1 1 18 ASP OD1 -225.0 85.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
214 CHI2 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG 1 1 18 ASP OD1 -165.0 155.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
215 CHI2 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG 1 1 18 ASP OD1 -44.999996 265.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
216 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ASN N -55.0 -25.0 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
217 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -115.00001 -95.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
218 CHI2 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG 1 1 20 ASN OD1 -145.0 -44.999996 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
219 PHI 1 1 20 ASN C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -315.0 -44.999996 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
220 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N 55.0 295.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
221 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N -205.0 85.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
222 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N -185.0 165.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
223 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N -95.0 205.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
224 PSI 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 ARG N -285.0 5.0 . 22 PRO . . 22 PRO . . 22 PRO . . 22 PRO . 1 1
225 PSI 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 ARG N -44.999996 195.0 . 22 PRO . . 22 PRO . . 22 PRO . . 22 PRO . 1 1
226 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -315.0 -35.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
227 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -205.0 75.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
228 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -325.0 -35.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
229 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 25.0 325.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
230 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -205.0 75.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
231 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -315.0 -35.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
232 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -315.0 -44.999996 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
233 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -195.0 85.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
234 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -95.0 205.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
235 PHI 1 1 25 VAL C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -315.0 -44.999996 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
236 PHI 1 1 25 VAL C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -174.99998 65.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
237 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -335.0 -5.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
238 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -135.0 95.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
239 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -325.0 -35.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
240 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -95.0 195.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
241 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLY N 115.00001 195.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
242 PHI 1 1 26 LEU C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -315.0 -44.999996 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
243 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 VAL N -255.0 15.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
244 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 VAL N -15.0 255.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
245 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 -174.99998 -155.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
246 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -335.0 -25.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
247 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -205.0 95.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
248 CHI2 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG 1 1 29 PHE CD1 -335.0 -25.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
249 CHI2 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG 1 1 29 PHE CD1 -155.0 155.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
250 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -285.0 -75.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
251 CHI1 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -205.0 85.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
252 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD 25.0 325.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
253 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -295.0 -65.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
254 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -145.0 95.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
255 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -275.0 -44.999996 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
256 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -95.0 195.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
257 CHI1 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN CB 1 1 32 ASN CG -135.0 95.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
258 CHI2 1 1 32 ASN CA 1 1 32 ASN CB 1 1 32 ASN CG 1 1 32 ASN OD1 -95.0 95.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
259 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -65.0 -35.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
260 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -85.0 -55.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
261 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 55.0 295.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
262 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -205.0 95.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
263 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -155.0 165.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
264 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -315.0 -44.999996 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
265 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -215.0 95.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
266 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -44.999996 205.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
267 PHI 1 1 37 SER C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -295.0 -65.0 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
268 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 VAL N -245.0 -115.00001 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
269 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 VAL N -155.0 155.0 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
270 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 165.0 185.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
271 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -105.0 -25.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
272 CHI2 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG 1 1 41 GLN CD -295.0 -55.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
273 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG -325.0 -35.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
274 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG -205.0 95.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
275 CHI1 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG -155.0 174.99998 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
276 CHI2 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG 1 1 42 TRP CD1 -325.0 -35.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
277 CHI2 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG 1 1 42 TRP CD1 -125.0 135.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1
278 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -75.0 -35.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
279 CHI21 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 85.0 195.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
280 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 55.0 85.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
281 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -275.0 -75.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
282 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -225.0 115.00001 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
283 PHI 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -165.0 -44.999996 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
284 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -354.99997 -5.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
285 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -105.0 95.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
286 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 55.0 195.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
287 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -85.0 5.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
288 PHI 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -125.0 -44.999996 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
289 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -55.0 -35.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
290 CHI2 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -135.0 -85.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
291 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLN N -75.0 -65.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
292 PHI 1 1 47 LYS C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -165.0 -44.999996 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
293 CHI1 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG -335.0 -25.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
294 CHI1 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG -75.0 35.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
295 CHI2 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 1 1 48 GLN CD -225.0 -35.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
296 CHI2 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 1 1 48 GLN CD -115.00001 235.00002 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
297 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LEU N -185.0 -25.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
298 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LEU N -85.0 195.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
299 PHI 1 1 48 GLN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -135.0 -75.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
300 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -105.0 -44.999996 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
301 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -85.0 -35.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
302 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N -295.0 25.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
303 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N -5.0 85.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
304 PHI 1 1 49 LEU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -165.0 -44.999996 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
305 CHI1 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 25.0 325.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
306 CHI1 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG -125.0 95.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
307 CHI2 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 1 1 50 LYS CD -295.0 -44.999996 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
308 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 VAL N 135.0 195.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
309 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 44.999996 205.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
310 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -195.0 85.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
311 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -55.0 35.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
312 CHI2 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG 1 1 52 ASP OD1 -325.0 -15.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
313 CHI2 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG 1 1 52 ASP OD1 -145.0 165.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
314 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -185.0 -95.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
315 CHI2 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG 1 1 53 GLN CD 44.999996 275.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
316 PHI 1 1 53 GLN C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -315.0 -44.999996 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1
317 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 VAL N -225.0 -135.0 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1
318 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 44.999996 205.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
319 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -195.0 85.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
320 PHI 1 1 55 VAL C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -315.0 -44.999996 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
321 PHI 1 1 55 VAL C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -174.99998 55.0 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
322 CHI1 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -205.0 -75.0 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
323 CHI2 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 1 1 56 PHE CD1 -335.0 -25.0 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
324 CHI2 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 1 1 56 PHE CD1 -155.0 155.0 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
325 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ALA N -5.0 195.0 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
326 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -205.0 -75.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
327 PSI 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 ASP N 155.0 195.0 . 59 PRO . . 59 PRO . . 59 PRO . . 59 PRO . 1 1
328 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -285.0 -5.0 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
329 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -225.0 115.00001 . 60 ASP . . 60 ASP . . 60 ASP . . 60 ASP . 1 1
330 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -315.0 -44.999996 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
331 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -195.0 85.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
332 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -95.0 205.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
333 CHI1 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 -174.99998 55.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
334 CHI1 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 -75.0 205.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
335 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 65.0 85.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
336 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 -75.0 35.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
337 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -315.0 -44.999996 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
338 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -185.0 75.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
339 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -95.0 205.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
340 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -325.0 -35.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
341 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -205.0 75.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
342 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -65.0 165.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
343 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 44.999996 205.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
344 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -275.0 55.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
345 CHI2 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 1 1 67 LEU CD1 -205.0 145.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
346 CHI1 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG -65.0 -35.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
347 CHI2 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG 1 1 68 GLU CD -265.0 -44.999996 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
348 CHI2 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG 1 1 68 GLU CD -185.0 115.00001 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
349 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG -325.0 -25.0 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
350 CHI1 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP CB 1 1 69 ASP CG -225.0 75.0 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
351 CHI1 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG -325.0 -25.0 . 70 MET . . 70 MET . . 70 MET . . 70 MET . 1 1
352 CHI1 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG -205.0 95.0 . 70 MET . . 70 MET . . 70 MET . . 70 MET . 1 1
353 CHI2 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG 1 1 70 MET SD -315.0 -44.999996 . 70 MET . . 70 MET . . 70 MET . . 70 MET . 1 1
354 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -215.0 -35.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
355 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -325.0 -35.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
356 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -85.0 195.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
357 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -44.999996 -35.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
358 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -185.0 -165.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
359 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -285.0 35.0 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
360 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -165.0 165.0 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
361 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -44.999996 285.0 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
362 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -165.0 -145.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
363 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -165.0 -135.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
364 PHI 1 1 76 LYS C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -165.0 -44.999996 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
365 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 -205.0 15.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
366 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 -75.0 205.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
367 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 LEU N -315.0 35.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
368 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 LEU N -85.0 75.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
369 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -125.0 -95.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
370 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 145.0 185.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
371 CHI1 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR CB 1 1 79 THR OG1 -205.0 95.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
372 CHI1 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR CB 1 1 79 THR OG1 -55.0 195.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
373 CHI1 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 -195.0 -65.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
374 CHI1 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 -85.0 205.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
375 CHI1 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP CB 1 1 82 ASP CG -155.0 -95.0 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
376 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -185.0 -35.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
377 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -325.0 -35.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
378 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -95.0 205.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
379 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -325.0 -35.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
380 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -205.0 55.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
381 CHI1 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -85.0 225.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
382 CHI2 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD -315.0 -35.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
383 CHI1 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG -75.0 -35.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
384 CHI2 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG 1 1 86 GLN CD -205.0 -155.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
385 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -44.999996 -25.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
386 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -195.0 -44.999996 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
387 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -65.0 205.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
388 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -335.0 -25.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
389 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -195.0 85.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
390 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -75.0 205.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
391 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 44.999996 295.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
392 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 -85.0 195.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
393 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -295.0 -65.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
394 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -205.0 85.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
395 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD 44.999996 305.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
396 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 25.0 285.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
397 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -115.00001 44.999996 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
398 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 55.0 185.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
399 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -225.0 75.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
400 PHI 1 1 92 SER C 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C -315.0 -44.999996 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
401 PSI 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 ASP N -255.0 15.0 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
402 PSI 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 ASP N -15.0 255.0 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
403 PHI 1 1 93 GLY C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 44.999996 285.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
404 PHI 1 1 93 GLY C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -185.0 65.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
405 CHI1 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP CB 1 1 94 ASP CG -345.0 -5.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
406 CHI1 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP CB 1 1 94 ASP CG -215.0 85.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
407 PSI 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 ALA N 15.0 105.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
408 CHI1 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP CB 1 1 96 ASP CG -174.99998 -95.0 . 96 ASP . . 96 ASP . . 96 ASP . . 96 ASP . 1 1
409 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -125.0 -35.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
410 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 65.0 205.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
411 CHI1 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG -195.0 -25.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
412 CHI2 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD -325.0 -35.0 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
413 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -325.0 -25.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
414 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -215.0 95.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
415 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -85.0 235.00002 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
416 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -325.0 -35.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
417 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -44.999996 205.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
418 CHI1 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU CB 1 1 103 GLU CG -315.0 -35.0 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1
419 CHI1 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU CB 1 1 103 GLU CG -155.0 75.0 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1
420 CHI2 1 1 103 GLU CA 1 1 103 GLU CB 1 1 103 GLU CG 1 1 103 GLU CD -335.0 -15.0 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1
421 CHI1 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL CB 1 1 104 VAL CG1 -315.0 -44.999996 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
422 CHI1 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL CB 1 1 104 VAL CG1 -195.0 85.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
423 CHI1 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL CB 1 1 104 VAL CG1 -85.0 205.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 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 3.008 1.217 -1.318 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.149 -0.020 -2.446 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.282 -3.373 -4.251 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.259 -1.282 -3.285 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.699 -0.894 -1.258 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.132 0.064 -2.093 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.373 0.827 -3.078 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.229 -3.688 -3.839 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -0.182 -3.755 -5.256 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 0.522 -3.753 -3.638 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.110 -1.188 -3.943 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.409 -2.124 -2.625 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.073 1.167 -1.935 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -0.211 -1.583 -4.284 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C 2.665 4.629 0.118 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C 3.368 3.541 -0.688 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C 3.601 4.021 -2.122 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H 1.730 2.286 -0.214 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H 4.322 3.328 -0.229 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H 3.472 5.092 -2.165 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H 4.606 3.767 -2.425 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H 1.789 3.636 -2.759 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 2.587 2.309 -0.688 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 1.608 5.123 -0.274 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O 2.686 3.415 -3.018 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 VAL C C 2.369 7.290 1.317 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C 2.694 6.029 2.109 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C 3.655 6.390 3.257 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 3.085 7.527 4.093 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C 3.934 5.171 4.122 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H 4.102 4.567 1.507 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H 1.782 5.640 2.539 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H 4.588 6.723 2.828 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H 3.762 7.752 4.903 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H 2.960 8.402 3.472 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 2.127 7.231 4.496 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H 4.579 5.451 4.941 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H 3.004 4.785 4.513 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H 4.417 4.410 3.527 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N 3.261 4.998 1.247 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O 1.370 7.959 1.580 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C 1.705 8.700 -1.254 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 3.021 8.789 -0.486 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 4.185 8.952 -1.465 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 6.520 8.464 -0.634 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 5.443 9.515 -0.826 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 3.996 7.034 0.183 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 2.986 9.650 0.164 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 4.421 7.987 -1.889 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 3.881 9.619 -2.259 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 5.835 10.297 -1.459 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 5.188 9.928 0.139 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 3.218 7.607 0.345 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 0.975 9.685 -1.376 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 7.711 8.838 -0.589 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 6.172 7.270 -0.529 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 THR C C -1.048 7.448 -1.641 1.00 . A A . 5 THR C 1 1
1 61 1 1 5 THR CA C 0.182 7.294 -2.529 1.00 . A A . 5 THR CA 1 1
1 62 1 1 5 THR CB C 0.162 5.895 -3.175 1.00 . A A . 5 THR CB 1 1
1 63 1 1 5 THR CG2 C -0.952 5.791 -4.205 1.00 . A A . 5 THR CG2 1 1
1 64 1 1 5 THR H H 2.029 6.766 -1.640 1.00 . A A . 5 THR H 1 1
1 65 1 1 5 THR HA H 0.140 8.032 -3.317 1.00 . A A . 5 THR HA 1 1
1 66 1 1 5 THR HB H -0.013 5.161 -2.402 1.00 . A A . 5 THR HB 1 1
1 67 1 1 5 THR HG1 H 1.548 6.226 -4.538 1.00 . A A . 5 THR HG1 1 1
1 68 1 1 5 THR HG21 H -1.272 6.782 -4.491 1.00 . A A . 5 THR HG21 1 1
1 69 1 1 5 THR HG22 H -1.785 5.251 -3.781 1.00 . A A . 5 THR HG22 1 1
1 70 1 1 5 THR HG23 H -0.588 5.266 -5.076 1.00 . A A . 5 THR HG23 1 1
1 71 1 1 5 THR N N 1.407 7.512 -1.771 1.00 . A A . 5 THR N 1 1
1 72 1 1 5 THR O O -2.172 7.552 -2.134 1.00 . A A . 5 THR O 1 1
1 73 1 1 5 THR OG1 O 1.423 5.626 -3.798 1.00 . A A . 5 THR OG1 1 1
1 74 1 1 6 ILE C C -2.270 9.076 0.842 1.00 . A A . 6 ILE C 1 1
1 75 1 1 6 ILE CA C -1.919 7.608 0.624 1.00 . A A . 6 ILE CA 1 1
1 76 1 1 6 ILE CB C -1.568 6.970 1.981 1.00 . A A . 6 ILE CB 1 1
1 77 1 1 6 ILE CD1 C -1.348 4.695 0.860 1.00 . A A . 6 ILE CD1 1 1
1 78 1 1 6 ILE CG1 C -0.711 5.719 1.774 1.00 . A A . 6 ILE CG1 1 1
1 79 1 1 6 ILE CG2 C -2.835 6.630 2.751 1.00 . A A . 6 ILE CG2 1 1
1 80 1 1 6 ILE H H 0.090 7.377 0.001 1.00 . A A . 6 ILE H 1 1
1 81 1 1 6 ILE HA H -2.783 7.098 0.223 1.00 . A A . 6 ILE HA 1 1
1 82 1 1 6 ILE HB H -1.007 7.689 2.558 1.00 . A A . 6 ILE HB 1 1
1 83 1 1 6 ILE HD11 H -1.597 5.159 -0.083 1.00 . A A . 6 ILE HD11 1 1
1 84 1 1 6 ILE HD12 H -0.658 3.882 0.692 1.00 . A A . 6 ILE HD12 1 1
1 85 1 1 6 ILE HD13 H -2.249 4.313 1.320 1.00 . A A . 6 ILE HD13 1 1
1 86 1 1 6 ILE HG12 H 0.235 6.005 1.343 1.00 . A A . 6 ILE HG12 1 1
1 87 1 1 6 ILE HG13 H -0.538 5.248 2.731 1.00 . A A . 6 ILE HG13 1 1
1 88 1 1 6 ILE HG21 H -3.618 7.321 2.478 1.00 . A A . 6 ILE HG21 1 1
1 89 1 1 6 ILE HG22 H -3.143 5.624 2.510 1.00 . A A . 6 ILE HG22 1 1
1 90 1 1 6 ILE HG23 H -2.643 6.703 3.811 1.00 . A A . 6 ILE HG23 1 1
1 91 1 1 6 ILE N N -0.828 7.464 -0.331 1.00 . A A . 6 ILE N 1 1
1 92 1 1 6 ILE O O -3.421 9.481 0.676 1.00 . A A . 6 ILE O 1 1
1 93 1 1 7 ILE C C -1.893 12.008 0.168 1.00 . A A . 7 ILE C 1 1
1 94 1 1 7 ILE CA C -1.472 11.293 1.447 1.00 . A A . 7 ILE CA 1 1
1 95 1 1 7 ILE CB C -0.197 11.959 1.998 1.00 . A A . 7 ILE CB 1 1
1 96 1 1 7 ILE CD1 C -0.895 11.807 4.441 1.00 . A A . 7 ILE CD1 1 1
1 97 1 1 7 ILE CG1 C 0.124 11.419 3.393 1.00 . A A . 7 ILE CG1 1 1
1 98 1 1 7 ILE CG2 C -0.362 13.471 2.035 1.00 . A A . 7 ILE CG2 1 1
1 99 1 1 7 ILE H H -0.375 9.488 1.326 1.00 . A A . 7 ILE H 1 1
1 100 1 1 7 ILE HA H -2.256 11.400 2.182 1.00 . A A . 7 ILE HA 1 1
1 101 1 1 7 ILE HB H 0.621 11.726 1.333 1.00 . A A . 7 ILE HB 1 1
1 102 1 1 7 ILE HD11 H -1.304 10.916 4.894 1.00 . A A . 7 ILE HD11 1 1
1 103 1 1 7 ILE HD12 H -0.421 12.412 5.199 1.00 . A A . 7 ILE HD12 1 1
1 104 1 1 7 ILE HD13 H -1.691 12.371 3.977 1.00 . A A . 7 ILE HD13 1 1
1 105 1 1 7 ILE HG12 H 0.166 10.342 3.355 1.00 . A A . 7 ILE HG12 1 1
1 106 1 1 7 ILE HG13 H 1.085 11.801 3.706 1.00 . A A . 7 ILE HG13 1 1
1 107 1 1 7 ILE HG21 H 0.499 13.915 2.512 1.00 . A A . 7 ILE HG21 1 1
1 108 1 1 7 ILE HG22 H -0.448 13.847 1.027 1.00 . A A . 7 ILE HG22 1 1
1 109 1 1 7 ILE HG23 H -1.252 13.722 2.591 1.00 . A A . 7 ILE HG23 1 1
1 110 1 1 7 ILE N N -1.270 9.869 1.211 1.00 . A A . 7 ILE N 1 1
1 111 1 1 7 ILE O O -2.722 12.917 0.198 1.00 . A A . 7 ILE O 1 1
1 112 1 1 8 GLU C C -3.142 12.314 -2.432 1.00 . A A . 8 GLU C 1 1
1 113 1 1 8 GLU CA C -1.633 12.191 -2.245 1.00 . A A . 8 GLU CA 1 1
1 114 1 1 8 GLU CB C -1.033 11.360 -3.381 1.00 . A A . 8 GLU CB 1 1
1 115 1 1 8 GLU CD C -1.646 12.957 -5.240 1.00 . A A . 8 GLU CD 1 1
1 116 1 1 8 GLU CG C -0.532 12.195 -4.547 1.00 . A A . 8 GLU CG 1 1
1 117 1 1 8 GLU H H -0.662 10.862 -0.914 1.00 . A A . 8 GLU H 1 1
1 118 1 1 8 GLU HA H -1.199 13.179 -2.266 1.00 . A A . 8 GLU HA 1 1
1 119 1 1 8 GLU HB2 H -0.204 10.787 -2.992 1.00 . A A . 8 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H -1.787 10.680 -3.750 1.00 . A A . 8 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H 0.194 12.905 -4.180 1.00 . A A . 8 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H -0.062 11.541 -5.266 1.00 . A A . 8 GLU HG3 1 1
1 123 1 1 8 GLU N N -1.316 11.590 -0.955 1.00 . A A . 8 GLU N 1 1
1 124 1 1 8 GLU O O -3.644 13.357 -2.851 1.00 . A A . 8 GLU O 1 1
1 125 1 1 8 GLU OE1 O -2.631 12.314 -5.660 1.00 . A A . 8 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O -1.532 14.194 -5.362 1.00 . A A . 8 GLU OE2 1 1
1 127 1 1 9 ARG C C -5.955 12.250 -1.324 1.00 . A A . 9 ARG C 1 1
1 128 1 1 9 ARG CA C -5.312 11.226 -2.254 1.00 . A A . 9 ARG CA 1 1
1 129 1 1 9 ARG CB C -5.860 9.830 -1.949 1.00 . A A . 9 ARG CB 1 1
1 130 1 1 9 ARG CD C -6.060 7.646 -3.177 1.00 . A A . 9 ARG CD 1 1
1 131 1 1 9 ARG CG C -5.110 8.714 -2.657 1.00 . A A . 9 ARG CG 1 1
1 132 1 1 9 ARG CZ C -7.145 7.063 -5.304 1.00 . A A . 9 ARG CZ 1 1
1 133 1 1 9 ARG H H -3.403 10.438 -1.790 1.00 . A A . 9 ARG H 1 1
1 134 1 1 9 ARG HA H -5.553 11.483 -3.274 1.00 . A A . 9 ARG HA 1 1
1 135 1 1 9 ARG HB2 H -5.799 9.656 -0.885 1.00 . A A . 9 ARG HB2 1 1
1 136 1 1 9 ARG HB3 H -6.895 9.789 -2.254 1.00 . A A . 9 ARG HB3 1 1
1 137 1 1 9 ARG HD2 H -5.687 6.677 -2.881 1.00 . A A . 9 ARG HD2 1 1
1 138 1 1 9 ARG HD3 H -7.034 7.806 -2.738 1.00 . A A . 9 ARG HD3 1 1
1 139 1 1 9 ARG HE H -5.513 8.197 -5.130 1.00 . A A . 9 ARG HE 1 1
1 140 1 1 9 ARG HG2 H -4.564 9.131 -3.490 1.00 . A A . 9 ARG HG2 1 1
1 141 1 1 9 ARG HG3 H -4.418 8.261 -1.962 1.00 . A A . 9 ARG HG3 1 1
1 142 1 1 9 ARG HH11 H -8.034 6.299 -3.659 1.00 . A A . 9 ARG HH11 1 1
1 143 1 1 9 ARG HH12 H -8.789 5.896 -5.166 1.00 . A A . 9 ARG HH12 1 1
1 144 1 1 9 ARG HH21 H -6.498 7.673 -7.120 1.00 . A A . 9 ARG HH21 1 1
1 145 1 1 9 ARG HH22 H -7.914 6.677 -7.133 1.00 . A A . 9 ARG HH22 1 1
1 146 1 1 9 ARG N N -3.860 11.240 -2.119 1.00 . A A . 9 ARG N 1 1
1 147 1 1 9 ARG NE N -6.182 7.684 -4.632 1.00 . A A . 9 ARG NE 1 1
1 148 1 1 9 ARG NH1 N -8.064 6.361 -4.657 1.00 . A A . 9 ARG NH1 1 1
1 149 1 1 9 ARG NH2 N -7.189 7.144 -6.628 1.00 . A A . 9 ARG NH2 1 1
1 150 1 1 9 ARG O O -6.991 12.832 -1.646 1.00 . A A . 9 ARG O 1 1
1 151 1 1 10 ILE C C -5.712 14.851 0.298 1.00 . A A . 10 ILE C 1 1
1 152 1 1 10 ILE CA C -5.844 13.419 0.807 1.00 . A A . 10 ILE CA 1 1
1 153 1 1 10 ILE CB C -5.109 13.295 2.154 1.00 . A A . 10 ILE CB 1 1
1 154 1 1 10 ILE CD1 C -4.578 11.673 4.043 1.00 . A A . 10 ILE CD1 1 1
1 155 1 1 10 ILE CG1 C -5.372 11.924 2.780 1.00 . A A . 10 ILE CG1 1 1
1 156 1 1 10 ILE CG2 C -5.542 14.407 3.099 1.00 . A A . 10 ILE CG2 1 1
1 157 1 1 10 ILE H H -4.511 11.971 0.031 1.00 . A A . 10 ILE H 1 1
1 158 1 1 10 ILE HA H -6.890 13.202 0.969 1.00 . A A . 10 ILE HA 1 1
1 159 1 1 10 ILE HB H -4.050 13.403 1.972 1.00 . A A . 10 ILE HB 1 1
1 160 1 1 10 ILE HD11 H -4.051 12.574 4.322 1.00 . A A . 10 ILE HD11 1 1
1 161 1 1 10 ILE HD12 H -5.247 11.385 4.838 1.00 . A A . 10 ILE HD12 1 1
1 162 1 1 10 ILE HD13 H -3.865 10.880 3.867 1.00 . A A . 10 ILE HD13 1 1
1 163 1 1 10 ILE HG12 H -6.419 11.843 3.026 1.00 . A A . 10 ILE HG12 1 1
1 164 1 1 10 ILE HG13 H -5.114 11.156 2.066 1.00 . A A . 10 ILE HG13 1 1
1 165 1 1 10 ILE HG21 H -5.794 13.984 4.060 1.00 . A A . 10 ILE HG21 1 1
1 166 1 1 10 ILE HG22 H -4.734 15.113 3.218 1.00 . A A . 10 ILE HG22 1 1
1 167 1 1 10 ILE HG23 H -6.404 14.911 2.690 1.00 . A A . 10 ILE HG23 1 1
1 168 1 1 10 ILE N N -5.333 12.465 -0.169 1.00 . A A . 10 ILE N 1 1
1 169 1 1 10 ILE O O -6.653 15.640 0.379 1.00 . A A . 10 ILE O 1 1
1 170 1 1 11 LYS C C -5.145 16.792 -1.981 1.00 . A A . 11 LYS C 1 1
1 171 1 1 11 LYS CA C -4.280 16.514 -0.755 1.00 . A A . 11 LYS CA 1 1
1 172 1 1 11 LYS CB C -2.801 16.667 -1.116 1.00 . A A . 11 LYS CB 1 1
1 173 1 1 11 LYS CD C -0.428 16.452 -0.320 1.00 . A A . 11 LYS CD 1 1
1 174 1 1 11 LYS CE C 0.453 15.343 -0.874 1.00 . A A . 11 LYS CE 1 1
1 175 1 1 11 LYS CG C -1.862 15.984 -0.136 1.00 . A A . 11 LYS CG 1 1
1 176 1 1 11 LYS H H -3.825 14.506 -0.265 1.00 . A A . 11 LYS H 1 1
1 177 1 1 11 LYS HA H -4.530 17.228 0.015 1.00 . A A . 11 LYS HA 1 1
1 178 1 1 11 LYS HB2 H -2.636 16.243 -2.096 1.00 . A A . 11 LYS HB2 1 1
1 179 1 1 11 LYS HB3 H -2.556 17.719 -1.143 1.00 . A A . 11 LYS HB3 1 1
1 180 1 1 11 LYS HD2 H -0.415 17.284 -1.008 1.00 . A A . 11 LYS HD2 1 1
1 181 1 1 11 LYS HD3 H -0.037 16.767 0.637 1.00 . A A . 11 LYS HD3 1 1
1 182 1 1 11 LYS HE2 H 1.331 15.254 -0.253 1.00 . A A . 11 LYS HE2 1 1
1 183 1 1 11 LYS HE3 H -0.100 14.416 -0.850 1.00 . A A . 11 LYS HE3 1 1
1 184 1 1 11 LYS HG2 H -2.178 16.213 0.870 1.00 . A A . 11 LYS HG2 1 1
1 185 1 1 11 LYS HG3 H -1.906 14.916 -0.295 1.00 . A A . 11 LYS HG3 1 1
1 186 1 1 11 LYS HZ1 H 1.788 16.119 -2.281 1.00 . A A . 11 LYS HZ1 1 1
1 187 1 1 11 LYS HZ2 H 0.167 16.211 -2.753 1.00 . A A . 11 LYS HZ2 1 1
1 188 1 1 11 LYS HZ3 H 0.978 14.727 -2.800 1.00 . A A . 11 LYS HZ3 1 1
1 189 1 1 11 LYS N N -4.537 15.179 -0.229 1.00 . A A . 11 LYS N 1 1
1 190 1 1 11 LYS NZ N 0.876 15.619 -2.275 1.00 . A A . 11 LYS NZ 1 1
1 191 1 1 11 LYS O O -5.681 17.888 -2.139 1.00 . A A . 11 LYS O 1 1
1 192 1 1 12 ALA C C -7.561 16.058 -3.718 1.00 . A A . 12 ALA C 1 1
1 193 1 1 12 ALA CA C -6.079 15.926 -4.054 1.00 . A A . 12 ALA CA 1 1
1 194 1 1 12 ALA CB C -5.849 14.737 -4.976 1.00 . A A . 12 ALA CB 1 1
1 195 1 1 12 ALA H H -4.825 14.940 -2.664 1.00 . A A . 12 ALA H 1 1
1 196 1 1 12 ALA HA H -5.756 16.818 -4.571 1.00 . A A . 12 ALA HA 1 1
1 197 1 1 12 ALA HB1 H -5.524 15.091 -5.944 1.00 . A A . 12 ALA HB1 1 1
1 198 1 1 12 ALA HB2 H -5.091 14.096 -4.553 1.00 . A A . 12 ALA HB2 1 1
1 199 1 1 12 ALA HB3 H -6.770 14.184 -5.085 1.00 . A A . 12 ALA HB3 1 1
1 200 1 1 12 ALA N N -5.277 15.790 -2.845 1.00 . A A . 12 ALA N 1 1
1 201 1 1 12 ALA O O -8.317 16.702 -4.446 1.00 . A A . 12 ALA O 1 1
1 202 1 1 13 ARG C C -9.656 16.795 -1.441 1.00 . A A . 13 ARG C 1 1
1 203 1 1 13 ARG CA C -9.361 15.493 -2.181 1.00 . A A . 13 ARG CA 1 1
1 204 1 1 13 ARG CB C -9.680 14.299 -1.280 1.00 . A A . 13 ARG CB 1 1
1 205 1 1 13 ARG CD C -11.330 12.663 -2.240 1.00 . A A . 13 ARG CD 1 1
1 206 1 1 13 ARG CG C -9.859 12.994 -2.040 1.00 . A A . 13 ARG CG 1 1
1 207 1 1 13 ARG CZ C -11.275 10.284 -2.855 1.00 . A A . 13 ARG CZ 1 1
1 208 1 1 13 ARG H H -7.319 14.948 -2.073 1.00 . A A . 13 ARG H 1 1
1 209 1 1 13 ARG HA H -9.983 15.445 -3.062 1.00 . A A . 13 ARG HA 1 1
1 210 1 1 13 ARG HB2 H -8.874 14.170 -0.573 1.00 . A A . 13 ARG HB2 1 1
1 211 1 1 13 ARG HB3 H -10.592 14.504 -0.741 1.00 . A A . 13 ARG HB3 1 1
1 212 1 1 13 ARG HD2 H -11.915 13.254 -1.551 1.00 . A A . 13 ARG HD2 1 1
1 213 1 1 13 ARG HD3 H -11.606 12.913 -3.253 1.00 . A A . 13 ARG HD3 1 1
1 214 1 1 13 ARG HE H -12.068 11.008 -1.174 1.00 . A A . 13 ARG HE 1 1
1 215 1 1 13 ARG HG2 H -9.387 13.084 -3.007 1.00 . A A . 13 ARG HG2 1 1
1 216 1 1 13 ARG HG3 H -9.392 12.197 -1.482 1.00 . A A . 13 ARG HG3 1 1
1 217 1 1 13 ARG HH11 H -10.434 11.530 -4.204 1.00 . A A . 13 ARG HH11 1 1
1 218 1 1 13 ARG HH12 H -10.402 9.850 -4.625 1.00 . A A . 13 ARG HH12 1 1
1 219 1 1 13 ARG HH21 H -12.032 8.793 -1.718 1.00 . A A . 13 ARG HH21 1 1
1 220 1 1 13 ARG HH22 H -11.312 8.294 -3.211 1.00 . A A . 13 ARG HH22 1 1
1 221 1 1 13 ARG N N -7.969 15.445 -2.612 1.00 . A A . 13 ARG N 1 1
1 222 1 1 13 ARG NE N -11.609 11.249 -2.006 1.00 . A A . 13 ARG NE 1 1
1 223 1 1 13 ARG NH1 N -10.653 10.579 -3.988 1.00 . A A . 13 ARG NH1 1 1
1 224 1 1 13 ARG NH2 N -11.564 9.020 -2.571 1.00 . A A . 13 ARG NH2 1 1
1 225 1 1 13 ARG O O -10.623 17.492 -1.751 1.00 . A A . 13 ARG O 1 1
1 226 1 1 14 VAL C C -9.129 19.554 -0.581 1.00 . A A . 14 VAL C 1 1
1 227 1 1 14 VAL CA C -8.988 18.334 0.323 1.00 . A A . 14 VAL CA 1 1
1 228 1 1 14 VAL CB C -7.803 18.553 1.283 1.00 . A A . 14 VAL CB 1 1
1 229 1 1 14 VAL CG1 C -7.840 17.541 2.417 1.00 . A A . 14 VAL CG1 1 1
1 230 1 1 14 VAL CG2 C -6.485 18.474 0.528 1.00 . A A . 14 VAL CG2 1 1
1 231 1 1 14 VAL H H -8.065 16.520 -0.262 1.00 . A A . 14 VAL H 1 1
1 232 1 1 14 VAL HA H -9.887 18.228 0.912 1.00 . A A . 14 VAL HA 1 1
1 233 1 1 14 VAL HB H -7.891 19.542 1.709 1.00 . A A . 14 VAL HB 1 1
1 234 1 1 14 VAL HG11 H -7.024 16.843 2.303 1.00 . A A . 14 VAL HG11 1 1
1 235 1 1 14 VAL HG12 H -7.747 18.055 3.362 1.00 . A A . 14 VAL HG12 1 1
1 236 1 1 14 VAL HG13 H -8.777 17.004 2.390 1.00 . A A . 14 VAL HG13 1 1
1 237 1 1 14 VAL HG21 H -6.540 17.687 -0.210 1.00 . A A . 14 VAL HG21 1 1
1 238 1 1 14 VAL HG22 H -6.293 19.416 0.036 1.00 . A A . 14 VAL HG22 1 1
1 239 1 1 14 VAL HG23 H -5.685 18.261 1.222 1.00 . A A . 14 VAL HG23 1 1
1 240 1 1 14 VAL N N -8.817 17.116 -0.461 1.00 . A A . 14 VAL N 1 1
1 241 1 1 14 VAL O O -9.976 20.415 -0.350 1.00 . A A . 14 VAL O 1 1
1 242 1 1 15 GLY C C -9.603 20.746 -3.372 1.00 . A A . 15 GLY C 1 1
1 243 1 1 15 GLY CA C -8.339 20.738 -2.536 1.00 . A A . 15 GLY CA 1 1
1 244 1 1 15 GLY H H -7.637 18.903 -1.747 1.00 . A A . 15 GLY H 1 1
1 245 1 1 15 GLY HA2 H -8.287 21.658 -1.973 1.00 . A A . 15 GLY HA2 1 1
1 246 1 1 15 GLY HA3 H -7.486 20.682 -3.195 1.00 . A A . 15 GLY HA3 1 1
1 247 1 1 15 GLY N N -8.292 19.620 -1.612 1.00 . A A . 15 GLY N 1 1
1 248 1 1 15 GLY O O -9.860 21.695 -4.112 1.00 . A A . 15 GLY O 1 1
1 249 1 1 16 ALA C C -12.836 19.452 -3.073 1.00 . A A . 16 ALA C 1 1
1 250 1 1 16 ALA CA C -11.638 19.572 -4.008 1.00 . A A . 16 ALA CA 1 1
1 251 1 1 16 ALA CB C -11.580 18.378 -4.950 1.00 . A A . 16 ALA CB 1 1
1 252 1 1 16 ALA H H -10.135 18.959 -2.650 1.00 . A A . 16 ALA H 1 1
1 253 1 1 16 ALA HA H -11.748 20.465 -4.606 1.00 . A A . 16 ALA HA 1 1
1 254 1 1 16 ALA HB1 H -11.440 17.474 -4.376 1.00 . A A . 16 ALA HB1 1 1
1 255 1 1 16 ALA HB2 H -12.503 18.313 -5.506 1.00 . A A . 16 ALA HB2 1 1
1 256 1 1 16 ALA HB3 H -10.754 18.501 -5.636 1.00 . A A . 16 ALA HB3 1 1
1 257 1 1 16 ALA N N -10.394 19.684 -3.257 1.00 . A A . 16 ALA N 1 1
1 258 1 1 16 ALA O O -13.972 19.715 -3.466 1.00 . A A . 16 ALA O 1 1
1 259 1 1 17 VAL C C -14.102 20.253 -0.323 1.00 . A A . 17 VAL C 1 1
1 260 1 1 17 VAL CA C -13.632 18.898 -0.840 1.00 . A A . 17 VAL CA 1 1
1 261 1 1 17 VAL CB C -13.163 18.040 0.351 1.00 . A A . 17 VAL CB 1 1
1 262 1 1 17 VAL CG1 C -12.349 18.878 1.324 1.00 . A A . 17 VAL CG1 1 1
1 263 1 1 17 VAL CG2 C -14.355 17.403 1.049 1.00 . A A . 17 VAL CG2 1 1
1 264 1 1 17 VAL H H -11.648 18.857 -1.578 1.00 . A A . 17 VAL H 1 1
1 265 1 1 17 VAL HA H -14.463 18.396 -1.313 1.00 . A A . 17 VAL HA 1 1
1 266 1 1 17 VAL HB H -12.530 17.251 -0.027 1.00 . A A . 17 VAL HB 1 1
1 267 1 1 17 VAL HG11 H -12.995 19.596 1.808 1.00 . A A . 17 VAL HG11 1 1
1 268 1 1 17 VAL HG12 H -11.903 18.234 2.068 1.00 . A A . 17 VAL HG12 1 1
1 269 1 1 17 VAL HG13 H -11.571 19.400 0.787 1.00 . A A . 17 VAL HG13 1 1
1 270 1 1 17 VAL HG21 H -15.243 17.554 0.454 1.00 . A A . 17 VAL HG21 1 1
1 271 1 1 17 VAL HG22 H -14.178 16.344 1.171 1.00 . A A . 17 VAL HG22 1 1
1 272 1 1 17 VAL HG23 H -14.490 17.859 2.019 1.00 . A A . 17 VAL HG23 1 1
1 273 1 1 17 VAL N N -12.575 19.052 -1.832 1.00 . A A . 17 VAL N 1 1
1 274 1 1 17 VAL O O -13.423 21.265 -0.497 1.00 . A A . 17 VAL O 1 1
1 275 1 1 18 ASP C C -15.647 21.552 2.373 1.00 . A A . 18 ASP C 1 1
1 276 1 1 18 ASP CA C -15.829 21.495 0.859 1.00 . A A . 18 ASP CA 1 1
1 277 1 1 18 ASP CB C -17.313 21.603 0.507 1.00 . A A . 18 ASP CB 1 1
1 278 1 1 18 ASP CG C -17.594 22.721 -0.478 1.00 . A A . 18 ASP CG 1 1
1 279 1 1 18 ASP H H -15.762 19.425 0.421 1.00 . A A . 18 ASP H 1 1
1 280 1 1 18 ASP HA H -15.301 22.325 0.415 1.00 . A A . 18 ASP HA 1 1
1 281 1 1 18 ASP HB2 H -17.642 20.672 0.070 1.00 . A A . 18 ASP HB2 1 1
1 282 1 1 18 ASP HB3 H -17.877 21.792 1.409 1.00 . A A . 18 ASP HB3 1 1
1 283 1 1 18 ASP N N -15.267 20.264 0.314 1.00 . A A . 18 ASP N 1 1
1 284 1 1 18 ASP O O -15.444 20.535 3.037 1.00 . A A . 18 ASP O 1 1
1 285 1 1 18 ASP OD1 O -16.783 22.910 -1.409 1.00 . A A . 18 ASP OD1 1 1
1 286 1 1 18 ASP OD2 O -18.626 23.406 -0.318 1.00 . A A . 18 ASP OD2 1 1
1 287 1 1 19 PRO C C -16.743 22.442 5.173 1.00 . A A . 19 PRO C 1 1
1 288 1 1 19 PRO CA C -15.564 22.987 4.374 1.00 . A A . 19 PRO CA 1 1
1 289 1 1 19 PRO CB C -15.494 24.511 4.496 1.00 . A A . 19 PRO CB 1 1
1 290 1 1 19 PRO CD C -15.957 24.024 2.202 1.00 . A A . 19 PRO CD 1 1
1 291 1 1 19 PRO CG C -16.218 25.021 3.298 1.00 . A A . 19 PRO CG 1 1
1 292 1 1 19 PRO HA H -14.647 22.552 4.745 1.00 . A A . 19 PRO HA 1 1
1 293 1 1 19 PRO HB2 H -15.976 24.824 5.412 1.00 . A A . 19 PRO HB2 1 1
1 294 1 1 19 PRO HB3 H -14.462 24.829 4.499 1.00 . A A . 19 PRO HB3 1 1
1 295 1 1 19 PRO HD2 H -16.820 23.938 1.558 1.00 . A A . 19 PRO HD2 1 1
1 296 1 1 19 PRO HD3 H -15.085 24.309 1.632 1.00 . A A . 19 PRO HD3 1 1
1 297 1 1 19 PRO HG2 H -17.275 25.082 3.506 1.00 . A A . 19 PRO HG2 1 1
1 298 1 1 19 PRO HG3 H -15.832 25.991 3.021 1.00 . A A . 19 PRO HG3 1 1
1 299 1 1 19 PRO N N -15.719 22.768 2.933 1.00 . A A . 19 PRO N 1 1
1 300 1 1 19 PRO O O -16.566 21.879 6.252 1.00 . A A . 19 PRO O 1 1
1 301 1 1 20 ASN C C -19.259 20.618 5.216 1.00 . A A . 20 ASN C 1 1
1 302 1 1 20 ASN CA C -19.155 22.138 5.298 1.00 . A A . 20 ASN CA 1 1
1 303 1 1 20 ASN CB C -20.393 22.780 4.669 1.00 . A A . 20 ASN CB 1 1
1 304 1 1 20 ASN CG C -20.891 23.973 5.461 1.00 . A A . 20 ASN CG 1 1
1 305 1 1 20 ASN H H -18.023 23.070 3.771 1.00 . A A . 20 ASN H 1 1
1 306 1 1 20 ASN HA H -19.098 22.427 6.337 1.00 . A A . 20 ASN HA 1 1
1 307 1 1 20 ASN HB2 H -20.151 23.112 3.670 1.00 . A A . 20 ASN HB2 1 1
1 308 1 1 20 ASN HB3 H -21.185 22.048 4.619 1.00 . A A . 20 ASN HB3 1 1
1 309 1 1 20 ASN HD21 H -19.324 25.048 4.875 1.00 . A A . 20 ASN HD21 1 1
1 310 1 1 20 ASN HD22 H -20.442 25.856 5.915 1.00 . A A . 20 ASN HD22 1 1
1 311 1 1 20 ASN N N -17.946 22.613 4.635 1.00 . A A . 20 ASN N 1 1
1 312 1 1 20 ASN ND2 N -20.144 25.070 5.412 1.00 . A A . 20 ASN ND2 1 1
1 313 1 1 20 ASN O O -20.055 20.000 5.922 1.00 . A A . 20 ASN O 1 1
1 314 1 1 20 ASN OD1 O -21.936 23.909 6.110 1.00 . A A . 20 ASN OD1 1 1
1 315 1 1 21 GLY C C -18.377 17.848 5.515 1.00 . A A . 21 GLY C 1 1
1 316 1 1 21 GLY CA C -18.464 18.578 4.189 1.00 . A A . 21 GLY CA 1 1
1 317 1 1 21 GLY H H -17.834 20.564 3.811 1.00 . A A . 21 GLY H 1 1
1 318 1 1 21 GLY HA2 H -19.378 18.292 3.692 1.00 . A A . 21 GLY HA2 1 1
1 319 1 1 21 GLY HA3 H -17.625 18.286 3.575 1.00 . A A . 21 GLY HA3 1 1
1 320 1 1 21 GLY N N -18.448 20.021 4.348 1.00 . A A . 21 GLY N 1 1
1 321 1 1 21 GLY O O -19.321 17.187 5.947 1.00 . A A . 21 GLY O 1 1
1 322 1 1 22 PRO C C -17.807 17.940 8.597 1.00 . A A . 22 PRO C 1 1
1 323 1 1 22 PRO CA C -16.985 17.314 7.476 1.00 . A A . 22 PRO CA 1 1
1 324 1 1 22 PRO CB C -15.490 17.538 7.720 1.00 . A A . 22 PRO CB 1 1
1 325 1 1 22 PRO CD C -16.051 18.735 5.728 1.00 . A A . 22 PRO CD 1 1
1 326 1 1 22 PRO CG C -15.159 18.762 6.938 1.00 . A A . 22 PRO CG 1 1
1 327 1 1 22 PRO HA H -17.188 16.254 7.431 1.00 . A A . 22 PRO HA 1 1
1 328 1 1 22 PRO HB2 H -15.313 17.683 8.776 1.00 . A A . 22 PRO HB2 1 1
1 329 1 1 22 PRO HB3 H -14.932 16.683 7.369 1.00 . A A . 22 PRO HB3 1 1
1 330 1 1 22 PRO HD2 H -16.337 19.738 5.447 1.00 . A A . 22 PRO HD2 1 1
1 331 1 1 22 PRO HD3 H -15.558 18.238 4.906 1.00 . A A . 22 PRO HD3 1 1
1 332 1 1 22 PRO HG2 H -15.358 19.642 7.531 1.00 . A A . 22 PRO HG2 1 1
1 333 1 1 22 PRO HG3 H -14.121 18.737 6.638 1.00 . A A . 22 PRO HG3 1 1
1 334 1 1 22 PRO N N -17.219 17.963 6.183 1.00 . A A . 22 PRO N 1 1
1 335 1 1 22 PRO O O -18.558 18.889 8.372 1.00 . A A . 22 PRO O 1 1
1 336 1 1 23 ARG C C -17.899 19.303 11.345 1.00 . A A . 23 ARG C 1 1
1 337 1 1 23 ARG CA C -18.389 17.911 10.960 1.00 . A A . 23 ARG CA 1 1
1 338 1 1 23 ARG CB C -18.234 16.957 12.146 1.00 . A A . 23 ARG CB 1 1
1 339 1 1 23 ARG CD C -20.321 15.881 13.040 1.00 . A A . 23 ARG CD 1 1
1 340 1 1 23 ARG CG C -19.151 15.747 12.079 1.00 . A A . 23 ARG CG 1 1
1 341 1 1 23 ARG CZ C -22.179 14.480 13.835 1.00 . A A . 23 ARG CZ 1 1
1 342 1 1 23 ARG H H -17.045 16.649 9.920 1.00 . A A . 23 ARG H 1 1
1 343 1 1 23 ARG HA H -19.434 17.971 10.692 1.00 . A A . 23 ARG HA 1 1
1 344 1 1 23 ARG HB2 H -17.213 16.606 12.180 1.00 . A A . 23 ARG HB2 1 1
1 345 1 1 23 ARG HB3 H -18.451 17.496 13.056 1.00 . A A . 23 ARG HB3 1 1
1 346 1 1 23 ARG HD2 H -19.958 16.278 13.976 1.00 . A A . 23 ARG HD2 1 1
1 347 1 1 23 ARG HD3 H -21.042 16.563 12.615 1.00 . A A . 23 ARG HD3 1 1
1 348 1 1 23 ARG HE H -20.486 13.785 13.042 1.00 . A A . 23 ARG HE 1 1
1 349 1 1 23 ARG HG2 H -19.534 15.652 11.073 1.00 . A A . 23 ARG HG2 1 1
1 350 1 1 23 ARG HG3 H -18.585 14.864 12.335 1.00 . A A . 23 ARG HG3 1 1
1 351 1 1 23 ARG HH11 H -22.468 16.470 14.035 1.00 . A A . 23 ARG HH11 1 1
1 352 1 1 23 ARG HH12 H -23.770 15.471 14.591 1.00 . A A . 23 ARG HH12 1 1
1 353 1 1 23 ARG HH21 H -22.194 12.460 13.770 1.00 . A A . 23 ARG HH21 1 1
1 354 1 1 23 ARG HH22 H -23.613 13.190 14.441 1.00 . A A . 23 ARG HH22 1 1
1 355 1 1 23 ARG N N -17.659 17.404 9.804 1.00 . A A . 23 ARG N 1 1
1 356 1 1 23 ARG NE N -20.973 14.598 13.291 1.00 . A A . 23 ARG NE 1 1
1 357 1 1 23 ARG NH1 N -22.862 15.562 14.182 1.00 . A A . 23 ARG NH1 1 1
1 358 1 1 23 ARG NH2 N -22.705 13.278 14.031 1.00 . A A . 23 ARG NH2 1 1
1 359 1 1 23 ARG O O -16.831 19.739 10.913 1.00 . A A . 23 ARG O 1 1
1 360 1 1 24 LYS C C -17.096 21.310 13.497 1.00 . A A . 24 LYS C 1 1
1 361 1 1 24 LYS CA C -18.333 21.341 12.605 1.00 . A A . 24 LYS CA 1 1
1 362 1 1 24 LYS CB C -19.504 21.975 13.359 1.00 . A A . 24 LYS CB 1 1
1 363 1 1 24 LYS CD C -20.350 21.925 15.723 1.00 . A A . 24 LYS CD 1 1
1 364 1 1 24 LYS CE C -21.808 22.357 15.764 1.00 . A A . 24 LYS CE 1 1
1 365 1 1 24 LYS CG C -20.047 21.106 14.480 1.00 . A A . 24 LYS CG 1 1
1 366 1 1 24 LYS H H -19.525 19.596 12.471 1.00 . A A . 24 LYS H 1 1
1 367 1 1 24 LYS HA H -18.116 21.934 11.729 1.00 . A A . 24 LYS HA 1 1
1 368 1 1 24 LYS HB2 H -19.177 22.912 13.784 1.00 . A A . 24 LYS HB2 1 1
1 369 1 1 24 LYS HB3 H -20.305 22.166 12.660 1.00 . A A . 24 LYS HB3 1 1
1 370 1 1 24 LYS HD2 H -20.140 21.328 16.598 1.00 . A A . 24 LYS HD2 1 1
1 371 1 1 24 LYS HD3 H -19.723 22.805 15.726 1.00 . A A . 24 LYS HD3 1 1
1 372 1 1 24 LYS HE2 H -22.192 22.379 14.755 1.00 . A A . 24 LYS HE2 1 1
1 373 1 1 24 LYS HE3 H -22.367 21.640 16.346 1.00 . A A . 24 LYS HE3 1 1
1 374 1 1 24 LYS HG2 H -20.956 20.629 14.146 1.00 . A A . 24 LYS HG2 1 1
1 375 1 1 24 LYS HG3 H -19.312 20.352 14.727 1.00 . A A . 24 LYS HG3 1 1
1 376 1 1 24 LYS HZ1 H -21.075 24.235 16.313 1.00 . A A . 24 LYS HZ1 1 1
1 377 1 1 24 LYS HZ2 H -22.240 23.618 17.372 1.00 . A A . 24 LYS HZ2 1 1
1 378 1 1 24 LYS HZ3 H -22.709 24.239 15.871 1.00 . A A . 24 LYS HZ3 1 1
1 379 1 1 24 LYS N N -18.686 19.998 12.160 1.00 . A A . 24 LYS N 1 1
1 380 1 1 24 LYS NZ N -21.970 23.707 16.372 1.00 . A A . 24 LYS NZ 1 1
1 381 1 1 24 LYS O O -17.203 21.215 14.720 1.00 . A A . 24 LYS O 1 1
1 382 1 1 25 VAL C C -13.583 22.155 12.875 1.00 . A A . 25 VAL C 1 1
1 383 1 1 25 VAL CA C -14.666 21.379 13.617 1.00 . A A . 25 VAL CA 1 1
1 384 1 1 25 VAL CB C -14.175 19.939 13.860 1.00 . A A . 25 VAL CB 1 1
1 385 1 1 25 VAL CG1 C -15.205 19.150 14.653 1.00 . A A . 25 VAL CG1 1 1
1 386 1 1 25 VAL CG2 C -13.866 19.252 12.539 1.00 . A A . 25 VAL CG2 1 1
1 387 1 1 25 VAL H H -15.902 21.468 11.901 1.00 . A A . 25 VAL H 1 1
1 388 1 1 25 VAL HA H -14.837 21.845 14.576 1.00 . A A . 25 VAL HA 1 1
1 389 1 1 25 VAL HB H -13.264 19.984 14.440 1.00 . A A . 25 VAL HB 1 1
1 390 1 1 25 VAL HG11 H -14.746 18.256 15.050 1.00 . A A . 25 VAL HG11 1 1
1 391 1 1 25 VAL HG12 H -15.577 19.757 15.466 1.00 . A A . 25 VAL HG12 1 1
1 392 1 1 25 VAL HG13 H -16.025 18.875 14.005 1.00 . A A . 25 VAL HG13 1 1
1 393 1 1 25 VAL HG21 H -13.480 18.262 12.731 1.00 . A A . 25 VAL HG21 1 1
1 394 1 1 25 VAL HG22 H -14.770 19.178 11.951 1.00 . A A . 25 VAL HG22 1 1
1 395 1 1 25 VAL HG23 H -13.131 19.827 11.996 1.00 . A A . 25 VAL HG23 1 1
1 396 1 1 25 VAL N N -15.923 21.394 12.878 1.00 . A A . 25 VAL N 1 1
1 397 1 1 25 VAL O O -13.782 22.589 11.740 1.00 . A A . 25 VAL O 1 1
1 398 1 1 26 LEU C C -10.079 22.962 13.809 1.00 . A A . 26 LEU C 1 1
1 399 1 1 26 LEU CA C -11.320 23.049 12.926 1.00 . A A . 26 LEU CA 1 1
1 400 1 1 26 LEU CB C -11.698 24.514 12.701 1.00 . A A . 26 LEU CB 1 1
1 401 1 1 26 LEU CD1 C -12.063 26.835 13.574 1.00 . A A . 26 LEU CD1 1 1
1 402 1 1 26 LEU CD2 C -12.649 24.861 14.994 1.00 . A A . 26 LEU CD2 1 1
1 403 1 1 26 LEU CG C -11.694 25.407 13.943 1.00 . A A . 26 LEU CG 1 1
1 404 1 1 26 LEU H H -12.337 21.957 14.426 1.00 . A A . 26 LEU H 1 1
1 405 1 1 26 LEU HA H -11.101 22.592 11.972 1.00 . A A . 26 LEU HA 1 1
1 406 1 1 26 LEU HB2 H -10.999 24.931 11.992 1.00 . A A . 26 LEU HB2 1 1
1 407 1 1 26 LEU HB3 H -12.693 24.537 12.279 1.00 . A A . 26 LEU HB3 1 1
1 408 1 1 26 LEU HD11 H -11.563 27.520 14.243 1.00 . A A . 26 LEU HD11 1 1
1 409 1 1 26 LEU HD12 H -13.132 26.964 13.660 1.00 . A A . 26 LEU HD12 1 1
1 410 1 1 26 LEU HD13 H -11.757 27.035 12.558 1.00 . A A . 26 LEU HD13 1 1
1 411 1 1 26 LEU HD21 H -12.273 23.920 15.368 1.00 . A A . 26 LEU HD21 1 1
1 412 1 1 26 LEU HD22 H -13.623 24.709 14.552 1.00 . A A . 26 LEU HD22 1 1
1 413 1 1 26 LEU HD23 H -12.729 25.566 15.808 1.00 . A A . 26 LEU HD23 1 1
1 414 1 1 26 LEU HG H -10.699 25.418 14.367 1.00 . A A . 26 LEU HG 1 1
1 415 1 1 26 LEU N N -12.436 22.326 13.524 1.00 . A A . 26 LEU N 1 1
1 416 1 1 26 LEU O O -10.099 23.375 14.967 1.00 . A A . 26 LEU O 1 1
1 417 1 1 27 GLY C C -6.685 21.567 13.222 1.00 . A A . 27 GLY C 1 1
1 418 1 1 27 GLY CA C -7.763 22.294 14.001 1.00 . A A . 27 GLY CA 1 1
1 419 1 1 27 GLY H H -9.041 22.111 12.323 1.00 . A A . 27 GLY H 1 1
1 420 1 1 27 GLY HA2 H -7.405 23.280 14.257 1.00 . A A . 27 GLY HA2 1 1
1 421 1 1 27 GLY HA3 H -7.964 21.747 14.911 1.00 . A A . 27 GLY HA3 1 1
1 422 1 1 27 GLY N N -8.999 22.423 13.251 1.00 . A A . 27 GLY N 1 1
1 423 1 1 27 GLY O O -6.525 21.783 12.020 1.00 . A A . 27 GLY O 1 1
1 424 1 1 28 VAL C C -4.725 18.565 13.909 1.00 . A A . 28 VAL C 1 1
1 425 1 1 28 VAL CA C -4.873 19.942 13.271 1.00 . A A . 28 VAL CA 1 1
1 426 1 1 28 VAL CB C -3.526 20.685 13.360 1.00 . A A . 28 VAL CB 1 1
1 427 1 1 28 VAL CG1 C -2.541 20.127 12.345 1.00 . A A . 28 VAL CG1 1 1
1 428 1 1 28 VAL CG2 C -3.728 22.178 13.156 1.00 . A A . 28 VAL CG2 1 1
1 429 1 1 28 VAL H H -6.118 20.574 14.862 1.00 . A A . 28 VAL H 1 1
1 430 1 1 28 VAL HA H -5.125 19.820 12.228 1.00 . A A . 28 VAL HA 1 1
1 431 1 1 28 VAL HB H -3.118 20.530 14.348 1.00 . A A . 28 VAL HB 1 1
1 432 1 1 28 VAL HG11 H -2.438 19.062 12.491 1.00 . A A . 28 VAL HG11 1 1
1 433 1 1 28 VAL HG12 H -2.904 20.321 11.346 1.00 . A A . 28 VAL HG12 1 1
1 434 1 1 28 VAL HG13 H -1.580 20.602 12.477 1.00 . A A . 28 VAL HG13 1 1
1 435 1 1 28 VAL HG21 H -4.364 22.566 13.938 1.00 . A A . 28 VAL HG21 1 1
1 436 1 1 28 VAL HG22 H -2.771 22.679 13.190 1.00 . A A . 28 VAL HG22 1 1
1 437 1 1 28 VAL HG23 H -4.190 22.352 12.196 1.00 . A A . 28 VAL HG23 1 1
1 438 1 1 28 VAL N N -5.942 20.703 13.907 1.00 . A A . 28 VAL N 1 1
1 439 1 1 28 VAL O O -4.910 18.405 15.115 1.00 . A A . 28 VAL O 1 1
1 440 1 1 29 PHE C C -2.839 15.670 13.201 1.00 . A A . 29 PHE C 1 1
1 441 1 1 29 PHE CA C -4.217 16.209 13.574 1.00 . A A . 29 PHE CA 1 1
1 442 1 1 29 PHE CB C -5.305 15.300 12.998 1.00 . A A . 29 PHE CB 1 1
1 443 1 1 29 PHE CD1 C -7.111 16.210 14.483 1.00 . A A . 29 PHE CD1 1 1
1 444 1 1 29 PHE CD2 C -6.951 13.846 14.214 1.00 . A A . 29 PHE CD2 1 1
1 445 1 1 29 PHE CE1 C -8.192 16.044 15.329 1.00 . A A . 29 PHE CE1 1 1
1 446 1 1 29 PHE CE2 C -8.032 13.674 15.058 1.00 . A A . 29 PHE CE2 1 1
1 447 1 1 29 PHE CG C -6.479 15.115 13.917 1.00 . A A . 29 PHE CG 1 1
1 448 1 1 29 PHE CZ C -8.652 14.774 15.617 1.00 . A A . 29 PHE CZ 1 1
1 449 1 1 29 PHE H H -4.256 17.764 12.138 1.00 . A A . 29 PHE H 1 1
1 450 1 1 29 PHE HA H -4.305 16.225 14.649 1.00 . A A . 29 PHE HA 1 1
1 451 1 1 29 PHE HB2 H -5.670 15.726 12.076 1.00 . A A . 29 PHE HB2 1 1
1 452 1 1 29 PHE HB3 H -4.882 14.327 12.798 1.00 . A A . 29 PHE HB3 1 1
1 453 1 1 29 PHE HD1 H -6.752 17.205 14.259 1.00 . A A . 29 PHE HD1 1 1
1 454 1 1 29 PHE HD2 H -6.466 12.985 13.778 1.00 . A A . 29 PHE HD2 1 1
1 455 1 1 29 PHE HE1 H -8.675 16.906 15.764 1.00 . A A . 29 PHE HE1 1 1
1 456 1 1 29 PHE HE2 H -8.389 12.680 15.282 1.00 . A A . 29 PHE HE2 1 1
1 457 1 1 29 PHE HZ H -9.497 14.642 16.276 1.00 . A A . 29 PHE HZ 1 1
1 458 1 1 29 PHE N N -4.390 17.573 13.090 1.00 . A A . 29 PHE N 1 1
1 459 1 1 29 PHE O O -2.238 16.102 12.217 1.00 . A A . 29 PHE O 1 1
1 460 1 1 30 GLN C C -1.174 12.659 13.360 1.00 . A A . 30 GLN C 1 1
1 461 1 1 30 GLN CA C -1.038 14.128 13.748 1.00 . A A . 30 GLN CA 1 1
1 462 1 1 30 GLN CB C -0.152 14.260 14.988 1.00 . A A . 30 GLN CB 1 1
1 463 1 1 30 GLN CD C 1.830 14.593 13.457 1.00 . A A . 30 GLN CD 1 1
1 464 1 1 30 GLN CG C 1.312 13.945 14.726 1.00 . A A . 30 GLN CG 1 1
1 465 1 1 30 GLN H H -2.872 14.422 14.762 1.00 . A A . 30 GLN H 1 1
1 466 1 1 30 GLN HA H -0.578 14.662 12.930 1.00 . A A . 30 GLN HA 1 1
1 467 1 1 30 GLN HB2 H -0.220 15.271 15.359 1.00 . A A . 30 GLN HB2 1 1
1 468 1 1 30 GLN HB3 H -0.513 13.581 15.747 1.00 . A A . 30 GLN HB3 1 1
1 469 1 1 30 GLN HE21 H 2.960 13.002 13.078 1.00 . A A . 30 GLN HE21 1 1
1 470 1 1 30 GLN HE22 H 3.054 14.283 11.922 1.00 . A A . 30 GLN HE22 1 1
1 471 1 1 30 GLN HG2 H 1.899 14.303 15.559 1.00 . A A . 30 GLN HG2 1 1
1 472 1 1 30 GLN HG3 H 1.427 12.875 14.640 1.00 . A A . 30 GLN HG3 1 1
1 473 1 1 30 GLN N N -2.345 14.725 13.994 1.00 . A A . 30 GLN N 1 1
1 474 1 1 30 GLN NE2 N 2.704 13.889 12.747 1.00 . A A . 30 GLN NE2 1 1
1 475 1 1 30 GLN O O -1.423 11.802 14.209 1.00 . A A . 30 GLN O 1 1
1 476 1 1 30 GLN OE1 O 1.449 15.714 13.118 1.00 . A A . 30 GLN OE1 1 1
1 477 1 1 31 LEU C C 0.245 10.319 11.582 1.00 . A A . 31 LEU C 1 1
1 478 1 1 31 LEU CA C -1.115 11.009 11.571 1.00 . A A . 31 LEU CA 1 1
1 479 1 1 31 LEU CB C -1.689 11.009 10.153 1.00 . A A . 31 LEU CB 1 1
1 480 1 1 31 LEU CD1 C -3.442 12.050 8.696 1.00 . A A . 31 LEU CD1 1 1
1 481 1 1 31 LEU CD2 C -4.036 10.128 10.182 1.00 . A A . 31 LEU CD2 1 1
1 482 1 1 31 LEU CG C -3.169 11.370 10.028 1.00 . A A . 31 LEU CG 1 1
1 483 1 1 31 LEU H H -0.813 13.100 11.444 1.00 . A A . 31 LEU H 1 1
1 484 1 1 31 LEU HA H -1.785 10.468 12.222 1.00 . A A . 31 LEU HA 1 1
1 485 1 1 31 LEU HB2 H -1.125 11.719 9.568 1.00 . A A . 31 LEU HB2 1 1
1 486 1 1 31 LEU HB3 H -1.553 10.018 9.743 1.00 . A A . 31 LEU HB3 1 1
1 487 1 1 31 LEU HD11 H -2.761 11.668 7.950 1.00 . A A . 31 LEU HD11 1 1
1 488 1 1 31 LEU HD12 H -3.301 13.116 8.800 1.00 . A A . 31 LEU HD12 1 1
1 489 1 1 31 LEU HD13 H -4.459 11.851 8.391 1.00 . A A . 31 LEU HD13 1 1
1 490 1 1 31 LEU HD21 H -4.918 10.375 10.755 1.00 . A A . 31 LEU HD21 1 1
1 491 1 1 31 LEU HD22 H -3.476 9.360 10.695 1.00 . A A . 31 LEU HD22 1 1
1 492 1 1 31 LEU HD23 H -4.329 9.770 9.206 1.00 . A A . 31 LEU HD23 1 1
1 493 1 1 31 LEU HG H -3.432 12.062 10.816 1.00 . A A . 31 LEU HG 1 1
1 494 1 1 31 LEU N N -1.010 12.375 12.073 1.00 . A A . 31 LEU N 1 1
1 495 1 1 31 LEU O O 1.278 10.958 11.389 1.00 . A A . 31 LEU O 1 1
1 496 1 1 32 ASN C C 1.267 6.862 11.198 1.00 . A A . 32 ASN C 1 1
1 497 1 1 32 ASN CA C 1.469 8.231 11.841 1.00 . A A . 32 ASN CA 1 1
1 498 1 1 32 ASN CB C 1.951 8.063 13.283 1.00 . A A . 32 ASN CB 1 1
1 499 1 1 32 ASN CG C 1.562 9.236 14.163 1.00 . A A . 32 ASN CG 1 1
1 500 1 1 32 ASN H H -0.620 8.555 11.953 1.00 . A A . 32 ASN H 1 1
1 501 1 1 32 ASN HA H 2.218 8.772 11.281 1.00 . A A . 32 ASN HA 1 1
1 502 1 1 32 ASN HB2 H 1.517 7.166 13.699 1.00 . A A . 32 ASN HB2 1 1
1 503 1 1 32 ASN HB3 H 3.027 7.974 13.289 1.00 . A A . 32 ASN HB3 1 1
1 504 1 1 32 ASN HD21 H 0.678 8.006 15.452 1.00 . A A . 32 ASN HD21 1 1
1 505 1 1 32 ASN HD22 H 0.620 9.685 15.855 1.00 . A A . 32 ASN HD22 1 1
1 506 1 1 32 ASN N N 0.236 9.009 11.807 1.00 . A A . 32 ASN N 1 1
1 507 1 1 32 ASN ND2 N 0.885 8.946 15.268 1.00 . A A . 32 ASN ND2 1 1
1 508 1 1 32 ASN O O 0.366 6.114 11.578 1.00 . A A . 32 ASN O 1 1
1 509 1 1 32 ASN OD1 O 1.866 10.387 13.852 1.00 . A A . 32 ASN OD1 1 1
1 510 1 1 33 ILE C C 2.980 4.242 10.139 1.00 . A A . 33 ILE C 1 1
1 511 1 1 33 ILE CA C 2.026 5.263 9.529 1.00 . A A . 33 ILE CA 1 1
1 512 1 1 33 ILE CB C 2.345 5.414 8.030 1.00 . A A . 33 ILE CB 1 1
1 513 1 1 33 ILE CD1 C 0.364 6.973 7.677 1.00 . A A . 33 ILE CD1 1 1
1 514 1 1 33 ILE CG1 C 1.854 6.769 7.516 1.00 . A A . 33 ILE CG1 1 1
1 515 1 1 33 ILE CG2 C 1.712 4.280 7.237 1.00 . A A . 33 ILE CG2 1 1
1 516 1 1 33 ILE H H 2.808 7.181 9.965 1.00 . A A . 33 ILE H 1 1
1 517 1 1 33 ILE HA H 1.014 4.898 9.627 1.00 . A A . 33 ILE HA 1 1
1 518 1 1 33 ILE HB H 3.415 5.355 7.904 1.00 . A A . 33 ILE HB 1 1
1 519 1 1 33 ILE HD11 H 0.078 7.913 7.228 1.00 . A A . 33 ILE HD11 1 1
1 520 1 1 33 ILE HD12 H -0.165 6.166 7.192 1.00 . A A . 33 ILE HD12 1 1
1 521 1 1 33 ILE HD13 H 0.114 6.986 8.728 1.00 . A A . 33 ILE HD13 1 1
1 522 1 1 33 ILE HG12 H 2.356 7.556 8.057 1.00 . A A . 33 ILE HG12 1 1
1 523 1 1 33 ILE HG13 H 2.089 6.853 6.465 1.00 . A A . 33 ILE HG13 1 1
1 524 1 1 33 ILE HG21 H 0.636 4.346 7.311 1.00 . A A . 33 ILE HG21 1 1
1 525 1 1 33 ILE HG22 H 2.006 4.357 6.201 1.00 . A A . 33 ILE HG22 1 1
1 526 1 1 33 ILE HG23 H 2.043 3.333 7.636 1.00 . A A . 33 ILE HG23 1 1
1 527 1 1 33 ILE N N 2.111 6.542 10.223 1.00 . A A . 33 ILE N 1 1
1 528 1 1 33 ILE O O 4.198 4.349 9.994 1.00 . A A . 33 ILE O 1 1
1 529 1 1 34 LYS C C 3.850 1.297 10.405 1.00 . A A . 34 LYS C 1 1
1 530 1 1 34 LYS CA C 3.217 2.207 11.453 1.00 . A A . 34 LYS CA 1 1
1 531 1 1 34 LYS CB C 2.352 1.379 12.406 1.00 . A A . 34 LYS CB 1 1
1 532 1 1 34 LYS CD C 1.504 1.090 14.753 1.00 . A A . 34 LYS CD 1 1
1 533 1 1 34 LYS CE C 2.089 0.069 15.717 1.00 . A A . 34 LYS CE 1 1
1 534 1 1 34 LYS CG C 2.579 1.704 13.872 1.00 . A A . 34 LYS CG 1 1
1 535 1 1 34 LYS H H 1.442 3.220 10.904 1.00 . A A . 34 LYS H 1 1
1 536 1 1 34 LYS HA H 4.003 2.685 12.018 1.00 . A A . 34 LYS HA 1 1
1 537 1 1 34 LYS HB2 H 1.312 1.558 12.176 1.00 . A A . 34 LYS HB2 1 1
1 538 1 1 34 LYS HB3 H 2.570 0.332 12.254 1.00 . A A . 34 LYS HB3 1 1
1 539 1 1 34 LYS HD2 H 1.026 1.873 15.323 1.00 . A A . 34 LYS HD2 1 1
1 540 1 1 34 LYS HD3 H 0.772 0.601 14.125 1.00 . A A . 34 LYS HD3 1 1
1 541 1 1 34 LYS HE2 H 2.956 -0.383 15.260 1.00 . A A . 34 LYS HE2 1 1
1 542 1 1 34 LYS HE3 H 2.384 0.578 16.623 1.00 . A A . 34 LYS HE3 1 1
1 543 1 1 34 LYS HG2 H 3.541 1.316 14.173 1.00 . A A . 34 LYS HG2 1 1
1 544 1 1 34 LYS HG3 H 2.566 2.778 14.000 1.00 . A A . 34 LYS HG3 1 1
1 545 1 1 34 LYS HZ1 H 1.261 -1.326 17.033 1.00 . A A . 34 LYS HZ1 1 1
1 546 1 1 34 LYS HZ2 H 1.221 -1.805 15.411 1.00 . A A . 34 LYS HZ2 1 1
1 547 1 1 34 LYS HZ3 H 0.139 -0.633 15.973 1.00 . A A . 34 LYS HZ3 1 1
1 548 1 1 34 LYS N N 2.418 3.250 10.823 1.00 . A A . 34 LYS N 1 1
1 549 1 1 34 LYS NZ N 1.108 -0.998 16.057 1.00 . A A . 34 LYS NZ 1 1
1 550 1 1 34 LYS O O 3.150 0.615 9.655 1.00 . A A . 34 LYS O 1 1
1 551 1 1 35 THR C C 7.057 -0.272 10.075 1.00 . A A . 35 THR C 1 1
1 552 1 1 35 THR CA C 5.905 0.465 9.402 1.00 . A A . 35 THR CA 1 1
1 553 1 1 35 THR CB C 6.461 1.309 8.239 1.00 . A A . 35 THR CB 1 1
1 554 1 1 35 THR CG2 C 7.058 2.611 8.752 1.00 . A A . 35 THR CG2 1 1
1 555 1 1 35 THR H H 5.681 1.856 10.981 1.00 . A A . 35 THR H 1 1
1 556 1 1 35 THR HA H 5.215 -0.260 8.995 1.00 . A A . 35 THR HA 1 1
1 557 1 1 35 THR HB H 5.650 1.543 7.564 1.00 . A A . 35 THR HB 1 1
1 558 1 1 35 THR HG1 H 7.093 0.249 6.700 1.00 . A A . 35 THR HG1 1 1
1 559 1 1 35 THR HG21 H 7.470 3.169 7.924 1.00 . A A . 35 THR HG21 1 1
1 560 1 1 35 THR HG22 H 7.840 2.392 9.464 1.00 . A A . 35 THR HG22 1 1
1 561 1 1 35 THR HG23 H 6.287 3.195 9.232 1.00 . A A . 35 THR HG23 1 1
1 562 1 1 35 THR N N 5.179 1.291 10.358 1.00 . A A . 35 THR N 1 1
1 563 1 1 35 THR O O 7.547 0.149 11.123 1.00 . A A . 35 THR O 1 1
1 564 1 1 35 THR OG1 O 7.459 0.567 7.529 1.00 . A A . 35 THR OG1 1 1
1 565 1 1 36 ALA C C 9.879 -1.366 10.034 1.00 . A A . 36 ALA C 1 1
1 566 1 1 36 ALA CA C 8.582 -2.167 10.007 1.00 . A A . 36 ALA CA 1 1
1 567 1 1 36 ALA CB C 8.763 -3.440 9.194 1.00 . A A . 36 ALA CB 1 1
1 568 1 1 36 ALA H H 7.054 -1.658 8.635 1.00 . A A . 36 ALA H 1 1
1 569 1 1 36 ALA HA H 8.324 -2.449 11.018 1.00 . A A . 36 ALA HA 1 1
1 570 1 1 36 ALA HB1 H 7.909 -3.576 8.546 1.00 . A A . 36 ALA HB1 1 1
1 571 1 1 36 ALA HB2 H 9.659 -3.361 8.597 1.00 . A A . 36 ALA HB2 1 1
1 572 1 1 36 ALA HB3 H 8.847 -4.285 9.861 1.00 . A A . 36 ALA HB3 1 1
1 573 1 1 36 ALA N N 7.485 -1.373 9.467 1.00 . A A . 36 ALA N 1 1
1 574 1 1 36 ALA O O 10.788 -1.663 10.809 1.00 . A A . 36 ALA O 1 1
1 575 1 1 37 SER C C 11.074 1.629 10.124 1.00 . A A . 37 SER C 1 1
1 576 1 1 37 SER CA C 11.146 0.494 9.106 1.00 . A A . 37 SER CA 1 1
1 577 1 1 37 SER CB C 11.300 1.067 7.697 1.00 . A A . 37 SER CB 1 1
1 578 1 1 37 SER H H 9.200 -0.161 8.591 1.00 . A A . 37 SER H 1 1
1 579 1 1 37 SER HA H 12.004 -0.122 9.331 1.00 . A A . 37 SER HA 1 1
1 580 1 1 37 SER HB2 H 10.460 1.708 7.477 1.00 . A A . 37 SER HB2 1 1
1 581 1 1 37 SER HB3 H 12.215 1.641 7.642 1.00 . A A . 37 SER HB3 1 1
1 582 1 1 37 SER HG H 10.790 0.264 5.985 1.00 . A A . 37 SER HG 1 1
1 583 1 1 37 SER N N 9.958 -0.348 9.183 1.00 . A A . 37 SER N 1 1
1 584 1 1 37 SER O O 12.073 2.291 10.403 1.00 . A A . 37 SER O 1 1
1 585 1 1 37 SER OG O 11.351 0.034 6.728 1.00 . A A . 37 SER OG 1 1
1 586 1 1 38 GLY C C 8.278 3.415 11.698 1.00 . A A . 38 GLY C 1 1
1 587 1 1 38 GLY CA C 9.703 2.901 11.656 1.00 . A A . 38 GLY CA 1 1
1 588 1 1 38 GLY H H 9.124 1.286 10.415 1.00 . A A . 38 GLY H 1 1
1 589 1 1 38 GLY HA2 H 9.966 2.520 12.632 1.00 . A A . 38 GLY HA2 1 1
1 590 1 1 38 GLY HA3 H 10.362 3.721 11.412 1.00 . A A . 38 GLY HA3 1 1
1 591 1 1 38 GLY N N 9.884 1.846 10.676 1.00 . A A . 38 GLY N 1 1
1 592 1 1 38 GLY O O 7.332 2.636 11.823 1.00 . A A . 38 GLY O 1 1
1 593 1 1 39 VAL C C 6.793 6.663 10.850 1.00 . A A . 39 VAL C 1 1
1 594 1 1 39 VAL CA C 6.801 5.348 11.621 1.00 . A A . 39 VAL CA 1 1
1 595 1 1 39 VAL CB C 6.333 5.610 13.065 1.00 . A A . 39 VAL CB 1 1
1 596 1 1 39 VAL CG1 C 5.172 6.593 13.081 1.00 . A A . 39 VAL CG1 1 1
1 597 1 1 39 VAL CG2 C 5.948 4.305 13.745 1.00 . A A . 39 VAL CG2 1 1
1 598 1 1 39 VAL H H 8.913 5.300 11.496 1.00 . A A . 39 VAL H 1 1
1 599 1 1 39 VAL HA H 6.103 4.666 11.158 1.00 . A A . 39 VAL HA 1 1
1 600 1 1 39 VAL HB H 7.154 6.049 13.614 1.00 . A A . 39 VAL HB 1 1
1 601 1 1 39 VAL HG11 H 4.748 6.632 14.073 1.00 . A A . 39 VAL HG11 1 1
1 602 1 1 39 VAL HG12 H 5.526 7.574 12.800 1.00 . A A . 39 VAL HG12 1 1
1 603 1 1 39 VAL HG13 H 4.417 6.268 12.380 1.00 . A A . 39 VAL HG13 1 1
1 604 1 1 39 VAL HG21 H 6.812 3.661 13.802 1.00 . A A . 39 VAL HG21 1 1
1 605 1 1 39 VAL HG22 H 5.586 4.511 14.742 1.00 . A A . 39 VAL HG22 1 1
1 606 1 1 39 VAL HG23 H 5.171 3.818 13.175 1.00 . A A . 39 VAL HG23 1 1
1 607 1 1 39 VAL N N 8.121 4.731 11.594 1.00 . A A . 39 VAL N 1 1
1 608 1 1 39 VAL O O 7.483 7.613 11.218 1.00 . A A . 39 VAL O 1 1
1 609 1 1 40 GLU C C 4.901 8.891 9.541 1.00 . A A . 40 GLU C 1 1
1 610 1 1 40 GLU CA C 5.911 7.909 8.954 1.00 . A A . 40 GLU CA 1 1
1 611 1 1 40 GLU CB C 5.510 7.541 7.524 1.00 . A A . 40 GLU CB 1 1
1 612 1 1 40 GLU CD C 6.368 7.403 5.152 1.00 . A A . 40 GLU CD 1 1
1 613 1 1 40 GLU CG C 6.692 7.225 6.623 1.00 . A A . 40 GLU CG 1 1
1 614 1 1 40 GLU H H 5.482 5.919 9.536 1.00 . A A . 40 GLU H 1 1
1 615 1 1 40 GLU HA H 6.883 8.378 8.936 1.00 . A A . 40 GLU HA 1 1
1 616 1 1 40 GLU HB2 H 4.865 6.675 7.555 1.00 . A A . 40 GLU HB2 1 1
1 617 1 1 40 GLU HB3 H 4.966 8.368 7.092 1.00 . A A . 40 GLU HB3 1 1
1 618 1 1 40 GLU HG2 H 7.509 7.883 6.878 1.00 . A A . 40 GLU HG2 1 1
1 619 1 1 40 GLU HG3 H 6.991 6.200 6.789 1.00 . A A . 40 GLU HG3 1 1
1 620 1 1 40 GLU N N 6.008 6.710 9.778 1.00 . A A . 40 GLU N 1 1
1 621 1 1 40 GLU O O 3.698 8.634 9.540 1.00 . A A . 40 GLU O 1 1
1 622 1 1 40 GLU OE1 O 6.563 6.440 4.382 1.00 . A A . 40 GLU OE1 1 1
1 623 1 1 40 GLU OE2 O 5.921 8.505 4.772 1.00 . A A . 40 GLU OE2 1 1
1 624 1 1 41 GLN C C 4.022 11.995 9.564 1.00 . A A . 41 GLN C 1 1
1 625 1 1 41 GLN CA C 4.543 11.038 10.631 1.00 . A A . 41 GLN CA 1 1
1 626 1 1 41 GLN CB C 5.306 11.817 11.703 1.00 . A A . 41 GLN CB 1 1
1 627 1 1 41 GLN CD C 5.327 11.168 14.145 1.00 . A A . 41 GLN CD 1 1
1 628 1 1 41 GLN CG C 5.926 10.932 12.773 1.00 . A A . 41 GLN CG 1 1
1 629 1 1 41 GLN H H 6.369 10.165 10.011 1.00 . A A . 41 GLN H 1 1
1 630 1 1 41 GLN HA H 3.704 10.539 11.090 1.00 . A A . 41 GLN HA 1 1
1 631 1 1 41 GLN HB2 H 6.096 12.380 11.229 1.00 . A A . 41 GLN HB2 1 1
1 632 1 1 41 GLN HB3 H 4.626 12.503 12.185 1.00 . A A . 41 GLN HB3 1 1
1 633 1 1 41 GLN HE21 H 4.428 9.396 14.084 1.00 . A A . 41 GLN HE21 1 1
1 634 1 1 41 GLN HE22 H 4.161 10.324 15.516 1.00 . A A . 41 GLN HE22 1 1
1 635 1 1 41 GLN HG2 H 5.770 9.898 12.502 1.00 . A A . 41 GLN HG2 1 1
1 636 1 1 41 GLN HG3 H 6.986 11.135 12.819 1.00 . A A . 41 GLN HG3 1 1
1 637 1 1 41 GLN N N 5.401 10.017 10.040 1.00 . A A . 41 GLN N 1 1
1 638 1 1 41 GLN NE2 N 4.560 10.199 14.631 1.00 . A A . 41 GLN NE2 1 1
1 639 1 1 41 GLN O O 4.708 12.277 8.581 1.00 . A A . 41 GLN O 1 1
1 640 1 1 41 GLN OE1 O 5.550 12.210 14.762 1.00 . A A . 41 GLN OE1 1 1
1 641 1 1 42 TRP C C 1.327 14.440 9.542 1.00 . A A . 42 TRP C 1 1
1 642 1 1 42 TRP CA C 2.193 13.416 8.818 1.00 . A A . 42 TRP CA 1 1
1 643 1 1 42 TRP CB C 1.352 12.650 7.795 1.00 . A A . 42 TRP CB 1 1
1 644 1 1 42 TRP CD1 C 2.596 10.731 6.638 1.00 . A A . 42 TRP CD1 1 1
1 645 1 1 42 TRP CD2 C 2.654 12.672 5.521 1.00 . A A . 42 TRP CD2 1 1
1 646 1 1 42 TRP CE2 C 3.369 11.708 4.784 1.00 . A A . 42 TRP CE2 1 1
1 647 1 1 42 TRP CE3 C 2.553 13.970 5.013 1.00 . A A . 42 TRP CE3 1 1
1 648 1 1 42 TRP CG C 2.168 12.026 6.703 1.00 . A A . 42 TRP CG 1 1
1 649 1 1 42 TRP CH2 C 3.865 13.282 3.094 1.00 . A A . 42 TRP CH2 1 1
1 650 1 1 42 TRP CZ2 C 3.979 12.003 3.568 1.00 . A A . 42 TRP CZ2 1 1
1 651 1 1 42 TRP CZ3 C 3.160 14.262 3.806 1.00 . A A . 42 TRP CZ3 1 1
1 652 1 1 42 TRP H H 2.309 12.227 10.566 1.00 . A A . 42 TRP H 1 1
1 653 1 1 42 TRP HA H 2.987 13.934 8.301 1.00 . A A . 42 TRP HA 1 1
1 654 1 1 42 TRP HB2 H 0.813 11.862 8.299 1.00 . A A . 42 TRP HB2 1 1
1 655 1 1 42 TRP HB3 H 0.647 13.329 7.339 1.00 . A A . 42 TRP HB3 1 1
1 656 1 1 42 TRP HD1 H 2.391 9.984 7.389 1.00 . A A . 42 TRP HD1 1 1
1 657 1 1 42 TRP HE1 H 3.732 9.687 5.212 1.00 . A A . 42 TRP HE1 1 1
1 658 1 1 42 TRP HE3 H 2.014 14.738 5.547 1.00 . A A . 42 TRP HE3 1 1
1 659 1 1 42 TRP HH2 H 4.323 13.555 2.156 1.00 . A A . 42 TRP HH2 1 1
1 660 1 1 42 TRP HZ2 H 4.526 11.259 3.007 1.00 . A A . 42 TRP HZ2 1 1
1 661 1 1 42 TRP HZ3 H 3.093 15.260 3.398 1.00 . A A . 42 TRP HZ3 1 1
1 662 1 1 42 TRP N N 2.806 12.490 9.764 1.00 . A A . 42 TRP N 1 1
1 663 1 1 42 TRP NE1 N 3.320 10.533 5.486 1.00 . A A . 42 TRP NE1 1 1
1 664 1 1 42 TRP O O 0.727 14.139 10.575 1.00 . A A . 42 TRP O 1 1
1 665 1 1 43 ILE C C -0.727 17.065 8.711 1.00 . A A . 43 ILE C 1 1
1 666 1 1 43 ILE CA C 0.470 16.716 9.590 1.00 . A A . 43 ILE CA 1 1
1 667 1 1 43 ILE CB C 1.312 17.985 9.819 1.00 . A A . 43 ILE CB 1 1
1 668 1 1 43 ILE CD1 C 3.790 18.351 10.269 1.00 . A A . 43 ILE CD1 1 1
1 669 1 1 43 ILE CG1 C 2.514 17.671 10.713 1.00 . A A . 43 ILE CG1 1 1
1 670 1 1 43 ILE CG2 C 0.459 19.083 10.436 1.00 . A A . 43 ILE CG2 1 1
1 671 1 1 43 ILE H H 1.765 15.827 8.172 1.00 . A A . 43 ILE H 1 1
1 672 1 1 43 ILE HA H 0.110 16.369 10.548 1.00 . A A . 43 ILE HA 1 1
1 673 1 1 43 ILE HB H 1.666 18.333 8.861 1.00 . A A . 43 ILE HB 1 1
1 674 1 1 43 ILE HD11 H 3.609 18.899 9.357 1.00 . A A . 43 ILE HD11 1 1
1 675 1 1 43 ILE HD12 H 4.122 19.031 11.039 1.00 . A A . 43 ILE HD12 1 1
1 676 1 1 43 ILE HD13 H 4.553 17.606 10.095 1.00 . A A . 43 ILE HD13 1 1
1 677 1 1 43 ILE HG12 H 2.300 17.993 11.720 1.00 . A A . 43 ILE HG12 1 1
1 678 1 1 43 ILE HG13 H 2.686 16.604 10.709 1.00 . A A . 43 ILE HG13 1 1
1 679 1 1 43 ILE HG21 H 0.892 19.390 11.377 1.00 . A A . 43 ILE HG21 1 1
1 680 1 1 43 ILE HG22 H 0.420 19.928 9.766 1.00 . A A . 43 ILE HG22 1 1
1 681 1 1 43 ILE HG23 H -0.541 18.711 10.605 1.00 . A A . 43 ILE HG23 1 1
1 682 1 1 43 ILE N N 1.265 15.649 8.995 1.00 . A A . 43 ILE N 1 1
1 683 1 1 43 ILE O O -0.589 17.254 7.502 1.00 . A A . 43 ILE O 1 1
1 684 1 1 44 VAL C C -3.922 18.555 9.331 1.00 . A A . 44 VAL C 1 1
1 685 1 1 44 VAL CA C -3.122 17.482 8.602 1.00 . A A . 44 VAL CA 1 1
1 686 1 1 44 VAL CB C -4.012 16.239 8.405 1.00 . A A . 44 VAL CB 1 1
1 687 1 1 44 VAL CG1 C -4.850 15.980 9.648 1.00 . A A . 44 VAL CG1 1 1
1 688 1 1 44 VAL CG2 C -4.897 16.407 7.180 1.00 . A A . 44 VAL CG2 1 1
1 689 1 1 44 VAL H H -1.948 16.990 10.292 1.00 . A A . 44 VAL H 1 1
1 690 1 1 44 VAL HA H -2.842 17.855 7.627 1.00 . A A . 44 VAL HA 1 1
1 691 1 1 44 VAL HB H -3.371 15.385 8.246 1.00 . A A . 44 VAL HB 1 1
1 692 1 1 44 VAL HG11 H -4.210 15.976 10.518 1.00 . A A . 44 VAL HG11 1 1
1 693 1 1 44 VAL HG12 H -5.593 16.757 9.749 1.00 . A A . 44 VAL HG12 1 1
1 694 1 1 44 VAL HG13 H -5.340 15.022 9.558 1.00 . A A . 44 VAL HG13 1 1
1 695 1 1 44 VAL HG21 H -5.345 15.457 6.927 1.00 . A A . 44 VAL HG21 1 1
1 696 1 1 44 VAL HG22 H -5.675 17.126 7.393 1.00 . A A . 44 VAL HG22 1 1
1 697 1 1 44 VAL HG23 H -4.302 16.758 6.350 1.00 . A A . 44 VAL HG23 1 1
1 698 1 1 44 VAL N N -1.901 17.152 9.327 1.00 . A A . 44 VAL N 1 1
1 699 1 1 44 VAL O O -4.067 18.513 10.553 1.00 . A A . 44 VAL O 1 1
1 700 1 1 45 ASP C C -6.696 20.472 8.759 1.00 . A A . 45 ASP C 1 1
1 701 1 1 45 ASP CA C -5.227 20.601 9.149 1.00 . A A . 45 ASP CA 1 1
1 702 1 1 45 ASP CB C -4.681 21.954 8.689 1.00 . A A . 45 ASP CB 1 1
1 703 1 1 45 ASP CG C -4.926 23.053 9.705 1.00 . A A . 45 ASP CG 1 1
1 704 1 1 45 ASP H H -4.289 19.495 7.606 1.00 . A A . 45 ASP H 1 1
1 705 1 1 45 ASP HA H -5.145 20.537 10.223 1.00 . A A . 45 ASP HA 1 1
1 706 1 1 45 ASP HB2 H -3.616 21.870 8.527 1.00 . A A . 45 ASP HB2 1 1
1 707 1 1 45 ASP HB3 H -5.161 22.232 7.762 1.00 . A A . 45 ASP HB3 1 1
1 708 1 1 45 ASP N N -4.439 19.516 8.574 1.00 . A A . 45 ASP N 1 1
1 709 1 1 45 ASP O O -7.020 20.154 7.614 1.00 . A A . 45 ASP O 1 1
1 710 1 1 45 ASP OD1 O -6.106 23.370 9.963 1.00 . A A . 45 ASP OD1 1 1
1 711 1 1 45 ASP OD2 O -3.937 23.594 10.242 1.00 . A A . 45 ASP OD2 1 1
1 712 1 1 46 LEU C C -9.574 21.969 9.004 1.00 . A A . 46 LEU C 1 1
1 713 1 1 46 LEU CA C -9.017 20.630 9.476 1.00 . A A . 46 LEU CA 1 1
1 714 1 1 46 LEU CB C -9.741 20.183 10.746 1.00 . A A . 46 LEU CB 1 1
1 715 1 1 46 LEU CD1 C -9.722 19.083 12.999 1.00 . A A . 46 LEU CD1 1 1
1 716 1 1 46 LEU CD2 C -8.346 18.137 11.137 1.00 . A A . 46 LEU CD2 1 1
1 717 1 1 46 LEU CG C -8.900 19.409 11.762 1.00 . A A . 46 LEU CG 1 1
1 718 1 1 46 LEU H H -7.263 20.968 10.610 1.00 . A A . 46 LEU H 1 1
1 719 1 1 46 LEU HA H -9.177 19.894 8.702 1.00 . A A . 46 LEU HA 1 1
1 720 1 1 46 LEU HB2 H -10.123 21.065 11.237 1.00 . A A . 46 LEU HB2 1 1
1 721 1 1 46 LEU HB3 H -10.567 19.551 10.450 1.00 . A A . 46 LEU HB3 1 1
1 722 1 1 46 LEU HD11 H -10.508 18.391 12.737 1.00 . A A . 46 LEU HD11 1 1
1 723 1 1 46 LEU HD12 H -10.157 19.991 13.391 1.00 . A A . 46 LEU HD12 1 1
1 724 1 1 46 LEU HD13 H -9.084 18.638 13.748 1.00 . A A . 46 LEU HD13 1 1
1 725 1 1 46 LEU HD21 H -9.132 17.401 11.064 1.00 . A A . 46 LEU HD21 1 1
1 726 1 1 46 LEU HD22 H -7.548 17.751 11.755 1.00 . A A . 46 LEU HD22 1 1
1 727 1 1 46 LEU HD23 H -7.964 18.357 10.151 1.00 . A A . 46 LEU HD23 1 1
1 728 1 1 46 LEU HG H -8.064 20.023 12.070 1.00 . A A . 46 LEU HG 1 1
1 729 1 1 46 LEU N N -7.581 20.720 9.718 1.00 . A A . 46 LEU N 1 1
1 730 1 1 46 LEU O O -10.349 22.030 8.050 1.00 . A A . 46 LEU O 1 1
1 731 1 1 47 LYS C C -9.590 24.590 7.815 1.00 . A A . 47 LYS C 1 1
1 732 1 1 47 LYS CA C -9.627 24.382 9.326 1.00 . A A . 47 LYS CA 1 1
1 733 1 1 47 LYS CB C -8.759 25.435 10.018 1.00 . A A . 47 LYS CB 1 1
1 734 1 1 47 LYS CD C -8.730 26.329 12.366 1.00 . A A . 47 LYS CD 1 1
1 735 1 1 47 LYS CE C -8.249 26.085 13.788 1.00 . A A . 47 LYS CE 1 1
1 736 1 1 47 LYS CG C -8.471 25.124 11.477 1.00 . A A . 47 LYS CG 1 1
1 737 1 1 47 LYS H H -8.552 22.929 10.429 1.00 . A A . 47 LYS H 1 1
1 738 1 1 47 LYS HA H -10.646 24.486 9.667 1.00 . A A . 47 LYS HA 1 1
1 739 1 1 47 LYS HB2 H -7.817 25.509 9.495 1.00 . A A . 47 LYS HB2 1 1
1 740 1 1 47 LYS HB3 H -9.264 26.389 9.969 1.00 . A A . 47 LYS HB3 1 1
1 741 1 1 47 LYS HD2 H -8.206 27.182 11.962 1.00 . A A . 47 LYS HD2 1 1
1 742 1 1 47 LYS HD3 H -9.791 26.531 12.383 1.00 . A A . 47 LYS HD3 1 1
1 743 1 1 47 LYS HE2 H -8.721 25.191 14.165 1.00 . A A . 47 LYS HE2 1 1
1 744 1 1 47 LYS HE3 H -7.178 25.948 13.773 1.00 . A A . 47 LYS HE3 1 1
1 745 1 1 47 LYS HG2 H -9.109 24.312 11.795 1.00 . A A . 47 LYS HG2 1 1
1 746 1 1 47 LYS HG3 H -7.436 24.831 11.575 1.00 . A A . 47 LYS HG3 1 1
1 747 1 1 47 LYS HZ1 H -9.062 26.877 15.541 1.00 . A A . 47 LYS HZ1 1 1
1 748 1 1 47 LYS HZ2 H -9.205 27.896 14.199 1.00 . A A . 47 LYS HZ2 1 1
1 749 1 1 47 LYS HZ3 H -7.710 27.720 14.972 1.00 . A A . 47 LYS HZ3 1 1
1 750 1 1 47 LYS N N -9.172 23.042 9.677 1.00 . A A . 47 LYS N 1 1
1 751 1 1 47 LYS NZ N -8.580 27.225 14.688 1.00 . A A . 47 LYS NZ 1 1
1 752 1 1 47 LYS O O -10.628 24.774 7.180 1.00 . A A . 47 LYS O 1 1
1 753 1 1 48 GLN C C -7.991 23.407 5.113 1.00 . A A . 48 GLN C 1 1
1 754 1 1 48 GLN CA C -8.219 24.744 5.811 1.00 . A A . 48 GLN CA 1 1
1 755 1 1 48 GLN CB C -7.046 25.685 5.532 1.00 . A A . 48 GLN CB 1 1
1 756 1 1 48 GLN CD C -7.283 28.197 5.402 1.00 . A A . 48 GLN CD 1 1
1 757 1 1 48 GLN CG C -7.116 26.991 6.306 1.00 . A A . 48 GLN CG 1 1
1 758 1 1 48 GLN H H -7.600 24.409 7.807 1.00 . A A . 48 GLN H 1 1
1 759 1 1 48 GLN HA H -9.124 25.187 5.424 1.00 . A A . 48 GLN HA 1 1
1 760 1 1 48 GLN HB2 H -6.127 25.183 5.796 1.00 . A A . 48 GLN HB2 1 1
1 761 1 1 48 GLN HB3 H -7.029 25.917 4.477 1.00 . A A . 48 GLN HB3 1 1
1 762 1 1 48 GLN HE21 H -9.235 28.237 5.776 1.00 . A A . 48 GLN HE21 1 1
1 763 1 1 48 GLN HE22 H -8.651 29.459 4.704 1.00 . A A . 48 GLN HE22 1 1
1 764 1 1 48 GLN HG2 H -7.956 26.949 6.983 1.00 . A A . 48 GLN HG2 1 1
1 765 1 1 48 GLN HG3 H -6.204 27.108 6.873 1.00 . A A . 48 GLN HG3 1 1
1 766 1 1 48 GLN N N -8.389 24.559 7.247 1.00 . A A . 48 GLN N 1 1
1 767 1 1 48 GLN NE2 N -8.514 28.680 5.281 1.00 . A A . 48 GLN NE2 1 1
1 768 1 1 48 GLN O O -8.203 22.344 5.700 1.00 . A A . 48 GLN O 1 1
1 769 1 1 48 GLN OE1 O -6.316 28.689 4.820 1.00 . A A . 48 GLN OE1 1 1
1 770 1 1 49 LEU C C -5.834 22.177 2.672 1.00 . A A . 49 LEU C 1 1
1 771 1 1 49 LEU CA C -7.302 22.259 3.080 1.00 . A A . 49 LEU CA 1 1
1 772 1 1 49 LEU CB C -8.191 22.233 1.836 1.00 . A A . 49 LEU CB 1 1
1 773 1 1 49 LEU CD1 C -9.943 20.674 2.722 1.00 . A A . 49 LEU CD1 1 1
1 774 1 1 49 LEU CD2 C -10.238 23.147 2.959 1.00 . A A . 49 LEU CD2 1 1
1 775 1 1 49 LEU CG C -9.687 22.031 2.084 1.00 . A A . 49 LEU CG 1 1
1 776 1 1 49 LEU H H -7.408 24.341 3.445 1.00 . A A . 49 LEU H 1 1
1 777 1 1 49 LEU HA H -7.539 21.408 3.701 1.00 . A A . 49 LEU HA 1 1
1 778 1 1 49 LEU HB2 H -8.066 23.172 1.320 1.00 . A A . 49 LEU HB2 1 1
1 779 1 1 49 LEU HB3 H -7.848 21.427 1.202 1.00 . A A . 49 LEU HB3 1 1
1 780 1 1 49 LEU HD11 H -10.106 19.938 1.950 1.00 . A A . 49 LEU HD11 1 1
1 781 1 1 49 LEU HD12 H -10.817 20.734 3.354 1.00 . A A . 49 LEU HD12 1 1
1 782 1 1 49 LEU HD13 H -9.088 20.389 3.317 1.00 . A A . 49 LEU HD13 1 1
1 783 1 1 49 LEU HD21 H -10.152 22.865 3.998 1.00 . A A . 49 LEU HD21 1 1
1 784 1 1 49 LEU HD22 H -11.277 23.315 2.716 1.00 . A A . 49 LEU HD22 1 1
1 785 1 1 49 LEU HD23 H -9.675 24.052 2.784 1.00 . A A . 49 LEU HD23 1 1
1 786 1 1 49 LEU HG H -10.209 22.058 1.137 1.00 . A A . 49 LEU HG 1 1
1 787 1 1 49 LEU N N -7.559 23.466 3.859 1.00 . A A . 49 LEU N 1 1
1 788 1 1 49 LEU O O -5.488 22.393 1.511 1.00 . A A . 49 LEU O 1 1
1 789 1 1 50 LYS C C -2.990 20.448 3.959 1.00 . A A . 50 LYS C 1 1
1 790 1 1 50 LYS CA C -3.545 21.744 3.376 1.00 . A A . 50 LYS CA 1 1
1 791 1 1 50 LYS CB C -2.800 22.942 3.969 1.00 . A A . 50 LYS CB 1 1
1 792 1 1 50 LYS CD C -1.660 22.370 6.134 1.00 . A A . 50 LYS CD 1 1
1 793 1 1 50 LYS CE C -0.774 23.405 6.809 1.00 . A A . 50 LYS CE 1 1
1 794 1 1 50 LYS CG C -2.874 23.014 5.485 1.00 . A A . 50 LYS CG 1 1
1 795 1 1 50 LYS H H -5.312 21.698 4.541 1.00 . A A . 50 LYS H 1 1
1 796 1 1 50 LYS HA H -3.400 21.734 2.307 1.00 . A A . 50 LYS HA 1 1
1 797 1 1 50 LYS HB2 H -1.760 22.882 3.683 1.00 . A A . 50 LYS HB2 1 1
1 798 1 1 50 LYS HB3 H -3.224 23.850 3.565 1.00 . A A . 50 LYS HB3 1 1
1 799 1 1 50 LYS HD2 H -1.994 21.660 6.876 1.00 . A A . 50 LYS HD2 1 1
1 800 1 1 50 LYS HD3 H -1.087 21.857 5.375 1.00 . A A . 50 LYS HD3 1 1
1 801 1 1 50 LYS HE2 H 0.057 22.899 7.276 1.00 . A A . 50 LYS HE2 1 1
1 802 1 1 50 LYS HE3 H -0.403 24.087 6.057 1.00 . A A . 50 LYS HE3 1 1
1 803 1 1 50 LYS HG2 H -2.921 24.051 5.785 1.00 . A A . 50 LYS HG2 1 1
1 804 1 1 50 LYS HG3 H -3.764 22.500 5.818 1.00 . A A . 50 LYS HG3 1 1
1 805 1 1 50 LYS HZ1 H -0.886 24.398 8.643 1.00 . A A . 50 LYS HZ1 1 1
1 806 1 1 50 LYS HZ2 H -2.322 23.628 8.193 1.00 . A A . 50 LYS HZ2 1 1
1 807 1 1 50 LYS HZ3 H -1.865 25.071 7.439 1.00 . A A . 50 LYS HZ3 1 1
1 808 1 1 50 LYS N N -4.975 21.859 3.635 1.00 . A A . 50 LYS N 1 1
1 809 1 1 50 LYS NZ N -1.514 24.180 7.843 1.00 . A A . 50 LYS NZ 1 1
1 810 1 1 50 LYS O O -3.649 19.782 4.757 1.00 . A A . 50 LYS O 1 1
1 811 1 1 51 VAL C C 0.376 19.078 4.185 1.00 . A A . 51 VAL C 1 1
1 812 1 1 51 VAL CA C -1.128 18.881 4.039 1.00 . A A . 51 VAL CA 1 1
1 813 1 1 51 VAL CB C -1.390 17.693 3.095 1.00 . A A . 51 VAL CB 1 1
1 814 1 1 51 VAL CG1 C -0.592 16.475 3.535 1.00 . A A . 51 VAL CG1 1 1
1 815 1 1 51 VAL CG2 C -2.877 17.375 3.040 1.00 . A A . 51 VAL CG2 1 1
1 816 1 1 51 VAL H H -1.297 20.668 2.917 1.00 . A A . 51 VAL H 1 1
1 817 1 1 51 VAL HA H -1.546 18.644 5.007 1.00 . A A . 51 VAL HA 1 1
1 818 1 1 51 VAL HB H -1.066 17.969 2.103 1.00 . A A . 51 VAL HB 1 1
1 819 1 1 51 VAL HG11 H 0.265 16.354 2.889 1.00 . A A . 51 VAL HG11 1 1
1 820 1 1 51 VAL HG12 H -0.260 16.611 4.554 1.00 . A A . 51 VAL HG12 1 1
1 821 1 1 51 VAL HG13 H -1.216 15.595 3.474 1.00 . A A . 51 VAL HG13 1 1
1 822 1 1 51 VAL HG21 H -3.328 17.908 2.217 1.00 . A A . 51 VAL HG21 1 1
1 823 1 1 51 VAL HG22 H -3.013 16.312 2.898 1.00 . A A . 51 VAL HG22 1 1
1 824 1 1 51 VAL HG23 H -3.345 17.676 3.965 1.00 . A A . 51 VAL HG23 1 1
1 825 1 1 51 VAL N N -1.773 20.096 3.555 1.00 . A A . 51 VAL N 1 1
1 826 1 1 51 VAL O O 1.028 19.637 3.302 1.00 . A A . 51 VAL O 1 1
1 827 1 1 52 ASP C C 2.922 17.429 6.100 1.00 . A A . 52 ASP C 1 1
1 828 1 1 52 ASP CA C 2.352 18.739 5.565 1.00 . A A . 52 ASP CA 1 1
1 829 1 1 52 ASP CB C 2.614 19.868 6.563 1.00 . A A . 52 ASP CB 1 1
1 830 1 1 52 ASP CG C 1.511 20.909 6.563 1.00 . A A . 52 ASP CG 1 1
1 831 1 1 52 ASP H H 0.350 18.180 5.970 1.00 . A A . 52 ASP H 1 1
1 832 1 1 52 ASP HA H 2.840 18.975 4.632 1.00 . A A . 52 ASP HA 1 1
1 833 1 1 52 ASP HB2 H 2.689 19.452 7.557 1.00 . A A . 52 ASP HB2 1 1
1 834 1 1 52 ASP HB3 H 3.544 20.355 6.310 1.00 . A A . 52 ASP HB3 1 1
1 835 1 1 52 ASP N N 0.922 18.616 5.304 1.00 . A A . 52 ASP N 1 1
1 836 1 1 52 ASP O O 2.197 16.613 6.669 1.00 . A A . 52 ASP O 1 1
1 837 1 1 52 ASP OD1 O 0.440 20.639 7.147 1.00 . A A . 52 ASP OD1 1 1
1 838 1 1 52 ASP OD2 O 1.719 21.993 5.979 1.00 . A A . 52 ASP OD2 1 1
1 839 1 1 53 GLN C C 5.699 16.295 7.637 1.00 . A A . 53 GLN C 1 1
1 840 1 1 53 GLN CA C 4.889 16.023 6.373 1.00 . A A . 53 GLN CA 1 1
1 841 1 1 53 GLN CB C 5.801 15.468 5.278 1.00 . A A . 53 GLN CB 1 1
1 842 1 1 53 GLN CD C 6.757 13.403 4.180 1.00 . A A . 53 GLN CD 1 1
1 843 1 1 53 GLN CG C 6.053 13.974 5.395 1.00 . A A . 53 GLN CG 1 1
1 844 1 1 53 GLN H H 4.747 17.923 5.451 1.00 . A A . 53 GLN H 1 1
1 845 1 1 53 GLN HA H 4.127 15.292 6.599 1.00 . A A . 53 GLN HA 1 1
1 846 1 1 53 GLN HB2 H 5.348 15.661 4.317 1.00 . A A . 53 GLN HB2 1 1
1 847 1 1 53 GLN HB3 H 6.753 15.976 5.327 1.00 . A A . 53 GLN HB3 1 1
1 848 1 1 53 GLN HE21 H 7.369 11.836 5.240 1.00 . A A . 53 GLN HE21 1 1
1 849 1 1 53 GLN HE22 H 7.855 11.857 3.582 1.00 . A A . 53 GLN HE22 1 1
1 850 1 1 53 GLN HG2 H 6.667 13.792 6.266 1.00 . A A . 53 GLN HG2 1 1
1 851 1 1 53 GLN HG3 H 5.105 13.470 5.514 1.00 . A A . 53 GLN HG3 1 1
1 852 1 1 53 GLN N N 4.223 17.235 5.912 1.00 . A A . 53 GLN N 1 1
1 853 1 1 53 GLN NE2 N 7.392 12.249 4.351 1.00 . A A . 53 GLN NE2 1 1
1 854 1 1 53 GLN O O 6.336 17.339 7.765 1.00 . A A . 53 GLN O 1 1
1 855 1 1 53 GLN OE1 O 6.732 13.993 3.100 1.00 . A A . 53 GLN OE1 1 1
1 856 1 1 54 GLY C C 5.496 15.517 11.023 1.00 . A A . 54 GLY C 1 1
1 857 1 1 54 GLY CA C 6.404 15.503 9.810 1.00 . A A . 54 GLY CA 1 1
1 858 1 1 54 GLY H H 5.144 14.534 8.411 1.00 . A A . 54 GLY H 1 1
1 859 1 1 54 GLY HA2 H 7.104 14.687 9.906 1.00 . A A . 54 GLY HA2 1 1
1 860 1 1 54 GLY HA3 H 6.953 16.433 9.775 1.00 . A A . 54 GLY HA3 1 1
1 861 1 1 54 GLY N N 5.669 15.346 8.568 1.00 . A A . 54 GLY N 1 1
1 862 1 1 54 GLY O O 4.358 15.053 10.962 1.00 . A A . 54 GLY O 1 1
1 863 1 1 55 VAL C C 4.920 17.569 13.738 1.00 . A A . 55 VAL C 1 1
1 864 1 1 55 VAL CA C 5.227 16.122 13.366 1.00 . A A . 55 VAL CA 1 1
1 865 1 1 55 VAL CB C 5.971 15.450 14.535 1.00 . A A . 55 VAL CB 1 1
1 866 1 1 55 VAL CG1 C 7.348 16.070 14.718 1.00 . A A . 55 VAL CG1 1 1
1 867 1 1 55 VAL CG2 C 5.156 15.554 15.815 1.00 . A A . 55 VAL CG2 1 1
1 868 1 1 55 VAL H H 6.914 16.404 12.119 1.00 . A A . 55 VAL H 1 1
1 869 1 1 55 VAL HA H 4.297 15.596 13.208 1.00 . A A . 55 VAL HA 1 1
1 870 1 1 55 VAL HB H 6.100 14.404 14.299 1.00 . A A . 55 VAL HB 1 1
1 871 1 1 55 VAL HG11 H 7.398 16.557 15.681 1.00 . A A . 55 VAL HG11 1 1
1 872 1 1 55 VAL HG12 H 8.101 15.297 14.665 1.00 . A A . 55 VAL HG12 1 1
1 873 1 1 55 VAL HG13 H 7.522 16.797 13.939 1.00 . A A . 55 VAL HG13 1 1
1 874 1 1 55 VAL HG21 H 4.978 16.594 16.044 1.00 . A A . 55 VAL HG21 1 1
1 875 1 1 55 VAL HG22 H 4.211 15.048 15.682 1.00 . A A . 55 VAL HG22 1 1
1 876 1 1 55 VAL HG23 H 5.699 15.093 16.627 1.00 . A A . 55 VAL HG23 1 1
1 877 1 1 55 VAL N N 6.001 16.050 12.132 1.00 . A A . 55 VAL N 1 1
1 878 1 1 55 VAL O O 5.826 18.356 14.013 1.00 . A A . 55 VAL O 1 1
1 879 1 1 56 PHE C C 3.790 19.699 15.426 1.00 . A A . 56 PHE C 1 1
1 880 1 1 56 PHE CA C 3.209 19.264 14.084 1.00 . A A . 56 PHE CA 1 1
1 881 1 1 56 PHE CB C 1.681 19.343 14.127 1.00 . A A . 56 PHE CB 1 1
1 882 1 1 56 PHE CD1 C 0.221 21.270 14.799 1.00 . A A . 56 PHE CD1 1 1
1 883 1 1 56 PHE CD2 C 1.569 21.498 12.846 1.00 . A A . 56 PHE CD2 1 1
1 884 1 1 56 PHE CE1 C -0.273 22.547 14.612 1.00 . A A . 56 PHE CE1 1 1
1 885 1 1 56 PHE CE2 C 1.080 22.776 12.654 1.00 . A A . 56 PHE CE2 1 1
1 886 1 1 56 PHE CG C 1.147 20.732 13.920 1.00 . A A . 56 PHE CG 1 1
1 887 1 1 56 PHE CZ C 0.157 23.301 13.538 1.00 . A A . 56 PHE CZ 1 1
1 888 1 1 56 PHE H H 2.960 17.239 13.517 1.00 . A A . 56 PHE H 1 1
1 889 1 1 56 PHE HA H 3.573 19.928 13.315 1.00 . A A . 56 PHE HA 1 1
1 890 1 1 56 PHE HB2 H 1.273 18.713 13.351 1.00 . A A . 56 PHE HB2 1 1
1 891 1 1 56 PHE HB3 H 1.337 18.993 15.088 1.00 . A A . 56 PHE HB3 1 1
1 892 1 1 56 PHE HD1 H -0.116 20.680 15.641 1.00 . A A . 56 PHE HD1 1 1
1 893 1 1 56 PHE HD2 H 2.290 21.089 12.154 1.00 . A A . 56 PHE HD2 1 1
1 894 1 1 56 PHE HE1 H -0.994 22.954 15.305 1.00 . A A . 56 PHE HE1 1 1
1 895 1 1 56 PHE HE2 H 1.417 23.364 11.813 1.00 . A A . 56 PHE HE2 1 1
1 896 1 1 56 PHE HZ H -0.227 24.300 13.390 1.00 . A A . 56 PHE HZ 1 1
1 897 1 1 56 PHE N N 3.636 17.912 13.745 1.00 . A A . 56 PHE N 1 1
1 898 1 1 56 PHE O O 3.953 18.886 16.336 1.00 . A A . 56 PHE O 1 1
1 899 1 1 57 ALA C C 3.743 21.261 17.959 1.00 . A A . 57 ALA C 1 1
1 900 1 1 57 ALA CA C 4.661 21.530 16.771 1.00 . A A . 57 ALA CA 1 1
1 901 1 1 57 ALA CB C 4.911 23.023 16.623 1.00 . A A . 57 ALA CB 1 1
1 902 1 1 57 ALA H H 3.947 21.584 14.780 1.00 . A A . 57 ALA H 1 1
1 903 1 1 57 ALA HA H 5.611 21.046 16.947 1.00 . A A . 57 ALA HA 1 1
1 904 1 1 57 ALA HB1 H 5.246 23.427 17.567 1.00 . A A . 57 ALA HB1 1 1
1 905 1 1 57 ALA HB2 H 5.669 23.188 15.871 1.00 . A A . 57 ALA HB2 1 1
1 906 1 1 57 ALA HB3 H 3.996 23.513 16.326 1.00 . A A . 57 ALA HB3 1 1
1 907 1 1 57 ALA N N 4.100 20.986 15.541 1.00 . A A . 57 ALA N 1 1
1 908 1 1 57 ALA O O 4.199 21.160 19.098 1.00 . A A . 57 ALA O 1 1
1 909 1 1 58 SER C C 0.101 20.569 18.131 1.00 . A A . 58 SER C 1 1
1 910 1 1 58 SER CA C 1.465 20.894 18.733 1.00 . A A . 58 SER CA 1 1
1 911 1 1 58 SER CB C 1.351 22.107 19.658 1.00 . A A . 58 SER CB 1 1
1 912 1 1 58 SER H H 2.145 21.237 16.757 1.00 . A A . 58 SER H 1 1
1 913 1 1 58 SER HA H 1.803 20.044 19.307 1.00 . A A . 58 SER HA 1 1
1 914 1 1 58 SER HB2 H 2.332 22.526 19.820 1.00 . A A . 58 SER HB2 1 1
1 915 1 1 58 SER HB3 H 0.714 22.848 19.198 1.00 . A A . 58 SER HB3 1 1
1 916 1 1 58 SER HG H 1.064 20.846 21.130 1.00 . A A . 58 SER HG 1 1
1 917 1 1 58 SER N N 2.447 21.146 17.686 1.00 . A A . 58 SER N 1 1
1 918 1 1 58 SER O O -0.805 21.402 18.097 1.00 . A A . 58 SER O 1 1
1 919 1 1 58 SER OG O 0.798 21.742 20.911 1.00 . A A . 58 SER OG 1 1
1 920 1 1 59 PRO C C -2.419 18.704 18.057 1.00 . A A . 59 PRO C 1 1
1 921 1 1 59 PRO CA C -1.300 18.864 17.034 1.00 . A A . 59 PRO CA 1 1
1 922 1 1 59 PRO CB C -0.921 17.506 16.439 1.00 . A A . 59 PRO CB 1 1
1 923 1 1 59 PRO CD C 0.987 18.284 17.650 1.00 . A A . 59 PRO CD 1 1
1 924 1 1 59 PRO CG C 0.235 17.043 17.258 1.00 . A A . 59 PRO CG 1 1
1 925 1 1 59 PRO HA H -1.627 19.526 16.246 1.00 . A A . 59 PRO HA 1 1
1 926 1 1 59 PRO HB2 H -1.760 16.828 16.519 1.00 . A A . 59 PRO HB2 1 1
1 927 1 1 59 PRO HB3 H -0.647 17.627 15.402 1.00 . A A . 59 PRO HB3 1 1
1 928 1 1 59 PRO HD2 H 1.414 18.171 18.636 1.00 . A A . 59 PRO HD2 1 1
1 929 1 1 59 PRO HD3 H 1.758 18.503 16.927 1.00 . A A . 59 PRO HD3 1 1
1 930 1 1 59 PRO HG2 H -0.121 16.526 18.136 1.00 . A A . 59 PRO HG2 1 1
1 931 1 1 59 PRO HG3 H 0.865 16.394 16.668 1.00 . A A . 59 PRO HG3 1 1
1 932 1 1 59 PRO N N -0.050 19.329 17.644 1.00 . A A . 59 PRO N 1 1
1 933 1 1 59 PRO O O -2.164 18.548 19.252 1.00 . A A . 59 PRO O 1 1
1 934 1 1 60 ASP C C -4.976 17.155 18.917 1.00 . A A . 60 ASP C 1 1
1 935 1 1 60 ASP CA C -4.818 18.601 18.456 1.00 . A A . 60 ASP CA 1 1
1 936 1 1 60 ASP CB C -6.086 19.061 17.735 1.00 . A A . 60 ASP CB 1 1
1 937 1 1 60 ASP CG C -5.996 20.500 17.268 1.00 . A A . 60 ASP CG 1 1
1 938 1 1 60 ASP H H -3.798 18.870 16.620 1.00 . A A . 60 ASP H 1 1
1 939 1 1 60 ASP HA H -4.660 19.226 19.321 1.00 . A A . 60 ASP HA 1 1
1 940 1 1 60 ASP HB2 H -6.251 18.432 16.873 1.00 . A A . 60 ASP HB2 1 1
1 941 1 1 60 ASP HB3 H -6.927 18.972 18.408 1.00 . A A . 60 ASP HB3 1 1
1 942 1 1 60 ASP N N -3.659 18.743 17.582 1.00 . A A . 60 ASP N 1 1
1 943 1 1 60 ASP O O -5.346 16.895 20.062 1.00 . A A . 60 ASP O 1 1
1 944 1 1 60 ASP OD1 O -6.860 21.310 17.667 1.00 . A A . 60 ASP OD1 1 1
1 945 1 1 60 ASP OD2 O -5.062 20.818 16.502 1.00 . A A . 60 ASP OD2 1 1
1 946 1 1 61 VAL C C -3.744 13.988 17.596 1.00 . A A . 61 VAL C 1 1
1 947 1 1 61 VAL CA C -4.806 14.799 18.331 1.00 . A A . 61 VAL CA 1 1
1 948 1 1 61 VAL CB C -6.199 14.251 17.967 1.00 . A A . 61 VAL CB 1 1
1 949 1 1 61 VAL CG1 C -6.372 12.836 18.498 1.00 . A A . 61 VAL CG1 1 1
1 950 1 1 61 VAL CG2 C -7.288 15.167 18.501 1.00 . A A . 61 VAL CG2 1 1
1 951 1 1 61 VAL H H -4.405 16.488 17.121 1.00 . A A . 61 VAL H 1 1
1 952 1 1 61 VAL HA H -4.663 14.680 19.395 1.00 . A A . 61 VAL HA 1 1
1 953 1 1 61 VAL HB H -6.280 14.219 16.890 1.00 . A A . 61 VAL HB 1 1
1 954 1 1 61 VAL HG11 H -5.680 12.176 17.996 1.00 . A A . 61 VAL HG11 1 1
1 955 1 1 61 VAL HG12 H -6.176 12.824 19.561 1.00 . A A . 61 VAL HG12 1 1
1 956 1 1 61 VAL HG13 H -7.383 12.504 18.314 1.00 . A A . 61 VAL HG13 1 1
1 957 1 1 61 VAL HG21 H -7.243 15.187 19.580 1.00 . A A . 61 VAL HG21 1 1
1 958 1 1 61 VAL HG22 H -7.140 16.166 18.116 1.00 . A A . 61 VAL HG22 1 1
1 959 1 1 61 VAL HG23 H -8.254 14.800 18.188 1.00 . A A . 61 VAL HG23 1 1
1 960 1 1 61 VAL N N -4.695 16.218 18.017 1.00 . A A . 61 VAL N 1 1
1 961 1 1 61 VAL O O -3.295 14.369 16.514 1.00 . A A . 61 VAL O 1 1
1 962 1 1 62 THR C C -2.895 10.610 17.325 1.00 . A A . 62 THR C 1 1
1 963 1 1 62 THR CA C -2.337 12.003 17.593 1.00 . A A . 62 THR CA 1 1
1 964 1 1 62 THR CB C -1.095 11.881 18.496 1.00 . A A . 62 THR CB 1 1
1 965 1 1 62 THR CG2 C 0.080 11.300 17.725 1.00 . A A . 62 THR CG2 1 1
1 966 1 1 62 THR H H -3.742 12.618 19.051 1.00 . A A . 62 THR H 1 1
1 967 1 1 62 THR HA H -2.032 12.445 16.655 1.00 . A A . 62 THR HA 1 1
1 968 1 1 62 THR HB H -1.330 11.220 19.318 1.00 . A A . 62 THR HB 1 1
1 969 1 1 62 THR HG1 H -0.349 13.699 18.321 1.00 . A A . 62 THR HG1 1 1
1 970 1 1 62 THR HG21 H -0.064 10.238 17.594 1.00 . A A . 62 THR HG21 1 1
1 971 1 1 62 THR HG22 H 0.993 11.474 18.275 1.00 . A A . 62 THR HG22 1 1
1 972 1 1 62 THR HG23 H 0.147 11.776 16.758 1.00 . A A . 62 THR HG23 1 1
1 973 1 1 62 THR N N -3.346 12.868 18.190 1.00 . A A . 62 THR N 1 1
1 974 1 1 62 THR O O -3.213 9.868 18.254 1.00 . A A . 62 THR O 1 1
1 975 1 1 62 THR OG1 O -0.742 13.167 19.018 1.00 . A A . 62 THR OG1 1 1
1 976 1 1 63 VAL C C -2.438 8.096 15.024 1.00 . A A . 63 VAL C 1 1
1 977 1 1 63 VAL CA C -3.529 8.953 15.658 1.00 . A A . 63 VAL CA 1 1
1 978 1 1 63 VAL CB C -4.701 9.088 14.667 1.00 . A A . 63 VAL CB 1 1
1 979 1 1 63 VAL CG1 C -4.184 9.229 13.244 1.00 . A A . 63 VAL CG1 1 1
1 980 1 1 63 VAL CG2 C -5.638 7.896 14.787 1.00 . A A . 63 VAL CG2 1 1
1 981 1 1 63 VAL H H -2.740 10.893 15.352 1.00 . A A . 63 VAL H 1 1
1 982 1 1 63 VAL HA H -3.891 8.458 16.547 1.00 . A A . 63 VAL HA 1 1
1 983 1 1 63 VAL HB H -5.255 9.981 14.916 1.00 . A A . 63 VAL HB 1 1
1 984 1 1 63 VAL HG11 H -5.007 9.465 12.585 1.00 . A A . 63 VAL HG11 1 1
1 985 1 1 63 VAL HG12 H -3.451 10.021 13.204 1.00 . A A . 63 VAL HG12 1 1
1 986 1 1 63 VAL HG13 H -3.729 8.300 12.933 1.00 . A A . 63 VAL HG13 1 1
1 987 1 1 63 VAL HG21 H -5.095 6.988 14.567 1.00 . A A . 63 VAL HG21 1 1
1 988 1 1 63 VAL HG22 H -6.031 7.845 15.793 1.00 . A A . 63 VAL HG22 1 1
1 989 1 1 63 VAL HG23 H -6.453 8.006 14.088 1.00 . A A . 63 VAL HG23 1 1
1 990 1 1 63 VAL N N -3.010 10.259 16.048 1.00 . A A . 63 VAL N 1 1
1 991 1 1 63 VAL O O -1.626 8.585 14.239 1.00 . A A . 63 VAL O 1 1
1 992 1 1 64 THR C C -2.105 4.688 14.174 1.00 . A A . 64 THR C 1 1
1 993 1 1 64 THR CA C -1.436 5.886 14.837 1.00 . A A . 64 THR CA 1 1
1 994 1 1 64 THR CB C -0.485 5.384 15.939 1.00 . A A . 64 THR CB 1 1
1 995 1 1 64 THR CG2 C 0.690 4.628 15.338 1.00 . A A . 64 THR CG2 1 1
1 996 1 1 64 THR H H -3.100 6.482 16.001 1.00 . A A . 64 THR H 1 1
1 997 1 1 64 THR HA H -0.850 6.414 14.098 1.00 . A A . 64 THR HA 1 1
1 998 1 1 64 THR HB H -1.032 4.714 16.587 1.00 . A A . 64 THR HB 1 1
1 999 1 1 64 THR HG1 H -0.283 6.389 17.624 1.00 . A A . 64 THR HG1 1 1
1 1000 1 1 64 THR HG21 H 1.331 5.319 14.810 1.00 . A A . 64 THR HG21 1 1
1 1001 1 1 64 THR HG22 H 0.323 3.880 14.650 1.00 . A A . 64 THR HG22 1 1
1 1002 1 1 64 THR HG23 H 1.250 4.148 16.126 1.00 . A A . 64 THR HG23 1 1
1 1003 1 1 64 THR N N -2.426 6.813 15.370 1.00 . A A . 64 THR N 1 1
1 1004 1 1 64 THR O O -2.756 3.881 14.838 1.00 . A A . 64 THR O 1 1
1 1005 1 1 64 THR OG1 O -0.002 6.489 16.711 1.00 . A A . 64 THR OG1 1 1
1 1006 1 1 65 VAL C C -1.479 2.776 11.247 1.00 . A A . 65 VAL C 1 1
1 1007 1 1 65 VAL CA C -2.527 3.474 12.106 1.00 . A A . 65 VAL CA 1 1
1 1008 1 1 65 VAL CB C -3.674 3.961 11.201 1.00 . A A . 65 VAL CB 1 1
1 1009 1 1 65 VAL CG1 C -4.534 2.790 10.752 1.00 . A A . 65 VAL CG1 1 1
1 1010 1 1 65 VAL CG2 C -4.515 5.004 11.923 1.00 . A A . 65 VAL CG2 1 1
1 1011 1 1 65 VAL H H -1.410 5.251 12.385 1.00 . A A . 65 VAL H 1 1
1 1012 1 1 65 VAL HA H -2.930 2.764 12.813 1.00 . A A . 65 VAL HA 1 1
1 1013 1 1 65 VAL HB H -3.244 4.421 10.324 1.00 . A A . 65 VAL HB 1 1
1 1014 1 1 65 VAL HG11 H -5.439 3.163 10.295 1.00 . A A . 65 VAL HG11 1 1
1 1015 1 1 65 VAL HG12 H -3.986 2.196 10.035 1.00 . A A . 65 VAL HG12 1 1
1 1016 1 1 65 VAL HG13 H -4.787 2.180 11.607 1.00 . A A . 65 VAL HG13 1 1
1 1017 1 1 65 VAL HG21 H -4.172 5.992 11.653 1.00 . A A . 65 VAL HG21 1 1
1 1018 1 1 65 VAL HG22 H -5.551 4.893 11.637 1.00 . A A . 65 VAL HG22 1 1
1 1019 1 1 65 VAL HG23 H -4.420 4.868 12.990 1.00 . A A . 65 VAL HG23 1 1
1 1020 1 1 65 VAL N N -1.940 4.576 12.859 1.00 . A A . 65 VAL N 1 1
1 1021 1 1 65 VAL O O -0.416 3.332 10.972 1.00 . A A . 65 VAL O 1 1
1 1022 1 1 66 GLY C C -0.913 1.210 8.543 1.00 . A A . 66 GLY C 1 1
1 1023 1 1 66 GLY CA C -0.860 0.798 10.001 1.00 . A A . 66 GLY CA 1 1
1 1024 1 1 66 GLY H H -2.648 1.160 11.076 1.00 . A A . 66 GLY H 1 1
1 1025 1 1 66 GLY HA2 H 0.142 0.951 10.372 1.00 . A A . 66 GLY HA2 1 1
1 1026 1 1 66 GLY HA3 H -1.104 -0.252 10.075 1.00 . A A . 66 GLY HA3 1 1
1 1027 1 1 66 GLY N N -1.786 1.553 10.825 1.00 . A A . 66 GLY N 1 1
1 1028 1 1 66 GLY O O -1.852 1.881 8.114 1.00 . A A . 66 GLY O 1 1
1 1029 1 1 67 LEU C C -0.960 0.463 5.589 1.00 . A A . 67 LEU C 1 1
1 1030 1 1 67 LEU CA C 0.165 1.144 6.362 1.00 . A A . 67 LEU CA 1 1
1 1031 1 1 67 LEU CB C 1.519 0.731 5.783 1.00 . A A . 67 LEU CB 1 1
1 1032 1 1 67 LEU CD1 C 3.510 -0.284 6.919 1.00 . A A . 67 LEU CD1 1 1
1 1033 1 1 67 LEU CD2 C 3.637 2.050 6.029 1.00 . A A . 67 LEU CD2 1 1
1 1034 1 1 67 LEU CG C 2.737 1.001 6.667 1.00 . A A . 67 LEU CG 1 1
1 1035 1 1 67 LEU H H 0.818 0.278 8.179 1.00 . A A . 67 LEU H 1 1
1 1036 1 1 67 LEU HA H 0.053 2.214 6.267 1.00 . A A . 67 LEU HA 1 1
1 1037 1 1 67 LEU HB2 H 1.484 -0.329 5.585 1.00 . A A . 67 LEU HB2 1 1
1 1038 1 1 67 LEU HB3 H 1.658 1.265 4.854 1.00 . A A . 67 LEU HB3 1 1
1 1039 1 1 67 LEU HD11 H 4.557 -0.055 7.047 1.00 . A A . 67 LEU HD11 1 1
1 1040 1 1 67 LEU HD12 H 3.387 -0.949 6.078 1.00 . A A . 67 LEU HD12 1 1
1 1041 1 1 67 LEU HD13 H 3.133 -0.761 7.813 1.00 . A A . 67 LEU HD13 1 1
1 1042 1 1 67 LEU HD21 H 4.015 2.712 6.794 1.00 . A A . 67 LEU HD21 1 1
1 1043 1 1 67 LEU HD22 H 3.069 2.620 5.308 1.00 . A A . 67 LEU HD22 1 1
1 1044 1 1 67 LEU HD23 H 4.463 1.562 5.534 1.00 . A A . 67 LEU HD23 1 1
1 1045 1 1 67 LEU HG H 2.403 1.382 7.623 1.00 . A A . 67 LEU HG 1 1
1 1046 1 1 67 LEU N N 0.098 0.811 7.780 1.00 . A A . 67 LEU N 1 1
1 1047 1 1 67 LEU O O -1.716 1.116 4.871 1.00 . A A . 67 LEU O 1 1
1 1048 1 1 68 GLU C C -3.468 -0.971 5.240 1.00 . A A . 68 GLU C 1 1
1 1049 1 1 68 GLU CA C -2.099 -1.622 5.061 1.00 . A A . 68 GLU CA 1 1
1 1050 1 1 68 GLU CB C -2.132 -3.057 5.591 1.00 . A A . 68 GLU CB 1 1
1 1051 1 1 68 GLU CD C -0.878 -4.798 4.257 1.00 . A A . 68 GLU CD 1 1
1 1052 1 1 68 GLU CG C -0.823 -3.806 5.403 1.00 . A A . 68 GLU CG 1 1
1 1053 1 1 68 GLU H H -0.433 -1.318 6.331 1.00 . A A . 68 GLU H 1 1
1 1054 1 1 68 GLU HA H -1.858 -1.642 4.009 1.00 . A A . 68 GLU HA 1 1
1 1055 1 1 68 GLU HB2 H -2.362 -3.034 6.646 1.00 . A A . 68 GLU HB2 1 1
1 1056 1 1 68 GLU HB3 H -2.910 -3.601 5.074 1.00 . A A . 68 GLU HB3 1 1
1 1057 1 1 68 GLU HG2 H -0.040 -3.090 5.201 1.00 . A A . 68 GLU HG2 1 1
1 1058 1 1 68 GLU HG3 H -0.595 -4.341 6.313 1.00 . A A . 68 GLU HG3 1 1
1 1059 1 1 68 GLU N N -1.065 -0.853 5.744 1.00 . A A . 68 GLU N 1 1
1 1060 1 1 68 GLU O O -4.194 -0.751 4.270 1.00 . A A . 68 GLU O 1 1
1 1061 1 1 68 GLU OE1 O -0.398 -5.937 4.437 1.00 . A A . 68 GLU OE1 1 1
1 1062 1 1 68 GLU OE2 O -1.399 -4.436 3.182 1.00 . A A . 68 GLU OE2 1 1
1 1063 1 1 69 ASP C C -5.304 1.211 5.947 1.00 . A A . 69 ASP C 1 1
1 1064 1 1 69 ASP CA C -5.095 -0.041 6.792 1.00 . A A . 69 ASP CA 1 1
1 1065 1 1 69 ASP CB C -5.171 0.313 8.278 1.00 . A A . 69 ASP CB 1 1
1 1066 1 1 69 ASP CG C -6.597 0.350 8.792 1.00 . A A . 69 ASP CG 1 1
1 1067 1 1 69 ASP H H -3.193 -0.868 7.217 1.00 . A A . 69 ASP H 1 1
1 1068 1 1 69 ASP HA H -5.875 -0.751 6.560 1.00 . A A . 69 ASP HA 1 1
1 1069 1 1 69 ASP HB2 H -4.623 -0.425 8.846 1.00 . A A . 69 ASP HB2 1 1
1 1070 1 1 69 ASP HB3 H -4.725 1.284 8.433 1.00 . A A . 69 ASP HB3 1 1
1 1071 1 1 69 ASP N N -3.814 -0.667 6.486 1.00 . A A . 69 ASP N 1 1
1 1072 1 1 69 ASP O O -6.298 1.329 5.230 1.00 . A A . 69 ASP O 1 1
1 1073 1 1 69 ASP OD1 O -6.922 1.269 9.574 1.00 . A A . 69 ASP OD1 1 1
1 1074 1 1 69 ASP OD2 O -7.388 -0.538 8.412 1.00 . A A . 69 ASP OD2 1 1
1 1075 1 1 70 MET C C -4.623 3.107 3.791 1.00 . A A . 70 MET C 1 1
1 1076 1 1 70 MET CA C -4.443 3.387 5.280 1.00 . A A . 70 MET CA 1 1
1 1077 1 1 70 MET CB C -3.185 4.229 5.504 1.00 . A A . 70 MET CB 1 1
1 1078 1 1 70 MET CE C -4.676 6.870 7.352 1.00 . A A . 70 MET CE 1 1
1 1079 1 1 70 MET CG C -3.012 4.692 6.941 1.00 . A A . 70 MET CG 1 1
1 1080 1 1 70 MET H H -3.592 1.992 6.625 1.00 . A A . 70 MET H 1 1
1 1081 1 1 70 MET HA H -5.301 3.937 5.637 1.00 . A A . 70 MET HA 1 1
1 1082 1 1 70 MET HB2 H -2.321 3.643 5.230 1.00 . A A . 70 MET HB2 1 1
1 1083 1 1 70 MET HB3 H -3.233 5.103 4.871 1.00 . A A . 70 MET HB3 1 1
1 1084 1 1 70 MET HE1 H -5.258 6.493 6.524 1.00 . A A . 70 MET HE1 1 1
1 1085 1 1 70 MET HE2 H -5.012 6.406 8.268 1.00 . A A . 70 MET HE2 1 1
1 1086 1 1 70 MET HE3 H -4.801 7.941 7.423 1.00 . A A . 70 MET HE3 1 1
1 1087 1 1 70 MET HG2 H -3.844 4.328 7.526 1.00 . A A . 70 MET HG2 1 1
1 1088 1 1 70 MET HG3 H -2.093 4.278 7.329 1.00 . A A . 70 MET HG3 1 1
1 1089 1 1 70 MET N N -4.362 2.144 6.037 1.00 . A A . 70 MET N 1 1
1 1090 1 1 70 MET O O -5.180 3.925 3.058 1.00 . A A . 70 MET O 1 1
1 1091 1 1 70 MET SD S -2.946 6.488 7.089 1.00 . A A . 70 MET SD 1 1
1 1092 1 1 71 LEU C C -5.707 1.275 1.573 1.00 . A A . 71 LEU C 1 1
1 1093 1 1 71 LEU CA C -4.256 1.559 1.948 1.00 . A A . 71 LEU CA 1 1
1 1094 1 1 71 LEU CB C -3.395 0.326 1.672 1.00 . A A . 71 LEU CB 1 1
1 1095 1 1 71 LEU CD1 C -3.912 0.382 -0.780 1.00 . A A . 71 LEU CD1 1 1
1 1096 1 1 71 LEU CD2 C -1.716 1.244 0.053 1.00 . A A . 71 LEU CD2 1 1
1 1097 1 1 71 LEU CG C -2.816 0.214 0.261 1.00 . A A . 71 LEU CG 1 1
1 1098 1 1 71 LEU H H -3.714 1.337 3.982 1.00 . A A . 71 LEU H 1 1
1 1099 1 1 71 LEU HA H -3.897 2.382 1.348 1.00 . A A . 71 LEU HA 1 1
1 1100 1 1 71 LEU HB2 H -2.570 0.336 2.368 1.00 . A A . 71 LEU HB2 1 1
1 1101 1 1 71 LEU HB3 H -4.004 -0.549 1.852 1.00 . A A . 71 LEU HB3 1 1
1 1102 1 1 71 LEU HD11 H -3.567 0.003 -1.730 1.00 . A A . 71 LEU HD11 1 1
1 1103 1 1 71 LEU HD12 H -4.157 1.429 -0.878 1.00 . A A . 71 LEU HD12 1 1
1 1104 1 1 71 LEU HD13 H -4.790 -0.165 -0.470 1.00 . A A . 71 LEU HD13 1 1
1 1105 1 1 71 LEU HD21 H -1.454 1.284 -0.994 1.00 . A A . 71 LEU HD21 1 1
1 1106 1 1 71 LEU HD22 H -0.847 0.965 0.631 1.00 . A A . 71 LEU HD22 1 1
1 1107 1 1 71 LEU HD23 H -2.066 2.214 0.373 1.00 . A A . 71 LEU HD23 1 1
1 1108 1 1 71 LEU HG H -2.383 -0.769 0.134 1.00 . A A . 71 LEU HG 1 1
1 1109 1 1 71 LEU N N -4.148 1.947 3.351 1.00 . A A . 71 LEU N 1 1
1 1110 1 1 71 LEU O O -6.207 1.774 0.565 1.00 . A A . 71 LEU O 1 1
1 1111 1 1 72 ALA C C -8.662 1.362 2.185 1.00 . A A . 72 ALA C 1 1
1 1112 1 1 72 ALA CA C -7.773 0.123 2.147 1.00 . A A . 72 ALA CA 1 1
1 1113 1 1 72 ALA CB C -8.248 -0.901 3.167 1.00 . A A . 72 ALA CB 1 1
1 1114 1 1 72 ALA H H -5.925 0.104 3.179 1.00 . A A . 72 ALA H 1 1
1 1115 1 1 72 ALA HA H -7.838 -0.325 1.166 1.00 . A A . 72 ALA HA 1 1
1 1116 1 1 72 ALA HB1 H -9.220 -1.271 2.878 1.00 . A A . 72 ALA HB1 1 1
1 1117 1 1 72 ALA HB2 H -7.546 -1.721 3.208 1.00 . A A . 72 ALA HB2 1 1
1 1118 1 1 72 ALA HB3 H -8.315 -0.435 4.140 1.00 . A A . 72 ALA HB3 1 1
1 1119 1 1 72 ALA N N -6.378 0.471 2.391 1.00 . A A . 72 ALA N 1 1
1 1120 1 1 72 ALA O O -9.589 1.496 1.386 1.00 . A A . 72 ALA O 1 1
1 1121 1 1 73 ILE C C -8.811 4.482 2.147 1.00 . A A . 73 ILE C 1 1
1 1122 1 1 73 ILE CA C -9.146 3.491 3.257 1.00 . A A . 73 ILE CA 1 1
1 1123 1 1 73 ILE CB C -8.896 4.161 4.621 1.00 . A A . 73 ILE CB 1 1
1 1124 1 1 73 ILE CD1 C -8.608 3.681 7.104 1.00 . A A . 73 ILE CD1 1 1
1 1125 1 1 73 ILE CG1 C -8.966 3.124 5.744 1.00 . A A . 73 ILE CG1 1 1
1 1126 1 1 73 ILE CG2 C -9.906 5.274 4.857 1.00 . A A . 73 ILE CG2 1 1
1 1127 1 1 73 ILE H H -7.621 2.100 3.723 1.00 . A A . 73 ILE H 1 1
1 1128 1 1 73 ILE HA H -10.194 3.234 3.191 1.00 . A A . 73 ILE HA 1 1
1 1129 1 1 73 ILE HB H -7.910 4.600 4.606 1.00 . A A . 73 ILE HB 1 1
1 1130 1 1 73 ILE HD11 H -9.511 3.934 7.639 1.00 . A A . 73 ILE HD11 1 1
1 1131 1 1 73 ILE HD12 H -8.053 2.941 7.661 1.00 . A A . 73 ILE HD12 1 1
1 1132 1 1 73 ILE HD13 H -8.003 4.568 6.981 1.00 . A A . 73 ILE HD13 1 1
1 1133 1 1 73 ILE HG12 H -9.969 2.731 5.800 1.00 . A A . 73 ILE HG12 1 1
1 1134 1 1 73 ILE HG13 H -8.280 2.319 5.522 1.00 . A A . 73 ILE HG13 1 1
1 1135 1 1 73 ILE HG21 H -9.444 6.064 5.431 1.00 . A A . 73 ILE HG21 1 1
1 1136 1 1 73 ILE HG22 H -10.237 5.667 3.907 1.00 . A A . 73 ILE HG22 1 1
1 1137 1 1 73 ILE HG23 H -10.753 4.883 5.400 1.00 . A A . 73 ILE HG23 1 1
1 1138 1 1 73 ILE N N -8.373 2.264 3.117 1.00 . A A . 73 ILE N 1 1
1 1139 1 1 73 ILE O O -9.670 4.845 1.344 1.00 . A A . 73 ILE O 1 1
1 1140 1 1 74 SER C C -7.389 5.342 -0.306 1.00 . A A . 74 SER C 1 1
1 1141 1 1 74 SER CA C -7.105 5.866 1.098 1.00 . A A . 74 SER CA 1 1
1 1142 1 1 74 SER CB C -5.609 6.144 1.258 1.00 . A A . 74 SER CB 1 1
1 1143 1 1 74 SER H H -6.916 4.590 2.776 1.00 . A A . 74 SER H 1 1
1 1144 1 1 74 SER HA H -7.651 6.787 1.243 1.00 . A A . 74 SER HA 1 1
1 1145 1 1 74 SER HB2 H -5.355 6.140 2.307 1.00 . A A . 74 SER HB2 1 1
1 1146 1 1 74 SER HB3 H -5.047 5.375 0.748 1.00 . A A . 74 SER HB3 1 1
1 1147 1 1 74 SER HG H -5.871 8.072 1.031 1.00 . A A . 74 SER HG 1 1
1 1148 1 1 74 SER N N -7.555 4.916 2.108 1.00 . A A . 74 SER N 1 1
1 1149 1 1 74 SER O O -7.598 6.116 -1.240 1.00 . A A . 74 SER O 1 1
1 1150 1 1 74 SER OG O -5.263 7.403 0.709 1.00 . A A . 74 SER OG 1 1
1 1151 1 1 75 GLY C C -9.127 3.425 -2.102 1.00 . A A . 75 GLY C 1 1
1 1152 1 1 75 GLY CA C -7.655 3.413 -1.740 1.00 . A A . 75 GLY CA 1 1
1 1153 1 1 75 GLY H H -7.223 3.452 0.332 1.00 . A A . 75 GLY H 1 1
1 1154 1 1 75 GLY HA2 H -7.104 3.953 -2.496 1.00 . A A . 75 GLY HA2 1 1
1 1155 1 1 75 GLY HA3 H -7.310 2.389 -1.720 1.00 . A A . 75 GLY HA3 1 1
1 1156 1 1 75 GLY N N -7.396 4.020 -0.448 1.00 . A A . 75 GLY N 1 1
1 1157 1 1 75 GLY O O -9.515 2.956 -3.172 1.00 . A A . 75 GLY O 1 1
1 1158 1 1 76 LYS C C -11.995 2.637 -1.523 1.00 . A A . 76 LYS C 1 1
1 1159 1 1 76 LYS CA C -11.388 4.034 -1.436 1.00 . A A . 76 LYS CA 1 1
1 1160 1 1 76 LYS CB C -11.682 4.810 -2.721 1.00 . A A . 76 LYS CB 1 1
1 1161 1 1 76 LYS CD C -13.625 5.651 -4.074 1.00 . A A . 76 LYS CD 1 1
1 1162 1 1 76 LYS CE C -14.394 4.387 -4.425 1.00 . A A . 76 LYS CE 1 1
1 1163 1 1 76 LYS CG C -13.003 5.559 -2.690 1.00 . A A . 76 LYS CG 1 1
1 1164 1 1 76 LYS H H -9.580 4.319 -0.372 1.00 . A A . 76 LYS H 1 1
1 1165 1 1 76 LYS HA H -11.831 4.555 -0.601 1.00 . A A . 76 LYS HA 1 1
1 1166 1 1 76 LYS HB2 H -10.890 5.526 -2.885 1.00 . A A . 76 LYS HB2 1 1
1 1167 1 1 76 LYS HB3 H -11.706 4.116 -3.550 1.00 . A A . 76 LYS HB3 1 1
1 1168 1 1 76 LYS HD2 H -14.304 6.491 -4.099 1.00 . A A . 76 LYS HD2 1 1
1 1169 1 1 76 LYS HD3 H -12.840 5.799 -4.802 1.00 . A A . 76 LYS HD3 1 1
1 1170 1 1 76 LYS HE2 H -13.865 3.866 -5.208 1.00 . A A . 76 LYS HE2 1 1
1 1171 1 1 76 LYS HE3 H -14.447 3.759 -3.547 1.00 . A A . 76 LYS HE3 1 1
1 1172 1 1 76 LYS HG2 H -13.686 5.040 -2.035 1.00 . A A . 76 LYS HG2 1 1
1 1173 1 1 76 LYS HG3 H -12.831 6.559 -2.316 1.00 . A A . 76 LYS HG3 1 1
1 1174 1 1 76 LYS HZ1 H -16.308 5.173 -4.138 1.00 . A A . 76 LYS HZ1 1 1
1 1175 1 1 76 LYS HZ2 H -16.270 3.808 -5.137 1.00 . A A . 76 LYS HZ2 1 1
1 1176 1 1 76 LYS HZ3 H -15.744 5.303 -5.728 1.00 . A A . 76 LYS HZ3 1 1
1 1177 1 1 76 LYS N N -9.950 3.962 -1.207 1.00 . A A . 76 LYS N 1 1
1 1178 1 1 76 LYS NZ N -15.776 4.689 -4.890 1.00 . A A . 76 LYS NZ 1 1
1 1179 1 1 76 LYS O O -12.635 2.287 -2.515 1.00 . A A . 76 LYS O 1 1
1 1180 1 1 77 THR C C -12.975 0.190 0.911 1.00 . A A . 77 THR C 1 1
1 1181 1 1 77 THR CA C -12.321 0.485 -0.434 1.00 . A A . 77 THR CA 1 1
1 1182 1 1 77 THR CB C -11.216 -0.556 -0.694 1.00 . A A . 77 THR CB 1 1
1 1183 1 1 77 THR CG2 C -11.796 -1.962 -0.739 1.00 . A A . 77 THR CG2 1 1
1 1184 1 1 77 THR H H -11.276 2.179 0.285 1.00 . A A . 77 THR H 1 1
1 1185 1 1 77 THR HA H -13.065 0.392 -1.213 1.00 . A A . 77 THR HA 1 1
1 1186 1 1 77 THR HB H -10.498 -0.505 0.112 1.00 . A A . 77 THR HB 1 1
1 1187 1 1 77 THR HG1 H -10.109 0.581 -1.865 1.00 . A A . 77 THR HG1 1 1
1 1188 1 1 77 THR HG21 H -12.595 -1.998 -1.465 1.00 . A A . 77 THR HG21 1 1
1 1189 1 1 77 THR HG22 H -12.182 -2.223 0.235 1.00 . A A . 77 THR HG22 1 1
1 1190 1 1 77 THR HG23 H -11.023 -2.661 -1.020 1.00 . A A . 77 THR HG23 1 1
1 1191 1 1 77 THR N N -11.793 1.843 -0.476 1.00 . A A . 77 THR N 1 1
1 1192 1 1 77 THR O O -14.163 -0.128 0.980 1.00 . A A . 77 THR O 1 1
1 1193 1 1 77 THR OG1 O -10.553 -0.268 -1.930 1.00 . A A . 77 THR OG1 1 1
1 1194 1 1 78 LEU C C -13.351 1.294 3.906 1.00 . A A . 78 LEU C 1 1
1 1195 1 1 78 LEU CA C -12.696 0.045 3.325 1.00 . A A . 78 LEU CA 1 1
1 1196 1 1 78 LEU CB C -11.559 -0.420 4.237 1.00 . A A . 78 LEU CB 1 1
1 1197 1 1 78 LEU CD1 C -10.231 -2.283 5.260 1.00 . A A . 78 LEU CD1 1 1
1 1198 1 1 78 LEU CD2 C -12.725 -2.279 5.449 1.00 . A A . 78 LEU CD2 1 1
1 1199 1 1 78 LEU CG C -11.536 -1.911 4.574 1.00 . A A . 78 LEU CG 1 1
1 1200 1 1 78 LEU H H -11.255 0.556 1.862 1.00 . A A . 78 LEU H 1 1
1 1201 1 1 78 LEU HA H -13.437 -0.738 3.259 1.00 . A A . 78 LEU HA 1 1
1 1202 1 1 78 LEU HB2 H -10.626 -0.176 3.753 1.00 . A A . 78 LEU HB2 1 1
1 1203 1 1 78 LEU HB3 H -11.635 0.129 5.165 1.00 . A A . 78 LEU HB3 1 1
1 1204 1 1 78 LEU HD11 H -10.438 -2.648 6.254 1.00 . A A . 78 LEU HD11 1 1
1 1205 1 1 78 LEU HD12 H -9.596 -1.412 5.322 1.00 . A A . 78 LEU HD12 1 1
1 1206 1 1 78 LEU HD13 H -9.731 -3.053 4.690 1.00 . A A . 78 LEU HD13 1 1
1 1207 1 1 78 LEU HD21 H -13.144 -1.382 5.882 1.00 . A A . 78 LEU HD21 1 1
1 1208 1 1 78 LEU HD22 H -12.399 -2.941 6.239 1.00 . A A . 78 LEU HD22 1 1
1 1209 1 1 78 LEU HD23 H -13.474 -2.774 4.850 1.00 . A A . 78 LEU HD23 1 1
1 1210 1 1 78 LEU HG H -11.605 -2.482 3.658 1.00 . A A . 78 LEU HG 1 1
1 1211 1 1 78 LEU N N -12.193 0.299 1.980 1.00 . A A . 78 LEU N 1 1
1 1212 1 1 78 LEU O O -13.240 2.385 3.346 1.00 . A A . 78 LEU O 1 1
1 1213 1 1 79 THR C C -14.123 2.492 7.079 1.00 . A A . 79 THR C 1 1
1 1214 1 1 79 THR CA C -14.706 2.240 5.693 1.00 . A A . 79 THR CA 1 1
1 1215 1 1 79 THR CB C -16.219 1.985 5.823 1.00 . A A . 79 THR CB 1 1
1 1216 1 1 79 THR CG2 C -16.835 1.682 4.466 1.00 . A A . 79 THR CG2 1 1
1 1217 1 1 79 THR H H -14.086 0.233 5.433 1.00 . A A . 79 THR H 1 1
1 1218 1 1 79 THR HA H -14.561 3.123 5.087 1.00 . A A . 79 THR HA 1 1
1 1219 1 1 79 THR HB H -16.686 2.874 6.224 1.00 . A A . 79 THR HB 1 1
1 1220 1 1 79 THR HG1 H -17.320 0.991 7.123 1.00 . A A . 79 THR HG1 1 1
1 1221 1 1 79 THR HG21 H -16.562 2.458 3.765 1.00 . A A . 79 THR HG21 1 1
1 1222 1 1 79 THR HG22 H -17.910 1.643 4.559 1.00 . A A . 79 THR HG22 1 1
1 1223 1 1 79 THR HG23 H -16.470 0.731 4.110 1.00 . A A . 79 THR HG23 1 1
1 1224 1 1 79 THR N N -14.034 1.127 5.035 1.00 . A A . 79 THR N 1 1
1 1225 1 1 79 THR O O -13.621 1.575 7.729 1.00 . A A . 79 THR O 1 1
1 1226 1 1 79 THR OG1 O -16.457 0.891 6.716 1.00 . A A . 79 THR OG1 1 1
1 1227 1 1 80 VAL C C -14.202 3.180 9.923 1.00 . A A . 80 VAL C 1 1
1 1228 1 1 80 VAL CA C -13.676 4.114 8.839 1.00 . A A . 80 VAL CA 1 1
1 1229 1 1 80 VAL CB C -14.050 5.564 9.199 1.00 . A A . 80 VAL CB 1 1
1 1230 1 1 80 VAL CG1 C -13.256 6.547 8.352 1.00 . A A . 80 VAL CG1 1 1
1 1231 1 1 80 VAL CG2 C -15.545 5.786 9.028 1.00 . A A . 80 VAL CG2 1 1
1 1232 1 1 80 VAL H H -14.606 4.429 6.964 1.00 . A A . 80 VAL H 1 1
1 1233 1 1 80 VAL HA H -12.599 4.040 8.805 1.00 . A A . 80 VAL HA 1 1
1 1234 1 1 80 VAL HB H -13.799 5.732 10.236 1.00 . A A . 80 VAL HB 1 1
1 1235 1 1 80 VAL HG11 H -12.221 6.533 8.661 1.00 . A A . 80 VAL HG11 1 1
1 1236 1 1 80 VAL HG12 H -13.327 6.265 7.312 1.00 . A A . 80 VAL HG12 1 1
1 1237 1 1 80 VAL HG13 H -13.656 7.541 8.484 1.00 . A A . 80 VAL HG13 1 1
1 1238 1 1 80 VAL HG21 H -15.843 5.474 8.038 1.00 . A A . 80 VAL HG21 1 1
1 1239 1 1 80 VAL HG22 H -16.082 5.207 9.765 1.00 . A A . 80 VAL HG22 1 1
1 1240 1 1 80 VAL HG23 H -15.771 6.834 9.159 1.00 . A A . 80 VAL HG23 1 1
1 1241 1 1 80 VAL N N -14.195 3.742 7.528 1.00 . A A . 80 VAL N 1 1
1 1242 1 1 80 VAL O O -13.466 2.782 10.825 1.00 . A A . 80 VAL O 1 1
1 1243 1 1 81 GLY C C -15.417 0.591 10.852 1.00 . A A . 81 GLY C 1 1
1 1244 1 1 81 GLY CA C -16.086 1.950 10.809 1.00 . A A . 81 GLY CA 1 1
1 1245 1 1 81 GLY H H -16.022 3.183 9.089 1.00 . A A . 81 GLY H 1 1
1 1246 1 1 81 GLY HA2 H -16.013 2.407 11.784 1.00 . A A . 81 GLY HA2 1 1
1 1247 1 1 81 GLY HA3 H -17.129 1.817 10.562 1.00 . A A . 81 GLY HA3 1 1
1 1248 1 1 81 GLY N N -15.482 2.835 9.829 1.00 . A A . 81 GLY N 1 1
1 1249 1 1 81 GLY O O -15.196 0.034 11.928 1.00 . A A . 81 GLY O 1 1
1 1250 1 1 82 ASP C C -13.079 -1.225 10.262 1.00 . A A . 82 ASP C 1 1
1 1251 1 1 82 ASP CA C -14.447 -1.249 9.588 1.00 . A A . 82 ASP CA 1 1
1 1252 1 1 82 ASP CB C -14.302 -1.668 8.124 1.00 . A A . 82 ASP CB 1 1
1 1253 1 1 82 ASP CG C -15.110 -2.908 7.794 1.00 . A A . 82 ASP CG 1 1
1 1254 1 1 82 ASP H H -15.296 0.547 8.857 1.00 . A A . 82 ASP H 1 1
1 1255 1 1 82 ASP HA H -15.072 -1.967 10.098 1.00 . A A . 82 ASP HA 1 1
1 1256 1 1 82 ASP HB2 H -14.640 -0.861 7.490 1.00 . A A . 82 ASP HB2 1 1
1 1257 1 1 82 ASP HB3 H -13.262 -1.872 7.917 1.00 . A A . 82 ASP HB3 1 1
1 1258 1 1 82 ASP N N -15.095 0.054 9.680 1.00 . A A . 82 ASP N 1 1
1 1259 1 1 82 ASP O O -12.786 -2.053 11.124 1.00 . A A . 82 ASP O 1 1
1 1260 1 1 82 ASP OD1 O -15.696 -2.958 6.692 1.00 . A A . 82 ASP OD1 1 1
1 1261 1 1 82 ASP OD2 O -15.156 -3.828 8.637 1.00 . A A . 82 ASP OD2 1 1
1 1262 1 1 83 ALA C C -10.967 0.069 11.935 1.00 . A A . 83 ALA C 1 1
1 1263 1 1 83 ALA CA C -10.907 -0.139 10.426 1.00 . A A . 83 ALA CA 1 1
1 1264 1 1 83 ALA CB C -10.165 1.011 9.762 1.00 . A A . 83 ALA CB 1 1
1 1265 1 1 83 ALA H H -12.536 0.359 9.169 1.00 . A A . 83 ALA H 1 1
1 1266 1 1 83 ALA HA H -10.366 -1.051 10.220 1.00 . A A . 83 ALA HA 1 1
1 1267 1 1 83 ALA HB1 H -10.827 1.860 9.669 1.00 . A A . 83 ALA HB1 1 1
1 1268 1 1 83 ALA HB2 H -9.311 1.284 10.364 1.00 . A A . 83 ALA HB2 1 1
1 1269 1 1 83 ALA HB3 H -9.832 0.705 8.781 1.00 . A A . 83 ALA HB3 1 1
1 1270 1 1 83 ALA N N -12.244 -0.272 9.861 1.00 . A A . 83 ALA N 1 1
1 1271 1 1 83 ALA O O -10.093 -0.389 12.671 1.00 . A A . 83 ALA O 1 1
1 1272 1 1 84 LEU C C -12.490 -0.249 14.577 1.00 . A A . 84 LEU C 1 1
1 1273 1 1 84 LEU CA C -12.178 1.034 13.814 1.00 . A A . 84 LEU CA 1 1
1 1274 1 1 84 LEU CB C -13.299 2.053 14.026 1.00 . A A . 84 LEU CB 1 1
1 1275 1 1 84 LEU CD1 C -11.884 3.867 15.021 1.00 . A A . 84 LEU CD1 1 1
1 1276 1 1 84 LEU CD2 C -14.360 3.880 15.377 1.00 . A A . 84 LEU CD2 1 1
1 1277 1 1 84 LEU CG C -13.124 3.007 15.208 1.00 . A A . 84 LEU CG 1 1
1 1278 1 1 84 LEU H H -12.668 1.104 11.756 1.00 . A A . 84 LEU H 1 1
1 1279 1 1 84 LEU HA H -11.253 1.446 14.188 1.00 . A A . 84 LEU HA 1 1
1 1280 1 1 84 LEU HB2 H -13.379 2.649 13.130 1.00 . A A . 84 LEU HB2 1 1
1 1281 1 1 84 LEU HB3 H -14.219 1.505 14.175 1.00 . A A . 84 LEU HB3 1 1
1 1282 1 1 84 LEU HD11 H -11.330 3.905 15.947 1.00 . A A . 84 LEU HD11 1 1
1 1283 1 1 84 LEU HD12 H -12.178 4.866 14.735 1.00 . A A . 84 LEU HD12 1 1
1 1284 1 1 84 LEU HD13 H -11.263 3.439 14.247 1.00 . A A . 84 LEU HD13 1 1
1 1285 1 1 84 LEU HD21 H -14.755 4.134 14.404 1.00 . A A . 84 LEU HD21 1 1
1 1286 1 1 84 LEU HD22 H -14.092 4.784 15.904 1.00 . A A . 84 LEU HD22 1 1
1 1287 1 1 84 LEU HD23 H -15.107 3.341 15.940 1.00 . A A . 84 LEU HD23 1 1
1 1288 1 1 84 LEU HG H -12.996 2.429 16.113 1.00 . A A . 84 LEU HG 1 1
1 1289 1 1 84 LEU N N -12.004 0.764 12.391 1.00 . A A . 84 LEU N 1 1
1 1290 1 1 84 LEU O O -11.939 -0.495 15.651 1.00 . A A . 84 LEU O 1 1
1 1291 1 1 85 LYS C C -12.559 -3.262 14.757 1.00 . A A . 85 LYS C 1 1
1 1292 1 1 85 LYS CA C -13.758 -2.326 14.641 1.00 . A A . 85 LYS CA 1 1
1 1293 1 1 85 LYS CB C -14.870 -3.001 13.835 1.00 . A A . 85 LYS CB 1 1
1 1294 1 1 85 LYS CD C -16.274 -5.048 13.450 1.00 . A A . 85 LYS CD 1 1
1 1295 1 1 85 LYS CE C -15.824 -6.308 12.728 1.00 . A A . 85 LYS CE 1 1
1 1296 1 1 85 LYS CG C -15.143 -4.434 14.257 1.00 . A A . 85 LYS CG 1 1
1 1297 1 1 85 LYS H H -13.780 -0.814 13.159 1.00 . A A . 85 LYS H 1 1
1 1298 1 1 85 LYS HA H -14.125 -2.106 15.632 1.00 . A A . 85 LYS HA 1 1
1 1299 1 1 85 LYS HB2 H -15.780 -2.433 13.954 1.00 . A A . 85 LYS HB2 1 1
1 1300 1 1 85 LYS HB3 H -14.591 -3.002 12.791 1.00 . A A . 85 LYS HB3 1 1
1 1301 1 1 85 LYS HD2 H -17.086 -5.299 14.116 1.00 . A A . 85 LYS HD2 1 1
1 1302 1 1 85 LYS HD3 H -16.615 -4.327 12.720 1.00 . A A . 85 LYS HD3 1 1
1 1303 1 1 85 LYS HE2 H -14.950 -6.077 12.138 1.00 . A A . 85 LYS HE2 1 1
1 1304 1 1 85 LYS HE3 H -15.573 -7.058 13.463 1.00 . A A . 85 LYS HE3 1 1
1 1305 1 1 85 LYS HG2 H -14.249 -5.021 14.107 1.00 . A A . 85 LYS HG2 1 1
1 1306 1 1 85 LYS HG3 H -15.412 -4.446 15.304 1.00 . A A . 85 LYS HG3 1 1
1 1307 1 1 85 LYS HZ1 H -17.738 -6.251 11.894 1.00 . A A . 85 LYS HZ1 1 1
1 1308 1 1 85 LYS HZ2 H -17.132 -7.815 12.110 1.00 . A A . 85 LYS HZ2 1 1
1 1309 1 1 85 LYS HZ3 H -16.553 -6.851 10.847 1.00 . A A . 85 LYS HZ3 1 1
1 1310 1 1 85 LYS N N -13.375 -1.065 14.016 1.00 . A A . 85 LYS N 1 1
1 1311 1 1 85 LYS NZ N -16.886 -6.844 11.832 1.00 . A A . 85 LYS NZ 1 1
1 1312 1 1 85 LYS O O -12.432 -4.004 15.730 1.00 . A A . 85 LYS O 1 1
1 1313 1 1 86 GLN C C -9.501 -3.618 14.817 1.00 . A A . 86 GLN C 1 1
1 1314 1 1 86 GLN CA C -10.494 -4.065 13.750 1.00 . A A . 86 GLN CA 1 1
1 1315 1 1 86 GLN CB C -9.830 -4.033 12.372 1.00 . A A . 86 GLN CB 1 1
1 1316 1 1 86 GLN CD C -9.971 -4.697 9.939 1.00 . A A . 86 GLN CD 1 1
1 1317 1 1 86 GLN CG C -10.702 -4.599 11.263 1.00 . A A . 86 GLN CG 1 1
1 1318 1 1 86 GLN H H -11.839 -2.608 13.010 1.00 . A A . 86 GLN H 1 1
1 1319 1 1 86 GLN HA H -10.805 -5.076 13.966 1.00 . A A . 86 GLN HA 1 1
1 1320 1 1 86 GLN HB2 H -9.589 -3.010 12.125 1.00 . A A . 86 GLN HB2 1 1
1 1321 1 1 86 GLN HB3 H -8.918 -4.611 12.412 1.00 . A A . 86 GLN HB3 1 1
1 1322 1 1 86 GLN HE21 H -11.701 -4.754 8.960 1.00 . A A . 86 GLN HE21 1 1
1 1323 1 1 86 GLN HE22 H -10.281 -4.833 7.980 1.00 . A A . 86 GLN HE22 1 1
1 1324 1 1 86 GLN HG2 H -11.031 -5.587 11.549 1.00 . A A . 86 GLN HG2 1 1
1 1325 1 1 86 GLN HG3 H -11.562 -3.957 11.137 1.00 . A A . 86 GLN HG3 1 1
1 1326 1 1 86 GLN N N -11.683 -3.220 13.758 1.00 . A A . 86 GLN N 1 1
1 1327 1 1 86 GLN NE2 N -10.727 -4.770 8.849 1.00 . A A . 86 GLN NE2 1 1
1 1328 1 1 86 GLN O O -8.899 -4.442 15.504 1.00 . A A . 86 GLN O 1 1
1 1329 1 1 86 GLN OE1 O -8.741 -4.708 9.895 1.00 . A A . 86 GLN OE1 1 1
1 1330 1 1 87 GLY C C -7.092 -1.346 15.323 1.00 . A A . 87 GLY C 1 1
1 1331 1 1 87 GLY CA C -8.412 -1.771 15.935 1.00 . A A . 87 GLY CA 1 1
1 1332 1 1 87 GLY H H -9.841 -1.695 14.375 1.00 . A A . 87 GLY H 1 1
1 1333 1 1 87 GLY HA2 H -8.867 -0.916 16.412 1.00 . A A . 87 GLY HA2 1 1
1 1334 1 1 87 GLY HA3 H -8.222 -2.528 16.682 1.00 . A A . 87 GLY HA3 1 1
1 1335 1 1 87 GLY N N -9.334 -2.305 14.950 1.00 . A A . 87 GLY N 1 1
1 1336 1 1 87 GLY O O -6.078 -1.258 16.016 1.00 . A A . 87 GLY O 1 1
1 1337 1 1 88 LYS C C -5.579 0.797 13.598 1.00 . A A . 88 LYS C 1 1
1 1338 1 1 88 LYS CA C -5.897 -0.667 13.314 1.00 . A A . 88 LYS CA 1 1
1 1339 1 1 88 LYS CB C -6.065 -0.881 11.808 1.00 . A A . 88 LYS CB 1 1
1 1340 1 1 88 LYS CD C -6.296 -2.659 10.049 1.00 . A A . 88 LYS CD 1 1
1 1341 1 1 88 LYS CE C -5.776 -4.088 10.041 1.00 . A A . 88 LYS CE 1 1
1 1342 1 1 88 LYS CG C -6.690 -2.217 11.449 1.00 . A A . 88 LYS CG 1 1
1 1343 1 1 88 LYS H H -7.942 -1.173 13.522 1.00 . A A . 88 LYS H 1 1
1 1344 1 1 88 LYS HA H -5.078 -1.276 13.666 1.00 . A A . 88 LYS HA 1 1
1 1345 1 1 88 LYS HB2 H -6.693 -0.095 11.413 1.00 . A A . 88 LYS HB2 1 1
1 1346 1 1 88 LYS HB3 H -5.093 -0.823 11.338 1.00 . A A . 88 LYS HB3 1 1
1 1347 1 1 88 LYS HD2 H -7.161 -2.600 9.405 1.00 . A A . 88 LYS HD2 1 1
1 1348 1 1 88 LYS HD3 H -5.523 -2.001 9.678 1.00 . A A . 88 LYS HD3 1 1
1 1349 1 1 88 LYS HE2 H -6.302 -4.653 10.795 1.00 . A A . 88 LYS HE2 1 1
1 1350 1 1 88 LYS HE3 H -5.965 -4.521 9.070 1.00 . A A . 88 LYS HE3 1 1
1 1351 1 1 88 LYS HG2 H -6.357 -2.962 12.156 1.00 . A A . 88 LYS HG2 1 1
1 1352 1 1 88 LYS HG3 H -7.766 -2.126 11.498 1.00 . A A . 88 LYS HG3 1 1
1 1353 1 1 88 LYS HZ1 H -3.813 -4.573 9.516 1.00 . A A . 88 LYS HZ1 1 1
1 1354 1 1 88 LYS HZ2 H -4.137 -4.725 11.169 1.00 . A A . 88 LYS HZ2 1 1
1 1355 1 1 88 LYS HZ3 H -3.942 -3.191 10.484 1.00 . A A . 88 LYS HZ3 1 1
1 1356 1 1 88 LYS N N -7.102 -1.084 14.021 1.00 . A A . 88 LYS N 1 1
1 1357 1 1 88 LYS NZ N -4.315 -4.148 10.323 1.00 . A A . 88 LYS NZ 1 1
1 1358 1 1 88 LYS O O -4.413 1.190 13.648 1.00 . A A . 88 LYS O 1 1
1 1359 1 1 89 ILE C C -6.370 3.275 15.569 1.00 . A A . 89 ILE C 1 1
1 1360 1 1 89 ILE CA C -6.452 3.019 14.068 1.00 . A A . 89 ILE CA 1 1
1 1361 1 1 89 ILE CB C -7.605 3.852 13.478 1.00 . A A . 89 ILE CB 1 1
1 1362 1 1 89 ILE CD1 C -9.032 4.177 11.396 1.00 . A A . 89 ILE CD1 1 1
1 1363 1 1 89 ILE CG1 C -7.897 3.414 12.042 1.00 . A A . 89 ILE CG1 1 1
1 1364 1 1 89 ILE CG2 C -7.266 5.334 13.528 1.00 . A A . 89 ILE CG2 1 1
1 1365 1 1 89 ILE H H -7.526 1.227 13.734 1.00 . A A . 89 ILE H 1 1
1 1366 1 1 89 ILE HA H -5.529 3.342 13.608 1.00 . A A . 89 ILE HA 1 1
1 1367 1 1 89 ILE HB H -8.484 3.688 14.083 1.00 . A A . 89 ILE HB 1 1
1 1368 1 1 89 ILE HD11 H -9.137 3.866 10.367 1.00 . A A . 89 ILE HD11 1 1
1 1369 1 1 89 ILE HD12 H -9.950 3.976 11.929 1.00 . A A . 89 ILE HD12 1 1
1 1370 1 1 89 ILE HD13 H -8.820 5.236 11.431 1.00 . A A . 89 ILE HD13 1 1
1 1371 1 1 89 ILE HG12 H -7.014 3.563 11.440 1.00 . A A . 89 ILE HG12 1 1
1 1372 1 1 89 ILE HG13 H -8.156 2.365 12.039 1.00 . A A . 89 ILE HG13 1 1
1 1373 1 1 89 ILE HG21 H -7.190 5.720 12.522 1.00 . A A . 89 ILE HG21 1 1
1 1374 1 1 89 ILE HG22 H -8.045 5.863 14.056 1.00 . A A . 89 ILE HG22 1 1
1 1375 1 1 89 ILE HG23 H -6.326 5.472 14.039 1.00 . A A . 89 ILE HG23 1 1
1 1376 1 1 89 ILE N N -6.621 1.599 13.786 1.00 . A A . 89 ILE N 1 1
1 1377 1 1 89 ILE O O -7.358 3.128 16.288 1.00 . A A . 89 ILE O 1 1
1 1378 1 1 90 GLU C C -5.141 5.426 17.744 1.00 . A A . 90 GLU C 1 1
1 1379 1 1 90 GLU CA C -4.976 3.938 17.451 1.00 . A A . 90 GLU CA 1 1
1 1380 1 1 90 GLU CB C -3.584 3.473 17.884 1.00 . A A . 90 GLU CB 1 1
1 1381 1 1 90 GLU CD C -2.053 1.464 17.881 1.00 . A A . 90 GLU CD 1 1
1 1382 1 1 90 GLU CG C -3.472 1.967 18.058 1.00 . A A . 90 GLU CG 1 1
1 1383 1 1 90 GLU H H -4.436 3.759 15.412 1.00 . A A . 90 GLU H 1 1
1 1384 1 1 90 GLU HA H -5.719 3.389 18.010 1.00 . A A . 90 GLU HA 1 1
1 1385 1 1 90 GLU HB2 H -2.866 3.783 17.140 1.00 . A A . 90 GLU HB2 1 1
1 1386 1 1 90 GLU HB3 H -3.339 3.942 18.825 1.00 . A A . 90 GLU HB3 1 1
1 1387 1 1 90 GLU HG2 H -3.809 1.706 19.050 1.00 . A A . 90 GLU HG2 1 1
1 1388 1 1 90 GLU HG3 H -4.104 1.485 17.326 1.00 . A A . 90 GLU HG3 1 1
1 1389 1 1 90 GLU N N -5.186 3.660 16.035 1.00 . A A . 90 GLU N 1 1
1 1390 1 1 90 GLU O O -4.744 6.275 16.945 1.00 . A A . 90 GLU O 1 1
1 1391 1 1 90 GLU OE1 O -1.179 1.859 18.681 1.00 . A A . 90 GLU OE1 1 1
1 1392 1 1 90 GLU OE2 O -1.816 0.675 16.943 1.00 . A A . 90 GLU OE2 1 1
1 1393 1 1 91 LEU C C -5.047 7.499 20.463 1.00 . A A . 91 LEU C 1 1
1 1394 1 1 91 LEU CA C -5.949 7.121 19.293 1.00 . A A . 91 LEU CA 1 1
1 1395 1 1 91 LEU CB C -7.415 7.338 19.673 1.00 . A A . 91 LEU CB 1 1
1 1396 1 1 91 LEU CD1 C -8.992 6.667 21.502 1.00 . A A . 91 LEU CD1 1 1
1 1397 1 1 91 LEU CD2 C -8.922 5.357 19.373 1.00 . A A . 91 LEU CD2 1 1
1 1398 1 1 91 LEU CG C -8.107 6.166 20.371 1.00 . A A . 91 LEU CG 1 1
1 1399 1 1 91 LEU H H -6.026 5.015 19.488 1.00 . A A . 91 LEU H 1 1
1 1400 1 1 91 LEU HA H -5.708 7.751 18.450 1.00 . A A . 91 LEU HA 1 1
1 1401 1 1 91 LEU HB2 H -7.463 8.190 20.333 1.00 . A A . 91 LEU HB2 1 1
1 1402 1 1 91 LEU HB3 H -7.962 7.554 18.767 1.00 . A A . 91 LEU HB3 1 1
1 1403 1 1 91 LEU HD11 H -8.979 5.953 22.312 1.00 . A A . 91 LEU HD11 1 1
1 1404 1 1 91 LEU HD12 H -10.003 6.786 21.143 1.00 . A A . 91 LEU HD12 1 1
1 1405 1 1 91 LEU HD13 H -8.621 7.618 21.855 1.00 . A A . 91 LEU HD13 1 1
1 1406 1 1 91 LEU HD21 H -8.717 4.306 19.510 1.00 . A A . 91 LEU HD21 1 1
1 1407 1 1 91 LEU HD22 H -8.652 5.648 18.368 1.00 . A A . 91 LEU HD22 1 1
1 1408 1 1 91 LEU HD23 H -9.974 5.543 19.531 1.00 . A A . 91 LEU HD23 1 1
1 1409 1 1 91 LEU HG H -7.357 5.515 20.798 1.00 . A A . 91 LEU HG 1 1
1 1410 1 1 91 LEU N N -5.730 5.735 18.893 1.00 . A A . 91 LEU N 1 1
1 1411 1 1 91 LEU O O -4.574 6.634 21.200 1.00 . A A . 91 LEU O 1 1
1 1412 1 1 92 SER C C -3.991 10.815 21.765 1.00 . A A . 92 SER C 1 1
1 1413 1 1 92 SER CA C -3.969 9.291 21.710 1.00 . A A . 92 SER CA 1 1
1 1414 1 1 92 SER CB C -2.533 8.797 21.527 1.00 . A A . 92 SER CB 1 1
1 1415 1 1 92 SER H H -5.222 9.439 20.009 1.00 . A A . 92 SER H 1 1
1 1416 1 1 92 SER HA H -4.358 8.903 22.639 1.00 . A A . 92 SER HA 1 1
1 1417 1 1 92 SER HB2 H -2.523 7.717 21.527 1.00 . A A . 92 SER HB2 1 1
1 1418 1 1 92 SER HB3 H -2.147 9.160 20.585 1.00 . A A . 92 SER HB3 1 1
1 1419 1 1 92 SER HG H -1.702 8.627 23.293 1.00 . A A . 92 SER HG 1 1
1 1420 1 1 92 SER N N -4.815 8.798 20.630 1.00 . A A . 92 SER N 1 1
1 1421 1 1 92 SER O O -3.686 11.488 20.781 1.00 . A A . 92 SER O 1 1
1 1422 1 1 92 SER OG O -1.696 9.261 22.572 1.00 . A A . 92 SER OG 1 1
1 1423 1 1 93 GLY C C -5.812 13.290 23.395 1.00 . A A . 93 GLY C 1 1
1 1424 1 1 93 GLY CA C -4.412 12.795 23.088 1.00 . A A . 93 GLY CA 1 1
1 1425 1 1 93 GLY H H -4.589 10.768 23.675 1.00 . A A . 93 GLY H 1 1
1 1426 1 1 93 GLY HA2 H -3.755 13.081 23.896 1.00 . A A . 93 GLY HA2 1 1
1 1427 1 1 93 GLY HA3 H -4.070 13.263 22.176 1.00 . A A . 93 GLY HA3 1 1
1 1428 1 1 93 GLY N N -4.356 11.354 22.924 1.00 . A A . 93 GLY N 1 1
1 1429 1 1 93 GLY O O -6.344 13.036 24.475 1.00 . A A . 93 GLY O 1 1
1 1430 1 1 94 ASP C C -8.783 13.650 21.914 1.00 . A A . 94 ASP C 1 1
1 1431 1 1 94 ASP CA C -7.755 14.531 22.617 1.00 . A A . 94 ASP CA 1 1
1 1432 1 1 94 ASP CB C -7.835 15.960 22.078 1.00 . A A . 94 ASP CB 1 1
1 1433 1 1 94 ASP CG C -7.634 17.000 23.162 1.00 . A A . 94 ASP CG 1 1
1 1434 1 1 94 ASP H H -5.932 14.168 21.603 1.00 . A A . 94 ASP H 1 1
1 1435 1 1 94 ASP HA H -7.973 14.543 23.674 1.00 . A A . 94 ASP HA 1 1
1 1436 1 1 94 ASP HB2 H -7.071 16.098 21.326 1.00 . A A . 94 ASP HB2 1 1
1 1437 1 1 94 ASP HB3 H -8.806 16.115 21.630 1.00 . A A . 94 ASP HB3 1 1
1 1438 1 1 94 ASP N N -6.409 13.999 22.443 1.00 . A A . 94 ASP N 1 1
1 1439 1 1 94 ASP O O -9.311 14.014 20.864 1.00 . A A . 94 ASP O 1 1
1 1440 1 1 94 ASP OD1 O -8.644 17.531 23.670 1.00 . A A . 94 ASP OD1 1 1
1 1441 1 1 94 ASP OD2 O -6.467 17.283 23.503 1.00 . A A . 94 ASP OD2 1 1
1 1442 1 1 95 ALA C C -11.285 12.283 21.472 1.00 . A A . 95 ALA C 1 1
1 1443 1 1 95 ALA CA C -10.024 11.557 21.929 1.00 . A A . 95 ALA CA 1 1
1 1444 1 1 95 ALA CB C -10.374 10.476 22.941 1.00 . A A . 95 ALA CB 1 1
1 1445 1 1 95 ALA H H -8.606 12.256 23.335 1.00 . A A . 95 ALA H 1 1
1 1446 1 1 95 ALA HA H -9.564 11.082 21.075 1.00 . A A . 95 ALA HA 1 1
1 1447 1 1 95 ALA HB1 H -10.955 10.908 23.742 1.00 . A A . 95 ALA HB1 1 1
1 1448 1 1 95 ALA HB2 H -10.948 9.701 22.455 1.00 . A A . 95 ALA HB2 1 1
1 1449 1 1 95 ALA HB3 H -9.465 10.052 23.342 1.00 . A A . 95 ALA HB3 1 1
1 1450 1 1 95 ALA N N -9.060 12.490 22.499 1.00 . A A . 95 ALA N 1 1
1 1451 1 1 95 ALA O O -11.881 11.930 20.454 1.00 . A A . 95 ALA O 1 1
1 1452 1 1 96 ASP C C -12.828 14.557 20.455 1.00 . A A . 96 ASP C 1 1
1 1453 1 1 96 ASP CA C -12.876 14.074 21.901 1.00 . A A . 96 ASP CA 1 1
1 1454 1 1 96 ASP CB C -13.009 15.269 22.847 1.00 . A A . 96 ASP CB 1 1
1 1455 1 1 96 ASP CG C -14.447 15.716 23.015 1.00 . A A . 96 ASP CG 1 1
1 1456 1 1 96 ASP H H -11.168 13.532 23.028 1.00 . A A . 96 ASP H 1 1
1 1457 1 1 96 ASP HA H -13.735 13.432 22.024 1.00 . A A . 96 ASP HA 1 1
1 1458 1 1 96 ASP HB2 H -12.621 14.996 23.817 1.00 . A A . 96 ASP HB2 1 1
1 1459 1 1 96 ASP HB3 H -12.436 16.096 22.454 1.00 . A A . 96 ASP HB3 1 1
1 1460 1 1 96 ASP N N -11.686 13.298 22.229 1.00 . A A . 96 ASP N 1 1
1 1461 1 1 96 ASP O O -13.801 14.424 19.711 1.00 . A A . 96 ASP O 1 1
1 1462 1 1 96 ASP OD1 O -14.733 16.906 22.761 1.00 . A A . 96 ASP OD1 1 1
1 1463 1 1 96 ASP OD2 O -15.289 14.877 23.399 1.00 . A A . 96 ASP OD2 1 1
1 1464 1 1 97 LEU C C -11.529 14.483 17.693 1.00 . A A . 97 LEU C 1 1
1 1465 1 1 97 LEU CA C -11.515 15.625 18.705 1.00 . A A . 97 LEU CA 1 1
1 1466 1 1 97 LEU CB C -10.203 16.403 18.594 1.00 . A A . 97 LEU CB 1 1
1 1467 1 1 97 LEU CD1 C -9.751 18.411 20.025 1.00 . A A . 97 LEU CD1 1 1
1 1468 1 1 97 LEU CD2 C -9.597 18.594 17.535 1.00 . A A . 97 LEU CD2 1 1
1 1469 1 1 97 LEU CG C -10.314 17.925 18.699 1.00 . A A . 97 LEU CG 1 1
1 1470 1 1 97 LEU H H -10.950 15.199 20.699 1.00 . A A . 97 LEU H 1 1
1 1471 1 1 97 LEU HA H -12.338 16.290 18.490 1.00 . A A . 97 LEU HA 1 1
1 1472 1 1 97 LEU HB2 H -9.550 16.065 19.384 1.00 . A A . 97 LEU HB2 1 1
1 1473 1 1 97 LEU HB3 H -9.759 16.168 17.637 1.00 . A A . 97 LEU HB3 1 1
1 1474 1 1 97 LEU HD11 H -8.695 18.609 19.917 1.00 . A A . 97 LEU HD11 1 1
1 1475 1 1 97 LEU HD12 H -9.899 17.652 20.779 1.00 . A A . 97 LEU HD12 1 1
1 1476 1 1 97 LEU HD13 H -10.259 19.317 20.322 1.00 . A A . 97 LEU HD13 1 1
1 1477 1 1 97 LEU HD21 H -9.645 19.666 17.653 1.00 . A A . 97 LEU HD21 1 1
1 1478 1 1 97 LEU HD22 H -10.075 18.311 16.608 1.00 . A A . 97 LEU HD22 1 1
1 1479 1 1 97 LEU HD23 H -8.565 18.278 17.520 1.00 . A A . 97 LEU HD23 1 1
1 1480 1 1 97 LEU HG H -11.357 18.207 18.657 1.00 . A A . 97 LEU HG 1 1
1 1481 1 1 97 LEU N N -11.690 15.120 20.062 1.00 . A A . 97 LEU N 1 1
1 1482 1 1 97 LEU O O -12.231 14.543 16.684 1.00 . A A . 97 LEU O 1 1
1 1483 1 1 98 ALA C C -12.046 11.641 16.912 1.00 . A A . 98 ALA C 1 1
1 1484 1 1 98 ALA CA C -10.675 12.286 17.089 1.00 . A A . 98 ALA CA 1 1
1 1485 1 1 98 ALA CB C -9.678 11.272 17.630 1.00 . A A . 98 ALA CB 1 1
1 1486 1 1 98 ALA H H -10.213 13.454 18.792 1.00 . A A . 98 ALA H 1 1
1 1487 1 1 98 ALA HA H -10.320 12.623 16.125 1.00 . A A . 98 ALA HA 1 1
1 1488 1 1 98 ALA HB1 H -8.874 11.145 16.921 1.00 . A A . 98 ALA HB1 1 1
1 1489 1 1 98 ALA HB2 H -9.279 11.626 18.569 1.00 . A A . 98 ALA HB2 1 1
1 1490 1 1 98 ALA HB3 H -10.176 10.326 17.784 1.00 . A A . 98 ALA HB3 1 1
1 1491 1 1 98 ALA N N -10.749 13.443 17.972 1.00 . A A . 98 ALA N 1 1
1 1492 1 1 98 ALA O O -12.326 11.029 15.882 1.00 . A A . 98 ALA O 1 1
1 1493 1 1 99 ALA C C -15.062 11.841 16.760 1.00 . A A . 99 ALA C 1 1
1 1494 1 1 99 ALA CA C -14.237 11.214 17.880 1.00 . A A . 99 ALA CA 1 1
1 1495 1 1 99 ALA CB C -14.934 11.401 19.219 1.00 . A A . 99 ALA CB 1 1
1 1496 1 1 99 ALA H H -12.614 12.281 18.719 1.00 . A A . 99 ALA H 1 1
1 1497 1 1 99 ALA HA H -14.145 10.154 17.695 1.00 . A A . 99 ALA HA 1 1
1 1498 1 1 99 ALA HB1 H -15.500 12.322 19.205 1.00 . A A . 99 ALA HB1 1 1
1 1499 1 1 99 ALA HB2 H -15.601 10.571 19.397 1.00 . A A . 99 ALA HB2 1 1
1 1500 1 1 99 ALA HB3 H -14.196 11.445 20.006 1.00 . A A . 99 ALA HB3 1 1
1 1501 1 1 99 ALA N N -12.896 11.782 17.924 1.00 . A A . 99 ALA N 1 1
1 1502 1 1 99 ALA O O -15.832 11.158 16.086 1.00 . A A . 99 ALA O 1 1
1 1503 1 1 100 LYS C C -15.450 13.188 14.175 1.00 . A A . 100 LYS C 1 1
1 1504 1 1 100 LYS CA C -15.624 13.865 15.530 1.00 . A A . 100 LYS CA 1 1
1 1505 1 1 100 LYS CB C -15.142 15.316 15.454 1.00 . A A . 100 LYS CB 1 1
1 1506 1 1 100 LYS CD C -14.771 16.538 17.617 1.00 . A A . 100 LYS CD 1 1
1 1507 1 1 100 LYS CE C -15.479 16.795 18.938 1.00 . A A . 100 LYS CE 1 1
1 1508 1 1 100 LYS CG C -15.759 16.218 16.508 1.00 . A A . 100 LYS CG 1 1
1 1509 1 1 100 LYS H H -14.266 13.636 17.139 1.00 . A A . 100 LYS H 1 1
1 1510 1 1 100 LYS HA H -16.671 13.856 15.793 1.00 . A A . 100 LYS HA 1 1
1 1511 1 1 100 LYS HB2 H -14.069 15.333 15.578 1.00 . A A . 100 LYS HB2 1 1
1 1512 1 1 100 LYS HB3 H -15.389 15.713 14.480 1.00 . A A . 100 LYS HB3 1 1
1 1513 1 1 100 LYS HD2 H -14.098 15.702 17.739 1.00 . A A . 100 LYS HD2 1 1
1 1514 1 1 100 LYS HD3 H -14.207 17.418 17.342 1.00 . A A . 100 LYS HD3 1 1
1 1515 1 1 100 LYS HE2 H -16.393 16.222 18.959 1.00 . A A . 100 LYS HE2 1 1
1 1516 1 1 100 LYS HE3 H -14.835 16.477 19.744 1.00 . A A . 100 LYS HE3 1 1
1 1517 1 1 100 LYS HG2 H -16.071 17.141 16.041 1.00 . A A . 100 LYS HG2 1 1
1 1518 1 1 100 LYS HG3 H -16.618 15.721 16.936 1.00 . A A . 100 LYS HG3 1 1
1 1519 1 1 100 LYS HZ1 H -15.395 18.587 20.008 1.00 . A A . 100 LYS HZ1 1 1
1 1520 1 1 100 LYS HZ2 H -16.838 18.367 19.154 1.00 . A A . 100 LYS HZ2 1 1
1 1521 1 1 100 LYS HZ3 H -15.424 18.793 18.329 1.00 . A A . 100 LYS HZ3 1 1
1 1522 1 1 100 LYS N N -14.895 13.145 16.568 1.00 . A A . 100 LYS N 1 1
1 1523 1 1 100 LYS NZ N -15.807 18.237 19.119 1.00 . A A . 100 LYS NZ 1 1
1 1524 1 1 100 LYS O O -16.340 13.241 13.325 1.00 . A A . 100 LYS O 1 1
1 1525 1 1 101 LEU C C -14.851 10.597 12.594 1.00 . A A . 101 LEU C 1 1
1 1526 1 1 101 LEU CA C -14.010 11.863 12.727 1.00 . A A . 101 LEU CA 1 1
1 1527 1 1 101 LEU CB C -12.524 11.512 12.647 1.00 . A A . 101 LEU CB 1 1
1 1528 1 1 101 LEU CD1 C -10.132 12.196 12.337 1.00 . A A . 101 LEU CD1 1 1
1 1529 1 1 101 LEU CD2 C -11.923 13.260 10.953 1.00 . A A . 101 LEU CD2 1 1
1 1530 1 1 101 LEU CG C -11.578 12.666 12.311 1.00 . A A . 101 LEU CG 1 1
1 1531 1 1 101 LEU H H -13.630 12.545 14.693 1.00 . A A . 101 LEU H 1 1
1 1532 1 1 101 LEU HA H -14.258 12.532 11.916 1.00 . A A . 101 LEU HA 1 1
1 1533 1 1 101 LEU HB2 H -12.227 11.110 13.604 1.00 . A A . 101 LEU HB2 1 1
1 1534 1 1 101 LEU HB3 H -12.404 10.753 11.887 1.00 . A A . 101 LEU HB3 1 1
1 1535 1 1 101 LEU HD11 H -9.835 12.002 13.357 1.00 . A A . 101 LEU HD11 1 1
1 1536 1 1 101 LEU HD12 H -9.497 12.962 11.917 1.00 . A A . 101 LEU HD12 1 1
1 1537 1 1 101 LEU HD13 H -10.037 11.291 11.756 1.00 . A A . 101 LEU HD13 1 1
1 1538 1 1 101 LEU HD21 H -12.263 14.277 11.082 1.00 . A A . 101 LEU HD21 1 1
1 1539 1 1 101 LEU HD22 H -12.706 12.675 10.493 1.00 . A A . 101 LEU HD22 1 1
1 1540 1 1 101 LEU HD23 H -11.047 13.249 10.323 1.00 . A A . 101 LEU HD23 1 1
1 1541 1 1 101 LEU HG H -11.690 13.442 13.055 1.00 . A A . 101 LEU HG 1 1
1 1542 1 1 101 LEU N N -14.300 12.552 13.979 1.00 . A A . 101 LEU N 1 1
1 1543 1 1 101 LEU O O -15.572 10.419 11.613 1.00 . A A . 101 LEU O 1 1
1 1544 1 1 102 ALA C C -17.002 8.738 13.413 1.00 . A A . 102 ALA C 1 1
1 1545 1 1 102 ALA CA C -15.510 8.475 13.587 1.00 . A A . 102 ALA CA 1 1
1 1546 1 1 102 ALA CB C -15.254 7.700 14.871 1.00 . A A . 102 ALA CB 1 1
1 1547 1 1 102 ALA H H -14.163 9.921 14.345 1.00 . A A . 102 ALA H 1 1
1 1548 1 1 102 ALA HA H -15.161 7.876 12.758 1.00 . A A . 102 ALA HA 1 1
1 1549 1 1 102 ALA HB1 H -14.740 8.336 15.578 1.00 . A A . 102 ALA HB1 1 1
1 1550 1 1 102 ALA HB2 H -16.196 7.381 15.292 1.00 . A A . 102 ALA HB2 1 1
1 1551 1 1 102 ALA HB3 H -14.644 6.836 14.654 1.00 . A A . 102 ALA HB3 1 1
1 1552 1 1 102 ALA N N -14.755 9.722 13.590 1.00 . A A . 102 ALA N 1 1
1 1553 1 1 102 ALA O O -17.724 7.914 12.853 1.00 . A A . 102 ALA O 1 1
1 1554 1 1 103 GLU C C -19.351 10.153 12.355 1.00 . A A . 103 GLU C 1 1
1 1555 1 1 103 GLU CA C -18.864 10.257 13.797 1.00 . A A . 103 GLU CA 1 1
1 1556 1 1 103 GLU CB C -19.080 11.679 14.319 1.00 . A A . 103 GLU CB 1 1
1 1557 1 1 103 GLU CD C -20.142 11.772 16.609 1.00 . A A . 103 GLU CD 1 1
1 1558 1 1 103 GLU CG C -18.851 11.820 15.815 1.00 . A A . 103 GLU CG 1 1
1 1559 1 1 103 GLU H H -16.831 10.504 14.335 1.00 . A A . 103 GLU H 1 1
1 1560 1 1 103 GLU HA H -19.431 9.570 14.407 1.00 . A A . 103 GLU HA 1 1
1 1561 1 1 103 GLU HB2 H -18.401 12.345 13.807 1.00 . A A . 103 GLU HB2 1 1
1 1562 1 1 103 GLU HB3 H -20.095 11.978 14.102 1.00 . A A . 103 GLU HB3 1 1
1 1563 1 1 103 GLU HG2 H -18.212 11.016 16.146 1.00 . A A . 103 GLU HG2 1 1
1 1564 1 1 103 GLU HG3 H -18.365 12.766 16.004 1.00 . A A . 103 GLU HG3 1 1
1 1565 1 1 103 GLU N N -17.456 9.889 13.898 1.00 . A A . 103 GLU N 1 1
1 1566 1 1 103 GLU O O -20.530 9.903 12.103 1.00 . A A . 103 GLU O 1 1
1 1567 1 1 103 GLU OE1 O -20.461 10.695 17.156 1.00 . A A . 103 GLU OE1 1 1
1 1568 1 1 103 GLU OE2 O -20.832 12.809 16.685 1.00 . A A . 103 GLU OE2 1 1
1 1569 1 1 104 VAL C C -19.365 8.918 9.639 1.00 . A A . 104 VAL C 1 1
1 1570 1 1 104 VAL CA C -18.771 10.276 9.994 1.00 . A A . 104 VAL CA 1 1
1 1571 1 1 104 VAL CB C -17.534 10.530 9.112 1.00 . A A . 104 VAL CB 1 1
1 1572 1 1 104 VAL CG1 C -16.593 9.336 9.153 1.00 . A A . 104 VAL CG1 1 1
1 1573 1 1 104 VAL CG2 C -17.955 10.839 7.683 1.00 . A A . 104 VAL CG2 1 1
1 1574 1 1 104 VAL H H -17.512 10.544 11.675 1.00 . A A . 104 VAL H 1 1
1 1575 1 1 104 VAL HA H -19.501 11.044 9.785 1.00 . A A . 104 VAL HA 1 1
1 1576 1 1 104 VAL HB H -17.008 11.389 9.503 1.00 . A A . 104 VAL HB 1 1
1 1577 1 1 104 VAL HG11 H -16.722 8.745 8.258 1.00 . A A . 104 VAL HG11 1 1
1 1578 1 1 104 VAL HG12 H -15.572 9.683 9.213 1.00 . A A . 104 VAL HG12 1 1
1 1579 1 1 104 VAL HG13 H -16.819 8.730 10.019 1.00 . A A . 104 VAL HG13 1 1
1 1580 1 1 104 VAL HG21 H -18.880 11.396 7.693 1.00 . A A . 104 VAL HG21 1 1
1 1581 1 1 104 VAL HG22 H -17.187 11.426 7.200 1.00 . A A . 104 VAL HG22 1 1
1 1582 1 1 104 VAL HG23 H -18.096 9.915 7.141 1.00 . A A . 104 VAL HG23 1 1
1 1583 1 1 104 VAL N N -18.435 10.348 11.412 1.00 . A A . 104 VAL N 1 1
1 1584 1 1 104 VAL O O -20.061 8.778 8.633 1.00 . A A . 104 VAL O 1 1
1 1585 1 1 105 ILE C C -21.117 6.566 10.167 1.00 . A A . 105 ILE C 1 1
1 1586 1 1 105 ILE CA C -19.594 6.573 10.244 1.00 . A A . 105 ILE CA 1 1
1 1587 1 1 105 ILE CB C -19.143 5.607 11.356 1.00 . A A . 105 ILE CB 1 1
1 1588 1 1 105 ILE CD1 C -18.691 3.713 9.717 1.00 . A A . 105 ILE CD1 1 1
1 1589 1 1 105 ILE CG1 C -19.437 4.160 10.954 1.00 . A A . 105 ILE CG1 1 1
1 1590 1 1 105 ILE CG2 C -19.834 5.949 12.667 1.00 . A A . 105 ILE CG2 1 1
1 1591 1 1 105 ILE H H -18.525 8.094 11.255 1.00 . A A . 105 ILE H 1 1
1 1592 1 1 105 ILE HA H -19.195 6.220 9.304 1.00 . A A . 105 ILE HA 1 1
1 1593 1 1 105 ILE HB H -18.079 5.725 11.495 1.00 . A A . 105 ILE HB 1 1
1 1594 1 1 105 ILE HD11 H -18.784 2.642 9.607 1.00 . A A . 105 ILE HD11 1 1
1 1595 1 1 105 ILE HD12 H -19.107 4.202 8.849 1.00 . A A . 105 ILE HD12 1 1
1 1596 1 1 105 ILE HD13 H -17.647 3.974 9.812 1.00 . A A . 105 ILE HD13 1 1
1 1597 1 1 105 ILE HG12 H -19.158 3.504 11.764 1.00 . A A . 105 ILE HG12 1 1
1 1598 1 1 105 ILE HG13 H -20.495 4.056 10.761 1.00 . A A . 105 ILE HG13 1 1
1 1599 1 1 105 ILE HG21 H -19.241 5.583 13.492 1.00 . A A . 105 ILE HG21 1 1
1 1600 1 1 105 ILE HG22 H -19.939 7.021 12.749 1.00 . A A . 105 ILE HG22 1 1
1 1601 1 1 105 ILE HG23 H -20.809 5.488 12.692 1.00 . A A . 105 ILE HG23 1 1
1 1602 1 1 105 ILE N N -19.085 7.920 10.470 1.00 . A A . 105 ILE N 1 1
1 1603 1 1 105 ILE O O -21.715 5.675 9.562 1.00 . A A . 105 ILE O 1 1
1 1604 1 1 106 HIS C C -23.725 7.848 9.362 1.00 . A A . 106 HIS C 1 1
1 1605 1 1 106 HIS CA C -23.194 7.677 10.782 1.00 . A A . 106 HIS CA 1 1
1 1606 1 1 106 HIS CB C -23.637 8.854 11.650 1.00 . A A . 106 HIS CB 1 1
1 1607 1 1 106 HIS CD2 C -22.502 10.593 10.097 1.00 . A A . 106 HIS CD2 1 1
1 1608 1 1 106 HIS CE1 C -23.770 12.319 10.566 1.00 . A A . 106 HIS CE1 1 1
1 1609 1 1 106 HIS CG C -23.419 10.189 11.006 1.00 . A A . 106 HIS CG 1 1
1 1610 1 1 106 HIS H H -21.209 8.245 11.248 1.00 . A A . 106 HIS H 1 1
1 1611 1 1 106 HIS HA H -23.596 6.764 11.196 1.00 . A A . 106 HIS HA 1 1
1 1612 1 1 106 HIS HB2 H -24.692 8.759 11.864 1.00 . A A . 106 HIS HB2 1 1
1 1613 1 1 106 HIS HB3 H -23.084 8.838 12.578 1.00 . A A . 106 HIS HB3 1 1
1 1614 1 1 106 HIS HD1 H -24.953 11.321 11.904 1.00 . A A . 106 HIS HD1 1 1
1 1615 1 1 106 HIS HD2 H -21.725 9.985 9.654 1.00 . A A . 106 HIS HD2 1 1
1 1616 1 1 106 HIS HE1 H -24.189 13.314 10.575 1.00 . A A . 106 HIS HE1 1 1
1 1617 1 1 106 HIS N N -21.740 7.566 10.783 1.00 . A A . 106 HIS N 1 1
1 1618 1 1 106 HIS ND1 N -24.198 11.293 11.280 1.00 . A A . 106 HIS ND1 1 1
1 1619 1 1 106 HIS NE2 N -22.741 11.921 9.840 1.00 . A A . 106 HIS NE2 1 1
1 1620 1 1 106 HIS O O -22.988 8.235 8.455 1.00 . A A . 106 HIS O 1 1
1 1621 1 1 107 HIS C C -26.754 8.717 7.894 1.00 . A A . 107 HIS C 1 1
1 1622 1 1 107 HIS CA C -25.638 7.677 7.866 1.00 . A A . 107 HIS CA 1 1
1 1623 1 1 107 HIS CB C -26.196 6.326 7.417 1.00 . A A . 107 HIS CB 1 1
1 1624 1 1 107 HIS CD2 C -23.821 5.558 6.711 1.00 . A A . 107 HIS CD2 1 1
1 1625 1 1 107 HIS CE1 C -24.295 3.479 6.201 1.00 . A A . 107 HIS CE1 1 1
1 1626 1 1 107 HIS CG C -25.145 5.378 6.928 1.00 . A A . 107 HIS CG 1 1
1 1627 1 1 107 HIS H H -25.545 7.252 9.938 1.00 . A A . 107 HIS H 1 1
1 1628 1 1 107 HIS HA H -24.883 7.997 7.164 1.00 . A A . 107 HIS HA 1 1
1 1629 1 1 107 HIS HB2 H -26.702 5.859 8.249 1.00 . A A . 107 HIS HB2 1 1
1 1630 1 1 107 HIS HB3 H -26.902 6.484 6.615 1.00 . A A . 107 HIS HB3 1 1
1 1631 1 1 107 HIS HD1 H -26.286 3.628 6.649 1.00 . A A . 107 HIS HD1 1 1
1 1632 1 1 107 HIS HD2 H -23.264 6.472 6.864 1.00 . A A . 107 HIS HD2 1 1
1 1633 1 1 107 HIS HE1 H -24.199 2.452 5.883 1.00 . A A . 107 HIS HE1 1 1
1 1634 1 1 107 HIS N N -25.009 7.556 9.176 1.00 . A A . 107 HIS N 1 1
1 1635 1 1 107 HIS ND1 N -25.410 4.065 6.598 1.00 . A A . 107 HIS ND1 1 1
1 1636 1 1 107 HIS NE2 N -23.316 4.364 6.260 1.00 . A A . 107 HIS NE2 1 1
1 1637 1 1 107 HIS O O -27.936 8.374 7.949 1.00 . A A . 107 HIS O 1 1
1 1638 1 1 108 HIS C C -27.666 11.546 6.461 1.00 . A A . 108 HIS C 1 1
1 1639 1 1 108 HIS CA C -27.341 11.080 7.877 1.00 . A A . 108 HIS CA 1 1
1 1640 1 1 108 HIS CB C -26.805 12.251 8.701 1.00 . A A . 108 HIS CB 1 1
1 1641 1 1 108 HIS CD2 C -28.327 14.257 9.323 1.00 . A A . 108 HIS CD2 1 1
1 1642 1 1 108 HIS CE1 C -29.451 13.313 10.952 1.00 . A A . 108 HIS CE1 1 1
1 1643 1 1 108 HIS CG C -27.868 12.990 9.454 1.00 . A A . 108 HIS CG 1 1
1 1644 1 1 108 HIS H H -25.416 10.200 7.812 1.00 . A A . 108 HIS H 1 1
1 1645 1 1 108 HIS HA H -28.245 10.711 8.338 1.00 . A A . 108 HIS HA 1 1
1 1646 1 1 108 HIS HB2 H -26.088 11.879 9.419 1.00 . A A . 108 HIS HB2 1 1
1 1647 1 1 108 HIS HB3 H -26.315 12.953 8.042 1.00 . A A . 108 HIS HB3 1 1
1 1648 1 1 108 HIS HD1 H -28.491 11.511 10.819 1.00 . A A . 108 HIS HD1 1 1
1 1649 1 1 108 HIS HD2 H -27.984 14.993 8.610 1.00 . A A . 108 HIS HD2 1 1
1 1650 1 1 108 HIS HE1 H -30.150 13.151 11.759 1.00 . A A . 108 HIS HE1 1 1
1 1651 1 1 108 HIS N N -26.372 9.990 7.856 1.00 . A A . 108 HIS N 1 1
1 1652 1 1 108 HIS ND1 N -28.592 12.426 10.483 1.00 . A A . 108 HIS ND1 1 1
1 1653 1 1 108 HIS NE2 N -29.311 14.433 10.265 1.00 . A A . 108 HIS NE2 1 1
1 1654 1 1 108 HIS O O -27.037 11.113 5.495 1.00 . A A . 108 HIS O 1 1
1 1655 1 1 109 HIS C C -28.032 13.947 4.514 1.00 . A A . 109 HIS C 1 1
1 1656 1 1 109 HIS CA C -29.060 12.954 5.047 1.00 . A A . 109 HIS CA 1 1
1 1657 1 1 109 HIS CB C -30.429 13.627 5.153 1.00 . A A . 109 HIS CB 1 1
1 1658 1 1 109 HIS CD2 C -32.734 12.442 5.042 1.00 . A A . 109 HIS CD2 1 1
1 1659 1 1 109 HIS CE1 C -32.600 11.670 2.995 1.00 . A A . 109 HIS CE1 1 1
1 1660 1 1 109 HIS CG C -31.538 12.828 4.539 1.00 . A A . 109 HIS CG 1 1
1 1661 1 1 109 HIS H H -29.115 12.737 7.152 1.00 . A A . 109 HIS H 1 1
1 1662 1 1 109 HIS HA H -29.129 12.124 4.361 1.00 . A A . 109 HIS HA 1 1
1 1663 1 1 109 HIS HB2 H -30.668 13.780 6.195 1.00 . A A . 109 HIS HB2 1 1
1 1664 1 1 109 HIS HB3 H -30.393 14.584 4.652 1.00 . A A . 109 HIS HB3 1 1
1 1665 1 1 109 HIS HD1 H -30.739 12.439 2.629 1.00 . A A . 109 HIS HD1 1 1
1 1666 1 1 109 HIS HD2 H -33.115 12.659 6.030 1.00 . A A . 109 HIS HD2 1 1
1 1667 1 1 109 HIS HE1 H -32.838 11.172 2.067 1.00 . A A . 109 HIS HE1 1 1
1 1668 1 1 109 HIS N N -28.652 12.430 6.345 1.00 . A A . 109 HIS N 1 1
1 1669 1 1 109 HIS ND1 N -31.484 12.327 3.256 1.00 . A A . 109 HIS ND1 1 1
1 1670 1 1 109 HIS NE2 N -33.375 11.724 4.063 1.00 . A A . 109 HIS NE2 1 1
1 1671 1 1 109 HIS O O -27.567 13.828 3.380 1.00 . A A . 109 HIS O 1 1
1 1672 1 1 110 HIS C C -25.395 15.753 5.706 1.00 . A A . 110 HIS C 1 1
1 1673 1 1 110 HIS CA C -26.707 15.943 4.952 1.00 . A A . 110 HIS CA 1 1
1 1674 1 1 110 HIS CB C -27.264 17.342 5.217 1.00 . A A . 110 HIS CB 1 1
1 1675 1 1 110 HIS CD2 C -25.978 19.202 3.947 1.00 . A A . 110 HIS CD2 1 1
1 1676 1 1 110 HIS CE1 C -27.308 19.385 2.214 1.00 . A A . 110 HIS CE1 1 1
1 1677 1 1 110 HIS CG C -26.987 18.316 4.113 1.00 . A A . 110 HIS CG 1 1
1 1678 1 1 110 HIS H H -28.086 14.971 6.231 1.00 . A A . 110 HIS H 1 1
1 1679 1 1 110 HIS HA H -26.519 15.834 3.894 1.00 . A A . 110 HIS HA 1 1
1 1680 1 1 110 HIS HB2 H -28.335 17.278 5.342 1.00 . A A . 110 HIS HB2 1 1
1 1681 1 1 110 HIS HB3 H -26.823 17.732 6.123 1.00 . A A . 110 HIS HB3 1 1
1 1682 1 1 110 HIS HD1 H -28.624 17.949 2.838 1.00 . A A . 110 HIS HD1 1 1
1 1683 1 1 110 HIS HD2 H -25.150 19.366 4.622 1.00 . A A . 110 HIS HD2 1 1
1 1684 1 1 110 HIS HE1 H -27.735 19.708 1.276 1.00 . A A . 110 HIS HE1 1 1
1 1685 1 1 110 HIS N N -27.681 14.928 5.340 1.00 . A A . 110 HIS N 1 1
1 1686 1 1 110 HIS ND1 N -27.804 18.456 3.011 1.00 . A A . 110 HIS ND1 1 1
1 1687 1 1 110 HIS NE2 N -26.200 19.854 2.759 1.00 . A A . 110 HIS NE2 1 1
1 1688 1 1 110 HIS O O -25.391 15.435 6.896 1.00 . A A . 110 HIS O 1 1
1 1689 1 1 111 HIS C C -22.531 17.091 6.300 1.00 . A A . 111 HIS C 1 1
1 1690 1 1 111 HIS CA C -22.963 15.800 5.610 1.00 . A A . 111 HIS CA 1 1
1 1691 1 1 111 HIS CB C -21.935 15.406 4.549 1.00 . A A . 111 HIS CB 1 1
1 1692 1 1 111 HIS CD2 C -21.268 12.939 4.992 1.00 . A A . 111 HIS CD2 1 1
1 1693 1 1 111 HIS CE1 C -19.228 13.283 5.715 1.00 . A A . 111 HIS CE1 1 1
1 1694 1 1 111 HIS CG C -21.047 14.274 4.966 1.00 . A A . 111 HIS CG 1 1
1 1695 1 1 111 HIS H H -24.350 16.202 4.062 1.00 . A A . 111 HIS H 1 1
1 1696 1 1 111 HIS HA H -23.023 15.015 6.349 1.00 . A A . 111 HIS HA 1 1
1 1697 1 1 111 HIS HB2 H -22.452 15.108 3.649 1.00 . A A . 111 HIS HB2 1 1
1 1698 1 1 111 HIS HB3 H -21.307 16.258 4.332 1.00 . A A . 111 HIS HB3 1 1
1 1699 1 1 111 HIS HD1 H -19.305 15.318 5.524 1.00 . A A . 111 HIS HD1 1 1
1 1700 1 1 111 HIS HD2 H -22.177 12.433 4.697 1.00 . A A . 111 HIS HD2 1 1
1 1701 1 1 111 HIS HE1 H -18.231 13.117 6.095 1.00 . A A . 111 HIS HE1 1 1
1 1702 1 1 111 HIS N N -24.282 15.950 5.006 1.00 . A A . 111 HIS N 1 1
1 1703 1 1 111 HIS ND1 N -19.760 14.457 5.426 1.00 . A A . 111 HIS ND1 1 1
1 1704 1 1 111 HIS NE2 N -20.123 12.345 5.461 1.00 . A A . 111 HIS NE2 1 1
1 1705 1 1 111 HIS O O -23.264 18.080 6.300 1.00 . A A . 111 HIS O 1 1
2 1706 1 1 1 MET C C 1.414 2.036 -1.392 1.00 . A A . 1 MET C 1 1
2 1707 1 1 1 MET CA C 0.655 0.714 -1.337 1.00 . A A . 1 MET CA 1 1
2 1708 1 1 1 MET CB C 1.560 -0.427 -1.802 1.00 . A A . 1 MET CB 1 1
2 1709 1 1 1 MET CE C 3.211 -2.747 -3.405 1.00 . A A . 1 MET CE 1 1
2 1710 1 1 1 MET CG C 2.216 -0.172 -3.150 1.00 . A A . 1 MET CG 1 1
2 1711 1 1 1 MET H1 H -0.509 1.206 -3.035 1.00 . A A . 1 MET H1 1 1
2 1712 1 1 1 MET HA H 0.352 0.529 -0.317 1.00 . A A . 1 MET HA 1 1
2 1713 1 1 1 MET HB2 H 2.339 -0.575 -1.069 1.00 . A A . 1 MET HB2 1 1
2 1714 1 1 1 MET HB3 H 0.972 -1.330 -1.878 1.00 . A A . 1 MET HB3 1 1
2 1715 1 1 1 MET HE1 H 4.233 -2.556 -3.697 1.00 . A A . 1 MET HE1 1 1
2 1716 1 1 1 MET HE2 H 3.111 -2.617 -2.337 1.00 . A A . 1 MET HE2 1 1
2 1717 1 1 1 MET HE3 H 2.942 -3.758 -3.672 1.00 . A A . 1 MET HE3 1 1
2 1718 1 1 1 MET HG2 H 1.721 0.662 -3.624 1.00 . A A . 1 MET HG2 1 1
2 1719 1 1 1 MET HG3 H 3.255 0.074 -2.987 1.00 . A A . 1 MET HG3 1 1
2 1720 1 1 1 MET N N -0.550 0.772 -2.158 1.00 . A A . 1 MET N 1 1
2 1721 1 1 1 MET O O 0.932 3.016 -1.960 1.00 . A A . 1 MET O 1 1
2 1722 1 1 1 MET SD S 2.124 -1.599 -4.248 1.00 . A A . 1 MET SD 1 1
2 1723 1 1 2 SER C C 2.757 4.361 0.036 1.00 . A A . 2 SER C 1 1
2 1724 1 1 2 SER CA C 3.427 3.258 -0.778 1.00 . A A . 2 SER CA 1 1
2 1725 1 1 2 SER CB C 3.689 3.749 -2.204 1.00 . A A . 2 SER CB 1 1
2 1726 1 1 2 SER H H 2.934 1.242 -0.364 1.00 . A A . 2 SER H 1 1
2 1727 1 1 2 SER HA H 4.370 3.007 -0.315 1.00 . A A . 2 SER HA 1 1
2 1728 1 1 2 SER HB2 H 4.676 3.440 -2.512 1.00 . A A . 2 SER HB2 1 1
2 1729 1 1 2 SER HB3 H 2.953 3.320 -2.869 1.00 . A A . 2 SER HB3 1 1
2 1730 1 1 2 SER HG H 4.482 5.539 -2.171 1.00 . A A . 2 SER HG 1 1
2 1731 1 1 2 SER N N 2.604 2.055 -0.800 1.00 . A A . 2 SER N 1 1
2 1732 1 1 2 SER O O 1.614 4.735 -0.226 1.00 . A A . 2 SER O 1 1
2 1733 1 1 2 SER OG O 3.607 5.161 -2.280 1.00 . A A . 2 SER OG 1 1
2 1734 1 1 3 VAL C C 2.513 7.141 1.053 1.00 . A A . 3 VAL C 1 1
2 1735 1 1 3 VAL CA C 2.956 5.939 1.879 1.00 . A A . 3 VAL CA 1 1
2 1736 1 1 3 VAL CB C 4.004 6.397 2.910 1.00 . A A . 3 VAL CB 1 1
2 1737 1 1 3 VAL CG1 C 3.506 7.616 3.672 1.00 . A A . 3 VAL CG1 1 1
2 1738 1 1 3 VAL CG2 C 4.343 5.263 3.866 1.00 . A A . 3 VAL CG2 1 1
2 1739 1 1 3 VAL H H 4.384 4.539 1.186 1.00 . A A . 3 VAL H 1 1
2 1740 1 1 3 VAL HA H 2.103 5.548 2.414 1.00 . A A . 3 VAL HA 1 1
2 1741 1 1 3 VAL HB H 4.904 6.674 2.381 1.00 . A A . 3 VAL HB 1 1
2 1742 1 1 3 VAL HG11 H 2.551 7.393 4.123 1.00 . A A . 3 VAL HG11 1 1
2 1743 1 1 3 VAL HG12 H 4.218 7.875 4.443 1.00 . A A . 3 VAL HG12 1 1
2 1744 1 1 3 VAL HG13 H 3.397 8.447 2.990 1.00 . A A . 3 VAL HG13 1 1
2 1745 1 1 3 VAL HG21 H 5.014 4.571 3.379 1.00 . A A . 3 VAL HG21 1 1
2 1746 1 1 3 VAL HG22 H 4.819 5.665 4.749 1.00 . A A . 3 VAL HG22 1 1
2 1747 1 1 3 VAL HG23 H 3.437 4.748 4.149 1.00 . A A . 3 VAL HG23 1 1
2 1748 1 1 3 VAL N N 3.478 4.878 1.026 1.00 . A A . 3 VAL N 1 1
2 1749 1 1 3 VAL O O 1.614 7.882 1.450 1.00 . A A . 3 VAL O 1 1
2 1750 1 1 4 GLU C C 1.403 8.300 -1.530 1.00 . A A . 4 GLU C 1 1
2 1751 1 1 4 GLU CA C 2.821 8.440 -0.982 1.00 . A A . 4 GLU CA 1 1
2 1752 1 1 4 GLU CB C 3.821 8.517 -2.138 1.00 . A A . 4 GLU CB 1 1
2 1753 1 1 4 GLU CD C 6.145 9.155 -2.893 1.00 . A A . 4 GLU CD 1 1
2 1754 1 1 4 GLU CG C 5.134 9.182 -1.763 1.00 . A A . 4 GLU CG 1 1
2 1755 1 1 4 GLU H H 3.858 6.702 -0.361 1.00 . A A . 4 GLU H 1 1
2 1756 1 1 4 GLU HA H 2.882 9.351 -0.405 1.00 . A A . 4 GLU HA 1 1
2 1757 1 1 4 GLU HB2 H 4.033 7.515 -2.481 1.00 . A A . 4 GLU HB2 1 1
2 1758 1 1 4 GLU HB3 H 3.375 9.077 -2.946 1.00 . A A . 4 GLU HB3 1 1
2 1759 1 1 4 GLU HG2 H 4.940 10.211 -1.500 1.00 . A A . 4 GLU HG2 1 1
2 1760 1 1 4 GLU HG3 H 5.554 8.667 -0.912 1.00 . A A . 4 GLU HG3 1 1
2 1761 1 1 4 GLU N N 3.150 7.327 -0.099 1.00 . A A . 4 GLU N 1 1
2 1762 1 1 4 GLU O O 0.646 9.269 -1.582 1.00 . A A . 4 GLU O 1 1
2 1763 1 1 4 GLU OE1 O 5.831 8.578 -3.956 1.00 . A A . 4 GLU OE1 1 1
2 1764 1 1 4 GLU OE2 O 7.250 9.709 -2.716 1.00 . A A . 4 GLU OE2 1 1
2 1765 1 1 5 THR C C -1.356 7.034 -1.432 1.00 . A A . 5 THR C 1 1
2 1766 1 1 5 THR CA C -0.274 6.816 -2.484 1.00 . A A . 5 THR CA 1 1
2 1767 1 1 5 THR CB C -0.378 5.376 -3.021 1.00 . A A . 5 THR CB 1 1
2 1768 1 1 5 THR CG2 C -1.508 5.257 -4.032 1.00 . A A . 5 THR CG2 1 1
2 1769 1 1 5 THR H H 1.699 6.352 -1.871 1.00 . A A . 5 THR H 1 1
2 1770 1 1 5 THR HA H -0.441 7.498 -3.305 1.00 . A A . 5 THR HA 1 1
2 1771 1 1 5 THR HB H -0.584 4.713 -2.193 1.00 . A A . 5 THR HB 1 1
2 1772 1 1 5 THR HG1 H 0.836 4.051 -3.833 1.00 . A A . 5 THR HG1 1 1
2 1773 1 1 5 THR HG21 H -1.920 4.259 -3.996 1.00 . A A . 5 THR HG21 1 1
2 1774 1 1 5 THR HG22 H -1.127 5.453 -5.023 1.00 . A A . 5 THR HG22 1 1
2 1775 1 1 5 THR HG23 H -2.280 5.973 -3.795 1.00 . A A . 5 THR HG23 1 1
2 1776 1 1 5 THR N N 1.051 7.085 -1.938 1.00 . A A . 5 THR N 1 1
2 1777 1 1 5 THR O O -2.542 7.104 -1.755 1.00 . A A . 5 THR O 1 1
2 1778 1 1 5 THR OG1 O 0.858 4.990 -3.632 1.00 . A A . 5 THR OG1 1 1
2 1779 1 1 6 ILE C C -2.219 8.830 1.074 1.00 . A A . 6 ILE C 1 1
2 1780 1 1 6 ILE CA C -1.874 7.352 0.923 1.00 . A A . 6 ILE CA 1 1
2 1781 1 1 6 ILE CB C -1.305 6.831 2.256 1.00 . A A . 6 ILE CB 1 1
2 1782 1 1 6 ILE CD1 C -1.183 4.478 1.294 1.00 . A A . 6 ILE CD1 1 1
2 1783 1 1 6 ILE CG1 C -0.449 5.585 2.017 1.00 . A A . 6 ILE CG1 1 1
2 1784 1 1 6 ILE CG2 C -2.432 6.527 3.231 1.00 . A A . 6 ILE CG2 1 1
2 1785 1 1 6 ILE H H 0.019 7.076 0.018 1.00 . A A . 6 ILE H 1 1
2 1786 1 1 6 ILE HA H -2.778 6.803 0.702 1.00 . A A . 6 ILE HA 1 1
2 1787 1 1 6 ILE HB H -0.688 7.606 2.685 1.00 . A A . 6 ILE HB 1 1
2 1788 1 1 6 ILE HD11 H -1.999 4.125 1.908 1.00 . A A . 6 ILE HD11 1 1
2 1789 1 1 6 ILE HD12 H -1.571 4.853 0.359 1.00 . A A . 6 ILE HD12 1 1
2 1790 1 1 6 ILE HD13 H -0.502 3.662 1.100 1.00 . A A . 6 ILE HD13 1 1
2 1791 1 1 6 ILE HG12 H 0.411 5.854 1.425 1.00 . A A . 6 ILE HG12 1 1
2 1792 1 1 6 ILE HG13 H -0.118 5.198 2.970 1.00 . A A . 6 ILE HG13 1 1
2 1793 1 1 6 ILE HG21 H -3.042 5.728 2.838 1.00 . A A . 6 ILE HG21 1 1
2 1794 1 1 6 ILE HG22 H -2.015 6.227 4.181 1.00 . A A . 6 ILE HG22 1 1
2 1795 1 1 6 ILE HG23 H -3.039 7.410 3.367 1.00 . A A . 6 ILE HG23 1 1
2 1796 1 1 6 ILE N N -0.939 7.141 -0.175 1.00 . A A . 6 ILE N 1 1
2 1797 1 1 6 ILE O O -3.392 9.207 1.073 1.00 . A A . 6 ILE O 1 1
2 1798 1 1 7 ILE C C -1.924 11.717 0.064 1.00 . A A . 7 ILE C 1 1
2 1799 1 1 7 ILE CA C -1.386 11.099 1.351 1.00 . A A . 7 ILE CA 1 1
2 1800 1 1 7 ILE CB C -0.075 11.808 1.738 1.00 . A A . 7 ILE CB 1 1
2 1801 1 1 7 ILE CD1 C -0.633 11.762 4.221 1.00 . A A . 7 ILE CD1 1 1
2 1802 1 1 7 ILE CG1 C 0.361 11.389 3.143 1.00 . A A . 7 ILE CG1 1 1
2 1803 1 1 7 ILE CG2 C -0.245 13.317 1.658 1.00 . A A . 7 ILE CG2 1 1
2 1804 1 1 7 ILE H H -0.281 9.301 1.195 1.00 . A A . 7 ILE H 1 1
2 1805 1 1 7 ILE HA H -2.105 11.257 2.142 1.00 . A A . 7 ILE HA 1 1
2 1806 1 1 7 ILE HB H 0.687 11.518 1.031 1.00 . A A . 7 ILE HB 1 1
2 1807 1 1 7 ILE HD11 H -0.937 12.790 4.090 1.00 . A A . 7 ILE HD11 1 1
2 1808 1 1 7 ILE HD12 H -1.497 11.119 4.153 1.00 . A A . 7 ILE HD12 1 1
2 1809 1 1 7 ILE HD13 H -0.172 11.645 5.191 1.00 . A A . 7 ILE HD13 1 1
2 1810 1 1 7 ILE HG12 H 0.491 10.318 3.169 1.00 . A A . 7 ILE HG12 1 1
2 1811 1 1 7 ILE HG13 H 1.301 11.867 3.378 1.00 . A A . 7 ILE HG13 1 1
2 1812 1 1 7 ILE HG21 H -0.365 13.612 0.626 1.00 . A A . 7 ILE HG21 1 1
2 1813 1 1 7 ILE HG22 H -1.120 13.610 2.219 1.00 . A A . 7 ILE HG22 1 1
2 1814 1 1 7 ILE HG23 H 0.627 13.801 2.071 1.00 . A A . 7 ILE HG23 1 1
2 1815 1 1 7 ILE N N -1.191 9.662 1.202 1.00 . A A . 7 ILE N 1 1
2 1816 1 1 7 ILE O O -2.748 12.630 0.101 1.00 . A A . 7 ILE O 1 1
2 1817 1 1 8 GLU C C -3.409 11.820 -2.429 1.00 . A A . 8 GLU C 1 1
2 1818 1 1 8 GLU CA C -1.888 11.713 -2.369 1.00 . A A . 8 GLU CA 1 1
2 1819 1 1 8 GLU CB C -1.386 10.799 -3.489 1.00 . A A . 8 GLU CB 1 1
2 1820 1 1 8 GLU CD C -0.291 11.766 -5.550 1.00 . A A . 8 GLU CD 1 1
2 1821 1 1 8 GLU CG C -0.093 11.276 -4.129 1.00 . A A . 8 GLU CG 1 1
2 1822 1 1 8 GLU H H -0.798 10.483 -1.035 1.00 . A A . 8 GLU H 1 1
2 1823 1 1 8 GLU HA H -1.465 12.697 -2.503 1.00 . A A . 8 GLU HA 1 1
2 1824 1 1 8 GLU HB2 H -1.221 9.811 -3.085 1.00 . A A . 8 GLU HB2 1 1
2 1825 1 1 8 GLU HB3 H -2.143 10.742 -4.257 1.00 . A A . 8 GLU HB3 1 1
2 1826 1 1 8 GLU HG2 H 0.309 12.085 -3.538 1.00 . A A . 8 GLU HG2 1 1
2 1827 1 1 8 GLU HG3 H 0.611 10.456 -4.141 1.00 . A A . 8 GLU HG3 1 1
2 1828 1 1 8 GLU N N -1.453 11.211 -1.071 1.00 . A A . 8 GLU N 1 1
2 1829 1 1 8 GLU O O -3.954 12.809 -2.919 1.00 . A A . 8 GLU O 1 1
2 1830 1 1 8 GLU OE1 O 0.354 11.210 -6.464 1.00 . A A . 8 GLU OE1 1 1
2 1831 1 1 8 GLU OE2 O -1.090 12.704 -5.749 1.00 . A A . 8 GLU OE2 1 1
2 1832 1 1 9 ARG C C -6.105 11.784 -0.930 1.00 . A A . 9 ARG C 1 1
2 1833 1 1 9 ARG CA C -5.547 10.771 -1.925 1.00 . A A . 9 ARG CA 1 1
2 1834 1 1 9 ARG CB C -6.055 9.370 -1.581 1.00 . A A . 9 ARG CB 1 1
2 1835 1 1 9 ARG CD C -5.276 7.353 -2.863 1.00 . A A . 9 ARG CD 1 1
2 1836 1 1 9 ARG CG C -6.285 8.489 -2.799 1.00 . A A . 9 ARG CG 1 1
2 1837 1 1 9 ARG CZ C -5.160 5.131 -3.909 1.00 . A A . 9 ARG CZ 1 1
2 1838 1 1 9 ARG H H -3.599 10.034 -1.550 1.00 . A A . 9 ARG H 1 1
2 1839 1 1 9 ARG HA H -5.884 11.034 -2.916 1.00 . A A . 9 ARG HA 1 1
2 1840 1 1 9 ARG HB2 H -5.332 8.883 -0.944 1.00 . A A . 9 ARG HB2 1 1
2 1841 1 1 9 ARG HB3 H -6.990 9.460 -1.048 1.00 . A A . 9 ARG HB3 1 1
2 1842 1 1 9 ARG HD2 H -4.301 7.766 -3.074 1.00 . A A . 9 ARG HD2 1 1
2 1843 1 1 9 ARG HD3 H -5.256 6.854 -1.905 1.00 . A A . 9 ARG HD3 1 1
2 1844 1 1 9 ARG HE H -6.205 6.674 -4.622 1.00 . A A . 9 ARG HE 1 1
2 1845 1 1 9 ARG HG2 H -7.279 8.071 -2.747 1.00 . A A . 9 ARG HG2 1 1
2 1846 1 1 9 ARG HG3 H -6.192 9.092 -3.690 1.00 . A A . 9 ARG HG3 1 1
2 1847 1 1 9 ARG HH11 H -4.092 5.326 -2.205 1.00 . A A . 9 ARG HH11 1 1
2 1848 1 1 9 ARG HH12 H -4.019 3.764 -2.952 1.00 . A A . 9 ARG HH12 1 1
2 1849 1 1 9 ARG HH21 H -6.116 4.622 -5.615 1.00 . A A . 9 ARG HH21 1 1
2 1850 1 1 9 ARG HH22 H -5.170 3.366 -4.893 1.00 . A A . 9 ARG HH22 1 1
2 1851 1 1 9 ARG N N -4.089 10.794 -1.927 1.00 . A A . 9 ARG N 1 1
2 1852 1 1 9 ARG NE N -5.613 6.380 -3.899 1.00 . A A . 9 ARG NE 1 1
2 1853 1 1 9 ARG NH1 N -4.357 4.706 -2.943 1.00 . A A . 9 ARG NH1 1 1
2 1854 1 1 9 ARG NH2 N -5.511 4.305 -4.886 1.00 . A A . 9 ARG NH2 1 1
2 1855 1 1 9 ARG O O -7.171 12.361 -1.149 1.00 . A A . 9 ARG O 1 1
2 1856 1 1 10 ILE C C -5.728 14.375 0.681 1.00 . A A . 10 ILE C 1 1
2 1857 1 1 10 ILE CA C -5.801 12.939 1.190 1.00 . A A . 10 ILE CA 1 1
2 1858 1 1 10 ILE CB C -4.939 12.812 2.460 1.00 . A A . 10 ILE CB 1 1
2 1859 1 1 10 ILE CD1 C -4.157 11.093 4.166 1.00 . A A . 10 ILE CD1 1 1
2 1860 1 1 10 ILE CG1 C -5.219 11.482 3.162 1.00 . A A . 10 ILE CG1 1 1
2 1861 1 1 10 ILE CG2 C -5.204 13.979 3.399 1.00 . A A . 10 ILE CG2 1 1
2 1862 1 1 10 ILE H H -4.538 11.505 0.280 1.00 . A A . 10 ILE H 1 1
2 1863 1 1 10 ILE HA H -6.825 12.712 1.450 1.00 . A A . 10 ILE HA 1 1
2 1864 1 1 10 ILE HB H -3.900 12.845 2.168 1.00 . A A . 10 ILE HB 1 1
2 1865 1 1 10 ILE HD11 H -3.427 10.455 3.690 1.00 . A A . 10 ILE HD11 1 1
2 1866 1 1 10 ILE HD12 H -3.672 11.981 4.540 1.00 . A A . 10 ILE HD12 1 1
2 1867 1 1 10 ILE HD13 H -4.616 10.561 4.987 1.00 . A A . 10 ILE HD13 1 1
2 1868 1 1 10 ILE HG12 H -6.160 11.549 3.685 1.00 . A A . 10 ILE HG12 1 1
2 1869 1 1 10 ILE HG13 H -5.279 10.698 2.421 1.00 . A A . 10 ILE HG13 1 1
2 1870 1 1 10 ILE HG21 H -6.138 14.450 3.132 1.00 . A A . 10 ILE HG21 1 1
2 1871 1 1 10 ILE HG22 H -5.261 13.617 4.415 1.00 . A A . 10 ILE HG22 1 1
2 1872 1 1 10 ILE HG23 H -4.402 14.697 3.316 1.00 . A A . 10 ILE HG23 1 1
2 1873 1 1 10 ILE N N -5.378 11.995 0.162 1.00 . A A . 10 ILE N 1 1
2 1874 1 1 10 ILE O O -6.716 15.108 0.714 1.00 . A A . 10 ILE O 1 1
2 1875 1 1 11 LYS C C -5.218 16.364 -1.539 1.00 . A A . 11 LYS C 1 1
2 1876 1 1 11 LYS CA C -4.347 16.117 -0.311 1.00 . A A . 11 LYS CA 1 1
2 1877 1 1 11 LYS CB C -2.874 16.332 -0.666 1.00 . A A . 11 LYS CB 1 1
2 1878 1 1 11 LYS CD C -0.470 16.126 0.033 1.00 . A A . 11 LYS CD 1 1
2 1879 1 1 11 LYS CE C -0.267 17.626 -0.122 1.00 . A A . 11 LYS CE 1 1
2 1880 1 1 11 LYS CG C -1.912 15.792 0.378 1.00 . A A . 11 LYS CG 1 1
2 1881 1 1 11 LYS H H -3.800 14.139 0.208 1.00 . A A . 11 LYS H 1 1
2 1882 1 1 11 LYS HA H -4.629 16.816 0.461 1.00 . A A . 11 LYS HA 1 1
2 1883 1 1 11 LYS HB2 H -2.667 15.840 -1.605 1.00 . A A . 11 LYS HB2 1 1
2 1884 1 1 11 LYS HB3 H -2.694 17.392 -0.777 1.00 . A A . 11 LYS HB3 1 1
2 1885 1 1 11 LYS HD2 H 0.172 15.767 0.823 1.00 . A A . 11 LYS HD2 1 1
2 1886 1 1 11 LYS HD3 H -0.209 15.638 -0.896 1.00 . A A . 11 LYS HD3 1 1
2 1887 1 1 11 LYS HE2 H -1.148 18.134 0.239 1.00 . A A . 11 LYS HE2 1 1
2 1888 1 1 11 LYS HE3 H 0.587 17.922 0.468 1.00 . A A . 11 LYS HE3 1 1
2 1889 1 1 11 LYS HG2 H -2.152 16.229 1.336 1.00 . A A . 11 LYS HG2 1 1
2 1890 1 1 11 LYS HG3 H -2.020 14.718 0.433 1.00 . A A . 11 LYS HG3 1 1
2 1891 1 1 11 LYS HZ1 H -0.053 19.045 -1.639 1.00 . A A . 11 LYS HZ1 1 1
2 1892 1 1 11 LYS HZ2 H -0.772 17.602 -2.148 1.00 . A A . 11 LYS HZ2 1 1
2 1893 1 1 11 LYS HZ3 H 0.894 17.661 -1.858 1.00 . A A . 11 LYS HZ3 1 1
2 1894 1 1 11 LYS N N -4.551 14.770 0.208 1.00 . A A . 11 LYS N 1 1
2 1895 1 1 11 LYS NZ N -0.033 18.010 -1.541 1.00 . A A . 11 LYS NZ 1 1
2 1896 1 1 11 LYS O O -5.860 17.407 -1.656 1.00 . A A . 11 LYS O 1 1
2 1897 1 1 12 ALA C C -7.479 15.863 -3.346 1.00 . A A . 12 ALA C 1 1
2 1898 1 1 12 ALA CA C -6.031 15.508 -3.667 1.00 . A A . 12 ALA CA 1 1
2 1899 1 1 12 ALA CB C -5.966 14.212 -4.460 1.00 . A A . 12 ALA CB 1 1
2 1900 1 1 12 ALA H H -4.703 14.589 -2.300 1.00 . A A . 12 ALA H 1 1
2 1901 1 1 12 ALA HA H -5.604 16.294 -4.274 1.00 . A A . 12 ALA HA 1 1
2 1902 1 1 12 ALA HB1 H -6.338 13.400 -3.852 1.00 . A A . 12 ALA HB1 1 1
2 1903 1 1 12 ALA HB2 H -6.572 14.303 -5.349 1.00 . A A . 12 ALA HB2 1 1
2 1904 1 1 12 ALA HB3 H -4.943 14.012 -4.741 1.00 . A A . 12 ALA HB3 1 1
2 1905 1 1 12 ALA N N -5.236 15.397 -2.450 1.00 . A A . 12 ALA N 1 1
2 1906 1 1 12 ALA O O -8.088 16.695 -4.019 1.00 . A A . 12 ALA O 1 1
2 1907 1 1 13 ARG C C -9.501 16.743 -1.068 1.00 . A A . 13 ARG C 1 1
2 1908 1 1 13 ARG CA C -9.402 15.473 -1.907 1.00 . A A . 13 ARG CA 1 1
2 1909 1 1 13 ARG CB C -9.943 14.281 -1.114 1.00 . A A . 13 ARG CB 1 1
2 1910 1 1 13 ARG CD C -11.513 13.125 -2.700 1.00 . A A . 13 ARG CD 1 1
2 1911 1 1 13 ARG CG C -10.185 13.044 -1.963 1.00 . A A . 13 ARG CG 1 1
2 1912 1 1 13 ARG CZ C -13.076 12.201 -1.042 1.00 . A A . 13 ARG CZ 1 1
2 1913 1 1 13 ARG H H -7.489 14.573 -1.818 1.00 . A A . 13 ARG H 1 1
2 1914 1 1 13 ARG HA H -9.996 15.598 -2.800 1.00 . A A . 13 ARG HA 1 1
2 1915 1 1 13 ARG HB2 H -9.234 14.027 -0.341 1.00 . A A . 13 ARG HB2 1 1
2 1916 1 1 13 ARG HB3 H -10.878 14.565 -0.655 1.00 . A A . 13 ARG HB3 1 1
2 1917 1 1 13 ARG HD2 H -11.505 13.998 -3.334 1.00 . A A . 13 ARG HD2 1 1
2 1918 1 1 13 ARG HD3 H -11.626 12.239 -3.307 1.00 . A A . 13 ARG HD3 1 1
2 1919 1 1 13 ARG HE H -13.103 14.080 -1.711 1.00 . A A . 13 ARG HE 1 1
2 1920 1 1 13 ARG HG2 H -9.389 12.955 -2.688 1.00 . A A . 13 ARG HG2 1 1
2 1921 1 1 13 ARG HG3 H -10.190 12.175 -1.322 1.00 . A A . 13 ARG HG3 1 1
2 1922 1 1 13 ARG HH11 H -11.694 10.896 -1.726 1.00 . A A . 13 ARG HH11 1 1
2 1923 1 1 13 ARG HH12 H -12.802 10.258 -0.557 1.00 . A A . 13 ARG HH12 1 1
2 1924 1 1 13 ARG HH21 H -14.568 13.251 -0.171 1.00 . A A . 13 ARG HH21 1 1
2 1925 1 1 13 ARG HH22 H -14.437 11.598 0.326 1.00 . A A . 13 ARG HH22 1 1
2 1926 1 1 13 ARG N N -8.025 15.225 -2.316 1.00 . A A . 13 ARG N 1 1
2 1927 1 1 13 ARG NE N -12.644 13.217 -1.780 1.00 . A A . 13 ARG NE 1 1
2 1928 1 1 13 ARG NH1 N -12.475 11.022 -1.115 1.00 . A A . 13 ARG NH1 1 1
2 1929 1 1 13 ARG NH2 N -14.112 12.364 -0.229 1.00 . A A . 13 ARG NH2 1 1
2 1930 1 1 13 ARG O O -10.433 17.532 -1.224 1.00 . A A . 13 ARG O 1 1
2 1931 1 1 14 VAL C C -8.679 19.389 -0.122 1.00 . A A . 14 VAL C 1 1
2 1932 1 1 14 VAL CA C -8.510 18.108 0.687 1.00 . A A . 14 VAL CA 1 1
2 1933 1 1 14 VAL CB C -7.198 18.190 1.489 1.00 . A A . 14 VAL CB 1 1
2 1934 1 1 14 VAL CG1 C -7.011 19.584 2.067 1.00 . A A . 14 VAL CG1 1 1
2 1935 1 1 14 VAL CG2 C -7.180 17.140 2.590 1.00 . A A . 14 VAL CG2 1 1
2 1936 1 1 14 VAL H H -7.817 16.270 -0.099 1.00 . A A . 14 VAL H 1 1
2 1937 1 1 14 VAL HA H -9.330 18.025 1.386 1.00 . A A . 14 VAL HA 1 1
2 1938 1 1 14 VAL HB H -6.376 17.990 0.817 1.00 . A A . 14 VAL HB 1 1
2 1939 1 1 14 VAL HG11 H -6.560 19.510 3.046 1.00 . A A . 14 VAL HG11 1 1
2 1940 1 1 14 VAL HG12 H -6.370 20.161 1.417 1.00 . A A . 14 VAL HG12 1 1
2 1941 1 1 14 VAL HG13 H -7.972 20.071 2.150 1.00 . A A . 14 VAL HG13 1 1
2 1942 1 1 14 VAL HG21 H -7.226 17.628 3.552 1.00 . A A . 14 VAL HG21 1 1
2 1943 1 1 14 VAL HG22 H -8.033 16.486 2.477 1.00 . A A . 14 VAL HG22 1 1
2 1944 1 1 14 VAL HG23 H -6.272 16.562 2.522 1.00 . A A . 14 VAL HG23 1 1
2 1945 1 1 14 VAL N N -8.533 16.934 -0.177 1.00 . A A . 14 VAL N 1 1
2 1946 1 1 14 VAL O O -9.331 20.334 0.320 1.00 . A A . 14 VAL O 1 1
2 1947 1 1 15 GLY C C -9.615 20.914 -2.536 1.00 . A A . 15 GLY C 1 1
2 1948 1 1 15 GLY CA C -8.183 20.584 -2.166 1.00 . A A . 15 GLY CA 1 1
2 1949 1 1 15 GLY H H -7.579 18.631 -1.613 1.00 . A A . 15 GLY H 1 1
2 1950 1 1 15 GLY HA2 H -7.751 21.428 -1.650 1.00 . A A . 15 GLY HA2 1 1
2 1951 1 1 15 GLY HA3 H -7.622 20.402 -3.071 1.00 . A A . 15 GLY HA3 1 1
2 1952 1 1 15 GLY N N -8.086 19.414 -1.312 1.00 . A A . 15 GLY N 1 1
2 1953 1 1 15 GLY O O -9.932 22.060 -2.856 1.00 . A A . 15 GLY O 1 1
2 1954 1 1 16 ALA C C -12.763 20.032 -1.578 1.00 . A A . 16 ALA C 1 1
2 1955 1 1 16 ALA CA C -11.889 20.099 -2.826 1.00 . A A . 16 ALA CA 1 1
2 1956 1 1 16 ALA CB C -12.336 19.058 -3.842 1.00 . A A . 16 ALA CB 1 1
2 1957 1 1 16 ALA H H -10.170 19.019 -2.230 1.00 . A A . 16 ALA H 1 1
2 1958 1 1 16 ALA HA H -11.997 21.075 -3.276 1.00 . A A . 16 ALA HA 1 1
2 1959 1 1 16 ALA HB1 H -13.153 18.483 -3.431 1.00 . A A . 16 ALA HB1 1 1
2 1960 1 1 16 ALA HB2 H -12.663 19.554 -4.744 1.00 . A A . 16 ALA HB2 1 1
2 1961 1 1 16 ALA HB3 H -11.511 18.401 -4.070 1.00 . A A . 16 ALA HB3 1 1
2 1962 1 1 16 ALA N N -10.483 19.909 -2.493 1.00 . A A . 16 ALA N 1 1
2 1963 1 1 16 ALA O O -13.809 20.677 -1.504 1.00 . A A . 16 ALA O 1 1
2 1964 1 1 17 VAL C C -13.462 20.452 1.222 1.00 . A A . 17 VAL C 1 1
2 1965 1 1 17 VAL CA C -13.070 19.095 0.648 1.00 . A A . 17 VAL CA 1 1
2 1966 1 1 17 VAL CB C -12.252 18.322 1.699 1.00 . A A . 17 VAL CB 1 1
2 1967 1 1 17 VAL CG1 C -13.022 18.221 3.007 1.00 . A A . 17 VAL CG1 1 1
2 1968 1 1 17 VAL CG2 C -11.886 16.941 1.178 1.00 . A A . 17 VAL CG2 1 1
2 1969 1 1 17 VAL H H -11.487 18.758 -0.715 1.00 . A A . 17 VAL H 1 1
2 1970 1 1 17 VAL HA H -13.967 18.532 0.436 1.00 . A A . 17 VAL HA 1 1
2 1971 1 1 17 VAL HB H -11.338 18.867 1.886 1.00 . A A . 17 VAL HB 1 1
2 1972 1 1 17 VAL HG11 H -13.184 19.212 3.406 1.00 . A A . 17 VAL HG11 1 1
2 1973 1 1 17 VAL HG12 H -13.973 17.743 2.829 1.00 . A A . 17 VAL HG12 1 1
2 1974 1 1 17 VAL HG13 H -12.452 17.638 3.716 1.00 . A A . 17 VAL HG13 1 1
2 1975 1 1 17 VAL HG21 H -12.429 16.192 1.735 1.00 . A A . 17 VAL HG21 1 1
2 1976 1 1 17 VAL HG22 H -12.146 16.869 0.132 1.00 . A A . 17 VAL HG22 1 1
2 1977 1 1 17 VAL HG23 H -10.825 16.780 1.297 1.00 . A A . 17 VAL HG23 1 1
2 1978 1 1 17 VAL N N -12.328 19.246 -0.598 1.00 . A A . 17 VAL N 1 1
2 1979 1 1 17 VAL O O -12.723 21.428 1.095 1.00 . A A . 17 VAL O 1 1
2 1980 1 1 18 ASP C C -14.574 21.919 3.864 1.00 . A A . 18 ASP C 1 1
2 1981 1 1 18 ASP CA C -15.120 21.743 2.451 1.00 . A A . 18 ASP CA 1 1
2 1982 1 1 18 ASP CB C -16.649 21.751 2.476 1.00 . A A . 18 ASP CB 1 1
2 1983 1 1 18 ASP CG C -17.239 22.790 1.544 1.00 . A A . 18 ASP CG 1 1
2 1984 1 1 18 ASP H H -15.174 19.693 1.923 1.00 . A A . 18 ASP H 1 1
2 1985 1 1 18 ASP HA H -14.775 22.564 1.841 1.00 . A A . 18 ASP HA 1 1
2 1986 1 1 18 ASP HB2 H -17.012 20.778 2.177 1.00 . A A . 18 ASP HB2 1 1
2 1987 1 1 18 ASP HB3 H -16.984 21.962 3.481 1.00 . A A . 18 ASP HB3 1 1
2 1988 1 1 18 ASP N N -14.629 20.506 1.854 1.00 . A A . 18 ASP N 1 1
2 1989 1 1 18 ASP O O -14.170 20.961 4.524 1.00 . A A . 18 ASP O 1 1
2 1990 1 1 18 ASP OD1 O -16.643 23.033 0.473 1.00 . A A . 18 ASP OD1 1 1
2 1991 1 1 18 ASP OD2 O -18.296 23.360 1.884 1.00 . A A . 18 ASP OD2 1 1
2 1992 1 1 19 PRO C C -14.986 22.990 6.783 1.00 . A A . 19 PRO C 1 1
2 1993 1 1 19 PRO CA C -14.065 23.503 5.681 1.00 . A A . 19 PRO CA 1 1
2 1994 1 1 19 PRO CB C -14.035 25.034 5.680 1.00 . A A . 19 PRO CB 1 1
2 1995 1 1 19 PRO CD C -15.025 24.363 3.611 1.00 . A A . 19 PRO CD 1 1
2 1996 1 1 19 PRO CG C -15.052 25.432 4.668 1.00 . A A . 19 PRO CG 1 1
2 1997 1 1 19 PRO HA H -13.067 23.122 5.841 1.00 . A A . 19 PRO HA 1 1
2 1998 1 1 19 PRO HB2 H -14.290 25.402 6.664 1.00 . A A . 19 PRO HB2 1 1
2 1999 1 1 19 PRO HB3 H -13.049 25.378 5.405 1.00 . A A . 19 PRO HB3 1 1
2 2000 1 1 19 PRO HD2 H -16.015 24.205 3.208 1.00 . A A . 19 PRO HD2 1 1
2 2001 1 1 19 PRO HD3 H -14.334 24.627 2.824 1.00 . A A . 19 PRO HD3 1 1
2 2002 1 1 19 PRO HG2 H -16.028 25.481 5.127 1.00 . A A . 19 PRO HG2 1 1
2 2003 1 1 19 PRO HG3 H -14.789 26.388 4.240 1.00 . A A . 19 PRO HG3 1 1
2 2004 1 1 19 PRO N N -14.559 23.172 4.342 1.00 . A A . 19 PRO N 1 1
2 2005 1 1 19 PRO O O -14.526 22.570 7.844 1.00 . A A . 19 PRO O 1 1
2 2006 1 1 20 ASN C C -17.190 21.051 7.676 1.00 . A A . 20 ASN C 1 1
2 2007 1 1 20 ASN CA C -17.275 22.563 7.493 1.00 . A A . 20 ASN CA 1 1
2 2008 1 1 20 ASN CB C -18.684 22.955 7.045 1.00 . A A . 20 ASN CB 1 1
2 2009 1 1 20 ASN CG C -19.192 24.197 7.753 1.00 . A A . 20 ASN CG 1 1
2 2010 1 1 20 ASN H H -16.595 23.371 5.658 1.00 . A A . 20 ASN H 1 1
2 2011 1 1 20 ASN HA H -17.061 23.041 8.436 1.00 . A A . 20 ASN HA 1 1
2 2012 1 1 20 ASN HB2 H -18.677 23.149 5.982 1.00 . A A . 20 ASN HB2 1 1
2 2013 1 1 20 ASN HB3 H -19.362 22.141 7.254 1.00 . A A . 20 ASN HB3 1 1
2 2014 1 1 20 ASN HD21 H -17.856 25.318 6.798 1.00 . A A . 20 ASN HD21 1 1
2 2015 1 1 20 ASN HD22 H -18.893 26.157 7.896 1.00 . A A . 20 ASN HD22 1 1
2 2016 1 1 20 ASN N N -16.289 23.025 6.523 1.00 . A A . 20 ASN N 1 1
2 2017 1 1 20 ASN ND2 N -18.586 25.339 7.452 1.00 . A A . 20 ASN ND2 1 1
2 2018 1 1 20 ASN O O -17.583 20.518 8.713 1.00 . A A . 20 ASN O 1 1
2 2019 1 1 20 ASN OD1 O -20.117 24.129 8.562 1.00 . A A . 20 ASN OD1 1 1
2 2020 1 1 21 GLY C C -17.821 18.248 7.195 1.00 . A A . 21 GLY C 1 1
2 2021 1 1 21 GLY CA C -16.545 18.921 6.730 1.00 . A A . 21 GLY CA 1 1
2 2022 1 1 21 GLY H H -16.376 20.843 5.859 1.00 . A A . 21 GLY H 1 1
2 2023 1 1 21 GLY HA2 H -16.289 18.546 5.751 1.00 . A A . 21 GLY HA2 1 1
2 2024 1 1 21 GLY HA3 H -15.750 18.674 7.419 1.00 . A A . 21 GLY HA3 1 1
2 2025 1 1 21 GLY N N -16.673 20.365 6.661 1.00 . A A . 21 GLY N 1 1
2 2026 1 1 21 GLY O O -18.894 18.851 7.219 1.00 . A A . 21 GLY O 1 1
2 2027 1 1 22 PRO C C -19.356 16.646 9.411 1.00 . A A . 22 PRO C 1 1
2 2028 1 1 22 PRO CA C -18.859 16.181 8.047 1.00 . A A . 22 PRO CA 1 1
2 2029 1 1 22 PRO CB C -18.301 14.759 8.137 1.00 . A A . 22 PRO CB 1 1
2 2030 1 1 22 PRO CD C -16.466 16.183 7.573 1.00 . A A . 22 PRO CD 1 1
2 2031 1 1 22 PRO CG C -16.835 14.938 8.331 1.00 . A A . 22 PRO CG 1 1
2 2032 1 1 22 PRO HA H -19.675 16.206 7.340 1.00 . A A . 22 PRO HA 1 1
2 2033 1 1 22 PRO HB2 H -18.751 14.245 8.975 1.00 . A A . 22 PRO HB2 1 1
2 2034 1 1 22 PRO HB3 H -18.516 14.225 7.223 1.00 . A A . 22 PRO HB3 1 1
2 2035 1 1 22 PRO HD2 H -15.677 16.715 8.082 1.00 . A A . 22 PRO HD2 1 1
2 2036 1 1 22 PRO HD3 H -16.168 15.937 6.564 1.00 . A A . 22 PRO HD3 1 1
2 2037 1 1 22 PRO HG2 H -16.615 15.059 9.380 1.00 . A A . 22 PRO HG2 1 1
2 2038 1 1 22 PRO HG3 H -16.305 14.086 7.931 1.00 . A A . 22 PRO HG3 1 1
2 2039 1 1 22 PRO N N -17.714 16.966 7.575 1.00 . A A . 22 PRO N 1 1
2 2040 1 1 22 PRO O O -20.480 16.339 9.810 1.00 . A A . 22 PRO O 1 1
2 2041 1 1 23 ARG C C -18.336 19.309 11.644 1.00 . A A . 23 ARG C 1 1
2 2042 1 1 23 ARG CA C -18.868 17.893 11.443 1.00 . A A . 23 ARG CA 1 1
2 2043 1 1 23 ARG CB C -18.315 16.970 12.532 1.00 . A A . 23 ARG CB 1 1
2 2044 1 1 23 ARG CD C -20.100 15.528 13.556 1.00 . A A . 23 ARG CD 1 1
2 2045 1 1 23 ARG CG C -18.962 15.595 12.550 1.00 . A A . 23 ARG CG 1 1
2 2046 1 1 23 ARG CZ C -22.023 14.061 13.996 1.00 . A A . 23 ARG CZ 1 1
2 2047 1 1 23 ARG H H -17.631 17.598 9.751 1.00 . A A . 23 ARG H 1 1
2 2048 1 1 23 ARG HA H -19.945 17.912 11.513 1.00 . A A . 23 ARG HA 1 1
2 2049 1 1 23 ARG HB2 H -17.254 16.843 12.375 1.00 . A A . 23 ARG HB2 1 1
2 2050 1 1 23 ARG HB3 H -18.475 17.433 13.494 1.00 . A A . 23 ARG HB3 1 1
2 2051 1 1 23 ARG HD2 H -19.695 15.662 14.548 1.00 . A A . 23 ARG HD2 1 1
2 2052 1 1 23 ARG HD3 H -20.798 16.324 13.342 1.00 . A A . 23 ARG HD3 1 1
2 2053 1 1 23 ARG HE H -20.348 13.498 13.072 1.00 . A A . 23 ARG HE 1 1
2 2054 1 1 23 ARG HG2 H -19.352 15.377 11.567 1.00 . A A . 23 ARG HG2 1 1
2 2055 1 1 23 ARG HG3 H -18.216 14.860 12.815 1.00 . A A . 23 ARG HG3 1 1
2 2056 1 1 23 ARG HH11 H -22.236 15.961 14.649 1.00 . A A . 23 ARG HH11 1 1
2 2057 1 1 23 ARG HH12 H -23.585 14.916 14.952 1.00 . A A . 23 ARG HH12 1 1
2 2058 1 1 23 ARG HH21 H -22.117 12.113 13.466 1.00 . A A . 23 ARG HH21 1 1
2 2059 1 1 23 ARG HH22 H -23.515 12.727 14.280 1.00 . A A . 23 ARG HH22 1 1
2 2060 1 1 23 ARG N N -18.513 17.387 10.123 1.00 . A A . 23 ARG N 1 1
2 2061 1 1 23 ARG NE N -20.806 14.251 13.500 1.00 . A A . 23 ARG NE 1 1
2 2062 1 1 23 ARG NH1 N -22.668 15.061 14.581 1.00 . A A . 23 ARG NH1 1 1
2 2063 1 1 23 ARG NH2 N -22.599 12.869 13.907 1.00 . A A . 23 ARG NH2 1 1
2 2064 1 1 23 ARG O O -17.274 19.664 11.131 1.00 . A A . 23 ARG O 1 1
2 2065 1 1 24 LYS C C -17.428 21.538 13.524 1.00 . A A . 24 LYS C 1 1
2 2066 1 1 24 LYS CA C -18.686 21.492 12.663 1.00 . A A . 24 LYS CA 1 1
2 2067 1 1 24 LYS CB C -19.822 22.243 13.361 1.00 . A A . 24 LYS CB 1 1
2 2068 1 1 24 LYS CD C -20.015 24.518 14.407 1.00 . A A . 24 LYS CD 1 1
2 2069 1 1 24 LYS CE C -21.494 24.742 14.682 1.00 . A A . 24 LYS CE 1 1
2 2070 1 1 24 LYS CG C -19.800 23.742 13.118 1.00 . A A . 24 LYS CG 1 1
2 2071 1 1 24 LYS H H -19.918 19.774 12.775 1.00 . A A . 24 LYS H 1 1
2 2072 1 1 24 LYS HA H -18.479 21.969 11.717 1.00 . A A . 24 LYS HA 1 1
2 2073 1 1 24 LYS HB2 H -20.765 21.855 13.005 1.00 . A A . 24 LYS HB2 1 1
2 2074 1 1 24 LYS HB3 H -19.751 22.070 14.425 1.00 . A A . 24 LYS HB3 1 1
2 2075 1 1 24 LYS HD2 H -19.588 23.963 15.228 1.00 . A A . 24 LYS HD2 1 1
2 2076 1 1 24 LYS HD3 H -19.524 25.478 14.325 1.00 . A A . 24 LYS HD3 1 1
2 2077 1 1 24 LYS HE2 H -21.959 25.129 13.788 1.00 . A A . 24 LYS HE2 1 1
2 2078 1 1 24 LYS HE3 H -21.945 23.795 14.941 1.00 . A A . 24 LYS HE3 1 1
2 2079 1 1 24 LYS HG2 H -18.842 24.016 12.702 1.00 . A A . 24 LYS HG2 1 1
2 2080 1 1 24 LYS HG3 H -20.585 23.996 12.420 1.00 . A A . 24 LYS HG3 1 1
2 2081 1 1 24 LYS HZ1 H -21.859 26.662 15.419 1.00 . A A . 24 LYS HZ1 1 1
2 2082 1 1 24 LYS HZ2 H -20.883 25.716 16.426 1.00 . A A . 24 LYS HZ2 1 1
2 2083 1 1 24 LYS HZ3 H -22.549 25.429 16.350 1.00 . A A . 24 LYS HZ3 1 1
2 2084 1 1 24 LYS N N -19.081 20.115 12.393 1.00 . A A . 24 LYS N 1 1
2 2085 1 1 24 LYS NZ N -21.712 25.704 15.798 1.00 . A A . 24 LYS NZ 1 1
2 2086 1 1 24 LYS O O -17.504 21.623 14.749 1.00 . A A . 24 LYS O 1 1
2 2087 1 1 25 VAL C C -13.894 22.101 12.697 1.00 . A A . 25 VAL C 1 1
2 2088 1 1 25 VAL CA C -14.994 21.522 13.580 1.00 . A A . 25 VAL CA 1 1
2 2089 1 1 25 VAL CB C -14.572 20.118 14.053 1.00 . A A . 25 VAL CB 1 1
2 2090 1 1 25 VAL CG1 C -15.622 19.529 14.982 1.00 . A A . 25 VAL CG1 1 1
2 2091 1 1 25 VAL CG2 C -14.330 19.205 12.861 1.00 . A A . 25 VAL CG2 1 1
2 2092 1 1 25 VAL H H -16.272 21.416 11.896 1.00 . A A . 25 VAL H 1 1
2 2093 1 1 25 VAL HA H -15.113 22.152 14.449 1.00 . A A . 25 VAL HA 1 1
2 2094 1 1 25 VAL HB H -13.647 20.209 14.603 1.00 . A A . 25 VAL HB 1 1
2 2095 1 1 25 VAL HG11 H -15.211 18.671 15.492 1.00 . A A . 25 VAL HG11 1 1
2 2096 1 1 25 VAL HG12 H -15.920 20.273 15.707 1.00 . A A . 25 VAL HG12 1 1
2 2097 1 1 25 VAL HG13 H -16.483 19.225 14.404 1.00 . A A . 25 VAL HG13 1 1
2 2098 1 1 25 VAL HG21 H -13.506 19.587 12.276 1.00 . A A . 25 VAL HG21 1 1
2 2099 1 1 25 VAL HG22 H -14.092 18.211 13.210 1.00 . A A . 25 VAL HG22 1 1
2 2100 1 1 25 VAL HG23 H -15.219 19.168 12.249 1.00 . A A . 25 VAL HG23 1 1
2 2101 1 1 25 VAL N N -16.269 21.484 12.874 1.00 . A A . 25 VAL N 1 1
2 2102 1 1 25 VAL O O -14.103 22.349 11.508 1.00 . A A . 25 VAL O 1 1
2 2103 1 1 26 LEU C C -10.333 22.879 13.420 1.00 . A A . 26 LEU C 1 1
2 2104 1 1 26 LEU CA C -11.587 22.863 12.551 1.00 . A A . 26 LEU CA 1 1
2 2105 1 1 26 LEU CB C -11.904 24.279 12.067 1.00 . A A . 26 LEU CB 1 1
2 2106 1 1 26 LEU CD1 C -12.081 26.743 12.490 1.00 . A A . 26 LEU CD1 1 1
2 2107 1 1 26 LEU CD2 C -12.764 25.120 14.266 1.00 . A A . 26 LEU CD2 1 1
2 2108 1 1 26 LEU CG C -11.803 25.385 13.117 1.00 . A A . 26 LEU CG 1 1
2 2109 1 1 26 LEU H H -12.616 22.096 14.233 1.00 . A A . 26 LEU H 1 1
2 2110 1 1 26 LEU HA H -11.408 22.230 11.694 1.00 . A A . 26 LEU HA 1 1
2 2111 1 1 26 LEU HB2 H -11.218 24.517 11.268 1.00 . A A . 26 LEU HB2 1 1
2 2112 1 1 26 LEU HB3 H -12.915 24.277 11.682 1.00 . A A . 26 LEU HB3 1 1
2 2113 1 1 26 LEU HD11 H -11.848 27.522 13.200 1.00 . A A . 26 LEU HD11 1 1
2 2114 1 1 26 LEU HD12 H -13.123 26.806 12.215 1.00 . A A . 26 LEU HD12 1 1
2 2115 1 1 26 LEU HD13 H -11.469 26.864 11.608 1.00 . A A . 26 LEU HD13 1 1
2 2116 1 1 26 LEU HD21 H -13.590 24.521 13.913 1.00 . A A . 26 LEU HD21 1 1
2 2117 1 1 26 LEU HD22 H -13.138 26.059 14.647 1.00 . A A . 26 LEU HD22 1 1
2 2118 1 1 26 LEU HD23 H -12.247 24.592 15.053 1.00 . A A . 26 LEU HD23 1 1
2 2119 1 1 26 LEU HG H -10.798 25.403 13.517 1.00 . A A . 26 LEU HG 1 1
2 2120 1 1 26 LEU N N -12.722 22.313 13.284 1.00 . A A . 26 LEU N 1 1
2 2121 1 1 26 LEU O O -10.326 23.457 14.506 1.00 . A A . 26 LEU O 1 1
2 2122 1 1 27 GLY C C -6.927 21.478 12.922 1.00 . A A . 27 GLY C 1 1
2 2123 1 1 27 GLY CA C -8.028 22.197 13.676 1.00 . A A . 27 GLY CA 1 1
2 2124 1 1 27 GLY H H -9.337 21.799 12.060 1.00 . A A . 27 GLY H 1 1
2 2125 1 1 27 GLY HA2 H -7.708 23.208 13.882 1.00 . A A . 27 GLY HA2 1 1
2 2126 1 1 27 GLY HA3 H -8.199 21.687 14.613 1.00 . A A . 27 GLY HA3 1 1
2 2127 1 1 27 GLY N N -9.273 22.242 12.932 1.00 . A A . 27 GLY N 1 1
2 2128 1 1 27 GLY O O -6.741 21.695 11.725 1.00 . A A . 27 GLY O 1 1
2 2129 1 1 28 VAL C C -5.002 18.467 13.612 1.00 . A A . 28 VAL C 1 1
2 2130 1 1 28 VAL CA C -5.106 19.866 13.013 1.00 . A A . 28 VAL CA 1 1
2 2131 1 1 28 VAL CB C -3.757 20.588 13.188 1.00 . A A . 28 VAL CB 1 1
2 2132 1 1 28 VAL CG1 C -2.728 20.042 12.209 1.00 . A A . 28 VAL CG1 1 1
2 2133 1 1 28 VAL CG2 C -3.929 22.089 13.010 1.00 . A A . 28 VAL CG2 1 1
2 2134 1 1 28 VAL H H -6.391 20.489 14.575 1.00 . A A . 28 VAL H 1 1
2 2135 1 1 28 VAL HA H -5.311 19.780 11.956 1.00 . A A . 28 VAL HA 1 1
2 2136 1 1 28 VAL HB H -3.399 20.404 14.190 1.00 . A A . 28 VAL HB 1 1
2 2137 1 1 28 VAL HG11 H -3.037 20.269 11.199 1.00 . A A . 28 VAL HG11 1 1
2 2138 1 1 28 VAL HG12 H -1.768 20.497 12.404 1.00 . A A . 28 VAL HG12 1 1
2 2139 1 1 28 VAL HG13 H -2.651 18.971 12.328 1.00 . A A . 28 VAL HG13 1 1
2 2140 1 1 28 VAL HG21 H -4.594 22.466 13.773 1.00 . A A . 28 VAL HG21 1 1
2 2141 1 1 28 VAL HG22 H -2.968 22.575 13.098 1.00 . A A . 28 VAL HG22 1 1
2 2142 1 1 28 VAL HG23 H -4.347 22.291 12.036 1.00 . A A . 28 VAL HG23 1 1
2 2143 1 1 28 VAL N N -6.194 20.619 13.624 1.00 . A A . 28 VAL N 1 1
2 2144 1 1 28 VAL O O -5.306 18.259 14.786 1.00 . A A . 28 VAL O 1 1
2 2145 1 1 29 PHE C C -3.033 15.598 12.925 1.00 . A A . 29 PHE C 1 1
2 2146 1 1 29 PHE CA C -4.427 16.131 13.244 1.00 . A A . 29 PHE CA 1 1
2 2147 1 1 29 PHE CB C -5.487 15.246 12.585 1.00 . A A . 29 PHE CB 1 1
2 2148 1 1 29 PHE CD1 C -7.389 16.101 13.980 1.00 . A A . 29 PHE CD1 1 1
2 2149 1 1 29 PHE CD2 C -7.153 13.744 13.708 1.00 . A A . 29 PHE CD2 1 1
2 2150 1 1 29 PHE CE1 C -8.507 15.902 14.769 1.00 . A A . 29 PHE CE1 1 1
2 2151 1 1 29 PHE CE2 C -8.271 13.538 14.496 1.00 . A A . 29 PHE CE2 1 1
2 2152 1 1 29 PHE CG C -6.701 15.026 13.442 1.00 . A A . 29 PHE CG 1 1
2 2153 1 1 29 PHE CZ C -8.948 14.619 15.027 1.00 . A A . 29 PHE CZ 1 1
2 2154 1 1 29 PHE H H -4.344 17.740 11.870 1.00 . A A . 29 PHE H 1 1
2 2155 1 1 29 PHE HA H -4.570 16.114 14.313 1.00 . A A . 29 PHE HA 1 1
2 2156 1 1 29 PHE HB2 H -5.810 15.708 11.665 1.00 . A A . 29 PHE HB2 1 1
2 2157 1 1 29 PHE HB3 H -5.054 14.281 12.366 1.00 . A A . 29 PHE HB3 1 1
2 2158 1 1 29 PHE HD1 H -7.045 17.105 13.778 1.00 . A A . 29 PHE HD1 1 1
2 2159 1 1 29 PHE HD2 H -6.625 12.898 13.294 1.00 . A A . 29 PHE HD2 1 1
2 2160 1 1 29 PHE HE1 H -9.034 16.749 15.183 1.00 . A A . 29 PHE HE1 1 1
2 2161 1 1 29 PHE HE2 H -8.613 12.534 14.697 1.00 . A A . 29 PHE HE2 1 1
2 2162 1 1 29 PHE HZ H -9.821 14.461 15.642 1.00 . A A . 29 PHE HZ 1 1
2 2163 1 1 29 PHE N N -4.571 17.511 12.796 1.00 . A A . 29 PHE N 1 1
2 2164 1 1 29 PHE O O -2.403 16.020 11.956 1.00 . A A . 29 PHE O 1 1
2 2165 1 1 30 GLN C C -1.352 12.604 13.183 1.00 . A A . 30 GLN C 1 1
2 2166 1 1 30 GLN CA C -1.240 14.079 13.556 1.00 . A A . 30 GLN CA 1 1
2 2167 1 1 30 GLN CB C -0.398 14.234 14.823 1.00 . A A . 30 GLN CB 1 1
2 2168 1 1 30 GLN CD C 1.638 14.535 13.357 1.00 . A A . 30 GLN CD 1 1
2 2169 1 1 30 GLN CG C 1.074 13.912 14.619 1.00 . A A . 30 GLN CG 1 1
2 2170 1 1 30 GLN H H -3.109 14.374 14.504 1.00 . A A . 30 GLN H 1 1
2 2171 1 1 30 GLN HA H -0.757 14.605 12.747 1.00 . A A . 30 GLN HA 1 1
2 2172 1 1 30 GLN HB2 H -0.477 15.253 15.171 1.00 . A A . 30 GLN HB2 1 1
2 2173 1 1 30 GLN HB3 H -0.787 13.571 15.583 1.00 . A A . 30 GLN HB3 1 1
2 2174 1 1 30 GLN HE21 H 2.779 12.936 13.049 1.00 . A A . 30 GLN HE21 1 1
2 2175 1 1 30 GLN HE22 H 2.915 14.195 11.873 1.00 . A A . 30 GLN HE22 1 1
2 2176 1 1 30 GLN HG2 H 1.631 14.285 15.466 1.00 . A A . 30 GLN HG2 1 1
2 2177 1 1 30 GLN HG3 H 1.189 12.840 14.557 1.00 . A A . 30 GLN HG3 1 1
2 2178 1 1 30 GLN N N -2.559 14.669 13.749 1.00 . A A . 30 GLN N 1 1
2 2179 1 1 30 GLN NE2 N 2.535 13.817 12.693 1.00 . A A . 30 GLN NE2 1 1
2 2180 1 1 30 GLN O O -1.618 11.756 14.036 1.00 . A A . 30 GLN O 1 1
2 2181 1 1 30 GLN OE1 O 1.271 15.650 12.984 1.00 . A A . 30 GLN OE1 1 1
2 2182 1 1 31 LEU C C 0.142 10.262 11.454 1.00 . A A . 31 LEU C 1 1
2 2183 1 1 31 LEU CA C -1.228 10.932 11.419 1.00 . A A . 31 LEU CA 1 1
2 2184 1 1 31 LEU CB C -1.784 10.906 9.994 1.00 . A A . 31 LEU CB 1 1
2 2185 1 1 31 LEU CD1 C -3.532 11.920 8.511 1.00 . A A . 31 LEU CD1 1 1
2 2186 1 1 31 LEU CD2 C -4.116 9.985 9.985 1.00 . A A . 31 LEU CD2 1 1
2 2187 1 1 31 LEU CG C -3.268 11.242 9.847 1.00 . A A . 31 LEU CG 1 1
2 2188 1 1 31 LEU H H -0.941 13.023 11.272 1.00 . A A . 31 LEU H 1 1
2 2189 1 1 31 LEU HA H -1.898 10.388 12.068 1.00 . A A . 31 LEU HA 1 1
2 2190 1 1 31 LEU HB2 H -1.224 11.618 9.407 1.00 . A A . 31 LEU HB2 1 1
2 2191 1 1 31 LEU HB3 H -1.627 9.913 9.597 1.00 . A A . 31 LEU HB3 1 1
2 2192 1 1 31 LEU HD11 H -3.471 12.991 8.633 1.00 . A A . 31 LEU HD11 1 1
2 2193 1 1 31 LEU HD12 H -4.519 11.654 8.161 1.00 . A A . 31 LEU HD12 1 1
2 2194 1 1 31 LEU HD13 H -2.795 11.595 7.791 1.00 . A A . 31 LEU HD13 1 1
2 2195 1 1 31 LEU HD21 H -5.049 10.233 10.469 1.00 . A A . 31 LEU HD21 1 1
2 2196 1 1 31 LEU HD22 H -3.585 9.257 10.581 1.00 . A A . 31 LEU HD22 1 1
2 2197 1 1 31 LEU HD23 H -4.315 9.575 9.007 1.00 . A A . 31 LEU HD23 1 1
2 2198 1 1 31 LEU HG H -3.555 11.928 10.631 1.00 . A A . 31 LEU HG 1 1
2 2199 1 1 31 LEU N N -1.149 12.305 11.905 1.00 . A A . 31 LEU N 1 1
2 2200 1 1 31 LEU O O 1.169 10.917 11.279 1.00 . A A . 31 LEU O 1 1
2 2201 1 1 32 ASN C C 1.230 6.831 11.067 1.00 . A A . 32 ASN C 1 1
2 2202 1 1 32 ASN CA C 1.393 8.193 11.736 1.00 . A A . 32 ASN CA 1 1
2 2203 1 1 32 ASN CB C 1.837 8.010 13.189 1.00 . A A . 32 ASN CB 1 1
2 2204 1 1 32 ASN CG C 1.441 9.181 14.067 1.00 . A A . 32 ASN CG 1 1
2 2205 1 1 32 ASN H H -0.702 8.485 11.812 1.00 . A A . 32 ASN H 1 1
2 2206 1 1 32 ASN HA H 2.148 8.754 11.206 1.00 . A A . 32 ASN HA 1 1
2 2207 1 1 32 ASN HB2 H 1.382 7.115 13.588 1.00 . A A . 32 ASN HB2 1 1
2 2208 1 1 32 ASN HB3 H 2.912 7.907 13.220 1.00 . A A . 32 ASN HB3 1 1
2 2209 1 1 32 ASN HD21 H 0.568 7.947 15.360 1.00 . A A . 32 ASN HD21 1 1
2 2210 1 1 32 ASN HD22 H 0.498 9.627 15.759 1.00 . A A . 32 ASN HD22 1 1
2 2211 1 1 32 ASN N N 0.149 8.952 11.680 1.00 . A A . 32 ASN N 1 1
2 2212 1 1 32 ASN ND2 N 0.768 8.889 15.174 1.00 . A A . 32 ASN ND2 1 1
2 2213 1 1 32 ASN O O 0.336 6.060 11.417 1.00 . A A . 32 ASN O 1 1
2 2214 1 1 32 ASN OD1 O 1.736 10.334 13.753 1.00 . A A . 32 ASN OD1 1 1
2 2215 1 1 33 ILE C C 3.015 4.262 10.001 1.00 . A A . 33 ILE C 1 1
2 2216 1 1 33 ILE CA C 2.053 5.275 9.388 1.00 . A A . 33 ILE CA 1 1
2 2217 1 1 33 ILE CB C 2.397 5.457 7.898 1.00 . A A . 33 ILE CB 1 1
2 2218 1 1 33 ILE CD1 C 0.376 6.954 7.510 1.00 . A A . 33 ILE CD1 1 1
2 2219 1 1 33 ILE CG1 C 1.876 6.804 7.393 1.00 . A A . 33 ILE CG1 1 1
2 2220 1 1 33 ILE CG2 C 1.815 4.316 7.077 1.00 . A A . 33 ILE CG2 1 1
2 2221 1 1 33 ILE H H 2.789 7.199 9.872 1.00 . A A . 33 ILE H 1 1
2 2222 1 1 33 ILE HA H 1.047 4.889 9.460 1.00 . A A . 33 ILE HA 1 1
2 2223 1 1 33 ILE HB H 3.471 5.432 7.794 1.00 . A A . 33 ILE HB 1 1
2 2224 1 1 33 ILE HD11 H 0.066 7.869 7.028 1.00 . A A . 33 ILE HD11 1 1
2 2225 1 1 33 ILE HD12 H -0.108 6.114 7.034 1.00 . A A . 33 ILE HD12 1 1
2 2226 1 1 33 ILE HD13 H 0.097 6.986 8.553 1.00 . A A . 33 ILE HD13 1 1
2 2227 1 1 33 ILE HG12 H 2.333 7.597 7.964 1.00 . A A . 33 ILE HG12 1 1
2 2228 1 1 33 ILE HG13 H 2.142 6.917 6.352 1.00 . A A . 33 ILE HG13 1 1
2 2229 1 1 33 ILE HG21 H 0.740 4.313 7.177 1.00 . A A . 33 ILE HG21 1 1
2 2230 1 1 33 ILE HG22 H 2.079 4.450 6.039 1.00 . A A . 33 ILE HG22 1 1
2 2231 1 1 33 ILE HG23 H 2.213 3.377 7.432 1.00 . A A . 33 ILE HG23 1 1
2 2232 1 1 33 ILE N N 2.100 6.543 10.105 1.00 . A A . 33 ILE N 1 1
2 2233 1 1 33 ILE O O 4.231 4.372 9.845 1.00 . A A . 33 ILE O 1 1
2 2234 1 1 34 LYS C C 3.845 1.284 10.288 1.00 . A A . 34 LYS C 1 1
2 2235 1 1 34 LYS CA C 3.269 2.239 11.330 1.00 . A A . 34 LYS CA 1 1
2 2236 1 1 34 LYS CB C 2.429 1.458 12.343 1.00 . A A . 34 LYS CB 1 1
2 2237 1 1 34 LYS CD C 2.857 -0.177 14.202 1.00 . A A . 34 LYS CD 1 1
2 2238 1 1 34 LYS CE C 3.689 -1.375 14.634 1.00 . A A . 34 LYS CE 1 1
2 2239 1 1 34 LYS CG C 3.026 0.113 12.720 1.00 . A A . 34 LYS CG 1 1
2 2240 1 1 34 LYS H H 1.485 3.241 10.784 1.00 . A A . 34 LYS H 1 1
2 2241 1 1 34 LYS HA H 4.083 2.723 11.847 1.00 . A A . 34 LYS HA 1 1
2 2242 1 1 34 LYS HB2 H 2.330 2.049 13.242 1.00 . A A . 34 LYS HB2 1 1
2 2243 1 1 34 LYS HB3 H 1.447 1.288 11.925 1.00 . A A . 34 LYS HB3 1 1
2 2244 1 1 34 LYS HD2 H 3.171 0.688 14.767 1.00 . A A . 34 LYS HD2 1 1
2 2245 1 1 34 LYS HD3 H 1.815 -0.382 14.403 1.00 . A A . 34 LYS HD3 1 1
2 2246 1 1 34 LYS HE2 H 4.727 -1.170 14.424 1.00 . A A . 34 LYS HE2 1 1
2 2247 1 1 34 LYS HE3 H 3.558 -1.523 15.696 1.00 . A A . 34 LYS HE3 1 1
2 2248 1 1 34 LYS HG2 H 2.530 -0.662 12.154 1.00 . A A . 34 LYS HG2 1 1
2 2249 1 1 34 LYS HG3 H 4.080 0.117 12.481 1.00 . A A . 34 LYS HG3 1 1
2 2250 1 1 34 LYS HZ1 H 3.027 -3.356 14.603 1.00 . A A . 34 LYS HZ1 1 1
2 2251 1 1 34 LYS HZ2 H 4.072 -2.963 13.333 1.00 . A A . 34 LYS HZ2 1 1
2 2252 1 1 34 LYS HZ3 H 2.468 -2.427 13.304 1.00 . A A . 34 LYS HZ3 1 1
2 2253 1 1 34 LYS N N 2.462 3.274 10.696 1.00 . A A . 34 LYS N 1 1
2 2254 1 1 34 LYS NZ N 3.285 -2.617 13.918 1.00 . A A . 34 LYS NZ 1 1
2 2255 1 1 34 LYS O O 3.115 0.505 9.674 1.00 . A A . 34 LYS O 1 1
2 2256 1 1 35 THR C C 6.987 -0.265 9.776 1.00 . A A . 35 THR C 1 1
2 2257 1 1 35 THR CA C 5.832 0.491 9.129 1.00 . A A . 35 THR CA 1 1
2 2258 1 1 35 THR CB C 6.370 1.303 7.935 1.00 . A A . 35 THR CB 1 1
2 2259 1 1 35 THR CG2 C 7.484 2.240 8.376 1.00 . A A . 35 THR CG2 1 1
2 2260 1 1 35 THR H H 5.686 1.991 10.615 1.00 . A A . 35 THR H 1 1
2 2261 1 1 35 THR HA H 5.111 -0.222 8.756 1.00 . A A . 35 THR HA 1 1
2 2262 1 1 35 THR HB H 5.562 1.895 7.529 1.00 . A A . 35 THR HB 1 1
2 2263 1 1 35 THR HG1 H 7.517 0.872 6.390 1.00 . A A . 35 THR HG1 1 1
2 2264 1 1 35 THR HG21 H 7.267 3.243 8.040 1.00 . A A . 35 THR HG21 1 1
2 2265 1 1 35 THR HG22 H 8.420 1.912 7.949 1.00 . A A . 35 THR HG22 1 1
2 2266 1 1 35 THR HG23 H 7.557 2.230 9.453 1.00 . A A . 35 THR HG23 1 1
2 2267 1 1 35 THR N N 5.158 1.350 10.095 1.00 . A A . 35 THR N 1 1
2 2268 1 1 35 THR O O 7.358 0.009 10.917 1.00 . A A . 35 THR O 1 1
2 2269 1 1 35 THR OG1 O 6.857 0.418 6.920 1.00 . A A . 35 THR OG1 1 1
2 2270 1 1 36 ALA C C 9.927 -1.164 9.672 1.00 . A A . 36 ALA C 1 1
2 2271 1 1 36 ALA CA C 8.666 -2.010 9.542 1.00 . A A . 36 ALA CA 1 1
2 2272 1 1 36 ALA CB C 8.919 -3.201 8.629 1.00 . A A . 36 ALA CB 1 1
2 2273 1 1 36 ALA H H 7.210 -1.388 8.137 1.00 . A A . 36 ALA H 1 1
2 2274 1 1 36 ALA HA H 8.395 -2.387 10.517 1.00 . A A . 36 ALA HA 1 1
2 2275 1 1 36 ALA HB1 H 9.366 -2.858 7.707 1.00 . A A . 36 ALA HB1 1 1
2 2276 1 1 36 ALA HB2 H 9.588 -3.893 9.118 1.00 . A A . 36 ALA HB2 1 1
2 2277 1 1 36 ALA HB3 H 7.984 -3.695 8.414 1.00 . A A . 36 ALA HB3 1 1
2 2278 1 1 36 ALA N N 7.551 -1.216 9.040 1.00 . A A . 36 ALA N 1 1
2 2279 1 1 36 ALA O O 10.797 -1.451 10.495 1.00 . A A . 36 ALA O 1 1
2 2280 1 1 37 SER C C 11.057 1.794 9.999 1.00 . A A . 37 SER C 1 1
2 2281 1 1 37 SER CA C 11.179 0.767 8.877 1.00 . A A . 37 SER CA 1 1
2 2282 1 1 37 SER CB C 11.327 1.480 7.532 1.00 . A A . 37 SER CB 1 1
2 2283 1 1 37 SER H H 9.295 0.058 8.222 1.00 . A A . 37 SER H 1 1
2 2284 1 1 37 SER HA H 12.056 0.162 9.053 1.00 . A A . 37 SER HA 1 1
2 2285 1 1 37 SER HB2 H 10.377 1.480 7.020 1.00 . A A . 37 SER HB2 1 1
2 2286 1 1 37 SER HB3 H 11.645 2.499 7.701 1.00 . A A . 37 SER HB3 1 1
2 2287 1 1 37 SER HG H 12.139 1.072 5.796 1.00 . A A . 37 SER HG 1 1
2 2288 1 1 37 SER N N 10.021 -0.119 8.856 1.00 . A A . 37 SER N 1 1
2 2289 1 1 37 SER O O 12.029 2.458 10.356 1.00 . A A . 37 SER O 1 1
2 2290 1 1 37 SER OG O 12.286 0.832 6.714 1.00 . A A . 37 SER OG 1 1
2 2291 1 1 38 GLY C C 8.202 3.388 11.645 1.00 . A A . 38 GLY C 1 1
2 2292 1 1 38 GLY CA C 9.625 2.864 11.627 1.00 . A A . 38 GLY CA 1 1
2 2293 1 1 38 GLY H H 9.115 1.360 10.226 1.00 . A A . 38 GLY H 1 1
2 2294 1 1 38 GLY HA2 H 9.831 2.380 12.569 1.00 . A A . 38 GLY HA2 1 1
2 2295 1 1 38 GLY HA3 H 10.301 3.698 11.506 1.00 . A A . 38 GLY HA3 1 1
2 2296 1 1 38 GLY N N 9.854 1.917 10.551 1.00 . A A . 38 GLY N 1 1
2 2297 1 1 38 GLY O O 7.248 2.611 11.686 1.00 . A A . 38 GLY O 1 1
2 2298 1 1 39 VAL C C 6.756 6.660 10.877 1.00 . A A . 39 VAL C 1 1
2 2299 1 1 39 VAL CA C 6.742 5.336 11.631 1.00 . A A . 39 VAL CA 1 1
2 2300 1 1 39 VAL CB C 6.254 5.582 13.071 1.00 . A A . 39 VAL CB 1 1
2 2301 1 1 39 VAL CG1 C 5.104 6.578 13.082 1.00 . A A . 39 VAL CG1 1 1
2 2302 1 1 39 VAL CG2 C 5.842 4.272 13.725 1.00 . A A . 39 VAL CG2 1 1
2 2303 1 1 39 VAL H H 8.858 5.276 11.584 1.00 . A A . 39 VAL H 1 1
2 2304 1 1 39 VAL HA H 6.048 4.664 11.147 1.00 . A A . 39 VAL HA 1 1
2 2305 1 1 39 VAL HB H 7.071 6.003 13.639 1.00 . A A . 39 VAL HB 1 1
2 2306 1 1 39 VAL HG11 H 5.476 7.559 12.825 1.00 . A A . 39 VAL HG11 1 1
2 2307 1 1 39 VAL HG12 H 4.358 6.274 12.363 1.00 . A A . 39 VAL HG12 1 1
2 2308 1 1 39 VAL HG13 H 4.664 6.608 14.068 1.00 . A A . 39 VAL HG13 1 1
2 2309 1 1 39 VAL HG21 H 6.663 3.572 13.675 1.00 . A A . 39 VAL HG21 1 1
2 2310 1 1 39 VAL HG22 H 5.583 4.451 14.758 1.00 . A A . 39 VAL HG22 1 1
2 2311 1 1 39 VAL HG23 H 4.988 3.863 13.206 1.00 . A A . 39 VAL HG23 1 1
2 2312 1 1 39 VAL N N 8.059 4.709 11.616 1.00 . A A . 39 VAL N 1 1
2 2313 1 1 39 VAL O O 7.423 7.611 11.285 1.00 . A A . 39 VAL O 1 1
2 2314 1 1 40 GLU C C 4.902 8.892 9.520 1.00 . A A . 40 GLU C 1 1
2 2315 1 1 40 GLU CA C 5.943 7.925 8.963 1.00 . A A . 40 GLU CA 1 1
2 2316 1 1 40 GLU CB C 5.604 7.573 7.513 1.00 . A A . 40 GLU CB 1 1
2 2317 1 1 40 GLU CD C 6.584 7.697 5.188 1.00 . A A . 40 GLU CD 1 1
2 2318 1 1 40 GLU CG C 6.826 7.339 6.642 1.00 . A A . 40 GLU CG 1 1
2 2319 1 1 40 GLU H H 5.506 5.925 9.501 1.00 . A A . 40 GLU H 1 1
2 2320 1 1 40 GLU HA H 6.911 8.402 8.991 1.00 . A A . 40 GLU HA 1 1
2 2321 1 1 40 GLU HB2 H 5.003 6.676 7.504 1.00 . A A . 40 GLU HB2 1 1
2 2322 1 1 40 GLU HB3 H 5.032 8.383 7.084 1.00 . A A . 40 GLU HB3 1 1
2 2323 1 1 40 GLU HG2 H 7.639 7.945 7.014 1.00 . A A . 40 GLU HG2 1 1
2 2324 1 1 40 GLU HG3 H 7.100 6.296 6.700 1.00 . A A . 40 GLU HG3 1 1
2 2325 1 1 40 GLU N N 6.015 6.716 9.775 1.00 . A A . 40 GLU N 1 1
2 2326 1 1 40 GLU O O 3.701 8.628 9.461 1.00 . A A . 40 GLU O 1 1
2 2327 1 1 40 GLU OE1 O 6.752 6.811 4.324 1.00 . A A . 40 GLU OE1 1 1
2 2328 1 1 40 GLU OE2 O 6.227 8.861 4.915 1.00 . A A . 40 GLU OE2 1 1
2 2329 1 1 41 GLN C C 3.998 11.985 9.555 1.00 . A A . 41 GLN C 1 1
2 2330 1 1 41 GLN CA C 4.483 11.017 10.629 1.00 . A A . 41 GLN CA 1 1
2 2331 1 1 41 GLN CB C 5.195 11.788 11.742 1.00 . A A . 41 GLN CB 1 1
2 2332 1 1 41 GLN CD C 5.135 11.094 14.171 1.00 . A A . 41 GLN CD 1 1
2 2333 1 1 41 GLN CG C 5.789 10.892 12.818 1.00 . A A . 41 GLN CG 1 1
2 2334 1 1 41 GLN H H 6.339 10.165 10.077 1.00 . A A . 41 GLN H 1 1
2 2335 1 1 41 GLN HA H 3.629 10.506 11.047 1.00 . A A . 41 GLN HA 1 1
2 2336 1 1 41 GLN HB2 H 5.993 12.370 11.307 1.00 . A A . 41 GLN HB2 1 1
2 2337 1 1 41 GLN HB3 H 4.487 12.456 12.211 1.00 . A A . 41 GLN HB3 1 1
2 2338 1 1 41 GLN HE21 H 4.229 9.330 14.023 1.00 . A A . 41 GLN HE21 1 1
2 2339 1 1 41 GLN HE22 H 3.910 10.220 15.469 1.00 . A A . 41 GLN HE22 1 1
2 2340 1 1 41 GLN HG2 H 5.659 9.862 12.523 1.00 . A A . 41 GLN HG2 1 1
2 2341 1 1 41 GLN HG3 H 6.843 11.110 12.907 1.00 . A A . 41 GLN HG3 1 1
2 2342 1 1 41 GLN N N 5.372 10.012 10.060 1.00 . A A . 41 GLN N 1 1
2 2343 1 1 41 GLN NE2 N 4.344 10.116 14.598 1.00 . A A . 41 GLN NE2 1 1
2 2344 1 1 41 GLN O O 4.737 12.321 8.629 1.00 . A A . 41 GLN O 1 1
2 2345 1 1 41 GLN OE1 O 5.339 12.116 14.826 1.00 . A A . 41 GLN OE1 1 1
2 2346 1 1 42 TRP C C 1.292 14.388 9.426 1.00 . A A . 42 TRP C 1 1
2 2347 1 1 42 TRP CA C 2.169 13.359 8.723 1.00 . A A . 42 TRP CA 1 1
2 2348 1 1 42 TRP CB C 1.349 12.598 7.680 1.00 . A A . 42 TRP CB 1 1
2 2349 1 1 42 TRP CD1 C 2.611 10.688 6.527 1.00 . A A . 42 TRP CD1 1 1
2 2350 1 1 42 TRP CD2 C 2.700 12.642 5.435 1.00 . A A . 42 TRP CD2 1 1
2 2351 1 1 42 TRP CE2 C 3.427 11.683 4.702 1.00 . A A . 42 TRP CE2 1 1
2 2352 1 1 42 TRP CE3 C 2.615 13.946 4.940 1.00 . A A . 42 TRP CE3 1 1
2 2353 1 1 42 TRP CG C 2.186 11.984 6.599 1.00 . A A . 42 TRP CG 1 1
2 2354 1 1 42 TRP CH2 C 3.965 13.275 3.042 1.00 . A A . 42 TRP CH2 1 1
2 2355 1 1 42 TRP CZ2 C 4.065 11.991 3.503 1.00 . A A . 42 TRP CZ2 1 1
2 2356 1 1 42 TRP CZ3 C 3.248 14.249 3.750 1.00 . A A . 42 TRP CZ3 1 1
2 2357 1 1 42 TRP H H 2.213 12.125 10.443 1.00 . A A . 42 TRP H 1 1
2 2358 1 1 42 TRP HA H 2.979 13.872 8.226 1.00 . A A . 42 TRP HA 1 1
2 2359 1 1 42 TRP HB2 H 0.803 11.805 8.169 1.00 . A A . 42 TRP HB2 1 1
2 2360 1 1 42 TRP HB3 H 0.650 13.279 7.216 1.00 . A A . 42 TRP HB3 1 1
2 2361 1 1 42 TRP HD1 H 2.387 9.933 7.265 1.00 . A A . 42 TRP HD1 1 1
2 2362 1 1 42 TRP HE1 H 3.773 9.656 5.115 1.00 . A A . 42 TRP HE1 1 1
2 2363 1 1 42 TRP HE3 H 2.067 14.710 5.472 1.00 . A A . 42 TRP HE3 1 1
2 2364 1 1 42 TRP HH2 H 4.444 13.557 2.118 1.00 . A A . 42 TRP HH2 1 1
2 2365 1 1 42 TRP HZ2 H 4.620 11.251 2.946 1.00 . A A . 42 TRP HZ2 1 1
2 2366 1 1 42 TRP HZ3 H 3.194 15.252 3.353 1.00 . A A . 42 TRP HZ3 1 1
2 2367 1 1 42 TRP N N 2.753 12.429 9.684 1.00 . A A . 42 TRP N 1 1
2 2368 1 1 42 TRP NE1 N 3.358 10.501 5.390 1.00 . A A . 42 TRP NE1 1 1
2 2369 1 1 42 TRP O O 0.649 14.086 10.432 1.00 . A A . 42 TRP O 1 1
2 2370 1 1 43 ILE C C -0.687 17.056 8.547 1.00 . A A . 43 ILE C 1 1
2 2371 1 1 43 ILE CA C 0.469 16.677 9.467 1.00 . A A . 43 ILE CA 1 1
2 2372 1 1 43 ILE CB C 1.321 17.930 9.743 1.00 . A A . 43 ILE CB 1 1
2 2373 1 1 43 ILE CD1 C 3.795 18.207 10.275 1.00 . A A . 43 ILE CD1 1 1
2 2374 1 1 43 ILE CG1 C 2.476 17.589 10.686 1.00 . A A . 43 ILE CG1 1 1
2 2375 1 1 43 ILE CG2 C 0.460 19.038 10.330 1.00 . A A . 43 ILE CG2 1 1
2 2376 1 1 43 ILE H H 1.803 15.783 8.089 1.00 . A A . 43 ILE H 1 1
2 2377 1 1 43 ILE HA H 0.067 16.325 10.406 1.00 . A A . 43 ILE HA 1 1
2 2378 1 1 43 ILE HB H 1.723 18.278 8.804 1.00 . A A . 43 ILE HB 1 1
2 2379 1 1 43 ILE HD11 H 4.151 18.854 11.064 1.00 . A A . 43 ILE HD11 1 1
2 2380 1 1 43 ILE HD12 H 4.518 17.427 10.094 1.00 . A A . 43 ILE HD12 1 1
2 2381 1 1 43 ILE HD13 H 3.655 18.785 9.373 1.00 . A A . 43 ILE HD13 1 1
2 2382 1 1 43 ILE HG12 H 2.240 17.943 11.677 1.00 . A A . 43 ILE HG12 1 1
2 2383 1 1 43 ILE HG13 H 2.606 16.517 10.713 1.00 . A A . 43 ILE HG13 1 1
2 2384 1 1 43 ILE HG21 H 0.838 19.310 11.304 1.00 . A A . 43 ILE HG21 1 1
2 2385 1 1 43 ILE HG22 H 0.490 19.899 9.679 1.00 . A A . 43 ILE HG22 1 1
2 2386 1 1 43 ILE HG23 H -0.559 18.692 10.423 1.00 . A A . 43 ILE HG23 1 1
2 2387 1 1 43 ILE N N 1.269 15.604 8.891 1.00 . A A . 43 ILE N 1 1
2 2388 1 1 43 ILE O O -0.495 17.290 7.354 1.00 . A A . 43 ILE O 1 1
2 2389 1 1 44 VAL C C -3.907 18.522 9.066 1.00 . A A . 44 VAL C 1 1
2 2390 1 1 44 VAL CA C -3.078 17.467 8.342 1.00 . A A . 44 VAL CA 1 1
2 2391 1 1 44 VAL CB C -3.959 16.233 8.072 1.00 . A A . 44 VAL CB 1 1
2 2392 1 1 44 VAL CG1 C -4.838 15.931 9.276 1.00 . A A . 44 VAL CG1 1 1
2 2393 1 1 44 VAL CG2 C -4.803 16.444 6.825 1.00 . A A . 44 VAL CG2 1 1
2 2394 1 1 44 VAL H H -1.980 16.917 10.066 1.00 . A A . 44 VAL H 1 1
2 2395 1 1 44 VAL HA H -2.754 17.867 7.392 1.00 . A A . 44 VAL HA 1 1
2 2396 1 1 44 VAL HB H -3.313 15.384 7.905 1.00 . A A . 44 VAL HB 1 1
2 2397 1 1 44 VAL HG11 H -5.329 14.979 9.134 1.00 . A A . 44 VAL HG11 1 1
2 2398 1 1 44 VAL HG12 H -4.228 15.893 10.167 1.00 . A A . 44 VAL HG12 1 1
2 2399 1 1 44 VAL HG13 H -5.582 16.707 9.382 1.00 . A A . 44 VAL HG13 1 1
2 2400 1 1 44 VAL HG21 H -5.189 15.494 6.487 1.00 . A A . 44 VAL HG21 1 1
2 2401 1 1 44 VAL HG22 H -5.627 17.105 7.055 1.00 . A A . 44 VAL HG22 1 1
2 2402 1 1 44 VAL HG23 H -4.196 16.884 6.048 1.00 . A A . 44 VAL HG23 1 1
2 2403 1 1 44 VAL N N -1.890 17.114 9.110 1.00 . A A . 44 VAL N 1 1
2 2404 1 1 44 VAL O O -4.091 18.455 10.281 1.00 . A A . 44 VAL O 1 1
2 2405 1 1 45 ASP C C -6.662 20.464 8.400 1.00 . A A . 45 ASP C 1 1
2 2406 1 1 45 ASP CA C -5.218 20.564 8.880 1.00 . A A . 45 ASP CA 1 1
2 2407 1 1 45 ASP CB C -4.636 21.929 8.507 1.00 . A A . 45 ASP CB 1 1
2 2408 1 1 45 ASP CG C -4.927 22.988 9.552 1.00 . A A . 45 ASP CG 1 1
2 2409 1 1 45 ASP H H -4.224 19.493 7.348 1.00 . A A . 45 ASP H 1 1
2 2410 1 1 45 ASP HA H -5.201 20.458 9.954 1.00 . A A . 45 ASP HA 1 1
2 2411 1 1 45 ASP HB2 H -3.565 21.840 8.400 1.00 . A A . 45 ASP HB2 1 1
2 2412 1 1 45 ASP HB3 H -5.062 22.249 7.567 1.00 . A A . 45 ASP HB3 1 1
2 2413 1 1 45 ASP N N -4.406 19.495 8.311 1.00 . A A . 45 ASP N 1 1
2 2414 1 1 45 ASP O O -6.920 20.172 7.231 1.00 . A A . 45 ASP O 1 1
2 2415 1 1 45 ASP OD1 O -3.963 23.520 10.142 1.00 . A A . 45 ASP OD1 1 1
2 2416 1 1 45 ASP OD2 O -6.118 23.285 9.779 1.00 . A A . 45 ASP OD2 1 1
2 2417 1 1 46 LEU C C -9.545 22.015 8.565 1.00 . A A . 46 LEU C 1 1
2 2418 1 1 46 LEU CA C -9.020 20.644 8.978 1.00 . A A . 46 LEU CA 1 1
2 2419 1 1 46 LEU CB C -9.819 20.118 10.171 1.00 . A A . 46 LEU CB 1 1
2 2420 1 1 46 LEU CD1 C -9.912 18.964 12.395 1.00 . A A . 46 LEU CD1 1 1
2 2421 1 1 46 LEU CD2 C -8.418 18.082 10.594 1.00 . A A . 46 LEU CD2 1 1
2 2422 1 1 46 LEU CG C -9.025 19.331 11.215 1.00 . A A . 46 LEU CG 1 1
2 2423 1 1 46 LEU H H -7.334 20.935 10.222 1.00 . A A . 46 LEU H 1 1
2 2424 1 1 46 LEU HA H -9.137 19.962 8.148 1.00 . A A . 46 LEU HA 1 1
2 2425 1 1 46 LEU HB2 H -10.268 20.964 10.667 1.00 . A A . 46 LEU HB2 1 1
2 2426 1 1 46 LEU HB3 H -10.596 19.472 9.789 1.00 . A A . 46 LEU HB3 1 1
2 2427 1 1 46 LEU HD11 H -10.699 18.305 12.062 1.00 . A A . 46 LEU HD11 1 1
2 2428 1 1 46 LEU HD12 H -10.347 19.861 12.811 1.00 . A A . 46 LEU HD12 1 1
2 2429 1 1 46 LEU HD13 H -9.320 18.468 13.150 1.00 . A A . 46 LEU HD13 1 1
2 2430 1 1 46 LEU HD21 H -9.185 17.331 10.474 1.00 . A A . 46 LEU HD21 1 1
2 2431 1 1 46 LEU HD22 H -7.639 17.701 11.239 1.00 . A A . 46 LEU HD22 1 1
2 2432 1 1 46 LEU HD23 H -8.000 18.327 9.629 1.00 . A A . 46 LEU HD23 1 1
2 2433 1 1 46 LEU HG H -8.218 19.948 11.585 1.00 . A A . 46 LEU HG 1 1
2 2434 1 1 46 LEU N N -7.600 20.707 9.308 1.00 . A A . 46 LEU N 1 1
2 2435 1 1 46 LEU O O -10.300 22.139 7.600 1.00 . A A . 46 LEU O 1 1
2 2436 1 1 47 LYS C C -9.477 24.699 7.514 1.00 . A A . 47 LYS C 1 1
2 2437 1 1 47 LYS CA C -9.564 24.408 9.009 1.00 . A A . 47 LYS CA 1 1
2 2438 1 1 47 LYS CB C -8.704 25.409 9.784 1.00 . A A . 47 LYS CB 1 1
2 2439 1 1 47 LYS CD C -8.618 26.151 12.183 1.00 . A A . 47 LYS CD 1 1
2 2440 1 1 47 LYS CE C -7.350 26.982 12.310 1.00 . A A . 47 LYS CE 1 1
2 2441 1 1 47 LYS CG C -8.429 24.992 11.219 1.00 . A A . 47 LYS CG 1 1
2 2442 1 1 47 LYS H H -8.536 22.883 10.057 1.00 . A A . 47 LYS H 1 1
2 2443 1 1 47 LYS HA H -10.591 24.510 9.324 1.00 . A A . 47 LYS HA 1 1
2 2444 1 1 47 LYS HB2 H -7.757 25.522 9.276 1.00 . A A . 47 LYS HB2 1 1
2 2445 1 1 47 LYS HB3 H -9.210 26.364 9.800 1.00 . A A . 47 LYS HB3 1 1
2 2446 1 1 47 LYS HD2 H -9.414 26.783 11.820 1.00 . A A . 47 LYS HD2 1 1
2 2447 1 1 47 LYS HD3 H -8.880 25.759 13.156 1.00 . A A . 47 LYS HD3 1 1
2 2448 1 1 47 LYS HE2 H -7.406 27.564 13.217 1.00 . A A . 47 LYS HE2 1 1
2 2449 1 1 47 LYS HE3 H -6.502 26.316 12.361 1.00 . A A . 47 LYS HE3 1 1
2 2450 1 1 47 LYS HG2 H -9.108 24.198 11.490 1.00 . A A . 47 LYS HG2 1 1
2 2451 1 1 47 LYS HG3 H -7.410 24.637 11.292 1.00 . A A . 47 LYS HG3 1 1
2 2452 1 1 47 LYS HZ1 H -8.092 28.090 10.702 1.00 . A A . 47 LYS HZ1 1 1
2 2453 1 1 47 LYS HZ2 H -6.535 27.479 10.452 1.00 . A A . 47 LYS HZ2 1 1
2 2454 1 1 47 LYS HZ3 H -6.768 28.806 11.475 1.00 . A A . 47 LYS HZ3 1 1
2 2455 1 1 47 LYS N N -9.138 23.044 9.300 1.00 . A A . 47 LYS N 1 1
2 2456 1 1 47 LYS NZ N -7.173 27.904 11.154 1.00 . A A . 47 LYS NZ 1 1
2 2457 1 1 47 LYS O O -10.493 24.924 6.857 1.00 . A A . 47 LYS O 1 1
2 2458 1 1 48 GLN C C -7.758 23.656 4.811 1.00 . A A . 48 GLN C 1 1
2 2459 1 1 48 GLN CA C -8.040 24.951 5.566 1.00 . A A . 48 GLN CA 1 1
2 2460 1 1 48 GLN CB C -6.879 25.928 5.379 1.00 . A A . 48 GLN CB 1 1
2 2461 1 1 48 GLN CD C -5.894 28.181 5.961 1.00 . A A . 48 GLN CD 1 1
2 2462 1 1 48 GLN CG C -6.964 27.154 6.274 1.00 . A A . 48 GLN CG 1 1
2 2463 1 1 48 GLN H H -7.488 24.503 7.560 1.00 . A A . 48 GLN H 1 1
2 2464 1 1 48 GLN HA H -8.940 25.396 5.169 1.00 . A A . 48 GLN HA 1 1
2 2465 1 1 48 GLN HB2 H -5.954 25.415 5.594 1.00 . A A . 48 GLN HB2 1 1
2 2466 1 1 48 GLN HB3 H -6.866 26.261 4.351 1.00 . A A . 48 GLN HB3 1 1
2 2467 1 1 48 GLN HE21 H -6.958 28.855 4.422 1.00 . A A . 48 GLN HE21 1 1
2 2468 1 1 48 GLN HE22 H -5.449 29.649 4.696 1.00 . A A . 48 GLN HE22 1 1
2 2469 1 1 48 GLN HG2 H -7.932 27.613 6.143 1.00 . A A . 48 GLN HG2 1 1
2 2470 1 1 48 GLN HG3 H -6.852 26.841 7.302 1.00 . A A . 48 GLN HG3 1 1
2 2471 1 1 48 GLN N N -8.258 24.690 6.984 1.00 . A A . 48 GLN N 1 1
2 2472 1 1 48 GLN NE2 N -6.123 28.975 4.921 1.00 . A A . 48 GLN NE2 1 1
2 2473 1 1 48 GLN O O -7.964 22.561 5.336 1.00 . A A . 48 GLN O 1 1
2 2474 1 1 48 GLN OE1 O -4.874 28.261 6.645 1.00 . A A . 48 GLN OE1 1 1
2 2475 1 1 49 LEU C C -5.478 22.542 2.472 1.00 . A A . 49 LEU C 1 1
2 2476 1 1 49 LEU CA C -6.976 22.629 2.748 1.00 . A A . 49 LEU CA 1 1
2 2477 1 1 49 LEU CB C -7.746 22.700 1.428 1.00 . A A . 49 LEU CB 1 1
2 2478 1 1 49 LEU CD1 C -9.855 22.235 2.699 1.00 . A A . 49 LEU CD1 1 1
2 2479 1 1 49 LEU CD2 C -9.473 24.496 1.700 1.00 . A A . 49 LEU CD2 1 1
2 2480 1 1 49 LEU CG C -9.241 23.001 1.538 1.00 . A A . 49 LEU CG 1 1
2 2481 1 1 49 LEU H H -7.143 24.687 3.212 1.00 . A A . 49 LEU H 1 1
2 2482 1 1 49 LEU HA H -7.283 21.745 3.287 1.00 . A A . 49 LEU HA 1 1
2 2483 1 1 49 LEU HB2 H -7.297 23.473 0.824 1.00 . A A . 49 LEU HB2 1 1
2 2484 1 1 49 LEU HB3 H -7.635 21.747 0.930 1.00 . A A . 49 LEU HB3 1 1
2 2485 1 1 49 LEU HD11 H -10.842 21.894 2.424 1.00 . A A . 49 LEU HD11 1 1
2 2486 1 1 49 LEU HD12 H -9.926 22.883 3.561 1.00 . A A . 49 LEU HD12 1 1
2 2487 1 1 49 LEU HD13 H -9.234 21.385 2.939 1.00 . A A . 49 LEU HD13 1 1
2 2488 1 1 49 LEU HD21 H -10.125 24.669 2.543 1.00 . A A . 49 LEU HD21 1 1
2 2489 1 1 49 LEU HD22 H -9.933 24.888 0.804 1.00 . A A . 49 LEU HD22 1 1
2 2490 1 1 49 LEU HD23 H -8.528 24.991 1.867 1.00 . A A . 49 LEU HD23 1 1
2 2491 1 1 49 LEU HG H -9.734 22.681 0.630 1.00 . A A . 49 LEU HG 1 1
2 2492 1 1 49 LEU N N -7.287 23.789 3.576 1.00 . A A . 49 LEU N 1 1
2 2493 1 1 49 LEU O O -5.027 22.786 1.353 1.00 . A A . 49 LEU O 1 1
2 2494 1 1 50 LYS C C -2.771 20.770 4.003 1.00 . A A . 50 LYS C 1 1
2 2495 1 1 50 LYS CA C -3.266 22.066 3.368 1.00 . A A . 50 LYS CA 1 1
2 2496 1 1 50 LYS CB C -2.570 23.263 4.019 1.00 . A A . 50 LYS CB 1 1
2 2497 1 1 50 LYS CD C -1.441 22.569 6.153 1.00 . A A . 50 LYS CD 1 1
2 2498 1 1 50 LYS CE C -0.539 23.559 6.873 1.00 . A A . 50 LYS CE 1 1
2 2499 1 1 50 LYS CG C -2.645 23.260 5.536 1.00 . A A . 50 LYS CG 1 1
2 2500 1 1 50 LYS H H -5.131 22.007 4.367 1.00 . A A . 50 LYS H 1 1
2 2501 1 1 50 LYS HA H -3.028 22.050 2.315 1.00 . A A . 50 LYS HA 1 1
2 2502 1 1 50 LYS HB2 H -1.529 23.260 3.731 1.00 . A A . 50 LYS HB2 1 1
2 2503 1 1 50 LYS HB3 H -3.031 24.172 3.658 1.00 . A A . 50 LYS HB3 1 1
2 2504 1 1 50 LYS HD2 H -1.785 21.830 6.862 1.00 . A A . 50 LYS HD2 1 1
2 2505 1 1 50 LYS HD3 H -0.876 22.083 5.370 1.00 . A A . 50 LYS HD3 1 1
2 2506 1 1 50 LYS HE2 H 0.286 23.020 7.314 1.00 . A A . 50 LYS HE2 1 1
2 2507 1 1 50 LYS HE3 H -0.160 24.270 6.154 1.00 . A A . 50 LYS HE3 1 1
2 2508 1 1 50 LYS HG2 H -2.680 24.281 5.888 1.00 . A A . 50 LYS HG2 1 1
2 2509 1 1 50 LYS HG3 H -3.543 22.741 5.841 1.00 . A A . 50 LYS HG3 1 1
2 2510 1 1 50 LYS HZ1 H -0.692 24.319 8.813 1.00 . A A . 50 LYS HZ1 1 1
2 2511 1 1 50 LYS HZ2 H -2.168 23.820 8.154 1.00 . A A . 50 LYS HZ2 1 1
2 2512 1 1 50 LYS HZ3 H -1.460 25.269 7.642 1.00 . A A . 50 LYS HZ3 1 1
2 2513 1 1 50 LYS N N -4.713 22.189 3.499 1.00 . A A . 50 LYS N 1 1
2 2514 1 1 50 LYS NZ N -1.266 24.293 7.945 1.00 . A A . 50 LYS NZ 1 1
2 2515 1 1 50 LYS O O -3.461 20.167 4.825 1.00 . A A . 50 LYS O 1 1
2 2516 1 1 51 VAL C C 0.532 19.254 4.277 1.00 . A A . 51 VAL C 1 1
2 2517 1 1 51 VAL CA C -0.982 19.126 4.152 1.00 . A A . 51 VAL CA 1 1
2 2518 1 1 51 VAL CB C -1.312 17.911 3.265 1.00 . A A . 51 VAL CB 1 1
2 2519 1 1 51 VAL CG1 C -0.447 16.719 3.648 1.00 . A A . 51 VAL CG1 1 1
2 2520 1 1 51 VAL CG2 C -2.789 17.562 3.367 1.00 . A A . 51 VAL CG2 1 1
2 2521 1 1 51 VAL H H -1.068 20.873 2.959 1.00 . A A . 51 VAL H 1 1
2 2522 1 1 51 VAL HA H -1.401 18.954 5.132 1.00 . A A . 51 VAL HA 1 1
2 2523 1 1 51 VAL HB H -1.095 18.170 2.239 1.00 . A A . 51 VAL HB 1 1
2 2524 1 1 51 VAL HG11 H -0.240 16.751 4.707 1.00 . A A . 51 VAL HG11 1 1
2 2525 1 1 51 VAL HG12 H -0.968 15.804 3.409 1.00 . A A . 51 VAL HG12 1 1
2 2526 1 1 51 VAL HG13 H 0.483 16.759 3.099 1.00 . A A . 51 VAL HG13 1 1
2 2527 1 1 51 VAL HG21 H -2.905 16.489 3.371 1.00 . A A . 51 VAL HG21 1 1
2 2528 1 1 51 VAL HG22 H -3.193 17.972 4.282 1.00 . A A . 51 VAL HG22 1 1
2 2529 1 1 51 VAL HG23 H -3.317 17.979 2.523 1.00 . A A . 51 VAL HG23 1 1
2 2530 1 1 51 VAL N N -1.570 20.348 3.618 1.00 . A A . 51 VAL N 1 1
2 2531 1 1 51 VAL O O 1.189 19.839 3.415 1.00 . A A . 51 VAL O 1 1
2 2532 1 1 52 ASP C C 3.032 17.411 6.102 1.00 . A A . 52 ASP C 1 1
2 2533 1 1 52 ASP CA C 2.518 18.754 5.592 1.00 . A A . 52 ASP CA 1 1
2 2534 1 1 52 ASP CB C 2.851 19.857 6.598 1.00 . A A . 52 ASP CB 1 1
2 2535 1 1 52 ASP CG C 1.840 20.986 6.575 1.00 . A A . 52 ASP CG 1 1
2 2536 1 1 52 ASP H H 0.503 18.250 6.005 1.00 . A A . 52 ASP H 1 1
2 2537 1 1 52 ASP HA H 3.001 18.977 4.653 1.00 . A A . 52 ASP HA 1 1
2 2538 1 1 52 ASP HB2 H 2.869 19.435 7.592 1.00 . A A . 52 ASP HB2 1 1
2 2539 1 1 52 ASP HB3 H 3.824 20.264 6.366 1.00 . A A . 52 ASP HB3 1 1
2 2540 1 1 52 ASP N N 1.080 18.703 5.354 1.00 . A A . 52 ASP N 1 1
2 2541 1 1 52 ASP O O 2.263 16.592 6.605 1.00 . A A . 52 ASP O 1 1
2 2542 1 1 52 ASP OD1 O 0.720 20.791 7.094 1.00 . A A . 52 ASP OD1 1 1
2 2543 1 1 52 ASP OD2 O 2.168 22.065 6.039 1.00 . A A . 52 ASP OD2 1 1
2 2544 1 1 53 GLN C C 5.732 16.160 7.706 1.00 . A A . 53 GLN C 1 1
2 2545 1 1 53 GLN CA C 4.952 15.948 6.413 1.00 . A A . 53 GLN CA 1 1
2 2546 1 1 53 GLN CB C 5.878 15.396 5.328 1.00 . A A . 53 GLN CB 1 1
2 2547 1 1 53 GLN CD C 7.157 13.405 4.442 1.00 . A A . 53 GLN CD 1 1
2 2548 1 1 53 GLN CG C 6.163 13.910 5.470 1.00 . A A . 53 GLN CG 1 1
2 2549 1 1 53 GLN H H 4.897 17.884 5.559 1.00 . A A . 53 GLN H 1 1
2 2550 1 1 53 GLN HA H 4.162 15.235 6.596 1.00 . A A . 53 GLN HA 1 1
2 2551 1 1 53 GLN HB2 H 5.424 15.564 4.364 1.00 . A A . 53 GLN HB2 1 1
2 2552 1 1 53 GLN HB3 H 6.819 15.926 5.371 1.00 . A A . 53 GLN HB3 1 1
2 2553 1 1 53 GLN HE21 H 6.232 14.427 3.010 1.00 . A A . 53 GLN HE21 1 1
2 2554 1 1 53 GLN HE22 H 7.610 13.514 2.510 1.00 . A A . 53 GLN HE22 1 1
2 2555 1 1 53 GLN HG2 H 6.563 13.725 6.456 1.00 . A A . 53 GLN HG2 1 1
2 2556 1 1 53 GLN HG3 H 5.237 13.367 5.351 1.00 . A A . 53 GLN HG3 1 1
2 2557 1 1 53 GLN N N 4.336 17.193 5.967 1.00 . A A . 53 GLN N 1 1
2 2558 1 1 53 GLN NE2 N 6.982 13.824 3.194 1.00 . A A . 53 GLN NE2 1 1
2 2559 1 1 53 GLN O O 6.374 17.192 7.894 1.00 . A A . 53 GLN O 1 1
2 2560 1 1 53 GLN OE1 O 8.072 12.648 4.767 1.00 . A A . 53 GLN OE1 1 1
2 2561 1 1 54 GLY C C 5.434 15.337 11.047 1.00 . A A . 54 GLY C 1 1
2 2562 1 1 54 GLY CA C 6.376 15.272 9.861 1.00 . A A . 54 GLY CA 1 1
2 2563 1 1 54 GLY H H 5.143 14.373 8.393 1.00 . A A . 54 GLY H 1 1
2 2564 1 1 54 GLY HA2 H 7.017 14.410 9.971 1.00 . A A . 54 GLY HA2 1 1
2 2565 1 1 54 GLY HA3 H 6.986 16.163 9.852 1.00 . A A . 54 GLY HA3 1 1
2 2566 1 1 54 GLY N N 5.671 15.174 8.596 1.00 . A A . 54 GLY N 1 1
2 2567 1 1 54 GLY O O 4.281 14.914 10.957 1.00 . A A . 54 GLY O 1 1
2 2568 1 1 55 VAL C C 4.838 17.447 13.704 1.00 . A A . 55 VAL C 1 1
2 2569 1 1 55 VAL CA C 5.119 15.986 13.371 1.00 . A A . 55 VAL CA 1 1
2 2570 1 1 55 VAL CB C 5.812 15.321 14.576 1.00 . A A . 55 VAL CB 1 1
2 2571 1 1 55 VAL CG1 C 7.187 15.931 14.804 1.00 . A A . 55 VAL CG1 1 1
2 2572 1 1 55 VAL CG2 C 4.950 15.447 15.822 1.00 . A A . 55 VAL CG2 1 1
2 2573 1 1 55 VAL H H 6.851 16.187 12.172 1.00 . A A . 55 VAL H 1 1
2 2574 1 1 55 VAL HA H 4.180 15.479 13.198 1.00 . A A . 55 VAL HA 1 1
2 2575 1 1 55 VAL HB H 5.940 14.271 14.357 1.00 . A A . 55 VAL HB 1 1
2 2576 1 1 55 VAL HG11 H 7.186 16.482 15.733 1.00 . A A . 55 VAL HG11 1 1
2 2577 1 1 55 VAL HG12 H 7.926 15.145 14.851 1.00 . A A . 55 VAL HG12 1 1
2 2578 1 1 55 VAL HG13 H 7.423 16.600 13.990 1.00 . A A . 55 VAL HG13 1 1
2 2579 1 1 55 VAL HG21 H 5.457 14.988 16.658 1.00 . A A . 55 VAL HG21 1 1
2 2580 1 1 55 VAL HG22 H 4.776 16.492 16.037 1.00 . A A . 55 VAL HG22 1 1
2 2581 1 1 55 VAL HG23 H 4.004 14.952 15.658 1.00 . A A . 55 VAL HG23 1 1
2 2582 1 1 55 VAL N N 5.925 15.867 12.162 1.00 . A A . 55 VAL N 1 1
2 2583 1 1 55 VAL O O 5.758 18.226 13.953 1.00 . A A . 55 VAL O 1 1
2 2584 1 1 56 PHE C C 3.732 19.635 15.346 1.00 . A A . 56 PHE C 1 1
2 2585 1 1 56 PHE CA C 3.158 19.181 14.007 1.00 . A A . 56 PHE CA 1 1
2 2586 1 1 56 PHE CB C 1.632 19.293 14.029 1.00 . A A . 56 PHE CB 1 1
2 2587 1 1 56 PHE CD1 C 1.610 21.439 12.729 1.00 . A A . 56 PHE CD1 1 1
2 2588 1 1 56 PHE CD2 C 0.177 21.248 14.626 1.00 . A A . 56 PHE CD2 1 1
2 2589 1 1 56 PHE CE1 C 1.149 22.723 12.506 1.00 . A A . 56 PHE CE1 1 1
2 2590 1 1 56 PHE CE2 C -0.288 22.532 14.407 1.00 . A A . 56 PHE CE2 1 1
2 2591 1 1 56 PHE CG C 1.129 20.688 13.790 1.00 . A A . 56 PHE CG 1 1
2 2592 1 1 56 PHE CZ C 0.200 23.270 13.347 1.00 . A A . 56 PHE CZ 1 1
2 2593 1 1 56 PHE H H 2.872 17.146 13.499 1.00 . A A . 56 PHE H 1 1
2 2594 1 1 56 PHE HA H 3.545 19.819 13.228 1.00 . A A . 56 PHE HA 1 1
2 2595 1 1 56 PHE HB2 H 1.220 18.656 13.261 1.00 . A A . 56 PHE HB2 1 1
2 2596 1 1 56 PHE HB3 H 1.269 18.969 14.993 1.00 . A A . 56 PHE HB3 1 1
2 2597 1 1 56 PHE HD1 H 2.353 21.012 12.071 1.00 . A A . 56 PHE HD1 1 1
2 2598 1 1 56 PHE HD2 H -0.205 20.673 15.456 1.00 . A A . 56 PHE HD2 1 1
2 2599 1 1 56 PHE HE1 H 1.533 23.298 11.676 1.00 . A A . 56 PHE HE1 1 1
2 2600 1 1 56 PHE HE2 H -1.030 22.957 15.066 1.00 . A A . 56 PHE HE2 1 1
2 2601 1 1 56 PHE HZ H -0.162 24.273 13.174 1.00 . A A . 56 PHE HZ 1 1
2 2602 1 1 56 PHE N N 3.561 17.813 13.706 1.00 . A A . 56 PHE N 1 1
2 2603 1 1 56 PHE O O 3.888 18.836 16.269 1.00 . A A . 56 PHE O 1 1
2 2604 1 1 57 ALA C C 3.656 21.270 17.847 1.00 . A A . 57 ALA C 1 1
2 2605 1 1 57 ALA CA C 4.599 21.484 16.668 1.00 . A A . 57 ALA CA 1 1
2 2606 1 1 57 ALA CB C 4.890 22.966 16.486 1.00 . A A . 57 ALA CB 1 1
2 2607 1 1 57 ALA H H 3.897 21.510 14.673 1.00 . A A . 57 ALA H 1 1
2 2608 1 1 57 ALA HA H 5.534 20.982 16.872 1.00 . A A . 57 ALA HA 1 1
2 2609 1 1 57 ALA HB1 H 5.055 23.422 17.452 1.00 . A A . 57 ALA HB1 1 1
2 2610 1 1 57 ALA HB2 H 5.772 23.087 15.875 1.00 . A A . 57 ALA HB2 1 1
2 2611 1 1 57 ALA HB3 H 4.049 23.441 16.002 1.00 . A A . 57 ALA HB3 1 1
2 2612 1 1 57 ALA N N 4.044 20.923 15.443 1.00 . A A . 57 ALA N 1 1
2 2613 1 1 57 ALA O O 4.089 21.204 18.997 1.00 . A A . 57 ALA O 1 1
2 2614 1 1 58 SER C C 0.006 20.614 17.974 1.00 . A A . 58 SER C 1 1
2 2615 1 1 58 SER CA C 1.359 20.959 18.590 1.00 . A A . 58 SER CA 1 1
2 2616 1 1 58 SER CB C 1.232 22.212 19.459 1.00 . A A . 58 SER CB 1 1
2 2617 1 1 58 SER H H 2.081 21.222 16.617 1.00 . A A . 58 SER H 1 1
2 2618 1 1 58 SER HA H 1.681 20.134 19.207 1.00 . A A . 58 SER HA 1 1
2 2619 1 1 58 SER HB2 H 2.213 22.629 19.630 1.00 . A A . 58 SER HB2 1 1
2 2620 1 1 58 SER HB3 H 0.615 22.938 18.950 1.00 . A A . 58 SER HB3 1 1
2 2621 1 1 58 SER HG H -0.270 21.636 20.577 1.00 . A A . 58 SER HG 1 1
2 2622 1 1 58 SER N N 2.364 21.162 17.553 1.00 . A A . 58 SER N 1 1
2 2623 1 1 58 SER O O -0.904 21.441 17.910 1.00 . A A . 58 SER O 1 1
2 2624 1 1 58 SER OG O 0.641 21.907 20.710 1.00 . A A . 58 SER OG 1 1
2 2625 1 1 59 PRO C C -2.502 18.733 17.902 1.00 . A A . 59 PRO C 1 1
2 2626 1 1 59 PRO CA C -1.368 18.878 16.893 1.00 . A A . 59 PRO CA 1 1
2 2627 1 1 59 PRO CB C -0.973 17.510 16.332 1.00 . A A . 59 PRO CB 1 1
2 2628 1 1 59 PRO CD C 0.913 18.325 17.555 1.00 . A A . 59 PRO CD 1 1
2 2629 1 1 59 PRO CG C 0.173 17.071 17.177 1.00 . A A . 59 PRO CG 1 1
2 2630 1 1 59 PRO HA H -1.687 19.522 16.086 1.00 . A A . 59 PRO HA 1 1
2 2631 1 1 59 PRO HB2 H -1.809 16.830 16.414 1.00 . A A . 59 PRO HB2 1 1
2 2632 1 1 59 PRO HB3 H -0.684 17.611 15.297 1.00 . A A . 59 PRO HB3 1 1
2 2633 1 1 59 PRO HD2 H 1.325 18.234 18.549 1.00 . A A . 59 PRO HD2 1 1
2 2634 1 1 59 PRO HD3 H 1.693 18.533 16.838 1.00 . A A . 59 PRO HD3 1 1
2 2635 1 1 59 PRO HG2 H -0.193 16.571 18.061 1.00 . A A . 59 PRO HG2 1 1
2 2636 1 1 59 PRO HG3 H 0.816 16.414 16.611 1.00 . A A . 59 PRO HG3 1 1
2 2637 1 1 59 PRO N N -0.131 19.363 17.511 1.00 . A A . 59 PRO N 1 1
2 2638 1 1 59 PRO O O -2.265 18.637 19.107 1.00 . A A . 59 PRO O 1 1
2 2639 1 1 60 ASP C C -5.089 17.132 18.704 1.00 . A A . 60 ASP C 1 1
2 2640 1 1 60 ASP CA C -4.904 18.580 18.262 1.00 . A A . 60 ASP CA 1 1
2 2641 1 1 60 ASP CB C -6.157 19.068 17.533 1.00 . A A . 60 ASP CB 1 1
2 2642 1 1 60 ASP CG C -5.993 20.467 16.973 1.00 . A A . 60 ASP CG 1 1
2 2643 1 1 60 ASP H H -3.858 18.796 16.435 1.00 . A A . 60 ASP H 1 1
2 2644 1 1 60 ASP HA H -4.747 19.193 19.137 1.00 . A A . 60 ASP HA 1 1
2 2645 1 1 60 ASP HB2 H -6.374 18.396 16.715 1.00 . A A . 60 ASP HB2 1 1
2 2646 1 1 60 ASP HB3 H -6.989 19.070 18.222 1.00 . A A . 60 ASP HB3 1 1
2 2647 1 1 60 ASP N N -3.733 18.716 17.404 1.00 . A A . 60 ASP N 1 1
2 2648 1 1 60 ASP O O -5.504 16.864 19.832 1.00 . A A . 60 ASP O 1 1
2 2649 1 1 60 ASP OD1 O -6.757 21.365 17.385 1.00 . A A . 60 ASP OD1 1 1
2 2650 1 1 60 ASP OD2 O -5.101 20.664 16.122 1.00 . A A . 60 ASP OD2 1 1
2 2651 1 1 61 VAL C C -3.822 13.970 17.410 1.00 . A A . 61 VAL C 1 1
2 2652 1 1 61 VAL CA C -4.911 14.780 18.105 1.00 . A A . 61 VAL CA 1 1
2 2653 1 1 61 VAL CB C -6.289 14.242 17.674 1.00 . A A . 61 VAL CB 1 1
2 2654 1 1 61 VAL CG1 C -6.510 12.840 18.222 1.00 . A A . 61 VAL CG1 1 1
2 2655 1 1 61 VAL CG2 C -7.394 15.182 18.132 1.00 . A A . 61 VAL CG2 1 1
2 2656 1 1 61 VAL H H -4.454 16.477 16.925 1.00 . A A . 61 VAL H 1 1
2 2657 1 1 61 VAL HA H -4.816 14.651 19.173 1.00 . A A . 61 VAL HA 1 1
2 2658 1 1 61 VAL HB H -6.312 14.191 16.596 1.00 . A A . 61 VAL HB 1 1
2 2659 1 1 61 VAL HG11 H -6.376 12.847 19.294 1.00 . A A . 61 VAL HG11 1 1
2 2660 1 1 61 VAL HG12 H -7.512 12.514 17.985 1.00 . A A . 61 VAL HG12 1 1
2 2661 1 1 61 VAL HG13 H -5.796 12.163 17.775 1.00 . A A . 61 VAL HG13 1 1
2 2662 1 1 61 VAL HG21 H -7.202 15.494 19.148 1.00 . A A . 61 VAL HG21 1 1
2 2663 1 1 61 VAL HG22 H -7.419 16.049 17.488 1.00 . A A . 61 VAL HG22 1 1
2 2664 1 1 61 VAL HG23 H -8.344 14.671 18.085 1.00 . A A . 61 VAL HG23 1 1
2 2665 1 1 61 VAL N N -4.779 16.201 17.807 1.00 . A A . 61 VAL N 1 1
2 2666 1 1 61 VAL O O -3.323 14.357 16.353 1.00 . A A . 61 VAL O 1 1
2 2667 1 1 62 THR C C -2.935 10.548 17.291 1.00 . A A . 62 THR C 1 1
2 2668 1 1 62 THR CA C -2.427 11.976 17.451 1.00 . A A . 62 THR CA 1 1
2 2669 1 1 62 THR CB C -1.164 11.963 18.333 1.00 . A A . 62 THR CB 1 1
2 2670 1 1 62 THR CG2 C -0.006 11.290 17.611 1.00 . A A . 62 THR CG2 1 1
2 2671 1 1 62 THR H H -3.892 12.586 18.851 1.00 . A A . 62 THR H 1 1
2 2672 1 1 62 THR HA H -2.158 12.363 16.479 1.00 . A A . 62 THR HA 1 1
2 2673 1 1 62 THR HB H -1.378 11.407 19.235 1.00 . A A . 62 THR HB 1 1
2 2674 1 1 62 THR HG1 H -0.960 13.442 19.622 1.00 . A A . 62 THR HG1 1 1
2 2675 1 1 62 THR HG21 H 0.888 11.372 18.210 1.00 . A A . 62 THR HG21 1 1
2 2676 1 1 62 THR HG22 H 0.153 11.773 16.658 1.00 . A A . 62 THR HG22 1 1
2 2677 1 1 62 THR HG23 H -0.239 10.248 17.453 1.00 . A A . 62 THR HG23 1 1
2 2678 1 1 62 THR N N -3.457 12.841 18.011 1.00 . A A . 62 THR N 1 1
2 2679 1 1 62 THR O O -3.134 9.835 18.274 1.00 . A A . 62 THR O 1 1
2 2680 1 1 62 THR OG1 O -0.799 13.302 18.686 1.00 . A A . 62 THR OG1 1 1
2 2681 1 1 63 VAL C C -2.560 7.962 15.051 1.00 . A A . 63 VAL C 1 1
2 2682 1 1 63 VAL CA C -3.628 8.791 15.755 1.00 . A A . 63 VAL CA 1 1
2 2683 1 1 63 VAL CB C -4.895 8.826 14.880 1.00 . A A . 63 VAL CB 1 1
2 2684 1 1 63 VAL CG1 C -4.524 8.935 13.408 1.00 . A A . 63 VAL CG1 1 1
2 2685 1 1 63 VAL CG2 C -5.751 7.595 15.132 1.00 . A A . 63 VAL CG2 1 1
2 2686 1 1 63 VAL H H -2.968 10.750 15.302 1.00 . A A . 63 VAL H 1 1
2 2687 1 1 63 VAL HA H -3.878 8.317 16.693 1.00 . A A . 63 VAL HA 1 1
2 2688 1 1 63 VAL HB H -5.470 9.700 15.149 1.00 . A A . 63 VAL HB 1 1
2 2689 1 1 63 VAL HG11 H -3.820 9.743 13.274 1.00 . A A . 63 VAL HG11 1 1
2 2690 1 1 63 VAL HG12 H -4.078 8.008 13.080 1.00 . A A . 63 VAL HG12 1 1
2 2691 1 1 63 VAL HG13 H -5.413 9.134 12.827 1.00 . A A . 63 VAL HG13 1 1
2 2692 1 1 63 VAL HG21 H -6.432 7.455 14.305 1.00 . A A . 63 VAL HG21 1 1
2 2693 1 1 63 VAL HG22 H -5.116 6.727 15.226 1.00 . A A . 63 VAL HG22 1 1
2 2694 1 1 63 VAL HG23 H -6.315 7.729 16.044 1.00 . A A . 63 VAL HG23 1 1
2 2695 1 1 63 VAL N N -3.144 10.135 16.044 1.00 . A A . 63 VAL N 1 1
2 2696 1 1 63 VAL O O -1.789 8.479 14.242 1.00 . A A . 63 VAL O 1 1
2 2697 1 1 64 THR C C -2.235 4.603 14.061 1.00 . A A . 64 THR C 1 1
2 2698 1 1 64 THR CA C -1.545 5.769 14.761 1.00 . A A . 64 THR CA 1 1
2 2699 1 1 64 THR CB C -0.567 5.214 15.814 1.00 . A A . 64 THR CB 1 1
2 2700 1 1 64 THR CG2 C 0.554 4.429 15.151 1.00 . A A . 64 THR CG2 1 1
2 2701 1 1 64 THR H H -3.160 6.317 16.015 1.00 . A A . 64 THR H 1 1
2 2702 1 1 64 THR HA H -0.978 6.329 14.033 1.00 . A A . 64 THR HA 1 1
2 2703 1 1 64 THR HB H -1.110 4.551 16.473 1.00 . A A . 64 THR HB 1 1
2 2704 1 1 64 THR HG1 H -0.443 6.320 17.442 1.00 . A A . 64 THR HG1 1 1
2 2705 1 1 64 THR HG21 H 1.493 4.670 15.628 1.00 . A A . 64 THR HG21 1 1
2 2706 1 1 64 THR HG22 H 0.605 4.689 14.104 1.00 . A A . 64 THR HG22 1 1
2 2707 1 1 64 THR HG23 H 0.361 3.372 15.250 1.00 . A A . 64 THR HG23 1 1
2 2708 1 1 64 THR N N -2.519 6.670 15.363 1.00 . A A . 64 THR N 1 1
2 2709 1 1 64 THR O O -3.141 3.981 14.615 1.00 . A A . 64 THR O 1 1
2 2710 1 1 64 THR OG1 O -0.015 6.288 16.583 1.00 . A A . 64 THR OG1 1 1
2 2711 1 1 65 VAL C C -1.336 2.604 11.129 1.00 . A A . 65 VAL C 1 1
2 2712 1 1 65 VAL CA C -2.372 3.218 12.064 1.00 . A A . 65 VAL CA 1 1
2 2713 1 1 65 VAL CB C -3.579 3.693 11.233 1.00 . A A . 65 VAL CB 1 1
2 2714 1 1 65 VAL CG1 C -3.186 4.856 10.336 1.00 . A A . 65 VAL CG1 1 1
2 2715 1 1 65 VAL CG2 C -4.146 2.544 10.413 1.00 . A A . 65 VAL CG2 1 1
2 2716 1 1 65 VAL H H -1.072 4.843 12.452 1.00 . A A . 65 VAL H 1 1
2 2717 1 1 65 VAL HA H -2.713 2.461 12.755 1.00 . A A . 65 VAL HA 1 1
2 2718 1 1 65 VAL HB H -4.346 4.035 11.913 1.00 . A A . 65 VAL HB 1 1
2 2719 1 1 65 VAL HG11 H -3.983 5.056 9.635 1.00 . A A . 65 VAL HG11 1 1
2 2720 1 1 65 VAL HG12 H -3.009 5.734 10.941 1.00 . A A . 65 VAL HG12 1 1
2 2721 1 1 65 VAL HG13 H -2.286 4.604 9.794 1.00 . A A . 65 VAL HG13 1 1
2 2722 1 1 65 VAL HG21 H -5.199 2.710 10.242 1.00 . A A . 65 VAL HG21 1 1
2 2723 1 1 65 VAL HG22 H -3.632 2.491 9.464 1.00 . A A . 65 VAL HG22 1 1
2 2724 1 1 65 VAL HG23 H -4.009 1.617 10.948 1.00 . A A . 65 VAL HG23 1 1
2 2725 1 1 65 VAL N N -1.798 4.311 12.840 1.00 . A A . 65 VAL N 1 1
2 2726 1 1 65 VAL O O -0.412 3.280 10.680 1.00 . A A . 65 VAL O 1 1
2 2727 1 1 66 GLY C C -0.741 1.035 8.508 1.00 . A A . 66 GLY C 1 1
2 2728 1 1 66 GLY CA C -0.569 0.632 9.959 1.00 . A A . 66 GLY CA 1 1
2 2729 1 1 66 GLY H H -2.254 0.827 11.226 1.00 . A A . 66 GLY H 1 1
2 2730 1 1 66 GLY HA2 H 0.440 0.863 10.268 1.00 . A A . 66 GLY HA2 1 1
2 2731 1 1 66 GLY HA3 H -0.727 -0.433 10.046 1.00 . A A . 66 GLY HA3 1 1
2 2732 1 1 66 GLY N N -1.498 1.317 10.839 1.00 . A A . 66 GLY N 1 1
2 2733 1 1 66 GLY O O -1.744 1.649 8.141 1.00 . A A . 66 GLY O 1 1
2 2734 1 1 67 LEU C C -0.934 0.266 5.561 1.00 . A A . 67 LEU C 1 1
2 2735 1 1 67 LEU CA C 0.192 1.022 6.260 1.00 . A A . 67 LEU CA 1 1
2 2736 1 1 67 LEU CB C 1.530 0.695 5.595 1.00 . A A . 67 LEU CB 1 1
2 2737 1 1 67 LEU CD1 C 3.581 -0.267 6.668 1.00 . A A . 67 LEU CD1 1 1
2 2738 1 1 67 LEU CD2 C 3.639 2.046 5.718 1.00 . A A . 67 LEU CD2 1 1
2 2739 1 1 67 LEU CG C 2.781 1.002 6.419 1.00 . A A . 67 LEU CG 1 1
2 2740 1 1 67 LEU H H 1.012 0.203 8.030 1.00 . A A . 67 LEU H 1 1
2 2741 1 1 67 LEU HA H 0.005 2.082 6.173 1.00 . A A . 67 LEU HA 1 1
2 2742 1 1 67 LEU HB2 H 1.536 -0.359 5.365 1.00 . A A . 67 LEU HB2 1 1
2 2743 1 1 67 LEU HB3 H 1.590 1.263 4.677 1.00 . A A . 67 LEU HB3 1 1
2 2744 1 1 67 LEU HD11 H 4.635 -0.051 6.583 1.00 . A A . 67 LEU HD11 1 1
2 2745 1 1 67 LEU HD12 H 3.306 -1.014 5.939 1.00 . A A . 67 LEU HD12 1 1
2 2746 1 1 67 LEU HD13 H 3.368 -0.637 7.661 1.00 . A A . 67 LEU HD13 1 1
2 2747 1 1 67 LEU HD21 H 4.418 1.553 5.156 1.00 . A A . 67 LEU HD21 1 1
2 2748 1 1 67 LEU HD22 H 4.084 2.699 6.454 1.00 . A A . 67 LEU HD22 1 1
2 2749 1 1 67 LEU HD23 H 3.023 2.626 5.047 1.00 . A A . 67 LEU HD23 1 1
2 2750 1 1 67 LEU HG H 2.483 1.403 7.379 1.00 . A A . 67 LEU HG 1 1
2 2751 1 1 67 LEU N N 0.238 0.691 7.680 1.00 . A A . 67 LEU N 1 1
2 2752 1 1 67 LEU O O -1.767 0.864 4.881 1.00 . A A . 67 LEU O 1 1
2 2753 1 1 68 GLU C C -3.369 -1.313 5.368 1.00 . A A . 68 GLU C 1 1
2 2754 1 1 68 GLU CA C -1.977 -1.889 5.123 1.00 . A A . 68 GLU CA 1 1
2 2755 1 1 68 GLU CB C -1.899 -3.314 5.673 1.00 . A A . 68 GLU CB 1 1
2 2756 1 1 68 GLU CD C -0.656 -5.066 4.344 1.00 . A A . 68 GLU CD 1 1
2 2757 1 1 68 GLU CG C -0.566 -3.995 5.414 1.00 . A A . 68 GLU CG 1 1
2 2758 1 1 68 GLU H H -0.261 -1.471 6.289 1.00 . A A . 68 GLU H 1 1
2 2759 1 1 68 GLU HA H -1.793 -1.913 4.059 1.00 . A A . 68 GLU HA 1 1
2 2760 1 1 68 GLU HB2 H -2.063 -3.285 6.740 1.00 . A A . 68 GLU HB2 1 1
2 2761 1 1 68 GLU HB3 H -2.677 -3.907 5.215 1.00 . A A . 68 GLU HB3 1 1
2 2762 1 1 68 GLU HG2 H 0.149 -3.250 5.096 1.00 . A A . 68 GLU HG2 1 1
2 2763 1 1 68 GLU HG3 H -0.224 -4.451 6.331 1.00 . A A . 68 GLU HG3 1 1
2 2764 1 1 68 GLU N N -0.952 -1.052 5.736 1.00 . A A . 68 GLU N 1 1
2 2765 1 1 68 GLU O O -4.123 -1.063 4.427 1.00 . A A . 68 GLU O 1 1
2 2766 1 1 68 GLU OE1 O -1.315 -6.097 4.592 1.00 . A A . 68 GLU OE1 1 1
2 2767 1 1 68 GLU OE2 O -0.068 -4.873 3.259 1.00 . A A . 68 GLU OE2 1 1
2 2768 1 1 69 ASP C C -5.286 0.731 6.242 1.00 . A A . 69 ASP C 1 1
2 2769 1 1 69 ASP CA C -5.001 -0.558 7.007 1.00 . A A . 69 ASP CA 1 1
2 2770 1 1 69 ASP CB C -5.058 -0.296 8.513 1.00 . A A . 69 ASP CB 1 1
2 2771 1 1 69 ASP CG C -6.433 -0.560 9.095 1.00 . A A . 69 ASP CG 1 1
2 2772 1 1 69 ASP H H -3.056 -1.324 7.342 1.00 . A A . 69 ASP H 1 1
2 2773 1 1 69 ASP HA H -5.754 -1.288 6.749 1.00 . A A . 69 ASP HA 1 1
2 2774 1 1 69 ASP HB2 H -4.347 -0.939 9.011 1.00 . A A . 69 ASP HB2 1 1
2 2775 1 1 69 ASP HB3 H -4.799 0.736 8.702 1.00 . A A . 69 ASP HB3 1 1
2 2776 1 1 69 ASP N N -3.701 -1.105 6.637 1.00 . A A . 69 ASP N 1 1
2 2777 1 1 69 ASP O O -6.324 0.864 5.595 1.00 . A A . 69 ASP O 1 1
2 2778 1 1 69 ASP OD1 O -6.863 0.213 9.976 1.00 . A A . 69 ASP OD1 1 1
2 2779 1 1 69 ASP OD2 O -7.079 -1.540 8.668 1.00 . A A . 69 ASP OD2 1 1
2 2780 1 1 70 MET C C -4.715 2.751 4.141 1.00 . A A . 70 MET C 1 1
2 2781 1 1 70 MET CA C -4.509 2.957 5.638 1.00 . A A . 70 MET CA 1 1
2 2782 1 1 70 MET CB C -3.281 3.838 5.880 1.00 . A A . 70 MET CB 1 1
2 2783 1 1 70 MET CE C -4.609 7.140 7.360 1.00 . A A . 70 MET CE 1 1
2 2784 1 1 70 MET CG C -3.370 4.669 7.149 1.00 . A A . 70 MET CG 1 1
2 2785 1 1 70 MET H H -3.550 1.514 6.854 1.00 . A A . 70 MET H 1 1
2 2786 1 1 70 MET HA H -5.379 3.449 6.045 1.00 . A A . 70 MET HA 1 1
2 2787 1 1 70 MET HB2 H -2.408 3.207 5.949 1.00 . A A . 70 MET HB2 1 1
2 2788 1 1 70 MET HB3 H -3.165 4.510 5.043 1.00 . A A . 70 MET HB3 1 1
2 2789 1 1 70 MET HE1 H -5.330 7.029 6.563 1.00 . A A . 70 MET HE1 1 1
2 2790 1 1 70 MET HE2 H -4.969 6.636 8.244 1.00 . A A . 70 MET HE2 1 1
2 2791 1 1 70 MET HE3 H -4.468 8.189 7.575 1.00 . A A . 70 MET HE3 1 1
2 2792 1 1 70 MET HG2 H -4.362 4.566 7.563 1.00 . A A . 70 MET HG2 1 1
2 2793 1 1 70 MET HG3 H -2.646 4.297 7.858 1.00 . A A . 70 MET HG3 1 1
2 2794 1 1 70 MET N N -4.357 1.678 6.323 1.00 . A A . 70 MET N 1 1
2 2795 1 1 70 MET O O -5.515 3.446 3.513 1.00 . A A . 70 MET O 1 1
2 2796 1 1 70 MET SD S -3.048 6.419 6.857 1.00 . A A . 70 MET SD 1 1
2 2797 1 1 71 LEU C C -5.548 1.313 1.737 1.00 . A A . 71 LEU C 1 1
2 2798 1 1 71 LEU CA C -4.092 1.496 2.151 1.00 . A A . 71 LEU CA 1 1
2 2799 1 1 71 LEU CB C -3.291 0.237 1.813 1.00 . A A . 71 LEU CB 1 1
2 2800 1 1 71 LEU CD1 C -1.825 -0.959 0.169 1.00 . A A . 71 LEU CD1 1 1
2 2801 1 1 71 LEU CD2 C -4.216 -0.492 -0.400 1.00 . A A . 71 LEU CD2 1 1
2 2802 1 1 71 LEU CG C -2.982 0.015 0.332 1.00 . A A . 71 LEU CG 1 1
2 2803 1 1 71 LEU H H -3.368 1.273 4.127 1.00 . A A . 71 LEU H 1 1
2 2804 1 1 71 LEU HA H -3.678 2.332 1.607 1.00 . A A . 71 LEU HA 1 1
2 2805 1 1 71 LEU HB2 H -2.353 0.290 2.343 1.00 . A A . 71 LEU HB2 1 1
2 2806 1 1 71 LEU HB3 H -3.854 -0.616 2.166 1.00 . A A . 71 LEU HB3 1 1
2 2807 1 1 71 LEU HD11 H -0.964 -0.588 0.704 1.00 . A A . 71 LEU HD11 1 1
2 2808 1 1 71 LEU HD12 H -1.583 -1.057 -0.879 1.00 . A A . 71 LEU HD12 1 1
2 2809 1 1 71 LEU HD13 H -2.108 -1.924 0.564 1.00 . A A . 71 LEU HD13 1 1
2 2810 1 1 71 LEU HD21 H -4.830 0.347 -0.693 1.00 . A A . 71 LEU HD21 1 1
2 2811 1 1 71 LEU HD22 H -4.781 -1.141 0.253 1.00 . A A . 71 LEU HD22 1 1
2 2812 1 1 71 LEU HD23 H -3.912 -1.041 -1.279 1.00 . A A . 71 LEU HD23 1 1
2 2813 1 1 71 LEU HG H -2.691 0.956 -0.113 1.00 . A A . 71 LEU HG 1 1
2 2814 1 1 71 LEU N N -3.989 1.793 3.575 1.00 . A A . 71 LEU N 1 1
2 2815 1 1 71 LEU O O -6.013 1.926 0.776 1.00 . A A . 71 LEU O 1 1
2 2816 1 1 72 ALA C C -8.490 1.489 2.247 1.00 . A A . 72 ALA C 1 1
2 2817 1 1 72 ALA CA C -7.669 0.205 2.181 1.00 . A A . 72 ALA CA 1 1
2 2818 1 1 72 ALA CB C -8.224 -0.828 3.150 1.00 . A A . 72 ALA CB 1 1
2 2819 1 1 72 ALA H H -5.838 0.007 3.222 1.00 . A A . 72 ALA H 1 1
2 2820 1 1 72 ALA HA H -7.735 -0.201 1.182 1.00 . A A . 72 ALA HA 1 1
2 2821 1 1 72 ALA HB1 H -8.203 -0.428 4.153 1.00 . A A . 72 ALA HB1 1 1
2 2822 1 1 72 ALA HB2 H -9.241 -1.067 2.878 1.00 . A A . 72 ALA HB2 1 1
2 2823 1 1 72 ALA HB3 H -7.620 -1.722 3.106 1.00 . A A . 72 ALA HB3 1 1
2 2824 1 1 72 ALA N N -6.264 0.466 2.469 1.00 . A A . 72 ALA N 1 1
2 2825 1 1 72 ALA O O -9.463 1.652 1.510 1.00 . A A . 72 ALA O 1 1
2 2826 1 1 73 ILE C C -8.474 4.616 2.145 1.00 . A A . 73 ILE C 1 1
2 2827 1 1 73 ILE CA C -8.792 3.664 3.293 1.00 . A A . 73 ILE CA 1 1
2 2828 1 1 73 ILE CB C -8.425 4.344 4.625 1.00 . A A . 73 ILE CB 1 1
2 2829 1 1 73 ILE CD1 C -7.996 3.890 7.093 1.00 . A A . 73 ILE CD1 1 1
2 2830 1 1 73 ILE CG1 C -8.470 3.330 5.770 1.00 . A A . 73 ILE CG1 1 1
2 2831 1 1 73 ILE CG2 C -9.367 5.506 4.903 1.00 . A A . 73 ILE CG2 1 1
2 2832 1 1 73 ILE H H -7.309 2.207 3.691 1.00 . A A . 73 ILE H 1 1
2 2833 1 1 73 ILE HA H -9.853 3.461 3.295 1.00 . A A . 73 ILE HA 1 1
2 2834 1 1 73 ILE HB H -7.424 4.737 4.540 1.00 . A A . 73 ILE HB 1 1
2 2835 1 1 73 ILE HD11 H -7.401 4.774 6.917 1.00 . A A . 73 ILE HD11 1 1
2 2836 1 1 73 ILE HD12 H -8.849 4.145 7.703 1.00 . A A . 73 ILE HD12 1 1
2 2837 1 1 73 ILE HD13 H -7.397 3.150 7.603 1.00 . A A . 73 ILE HD13 1 1
2 2838 1 1 73 ILE HG12 H -9.484 2.987 5.900 1.00 . A A . 73 ILE HG12 1 1
2 2839 1 1 73 ILE HG13 H -7.840 2.489 5.520 1.00 . A A . 73 ILE HG13 1 1
2 2840 1 1 73 ILE HG21 H -9.585 6.022 3.980 1.00 . A A . 73 ILE HG21 1 1
2 2841 1 1 73 ILE HG22 H -10.285 5.131 5.330 1.00 . A A . 73 ILE HG22 1 1
2 2842 1 1 73 ILE HG23 H -8.901 6.190 5.596 1.00 . A A . 73 ILE HG23 1 1
2 2843 1 1 73 ILE N N -8.092 2.395 3.132 1.00 . A A . 73 ILE N 1 1
2 2844 1 1 73 ILE O O -9.360 5.002 1.382 1.00 . A A . 73 ILE O 1 1
2 2845 1 1 74 SER C C -7.152 5.359 -0.401 1.00 . A A . 74 SER C 1 1
2 2846 1 1 74 SER CA C -6.769 5.899 0.974 1.00 . A A . 74 SER CA 1 1
2 2847 1 1 74 SER CB C -5.256 6.112 1.047 1.00 . A A . 74 SER CB 1 1
2 2848 1 1 74 SER H H -6.545 4.649 2.668 1.00 . A A . 74 SER H 1 1
2 2849 1 1 74 SER HA H -7.265 6.846 1.127 1.00 . A A . 74 SER HA 1 1
2 2850 1 1 74 SER HB2 H -5.007 7.065 0.606 1.00 . A A . 74 SER HB2 1 1
2 2851 1 1 74 SER HB3 H -4.944 6.101 2.082 1.00 . A A . 74 SER HB3 1 1
2 2852 1 1 74 SER HG H -4.811 4.235 0.706 1.00 . A A . 74 SER HG 1 1
2 2853 1 1 74 SER N N -7.204 4.990 2.028 1.00 . A A . 74 SER N 1 1
2 2854 1 1 74 SER O O -7.401 6.123 -1.333 1.00 . A A . 74 SER O 1 1
2 2855 1 1 74 SER OG O -4.563 5.092 0.350 1.00 . A A . 74 SER OG 1 1
2 2856 1 1 75 GLY C C -9.042 3.435 -2.041 1.00 . A A . 75 GLY C 1 1
2 2857 1 1 75 GLY CA C -7.549 3.415 -1.782 1.00 . A A . 75 GLY CA 1 1
2 2858 1 1 75 GLY H H -6.988 3.476 0.258 1.00 . A A . 75 GLY H 1 1
2 2859 1 1 75 GLY HA2 H -7.048 3.941 -2.581 1.00 . A A . 75 GLY HA2 1 1
2 2860 1 1 75 GLY HA3 H -7.211 2.389 -1.773 1.00 . A A . 75 GLY HA3 1 1
2 2861 1 1 75 GLY N N -7.196 4.036 -0.519 1.00 . A A . 75 GLY N 1 1
2 2862 1 1 75 GLY O O -9.509 2.940 -3.067 1.00 . A A . 75 GLY O 1 1
2 2863 1 1 76 LYS C C -11.872 2.702 -1.238 1.00 . A A . 76 LYS C 1 1
2 2864 1 1 76 LYS CA C -11.245 4.092 -1.239 1.00 . A A . 76 LYS CA 1 1
2 2865 1 1 76 LYS CB C -11.620 4.831 -2.526 1.00 . A A . 76 LYS CB 1 1
2 2866 1 1 76 LYS CD C -13.640 5.663 -3.765 1.00 . A A . 76 LYS CD 1 1
2 2867 1 1 76 LYS CE C -15.111 5.299 -3.627 1.00 . A A . 76 LYS CE 1 1
2 2868 1 1 76 LYS CG C -12.924 5.603 -2.426 1.00 . A A . 76 LYS CG 1 1
2 2869 1 1 76 LYS H H -9.365 4.386 -0.312 1.00 . A A . 76 LYS H 1 1
2 2870 1 1 76 LYS HA H -11.623 4.645 -0.393 1.00 . A A . 76 LYS HA 1 1
2 2871 1 1 76 LYS HB2 H -10.831 5.527 -2.770 1.00 . A A . 76 LYS HB2 1 1
2 2872 1 1 76 LYS HB3 H -11.713 4.111 -3.326 1.00 . A A . 76 LYS HB3 1 1
2 2873 1 1 76 LYS HD2 H -13.565 6.666 -4.159 1.00 . A A . 76 LYS HD2 1 1
2 2874 1 1 76 LYS HD3 H -13.169 4.970 -4.447 1.00 . A A . 76 LYS HD3 1 1
2 2875 1 1 76 LYS HE2 H -15.187 4.249 -3.389 1.00 . A A . 76 LYS HE2 1 1
2 2876 1 1 76 LYS HE3 H -15.539 5.882 -2.825 1.00 . A A . 76 LYS HE3 1 1
2 2877 1 1 76 LYS HG2 H -13.567 5.115 -1.708 1.00 . A A . 76 LYS HG2 1 1
2 2878 1 1 76 LYS HG3 H -12.711 6.610 -2.096 1.00 . A A . 76 LYS HG3 1 1
2 2879 1 1 76 LYS HZ1 H -15.571 4.907 -5.626 1.00 . A A . 76 LYS HZ1 1 1
2 2880 1 1 76 LYS HZ2 H -15.690 6.540 -5.204 1.00 . A A . 76 LYS HZ2 1 1
2 2881 1 1 76 LYS HZ3 H -16.888 5.451 -4.714 1.00 . A A . 76 LYS HZ3 1 1
2 2882 1 1 76 LYS N N -9.795 4.008 -1.109 1.00 . A A . 76 LYS N 1 1
2 2883 1 1 76 LYS NZ N -15.869 5.568 -4.880 1.00 . A A . 76 LYS NZ 1 1
2 2884 1 1 76 LYS O O -12.583 2.328 -2.172 1.00 . A A . 76 LYS O 1 1
2 2885 1 1 77 THR C C -12.801 0.381 1.301 1.00 . A A . 77 THR C 1 1
2 2886 1 1 77 THR CA C -12.145 0.590 -0.060 1.00 . A A . 77 THR CA 1 1
2 2887 1 1 77 THR CB C -11.048 -0.474 -0.256 1.00 . A A . 77 THR CB 1 1
2 2888 1 1 77 THR CG2 C -11.546 -1.609 -1.137 1.00 . A A . 77 THR CG2 1 1
2 2889 1 1 77 THR H H -11.034 2.292 0.530 1.00 . A A . 77 THR H 1 1
2 2890 1 1 77 THR HA H -12.889 0.456 -0.832 1.00 . A A . 77 THR HA 1 1
2 2891 1 1 77 THR HB H -10.782 -0.877 0.711 1.00 . A A . 77 THR HB 1 1
2 2892 1 1 77 THR HG1 H -9.751 0.997 -0.473 1.00 . A A . 77 THR HG1 1 1
2 2893 1 1 77 THR HG21 H -12.610 -1.731 -1.000 1.00 . A A . 77 THR HG21 1 1
2 2894 1 1 77 THR HG22 H -11.041 -2.524 -0.865 1.00 . A A . 77 THR HG22 1 1
2 2895 1 1 77 THR HG23 H -11.341 -1.378 -2.171 1.00 . A A . 77 THR HG23 1 1
2 2896 1 1 77 THR N N -11.607 1.938 -0.183 1.00 . A A . 77 THR N 1 1
2 2897 1 1 77 THR O O -13.998 0.101 1.388 1.00 . A A . 77 THR O 1 1
2 2898 1 1 77 THR OG1 O -9.888 0.123 -0.847 1.00 . A A . 77 THR OG1 1 1
2 2899 1 1 78 LEU C C -12.978 1.680 4.300 1.00 . A A . 78 LEU C 1 1
2 2900 1 1 78 LEU CA C -12.517 0.348 3.718 1.00 . A A . 78 LEU CA 1 1
2 2901 1 1 78 LEU CB C -11.437 -0.266 4.611 1.00 . A A . 78 LEU CB 1 1
2 2902 1 1 78 LEU CD1 C -10.330 -2.301 5.567 1.00 . A A . 78 LEU CD1 1 1
2 2903 1 1 78 LEU CD2 C -12.792 -1.968 5.857 1.00 . A A . 78 LEU CD2 1 1
2 2904 1 1 78 LEU CG C -11.600 -1.751 4.936 1.00 . A A . 78 LEU CG 1 1
2 2905 1 1 78 LEU H H -11.068 0.744 2.227 1.00 . A A . 78 LEU H 1 1
2 2906 1 1 78 LEU HA H -13.361 -0.324 3.675 1.00 . A A . 78 LEU HA 1 1
2 2907 1 1 78 LEU HB2 H -10.487 -0.138 4.115 1.00 . A A . 78 LEU HB2 1 1
2 2908 1 1 78 LEU HB3 H -11.431 0.280 5.544 1.00 . A A . 78 LEU HB3 1 1
2 2909 1 1 78 LEU HD11 H -10.407 -2.242 6.642 1.00 . A A . 78 LEU HD11 1 1
2 2910 1 1 78 LEU HD12 H -9.482 -1.720 5.234 1.00 . A A . 78 LEU HD12 1 1
2 2911 1 1 78 LEU HD13 H -10.198 -3.332 5.271 1.00 . A A . 78 LEU HD13 1 1
2 2912 1 1 78 LEU HD21 H -13.132 -1.015 6.235 1.00 . A A . 78 LEU HD21 1 1
2 2913 1 1 78 LEU HD22 H -12.498 -2.599 6.683 1.00 . A A . 78 LEU HD22 1 1
2 2914 1 1 78 LEU HD23 H -13.590 -2.442 5.306 1.00 . A A . 78 LEU HD23 1 1
2 2915 1 1 78 LEU HG H -11.780 -2.296 4.020 1.00 . A A . 78 LEU HG 1 1
2 2916 1 1 78 LEU N N -12.012 0.520 2.360 1.00 . A A . 78 LEU N 1 1
2 2917 1 1 78 LEU O O -12.732 2.741 3.725 1.00 . A A . 78 LEU O 1 1
2 2918 1 1 79 THR C C -13.544 2.965 7.503 1.00 . A A . 79 THR C 1 1
2 2919 1 1 79 THR CA C -14.142 2.820 6.109 1.00 . A A . 79 THR CA 1 1
2 2920 1 1 79 THR CB C -15.679 2.807 6.220 1.00 . A A . 79 THR CB 1 1
2 2921 1 1 79 THR CG2 C -16.318 2.559 4.862 1.00 . A A . 79 THR CG2 1 1
2 2922 1 1 79 THR H H -13.813 0.744 5.857 1.00 . A A . 79 THR H 1 1
2 2923 1 1 79 THR HA H -13.852 3.672 5.512 1.00 . A A . 79 THR HA 1 1
2 2924 1 1 79 THR HB H -16.006 3.771 6.585 1.00 . A A . 79 THR HB 1 1
2 2925 1 1 79 THR HG1 H -16.058 0.935 6.712 1.00 . A A . 79 THR HG1 1 1
2 2926 1 1 79 THR HG21 H -17.388 2.681 4.940 1.00 . A A . 79 THR HG21 1 1
2 2927 1 1 79 THR HG22 H -16.092 1.555 4.536 1.00 . A A . 79 THR HG22 1 1
2 2928 1 1 79 THR HG23 H -15.927 3.266 4.146 1.00 . A A . 79 THR HG23 1 1
2 2929 1 1 79 THR N N -13.648 1.619 5.447 1.00 . A A . 79 THR N 1 1
2 2930 1 1 79 THR O O -13.166 1.977 8.134 1.00 . A A . 79 THR O 1 1
2 2931 1 1 79 THR OG1 O -16.095 1.793 7.141 1.00 . A A . 79 THR OG1 1 1
2 2932 1 1 80 VAL C C -13.570 3.605 10.365 1.00 . A A . 80 VAL C 1 1
2 2933 1 1 80 VAL CA C -12.911 4.477 9.303 1.00 . A A . 80 VAL CA 1 1
2 2934 1 1 80 VAL CB C -13.088 5.958 9.688 1.00 . A A . 80 VAL CB 1 1
2 2935 1 1 80 VAL CG1 C -12.167 6.840 8.858 1.00 . A A . 80 VAL CG1 1 1
2 2936 1 1 80 VAL CG2 C -14.539 6.382 9.520 1.00 . A A . 80 VAL CG2 1 1
2 2937 1 1 80 VAL H H -13.780 4.949 7.431 1.00 . A A . 80 VAL H 1 1
2 2938 1 1 80 VAL HA H -11.853 4.258 9.276 1.00 . A A . 80 VAL HA 1 1
2 2939 1 1 80 VAL HB H -12.819 6.073 10.728 1.00 . A A . 80 VAL HB 1 1
2 2940 1 1 80 VAL HG11 H -11.172 6.419 8.856 1.00 . A A . 80 VAL HG11 1 1
2 2941 1 1 80 VAL HG12 H -12.538 6.896 7.846 1.00 . A A . 80 VAL HG12 1 1
2 2942 1 1 80 VAL HG13 H -12.136 7.831 9.287 1.00 . A A . 80 VAL HG13 1 1
2 2943 1 1 80 VAL HG21 H -14.880 6.114 8.531 1.00 . A A . 80 VAL HG21 1 1
2 2944 1 1 80 VAL HG22 H -15.149 5.881 10.258 1.00 . A A . 80 VAL HG22 1 1
2 2945 1 1 80 VAL HG23 H -14.620 7.450 9.652 1.00 . A A . 80 VAL HG23 1 1
2 2946 1 1 80 VAL N N -13.462 4.203 7.981 1.00 . A A . 80 VAL N 1 1
2 2947 1 1 80 VAL O O -12.903 3.084 11.257 1.00 . A A . 80 VAL O 1 1
2 2948 1 1 81 GLY C C -15.123 1.205 11.259 1.00 . A A . 81 GLY C 1 1
2 2949 1 1 81 GLY CA C -15.615 2.638 11.219 1.00 . A A . 81 GLY CA 1 1
2 2950 1 1 81 GLY H H -15.367 3.889 9.529 1.00 . A A . 81 GLY H 1 1
2 2951 1 1 81 GLY HA2 H -15.504 3.074 12.201 1.00 . A A . 81 GLY HA2 1 1
2 2952 1 1 81 GLY HA3 H -16.662 2.639 10.952 1.00 . A A . 81 GLY HA3 1 1
2 2953 1 1 81 GLY N N -14.887 3.449 10.261 1.00 . A A . 81 GLY N 1 1
2 2954 1 1 81 GLY O O -14.988 0.618 12.333 1.00 . A A . 81 GLY O 1 1
2 2955 1 1 82 ASP C C -13.023 -0.885 10.681 1.00 . A A . 82 ASP C 1 1
2 2956 1 1 82 ASP CA C -14.375 -0.733 9.992 1.00 . A A . 82 ASP CA 1 1
2 2957 1 1 82 ASP CB C -14.265 -1.157 8.526 1.00 . A A . 82 ASP CB 1 1
2 2958 1 1 82 ASP CG C -15.192 -2.308 8.186 1.00 . A A . 82 ASP CG 1 1
2 2959 1 1 82 ASP H H -14.982 1.161 9.266 1.00 . A A . 82 ASP H 1 1
2 2960 1 1 82 ASP HA H -15.091 -1.370 10.488 1.00 . A A . 82 ASP HA 1 1
2 2961 1 1 82 ASP HB2 H -14.517 -0.317 7.895 1.00 . A A . 82 ASP HB2 1 1
2 2962 1 1 82 ASP HB3 H -13.250 -1.463 8.322 1.00 . A A . 82 ASP HB3 1 1
2 2963 1 1 82 ASP N N -14.855 0.641 10.087 1.00 . A A . 82 ASP N 1 1
2 2964 1 1 82 ASP O O -12.852 -1.737 11.553 1.00 . A A . 82 ASP O 1 1
2 2965 1 1 82 ASP OD1 O -14.842 -3.465 8.499 1.00 . A A . 82 ASP OD1 1 1
2 2966 1 1 82 ASP OD2 O -16.267 -2.051 7.606 1.00 . A A . 82 ASP OD2 1 1
2 2967 1 1 83 ALA C C -10.777 0.114 12.372 1.00 . A A . 83 ALA C 1 1
2 2968 1 1 83 ALA CA C -10.728 -0.097 10.863 1.00 . A A . 83 ALA CA 1 1
2 2969 1 1 83 ALA CB C -9.837 0.950 10.211 1.00 . A A . 83 ALA CB 1 1
2 2970 1 1 83 ALA H H -12.262 0.602 9.583 1.00 . A A . 83 ALA H 1 1
2 2971 1 1 83 ALA HA H -10.306 -1.070 10.659 1.00 . A A . 83 ALA HA 1 1
2 2972 1 1 83 ALA HB1 H -10.421 1.831 9.989 1.00 . A A . 83 ALA HB1 1 1
2 2973 1 1 83 ALA HB2 H -9.035 1.210 10.885 1.00 . A A . 83 ALA HB2 1 1
2 2974 1 1 83 ALA HB3 H -9.424 0.552 9.296 1.00 . A A . 83 ALA HB3 1 1
2 2975 1 1 83 ALA N N -12.064 -0.055 10.283 1.00 . A A . 83 ALA N 1 1
2 2976 1 1 83 ALA O O -9.978 -0.457 13.116 1.00 . A A . 83 ALA O 1 1
2 2977 1 1 84 LEU C C -12.342 -0.016 14.999 1.00 . A A . 84 LEU C 1 1
2 2978 1 1 84 LEU CA C -11.873 1.223 14.242 1.00 . A A . 84 LEU CA 1 1
2 2979 1 1 84 LEU CB C -12.868 2.367 14.447 1.00 . A A . 84 LEU CB 1 1
2 2980 1 1 84 LEU CD1 C -11.341 4.118 15.390 1.00 . A A . 84 LEU CD1 1 1
2 2981 1 1 84 LEU CD2 C -13.790 4.192 15.897 1.00 . A A . 84 LEU CD2 1 1
2 2982 1 1 84 LEU CG C -12.593 3.289 15.635 1.00 . A A . 84 LEU CG 1 1
2 2983 1 1 84 LEU H H -12.327 1.361 12.179 1.00 . A A . 84 LEU H 1 1
2 2984 1 1 84 LEU HA H -10.909 1.521 14.625 1.00 . A A . 84 LEU HA 1 1
2 2985 1 1 84 LEU HB2 H -12.866 2.970 13.553 1.00 . A A . 84 LEU HB2 1 1
2 2986 1 1 84 LEU HB3 H -13.847 1.932 14.584 1.00 . A A . 84 LEU HB3 1 1
2 2987 1 1 84 LEU HD11 H -11.563 4.903 14.683 1.00 . A A . 84 LEU HD11 1 1
2 2988 1 1 84 LEU HD12 H -10.563 3.484 14.992 1.00 . A A . 84 LEU HD12 1 1
2 2989 1 1 84 LEU HD13 H -11.010 4.553 16.321 1.00 . A A . 84 LEU HD13 1 1
2 2990 1 1 84 LEU HD21 H -14.499 4.093 15.088 1.00 . A A . 84 LEU HD21 1 1
2 2991 1 1 84 LEU HD22 H -13.459 5.219 15.961 1.00 . A A . 84 LEU HD22 1 1
2 2992 1 1 84 LEU HD23 H -14.260 3.906 16.826 1.00 . A A . 84 LEU HD23 1 1
2 2993 1 1 84 LEU HG H -12.427 2.688 16.519 1.00 . A A . 84 LEU HG 1 1
2 2994 1 1 84 LEU N N -11.720 0.936 12.819 1.00 . A A . 84 LEU N 1 1
2 2995 1 1 84 LEU O O -11.832 -0.328 16.075 1.00 . A A . 84 LEU O 1 1
2 2996 1 1 85 LYS C C -12.770 -2.994 15.181 1.00 . A A . 85 LYS C 1 1
2 2997 1 1 85 LYS CA C -13.850 -1.926 15.047 1.00 . A A . 85 LYS CA 1 1
2 2998 1 1 85 LYS CB C -15.020 -2.469 14.224 1.00 . A A . 85 LYS CB 1 1
2 2999 1 1 85 LYS CD C -16.652 -4.336 13.823 1.00 . A A . 85 LYS CD 1 1
2 3000 1 1 85 LYS CE C -16.770 -5.852 13.837 1.00 . A A . 85 LYS CE 1 1
2 3001 1 1 85 LYS CG C -15.460 -3.862 14.638 1.00 . A A . 85 LYS CG 1 1
2 3002 1 1 85 LYS H H -13.680 -0.419 13.570 1.00 . A A . 85 LYS H 1 1
2 3003 1 1 85 LYS HA H -14.205 -1.664 16.032 1.00 . A A . 85 LYS HA 1 1
2 3004 1 1 85 LYS HB2 H -15.862 -1.801 14.333 1.00 . A A . 85 LYS HB2 1 1
2 3005 1 1 85 LYS HB3 H -14.729 -2.500 13.184 1.00 . A A . 85 LYS HB3 1 1
2 3006 1 1 85 LYS HD2 H -17.554 -3.913 14.240 1.00 . A A . 85 LYS HD2 1 1
2 3007 1 1 85 LYS HD3 H -16.534 -4.002 12.801 1.00 . A A . 85 LYS HD3 1 1
2 3008 1 1 85 LYS HE2 H -15.856 -6.268 14.234 1.00 . A A . 85 LYS HE2 1 1
2 3009 1 1 85 LYS HE3 H -17.598 -6.130 14.472 1.00 . A A . 85 LYS HE3 1 1
2 3010 1 1 85 LYS HG2 H -14.640 -4.549 14.488 1.00 . A A . 85 LYS HG2 1 1
2 3011 1 1 85 LYS HG3 H -15.733 -3.848 15.683 1.00 . A A . 85 LYS HG3 1 1
2 3012 1 1 85 LYS HZ1 H -17.682 -5.811 11.958 1.00 . A A . 85 LYS HZ1 1 1
2 3013 1 1 85 LYS HZ2 H -17.377 -7.370 12.536 1.00 . A A . 85 LYS HZ2 1 1
2 3014 1 1 85 LYS HZ3 H -16.106 -6.426 11.941 1.00 . A A . 85 LYS HZ3 1 1
2 3015 1 1 85 LYS N N -13.314 -0.719 14.429 1.00 . A A . 85 LYS N 1 1
2 3016 1 1 85 LYS NZ N -16.999 -6.404 12.472 1.00 . A A . 85 LYS NZ 1 1
2 3017 1 1 85 LYS O O -12.763 -3.765 16.140 1.00 . A A . 85 LYS O 1 1
2 3018 1 1 86 GLN C C -9.772 -3.693 15.333 1.00 . A A . 86 GLN C 1 1
2 3019 1 1 86 GLN CA C -10.774 -4.006 14.226 1.00 . A A . 86 GLN CA 1 1
2 3020 1 1 86 GLN CB C -10.064 -4.027 12.871 1.00 . A A . 86 GLN CB 1 1
2 3021 1 1 86 GLN CD C -10.209 -4.589 10.412 1.00 . A A . 86 GLN CD 1 1
2 3022 1 1 86 GLN CG C -10.962 -4.450 11.720 1.00 . A A . 86 GLN CG 1 1
2 3023 1 1 86 GLN H H -11.918 -2.391 13.476 1.00 . A A . 86 GLN H 1 1
2 3024 1 1 86 GLN HA H -11.203 -4.979 14.411 1.00 . A A . 86 GLN HA 1 1
2 3025 1 1 86 GLN HB2 H -9.687 -3.037 12.660 1.00 . A A . 86 GLN HB2 1 1
2 3026 1 1 86 GLN HB3 H -9.234 -4.716 12.923 1.00 . A A . 86 GLN HB3 1 1
2 3027 1 1 86 GLN HE21 H -11.907 -4.434 9.389 1.00 . A A . 86 GLN HE21 1 1
2 3028 1 1 86 GLN HE22 H -10.476 -4.636 8.443 1.00 . A A . 86 GLN HE22 1 1
2 3029 1 1 86 GLN HG2 H -11.411 -5.403 11.961 1.00 . A A . 86 GLN HG2 1 1
2 3030 1 1 86 GLN HG3 H -11.738 -3.710 11.595 1.00 . A A . 86 GLN HG3 1 1
2 3031 1 1 86 GLN N N -11.859 -3.032 14.214 1.00 . A A . 86 GLN N 1 1
2 3032 1 1 86 GLN NE2 N -10.937 -4.550 9.302 1.00 . A A . 86 GLN NE2 1 1
2 3033 1 1 86 GLN O O -9.286 -4.592 16.017 1.00 . A A . 86 GLN O 1 1
2 3034 1 1 86 GLN OE1 O -8.986 -4.730 10.399 1.00 . A A . 86 GLN OE1 1 1
2 3035 1 1 87 GLY C C -7.141 -1.738 15.971 1.00 . A A . 87 GLY C 1 1
2 3036 1 1 87 GLY CA C -8.526 -2.000 16.528 1.00 . A A . 87 GLY CA 1 1
2 3037 1 1 87 GLY H H -9.888 -1.735 14.928 1.00 . A A . 87 GLY H 1 1
2 3038 1 1 87 GLY HA2 H -8.891 -1.099 16.997 1.00 . A A . 87 GLY HA2 1 1
2 3039 1 1 87 GLY HA3 H -8.461 -2.780 17.273 1.00 . A A . 87 GLY HA3 1 1
2 3040 1 1 87 GLY N N -9.469 -2.410 15.503 1.00 . A A . 87 GLY N 1 1
2 3041 1 1 87 GLY O O -6.157 -1.730 16.711 1.00 . A A . 87 GLY O 1 1
2 3042 1 1 88 LYS C C -5.330 0.170 14.258 1.00 . A A . 88 LYS C 1 1
2 3043 1 1 88 LYS CA C -5.788 -1.263 14.005 1.00 . A A . 88 LYS CA 1 1
2 3044 1 1 88 LYS CB C -5.906 -1.513 12.499 1.00 . A A . 88 LYS CB 1 1
2 3045 1 1 88 LYS CD C -6.235 -3.324 10.789 1.00 . A A . 88 LYS CD 1 1
2 3046 1 1 88 LYS CE C -5.610 -4.706 10.895 1.00 . A A . 88 LYS CE 1 1
2 3047 1 1 88 LYS CG C -6.647 -2.793 12.152 1.00 . A A . 88 LYS CG 1 1
2 3048 1 1 88 LYS H H -7.882 -1.545 14.125 1.00 . A A . 88 LYS H 1 1
2 3049 1 1 88 LYS HA H -5.056 -1.940 14.417 1.00 . A A . 88 LYS HA 1 1
2 3050 1 1 88 LYS HB2 H -6.430 -0.684 12.048 1.00 . A A . 88 LYS HB2 1 1
2 3051 1 1 88 LYS HB3 H -4.912 -1.572 12.078 1.00 . A A . 88 LYS HB3 1 1
2 3052 1 1 88 LYS HD2 H -7.108 -3.384 10.157 1.00 . A A . 88 LYS HD2 1 1
2 3053 1 1 88 LYS HD3 H -5.517 -2.645 10.351 1.00 . A A . 88 LYS HD3 1 1
2 3054 1 1 88 LYS HE2 H -6.254 -5.334 11.491 1.00 . A A . 88 LYS HE2 1 1
2 3055 1 1 88 LYS HE3 H -5.518 -5.122 9.903 1.00 . A A . 88 LYS HE3 1 1
2 3056 1 1 88 LYS HG2 H -6.427 -3.540 12.899 1.00 . A A . 88 LYS HG2 1 1
2 3057 1 1 88 LYS HG3 H -7.709 -2.591 12.144 1.00 . A A . 88 LYS HG3 1 1
2 3058 1 1 88 LYS HZ1 H -3.591 -5.237 10.982 1.00 . A A . 88 LYS HZ1 1 1
2 3059 1 1 88 LYS HZ2 H -4.309 -5.025 12.499 1.00 . A A . 88 LYS HZ2 1 1
2 3060 1 1 88 LYS HZ3 H -3.915 -3.678 11.554 1.00 . A A . 88 LYS HZ3 1 1
2 3061 1 1 88 LYS N N -7.062 -1.526 14.662 1.00 . A A . 88 LYS N 1 1
2 3062 1 1 88 LYS NZ N -4.262 -4.658 11.527 1.00 . A A . 88 LYS NZ 1 1
2 3063 1 1 88 LYS O O -4.133 0.441 14.355 1.00 . A A . 88 LYS O 1 1
2 3064 1 1 89 ILE C C -6.008 2.803 16.101 1.00 . A A . 89 ILE C 1 1
2 3065 1 1 89 ILE CA C -5.984 2.487 14.610 1.00 . A A . 89 ILE CA 1 1
2 3066 1 1 89 ILE CB C -6.977 3.414 13.884 1.00 . A A . 89 ILE CB 1 1
2 3067 1 1 89 ILE CD1 C -8.282 3.713 11.719 1.00 . A A . 89 ILE CD1 1 1
2 3068 1 1 89 ILE CG1 C -7.345 2.833 12.517 1.00 . A A . 89 ILE CG1 1 1
2 3069 1 1 89 ILE CG2 C -6.387 4.807 13.732 1.00 . A A . 89 ILE CG2 1 1
2 3070 1 1 89 ILE H H -7.225 0.805 14.279 1.00 . A A . 89 ILE H 1 1
2 3071 1 1 89 ILE HA H -4.993 2.683 14.227 1.00 . A A . 89 ILE HA 1 1
2 3072 1 1 89 ILE HB H -7.870 3.490 14.487 1.00 . A A . 89 ILE HB 1 1
2 3073 1 1 89 ILE HD11 H -7.774 4.074 10.837 1.00 . A A . 89 ILE HD11 1 1
2 3074 1 1 89 ILE HD12 H -9.151 3.143 11.428 1.00 . A A . 89 ILE HD12 1 1
2 3075 1 1 89 ILE HD13 H -8.589 4.553 12.325 1.00 . A A . 89 ILE HD13 1 1
2 3076 1 1 89 ILE HG12 H -6.446 2.695 11.938 1.00 . A A . 89 ILE HG12 1 1
2 3077 1 1 89 ILE HG13 H -7.827 1.876 12.659 1.00 . A A . 89 ILE HG13 1 1
2 3078 1 1 89 ILE HG21 H -7.163 5.545 13.877 1.00 . A A . 89 ILE HG21 1 1
2 3079 1 1 89 ILE HG22 H -5.612 4.952 14.470 1.00 . A A . 89 ILE HG22 1 1
2 3080 1 1 89 ILE HG23 H -5.968 4.915 12.744 1.00 . A A . 89 ILE HG23 1 1
2 3081 1 1 89 ILE N N -6.290 1.083 14.365 1.00 . A A . 89 ILE N 1 1
2 3082 1 1 89 ILE O O -7.014 2.585 16.776 1.00 . A A . 89 ILE O 1 1
2 3083 1 1 90 GLU C C -5.171 5.124 18.254 1.00 . A A . 90 GLU C 1 1
2 3084 1 1 90 GLU CA C -4.787 3.665 18.022 1.00 . A A . 90 GLU CA 1 1
2 3085 1 1 90 GLU CB C -3.364 3.415 18.526 1.00 . A A . 90 GLU CB 1 1
2 3086 1 1 90 GLU CD C -3.785 2.188 20.693 1.00 . A A . 90 GLU CD 1 1
2 3087 1 1 90 GLU CG C -3.241 3.443 20.040 1.00 . A A . 90 GLU CG 1 1
2 3088 1 1 90 GLU H H -4.124 3.468 16.021 1.00 . A A . 90 GLU H 1 1
2 3089 1 1 90 GLU HA H -5.469 3.034 18.570 1.00 . A A . 90 GLU HA 1 1
2 3090 1 1 90 GLU HB2 H -3.036 2.447 18.176 1.00 . A A . 90 GLU HB2 1 1
2 3091 1 1 90 GLU HB3 H -2.712 4.173 18.118 1.00 . A A . 90 GLU HB3 1 1
2 3092 1 1 90 GLU HG2 H -2.198 3.543 20.302 1.00 . A A . 90 GLU HG2 1 1
2 3093 1 1 90 GLU HG3 H -3.789 4.294 20.417 1.00 . A A . 90 GLU HG3 1 1
2 3094 1 1 90 GLU N N -4.893 3.318 16.609 1.00 . A A . 90 GLU N 1 1
2 3095 1 1 90 GLU O O -4.965 5.977 17.389 1.00 . A A . 90 GLU O 1 1
2 3096 1 1 90 GLU OE1 O -2.986 1.269 20.969 1.00 . A A . 90 GLU OE1 1 1
2 3097 1 1 90 GLU OE2 O -5.010 2.124 20.928 1.00 . A A . 90 GLU OE2 1 1
2 3098 1 1 91 LEU C C -5.270 7.326 20.887 1.00 . A A . 91 LEU C 1 1
2 3099 1 1 91 LEU CA C -6.144 6.758 19.773 1.00 . A A . 91 LEU CA 1 1
2 3100 1 1 91 LEU CB C -7.611 6.769 20.205 1.00 . A A . 91 LEU CB 1 1
2 3101 1 1 91 LEU CD1 C -10.030 6.740 19.549 1.00 . A A . 91 LEU CD1 1 1
2 3102 1 1 91 LEU CD2 C -8.561 8.627 18.816 1.00 . A A . 91 LEU CD2 1 1
2 3103 1 1 91 LEU CG C -8.626 7.138 19.122 1.00 . A A . 91 LEU CG 1 1
2 3104 1 1 91 LEU H H -5.867 4.681 20.074 1.00 . A A . 91 LEU H 1 1
2 3105 1 1 91 LEU HA H -6.030 7.374 18.894 1.00 . A A . 91 LEU HA 1 1
2 3106 1 1 91 LEU HB2 H -7.857 5.782 20.566 1.00 . A A . 91 LEU HB2 1 1
2 3107 1 1 91 LEU HB3 H -7.712 7.481 21.011 1.00 . A A . 91 LEU HB3 1 1
2 3108 1 1 91 LEU HD11 H -9.994 5.796 20.070 1.00 . A A . 91 LEU HD11 1 1
2 3109 1 1 91 LEU HD12 H -10.659 6.646 18.676 1.00 . A A . 91 LEU HD12 1 1
2 3110 1 1 91 LEU HD13 H -10.435 7.498 20.204 1.00 . A A . 91 LEU HD13 1 1
2 3111 1 1 91 LEU HD21 H -8.709 8.783 17.757 1.00 . A A . 91 LEU HD21 1 1
2 3112 1 1 91 LEU HD22 H -7.594 9.013 19.105 1.00 . A A . 91 LEU HD22 1 1
2 3113 1 1 91 LEU HD23 H -9.334 9.142 19.367 1.00 . A A . 91 LEU HD23 1 1
2 3114 1 1 91 LEU HG H -8.388 6.599 18.216 1.00 . A A . 91 LEU HG 1 1
2 3115 1 1 91 LEU N N -5.730 5.403 19.426 1.00 . A A . 91 LEU N 1 1
2 3116 1 1 91 LEU O O -4.775 6.587 21.739 1.00 . A A . 91 LEU O 1 1
2 3117 1 1 92 SER C C -4.359 10.825 21.738 1.00 . A A . 92 SER C 1 1
2 3118 1 1 92 SER CA C -4.271 9.309 21.884 1.00 . A A . 92 SER CA 1 1
2 3119 1 1 92 SER CB C -2.814 8.858 21.772 1.00 . A A . 92 SER CB 1 1
2 3120 1 1 92 SER H H -5.507 9.177 20.170 1.00 . A A . 92 SER H 1 1
2 3121 1 1 92 SER HA H -4.652 9.030 22.856 1.00 . A A . 92 SER HA 1 1
2 3122 1 1 92 SER HB2 H -2.761 7.786 21.889 1.00 . A A . 92 SER HB2 1 1
2 3123 1 1 92 SER HB3 H -2.428 9.134 20.802 1.00 . A A . 92 SER HB3 1 1
2 3124 1 1 92 SER HG H -1.658 10.293 22.438 1.00 . A A . 92 SER HG 1 1
2 3125 1 1 92 SER N N -5.086 8.642 20.876 1.00 . A A . 92 SER N 1 1
2 3126 1 1 92 SER O O -4.309 11.357 20.630 1.00 . A A . 92 SER O 1 1
2 3127 1 1 92 SER OG O -2.014 9.466 22.772 1.00 . A A . 92 SER OG 1 1
2 3128 1 1 93 GLY C C -5.982 13.460 23.146 1.00 . A A . 93 GLY C 1 1
2 3129 1 1 93 GLY CA C -4.582 12.964 22.843 1.00 . A A . 93 GLY CA 1 1
2 3130 1 1 93 GLY H H -4.523 11.038 23.722 1.00 . A A . 93 GLY H 1 1
2 3131 1 1 93 GLY HA2 H -3.901 13.369 23.576 1.00 . A A . 93 GLY HA2 1 1
2 3132 1 1 93 GLY HA3 H -4.293 13.316 21.864 1.00 . A A . 93 GLY HA3 1 1
2 3133 1 1 93 GLY N N -4.490 11.516 22.866 1.00 . A A . 93 GLY N 1 1
2 3134 1 1 93 GLY O O -6.450 13.364 24.281 1.00 . A A . 93 GLY O 1 1
2 3135 1 1 94 ASP C C -9.020 13.596 21.608 1.00 . A A . 94 ASP C 1 1
2 3136 1 1 94 ASP CA C -8.007 14.507 22.294 1.00 . A A . 94 ASP CA 1 1
2 3137 1 1 94 ASP CB C -8.110 15.924 21.726 1.00 . A A . 94 ASP CB 1 1
2 3138 1 1 94 ASP CG C -8.027 16.987 22.804 1.00 . A A . 94 ASP CG 1 1
2 3139 1 1 94 ASP H H -6.225 14.041 21.249 1.00 . A A . 94 ASP H 1 1
2 3140 1 1 94 ASP HA H -8.226 14.536 23.351 1.00 . A A . 94 ASP HA 1 1
2 3141 1 1 94 ASP HB2 H -7.302 16.084 21.026 1.00 . A A . 94 ASP HB2 1 1
2 3142 1 1 94 ASP HB3 H -9.053 16.031 21.212 1.00 . A A . 94 ASP HB3 1 1
2 3143 1 1 94 ASP N N -6.652 13.993 22.131 1.00 . A A . 94 ASP N 1 1
2 3144 1 1 94 ASP O O -9.522 13.911 20.529 1.00 . A A . 94 ASP O 1 1
2 3145 1 1 94 ASP OD1 O -7.208 17.919 22.657 1.00 . A A . 94 ASP OD1 1 1
2 3146 1 1 94 ASP OD2 O -8.781 16.888 23.794 1.00 . A A . 94 ASP OD2 1 1
2 3147 1 1 95 ALA C C -11.519 12.215 21.177 1.00 . A A . 95 ALA C 1 1
2 3148 1 1 95 ALA CA C -10.269 11.510 21.693 1.00 . A A . 95 ALA CA 1 1
2 3149 1 1 95 ALA CB C -10.641 10.473 22.743 1.00 . A A . 95 ALA CB 1 1
2 3150 1 1 95 ALA H H -8.883 12.271 23.098 1.00 . A A . 95 ALA H 1 1
2 3151 1 1 95 ALA HA H -9.792 10.997 20.869 1.00 . A A . 95 ALA HA 1 1
2 3152 1 1 95 ALA HB1 H -9.741 10.067 23.181 1.00 . A A . 95 ALA HB1 1 1
2 3153 1 1 95 ALA HB2 H -11.238 10.939 23.512 1.00 . A A . 95 ALA HB2 1 1
2 3154 1 1 95 ALA HB3 H -11.206 9.678 22.279 1.00 . A A . 95 ALA HB3 1 1
2 3155 1 1 95 ALA N N -9.316 12.466 22.241 1.00 . A A . 95 ALA N 1 1
2 3156 1 1 95 ALA O O -12.098 11.815 20.167 1.00 . A A . 95 ALA O 1 1
2 3157 1 1 96 ASP C C -13.018 14.476 20.036 1.00 . A A . 96 ASP C 1 1
2 3158 1 1 96 ASP CA C -13.113 14.028 21.491 1.00 . A A . 96 ASP CA 1 1
2 3159 1 1 96 ASP CB C -13.283 15.244 22.403 1.00 . A A . 96 ASP CB 1 1
2 3160 1 1 96 ASP CG C -14.731 15.489 22.777 1.00 . A A . 96 ASP CG 1 1
2 3161 1 1 96 ASP H H -11.427 13.537 22.674 1.00 . A A . 96 ASP H 1 1
2 3162 1 1 96 ASP HA H -13.973 13.384 21.601 1.00 . A A . 96 ASP HA 1 1
2 3163 1 1 96 ASP HB2 H -12.718 15.088 23.310 1.00 . A A . 96 ASP HB2 1 1
2 3164 1 1 96 ASP HB3 H -12.907 16.121 21.896 1.00 . A A . 96 ASP HB3 1 1
2 3165 1 1 96 ASP N N -11.931 13.266 21.878 1.00 . A A . 96 ASP N 1 1
2 3166 1 1 96 ASP O O -13.964 14.317 19.263 1.00 . A A . 96 ASP O 1 1
2 3167 1 1 96 ASP OD1 O -15.009 15.682 23.979 1.00 . A A . 96 ASP OD1 1 1
2 3168 1 1 96 ASP OD2 O -15.587 15.489 21.868 1.00 . A A . 96 ASP OD2 1 1
2 3169 1 1 97 LEU C C -11.632 14.346 17.323 1.00 . A A . 97 LEU C 1 1
2 3170 1 1 97 LEU CA C -11.653 15.512 18.307 1.00 . A A . 97 LEU CA 1 1
2 3171 1 1 97 LEU CB C -10.339 16.290 18.221 1.00 . A A . 97 LEU CB 1 1
2 3172 1 1 97 LEU CD1 C -9.962 18.284 19.692 1.00 . A A . 97 LEU CD1 1 1
2 3173 1 1 97 LEU CD2 C -9.667 18.486 17.216 1.00 . A A . 97 LEU CD2 1 1
2 3174 1 1 97 LEU CG C -10.451 17.811 18.332 1.00 . A A . 97 LEU CG 1 1
2 3175 1 1 97 LEU H H -11.155 15.139 20.330 1.00 . A A . 97 LEU H 1 1
2 3176 1 1 97 LEU HA H -12.469 16.170 18.050 1.00 . A A . 97 LEU HA 1 1
2 3177 1 1 97 LEU HB2 H -9.699 15.947 19.019 1.00 . A A . 97 LEU HB2 1 1
2 3178 1 1 97 LEU HB3 H -9.880 16.060 17.270 1.00 . A A . 97 LEU HB3 1 1
2 3179 1 1 97 LEU HD11 H -8.898 18.460 19.651 1.00 . A A . 97 LEU HD11 1 1
2 3180 1 1 97 LEU HD12 H -10.174 17.528 20.434 1.00 . A A . 97 LEU HD12 1 1
2 3181 1 1 97 LEU HD13 H -10.469 19.201 19.958 1.00 . A A . 97 LEU HD13 1 1
2 3182 1 1 97 LEU HD21 H -9.823 19.554 17.263 1.00 . A A . 97 LEU HD21 1 1
2 3183 1 1 97 LEU HD22 H -10.008 18.115 16.261 1.00 . A A . 97 LEU HD22 1 1
2 3184 1 1 97 LEU HD23 H -8.616 18.270 17.334 1.00 . A A . 97 LEU HD23 1 1
2 3185 1 1 97 LEU HG H -11.489 18.097 18.233 1.00 . A A . 97 LEU HG 1 1
2 3186 1 1 97 LEU N N -11.871 15.039 19.669 1.00 . A A . 97 LEU N 1 1
2 3187 1 1 97 LEU O O -12.373 14.338 16.340 1.00 . A A . 97 LEU O 1 1
2 3188 1 1 98 ALA C C -12.016 11.502 16.566 1.00 . A A . 98 ALA C 1 1
2 3189 1 1 98 ALA CA C -10.666 12.191 16.736 1.00 . A A . 98 ALA CA 1 1
2 3190 1 1 98 ALA CB C -9.643 11.219 17.304 1.00 . A A . 98 ALA CB 1 1
2 3191 1 1 98 ALA H H -10.215 13.428 18.393 1.00 . A A . 98 ALA H 1 1
2 3192 1 1 98 ALA HA H -10.316 12.520 15.768 1.00 . A A . 98 ALA HA 1 1
2 3193 1 1 98 ALA HB1 H -8.719 11.306 16.751 1.00 . A A . 98 ALA HB1 1 1
2 3194 1 1 98 ALA HB2 H -9.464 11.451 18.343 1.00 . A A . 98 ALA HB2 1 1
2 3195 1 1 98 ALA HB3 H -10.019 10.211 17.219 1.00 . A A . 98 ALA HB3 1 1
2 3196 1 1 98 ALA N N -10.780 13.364 17.595 1.00 . A A . 98 ALA N 1 1
2 3197 1 1 98 ALA O O -12.276 10.870 15.543 1.00 . A A . 98 ALA O 1 1
2 3198 1 1 99 ALA C C -14.978 11.487 16.315 1.00 . A A . 99 ALA C 1 1
2 3199 1 1 99 ALA CA C -14.194 11.018 17.536 1.00 . A A . 99 ALA CA 1 1
2 3200 1 1 99 ALA CB C -14.960 11.337 18.812 1.00 . A A . 99 ALA CB 1 1
2 3201 1 1 99 ALA H H -12.605 12.145 18.365 1.00 . A A . 99 ALA H 1 1
2 3202 1 1 99 ALA HA H -14.066 9.947 17.480 1.00 . A A . 99 ALA HA 1 1
2 3203 1 1 99 ALA HB1 H -15.280 12.369 18.791 1.00 . A A . 99 ALA HB1 1 1
2 3204 1 1 99 ALA HB2 H -15.823 10.693 18.883 1.00 . A A . 99 ALA HB2 1 1
2 3205 1 1 99 ALA HB3 H -14.319 11.176 19.666 1.00 . A A . 99 ALA HB3 1 1
2 3206 1 1 99 ALA N N -12.871 11.628 17.576 1.00 . A A . 99 ALA N 1 1
2 3207 1 1 99 ALA O O -15.681 10.703 15.678 1.00 . A A . 99 ALA O 1 1
2 3208 1 1 100 LYS C C -15.274 12.538 13.585 1.00 . A A . 100 LYS C 1 1
2 3209 1 1 100 LYS CA C -15.551 13.344 14.850 1.00 . A A . 100 LYS CA 1 1
2 3210 1 1 100 LYS CB C -15.123 14.799 14.644 1.00 . A A . 100 LYS CB 1 1
2 3211 1 1 100 LYS CD C -16.492 15.358 16.675 1.00 . A A . 100 LYS CD 1 1
2 3212 1 1 100 LYS CE C -17.047 16.617 17.322 1.00 . A A . 100 LYS CE 1 1
2 3213 1 1 100 LYS CG C -15.215 15.644 15.902 1.00 . A A . 100 LYS CG 1 1
2 3214 1 1 100 LYS H H -14.279 13.346 16.542 1.00 . A A . 100 LYS H 1 1
2 3215 1 1 100 LYS HA H -16.610 13.315 15.057 1.00 . A A . 100 LYS HA 1 1
2 3216 1 1 100 LYS HB2 H -14.100 14.816 14.298 1.00 . A A . 100 LYS HB2 1 1
2 3217 1 1 100 LYS HB3 H -15.756 15.244 13.890 1.00 . A A . 100 LYS HB3 1 1
2 3218 1 1 100 LYS HD2 H -17.231 14.960 15.996 1.00 . A A . 100 LYS HD2 1 1
2 3219 1 1 100 LYS HD3 H -16.280 14.631 17.446 1.00 . A A . 100 LYS HD3 1 1
2 3220 1 1 100 LYS HE2 H -17.231 17.351 16.552 1.00 . A A . 100 LYS HE2 1 1
2 3221 1 1 100 LYS HE3 H -17.976 16.373 17.816 1.00 . A A . 100 LYS HE3 1 1
2 3222 1 1 100 LYS HG2 H -14.368 15.426 16.535 1.00 . A A . 100 LYS HG2 1 1
2 3223 1 1 100 LYS HG3 H -15.199 16.689 15.625 1.00 . A A . 100 LYS HG3 1 1
2 3224 1 1 100 LYS HZ1 H -15.715 18.089 17.970 1.00 . A A . 100 LYS HZ1 1 1
2 3225 1 1 100 LYS HZ2 H -15.317 16.530 18.490 1.00 . A A . 100 LYS HZ2 1 1
2 3226 1 1 100 LYS HZ3 H -16.595 17.364 19.220 1.00 . A A . 100 LYS HZ3 1 1
2 3227 1 1 100 LYS N N -14.854 12.770 15.995 1.00 . A A . 100 LYS N 1 1
2 3228 1 1 100 LYS NZ N -16.103 17.190 18.321 1.00 . A A . 100 LYS NZ 1 1
2 3229 1 1 100 LYS O O -16.181 12.273 12.795 1.00 . A A . 100 LYS O 1 1
2 3230 1 1 101 LEU C C -14.363 10.038 12.188 1.00 . A A . 101 LEU C 1 1
2 3231 1 1 101 LEU CA C -13.622 11.371 12.231 1.00 . A A . 101 LEU CA 1 1
2 3232 1 1 101 LEU CB C -12.112 11.127 12.243 1.00 . A A . 101 LEU CB 1 1
2 3233 1 1 101 LEU CD1 C -11.590 8.700 11.901 1.00 . A A . 101 LEU CD1 1 1
2 3234 1 1 101 LEU CD2 C -10.288 10.033 13.570 1.00 . A A . 101 LEU CD2 1 1
2 3235 1 1 101 LEU CG C -11.646 9.834 12.913 1.00 . A A . 101 LEU CG 1 1
2 3236 1 1 101 LEU H H -13.339 12.390 14.064 1.00 . A A . 101 LEU H 1 1
2 3237 1 1 101 LEU HA H -13.880 11.941 11.351 1.00 . A A . 101 LEU HA 1 1
2 3238 1 1 101 LEU HB2 H -11.772 11.111 11.219 1.00 . A A . 101 LEU HB2 1 1
2 3239 1 1 101 LEU HB3 H -11.649 11.955 12.761 1.00 . A A . 101 LEU HB3 1 1
2 3240 1 1 101 LEU HD11 H -10.600 8.649 11.472 1.00 . A A . 101 LEU HD11 1 1
2 3241 1 1 101 LEU HD12 H -12.313 8.879 11.119 1.00 . A A . 101 LEU HD12 1 1
2 3242 1 1 101 LEU HD13 H -11.817 7.766 12.394 1.00 . A A . 101 LEU HD13 1 1
2 3243 1 1 101 LEU HD21 H -9.570 9.362 13.121 1.00 . A A . 101 LEU HD21 1 1
2 3244 1 1 101 LEU HD22 H -10.366 9.822 14.627 1.00 . A A . 101 LEU HD22 1 1
2 3245 1 1 101 LEU HD23 H -9.966 11.053 13.428 1.00 . A A . 101 LEU HD23 1 1
2 3246 1 1 101 LEU HG H -12.354 9.559 13.682 1.00 . A A . 101 LEU HG 1 1
2 3247 1 1 101 LEU N N -14.018 12.149 13.400 1.00 . A A . 101 LEU N 1 1
2 3248 1 1 101 LEU O O -14.595 9.480 11.116 1.00 . A A . 101 LEU O 1 1
2 3249 1 1 102 ALA C C -16.902 8.428 13.010 1.00 . A A . 102 ALA C 1 1
2 3250 1 1 102 ALA CA C -15.453 8.270 13.456 1.00 . A A . 102 ALA CA 1 1
2 3251 1 1 102 ALA CB C -15.392 7.735 14.879 1.00 . A A . 102 ALA CB 1 1
2 3252 1 1 102 ALA H H -14.520 10.026 14.181 1.00 . A A . 102 ALA H 1 1
2 3253 1 1 102 ALA HA H -14.962 7.558 12.809 1.00 . A A . 102 ALA HA 1 1
2 3254 1 1 102 ALA HB1 H -16.390 7.694 15.290 1.00 . A A . 102 ALA HB1 1 1
2 3255 1 1 102 ALA HB2 H -14.963 6.744 14.873 1.00 . A A . 102 ALA HB2 1 1
2 3256 1 1 102 ALA HB3 H -14.780 8.388 15.483 1.00 . A A . 102 ALA HB3 1 1
2 3257 1 1 102 ALA N N -14.734 9.535 13.360 1.00 . A A . 102 ALA N 1 1
2 3258 1 1 102 ALA O O -17.422 7.602 12.260 1.00 . A A . 102 ALA O 1 1
2 3259 1 1 103 GLU C C -19.128 9.747 11.611 1.00 . A A . 103 GLU C 1 1
2 3260 1 1 103 GLU CA C -18.939 9.755 13.125 1.00 . A A . 103 GLU CA 1 1
2 3261 1 1 103 GLU CB C -19.387 11.100 13.700 1.00 . A A . 103 GLU CB 1 1
2 3262 1 1 103 GLU CD C -21.008 10.847 15.621 1.00 . A A . 103 GLU CD 1 1
2 3263 1 1 103 GLU CG C -19.568 11.088 15.208 1.00 . A A . 103 GLU CG 1 1
2 3264 1 1 103 GLU H H -17.079 10.113 14.071 1.00 . A A . 103 GLU H 1 1
2 3265 1 1 103 GLU HA H -19.543 8.971 13.555 1.00 . A A . 103 GLU HA 1 1
2 3266 1 1 103 GLU HB2 H -18.649 11.848 13.452 1.00 . A A . 103 GLU HB2 1 1
2 3267 1 1 103 GLU HB3 H -20.329 11.374 13.248 1.00 . A A . 103 GLU HB3 1 1
2 3268 1 1 103 GLU HG2 H -18.955 10.303 15.625 1.00 . A A . 103 GLU HG2 1 1
2 3269 1 1 103 GLU HG3 H -19.250 12.041 15.604 1.00 . A A . 103 GLU HG3 1 1
2 3270 1 1 103 GLU N N -17.548 9.492 13.476 1.00 . A A . 103 GLU N 1 1
2 3271 1 1 103 GLU O O -20.210 9.436 11.111 1.00 . A A . 103 GLU O 1 1
2 3272 1 1 103 GLU OE1 O -21.393 11.304 16.718 1.00 . A A . 103 GLU OE1 1 1
2 3273 1 1 103 GLU OE2 O -21.748 10.204 14.848 1.00 . A A . 103 GLU OE2 1 1
2 3274 1 1 104 VAL C C -18.499 8.763 8.861 1.00 . A A . 104 VAL C 1 1
2 3275 1 1 104 VAL CA C -18.117 10.125 9.429 1.00 . A A . 104 VAL CA 1 1
2 3276 1 1 104 VAL CB C -16.765 10.558 8.832 1.00 . A A . 104 VAL CB 1 1
2 3277 1 1 104 VAL CG1 C -16.887 10.770 7.331 1.00 . A A . 104 VAL CG1 1 1
2 3278 1 1 104 VAL CG2 C -16.259 11.818 9.518 1.00 . A A . 104 VAL CG2 1 1
2 3279 1 1 104 VAL H H -17.235 10.330 11.342 1.00 . A A . 104 VAL H 1 1
2 3280 1 1 104 VAL HA H -18.864 10.849 9.136 1.00 . A A . 104 VAL HA 1 1
2 3281 1 1 104 VAL HB H -16.049 9.768 9.005 1.00 . A A . 104 VAL HB 1 1
2 3282 1 1 104 VAL HG11 H -16.283 10.038 6.814 1.00 . A A . 104 VAL HG11 1 1
2 3283 1 1 104 VAL HG12 H -17.920 10.661 7.034 1.00 . A A . 104 VAL HG12 1 1
2 3284 1 1 104 VAL HG13 H -16.543 11.762 7.079 1.00 . A A . 104 VAL HG13 1 1
2 3285 1 1 104 VAL HG21 H -15.721 11.548 10.414 1.00 . A A . 104 VAL HG21 1 1
2 3286 1 1 104 VAL HG22 H -15.600 12.352 8.849 1.00 . A A . 104 VAL HG22 1 1
2 3287 1 1 104 VAL HG23 H -17.097 12.449 9.776 1.00 . A A . 104 VAL HG23 1 1
2 3288 1 1 104 VAL N N -18.069 10.093 10.886 1.00 . A A . 104 VAL N 1 1
2 3289 1 1 104 VAL O O -18.962 8.661 7.725 1.00 . A A . 104 VAL O 1 1
2 3290 1 1 105 ILE C C -20.049 6.282 8.693 1.00 . A A . 105 ILE C 1 1
2 3291 1 1 105 ILE CA C -18.626 6.363 9.236 1.00 . A A . 105 ILE CA 1 1
2 3292 1 1 105 ILE CB C -18.474 5.360 10.395 1.00 . A A . 105 ILE CB 1 1
2 3293 1 1 105 ILE CD1 C -17.761 3.530 8.777 1.00 . A A . 105 ILE CD1 1 1
2 3294 1 1 105 ILE CG1 C -18.697 3.931 9.895 1.00 . A A . 105 ILE CG1 1 1
2 3295 1 1 105 ILE CG2 C -19.448 5.693 11.515 1.00 . A A . 105 ILE CG2 1 1
2 3296 1 1 105 ILE H H -17.930 7.865 10.554 1.00 . A A . 105 ILE H 1 1
2 3297 1 1 105 ILE HA H -17.937 6.084 8.453 1.00 . A A . 105 ILE HA 1 1
2 3298 1 1 105 ILE HB H -17.472 5.445 10.786 1.00 . A A . 105 ILE HB 1 1
2 3299 1 1 105 ILE HD11 H -17.254 2.614 9.043 1.00 . A A . 105 ILE HD11 1 1
2 3300 1 1 105 ILE HD12 H -18.327 3.378 7.870 1.00 . A A . 105 ILE HD12 1 1
2 3301 1 1 105 ILE HD13 H -17.032 4.312 8.619 1.00 . A A . 105 ILE HD13 1 1
2 3302 1 1 105 ILE HG12 H -18.550 3.243 10.713 1.00 . A A . 105 ILE HG12 1 1
2 3303 1 1 105 ILE HG13 H -19.710 3.840 9.531 1.00 . A A . 105 ILE HG13 1 1
2 3304 1 1 105 ILE HG21 H -19.090 5.270 12.442 1.00 . A A . 105 ILE HG21 1 1
2 3305 1 1 105 ILE HG22 H -19.526 6.765 11.617 1.00 . A A . 105 ILE HG22 1 1
2 3306 1 1 105 ILE HG23 H -20.419 5.281 11.283 1.00 . A A . 105 ILE HG23 1 1
2 3307 1 1 105 ILE N N -18.302 7.719 9.659 1.00 . A A . 105 ILE N 1 1
2 3308 1 1 105 ILE O O -20.335 5.501 7.785 1.00 . A A . 105 ILE O 1 1
2 3309 1 1 106 HIS C C -22.765 8.536 8.462 1.00 . A A . 106 HIS C 1 1
2 3310 1 1 106 HIS CA C -22.331 7.119 8.824 1.00 . A A . 106 HIS CA 1 1
2 3311 1 1 106 HIS CB C -23.236 6.561 9.923 1.00 . A A . 106 HIS CB 1 1
2 3312 1 1 106 HIS CD2 C -22.453 4.113 9.573 1.00 . A A . 106 HIS CD2 1 1
2 3313 1 1 106 HIS CE1 C -22.674 3.407 11.637 1.00 . A A . 106 HIS CE1 1 1
2 3314 1 1 106 HIS CG C -22.907 5.152 10.312 1.00 . A A . 106 HIS CG 1 1
2 3315 1 1 106 HIS H H -20.650 7.696 9.973 1.00 . A A . 106 HIS H 1 1
2 3316 1 1 106 HIS HA H -22.418 6.495 7.947 1.00 . A A . 106 HIS HA 1 1
2 3317 1 1 106 HIS HB2 H -23.142 7.178 10.804 1.00 . A A . 106 HIS HB2 1 1
2 3318 1 1 106 HIS HB3 H -24.261 6.581 9.582 1.00 . A A . 106 HIS HB3 1 1
2 3319 1 1 106 HIS HD1 H -23.344 5.195 12.372 1.00 . A A . 106 HIS HD1 1 1
2 3320 1 1 106 HIS HD2 H -22.238 4.124 8.513 1.00 . A A . 106 HIS HD2 1 1
2 3321 1 1 106 HIS HE1 H -22.671 2.776 12.512 1.00 . A A . 106 HIS HE1 1 1
2 3322 1 1 106 HIS N N -20.938 7.096 9.254 1.00 . A A . 106 HIS N 1 1
2 3323 1 1 106 HIS ND1 N -23.035 4.677 11.600 1.00 . A A . 106 HIS ND1 1 1
2 3324 1 1 106 HIS NE2 N -22.316 3.040 10.419 1.00 . A A . 106 HIS NE2 1 1
2 3325 1 1 106 HIS O O -23.576 9.145 9.161 1.00 . A A . 106 HIS O 1 1
2 3326 1 1 107 HIS C C -23.994 10.470 6.422 1.00 . A A . 107 HIS C 1 1
2 3327 1 1 107 HIS CA C -22.551 10.402 6.913 1.00 . A A . 107 HIS CA 1 1
2 3328 1 1 107 HIS CB C -21.600 10.835 5.797 1.00 . A A . 107 HIS CB 1 1
2 3329 1 1 107 HIS CD2 C -22.475 12.730 4.258 1.00 . A A . 107 HIS CD2 1 1
2 3330 1 1 107 HIS CE1 C -21.681 14.442 5.374 1.00 . A A . 107 HIS CE1 1 1
2 3331 1 1 107 HIS CG C -21.818 12.243 5.337 1.00 . A A . 107 HIS CG 1 1
2 3332 1 1 107 HIS H H -21.581 8.521 6.852 1.00 . A A . 107 HIS H 1 1
2 3333 1 1 107 HIS HA H -22.437 11.072 7.752 1.00 . A A . 107 HIS HA 1 1
2 3334 1 1 107 HIS HB2 H -20.582 10.756 6.150 1.00 . A A . 107 HIS HB2 1 1
2 3335 1 1 107 HIS HB3 H -21.732 10.182 4.946 1.00 . A A . 107 HIS HB3 1 1
2 3336 1 1 107 HIS HD1 H -20.810 13.317 6.843 1.00 . A A . 107 HIS HD1 1 1
2 3337 1 1 107 HIS HD2 H -22.983 12.150 3.500 1.00 . A A . 107 HIS HD2 1 1
2 3338 1 1 107 HIS HE1 H -21.439 15.451 5.672 1.00 . A A . 107 HIS HE1 1 1
2 3339 1 1 107 HIS N N -22.220 9.056 7.367 1.00 . A A . 107 HIS N 1 1
2 3340 1 1 107 HIS ND1 N -21.331 13.341 6.015 1.00 . A A . 107 HIS ND1 1 1
2 3341 1 1 107 HIS NE2 N -22.375 14.099 4.304 1.00 . A A . 107 HIS NE2 1 1
2 3342 1 1 107 HIS O O -24.333 9.912 5.378 1.00 . A A . 107 HIS O 1 1
2 3343 1 1 108 HIS C C -26.573 12.745 6.461 1.00 . A A . 108 HIS C 1 1
2 3344 1 1 108 HIS CA C -26.248 11.299 6.825 1.00 . A A . 108 HIS CA 1 1
2 3345 1 1 108 HIS CB C -27.138 10.838 7.979 1.00 . A A . 108 HIS CB 1 1
2 3346 1 1 108 HIS CD2 C -28.112 12.649 9.560 1.00 . A A . 108 HIS CD2 1 1
2 3347 1 1 108 HIS CE1 C -26.406 12.835 10.924 1.00 . A A . 108 HIS CE1 1 1
2 3348 1 1 108 HIS CG C -27.157 11.789 9.137 1.00 . A A . 108 HIS CG 1 1
2 3349 1 1 108 HIS H H -24.511 11.581 8.003 1.00 . A A . 108 HIS H 1 1
2 3350 1 1 108 HIS HA H -26.436 10.674 5.965 1.00 . A A . 108 HIS HA 1 1
2 3351 1 1 108 HIS HB2 H -28.152 10.731 7.623 1.00 . A A . 108 HIS HB2 1 1
2 3352 1 1 108 HIS HB3 H -26.784 9.883 8.339 1.00 . A A . 108 HIS HB3 1 1
2 3353 1 1 108 HIS HD1 H -25.254 11.439 9.972 1.00 . A A . 108 HIS HD1 1 1
2 3354 1 1 108 HIS HD2 H -29.081 12.806 9.107 1.00 . A A . 108 HIS HD2 1 1
2 3355 1 1 108 HIS HE1 H -25.771 13.152 11.738 1.00 . A A . 108 HIS HE1 1 1
2 3356 1 1 108 HIS N N -24.841 11.158 7.182 1.00 . A A . 108 HIS N 1 1
2 3357 1 1 108 HIS ND1 N -26.101 11.930 10.012 1.00 . A A . 108 HIS ND1 1 1
2 3358 1 1 108 HIS NE2 N -27.621 13.288 10.672 1.00 . A A . 108 HIS NE2 1 1
2 3359 1 1 108 HIS O O -25.828 13.664 6.801 1.00 . A A . 108 HIS O 1 1
2 3360 1 1 109 HIS C C -29.521 14.237 4.765 1.00 . A A . 109 HIS C 1 1
2 3361 1 1 109 HIS CA C -28.115 14.272 5.357 1.00 . A A . 109 HIS CA 1 1
2 3362 1 1 109 HIS CB C -27.134 14.851 4.337 1.00 . A A . 109 HIS CB 1 1
2 3363 1 1 109 HIS CD2 C -25.514 16.869 4.514 1.00 . A A . 109 HIS CD2 1 1
2 3364 1 1 109 HIS CE1 C -26.929 18.347 5.302 1.00 . A A . 109 HIS CE1 1 1
2 3365 1 1 109 HIS CG C -26.715 16.256 4.639 1.00 . A A . 109 HIS CG 1 1
2 3366 1 1 109 HIS H H -28.242 12.165 5.525 1.00 . A A . 109 HIS H 1 1
2 3367 1 1 109 HIS HA H -28.122 14.902 6.233 1.00 . A A . 109 HIS HA 1 1
2 3368 1 1 109 HIS HB2 H -26.245 14.238 4.314 1.00 . A A . 109 HIS HB2 1 1
2 3369 1 1 109 HIS HB3 H -27.595 14.844 3.359 1.00 . A A . 109 HIS HB3 1 1
2 3370 1 1 109 HIS HD1 H -28.529 17.072 5.336 1.00 . A A . 109 HIS HD1 1 1
2 3371 1 1 109 HIS HD2 H -24.600 16.420 4.152 1.00 . A A . 109 HIS HD2 1 1
2 3372 1 1 109 HIS HE1 H -27.351 19.267 5.676 1.00 . A A . 109 HIS HE1 1 1
2 3373 1 1 109 HIS N N -27.690 12.938 5.767 1.00 . A A . 109 HIS N 1 1
2 3374 1 1 109 HIS ND1 N -27.579 17.209 5.136 1.00 . A A . 109 HIS ND1 1 1
2 3375 1 1 109 HIS NE2 N -25.674 18.167 4.932 1.00 . A A . 109 HIS NE2 1 1
2 3376 1 1 109 HIS O O -29.716 13.812 3.626 1.00 . A A . 109 HIS O 1 1
2 3377 1 1 110 HIS C C -32.228 16.043 4.450 1.00 . A A . 110 HIS C 1 1
2 3378 1 1 110 HIS CA C -31.886 14.706 5.101 1.00 . A A . 110 HIS CA 1 1
2 3379 1 1 110 HIS CB C -32.826 14.442 6.277 1.00 . A A . 110 HIS CB 1 1
2 3380 1 1 110 HIS CD2 C -34.557 12.882 5.139 1.00 . A A . 110 HIS CD2 1 1
2 3381 1 1 110 HIS CE1 C -36.380 13.966 5.696 1.00 . A A . 110 HIS CE1 1 1
2 3382 1 1 110 HIS CG C -34.183 13.962 5.864 1.00 . A A . 110 HIS CG 1 1
2 3383 1 1 110 HIS H H -30.279 15.012 6.445 1.00 . A A . 110 HIS H 1 1
2 3384 1 1 110 HIS HA H -32.010 13.921 4.370 1.00 . A A . 110 HIS HA 1 1
2 3385 1 1 110 HIS HB2 H -32.389 13.690 6.917 1.00 . A A . 110 HIS HB2 1 1
2 3386 1 1 110 HIS HB3 H -32.953 15.356 6.840 1.00 . A A . 110 HIS HB3 1 1
2 3387 1 1 110 HIS HD1 H -35.409 15.445 6.723 1.00 . A A . 110 HIS HD1 1 1
2 3388 1 1 110 HIS HD2 H -33.901 12.138 4.711 1.00 . A A . 110 HIS HD2 1 1
2 3389 1 1 110 HIS HE1 H -37.418 14.248 5.797 1.00 . A A . 110 HIS HE1 1 1
2 3390 1 1 110 HIS N N -30.498 14.686 5.547 1.00 . A A . 110 HIS N 1 1
2 3391 1 1 110 HIS ND1 N -35.348 14.621 6.197 1.00 . A A . 110 HIS ND1 1 1
2 3392 1 1 110 HIS NE2 N -35.928 12.907 5.049 1.00 . A A . 110 HIS NE2 1 1
2 3393 1 1 110 HIS O O -32.153 17.093 5.088 1.00 . A A . 110 HIS O 1 1
2 3394 1 1 111 HIS C C -34.158 16.954 1.530 1.00 . A A . 111 HIS C 1 1
2 3395 1 1 111 HIS CA C -32.958 17.204 2.439 1.00 . A A . 111 HIS CA 1 1
2 3396 1 1 111 HIS CB C -31.768 17.687 1.609 1.00 . A A . 111 HIS CB 1 1
2 3397 1 1 111 HIS CD2 C -31.830 16.558 -0.725 1.00 . A A . 111 HIS CD2 1 1
2 3398 1 1 111 HIS CE1 C -30.220 15.102 -0.419 1.00 . A A . 111 HIS CE1 1 1
2 3399 1 1 111 HIS CG C -31.359 16.730 0.533 1.00 . A A . 111 HIS CG 1 1
2 3400 1 1 111 HIS H H -32.645 15.129 2.721 1.00 . A A . 111 HIS H 1 1
2 3401 1 1 111 HIS HA H -33.219 17.966 3.157 1.00 . A A . 111 HIS HA 1 1
2 3402 1 1 111 HIS HB2 H -32.023 18.626 1.139 1.00 . A A . 111 HIS HB2 1 1
2 3403 1 1 111 HIS HB3 H -30.919 17.836 2.262 1.00 . A A . 111 HIS HB3 1 1
2 3404 1 1 111 HIS HD1 H -29.814 15.676 1.502 1.00 . A A . 111 HIS HD1 1 1
2 3405 1 1 111 HIS HD2 H -32.627 17.118 -1.194 1.00 . A A . 111 HIS HD2 1 1
2 3406 1 1 111 HIS HE1 H -29.509 14.306 -0.585 1.00 . A A . 111 HIS HE1 1 1
2 3407 1 1 111 HIS N N -32.604 15.996 3.176 1.00 . A A . 111 HIS N 1 1
2 3408 1 1 111 HIS ND1 N -30.352 15.802 0.693 1.00 . A A . 111 HIS ND1 1 1
2 3409 1 1 111 HIS NE2 N -31.105 15.541 -1.296 1.00 . A A . 111 HIS NE2 1 1
2 3410 1 1 111 HIS O O -34.382 17.688 0.567 1.00 . A A . 111 HIS O 1 1
3 3411 1 1 1 MET C C 1.790 0.818 -0.754 1.00 . A A . 1 MET C 1 1
3 3412 1 1 1 MET CA C 0.874 -0.331 -0.345 1.00 . A A . 1 MET CA 1 1
3 3413 1 1 1 MET CB C 1.699 -1.460 0.275 1.00 . A A . 1 MET CB 1 1
3 3414 1 1 1 MET CE C 2.172 -4.870 0.595 1.00 . A A . 1 MET CE 1 1
3 3415 1 1 1 MET CG C 0.864 -2.469 1.048 1.00 . A A . 1 MET CG 1 1
3 3416 1 1 1 MET H1 H -0.029 -0.234 -2.257 1.00 . A A . 1 MET H1 1 1
3 3417 1 1 1 MET HA H 0.167 0.030 0.387 1.00 . A A . 1 MET HA 1 1
3 3418 1 1 1 MET HB2 H 2.219 -1.984 -0.513 1.00 . A A . 1 MET HB2 1 1
3 3419 1 1 1 MET HB3 H 2.423 -1.032 0.951 1.00 . A A . 1 MET HB3 1 1
3 3420 1 1 1 MET HE1 H 1.282 -4.971 -0.008 1.00 . A A . 1 MET HE1 1 1
3 3421 1 1 1 MET HE2 H 2.987 -4.521 -0.022 1.00 . A A . 1 MET HE2 1 1
3 3422 1 1 1 MET HE3 H 2.429 -5.828 1.023 1.00 . A A . 1 MET HE3 1 1
3 3423 1 1 1 MET HG2 H 0.266 -1.940 1.775 1.00 . A A . 1 MET HG2 1 1
3 3424 1 1 1 MET HG3 H 0.214 -2.982 0.355 1.00 . A A . 1 MET HG3 1 1
3 3425 1 1 1 MET N N 0.118 -0.826 -1.490 1.00 . A A . 1 MET N 1 1
3 3426 1 1 1 MET O O 2.725 0.632 -1.533 1.00 . A A . 1 MET O 1 1
3 3427 1 1 1 MET SD S 1.873 -3.690 1.909 1.00 . A A . 1 MET SD 1 1
3 3428 1 1 2 SER C C 1.790 4.408 0.211 1.00 . A A . 2 SER C 1 1
3 3429 1 1 2 SER CA C 2.312 3.186 -0.537 1.00 . A A . 2 SER CA 1 1
3 3430 1 1 2 SER CB C 2.298 3.452 -2.044 1.00 . A A . 2 SER CB 1 1
3 3431 1 1 2 SER H H 0.756 2.090 0.391 1.00 . A A . 2 SER H 1 1
3 3432 1 1 2 SER HA H 3.327 2.993 -0.224 1.00 . A A . 2 SER HA 1 1
3 3433 1 1 2 SER HB2 H 2.189 4.511 -2.219 1.00 . A A . 2 SER HB2 1 1
3 3434 1 1 2 SER HB3 H 3.227 3.108 -2.476 1.00 . A A . 2 SER HB3 1 1
3 3435 1 1 2 SER HG H 1.433 2.630 -3.597 1.00 . A A . 2 SER HG 1 1
3 3436 1 1 2 SER N N 1.515 2.006 -0.224 1.00 . A A . 2 SER N 1 1
3 3437 1 1 2 SER O O 0.691 4.893 -0.058 1.00 . A A . 2 SER O 1 1
3 3438 1 1 2 SER OG O 1.224 2.773 -2.671 1.00 . A A . 2 SER OG 1 1
3 3439 1 1 3 VAL C C 1.752 7.215 1.043 1.00 . A A . 3 VAL C 1 1
3 3440 1 1 3 VAL CA C 2.207 6.070 1.941 1.00 . A A . 3 VAL CA 1 1
3 3441 1 1 3 VAL CB C 3.373 6.555 2.823 1.00 . A A . 3 VAL CB 1 1
3 3442 1 1 3 VAL CG1 C 3.002 7.847 3.535 1.00 . A A . 3 VAL CG1 1 1
3 3443 1 1 3 VAL CG2 C 3.769 5.479 3.823 1.00 . A A . 3 VAL CG2 1 1
3 3444 1 1 3 VAL H H 3.451 4.473 1.322 1.00 . A A . 3 VAL H 1 1
3 3445 1 1 3 VAL HA H 1.390 5.785 2.587 1.00 . A A . 3 VAL HA 1 1
3 3446 1 1 3 VAL HB H 4.222 6.753 2.185 1.00 . A A . 3 VAL HB 1 1
3 3447 1 1 3 VAL HG11 H 3.716 8.041 4.322 1.00 . A A . 3 VAL HG11 1 1
3 3448 1 1 3 VAL HG12 H 3.011 8.664 2.829 1.00 . A A . 3 VAL HG12 1 1
3 3449 1 1 3 VAL HG13 H 2.015 7.750 3.963 1.00 . A A . 3 VAL HG13 1 1
3 3450 1 1 3 VAL HG21 H 4.326 4.706 3.316 1.00 . A A . 3 VAL HG21 1 1
3 3451 1 1 3 VAL HG22 H 4.381 5.915 4.598 1.00 . A A . 3 VAL HG22 1 1
3 3452 1 1 3 VAL HG23 H 2.880 5.053 4.263 1.00 . A A . 3 VAL HG23 1 1
3 3453 1 1 3 VAL N N 2.587 4.903 1.153 1.00 . A A . 3 VAL N 1 1
3 3454 1 1 3 VAL O O 0.825 7.949 1.380 1.00 . A A . 3 VAL O 1 1
3 3455 1 1 4 GLU C C 0.626 8.291 -1.510 1.00 . A A . 4 GLU C 1 1
3 3456 1 1 4 GLU CA C 2.075 8.416 -1.049 1.00 . A A . 4 GLU CA 1 1
3 3457 1 1 4 GLU CB C 3.012 8.367 -2.257 1.00 . A A . 4 GLU CB 1 1
3 3458 1 1 4 GLU CD C 4.908 9.289 -0.865 1.00 . A A . 4 GLU CD 1 1
3 3459 1 1 4 GLU CG C 4.157 9.364 -2.180 1.00 . A A . 4 GLU CG 1 1
3 3460 1 1 4 GLU H H 3.143 6.742 -0.315 1.00 . A A . 4 GLU H 1 1
3 3461 1 1 4 GLU HA H 2.199 9.364 -0.546 1.00 . A A . 4 GLU HA 1 1
3 3462 1 1 4 GLU HB2 H 3.431 7.375 -2.333 1.00 . A A . 4 GLU HB2 1 1
3 3463 1 1 4 GLU HB3 H 2.441 8.576 -3.149 1.00 . A A . 4 GLU HB3 1 1
3 3464 1 1 4 GLU HG2 H 4.848 9.161 -2.984 1.00 . A A . 4 GLU HG2 1 1
3 3465 1 1 4 GLU HG3 H 3.757 10.361 -2.293 1.00 . A A . 4 GLU HG3 1 1
3 3466 1 1 4 GLU N N 2.412 7.360 -0.102 1.00 . A A . 4 GLU N 1 1
3 3467 1 1 4 GLU O O -0.105 9.280 -1.576 1.00 . A A . 4 GLU O 1 1
3 3468 1 1 4 GLU OE1 O 5.340 10.351 -0.368 1.00 . A A . 4 GLU OE1 1 1
3 3469 1 1 4 GLU OE2 O 5.064 8.171 -0.333 1.00 . A A . 4 GLU OE2 1 1
3 3470 1 1 5 THR C C -2.161 7.151 -1.203 1.00 . A A . 5 THR C 1 1
3 3471 1 1 5 THR CA C -1.144 6.811 -2.286 1.00 . A A . 5 THR CA 1 1
3 3472 1 1 5 THR CB C -1.329 5.341 -2.705 1.00 . A A . 5 THR CB 1 1
3 3473 1 1 5 THR CG2 C -2.536 5.185 -3.618 1.00 . A A . 5 THR CG2 1 1
3 3474 1 1 5 THR H H 0.845 6.319 -1.756 1.00 . A A . 5 THR H 1 1
3 3475 1 1 5 THR HA H -1.329 7.435 -3.149 1.00 . A A . 5 THR HA 1 1
3 3476 1 1 5 THR HB H -1.489 4.746 -1.817 1.00 . A A . 5 THR HB 1 1
3 3477 1 1 5 THR HG1 H -0.240 3.931 -3.552 1.00 . A A . 5 THR HG1 1 1
3 3478 1 1 5 THR HG21 H -2.247 5.401 -4.636 1.00 . A A . 5 THR HG21 1 1
3 3479 1 1 5 THR HG22 H -3.310 5.872 -3.310 1.00 . A A . 5 THR HG22 1 1
3 3480 1 1 5 THR HG23 H -2.906 4.173 -3.556 1.00 . A A . 5 THR HG23 1 1
3 3481 1 1 5 THR N N 0.216 7.067 -1.829 1.00 . A A . 5 THR N 1 1
3 3482 1 1 5 THR O O -3.354 7.281 -1.478 1.00 . A A . 5 THR O 1 1
3 3483 1 1 5 THR OG1 O -0.154 4.871 -3.376 1.00 . A A . 5 THR OG1 1 1
3 3484 1 1 6 ILE C C -2.800 9.122 1.236 1.00 . A A . 6 ILE C 1 1
3 3485 1 1 6 ILE CA C -2.550 7.620 1.152 1.00 . A A . 6 ILE CA 1 1
3 3486 1 1 6 ILE CB C -1.951 7.136 2.486 1.00 . A A . 6 ILE CB 1 1
3 3487 1 1 6 ILE CD1 C -2.033 4.734 1.649 1.00 . A A . 6 ILE CD1 1 1
3 3488 1 1 6 ILE CG1 C -1.194 5.822 2.283 1.00 . A A . 6 ILE CG1 1 1
3 3489 1 1 6 ILE CG2 C -3.046 6.968 3.529 1.00 . A A . 6 ILE CG2 1 1
3 3490 1 1 6 ILE H H -0.722 7.178 0.184 1.00 . A A . 6 ILE H 1 1
3 3491 1 1 6 ILE HA H -3.494 7.117 1.001 1.00 . A A . 6 ILE HA 1 1
3 3492 1 1 6 ILE HB H -1.263 7.888 2.840 1.00 . A A . 6 ILE HB 1 1
3 3493 1 1 6 ILE HD11 H -2.837 4.463 2.317 1.00 . A A . 6 ILE HD11 1 1
3 3494 1 1 6 ILE HD12 H -2.442 5.091 0.717 1.00 . A A . 6 ILE HD12 1 1
3 3495 1 1 6 ILE HD13 H -1.415 3.867 1.462 1.00 . A A . 6 ILE HD13 1 1
3 3496 1 1 6 ILE HG12 H -0.343 5.998 1.644 1.00 . A A . 6 ILE HG12 1 1
3 3497 1 1 6 ILE HG13 H -0.851 5.461 3.241 1.00 . A A . 6 ILE HG13 1 1
3 3498 1 1 6 ILE HG21 H -3.166 7.891 4.076 1.00 . A A . 6 ILE HG21 1 1
3 3499 1 1 6 ILE HG22 H -3.974 6.717 3.038 1.00 . A A . 6 ILE HG22 1 1
3 3500 1 1 6 ILE HG23 H -2.774 6.177 4.212 1.00 . A A . 6 ILE HG23 1 1
3 3501 1 1 6 ILE N N -1.682 7.294 0.028 1.00 . A A . 6 ILE N 1 1
3 3502 1 1 6 ILE O O -3.947 9.571 1.243 1.00 . A A . 6 ILE O 1 1
3 3503 1 1 7 ILE C C -2.398 11.928 0.089 1.00 . A A . 7 ILE C 1 1
3 3504 1 1 7 ILE CA C -1.823 11.345 1.376 1.00 . A A . 7 ILE CA 1 1
3 3505 1 1 7 ILE CB C -0.453 11.992 1.652 1.00 . A A . 7 ILE CB 1 1
3 3506 1 1 7 ILE CD1 C -0.856 12.007 4.165 1.00 . A A . 7 ILE CD1 1 1
3 3507 1 1 7 ILE CG1 C 0.058 11.587 3.036 1.00 . A A . 7 ILE CG1 1 1
3 3508 1 1 7 ILE CG2 C -0.549 13.506 1.540 1.00 . A A . 7 ILE CG2 1 1
3 3509 1 1 7 ILE H H -0.834 9.477 1.286 1.00 . A A . 7 ILE H 1 1
3 3510 1 1 7 ILE HA H -2.484 11.588 2.196 1.00 . A A . 7 ILE HA 1 1
3 3511 1 1 7 ILE HB H 0.242 11.644 0.903 1.00 . A A . 7 ILE HB 1 1
3 3512 1 1 7 ILE HD11 H -1.584 12.714 3.795 1.00 . A A . 7 ILE HD11 1 1
3 3513 1 1 7 ILE HD12 H -1.364 11.140 4.559 1.00 . A A . 7 ILE HD12 1 1
3 3514 1 1 7 ILE HD13 H -0.273 12.469 4.948 1.00 . A A . 7 ILE HD13 1 1
3 3515 1 1 7 ILE HG12 H 0.161 10.514 3.075 1.00 . A A . 7 ILE HG12 1 1
3 3516 1 1 7 ILE HG13 H 1.024 12.043 3.202 1.00 . A A . 7 ILE HG13 1 1
3 3517 1 1 7 ILE HG21 H -1.360 13.862 2.158 1.00 . A A . 7 ILE HG21 1 1
3 3518 1 1 7 ILE HG22 H 0.377 13.951 1.871 1.00 . A A . 7 ILE HG22 1 1
3 3519 1 1 7 ILE HG23 H -0.734 13.781 0.512 1.00 . A A . 7 ILE HG23 1 1
3 3520 1 1 7 ILE N N -1.720 9.894 1.296 1.00 . A A . 7 ILE N 1 1
3 3521 1 1 7 ILE O O -3.226 12.836 0.124 1.00 . A A . 7 ILE O 1 1
3 3522 1 1 8 GLU C C -3.948 11.947 -2.370 1.00 . A A . 8 GLU C 1 1
3 3523 1 1 8 GLU CA C -2.425 11.863 -2.343 1.00 . A A . 8 GLU CA 1 1
3 3524 1 1 8 GLU CB C -1.935 10.931 -3.454 1.00 . A A . 8 GLU CB 1 1
3 3525 1 1 8 GLU CD C -0.909 11.878 -5.559 1.00 . A A . 8 GLU CD 1 1
3 3526 1 1 8 GLU CG C -0.665 11.412 -4.136 1.00 . A A . 8 GLU CG 1 1
3 3527 1 1 8 GLU H H -1.292 10.673 -1.008 1.00 . A A . 8 GLU H 1 1
3 3528 1 1 8 GLU HA H -2.018 12.849 -2.509 1.00 . A A . 8 GLU HA 1 1
3 3529 1 1 8 GLU HB2 H -1.744 9.955 -3.031 1.00 . A A . 8 GLU HB2 1 1
3 3530 1 1 8 GLU HB3 H -2.709 10.844 -4.201 1.00 . A A . 8 GLU HB3 1 1
3 3531 1 1 8 GLU HG2 H -0.257 12.235 -3.570 1.00 . A A . 8 GLU HG2 1 1
3 3532 1 1 8 GLU HG3 H 0.048 10.601 -4.156 1.00 . A A . 8 GLU HG3 1 1
3 3533 1 1 8 GLU N N -1.953 11.396 -1.045 1.00 . A A . 8 GLU N 1 1
3 3534 1 1 8 GLU O O -4.518 12.883 -2.931 1.00 . A A . 8 GLU O 1 1
3 3535 1 1 8 GLU OE1 O -2.008 12.405 -5.830 1.00 . A A . 8 GLU OE1 1 1
3 3536 1 1 8 GLU OE2 O -0.001 11.715 -6.401 1.00 . A A . 8 GLU OE2 1 1
3 3537 1 1 9 ARG C C -6.598 11.952 -0.728 1.00 . A A . 9 ARG C 1 1
3 3538 1 1 9 ARG CA C -6.057 10.924 -1.717 1.00 . A A . 9 ARG CA 1 1
3 3539 1 1 9 ARG CB C -6.540 9.525 -1.331 1.00 . A A . 9 ARG CB 1 1
3 3540 1 1 9 ARG CD C -7.053 7.518 -2.755 1.00 . A A . 9 ARG CD 1 1
3 3541 1 1 9 ARG CG C -7.499 8.911 -2.338 1.00 . A A . 9 ARG CG 1 1
3 3542 1 1 9 ARG CZ C -7.162 7.618 -5.209 1.00 . A A . 9 ARG CZ 1 1
3 3543 1 1 9 ARG H H -4.090 10.244 -1.333 1.00 . A A . 9 ARG H 1 1
3 3544 1 1 9 ARG HA H -6.426 11.162 -2.704 1.00 . A A . 9 ARG HA 1 1
3 3545 1 1 9 ARG HB2 H -5.683 8.873 -1.239 1.00 . A A . 9 ARG HB2 1 1
3 3546 1 1 9 ARG HB3 H -7.042 9.581 -0.377 1.00 . A A . 9 ARG HB3 1 1
3 3547 1 1 9 ARG HD2 H -6.324 7.160 -2.043 1.00 . A A . 9 ARG HD2 1 1
3 3548 1 1 9 ARG HD3 H -7.912 6.864 -2.750 1.00 . A A . 9 ARG HD3 1 1
3 3549 1 1 9 ARG HE H -5.483 7.420 -4.149 1.00 . A A . 9 ARG HE 1 1
3 3550 1 1 9 ARG HG2 H -8.480 8.844 -1.892 1.00 . A A . 9 ARG HG2 1 1
3 3551 1 1 9 ARG HG3 H -7.540 9.543 -3.212 1.00 . A A . 9 ARG HG3 1 1
3 3552 1 1 9 ARG HH11 H -8.946 7.755 -4.272 1.00 . A A . 9 ARG HH11 1 1
3 3553 1 1 9 ARG HH12 H -9.009 7.825 -6.002 1.00 . A A . 9 ARG HH12 1 1
3 3554 1 1 9 ARG HH21 H -5.553 7.510 -6.427 1.00 . A A . 9 ARG HH21 1 1
3 3555 1 1 9 ARG HH22 H -7.078 7.684 -7.227 1.00 . A A . 9 ARG HH22 1 1
3 3556 1 1 9 ARG N N -4.600 10.962 -1.762 1.00 . A A . 9 ARG N 1 1
3 3557 1 1 9 ARG NE N -6.457 7.510 -4.088 1.00 . A A . 9 ARG NE 1 1
3 3558 1 1 9 ARG NH1 N -8.481 7.742 -5.157 1.00 . A A . 9 ARG NH1 1 1
3 3559 1 1 9 ARG NH2 N -6.547 7.603 -6.384 1.00 . A A . 9 ARG NH2 1 1
3 3560 1 1 9 ARG O O -7.677 12.511 -0.927 1.00 . A A . 9 ARG O 1 1
3 3561 1 1 10 ILE C C -6.171 14.583 0.828 1.00 . A A . 10 ILE C 1 1
3 3562 1 1 10 ILE CA C -6.246 13.155 1.357 1.00 . A A . 10 ILE CA 1 1
3 3563 1 1 10 ILE CB C -5.369 13.040 2.618 1.00 . A A . 10 ILE CB 1 1
3 3564 1 1 10 ILE CD1 C -4.653 11.405 4.433 1.00 . A A . 10 ILE CD1 1 1
3 3565 1 1 10 ILE CG1 C -5.656 11.725 3.347 1.00 . A A . 10 ILE CG1 1 1
3 3566 1 1 10 ILE CG2 C -5.609 14.226 3.540 1.00 . A A . 10 ILE CG2 1 1
3 3567 1 1 10 ILE H H -4.994 11.717 0.441 1.00 . A A . 10 ILE H 1 1
3 3568 1 1 10 ILE HA H -7.268 12.938 1.633 1.00 . A A . 10 ILE HA 1 1
3 3569 1 1 10 ILE HB H -4.335 13.056 2.312 1.00 . A A . 10 ILE HB 1 1
3 3570 1 1 10 ILE HD11 H -5.174 11.084 5.322 1.00 . A A . 10 ILE HD11 1 1
3 3571 1 1 10 ILE HD12 H -3.995 10.618 4.096 1.00 . A A . 10 ILE HD12 1 1
3 3572 1 1 10 ILE HD13 H -4.071 12.288 4.657 1.00 . A A . 10 ILE HD13 1 1
3 3573 1 1 10 ILE HG12 H -6.632 11.778 3.803 1.00 . A A . 10 ILE HG12 1 1
3 3574 1 1 10 ILE HG13 H -5.641 10.915 2.631 1.00 . A A . 10 ILE HG13 1 1
3 3575 1 1 10 ILE HG21 H -5.647 13.884 4.564 1.00 . A A . 10 ILE HG21 1 1
3 3576 1 1 10 ILE HG22 H -4.804 14.937 3.428 1.00 . A A . 10 ILE HG22 1 1
3 3577 1 1 10 ILE HG23 H -6.546 14.698 3.284 1.00 . A A . 10 ILE HG23 1 1
3 3578 1 1 10 ILE N N -5.843 12.194 0.338 1.00 . A A . 10 ILE N 1 1
3 3579 1 1 10 ILE O O -7.155 15.322 0.861 1.00 . A A . 10 ILE O 1 1
3 3580 1 1 11 LYS C C -5.699 16.550 -1.405 1.00 . A A . 11 LYS C 1 1
3 3581 1 1 11 LYS CA C -4.792 16.303 -0.204 1.00 . A A . 11 LYS CA 1 1
3 3582 1 1 11 LYS CB C -3.328 16.493 -0.609 1.00 . A A . 11 LYS CB 1 1
3 3583 1 1 11 LYS CD C -0.911 16.346 0.059 1.00 . A A . 11 LYS CD 1 1
3 3584 1 1 11 LYS CE C -0.739 17.853 -0.053 1.00 . A A . 11 LYS CE 1 1
3 3585 1 1 11 LYS CG C -2.340 15.974 0.421 1.00 . A A . 11 LYS CG 1 1
3 3586 1 1 11 LYS H H -4.249 14.329 0.337 1.00 . A A . 11 LYS H 1 1
3 3587 1 1 11 LYS HA H -5.037 17.015 0.570 1.00 . A A . 11 LYS HA 1 1
3 3588 1 1 11 LYS HB2 H -3.154 15.972 -1.539 1.00 . A A . 11 LYS HB2 1 1
3 3589 1 1 11 LYS HB3 H -3.142 17.547 -0.757 1.00 . A A . 11 LYS HB3 1 1
3 3590 1 1 11 LYS HD2 H -0.247 15.975 0.826 1.00 . A A . 11 LYS HD2 1 1
3 3591 1 1 11 LYS HD3 H -0.659 15.892 -0.888 1.00 . A A . 11 LYS HD3 1 1
3 3592 1 1 11 LYS HE2 H -1.645 18.332 0.287 1.00 . A A . 11 LYS HE2 1 1
3 3593 1 1 11 LYS HE3 H 0.085 18.156 0.576 1.00 . A A . 11 LYS HE3 1 1
3 3594 1 1 11 LYS HG2 H -2.579 16.401 1.383 1.00 . A A . 11 LYS HG2 1 1
3 3595 1 1 11 LYS HG3 H -2.419 14.897 0.472 1.00 . A A . 11 LYS HG3 1 1
3 3596 1 1 11 LYS HZ1 H 0.249 17.651 -1.882 1.00 . A A . 11 LYS HZ1 1 1
3 3597 1 1 11 LYS HZ2 H -0.102 19.252 -1.466 1.00 . A A . 11 LYS HZ2 1 1
3 3598 1 1 11 LYS HZ3 H -1.333 18.233 -2.019 1.00 . A A . 11 LYS HZ3 1 1
3 3599 1 1 11 LYS N N -4.997 14.964 0.337 1.00 . A A . 11 LYS N 1 1
3 3600 1 1 11 LYS NZ N -0.462 18.277 -1.453 1.00 . A A . 11 LYS NZ 1 1
3 3601 1 1 11 LYS O O -6.344 17.593 -1.503 1.00 . A A . 11 LYS O 1 1
3 3602 1 1 12 ALA C C -8.013 16.048 -3.143 1.00 . A A . 12 ALA C 1 1
3 3603 1 1 12 ALA CA C -6.575 15.694 -3.507 1.00 . A A . 12 ALA CA 1 1
3 3604 1 1 12 ALA CB C -6.534 14.397 -4.302 1.00 . A A . 12 ALA CB 1 1
3 3605 1 1 12 ALA H H -5.207 14.774 -2.181 1.00 . A A . 12 ALA H 1 1
3 3606 1 1 12 ALA HA H -6.167 16.480 -4.127 1.00 . A A . 12 ALA HA 1 1
3 3607 1 1 12 ALA HB1 H -6.945 13.596 -3.704 1.00 . A A . 12 ALA HB1 1 1
3 3608 1 1 12 ALA HB2 H -7.118 14.509 -5.204 1.00 . A A . 12 ALA HB2 1 1
3 3609 1 1 12 ALA HB3 H -5.512 14.166 -4.561 1.00 . A A . 12 ALA HB3 1 1
3 3610 1 1 12 ALA N N -5.744 15.582 -2.315 1.00 . A A . 12 ALA N 1 1
3 3611 1 1 12 ALA O O -8.649 16.864 -3.811 1.00 . A A . 12 ALA O 1 1
3 3612 1 1 13 ARG C C -9.957 16.962 -0.806 1.00 . A A . 13 ARG C 1 1
3 3613 1 1 13 ARG CA C -9.883 15.680 -1.630 1.00 . A A . 13 ARG CA 1 1
3 3614 1 1 13 ARG CB C -10.393 14.499 -0.803 1.00 . A A . 13 ARG CB 1 1
3 3615 1 1 13 ARG CD C -12.279 13.201 -1.839 1.00 . A A . 13 ARG CD 1 1
3 3616 1 1 13 ARG CG C -10.774 13.288 -1.639 1.00 . A A . 13 ARG CG 1 1
3 3617 1 1 13 ARG CZ C -12.688 10.919 -2.657 1.00 . A A . 13 ARG CZ 1 1
3 3618 1 1 13 ARG H H -7.962 14.791 -1.590 1.00 . A A . 13 ARG H 1 1
3 3619 1 1 13 ARG HA H -10.506 15.791 -2.504 1.00 . A A . 13 ARG HA 1 1
3 3620 1 1 13 ARG HB2 H -9.621 14.200 -0.109 1.00 . A A . 13 ARG HB2 1 1
3 3621 1 1 13 ARG HB3 H -11.263 14.814 -0.247 1.00 . A A . 13 ARG HB3 1 1
3 3622 1 1 13 ARG HD2 H -12.763 13.825 -1.103 1.00 . A A . 13 ARG HD2 1 1
3 3623 1 1 13 ARG HD3 H -12.519 13.559 -2.828 1.00 . A A . 13 ARG HD3 1 1
3 3624 1 1 13 ARG HE H -13.185 11.585 -0.844 1.00 . A A . 13 ARG HE 1 1
3 3625 1 1 13 ARG HG2 H -10.298 13.366 -2.606 1.00 . A A . 13 ARG HG2 1 1
3 3626 1 1 13 ARG HG3 H -10.433 12.395 -1.138 1.00 . A A . 13 ARG HG3 1 1
3 3627 1 1 13 ARG HH11 H -11.777 12.146 -3.979 1.00 . A A . 13 ARG HH11 1 1
3 3628 1 1 13 ARG HH12 H -12.071 10.534 -4.543 1.00 . A A . 13 ARG HH12 1 1
3 3629 1 1 13 ARG HH21 H -13.577 9.461 -1.575 1.00 . A A . 13 ARG HH21 1 1
3 3630 1 1 13 ARG HH22 H -13.095 9.008 -3.175 1.00 . A A . 13 ARG HH22 1 1
3 3631 1 1 13 ARG N N -8.519 15.430 -2.081 1.00 . A A . 13 ARG N 1 1
3 3632 1 1 13 ARG NE N -12.771 11.833 -1.697 1.00 . A A . 13 ARG NE 1 1
3 3633 1 1 13 ARG NH1 N -12.134 11.225 -3.822 1.00 . A A . 13 ARG NH1 1 1
3 3634 1 1 13 ARG NH2 N -13.158 9.695 -2.452 1.00 . A A . 13 ARG NH2 1 1
3 3635 1 1 13 ARG O O -10.972 17.659 -0.812 1.00 . A A . 13 ARG O 1 1
3 3636 1 1 14 VAL C C -8.939 19.726 -0.115 1.00 . A A . 14 VAL C 1 1
3 3637 1 1 14 VAL CA C -8.816 18.465 0.732 1.00 . A A . 14 VAL CA 1 1
3 3638 1 1 14 VAL CB C -7.505 18.526 1.538 1.00 . A A . 14 VAL CB 1 1
3 3639 1 1 14 VAL CG1 C -7.318 19.907 2.148 1.00 . A A . 14 VAL CG1 1 1
3 3640 1 1 14 VAL CG2 C -7.491 17.452 2.615 1.00 . A A . 14 VAL CG2 1 1
3 3641 1 1 14 VAL H H -8.097 16.672 -0.133 1.00 . A A . 14 VAL H 1 1
3 3642 1 1 14 VAL HA H -9.641 18.429 1.429 1.00 . A A . 14 VAL HA 1 1
3 3643 1 1 14 VAL HB H -6.682 18.341 0.863 1.00 . A A . 14 VAL HB 1 1
3 3644 1 1 14 VAL HG11 H -6.660 19.836 3.002 1.00 . A A . 14 VAL HG11 1 1
3 3645 1 1 14 VAL HG12 H -6.885 20.570 1.413 1.00 . A A . 14 VAL HG12 1 1
3 3646 1 1 14 VAL HG13 H -8.275 20.294 2.464 1.00 . A A . 14 VAL HG13 1 1
3 3647 1 1 14 VAL HG21 H -6.579 16.880 2.540 1.00 . A A . 14 VAL HG21 1 1
3 3648 1 1 14 VAL HG22 H -7.545 17.917 3.589 1.00 . A A . 14 VAL HG22 1 1
3 3649 1 1 14 VAL HG23 H -8.340 16.798 2.482 1.00 . A A . 14 VAL HG23 1 1
3 3650 1 1 14 VAL N N -8.875 17.267 -0.097 1.00 . A A . 14 VAL N 1 1
3 3651 1 1 14 VAL O O -9.577 20.698 0.287 1.00 . A A . 14 VAL O 1 1
3 3652 1 1 15 GLY C C -9.714 20.985 -2.876 1.00 . A A . 15 GLY C 1 1
3 3653 1 1 15 GLY CA C -8.374 20.851 -2.180 1.00 . A A . 15 GLY CA 1 1
3 3654 1 1 15 GLY H H -7.827 18.901 -1.562 1.00 . A A . 15 GLY H 1 1
3 3655 1 1 15 GLY HA2 H -8.188 21.745 -1.605 1.00 . A A . 15 GLY HA2 1 1
3 3656 1 1 15 GLY HA3 H -7.602 20.749 -2.928 1.00 . A A . 15 GLY HA3 1 1
3 3657 1 1 15 GLY N N -8.322 19.703 -1.293 1.00 . A A . 15 GLY N 1 1
3 3658 1 1 15 GLY O O -9.961 21.966 -3.578 1.00 . A A . 15 GLY O 1 1
3 3659 1 1 16 ALA C C -13.000 19.981 -2.241 1.00 . A A . 16 ALA C 1 1
3 3660 1 1 16 ALA CA C -11.902 20.008 -3.299 1.00 . A A . 16 ALA CA 1 1
3 3661 1 1 16 ALA CB C -12.053 18.830 -4.249 1.00 . A A . 16 ALA CB 1 1
3 3662 1 1 16 ALA H H -10.326 19.241 -2.114 1.00 . A A . 16 ALA H 1 1
3 3663 1 1 16 ALA HA H -11.994 20.918 -3.875 1.00 . A A . 16 ALA HA 1 1
3 3664 1 1 16 ALA HB1 H -12.794 18.147 -3.860 1.00 . A A . 16 ALA HB1 1 1
3 3665 1 1 16 ALA HB2 H -12.366 19.188 -5.219 1.00 . A A . 16 ALA HB2 1 1
3 3666 1 1 16 ALA HB3 H -11.106 18.319 -4.342 1.00 . A A . 16 ALA HB3 1 1
3 3667 1 1 16 ALA N N -10.581 19.996 -2.684 1.00 . A A . 16 ALA N 1 1
3 3668 1 1 16 ALA O O -14.144 20.347 -2.509 1.00 . A A . 16 ALA O 1 1
3 3669 1 1 17 VAL C C -13.872 20.849 0.649 1.00 . A A . 17 VAL C 1 1
3 3670 1 1 17 VAL CA C -13.600 19.468 0.062 1.00 . A A . 17 VAL CA 1 1
3 3671 1 1 17 VAL CB C -13.096 18.537 1.181 1.00 . A A . 17 VAL CB 1 1
3 3672 1 1 17 VAL CG1 C -12.029 19.231 2.014 1.00 . A A . 17 VAL CG1 1 1
3 3673 1 1 17 VAL CG2 C -14.254 18.081 2.056 1.00 . A A . 17 VAL CG2 1 1
3 3674 1 1 17 VAL H H -11.717 19.265 -0.884 1.00 . A A . 17 VAL H 1 1
3 3675 1 1 17 VAL HA H -14.524 19.064 -0.325 1.00 . A A . 17 VAL HA 1 1
3 3676 1 1 17 VAL HB H -12.653 17.665 0.723 1.00 . A A . 17 VAL HB 1 1
3 3677 1 1 17 VAL HG11 H -11.246 19.594 1.365 1.00 . A A . 17 VAL HG11 1 1
3 3678 1 1 17 VAL HG12 H -12.471 20.060 2.546 1.00 . A A . 17 VAL HG12 1 1
3 3679 1 1 17 VAL HG13 H -11.613 18.529 2.722 1.00 . A A . 17 VAL HG13 1 1
3 3680 1 1 17 VAL HG21 H -14.123 18.468 3.055 1.00 . A A . 17 VAL HG21 1 1
3 3681 1 1 17 VAL HG22 H -15.183 18.451 1.646 1.00 . A A . 17 VAL HG22 1 1
3 3682 1 1 17 VAL HG23 H -14.279 17.002 2.087 1.00 . A A . 17 VAL HG23 1 1
3 3683 1 1 17 VAL N N -12.644 19.543 -1.037 1.00 . A A . 17 VAL N 1 1
3 3684 1 1 17 VAL O O -13.021 21.737 0.593 1.00 . A A . 17 VAL O 1 1
3 3685 1 1 18 ASP C C -15.353 22.228 3.334 1.00 . A A . 18 ASP C 1 1
3 3686 1 1 18 ASP CA C -15.446 22.294 1.813 1.00 . A A . 18 ASP CA 1 1
3 3687 1 1 18 ASP CB C -16.868 22.672 1.392 1.00 . A A . 18 ASP CB 1 1
3 3688 1 1 18 ASP CG C -16.900 23.886 0.485 1.00 . A A . 18 ASP CG 1 1
3 3689 1 1 18 ASP H H -15.697 20.275 1.227 1.00 . A A . 18 ASP H 1 1
3 3690 1 1 18 ASP HA H -14.763 23.049 1.456 1.00 . A A . 18 ASP HA 1 1
3 3691 1 1 18 ASP HB2 H -17.313 21.840 0.866 1.00 . A A . 18 ASP HB2 1 1
3 3692 1 1 18 ASP HB3 H -17.452 22.888 2.275 1.00 . A A . 18 ASP HB3 1 1
3 3693 1 1 18 ASP N N -15.062 21.022 1.213 1.00 . A A . 18 ASP N 1 1
3 3694 1 1 18 ASP O O -15.373 21.154 3.936 1.00 . A A . 18 ASP O 1 1
3 3695 1 1 18 ASP OD1 O -15.999 24.010 -0.372 1.00 . A A . 18 ASP OD1 1 1
3 3696 1 1 18 ASP OD2 O -17.825 24.711 0.630 1.00 . A A . 18 ASP OD2 1 1
3 3697 1 1 19 PRO C C -16.454 23.131 6.128 1.00 . A A . 19 PRO C 1 1
3 3698 1 1 19 PRO CA C -15.151 23.505 5.432 1.00 . A A . 19 PRO CA 1 1
3 3699 1 1 19 PRO CB C -14.826 24.983 5.663 1.00 . A A . 19 PRO CB 1 1
3 3700 1 1 19 PRO CD C -15.220 24.722 3.319 1.00 . A A . 19 PRO CD 1 1
3 3701 1 1 19 PRO CG C -15.373 25.682 4.466 1.00 . A A . 19 PRO CG 1 1
3 3702 1 1 19 PRO HA H -14.348 22.894 5.819 1.00 . A A . 19 PRO HA 1 1
3 3703 1 1 19 PRO HB2 H -15.303 25.321 6.572 1.00 . A A . 19 PRO HB2 1 1
3 3704 1 1 19 PRO HB3 H -13.757 25.113 5.741 1.00 . A A . 19 PRO HB3 1 1
3 3705 1 1 19 PRO HD2 H -16.042 24.828 2.627 1.00 . A A . 19 PRO HD2 1 1
3 3706 1 1 19 PRO HD3 H -14.278 24.882 2.817 1.00 . A A . 19 PRO HD3 1 1
3 3707 1 1 19 PRO HG2 H -16.415 25.917 4.623 1.00 . A A . 19 PRO HG2 1 1
3 3708 1 1 19 PRO HG3 H -14.809 26.584 4.278 1.00 . A A . 19 PRO HG3 1 1
3 3709 1 1 19 PRO N N -15.249 23.403 3.973 1.00 . A A . 19 PRO N 1 1
3 3710 1 1 19 PRO O O -16.446 22.469 7.166 1.00 . A A . 19 PRO O 1 1
3 3711 1 1 20 ASN C C -19.329 21.851 5.762 1.00 . A A . 20 ASN C 1 1
3 3712 1 1 20 ASN CA C -18.884 23.267 6.117 1.00 . A A . 20 ASN CA 1 1
3 3713 1 1 20 ASN CB C -19.916 24.278 5.614 1.00 . A A . 20 ASN CB 1 1
3 3714 1 1 20 ASN CG C -20.125 25.423 6.586 1.00 . A A . 20 ASN CG 1 1
3 3715 1 1 20 ASN H H -17.514 24.081 4.724 1.00 . A A . 20 ASN H 1 1
3 3716 1 1 20 ASN HA H -18.807 23.348 7.191 1.00 . A A . 20 ASN HA 1 1
3 3717 1 1 20 ASN HB2 H -19.580 24.688 4.673 1.00 . A A . 20 ASN HB2 1 1
3 3718 1 1 20 ASN HB3 H -20.861 23.778 5.467 1.00 . A A . 20 ASN HB3 1 1
3 3719 1 1 20 ASN HD21 H -18.373 26.212 6.072 1.00 . A A . 20 ASN HD21 1 1
3 3720 1 1 20 ASN HD22 H -19.266 27.081 7.269 1.00 . A A . 20 ASN HD22 1 1
3 3721 1 1 20 ASN N N -17.572 23.557 5.551 1.00 . A A . 20 ASN N 1 1
3 3722 1 1 20 ASN ND2 N -19.157 26.330 6.648 1.00 . A A . 20 ASN ND2 1 1
3 3723 1 1 20 ASN O O -20.281 21.325 6.336 1.00 . A A . 20 ASN O 1 1
3 3724 1 1 20 ASN OD1 O -21.144 25.491 7.273 1.00 . A A . 20 ASN OD1 1 1
3 3725 1 1 21 GLY C C -19.151 18.950 5.569 1.00 . A A . 21 GLY C 1 1
3 3726 1 1 21 GLY CA C -18.967 19.890 4.394 1.00 . A A . 21 GLY CA 1 1
3 3727 1 1 21 GLY H H -17.881 21.707 4.386 1.00 . A A . 21 GLY H 1 1
3 3728 1 1 21 GLY HA2 H -19.883 19.919 3.823 1.00 . A A . 21 GLY HA2 1 1
3 3729 1 1 21 GLY HA3 H -18.175 19.510 3.766 1.00 . A A . 21 GLY HA3 1 1
3 3730 1 1 21 GLY N N -18.631 21.239 4.810 1.00 . A A . 21 GLY N 1 1
3 3731 1 1 21 GLY O O -20.251 18.468 5.840 1.00 . A A . 21 GLY O 1 1
3 3732 1 1 22 PRO C C -18.818 18.392 8.637 1.00 . A A . 22 PRO C 1 1
3 3733 1 1 22 PRO CA C -18.073 17.784 7.454 1.00 . A A . 22 PRO CA 1 1
3 3734 1 1 22 PRO CB C -16.590 17.605 7.789 1.00 . A A . 22 PRO CB 1 1
3 3735 1 1 22 PRO CD C -16.709 19.214 6.025 1.00 . A A . 22 PRO CD 1 1
3 3736 1 1 22 PRO CG C -15.931 18.829 7.252 1.00 . A A . 22 PRO CG 1 1
3 3737 1 1 22 PRO HA H -18.507 16.825 7.211 1.00 . A A . 22 PRO HA 1 1
3 3738 1 1 22 PRO HB2 H -16.468 17.527 8.860 1.00 . A A . 22 PRO HB2 1 1
3 3739 1 1 22 PRO HB3 H -16.215 16.713 7.311 1.00 . A A . 22 PRO HB3 1 1
3 3740 1 1 22 PRO HD2 H -16.739 20.288 5.918 1.00 . A A . 22 PRO HD2 1 1
3 3741 1 1 22 PRO HD3 H -16.278 18.758 5.146 1.00 . A A . 22 PRO HD3 1 1
3 3742 1 1 22 PRO HG2 H -15.972 19.619 7.986 1.00 . A A . 22 PRO HG2 1 1
3 3743 1 1 22 PRO HG3 H -14.906 18.609 6.992 1.00 . A A . 22 PRO HG3 1 1
3 3744 1 1 22 PRO N N -18.054 18.675 6.290 1.00 . A A . 22 PRO N 1 1
3 3745 1 1 22 PRO O O -19.493 19.412 8.500 1.00 . A A . 22 PRO O 1 1
3 3746 1 1 23 ARG C C -18.752 19.564 11.465 1.00 . A A . 23 ARG C 1 1
3 3747 1 1 23 ARG CA C -19.351 18.238 11.007 1.00 . A A . 23 ARG CA 1 1
3 3748 1 1 23 ARG CB C -19.234 17.200 12.124 1.00 . A A . 23 ARG CB 1 1
3 3749 1 1 23 ARG CD C -21.175 15.918 13.075 1.00 . A A . 23 ARG CD 1 1
3 3750 1 1 23 ARG CG C -20.159 16.007 11.947 1.00 . A A . 23 ARG CG 1 1
3 3751 1 1 23 ARG CZ C -22.603 14.183 14.073 1.00 . A A . 23 ARG CZ 1 1
3 3752 1 1 23 ARG H H -18.138 16.951 9.845 1.00 . A A . 23 ARG H 1 1
3 3753 1 1 23 ARG HA H -20.395 18.389 10.776 1.00 . A A . 23 ARG HA 1 1
3 3754 1 1 23 ARG HB2 H -18.217 16.837 12.157 1.00 . A A . 23 ARG HB2 1 1
3 3755 1 1 23 ARG HB3 H -19.469 17.674 13.065 1.00 . A A . 23 ARG HB3 1 1
3 3756 1 1 23 ARG HD2 H -20.760 16.390 13.953 1.00 . A A . 23 ARG HD2 1 1
3 3757 1 1 23 ARG HD3 H -22.072 16.439 12.776 1.00 . A A . 23 ARG HD3 1 1
3 3758 1 1 23 ARG HE H -20.900 13.834 13.094 1.00 . A A . 23 ARG HE 1 1
3 3759 1 1 23 ARG HG2 H -20.687 16.108 11.010 1.00 . A A . 23 ARG HG2 1 1
3 3760 1 1 23 ARG HG3 H -19.568 15.104 11.934 1.00 . A A . 23 ARG HG3 1 1
3 3761 1 1 23 ARG HH11 H -23.274 16.074 14.305 1.00 . A A . 23 ARG HH11 1 1
3 3762 1 1 23 ARG HH12 H -24.272 14.842 15.004 1.00 . A A . 23 ARG HH12 1 1
3 3763 1 1 23 ARG HH21 H -22.205 12.202 14.010 1.00 . A A . 23 ARG HH21 1 1
3 3764 1 1 23 ARG HH22 H -23.662 12.640 14.836 1.00 . A A . 23 ARG HH22 1 1
3 3765 1 1 23 ARG N N -18.690 17.759 9.799 1.00 . A A . 23 ARG N 1 1
3 3766 1 1 23 ARG NE N -21.515 14.534 13.397 1.00 . A A . 23 ARG NE 1 1
3 3767 1 1 23 ARG NH1 N -23.452 15.109 14.496 1.00 . A A . 23 ARG NH1 1 1
3 3768 1 1 23 ARG NH2 N -22.843 12.903 14.327 1.00 . A A . 23 ARG NH2 1 1
3 3769 1 1 23 ARG O O -17.677 19.962 11.015 1.00 . A A . 23 ARG O 1 1
3 3770 1 1 24 LYS C C -17.711 21.356 13.692 1.00 . A A . 24 LYS C 1 1
3 3771 1 1 24 LYS CA C -18.993 21.527 12.885 1.00 . A A . 24 LYS CA 1 1
3 3772 1 1 24 LYS CB C -20.076 22.166 13.757 1.00 . A A . 24 LYS CB 1 1
3 3773 1 1 24 LYS CD C -20.880 24.394 12.921 1.00 . A A . 24 LYS CD 1 1
3 3774 1 1 24 LYS CE C -22.195 24.760 13.592 1.00 . A A . 24 LYS CE 1 1
3 3775 1 1 24 LYS CG C -19.947 23.674 13.881 1.00 . A A . 24 LYS CG 1 1
3 3776 1 1 24 LYS H H -20.305 19.877 12.685 1.00 . A A . 24 LYS H 1 1
3 3777 1 1 24 LYS HA H -18.792 22.174 12.045 1.00 . A A . 24 LYS HA 1 1
3 3778 1 1 24 LYS HB2 H -21.043 21.942 13.332 1.00 . A A . 24 LYS HB2 1 1
3 3779 1 1 24 LYS HB3 H -20.021 21.739 14.749 1.00 . A A . 24 LYS HB3 1 1
3 3780 1 1 24 LYS HD2 H -20.400 25.299 12.577 1.00 . A A . 24 LYS HD2 1 1
3 3781 1 1 24 LYS HD3 H -21.083 23.749 12.078 1.00 . A A . 24 LYS HD3 1 1
3 3782 1 1 24 LYS HE2 H -22.307 24.164 14.485 1.00 . A A . 24 LYS HE2 1 1
3 3783 1 1 24 LYS HE3 H -22.169 25.806 13.859 1.00 . A A . 24 LYS HE3 1 1
3 3784 1 1 24 LYS HG2 H -20.192 23.966 14.891 1.00 . A A . 24 LYS HG2 1 1
3 3785 1 1 24 LYS HG3 H -18.928 23.958 13.659 1.00 . A A . 24 LYS HG3 1 1
3 3786 1 1 24 LYS HZ1 H -23.039 24.113 11.794 1.00 . A A . 24 LYS HZ1 1 1
3 3787 1 1 24 LYS HZ2 H -23.857 25.411 12.507 1.00 . A A . 24 LYS HZ2 1 1
3 3788 1 1 24 LYS HZ3 H -24.023 23.853 13.146 1.00 . A A . 24 LYS HZ3 1 1
3 3789 1 1 24 LYS N N -19.455 20.246 12.364 1.00 . A A . 24 LYS N 1 1
3 3790 1 1 24 LYS NZ N -23.360 24.517 12.697 1.00 . A A . 24 LYS NZ 1 1
3 3791 1 1 24 LYS O O -17.750 21.179 14.910 1.00 . A A . 24 LYS O 1 1
3 3792 1 1 25 VAL C C -14.190 22.013 12.898 1.00 . A A . 25 VAL C 1 1
3 3793 1 1 25 VAL CA C -15.278 21.265 13.660 1.00 . A A . 25 VAL CA 1 1
3 3794 1 1 25 VAL CB C -14.877 19.784 13.786 1.00 . A A . 25 VAL CB 1 1
3 3795 1 1 25 VAL CG1 C -15.920 19.013 14.580 1.00 . A A . 25 VAL CG1 1 1
3 3796 1 1 25 VAL CG2 C -14.680 19.167 12.409 1.00 . A A . 25 VAL CG2 1 1
3 3797 1 1 25 VAL H H -16.606 21.555 12.038 1.00 . A A . 25 VAL H 1 1
3 3798 1 1 25 VAL HA H -15.358 21.680 14.655 1.00 . A A . 25 VAL HA 1 1
3 3799 1 1 25 VAL HB H -13.939 19.730 14.319 1.00 . A A . 25 VAL HB 1 1
3 3800 1 1 25 VAL HG11 H -15.513 18.057 14.876 1.00 . A A . 25 VAL HG11 1 1
3 3801 1 1 25 VAL HG12 H -16.193 19.577 15.459 1.00 . A A . 25 VAL HG12 1 1
3 3802 1 1 25 VAL HG13 H -16.795 18.856 13.966 1.00 . A A . 25 VAL HG13 1 1
3 3803 1 1 25 VAL HG21 H -13.951 19.743 11.859 1.00 . A A . 25 VAL HG21 1 1
3 3804 1 1 25 VAL HG22 H -14.330 18.151 12.516 1.00 . A A . 25 VAL HG22 1 1
3 3805 1 1 25 VAL HG23 H -15.618 19.170 11.875 1.00 . A A . 25 VAL HG23 1 1
3 3806 1 1 25 VAL N N -16.573 21.411 13.006 1.00 . A A . 25 VAL N 1 1
3 3807 1 1 25 VAL O O -14.392 22.432 11.757 1.00 . A A . 25 VAL O 1 1
3 3808 1 1 26 LEU C C -10.678 22.817 13.809 1.00 . A A . 26 LEU C 1 1
3 3809 1 1 26 LEU CA C -11.913 22.873 12.916 1.00 . A A . 26 LEU CA 1 1
3 3810 1 1 26 LEU CB C -12.285 24.329 12.631 1.00 . A A . 26 LEU CB 1 1
3 3811 1 1 26 LEU CD1 C -12.129 26.508 13.860 1.00 . A A . 26 LEU CD1 1 1
3 3812 1 1 26 LEU CD2 C -14.304 25.275 13.778 1.00 . A A . 26 LEU CD2 1 1
3 3813 1 1 26 LEU CG C -12.789 25.138 13.827 1.00 . A A . 26 LEU CG 1 1
3 3814 1 1 26 LEU H H -12.934 21.820 14.441 1.00 . A A . 26 LEU H 1 1
3 3815 1 1 26 LEU HA H -11.690 22.378 11.982 1.00 . A A . 26 LEU HA 1 1
3 3816 1 1 26 LEU HB2 H -11.409 24.824 12.243 1.00 . A A . 26 LEU HB2 1 1
3 3817 1 1 26 LEU HB3 H -13.061 24.330 11.879 1.00 . A A . 26 LEU HB3 1 1
3 3818 1 1 26 LEU HD11 H -12.815 27.228 14.279 1.00 . A A . 26 LEU HD11 1 1
3 3819 1 1 26 LEU HD12 H -11.865 26.805 12.856 1.00 . A A . 26 LEU HD12 1 1
3 3820 1 1 26 LEU HD13 H -11.237 26.464 14.468 1.00 . A A . 26 LEU HD13 1 1
3 3821 1 1 26 LEU HD21 H -14.758 24.379 14.175 1.00 . A A . 26 LEU HD21 1 1
3 3822 1 1 26 LEU HD22 H -14.620 25.416 12.754 1.00 . A A . 26 LEU HD22 1 1
3 3823 1 1 26 LEU HD23 H -14.608 26.126 14.369 1.00 . A A . 26 LEU HD23 1 1
3 3824 1 1 26 LEU HG H -12.528 24.621 14.740 1.00 . A A . 26 LEU HG 1 1
3 3825 1 1 26 LEU N N -13.035 22.176 13.534 1.00 . A A . 26 LEU N 1 1
3 3826 1 1 26 LEU O O -10.657 23.396 14.894 1.00 . A A . 26 LEU O 1 1
3 3827 1 1 27 GLY C C -7.310 21.329 13.331 1.00 . A A . 27 GLY C 1 1
3 3828 1 1 27 GLY CA C -8.423 21.999 14.113 1.00 . A A . 27 GLY CA 1 1
3 3829 1 1 27 GLY H H -9.721 21.674 12.472 1.00 . A A . 27 GLY H 1 1
3 3830 1 1 27 GLY HA2 H -8.099 22.986 14.406 1.00 . A A . 27 GLY HA2 1 1
3 3831 1 1 27 GLY HA3 H -8.623 21.418 15.001 1.00 . A A . 27 GLY HA3 1 1
3 3832 1 1 27 GLY N N -9.648 22.116 13.344 1.00 . A A . 27 GLY N 1 1
3 3833 1 1 27 GLY O O -7.131 21.592 12.142 1.00 . A A . 27 GLY O 1 1
3 3834 1 1 28 VAL C C -5.303 18.346 13.933 1.00 . A A . 28 VAL C 1 1
3 3835 1 1 28 VAL CA C -5.456 19.752 13.362 1.00 . A A . 28 VAL CA 1 1
3 3836 1 1 28 VAL CB C -4.127 20.511 13.531 1.00 . A A . 28 VAL CB 1 1
3 3837 1 1 28 VAL CG1 C -3.090 20.000 12.542 1.00 . A A . 28 VAL CG1 1 1
3 3838 1 1 28 VAL CG2 C -4.343 22.007 13.364 1.00 . A A . 28 VAL CG2 1 1
3 3839 1 1 28 VAL H H -6.749 20.293 14.947 1.00 . A A . 28 VAL H 1 1
3 3840 1 1 28 VAL HA H -5.673 19.680 12.306 1.00 . A A . 28 VAL HA 1 1
3 3841 1 1 28 VAL HB H -3.758 20.331 14.531 1.00 . A A . 28 VAL HB 1 1
3 3842 1 1 28 VAL HG11 H -3.412 20.224 11.536 1.00 . A A . 28 VAL HG11 1 1
3 3843 1 1 28 VAL HG12 H -2.142 20.481 12.734 1.00 . A A . 28 VAL HG12 1 1
3 3844 1 1 28 VAL HG13 H -2.981 18.931 12.655 1.00 . A A . 28 VAL HG13 1 1
3 3845 1 1 28 VAL HG21 H -4.993 22.366 14.148 1.00 . A A . 28 VAL HG21 1 1
3 3846 1 1 28 VAL HG22 H -3.392 22.518 13.424 1.00 . A A . 28 VAL HG22 1 1
3 3847 1 1 28 VAL HG23 H -4.795 22.201 12.403 1.00 . A A . 28 VAL HG23 1 1
3 3848 1 1 28 VAL N N -6.558 20.461 14.001 1.00 . A A . 28 VAL N 1 1
3 3849 1 1 28 VAL O O -5.583 18.108 15.107 1.00 . A A . 28 VAL O 1 1
3 3850 1 1 29 PHE C C -3.267 15.543 13.147 1.00 . A A . 29 PHE C 1 1
3 3851 1 1 29 PHE CA C -4.664 16.035 13.514 1.00 . A A . 29 PHE CA 1 1
3 3852 1 1 29 PHE CB C -5.720 15.134 12.870 1.00 . A A . 29 PHE CB 1 1
3 3853 1 1 29 PHE CD1 C -7.632 15.947 14.277 1.00 . A A . 29 PHE CD1 1 1
3 3854 1 1 29 PHE CD2 C -7.316 13.595 14.046 1.00 . A A . 29 PHE CD2 1 1
3 3855 1 1 29 PHE CE1 C -8.731 15.724 15.085 1.00 . A A . 29 PHE CE1 1 1
3 3856 1 1 29 PHE CE2 C -8.414 13.365 14.853 1.00 . A A . 29 PHE CE2 1 1
3 3857 1 1 29 PHE CG C -6.913 14.887 13.748 1.00 . A A . 29 PHE CG 1 1
3 3858 1 1 29 PHE CZ C -9.122 14.431 15.374 1.00 . A A . 29 PHE CZ 1 1
3 3859 1 1 29 PHE H H -4.648 17.670 12.168 1.00 . A A . 29 PHE H 1 1
3 3860 1 1 29 PHE HA H -4.776 15.997 14.586 1.00 . A A . 29 PHE HA 1 1
3 3861 1 1 29 PHE HB2 H -6.069 15.595 11.958 1.00 . A A . 29 PHE HB2 1 1
3 3862 1 1 29 PHE HB3 H -5.274 14.179 12.637 1.00 . A A . 29 PHE HB3 1 1
3 3863 1 1 29 PHE HD1 H -7.327 16.960 14.051 1.00 . A A . 29 PHE HD1 1 1
3 3864 1 1 29 PHE HD2 H -6.762 12.761 13.640 1.00 . A A . 29 PHE HD2 1 1
3 3865 1 1 29 PHE HE1 H -9.282 16.559 15.491 1.00 . A A . 29 PHE HE1 1 1
3 3866 1 1 29 PHE HE2 H -8.717 12.354 15.078 1.00 . A A . 29 PHE HE2 1 1
3 3867 1 1 29 PHE HZ H -9.980 14.254 16.005 1.00 . A A . 29 PHE HZ 1 1
3 3868 1 1 29 PHE N N -4.855 17.419 13.093 1.00 . A A . 29 PHE N 1 1
3 3869 1 1 29 PHE O O -2.661 16.022 12.189 1.00 . A A . 29 PHE O 1 1
3 3870 1 1 30 GLN C C -1.517 12.528 13.404 1.00 . A A . 30 GLN C 1 1
3 3871 1 1 30 GLN CA C -1.438 14.027 13.673 1.00 . A A . 30 GLN CA 1 1
3 3872 1 1 30 GLN CB C -0.522 14.295 14.869 1.00 . A A . 30 GLN CB 1 1
3 3873 1 1 30 GLN CD C 1.406 14.543 13.256 1.00 . A A . 30 GLN CD 1 1
3 3874 1 1 30 GLN CG C 0.943 13.997 14.592 1.00 . A A . 30 GLN CG 1 1
3 3875 1 1 30 GLN H H -3.295 14.243 14.665 1.00 . A A . 30 GLN H 1 1
3 3876 1 1 30 GLN HA H -1.028 14.516 12.802 1.00 . A A . 30 GLN HA 1 1
3 3877 1 1 30 GLN HB2 H -0.610 15.334 15.150 1.00 . A A . 30 GLN HB2 1 1
3 3878 1 1 30 GLN HB3 H -0.841 13.678 15.697 1.00 . A A . 30 GLN HB3 1 1
3 3879 1 1 30 GLN HE21 H 2.587 12.964 12.994 1.00 . A A . 30 GLN HE21 1 1
3 3880 1 1 30 GLN HE22 H 2.605 14.135 11.724 1.00 . A A . 30 GLN HE22 1 1
3 3881 1 1 30 GLN HG2 H 1.541 14.444 15.372 1.00 . A A . 30 GLN HG2 1 1
3 3882 1 1 30 GLN HG3 H 1.087 12.927 14.598 1.00 . A A . 30 GLN HG3 1 1
3 3883 1 1 30 GLN N N -2.763 14.584 13.916 1.00 . A A . 30 GLN N 1 1
3 3884 1 1 30 GLN NE2 N 2.289 13.807 12.590 1.00 . A A . 30 GLN NE2 1 1
3 3885 1 1 30 GLN O O -1.700 11.730 14.324 1.00 . A A . 30 GLN O 1 1
3 3886 1 1 30 GLN OE1 O 0.976 15.613 12.826 1.00 . A A . 30 GLN OE1 1 1
3 3887 1 1 31 LEU C C -0.036 10.184 11.534 1.00 . A A . 31 LEU C 1 1
3 3888 1 1 31 LEU CA C -1.437 10.748 11.746 1.00 . A A . 31 LEU CA 1 1
3 3889 1 1 31 LEU CB C -2.263 10.587 10.468 1.00 . A A . 31 LEU CB 1 1
3 3890 1 1 31 LEU CD1 C -0.828 9.798 8.571 1.00 . A A . 31 LEU CD1 1 1
3 3891 1 1 31 LEU CD2 C -2.578 11.540 8.171 1.00 . A A . 31 LEU CD2 1 1
3 3892 1 1 31 LEU CG C -1.568 10.985 9.166 1.00 . A A . 31 LEU CG 1 1
3 3893 1 1 31 LEU H H -1.237 12.833 11.448 1.00 . A A . 31 LEU H 1 1
3 3894 1 1 31 LEU HA H -1.915 10.200 12.545 1.00 . A A . 31 LEU HA 1 1
3 3895 1 1 31 LEU HB2 H -2.548 9.549 10.387 1.00 . A A . 31 LEU HB2 1 1
3 3896 1 1 31 LEU HB3 H -3.151 11.195 10.571 1.00 . A A . 31 LEU HB3 1 1
3 3897 1 1 31 LEU HD11 H -1.164 9.635 7.558 1.00 . A A . 31 LEU HD11 1 1
3 3898 1 1 31 LEU HD12 H -1.027 8.916 9.162 1.00 . A A . 31 LEU HD12 1 1
3 3899 1 1 31 LEU HD13 H 0.233 9.999 8.571 1.00 . A A . 31 LEU HD13 1 1
3 3900 1 1 31 LEU HD21 H -2.084 11.741 7.232 1.00 . A A . 31 LEU HD21 1 1
3 3901 1 1 31 LEU HD22 H -3.000 12.455 8.559 1.00 . A A . 31 LEU HD22 1 1
3 3902 1 1 31 LEU HD23 H -3.365 10.817 8.016 1.00 . A A . 31 LEU HD23 1 1
3 3903 1 1 31 LEU HG H -0.843 11.760 9.374 1.00 . A A . 31 LEU HG 1 1
3 3904 1 1 31 LEU N N -1.380 12.152 12.137 1.00 . A A . 31 LEU N 1 1
3 3905 1 1 31 LEU O O 0.842 10.863 11.003 1.00 . A A . 31 LEU O 1 1
3 3906 1 1 32 ASN C C 1.307 6.923 11.127 1.00 . A A . 32 ASN C 1 1
3 3907 1 1 32 ASN CA C 1.459 8.282 11.804 1.00 . A A . 32 ASN CA 1 1
3 3908 1 1 32 ASN CB C 2.126 8.113 13.170 1.00 . A A . 32 ASN CB 1 1
3 3909 1 1 32 ASN CG C 1.842 9.277 14.100 1.00 . A A . 32 ASN CG 1 1
3 3910 1 1 32 ASN H H -0.575 8.448 12.366 1.00 . A A . 32 ASN H 1 1
3 3911 1 1 32 ASN HA H 2.081 8.912 11.185 1.00 . A A . 32 ASN HA 1 1
3 3912 1 1 32 ASN HB2 H 1.758 7.209 13.634 1.00 . A A . 32 ASN HB2 1 1
3 3913 1 1 32 ASN HB3 H 3.194 8.035 13.036 1.00 . A A . 32 ASN HB3 1 1
3 3914 1 1 32 ASN HD21 H 1.340 8.021 15.558 1.00 . A A . 32 ASN HD21 1 1
3 3915 1 1 32 ASN HD22 H 1.242 9.701 15.948 1.00 . A A . 32 ASN HD22 1 1
3 3916 1 1 32 ASN N N 0.165 8.938 11.950 1.00 . A A . 32 ASN N 1 1
3 3917 1 1 32 ASN ND2 N 1.434 8.968 15.326 1.00 . A A . 32 ASN ND2 1 1
3 3918 1 1 32 ASN O O 0.485 6.103 11.537 1.00 . A A . 32 ASN O 1 1
3 3919 1 1 32 ASN OD1 O 1.988 10.439 13.721 1.00 . A A . 32 ASN OD1 1 1
3 3920 1 1 33 ILE C C 2.965 4.388 10.006 1.00 . A A . 33 ILE C 1 1
3 3921 1 1 33 ILE CA C 2.061 5.432 9.359 1.00 . A A . 33 ILE CA 1 1
3 3922 1 1 33 ILE CB C 2.481 5.619 7.889 1.00 . A A . 33 ILE CB 1 1
3 3923 1 1 33 ILE CD1 C 0.364 6.857 7.209 1.00 . A A . 33 ILE CD1 1 1
3 3924 1 1 33 ILE CG1 C 1.872 6.902 7.321 1.00 . A A . 33 ILE CG1 1 1
3 3925 1 1 33 ILE CG2 C 2.062 4.415 7.060 1.00 . A A . 33 ILE CG2 1 1
3 3926 1 1 33 ILE H H 2.740 7.385 9.812 1.00 . A A . 33 ILE H 1 1
3 3927 1 1 33 ILE HA H 1.042 5.072 9.378 1.00 . A A . 33 ILE HA 1 1
3 3928 1 1 33 ILE HB H 3.557 5.694 7.853 1.00 . A A . 33 ILE HB 1 1
3 3929 1 1 33 ILE HD11 H -0.069 6.767 8.194 1.00 . A A . 33 ILE HD11 1 1
3 3930 1 1 33 ILE HD12 H 0.009 7.762 6.740 1.00 . A A . 33 ILE HD12 1 1
3 3931 1 1 33 ILE HD13 H 0.073 6.005 6.611 1.00 . A A . 33 ILE HD13 1 1
3 3932 1 1 33 ILE HG12 H 2.131 7.731 7.961 1.00 . A A . 33 ILE HG12 1 1
3 3933 1 1 33 ILE HG13 H 2.274 7.076 6.333 1.00 . A A . 33 ILE HG13 1 1
3 3934 1 1 33 ILE HG21 H 1.971 4.705 6.024 1.00 . A A . 33 ILE HG21 1 1
3 3935 1 1 33 ILE HG22 H 2.807 3.638 7.152 1.00 . A A . 33 ILE HG22 1 1
3 3936 1 1 33 ILE HG23 H 1.111 4.046 7.416 1.00 . A A . 33 ILE HG23 1 1
3 3937 1 1 33 ILE N N 2.105 6.692 10.091 1.00 . A A . 33 ILE N 1 1
3 3938 1 1 33 ILE O O 3.922 4.726 10.703 1.00 . A A . 33 ILE O 1 1
3 3939 1 1 34 LYS C C 4.080 1.193 9.217 1.00 . A A . 34 LYS C 1 1
3 3940 1 1 34 LYS CA C 3.441 2.023 10.326 1.00 . A A . 34 LYS CA 1 1
3 3941 1 1 34 LYS CB C 2.559 1.129 11.202 1.00 . A A . 34 LYS CB 1 1
3 3942 1 1 34 LYS CD C 2.910 -0.699 12.888 1.00 . A A . 34 LYS CD 1 1
3 3943 1 1 34 LYS CE C 1.510 -1.266 13.064 1.00 . A A . 34 LYS CE 1 1
3 3944 1 1 34 LYS CG C 3.152 -0.246 11.458 1.00 . A A . 34 LYS CG 1 1
3 3945 1 1 34 LYS H H 1.880 2.912 9.205 1.00 . A A . 34 LYS H 1 1
3 3946 1 1 34 LYS HA H 4.223 2.451 10.935 1.00 . A A . 34 LYS HA 1 1
3 3947 1 1 34 LYS HB2 H 2.408 1.616 12.154 1.00 . A A . 34 LYS HB2 1 1
3 3948 1 1 34 LYS HB3 H 1.603 1.001 10.716 1.00 . A A . 34 LYS HB3 1 1
3 3949 1 1 34 LYS HD2 H 3.630 -1.463 13.141 1.00 . A A . 34 LYS HD2 1 1
3 3950 1 1 34 LYS HD3 H 3.033 0.147 13.550 1.00 . A A . 34 LYS HD3 1 1
3 3951 1 1 34 LYS HE2 H 0.800 -0.578 12.631 1.00 . A A . 34 LYS HE2 1 1
3 3952 1 1 34 LYS HE3 H 1.452 -2.214 12.550 1.00 . A A . 34 LYS HE3 1 1
3 3953 1 1 34 LYS HG2 H 2.695 -0.956 10.785 1.00 . A A . 34 LYS HG2 1 1
3 3954 1 1 34 LYS HG3 H 4.216 -0.208 11.277 1.00 . A A . 34 LYS HG3 1 1
3 3955 1 1 34 LYS HZ1 H 1.995 -1.253 15.096 1.00 . A A . 34 LYS HZ1 1 1
3 3956 1 1 34 LYS HZ2 H 0.893 -2.461 14.663 1.00 . A A . 34 LYS HZ2 1 1
3 3957 1 1 34 LYS HZ3 H 0.384 -0.851 14.774 1.00 . A A . 34 LYS HZ3 1 1
3 3958 1 1 34 LYS N N 2.656 3.118 9.769 1.00 . A A . 34 LYS N 1 1
3 3959 1 1 34 LYS NZ N 1.171 -1.472 14.500 1.00 . A A . 34 LYS NZ 1 1
3 3960 1 1 34 LYS O O 3.401 0.436 8.523 1.00 . A A . 34 LYS O 1 1
3 3961 1 1 35 THR C C 7.348 -0.085 8.618 1.00 . A A . 35 THR C 1 1
3 3962 1 1 35 THR CA C 6.122 0.604 8.031 1.00 . A A . 35 THR CA 1 1
3 3963 1 1 35 THR CB C 6.569 1.531 6.884 1.00 . A A . 35 THR CB 1 1
3 3964 1 1 35 THR CG2 C 7.524 2.600 7.393 1.00 . A A . 35 THR CG2 1 1
3 3965 1 1 35 THR H H 5.878 1.959 9.639 1.00 . A A . 35 THR H 1 1
3 3966 1 1 35 THR HA H 5.460 -0.145 7.622 1.00 . A A . 35 THR HA 1 1
3 3967 1 1 35 THR HB H 5.695 2.016 6.473 1.00 . A A . 35 THR HB 1 1
3 3968 1 1 35 THR HG1 H 7.061 1.188 5.005 1.00 . A A . 35 THR HG1 1 1
3 3969 1 1 35 THR HG21 H 8.451 2.548 6.841 1.00 . A A . 35 THR HG21 1 1
3 3970 1 1 35 THR HG22 H 7.720 2.437 8.443 1.00 . A A . 35 THR HG22 1 1
3 3971 1 1 35 THR HG23 H 7.079 3.574 7.257 1.00 . A A . 35 THR HG23 1 1
3 3972 1 1 35 THR N N 5.392 1.340 9.055 1.00 . A A . 35 THR N 1 1
3 3973 1 1 35 THR O O 7.741 0.187 9.752 1.00 . A A . 35 THR O 1 1
3 3974 1 1 35 THR OG1 O 7.206 0.766 5.855 1.00 . A A . 35 THR OG1 1 1
3 3975 1 1 36 ALA C C 10.328 -0.771 8.427 1.00 . A A . 36 ALA C 1 1
3 3976 1 1 36 ALA CA C 9.132 -1.706 8.282 1.00 . A A . 36 ALA CA 1 1
3 3977 1 1 36 ALA CB C 9.454 -2.832 7.311 1.00 . A A . 36 ALA CB 1 1
3 3978 1 1 36 ALA H H 7.588 -1.153 6.945 1.00 . A A . 36 ALA H 1 1
3 3979 1 1 36 ALA HA H 8.913 -2.146 9.245 1.00 . A A . 36 ALA HA 1 1
3 3980 1 1 36 ALA HB1 H 8.896 -3.715 7.587 1.00 . A A . 36 ALA HB1 1 1
3 3981 1 1 36 ALA HB2 H 9.182 -2.533 6.310 1.00 . A A . 36 ALA HB2 1 1
3 3982 1 1 36 ALA HB3 H 10.511 -3.048 7.349 1.00 . A A . 36 ALA HB3 1 1
3 3983 1 1 36 ALA N N 7.948 -0.979 7.839 1.00 . A A . 36 ALA N 1 1
3 3984 1 1 36 ALA O O 11.275 -1.067 9.155 1.00 . A A . 36 ALA O 1 1
3 3985 1 1 37 SER C C 11.230 2.231 9.001 1.00 . A A . 37 SER C 1 1
3 3986 1 1 37 SER CA C 11.361 1.334 7.774 1.00 . A A . 37 SER CA 1 1
3 3987 1 1 37 SER CB C 11.363 2.186 6.503 1.00 . A A . 37 SER CB 1 1
3 3988 1 1 37 SER H H 9.496 0.537 7.164 1.00 . A A . 37 SER H 1 1
3 3989 1 1 37 SER HA H 12.293 0.793 7.836 1.00 . A A . 37 SER HA 1 1
3 3990 1 1 37 SER HB2 H 10.575 1.850 5.846 1.00 . A A . 37 SER HB2 1 1
3 3991 1 1 37 SER HB3 H 11.197 3.220 6.766 1.00 . A A . 37 SER HB3 1 1
3 3992 1 1 37 SER HG H 12.512 2.445 4.937 1.00 . A A . 37 SER HG 1 1
3 3993 1 1 37 SER N N 10.279 0.358 7.727 1.00 . A A . 37 SER N 1 1
3 3994 1 1 37 SER O O 12.180 2.908 9.393 1.00 . A A . 37 SER O 1 1
3 3995 1 1 37 SER OG O 12.601 2.081 5.821 1.00 . A A . 37 SER OG 1 1
3 3996 1 1 38 GLY C C 8.379 3.542 10.865 1.00 . A A . 38 GLY C 1 1
3 3997 1 1 38 GLY CA C 9.810 3.048 10.779 1.00 . A A . 38 GLY CA 1 1
3 3998 1 1 38 GLY H H 9.324 1.671 9.246 1.00 . A A . 38 GLY H 1 1
3 3999 1 1 38 GLY HA2 H 10.032 2.465 11.660 1.00 . A A . 38 GLY HA2 1 1
3 4000 1 1 38 GLY HA3 H 10.471 3.902 10.748 1.00 . A A . 38 GLY HA3 1 1
3 4001 1 1 38 GLY N N 10.045 2.231 9.603 1.00 . A A . 38 GLY N 1 1
3 4002 1 1 38 GLY O O 7.438 2.748 10.849 1.00 . A A . 38 GLY O 1 1
3 4003 1 1 39 VAL C C 6.847 6.810 10.349 1.00 . A A . 39 VAL C 1 1
3 4004 1 1 39 VAL CA C 6.888 5.457 11.050 1.00 . A A . 39 VAL CA 1 1
3 4005 1 1 39 VAL CB C 6.452 5.637 12.516 1.00 . A A . 39 VAL CB 1 1
3 4006 1 1 39 VAL CG1 C 5.291 6.616 12.612 1.00 . A A . 39 VAL CG1 1 1
3 4007 1 1 39 VAL CG2 C 6.081 4.296 13.130 1.00 . A A . 39 VAL CG2 1 1
3 4008 1 1 39 VAL H H 9.002 5.439 10.967 1.00 . A A . 39 VAL H 1 1
3 4009 1 1 39 VAL HA H 6.187 4.791 10.567 1.00 . A A . 39 VAL HA 1 1
3 4010 1 1 39 VAL HB H 7.284 6.045 13.070 1.00 . A A . 39 VAL HB 1 1
3 4011 1 1 39 VAL HG11 H 5.672 7.606 12.817 1.00 . A A . 39 VAL HG11 1 1
3 4012 1 1 39 VAL HG12 H 4.748 6.624 11.678 1.00 . A A . 39 VAL HG12 1 1
3 4013 1 1 39 VAL HG13 H 4.630 6.313 13.411 1.00 . A A . 39 VAL HG13 1 1
3 4014 1 1 39 VAL HG21 H 6.852 3.573 12.907 1.00 . A A . 39 VAL HG21 1 1
3 4015 1 1 39 VAL HG22 H 5.986 4.403 14.201 1.00 . A A . 39 VAL HG22 1 1
3 4016 1 1 39 VAL HG23 H 5.141 3.959 12.718 1.00 . A A . 39 VAL HG23 1 1
3 4017 1 1 39 VAL N N 8.214 4.858 10.959 1.00 . A A . 39 VAL N 1 1
3 4018 1 1 39 VAL O O 7.550 7.743 10.738 1.00 . A A . 39 VAL O 1 1
3 4019 1 1 40 GLU C C 4.848 9.068 9.196 1.00 . A A . 40 GLU C 1 1
3 4020 1 1 40 GLU CA C 5.888 8.151 8.558 1.00 . A A . 40 GLU CA 1 1
3 4021 1 1 40 GLU CB C 5.499 7.852 7.109 1.00 . A A . 40 GLU CB 1 1
3 4022 1 1 40 GLU CD C 6.315 7.707 4.722 1.00 . A A . 40 GLU CD 1 1
3 4023 1 1 40 GLU CG C 6.692 7.645 6.190 1.00 . A A . 40 GLU CG 1 1
3 4024 1 1 40 GLU H H 5.485 6.132 9.051 1.00 . A A . 40 GLU H 1 1
3 4025 1 1 40 GLU HA H 6.845 8.649 8.570 1.00 . A A . 40 GLU HA 1 1
3 4026 1 1 40 GLU HB2 H 4.894 6.958 7.087 1.00 . A A . 40 GLU HB2 1 1
3 4027 1 1 40 GLU HB3 H 4.918 8.679 6.728 1.00 . A A . 40 GLU HB3 1 1
3 4028 1 1 40 GLU HG2 H 7.423 8.414 6.390 1.00 . A A . 40 GLU HG2 1 1
3 4029 1 1 40 GLU HG3 H 7.124 6.677 6.395 1.00 . A A . 40 GLU HG3 1 1
3 4030 1 1 40 GLU N N 6.019 6.910 9.314 1.00 . A A . 40 GLU N 1 1
3 4031 1 1 40 GLU O O 3.655 8.767 9.193 1.00 . A A . 40 GLU O 1 1
3 4032 1 1 40 GLU OE1 O 6.457 6.678 4.030 1.00 . A A . 40 GLU OE1 1 1
3 4033 1 1 40 GLU OE2 O 5.878 8.784 4.266 1.00 . A A . 40 GLU OE2 1 1
3 4034 1 1 41 GLN C C 3.875 12.147 9.370 1.00 . A A . 41 GLN C 1 1
3 4035 1 1 41 GLN CA C 4.423 11.149 10.385 1.00 . A A . 41 GLN CA 1 1
3 4036 1 1 41 GLN CB C 5.161 11.891 11.501 1.00 . A A . 41 GLN CB 1 1
3 4037 1 1 41 GLN CD C 5.489 11.080 13.871 1.00 . A A . 41 GLN CD 1 1
3 4038 1 1 41 GLN CG C 5.942 10.974 12.428 1.00 . A A . 41 GLN CG 1 1
3 4039 1 1 41 GLN H H 6.274 10.372 9.713 1.00 . A A . 41 GLN H 1 1
3 4040 1 1 41 GLN HA H 3.598 10.601 10.814 1.00 . A A . 41 GLN HA 1 1
3 4041 1 1 41 GLN HB2 H 5.852 12.591 11.056 1.00 . A A . 41 GLN HB2 1 1
3 4042 1 1 41 GLN HB3 H 4.440 12.436 12.092 1.00 . A A . 41 GLN HB3 1 1
3 4043 1 1 41 GLN HE21 H 4.379 9.443 13.670 1.00 . A A . 41 GLN HE21 1 1
3 4044 1 1 41 GLN HE22 H 4.345 10.187 15.229 1.00 . A A . 41 GLN HE22 1 1
3 4045 1 1 41 GLN HG2 H 5.809 9.953 12.101 1.00 . A A . 41 GLN HG2 1 1
3 4046 1 1 41 GLN HG3 H 6.988 11.235 12.374 1.00 . A A . 41 GLN HG3 1 1
3 4047 1 1 41 GLN N N 5.312 10.188 9.742 1.00 . A A . 41 GLN N 1 1
3 4048 1 1 41 GLN NE2 N 4.653 10.143 14.300 1.00 . A A . 41 GLN NE2 1 1
3 4049 1 1 41 GLN O O 4.587 12.578 8.464 1.00 . A A . 41 GLN O 1 1
3 4050 1 1 41 GLN OE1 O 5.887 11.995 14.593 1.00 . A A . 41 GLN OE1 1 1
3 4051 1 1 42 TRP C C 1.082 14.431 9.398 1.00 . A A . 42 TRP C 1 1
3 4052 1 1 42 TRP CA C 1.964 13.455 8.626 1.00 . A A . 42 TRP CA 1 1
3 4053 1 1 42 TRP CB C 1.129 12.711 7.583 1.00 . A A . 42 TRP CB 1 1
3 4054 1 1 42 TRP CD1 C 2.430 10.881 6.346 1.00 . A A . 42 TRP CD1 1 1
3 4055 1 1 42 TRP CD2 C 2.376 12.851 5.283 1.00 . A A . 42 TRP CD2 1 1
3 4056 1 1 42 TRP CE2 C 3.116 11.940 4.504 1.00 . A A . 42 TRP CE2 1 1
3 4057 1 1 42 TRP CE3 C 2.206 14.156 4.813 1.00 . A A . 42 TRP CE3 1 1
3 4058 1 1 42 TRP CG C 1.946 12.153 6.457 1.00 . A A . 42 TRP CG 1 1
3 4059 1 1 42 TRP CH2 C 3.503 13.579 2.847 1.00 . A A . 42 TRP CH2 1 1
3 4060 1 1 42 TRP CZ2 C 3.685 12.295 3.283 1.00 . A A . 42 TRP CZ2 1 1
3 4061 1 1 42 TRP CZ3 C 2.772 14.507 3.601 1.00 . A A . 42 TRP CZ3 1 1
3 4062 1 1 42 TRP H H 2.091 12.129 10.272 1.00 . A A . 42 TRP H 1 1
3 4063 1 1 42 TRP HA H 2.741 14.012 8.123 1.00 . A A . 42 TRP HA 1 1
3 4064 1 1 42 TRP HB2 H 0.616 11.889 8.060 1.00 . A A . 42 TRP HB2 1 1
3 4065 1 1 42 TRP HB3 H 0.402 13.390 7.163 1.00 . A A . 42 TRP HB3 1 1
3 4066 1 1 42 TRP HD1 H 2.276 10.106 7.081 1.00 . A A . 42 TRP HD1 1 1
3 4067 1 1 42 TRP HE1 H 3.578 9.927 4.869 1.00 . A A . 42 TRP HE1 1 1
3 4068 1 1 42 TRP HE3 H 1.646 14.886 5.379 1.00 . A A . 42 TRP HE3 1 1
3 4069 1 1 42 TRP HH2 H 3.926 13.897 1.907 1.00 . A A . 42 TRP HH2 1 1
3 4070 1 1 42 TRP HZ2 H 4.250 11.591 2.690 1.00 . A A . 42 TRP HZ2 1 1
3 4071 1 1 42 TRP HZ3 H 2.651 15.511 3.222 1.00 . A A . 42 TRP HZ3 1 1
3 4072 1 1 42 TRP N N 2.607 12.508 9.529 1.00 . A A . 42 TRP N 1 1
3 4073 1 1 42 TRP NE1 N 3.135 10.746 5.175 1.00 . A A . 42 TRP NE1 1 1
3 4074 1 1 42 TRP O O 0.534 14.089 10.447 1.00 . A A . 42 TRP O 1 1
3 4075 1 1 43 ILE C C -1.070 17.031 8.651 1.00 . A A . 43 ILE C 1 1
3 4076 1 1 43 ILE CA C 0.133 16.668 9.515 1.00 . A A . 43 ILE CA 1 1
3 4077 1 1 43 ILE CB C 0.950 17.942 9.801 1.00 . A A . 43 ILE CB 1 1
3 4078 1 1 43 ILE CD1 C 3.432 18.259 10.266 1.00 . A A . 43 ILE CD1 1 1
3 4079 1 1 43 ILE CG1 C 2.135 17.621 10.713 1.00 . A A . 43 ILE CG1 1 1
3 4080 1 1 43 ILE CG2 C 0.065 19.008 10.429 1.00 . A A . 43 ILE CG2 1 1
3 4081 1 1 43 ILE H H 1.412 15.856 8.037 1.00 . A A . 43 ILE H 1 1
3 4082 1 1 43 ILE HA H -0.219 16.272 10.456 1.00 . A A . 43 ILE HA 1 1
3 4083 1 1 43 ILE HB H 1.320 18.324 8.862 1.00 . A A . 43 ILE HB 1 1
3 4084 1 1 43 ILE HD11 H 4.147 17.488 10.019 1.00 . A A . 43 ILE HD11 1 1
3 4085 1 1 43 ILE HD12 H 3.250 18.875 9.398 1.00 . A A . 43 ILE HD12 1 1
3 4086 1 1 43 ILE HD13 H 3.826 18.871 11.065 1.00 . A A . 43 ILE HD13 1 1
3 4087 1 1 43 ILE HG12 H 1.920 17.971 11.710 1.00 . A A . 43 ILE HG12 1 1
3 4088 1 1 43 ILE HG13 H 2.282 16.550 10.736 1.00 . A A . 43 ILE HG13 1 1
3 4089 1 1 43 ILE HG21 H -0.038 19.839 9.747 1.00 . A A . 43 ILE HG21 1 1
3 4090 1 1 43 ILE HG22 H -0.910 18.591 10.635 1.00 . A A . 43 ILE HG22 1 1
3 4091 1 1 43 ILE HG23 H 0.512 19.351 11.350 1.00 . A A . 43 ILE HG23 1 1
3 4092 1 1 43 ILE N N 0.950 15.645 8.874 1.00 . A A . 43 ILE N 1 1
3 4093 1 1 43 ILE O O -0.938 17.261 7.449 1.00 . A A . 43 ILE O 1 1
3 4094 1 1 44 VAL C C -4.278 18.466 9.327 1.00 . A A . 44 VAL C 1 1
3 4095 1 1 44 VAL CA C -3.470 17.423 8.562 1.00 . A A . 44 VAL CA 1 1
3 4096 1 1 44 VAL CB C -4.347 16.178 8.331 1.00 . A A . 44 VAL CB 1 1
3 4097 1 1 44 VAL CG1 C -5.182 15.876 9.566 1.00 . A A . 44 VAL CG1 1 1
3 4098 1 1 44 VAL CG2 C -5.235 16.371 7.111 1.00 . A A . 44 VAL CG2 1 1
3 4099 1 1 44 VAL H H -2.285 16.892 10.233 1.00 . A A . 44 VAL H 1 1
3 4100 1 1 44 VAL HA H -3.197 17.829 7.599 1.00 . A A . 44 VAL HA 1 1
3 4101 1 1 44 VAL HB H -3.698 15.335 8.147 1.00 . A A . 44 VAL HB 1 1
3 4102 1 1 44 VAL HG11 H -4.542 15.855 10.436 1.00 . A A . 44 VAL HG11 1 1
3 4103 1 1 44 VAL HG12 H -5.934 16.642 9.689 1.00 . A A . 44 VAL HG12 1 1
3 4104 1 1 44 VAL HG13 H -5.662 14.915 9.450 1.00 . A A . 44 VAL HG13 1 1
3 4105 1 1 44 VAL HG21 H -4.666 16.841 6.323 1.00 . A A . 44 VAL HG21 1 1
3 4106 1 1 44 VAL HG22 H -5.596 15.411 6.772 1.00 . A A . 44 VAL HG22 1 1
3 4107 1 1 44 VAL HG23 H -6.075 16.998 7.372 1.00 . A A . 44 VAL HG23 1 1
3 4108 1 1 44 VAL N N -2.243 17.084 9.273 1.00 . A A . 44 VAL N 1 1
3 4109 1 1 44 VAL O O -4.386 18.407 10.552 1.00 . A A . 44 VAL O 1 1
3 4110 1 1 45 ASP C C -7.103 20.376 8.763 1.00 . A A . 45 ASP C 1 1
3 4111 1 1 45 ASP CA C -5.646 20.475 9.205 1.00 . A A . 45 ASP CA 1 1
3 4112 1 1 45 ASP CB C -5.081 21.848 8.838 1.00 . A A . 45 ASP CB 1 1
3 4113 1 1 45 ASP CG C -5.288 22.872 9.937 1.00 . A A . 45 ASP CG 1 1
3 4114 1 1 45 ASP H H -4.723 19.412 7.623 1.00 . A A . 45 ASP H 1 1
3 4115 1 1 45 ASP HA H -5.599 20.351 10.276 1.00 . A A . 45 ASP HA 1 1
3 4116 1 1 45 ASP HB2 H -4.020 21.757 8.653 1.00 . A A . 45 ASP HB2 1 1
3 4117 1 1 45 ASP HB3 H -5.569 22.204 7.943 1.00 . A A . 45 ASP HB3 1 1
3 4118 1 1 45 ASP N N -4.845 19.419 8.596 1.00 . A A . 45 ASP N 1 1
3 4119 1 1 45 ASP O O -7.392 20.044 7.613 1.00 . A A . 45 ASP O 1 1
3 4120 1 1 45 ASP OD1 O -4.281 23.349 10.501 1.00 . A A . 45 ASP OD1 1 1
3 4121 1 1 45 ASP OD2 O -6.457 23.196 10.234 1.00 . A A . 45 ASP OD2 1 1
3 4122 1 1 46 LEU C C -9.986 21.993 9.052 1.00 . A A . 46 LEU C 1 1
3 4123 1 1 46 LEU CA C -9.443 20.608 9.389 1.00 . A A . 46 LEU CA 1 1
3 4124 1 1 46 LEU CB C -10.206 20.026 10.581 1.00 . A A . 46 LEU CB 1 1
3 4125 1 1 46 LEU CD1 C -10.220 18.834 12.786 1.00 . A A . 46 LEU CD1 1 1
3 4126 1 1 46 LEU CD2 C -8.787 17.987 10.919 1.00 . A A . 46 LEU CD2 1 1
3 4127 1 1 46 LEU CG C -9.375 19.224 11.583 1.00 . A A . 46 LEU CG 1 1
3 4128 1 1 46 LEU H H -7.724 20.924 10.582 1.00 . A A . 46 LEU H 1 1
3 4129 1 1 46 LEU HA H -9.580 19.963 8.534 1.00 . A A . 46 LEU HA 1 1
3 4130 1 1 46 LEU HB2 H -10.665 20.845 11.112 1.00 . A A . 46 LEU HB2 1 1
3 4131 1 1 46 LEU HB3 H -10.977 19.375 10.192 1.00 . A A . 46 LEU HB3 1 1
3 4132 1 1 46 LEU HD11 H -11.027 18.193 12.466 1.00 . A A . 46 LEU HD11 1 1
3 4133 1 1 46 LEU HD12 H -10.627 19.724 13.243 1.00 . A A . 46 LEU HD12 1 1
3 4134 1 1 46 LEU HD13 H -9.605 18.310 13.503 1.00 . A A . 46 LEU HD13 1 1
3 4135 1 1 46 LEU HD21 H -9.574 17.274 10.725 1.00 . A A . 46 LEU HD21 1 1
3 4136 1 1 46 LEU HD22 H -8.052 17.543 11.575 1.00 . A A . 46 LEU HD22 1 1
3 4137 1 1 46 LEU HD23 H -8.317 18.268 9.988 1.00 . A A . 46 LEU HD23 1 1
3 4138 1 1 46 LEU HG H -8.557 19.837 11.935 1.00 . A A . 46 LEU HG 1 1
3 4139 1 1 46 LEU N N -8.015 20.665 9.683 1.00 . A A . 46 LEU N 1 1
3 4140 1 1 46 LEU O O -10.778 22.152 8.123 1.00 . A A . 46 LEU O 1 1
3 4141 1 1 47 LYS C C -9.970 24.713 8.105 1.00 . A A . 47 LYS C 1 1
3 4142 1 1 47 LYS CA C -9.990 24.367 9.590 1.00 . A A . 47 LYS CA 1 1
3 4143 1 1 47 LYS CB C -9.097 25.339 10.364 1.00 . A A . 47 LYS CB 1 1
3 4144 1 1 47 LYS CD C -9.171 26.036 12.776 1.00 . A A . 47 LYS CD 1 1
3 4145 1 1 47 LYS CE C -7.926 26.811 13.179 1.00 . A A . 47 LYS CE 1 1
3 4146 1 1 47 LYS CG C -8.841 24.919 11.801 1.00 . A A . 47 LYS CG 1 1
3 4147 1 1 47 LYS H H -8.920 22.804 10.536 1.00 . A A . 47 LYS H 1 1
3 4148 1 1 47 LYS HA H -11.002 24.454 9.954 1.00 . A A . 47 LYS HA 1 1
3 4149 1 1 47 LYS HB2 H -8.145 25.416 9.858 1.00 . A A . 47 LYS HB2 1 1
3 4150 1 1 47 LYS HB3 H -9.568 26.312 10.374 1.00 . A A . 47 LYS HB3 1 1
3 4151 1 1 47 LYS HD2 H -9.869 26.715 12.310 1.00 . A A . 47 LYS HD2 1 1
3 4152 1 1 47 LYS HD3 H -9.620 25.608 13.661 1.00 . A A . 47 LYS HD3 1 1
3 4153 1 1 47 LYS HE2 H -7.133 26.109 13.389 1.00 . A A . 47 LYS HE2 1 1
3 4154 1 1 47 LYS HE3 H -7.633 27.448 12.357 1.00 . A A . 47 LYS HE3 1 1
3 4155 1 1 47 LYS HG2 H -9.456 24.061 12.030 1.00 . A A . 47 LYS HG2 1 1
3 4156 1 1 47 LYS HG3 H -7.798 24.655 11.908 1.00 . A A . 47 LYS HG3 1 1
3 4157 1 1 47 LYS HZ1 H -9.014 28.233 14.253 1.00 . A A . 47 LYS HZ1 1 1
3 4158 1 1 47 LYS HZ2 H -7.349 28.280 14.546 1.00 . A A . 47 LYS HZ2 1 1
3 4159 1 1 47 LYS HZ3 H -8.291 27.048 15.222 1.00 . A A . 47 LYS HZ3 1 1
3 4160 1 1 47 LYS N N -9.552 22.994 9.810 1.00 . A A . 47 LYS N 1 1
3 4161 1 1 47 LYS NZ N -8.161 27.652 14.385 1.00 . A A . 47 LYS NZ 1 1
3 4162 1 1 47 LYS O O -11.012 24.975 7.506 1.00 . A A . 47 LYS O 1 1
3 4163 1 1 48 GLN C C -8.342 23.764 5.293 1.00 . A A . 48 GLN C 1 1
3 4164 1 1 48 GLN CA C -8.623 25.025 6.102 1.00 . A A . 48 GLN CA 1 1
3 4165 1 1 48 GLN CB C -7.492 26.036 5.902 1.00 . A A . 48 GLN CB 1 1
3 4166 1 1 48 GLN CD C -6.546 28.297 6.516 1.00 . A A . 48 GLN CD 1 1
3 4167 1 1 48 GLN CG C -7.562 27.222 6.850 1.00 . A A . 48 GLN CG 1 1
3 4168 1 1 48 GLN H H -7.983 24.496 8.049 1.00 . A A . 48 GLN H 1 1
3 4169 1 1 48 GLN HA H -9.548 25.461 5.757 1.00 . A A . 48 GLN HA 1 1
3 4170 1 1 48 GLN HB2 H -6.548 25.536 6.054 1.00 . A A . 48 GLN HB2 1 1
3 4171 1 1 48 GLN HB3 H -7.534 26.409 4.890 1.00 . A A . 48 GLN HB3 1 1
3 4172 1 1 48 GLN HE21 H -7.842 29.176 5.291 1.00 . A A . 48 GLN HE21 1 1
3 4173 1 1 48 GLN HE22 H -6.298 29.938 5.422 1.00 . A A . 48 GLN HE22 1 1
3 4174 1 1 48 GLN HG2 H -8.550 27.654 6.795 1.00 . A A . 48 GLN HG2 1 1
3 4175 1 1 48 GLN HG3 H -7.379 26.874 7.856 1.00 . A A . 48 GLN HG3 1 1
3 4176 1 1 48 GLN N N -8.777 24.712 7.518 1.00 . A A . 48 GLN N 1 1
3 4177 1 1 48 GLN NE2 N -6.934 29.231 5.656 1.00 . A A . 48 GLN NE2 1 1
3 4178 1 1 48 GLN O O -8.510 22.647 5.785 1.00 . A A . 48 GLN O 1 1
3 4179 1 1 48 GLN OE1 O -5.425 28.288 7.025 1.00 . A A . 48 GLN OE1 1 1
3 4180 1 1 49 LEU C C -6.121 22.774 2.845 1.00 . A A . 49 LEU C 1 1
3 4181 1 1 49 LEU CA C -7.611 22.824 3.169 1.00 . A A . 49 LEU CA 1 1
3 4182 1 1 49 LEU CB C -8.423 22.928 1.877 1.00 . A A . 49 LEU CB 1 1
3 4183 1 1 49 LEU CD1 C -10.372 21.761 2.937 1.00 . A A . 49 LEU CD1 1 1
3 4184 1 1 49 LEU CD2 C -10.438 24.237 2.591 1.00 . A A . 49 LEU CD2 1 1
3 4185 1 1 49 LEU CG C -9.944 22.909 2.036 1.00 . A A . 49 LEU CG 1 1
3 4186 1 1 49 LEU H H -7.801 24.861 3.712 1.00 . A A . 49 LEU H 1 1
3 4187 1 1 49 LEU HA H -7.885 21.916 3.686 1.00 . A A . 49 LEU HA 1 1
3 4188 1 1 49 LEU HB2 H -8.153 23.853 1.391 1.00 . A A . 49 LEU HB2 1 1
3 4189 1 1 49 LEU HB3 H -8.145 22.096 1.245 1.00 . A A . 49 LEU HB3 1 1
3 4190 1 1 49 LEU HD11 H -9.861 21.837 3.885 1.00 . A A . 49 LEU HD11 1 1
3 4191 1 1 49 LEU HD12 H -10.119 20.822 2.467 1.00 . A A . 49 LEU HD12 1 1
3 4192 1 1 49 LEU HD13 H -11.439 21.807 3.097 1.00 . A A . 49 LEU HD13 1 1
3 4193 1 1 49 LEU HD21 H -9.872 25.044 2.150 1.00 . A A . 49 LEU HD21 1 1
3 4194 1 1 49 LEU HD22 H -10.308 24.250 3.663 1.00 . A A . 49 LEU HD22 1 1
3 4195 1 1 49 LEU HD23 H -11.484 24.359 2.353 1.00 . A A . 49 LEU HD23 1 1
3 4196 1 1 49 LEU HG H -10.399 22.759 1.067 1.00 . A A . 49 LEU HG 1 1
3 4197 1 1 49 LEU N N -7.915 23.948 4.048 1.00 . A A . 49 LEU N 1 1
3 4198 1 1 49 LEU O O -5.703 23.129 1.743 1.00 . A A . 49 LEU O 1 1
3 4199 1 1 50 LYS C C -3.355 20.907 4.178 1.00 . A A . 50 LYS C 1 1
3 4200 1 1 50 LYS CA C -3.882 22.228 3.629 1.00 . A A . 50 LYS CA 1 1
3 4201 1 1 50 LYS CB C -3.177 23.398 4.320 1.00 . A A . 50 LYS CB 1 1
3 4202 1 1 50 LYS CD C -2.067 22.636 6.440 1.00 . A A . 50 LYS CD 1 1
3 4203 1 1 50 LYS CE C -0.949 23.610 6.779 1.00 . A A . 50 LYS CE 1 1
3 4204 1 1 50 LYS CG C -3.264 23.350 5.835 1.00 . A A . 50 LYS CG 1 1
3 4205 1 1 50 LYS H H -5.719 22.061 4.668 1.00 . A A . 50 LYS H 1 1
3 4206 1 1 50 LYS HA H -3.678 22.271 2.569 1.00 . A A . 50 LYS HA 1 1
3 4207 1 1 50 LYS HB2 H -2.134 23.390 4.039 1.00 . A A . 50 LYS HB2 1 1
3 4208 1 1 50 LYS HB3 H -3.625 24.322 3.983 1.00 . A A . 50 LYS HB3 1 1
3 4209 1 1 50 LYS HD2 H -2.377 22.134 7.344 1.00 . A A . 50 LYS HD2 1 1
3 4210 1 1 50 LYS HD3 H -1.697 21.909 5.731 1.00 . A A . 50 LYS HD3 1 1
3 4211 1 1 50 LYS HE2 H -1.360 24.419 7.363 1.00 . A A . 50 LYS HE2 1 1
3 4212 1 1 50 LYS HE3 H -0.201 23.091 7.359 1.00 . A A . 50 LYS HE3 1 1
3 4213 1 1 50 LYS HG2 H -3.297 24.360 6.217 1.00 . A A . 50 LYS HG2 1 1
3 4214 1 1 50 LYS HG3 H -4.166 22.826 6.119 1.00 . A A . 50 LYS HG3 1 1
3 4215 1 1 50 LYS HZ1 H 0.496 24.771 5.817 1.00 . A A . 50 LYS HZ1 1 1
3 4216 1 1 50 LYS HZ2 H -0.999 24.744 5.026 1.00 . A A . 50 LYS HZ2 1 1
3 4217 1 1 50 LYS HZ3 H 0.026 23.401 4.943 1.00 . A A . 50 LYS HZ3 1 1
3 4218 1 1 50 LYS N N -5.325 22.329 3.811 1.00 . A A . 50 LYS N 1 1
3 4219 1 1 50 LYS NZ N -0.312 24.171 5.555 1.00 . A A . 50 LYS NZ 1 1
3 4220 1 1 50 LYS O O -4.038 20.224 4.942 1.00 . A A . 50 LYS O 1 1
3 4221 1 1 51 VAL C C -0.005 19.467 4.362 1.00 . A A . 51 VAL C 1 1
3 4222 1 1 51 VAL CA C -1.517 19.313 4.241 1.00 . A A . 51 VAL CA 1 1
3 4223 1 1 51 VAL CB C -1.828 18.145 3.286 1.00 . A A . 51 VAL CB 1 1
3 4224 1 1 51 VAL CG1 C -0.896 16.973 3.554 1.00 . A A . 51 VAL CG1 1 1
3 4225 1 1 51 VAL CG2 C -3.283 17.722 3.419 1.00 . A A . 51 VAL CG2 1 1
3 4226 1 1 51 VAL H H -1.641 21.137 3.175 1.00 . A A . 51 VAL H 1 1
3 4227 1 1 51 VAL HA H -1.924 19.074 5.213 1.00 . A A . 51 VAL HA 1 1
3 4228 1 1 51 VAL HB H -1.664 18.482 2.273 1.00 . A A . 51 VAL HB 1 1
3 4229 1 1 51 VAL HG11 H -1.372 16.056 3.238 1.00 . A A . 51 VAL HG11 1 1
3 4230 1 1 51 VAL HG12 H 0.024 17.111 3.005 1.00 . A A . 51 VAL HG12 1 1
3 4231 1 1 51 VAL HG13 H -0.680 16.920 4.611 1.00 . A A . 51 VAL HG13 1 1
3 4232 1 1 51 VAL HG21 H -3.666 18.049 4.374 1.00 . A A . 51 VAL HG21 1 1
3 4233 1 1 51 VAL HG22 H -3.863 18.171 2.626 1.00 . A A . 51 VAL HG22 1 1
3 4234 1 1 51 VAL HG23 H -3.353 16.647 3.351 1.00 . A A . 51 VAL HG23 1 1
3 4235 1 1 51 VAL N N -2.136 20.552 3.786 1.00 . A A . 51 VAL N 1 1
3 4236 1 1 51 VAL O O 0.632 20.120 3.535 1.00 . A A . 51 VAL O 1 1
3 4237 1 1 52 ASP C C 2.545 17.578 6.085 1.00 . A A . 52 ASP C 1 1
3 4238 1 1 52 ASP CA C 2.003 18.928 5.628 1.00 . A A . 52 ASP CA 1 1
3 4239 1 1 52 ASP CB C 2.325 20.000 6.671 1.00 . A A . 52 ASP CB 1 1
3 4240 1 1 52 ASP CG C 1.284 21.102 6.709 1.00 . A A . 52 ASP CG 1 1
3 4241 1 1 52 ASP H H 0.004 18.354 6.023 1.00 . A A . 52 ASP H 1 1
3 4242 1 1 52 ASP HA H 2.476 19.195 4.694 1.00 . A A . 52 ASP HA 1 1
3 4243 1 1 52 ASP HB2 H 2.371 19.540 7.647 1.00 . A A . 52 ASP HB2 1 1
3 4244 1 1 52 ASP HB3 H 3.283 20.442 6.440 1.00 . A A . 52 ASP HB3 1 1
3 4245 1 1 52 ASP N N 0.565 18.860 5.398 1.00 . A A . 52 ASP N 1 1
3 4246 1 1 52 ASP O O 1.795 16.728 6.564 1.00 . A A . 52 ASP O 1 1
3 4247 1 1 52 ASP OD1 O 0.179 20.857 7.237 1.00 . A A . 52 ASP OD1 1 1
3 4248 1 1 52 ASP OD2 O 1.574 22.209 6.211 1.00 . A A . 52 ASP OD2 1 1
3 4249 1 1 53 GLN C C 5.305 16.324 7.604 1.00 . A A . 53 GLN C 1 1
3 4250 1 1 53 GLN CA C 4.493 16.139 6.327 1.00 . A A . 53 GLN CA 1 1
3 4251 1 1 53 GLN CB C 5.397 15.627 5.204 1.00 . A A . 53 GLN CB 1 1
3 4252 1 1 53 GLN CD C 6.374 13.597 4.060 1.00 . A A . 53 GLN CD 1 1
3 4253 1 1 53 GLN CG C 5.731 14.149 5.318 1.00 . A A . 53 GLN CG 1 1
3 4254 1 1 53 GLN H H 4.397 18.102 5.543 1.00 . A A . 53 GLN H 1 1
3 4255 1 1 53 GLN HA H 3.716 15.412 6.511 1.00 . A A . 53 GLN HA 1 1
3 4256 1 1 53 GLN HB2 H 4.903 15.791 4.257 1.00 . A A . 53 GLN HB2 1 1
3 4257 1 1 53 GLN HB3 H 6.321 16.185 5.220 1.00 . A A . 53 GLN HB3 1 1
3 4258 1 1 53 GLN HE21 H 6.777 11.885 4.988 1.00 . A A . 53 GLN HE21 1 1
3 4259 1 1 53 GLN HE22 H 7.280 11.982 3.338 1.00 . A A . 53 GLN HE22 1 1
3 4260 1 1 53 GLN HG2 H 6.415 14.010 6.143 1.00 . A A . 53 GLN HG2 1 1
3 4261 1 1 53 GLN HG3 H 4.821 13.601 5.510 1.00 . A A . 53 GLN HG3 1 1
3 4262 1 1 53 GLN N N 3.852 17.387 5.931 1.00 . A A . 53 GLN N 1 1
3 4263 1 1 53 GLN NE2 N 6.860 12.364 4.136 1.00 . A A . 53 GLN NE2 1 1
3 4264 1 1 53 GLN O O 5.923 17.367 7.812 1.00 . A A . 53 GLN O 1 1
3 4265 1 1 53 GLN OE1 O 6.432 14.272 3.032 1.00 . A A . 53 GLN OE1 1 1
3 4266 1 1 54 GLY C C 5.126 15.404 10.917 1.00 . A A . 54 GLY C 1 1
3 4267 1 1 54 GLY CA C 6.036 15.376 9.705 1.00 . A A . 54 GLY CA 1 1
3 4268 1 1 54 GLY H H 4.785 14.498 8.239 1.00 . A A . 54 GLY H 1 1
3 4269 1 1 54 GLY HA2 H 6.686 14.517 9.775 1.00 . A A . 54 GLY HA2 1 1
3 4270 1 1 54 GLY HA3 H 6.639 16.272 9.702 1.00 . A A . 54 GLY HA3 1 1
3 4271 1 1 54 GLY N N 5.297 15.305 8.458 1.00 . A A . 54 GLY N 1 1
3 4272 1 1 54 GLY O O 3.976 14.970 10.849 1.00 . A A . 54 GLY O 1 1
3 4273 1 1 55 VAL C C 4.605 17.448 13.652 1.00 . A A . 55 VAL C 1 1
3 4274 1 1 55 VAL CA C 4.868 15.997 13.264 1.00 . A A . 55 VAL CA 1 1
3 4275 1 1 55 VAL CB C 5.588 15.289 14.427 1.00 . A A . 55 VAL CB 1 1
3 4276 1 1 55 VAL CG1 C 6.985 15.859 14.617 1.00 . A A . 55 VAL CG1 1 1
3 4277 1 1 55 VAL CG2 C 4.776 15.408 15.707 1.00 . A A . 55 VAL CG2 1 1
3 4278 1 1 55 VAL H H 6.564 16.244 12.023 1.00 . A A . 55 VAL H 1 1
3 4279 1 1 55 VAL HA H 3.922 15.501 13.099 1.00 . A A . 55 VAL HA 1 1
3 4280 1 1 55 VAL HB H 5.682 14.241 14.181 1.00 . A A . 55 VAL HB 1 1
3 4281 1 1 55 VAL HG11 H 7.710 15.060 14.567 1.00 . A A . 55 VAL HG11 1 1
3 4282 1 1 55 VAL HG12 H 7.189 16.581 13.839 1.00 . A A . 55 VAL HG12 1 1
3 4283 1 1 55 VAL HG13 H 7.049 16.342 15.581 1.00 . A A . 55 VAL HG13 1 1
3 4284 1 1 55 VAL HG21 H 5.309 14.930 16.516 1.00 . A A . 55 VAL HG21 1 1
3 4285 1 1 55 VAL HG22 H 4.625 16.452 15.943 1.00 . A A . 55 VAL HG22 1 1
3 4286 1 1 55 VAL HG23 H 3.819 14.928 15.573 1.00 . A A . 55 VAL HG23 1 1
3 4287 1 1 55 VAL N N 5.642 15.915 12.031 1.00 . A A . 55 VAL N 1 1
3 4288 1 1 55 VAL O O 5.535 18.205 13.933 1.00 . A A . 55 VAL O 1 1
3 4289 1 1 56 PHE C C 3.569 19.605 15.348 1.00 . A A . 56 PHE C 1 1
3 4290 1 1 56 PHE CA C 2.946 19.190 14.019 1.00 . A A . 56 PHE CA 1 1
3 4291 1 1 56 PHE CB C 1.422 19.306 14.098 1.00 . A A . 56 PHE CB 1 1
3 4292 1 1 56 PHE CD1 C 1.378 21.478 12.841 1.00 . A A . 56 PHE CD1 1 1
3 4293 1 1 56 PHE CD2 C -0.020 21.250 14.760 1.00 . A A . 56 PHE CD2 1 1
3 4294 1 1 56 PHE CE1 C 0.914 22.766 12.652 1.00 . A A . 56 PHE CE1 1 1
3 4295 1 1 56 PHE CE2 C -0.488 22.537 14.575 1.00 . A A . 56 PHE CE2 1 1
3 4296 1 1 56 PHE CG C 0.916 20.706 13.895 1.00 . A A . 56 PHE CG 1 1
3 4297 1 1 56 PHE CZ C -0.020 23.297 13.521 1.00 . A A . 56 PHE CZ 1 1
3 4298 1 1 56 PHE H H 2.636 17.180 13.431 1.00 . A A . 56 PHE H 1 1
3 4299 1 1 56 PHE HA H 3.309 19.849 13.244 1.00 . A A . 56 PHE HA 1 1
3 4300 1 1 56 PHE HB2 H 0.981 18.681 13.337 1.00 . A A . 56 PHE HB2 1 1
3 4301 1 1 56 PHE HB3 H 1.093 18.971 15.070 1.00 . A A . 56 PHE HB3 1 1
3 4302 1 1 56 PHE HD1 H 2.108 21.063 12.161 1.00 . A A . 56 PHE HD1 1 1
3 4303 1 1 56 PHE HD2 H -0.387 20.658 15.585 1.00 . A A . 56 PHE HD2 1 1
3 4304 1 1 56 PHE HE1 H 1.282 23.357 11.826 1.00 . A A . 56 PHE HE1 1 1
3 4305 1 1 56 PHE HE2 H -1.217 22.950 15.256 1.00 . A A . 56 PHE HE2 1 1
3 4306 1 1 56 PHE HZ H -0.384 24.303 13.374 1.00 . A A . 56 PHE HZ 1 1
3 4307 1 1 56 PHE N N 3.332 17.829 13.665 1.00 . A A . 56 PHE N 1 1
3 4308 1 1 56 PHE O O 3.777 18.776 16.234 1.00 . A A . 56 PHE O 1 1
3 4309 1 1 57 ALA C C 3.547 21.195 17.901 1.00 . A A . 57 ALA C 1 1
3 4310 1 1 57 ALA CA C 4.462 21.420 16.701 1.00 . A A . 57 ALA CA 1 1
3 4311 1 1 57 ALA CB C 4.772 22.901 16.542 1.00 . A A . 57 ALA CB 1 1
3 4312 1 1 57 ALA H H 3.675 21.506 14.739 1.00 . A A . 57 ALA H 1 1
3 4313 1 1 57 ALA HA H 5.393 20.898 16.869 1.00 . A A . 57 ALA HA 1 1
3 4314 1 1 57 ALA HB1 H 5.542 23.184 17.245 1.00 . A A . 57 ALA HB1 1 1
3 4315 1 1 57 ALA HB2 H 5.115 23.090 15.536 1.00 . A A . 57 ALA HB2 1 1
3 4316 1 1 57 ALA HB3 H 3.880 23.478 16.734 1.00 . A A . 57 ALA HB3 1 1
3 4317 1 1 57 ALA N N 3.864 20.894 15.480 1.00 . A A . 57 ALA N 1 1
3 4318 1 1 57 ALA O O 4.012 21.080 19.035 1.00 . A A . 57 ALA O 1 1
3 4319 1 1 58 SER C C -0.100 20.572 18.119 1.00 . A A . 58 SER C 1 1
3 4320 1 1 58 SER CA C 1.265 20.927 18.702 1.00 . A A . 58 SER CA 1 1
3 4321 1 1 58 SER CB C 1.150 22.181 19.572 1.00 . A A . 58 SER CB 1 1
3 4322 1 1 58 SER H H 1.936 21.232 16.718 1.00 . A A . 58 SER H 1 1
3 4323 1 1 58 SER HA H 1.606 20.105 19.314 1.00 . A A . 58 SER HA 1 1
3 4324 1 1 58 SER HB2 H 2.129 22.613 19.707 1.00 . A A . 58 SER HB2 1 1
3 4325 1 1 58 SER HB3 H 0.505 22.896 19.082 1.00 . A A . 58 SER HB3 1 1
3 4326 1 1 58 SER HG H -0.146 22.440 21.017 1.00 . A A . 58 SER HG 1 1
3 4327 1 1 58 SER N N 2.245 21.133 17.643 1.00 . A A . 58 SER N 1 1
3 4328 1 1 58 SER O O -1.025 21.383 18.099 1.00 . A A . 58 SER O 1 1
3 4329 1 1 58 SER OG O 0.607 21.871 20.844 1.00 . A A . 58 SER OG 1 1
3 4330 1 1 59 PRO C C -2.576 18.648 18.076 1.00 . A A . 59 PRO C 1 1
3 4331 1 1 59 PRO CA C -1.475 18.836 17.038 1.00 . A A . 59 PRO CA 1 1
3 4332 1 1 59 PRO CB C -1.073 17.488 16.435 1.00 . A A . 59 PRO CB 1 1
3 4333 1 1 59 PRO CD C 0.833 18.309 17.622 1.00 . A A . 59 PRO CD 1 1
3 4334 1 1 59 PRO CG C 0.104 17.051 17.237 1.00 . A A . 59 PRO CG 1 1
3 4335 1 1 59 PRO HA H -1.828 19.492 16.255 1.00 . A A . 59 PRO HA 1 1
3 4336 1 1 59 PRO HB2 H -1.894 16.791 16.525 1.00 . A A . 59 PRO HB2 1 1
3 4337 1 1 59 PRO HB3 H -0.816 17.618 15.395 1.00 . A A . 59 PRO HB3 1 1
3 4338 1 1 59 PRO HD2 H 1.276 18.203 18.601 1.00 . A A . 59 PRO HD2 1 1
3 4339 1 1 59 PRO HD3 H 1.589 18.546 16.887 1.00 . A A . 59 PRO HD3 1 1
3 4340 1 1 59 PRO HG2 H -0.227 16.525 18.119 1.00 . A A . 59 PRO HG2 1 1
3 4341 1 1 59 PRO HG3 H 0.741 16.418 16.637 1.00 . A A . 59 PRO HG3 1 1
3 4342 1 1 59 PRO N N -0.228 19.329 17.631 1.00 . A A . 59 PRO N 1 1
3 4343 1 1 59 PRO O O -2.304 18.549 19.273 1.00 . A A . 59 PRO O 1 1
3 4344 1 1 60 ASP C C -5.060 16.976 18.975 1.00 . A A . 60 ASP C 1 1
3 4345 1 1 60 ASP CA C -4.962 18.422 18.500 1.00 . A A . 60 ASP CA 1 1
3 4346 1 1 60 ASP CB C -6.255 18.828 17.791 1.00 . A A . 60 ASP CB 1 1
3 4347 1 1 60 ASP CG C -7.183 19.621 18.689 1.00 . A A . 60 ASP CG 1 1
3 4348 1 1 60 ASP H H -3.973 18.686 16.647 1.00 . A A . 60 ASP H 1 1
3 4349 1 1 60 ASP HA H -4.817 19.061 19.358 1.00 . A A . 60 ASP HA 1 1
3 4350 1 1 60 ASP HB2 H -6.011 19.435 16.931 1.00 . A A . 60 ASP HB2 1 1
3 4351 1 1 60 ASP HB3 H -6.773 17.939 17.463 1.00 . A A . 60 ASP HB3 1 1
3 4352 1 1 60 ASP N N -3.819 18.600 17.611 1.00 . A A . 60 ASP N 1 1
3 4353 1 1 60 ASP O O -5.374 16.713 20.136 1.00 . A A . 60 ASP O 1 1
3 4354 1 1 60 ASP OD1 O -7.114 19.440 19.923 1.00 . A A . 60 ASP OD1 1 1
3 4355 1 1 60 ASP OD2 O -7.979 20.425 18.158 1.00 . A A . 60 ASP OD2 1 1
3 4356 1 1 61 VAL C C -3.797 13.836 17.623 1.00 . A A . 61 VAL C 1 1
3 4357 1 1 61 VAL CA C -4.850 14.621 18.396 1.00 . A A . 61 VAL CA 1 1
3 4358 1 1 61 VAL CB C -6.240 14.032 18.092 1.00 . A A . 61 VAL CB 1 1
3 4359 1 1 61 VAL CG1 C -6.377 12.645 18.701 1.00 . A A . 61 VAL CG1 1 1
3 4360 1 1 61 VAL CG2 C -7.334 14.957 18.603 1.00 . A A . 61 VAL CG2 1 1
3 4361 1 1 61 VAL H H -4.547 16.313 17.160 1.00 . A A . 61 VAL H 1 1
3 4362 1 1 61 VAL HA H -4.660 14.514 19.454 1.00 . A A . 61 VAL HA 1 1
3 4363 1 1 61 VAL HB H -6.344 13.943 17.021 1.00 . A A . 61 VAL HB 1 1
3 4364 1 1 61 VAL HG11 H -7.377 12.275 18.532 1.00 . A A . 61 VAL HG11 1 1
3 4365 1 1 61 VAL HG12 H -5.662 11.977 18.241 1.00 . A A . 61 VAL HG12 1 1
3 4366 1 1 61 VAL HG13 H -6.188 12.698 19.763 1.00 . A A . 61 VAL HG13 1 1
3 4367 1 1 61 VAL HG21 H -7.236 15.924 18.132 1.00 . A A . 61 VAL HG21 1 1
3 4368 1 1 61 VAL HG22 H -8.301 14.538 18.366 1.00 . A A . 61 VAL HG22 1 1
3 4369 1 1 61 VAL HG23 H -7.242 15.067 19.674 1.00 . A A . 61 VAL HG23 1 1
3 4370 1 1 61 VAL N N -4.791 16.041 18.070 1.00 . A A . 61 VAL N 1 1
3 4371 1 1 61 VAL O O -3.403 14.220 16.521 1.00 . A A . 61 VAL O 1 1
3 4372 1 1 62 THR C C -2.884 10.500 17.278 1.00 . A A . 62 THR C 1 1
3 4373 1 1 62 THR CA C -2.334 11.891 17.573 1.00 . A A . 62 THR CA 1 1
3 4374 1 1 62 THR CB C -1.079 11.757 18.456 1.00 . A A . 62 THR CB 1 1
3 4375 1 1 62 THR CG2 C 0.114 11.292 17.634 1.00 . A A . 62 THR CG2 1 1
3 4376 1 1 62 THR H H -3.695 12.477 19.085 1.00 . A A . 62 THR H 1 1
3 4377 1 1 62 THR HA H -2.047 12.359 16.643 1.00 . A A . 62 THR HA 1 1
3 4378 1 1 62 THR HB H -1.275 11.025 19.226 1.00 . A A . 62 THR HB 1 1
3 4379 1 1 62 THR HG1 H -1.318 13.122 19.860 1.00 . A A . 62 THR HG1 1 1
3 4380 1 1 62 THR HG21 H 1.018 11.416 18.210 1.00 . A A . 62 THR HG21 1 1
3 4381 1 1 62 THR HG22 H 0.179 11.879 16.730 1.00 . A A . 62 THR HG22 1 1
3 4382 1 1 62 THR HG23 H -0.010 10.250 17.379 1.00 . A A . 62 THR HG23 1 1
3 4383 1 1 62 THR N N -3.343 12.731 18.207 1.00 . A A . 62 THR N 1 1
3 4384 1 1 62 THR O O -2.971 9.654 18.168 1.00 . A A . 62 THR O 1 1
3 4385 1 1 62 THR OG1 O -0.778 13.014 19.073 1.00 . A A . 62 THR OG1 1 1
3 4386 1 1 63 VAL C C -2.724 8.125 14.940 1.00 . A A . 63 VAL C 1 1
3 4387 1 1 63 VAL CA C -3.794 8.980 15.609 1.00 . A A . 63 VAL CA 1 1
3 4388 1 1 63 VAL CB C -4.978 9.152 14.640 1.00 . A A . 63 VAL CB 1 1
3 4389 1 1 63 VAL CG1 C -4.479 9.409 13.226 1.00 . A A . 63 VAL CG1 1 1
3 4390 1 1 63 VAL CG2 C -5.881 7.928 14.680 1.00 . A A . 63 VAL CG2 1 1
3 4391 1 1 63 VAL H H -3.161 10.983 15.358 1.00 . A A . 63 VAL H 1 1
3 4392 1 1 63 VAL HA H -4.150 8.468 16.492 1.00 . A A . 63 VAL HA 1 1
3 4393 1 1 63 VAL HB H -5.555 10.009 14.956 1.00 . A A . 63 VAL HB 1 1
3 4394 1 1 63 VAL HG11 H -5.314 9.659 12.589 1.00 . A A . 63 VAL HG11 1 1
3 4395 1 1 63 VAL HG12 H -3.775 10.228 13.237 1.00 . A A . 63 VAL HG12 1 1
3 4396 1 1 63 VAL HG13 H -3.993 8.521 12.849 1.00 . A A . 63 VAL HG13 1 1
3 4397 1 1 63 VAL HG21 H -6.524 7.984 15.546 1.00 . A A . 63 VAL HG21 1 1
3 4398 1 1 63 VAL HG22 H -6.486 7.897 13.785 1.00 . A A . 63 VAL HG22 1 1
3 4399 1 1 63 VAL HG23 H -5.277 7.035 14.736 1.00 . A A . 63 VAL HG23 1 1
3 4400 1 1 63 VAL N N -3.254 10.269 16.022 1.00 . A A . 63 VAL N 1 1
3 4401 1 1 63 VAL O O -1.846 8.639 14.245 1.00 . A A . 63 VAL O 1 1
3 4402 1 1 64 THR C C -2.539 4.828 13.727 1.00 . A A . 64 THR C 1 1
3 4403 1 1 64 THR CA C -1.840 5.887 14.572 1.00 . A A . 64 THR CA 1 1
3 4404 1 1 64 THR CB C -1.003 5.189 15.661 1.00 . A A . 64 THR CB 1 1
3 4405 1 1 64 THR CG2 C 0.206 4.495 15.052 1.00 . A A . 64 THR CG2 1 1
3 4406 1 1 64 THR H H -3.524 6.465 15.716 1.00 . A A . 64 THR H 1 1
3 4407 1 1 64 THR HA H -1.170 6.453 13.940 1.00 . A A . 64 THR HA 1 1
3 4408 1 1 64 THR HB H -1.620 4.447 16.146 1.00 . A A . 64 THR HB 1 1
3 4409 1 1 64 THR HG1 H -1.333 6.607 16.991 1.00 . A A . 64 THR HG1 1 1
3 4410 1 1 64 THR HG21 H 0.734 3.951 15.822 1.00 . A A . 64 THR HG21 1 1
3 4411 1 1 64 THR HG22 H 0.864 5.232 14.617 1.00 . A A . 64 THR HG22 1 1
3 4412 1 1 64 THR HG23 H -0.122 3.808 14.287 1.00 . A A . 64 THR HG23 1 1
3 4413 1 1 64 THR N N -2.802 6.815 15.153 1.00 . A A . 64 THR N 1 1
3 4414 1 1 64 THR O O -3.482 4.181 14.181 1.00 . A A . 64 THR O 1 1
3 4415 1 1 64 THR OG1 O -0.570 6.146 16.634 1.00 . A A . 64 THR OG1 1 1
3 4416 1 1 65 VAL C C -1.600 3.130 10.623 1.00 . A A . 65 VAL C 1 1
3 4417 1 1 65 VAL CA C -2.648 3.672 11.588 1.00 . A A . 65 VAL CA 1 1
3 4418 1 1 65 VAL CB C -3.813 4.273 10.779 1.00 . A A . 65 VAL CB 1 1
3 4419 1 1 65 VAL CG1 C -3.344 5.484 9.987 1.00 . A A . 65 VAL CG1 1 1
3 4420 1 1 65 VAL CG2 C -4.418 3.225 9.857 1.00 . A A . 65 VAL CG2 1 1
3 4421 1 1 65 VAL H H -1.314 5.200 12.191 1.00 . A A . 65 VAL H 1 1
3 4422 1 1 65 VAL HA H -3.033 2.855 12.181 1.00 . A A . 65 VAL HA 1 1
3 4423 1 1 65 VAL HB H -4.576 4.596 11.471 1.00 . A A . 65 VAL HB 1 1
3 4424 1 1 65 VAL HG11 H -2.680 6.078 10.598 1.00 . A A . 65 VAL HG11 1 1
3 4425 1 1 65 VAL HG12 H -2.822 5.155 9.100 1.00 . A A . 65 VAL HG12 1 1
3 4426 1 1 65 VAL HG13 H -4.198 6.080 9.702 1.00 . A A . 65 VAL HG13 1 1
3 4427 1 1 65 VAL HG21 H -3.918 3.256 8.900 1.00 . A A . 65 VAL HG21 1 1
3 4428 1 1 65 VAL HG22 H -4.294 2.245 10.295 1.00 . A A . 65 VAL HG22 1 1
3 4429 1 1 65 VAL HG23 H -5.469 3.428 9.721 1.00 . A A . 65 VAL HG23 1 1
3 4430 1 1 65 VAL N N -2.069 4.654 12.496 1.00 . A A . 65 VAL N 1 1
3 4431 1 1 65 VAL O O -0.645 3.823 10.274 1.00 . A A . 65 VAL O 1 1
3 4432 1 1 66 GLY C C -1.113 1.658 7.831 1.00 . A A . 66 GLY C 1 1
3 4433 1 1 66 GLY CA C -0.847 1.271 9.272 1.00 . A A . 66 GLY CA 1 1
3 4434 1 1 66 GLY H H -2.565 1.379 10.506 1.00 . A A . 66 GLY H 1 1
3 4435 1 1 66 GLY HA2 H 0.154 1.576 9.538 1.00 . A A . 66 GLY HA2 1 1
3 4436 1 1 66 GLY HA3 H -0.921 0.197 9.364 1.00 . A A . 66 GLY HA3 1 1
3 4437 1 1 66 GLY N N -1.785 1.885 10.194 1.00 . A A . 66 GLY N 1 1
3 4438 1 1 66 GLY O O -2.121 2.297 7.528 1.00 . A A . 66 GLY O 1 1
3 4439 1 1 67 LEU C C -1.559 0.879 4.926 1.00 . A A . 67 LEU C 1 1
3 4440 1 1 67 LEU CA C -0.346 1.585 5.522 1.00 . A A . 67 LEU CA 1 1
3 4441 1 1 67 LEU CB C 0.919 1.178 4.763 1.00 . A A . 67 LEU CB 1 1
3 4442 1 1 67 LEU CD1 C 3.038 0.187 5.662 1.00 . A A . 67 LEU CD1 1 1
3 4443 1 1 67 LEU CD2 C 3.057 2.483 4.670 1.00 . A A . 67 LEU CD2 1 1
3 4444 1 1 67 LEU CG C 2.246 1.470 5.464 1.00 . A A . 67 LEU CG 1 1
3 4445 1 1 67 LEU H H 0.576 0.766 7.242 1.00 . A A . 67 LEU H 1 1
3 4446 1 1 67 LEU HA H -0.484 2.652 5.430 1.00 . A A . 67 LEU HA 1 1
3 4447 1 1 67 LEU HB2 H 0.868 0.116 4.581 1.00 . A A . 67 LEU HB2 1 1
3 4448 1 1 67 LEU HB3 H 0.920 1.704 3.819 1.00 . A A . 67 LEU HB3 1 1
3 4449 1 1 67 LEU HD11 H 2.525 -0.447 6.369 1.00 . A A . 67 LEU HD11 1 1
3 4450 1 1 67 LEU HD12 H 4.021 0.426 6.040 1.00 . A A . 67 LEU HD12 1 1
3 4451 1 1 67 LEU HD13 H 3.131 -0.328 4.717 1.00 . A A . 67 LEU HD13 1 1
3 4452 1 1 67 LEU HD21 H 3.635 3.092 5.350 1.00 . A A . 67 LEU HD21 1 1
3 4453 1 1 67 LEU HD22 H 2.389 3.114 4.102 1.00 . A A . 67 LEU HD22 1 1
3 4454 1 1 67 LEU HD23 H 3.722 1.963 3.997 1.00 . A A . 67 LEU HD23 1 1
3 4455 1 1 67 LEU HG H 2.045 1.891 6.440 1.00 . A A . 67 LEU HG 1 1
3 4456 1 1 67 LEU N N -0.206 1.273 6.940 1.00 . A A . 67 LEU N 1 1
3 4457 1 1 67 LEU O O -2.450 1.520 4.369 1.00 . A A . 67 LEU O 1 1
3 4458 1 1 68 GLU C C -4.029 -0.733 5.066 1.00 . A A . 68 GLU C 1 1
3 4459 1 1 68 GLU CA C -2.694 -1.236 4.524 1.00 . A A . 68 GLU CA 1 1
3 4460 1 1 68 GLU CB C -2.509 -2.712 4.882 1.00 . A A . 68 GLU CB 1 1
3 4461 1 1 68 GLU CD C -1.219 -4.735 4.092 1.00 . A A . 68 GLU CD 1 1
3 4462 1 1 68 GLU CG C -1.154 -3.271 4.481 1.00 . A A . 68 GLU CG 1 1
3 4463 1 1 68 GLU H H -0.848 -0.898 5.504 1.00 . A A . 68 GLU H 1 1
3 4464 1 1 68 GLU HA H -2.694 -1.134 3.450 1.00 . A A . 68 GLU HA 1 1
3 4465 1 1 68 GLU HB2 H -2.621 -2.828 5.950 1.00 . A A . 68 GLU HB2 1 1
3 4466 1 1 68 GLU HB3 H -3.274 -3.289 4.385 1.00 . A A . 68 GLU HB3 1 1
3 4467 1 1 68 GLU HG2 H -0.782 -2.707 3.638 1.00 . A A . 68 GLU HG2 1 1
3 4468 1 1 68 GLU HG3 H -0.474 -3.164 5.313 1.00 . A A . 68 GLU HG3 1 1
3 4469 1 1 68 GLU N N -1.588 -0.444 5.050 1.00 . A A . 68 GLU N 1 1
3 4470 1 1 68 GLU O O -4.951 -0.444 4.303 1.00 . A A . 68 GLU O 1 1
3 4471 1 1 68 GLU OE1 O -0.549 -5.555 4.754 1.00 . A A . 68 GLU OE1 1 1
3 4472 1 1 68 GLU OE2 O -1.939 -5.062 3.125 1.00 . A A . 68 GLU OE2 1 1
3 4473 1 1 69 ASP C C -5.790 1.172 6.449 1.00 . A A . 69 ASP C 1 1
3 4474 1 1 69 ASP CA C -5.345 -0.166 7.032 1.00 . A A . 69 ASP CA 1 1
3 4475 1 1 69 ASP CB C -5.132 -0.032 8.541 1.00 . A A . 69 ASP CB 1 1
3 4476 1 1 69 ASP CG C -4.401 -1.223 9.130 1.00 . A A . 69 ASP CG 1 1
3 4477 1 1 69 ASP H H -3.354 -0.880 6.942 1.00 . A A . 69 ASP H 1 1
3 4478 1 1 69 ASP HA H -6.118 -0.898 6.851 1.00 . A A . 69 ASP HA 1 1
3 4479 1 1 69 ASP HB2 H -4.550 0.857 8.738 1.00 . A A . 69 ASP HB2 1 1
3 4480 1 1 69 ASP HB3 H -6.092 0.055 9.028 1.00 . A A . 69 ASP HB3 1 1
3 4481 1 1 69 ASP N N -4.124 -0.633 6.387 1.00 . A A . 69 ASP N 1 1
3 4482 1 1 69 ASP O O -6.932 1.321 6.014 1.00 . A A . 69 ASP O 1 1
3 4483 1 1 69 ASP OD1 O -4.600 -2.349 8.628 1.00 . A A . 69 ASP OD1 1 1
3 4484 1 1 69 ASP OD2 O -3.629 -1.028 10.092 1.00 . A A . 69 ASP OD2 1 1
3 4485 1 1 70 MET C C -5.473 3.400 4.418 1.00 . A A . 70 MET C 1 1
3 4486 1 1 70 MET CA C -5.181 3.466 5.914 1.00 . A A . 70 MET CA 1 1
3 4487 1 1 70 MET CB C -4.013 4.420 6.176 1.00 . A A . 70 MET CB 1 1
3 4488 1 1 70 MET CE C -3.990 8.085 7.951 1.00 . A A . 70 MET CE 1 1
3 4489 1 1 70 MET CG C -4.439 5.868 6.350 1.00 . A A . 70 MET CG 1 1
3 4490 1 1 70 MET H H -3.988 1.962 6.805 1.00 . A A . 70 MET H 1 1
3 4491 1 1 70 MET HA H -6.057 3.837 6.424 1.00 . A A . 70 MET HA 1 1
3 4492 1 1 70 MET HB2 H -3.503 4.106 7.074 1.00 . A A . 70 MET HB2 1 1
3 4493 1 1 70 MET HB3 H -3.327 4.367 5.344 1.00 . A A . 70 MET HB3 1 1
3 4494 1 1 70 MET HE1 H -3.336 8.461 8.724 1.00 . A A . 70 MET HE1 1 1
3 4495 1 1 70 MET HE2 H -4.339 8.907 7.344 1.00 . A A . 70 MET HE2 1 1
3 4496 1 1 70 MET HE3 H -4.835 7.587 8.405 1.00 . A A . 70 MET HE3 1 1
3 4497 1 1 70 MET HG2 H -4.790 6.244 5.400 1.00 . A A . 70 MET HG2 1 1
3 4498 1 1 70 MET HG3 H -5.243 5.909 7.070 1.00 . A A . 70 MET HG3 1 1
3 4499 1 1 70 MET N N -4.881 2.141 6.444 1.00 . A A . 70 MET N 1 1
3 4500 1 1 70 MET O O -6.159 4.264 3.870 1.00 . A A . 70 MET O 1 1
3 4501 1 1 70 MET SD S -3.094 6.923 6.924 1.00 . A A . 70 MET SD 1 1
3 4502 1 1 71 LEU C C -6.631 2.005 2.009 1.00 . A A . 71 LEU C 1 1
3 4503 1 1 71 LEU CA C -5.152 2.192 2.329 1.00 . A A . 71 LEU CA 1 1
3 4504 1 1 71 LEU CB C -4.353 0.988 1.826 1.00 . A A . 71 LEU CB 1 1
3 4505 1 1 71 LEU CD1 C -2.665 0.385 0.075 1.00 . A A . 71 LEU CD1 1 1
3 4506 1 1 71 LEU CD2 C -5.107 0.165 -0.418 1.00 . A A . 71 LEU CD2 1 1
3 4507 1 1 71 LEU CG C -4.048 0.963 0.328 1.00 . A A . 71 LEU CG 1 1
3 4508 1 1 71 LEU H H -4.409 1.715 4.253 1.00 . A A . 71 LEU H 1 1
3 4509 1 1 71 LEU HA H -4.798 3.082 1.831 1.00 . A A . 71 LEU HA 1 1
3 4510 1 1 71 LEU HB2 H -3.413 0.971 2.355 1.00 . A A . 71 LEU HB2 1 1
3 4511 1 1 71 LEU HB3 H -4.915 0.097 2.066 1.00 . A A . 71 LEU HB3 1 1
3 4512 1 1 71 LEU HD11 H -2.651 -0.109 -0.885 1.00 . A A . 71 LEU HD11 1 1
3 4513 1 1 71 LEU HD12 H -2.425 -0.328 0.850 1.00 . A A . 71 LEU HD12 1 1
3 4514 1 1 71 LEU HD13 H -1.935 1.181 0.081 1.00 . A A . 71 LEU HD13 1 1
3 4515 1 1 71 LEU HD21 H -6.056 0.675 -0.350 1.00 . A A . 71 LEU HD21 1 1
3 4516 1 1 71 LEU HD22 H -5.194 -0.818 0.022 1.00 . A A . 71 LEU HD22 1 1
3 4517 1 1 71 LEU HD23 H -4.822 0.072 -1.456 1.00 . A A . 71 LEU HD23 1 1
3 4518 1 1 71 LEU HG H -4.061 1.976 -0.052 1.00 . A A . 71 LEU HG 1 1
3 4519 1 1 71 LEU N N -4.947 2.371 3.762 1.00 . A A . 71 LEU N 1 1
3 4520 1 1 71 LEU O O -7.167 2.646 1.106 1.00 . A A . 71 LEU O 1 1
3 4521 1 1 72 ALA C C -9.541 2.104 2.811 1.00 . A A . 72 ALA C 1 1
3 4522 1 1 72 ALA CA C -8.705 0.855 2.557 1.00 . A A . 72 ALA CA 1 1
3 4523 1 1 72 ALA CB C -9.160 -0.281 3.462 1.00 . A A . 72 ALA CB 1 1
3 4524 1 1 72 ALA H H -6.804 0.644 3.463 1.00 . A A . 72 ALA H 1 1
3 4525 1 1 72 ALA HA H -8.844 0.543 1.532 1.00 . A A . 72 ALA HA 1 1
3 4526 1 1 72 ALA HB1 H -8.533 -1.144 3.297 1.00 . A A . 72 ALA HB1 1 1
3 4527 1 1 72 ALA HB2 H -9.084 0.029 4.493 1.00 . A A . 72 ALA HB2 1 1
3 4528 1 1 72 ALA HB3 H -10.185 -0.532 3.235 1.00 . A A . 72 ALA HB3 1 1
3 4529 1 1 72 ALA N N -7.286 1.123 2.758 1.00 . A A . 72 ALA N 1 1
3 4530 1 1 72 ALA O O -10.596 2.290 2.204 1.00 . A A . 72 ALA O 1 1
3 4531 1 1 73 ILE C C -9.517 5.267 2.998 1.00 . A A . 73 ILE C 1 1
3 4532 1 1 73 ILE CA C -9.769 4.188 4.046 1.00 . A A . 73 ILE CA 1 1
3 4533 1 1 73 ILE CB C -9.347 4.722 5.427 1.00 . A A . 73 ILE CB 1 1
3 4534 1 1 73 ILE CD1 C -8.777 4.004 7.802 1.00 . A A . 73 ILE CD1 1 1
3 4535 1 1 73 ILE CG1 C -9.298 3.582 6.446 1.00 . A A . 73 ILE CG1 1 1
3 4536 1 1 73 ILE CG2 C -10.303 5.812 5.889 1.00 . A A . 73 ILE CG2 1 1
3 4537 1 1 73 ILE H H -8.219 2.753 4.163 1.00 . A A . 73 ILE H 1 1
3 4538 1 1 73 ILE HA H -10.827 3.970 4.074 1.00 . A A . 73 ILE HA 1 1
3 4539 1 1 73 ILE HB H -8.363 5.156 5.335 1.00 . A A . 73 ILE HB 1 1
3 4540 1 1 73 ILE HD11 H -8.149 3.224 8.206 1.00 . A A . 73 ILE HD11 1 1
3 4541 1 1 73 ILE HD12 H -8.204 4.913 7.700 1.00 . A A . 73 ILE HD12 1 1
3 4542 1 1 73 ILE HD13 H -9.610 4.176 8.469 1.00 . A A . 73 ILE HD13 1 1
3 4543 1 1 73 ILE HG12 H -10.292 3.186 6.582 1.00 . A A . 73 ILE HG12 1 1
3 4544 1 1 73 ILE HG13 H -8.653 2.801 6.070 1.00 . A A . 73 ILE HG13 1 1
3 4545 1 1 73 ILE HG21 H -10.204 6.674 5.246 1.00 . A A . 73 ILE HG21 1 1
3 4546 1 1 73 ILE HG22 H -11.317 5.444 5.842 1.00 . A A . 73 ILE HG22 1 1
3 4547 1 1 73 ILE HG23 H -10.067 6.091 6.905 1.00 . A A . 73 ILE HG23 1 1
3 4548 1 1 73 ILE N N -9.065 2.957 3.712 1.00 . A A . 73 ILE N 1 1
3 4549 1 1 73 ILE O O -10.440 5.710 2.314 1.00 . A A . 73 ILE O 1 1
3 4550 1 1 74 SER C C -8.292 6.305 0.498 1.00 . A A . 74 SER C 1 1
3 4551 1 1 74 SER CA C -7.887 6.712 1.911 1.00 . A A . 74 SER CA 1 1
3 4552 1 1 74 SER CB C -6.380 6.970 1.968 1.00 . A A . 74 SER CB 1 1
3 4553 1 1 74 SER H H -7.570 5.292 3.449 1.00 . A A . 74 SER H 1 1
3 4554 1 1 74 SER HA H -8.409 7.619 2.176 1.00 . A A . 74 SER HA 1 1
3 4555 1 1 74 SER HB2 H -6.173 7.963 1.599 1.00 . A A . 74 SER HB2 1 1
3 4556 1 1 74 SER HB3 H -6.041 6.887 2.990 1.00 . A A . 74 SER HB3 1 1
3 4557 1 1 74 SER HG H -5.365 6.458 0.372 1.00 . A A . 74 SER HG 1 1
3 4558 1 1 74 SER N N -8.261 5.684 2.875 1.00 . A A . 74 SER N 1 1
3 4559 1 1 74 SER O O -8.617 7.150 -0.335 1.00 . A A . 74 SER O 1 1
3 4560 1 1 74 SER OG O -5.672 6.032 1.175 1.00 . A A . 74 SER OG 1 1
3 4561 1 1 75 GLY C C -10.136 4.522 -1.307 1.00 . A A . 75 GLY C 1 1
3 4562 1 1 75 GLY CA C -8.638 4.503 -1.078 1.00 . A A . 75 GLY CA 1 1
3 4563 1 1 75 GLY H H -8.004 4.373 0.938 1.00 . A A . 75 GLY H 1 1
3 4564 1 1 75 GLY HA2 H -8.161 5.115 -1.829 1.00 . A A . 75 GLY HA2 1 1
3 4565 1 1 75 GLY HA3 H -8.283 3.488 -1.177 1.00 . A A . 75 GLY HA3 1 1
3 4566 1 1 75 GLY N N -8.271 5.001 0.235 1.00 . A A . 75 GLY N 1 1
3 4567 1 1 75 GLY O O -10.613 4.147 -2.378 1.00 . A A . 75 GLY O 1 1
3 4568 1 1 76 LYS C C -12.936 3.630 -0.528 1.00 . A A . 76 LYS C 1 1
3 4569 1 1 76 LYS CA C -12.335 5.025 -0.393 1.00 . A A . 76 LYS CA 1 1
3 4570 1 1 76 LYS CB C -12.750 5.889 -1.587 1.00 . A A . 76 LYS CB 1 1
3 4571 1 1 76 LYS CD C -14.802 6.821 -2.696 1.00 . A A . 76 LYS CD 1 1
3 4572 1 1 76 LYS CE C -16.056 5.964 -2.773 1.00 . A A . 76 LYS CE 1 1
3 4573 1 1 76 LYS CG C -14.067 6.617 -1.382 1.00 . A A . 76 LYS CG 1 1
3 4574 1 1 76 LYS H H -10.444 5.245 0.532 1.00 . A A . 76 LYS H 1 1
3 4575 1 1 76 LYS HA H -12.707 5.478 0.514 1.00 . A A . 76 LYS HA 1 1
3 4576 1 1 76 LYS HB2 H -11.980 6.624 -1.769 1.00 . A A . 76 LYS HB2 1 1
3 4577 1 1 76 LYS HB3 H -12.845 5.256 -2.457 1.00 . A A . 76 LYS HB3 1 1
3 4578 1 1 76 LYS HD2 H -15.084 7.860 -2.784 1.00 . A A . 76 LYS HD2 1 1
3 4579 1 1 76 LYS HD3 H -14.144 6.555 -3.511 1.00 . A A . 76 LYS HD3 1 1
3 4580 1 1 76 LYS HE2 H -16.398 5.760 -1.770 1.00 . A A . 76 LYS HE2 1 1
3 4581 1 1 76 LYS HE3 H -16.817 6.511 -3.309 1.00 . A A . 76 LYS HE3 1 1
3 4582 1 1 76 LYS HG2 H -14.691 6.036 -0.720 1.00 . A A . 76 LYS HG2 1 1
3 4583 1 1 76 LYS HG3 H -13.868 7.582 -0.937 1.00 . A A . 76 LYS HG3 1 1
3 4584 1 1 76 LYS HZ1 H -16.638 4.057 -3.394 1.00 . A A . 76 LYS HZ1 1 1
3 4585 1 1 76 LYS HZ2 H -14.988 4.189 -3.044 1.00 . A A . 76 LYS HZ2 1 1
3 4586 1 1 76 LYS HZ3 H -15.604 4.844 -4.477 1.00 . A A . 76 LYS HZ3 1 1
3 4587 1 1 76 LYS N N -10.882 4.959 -0.298 1.00 . A A . 76 LYS N 1 1
3 4588 1 1 76 LYS NZ N -15.804 4.673 -3.471 1.00 . A A . 76 LYS NZ 1 1
3 4589 1 1 76 LYS O O -13.658 3.343 -1.484 1.00 . A A . 76 LYS O 1 1
3 4590 1 1 77 THR C C -13.785 1.040 1.760 1.00 . A A . 77 THR C 1 1
3 4591 1 1 77 THR CA C -13.145 1.400 0.424 1.00 . A A . 77 THR CA 1 1
3 4592 1 1 77 THR CB C -12.029 0.385 0.112 1.00 . A A . 77 THR CB 1 1
3 4593 1 1 77 THR CG2 C -12.529 -0.696 -0.834 1.00 . A A . 77 THR CG2 1 1
3 4594 1 1 77 THR H H -12.055 3.053 1.171 1.00 . A A . 77 THR H 1 1
3 4595 1 1 77 THR HA H -13.894 1.330 -0.352 1.00 . A A . 77 THR HA 1 1
3 4596 1 1 77 THR HB H -11.719 -0.081 1.037 1.00 . A A . 77 THR HB 1 1
3 4597 1 1 77 THR HG1 H -11.164 1.436 -1.315 1.00 . A A . 77 THR HG1 1 1
3 4598 1 1 77 THR HG21 H -13.314 -1.260 -0.353 1.00 . A A . 77 THR HG21 1 1
3 4599 1 1 77 THR HG22 H -11.714 -1.357 -1.088 1.00 . A A . 77 THR HG22 1 1
3 4600 1 1 77 THR HG23 H -12.914 -0.237 -1.732 1.00 . A A . 77 THR HG23 1 1
3 4601 1 1 77 THR N N -12.635 2.765 0.435 1.00 . A A . 77 THR N 1 1
3 4602 1 1 77 THR O O -14.974 0.729 1.828 1.00 . A A . 77 THR O 1 1
3 4603 1 1 77 THR OG1 O -10.907 1.056 -0.472 1.00 . A A . 77 THR OG1 1 1
3 4604 1 1 78 LEU C C -14.034 2.008 4.848 1.00 . A A . 78 LEU C 1 1
3 4605 1 1 78 LEU CA C -13.477 0.766 4.160 1.00 . A A . 78 LEU CA 1 1
3 4606 1 1 78 LEU CB C -12.353 0.162 5.003 1.00 . A A . 78 LEU CB 1 1
3 4607 1 1 78 LEU CD1 C -11.122 -1.860 5.827 1.00 . A A . 78 LEU CD1 1 1
3 4608 1 1 78 LEU CD2 C -13.596 -1.690 6.148 1.00 . A A . 78 LEU CD2 1 1
3 4609 1 1 78 LEU CG C -12.426 -1.348 5.237 1.00 . A A . 78 LEU CG 1 1
3 4610 1 1 78 LEU H H -12.050 1.341 2.707 1.00 . A A . 78 LEU H 1 1
3 4611 1 1 78 LEU HA H -14.270 0.040 4.057 1.00 . A A . 78 LEU HA 1 1
3 4612 1 1 78 LEU HB2 H -11.418 0.375 4.509 1.00 . A A . 78 LEU HB2 1 1
3 4613 1 1 78 LEU HB3 H -12.368 0.648 5.969 1.00 . A A . 78 LEU HB3 1 1
3 4614 1 1 78 LEU HD11 H -10.327 -1.166 5.601 1.00 . A A . 78 LEU HD11 1 1
3 4615 1 1 78 LEU HD12 H -10.889 -2.825 5.400 1.00 . A A . 78 LEU HD12 1 1
3 4616 1 1 78 LEU HD13 H -11.224 -1.956 6.898 1.00 . A A . 78 LEU HD13 1 1
3 4617 1 1 78 LEU HD21 H -13.953 -0.791 6.628 1.00 . A A . 78 LEU HD21 1 1
3 4618 1 1 78 LEU HD22 H -13.273 -2.395 6.900 1.00 . A A . 78 LEU HD22 1 1
3 4619 1 1 78 LEU HD23 H -14.392 -2.127 5.563 1.00 . A A . 78 LEU HD23 1 1
3 4620 1 1 78 LEU HG H -12.582 -1.845 4.290 1.00 . A A . 78 LEU HG 1 1
3 4621 1 1 78 LEU N N -12.988 1.086 2.823 1.00 . A A . 78 LEU N 1 1
3 4622 1 1 78 LEU O O -13.858 3.129 4.369 1.00 . A A . 78 LEU O 1 1
3 4623 1 1 79 THR C C -14.611 3.058 8.089 1.00 . A A . 79 THR C 1 1
3 4624 1 1 79 THR CA C -15.288 2.904 6.732 1.00 . A A . 79 THR CA 1 1
3 4625 1 1 79 THR CB C -16.800 2.702 6.945 1.00 . A A . 79 THR CB 1 1
3 4626 1 1 79 THR CG2 C -17.517 2.536 5.614 1.00 . A A . 79 THR CG2 1 1
3 4627 1 1 79 THR H H -14.812 0.886 6.308 1.00 . A A . 79 THR H 1 1
3 4628 1 1 79 THR HA H -15.143 3.811 6.163 1.00 . A A . 79 THR HA 1 1
3 4629 1 1 79 THR HB H -17.197 3.574 7.445 1.00 . A A . 79 THR HB 1 1
3 4630 1 1 79 THR HG1 H -17.250 1.829 8.655 1.00 . A A . 79 THR HG1 1 1
3 4631 1 1 79 THR HG21 H -17.242 3.346 4.953 1.00 . A A . 79 THR HG21 1 1
3 4632 1 1 79 THR HG22 H -18.584 2.550 5.775 1.00 . A A . 79 THR HG22 1 1
3 4633 1 1 79 THR HG23 H -17.232 1.596 5.167 1.00 . A A . 79 THR HG23 1 1
3 4634 1 1 79 THR N N -14.706 1.802 5.977 1.00 . A A . 79 THR N 1 1
3 4635 1 1 79 THR O O -14.138 2.083 8.673 1.00 . A A . 79 THR O 1 1
3 4636 1 1 79 THR OG1 O -17.030 1.550 7.763 1.00 . A A . 79 THR OG1 1 1
3 4637 1 1 80 VAL C C -14.456 3.613 10.950 1.00 . A A . 80 VAL C 1 1
3 4638 1 1 80 VAL CA C -13.951 4.572 9.877 1.00 . A A . 80 VAL CA 1 1
3 4639 1 1 80 VAL CB C -14.226 6.019 10.327 1.00 . A A . 80 VAL CB 1 1
3 4640 1 1 80 VAL CG1 C -13.748 6.235 11.755 1.00 . A A . 80 VAL CG1 1 1
3 4641 1 1 80 VAL CG2 C -13.563 7.007 9.379 1.00 . A A . 80 VAL CG2 1 1
3 4642 1 1 80 VAL H H -14.963 5.027 8.075 1.00 . A A . 80 VAL H 1 1
3 4643 1 1 80 VAL HA H -12.883 4.447 9.771 1.00 . A A . 80 VAL HA 1 1
3 4644 1 1 80 VAL HB H -15.293 6.187 10.299 1.00 . A A . 80 VAL HB 1 1
3 4645 1 1 80 VAL HG11 H -12.707 5.957 11.831 1.00 . A A . 80 VAL HG11 1 1
3 4646 1 1 80 VAL HG12 H -13.865 7.275 12.021 1.00 . A A . 80 VAL HG12 1 1
3 4647 1 1 80 VAL HG13 H -14.333 5.624 12.426 1.00 . A A . 80 VAL HG13 1 1
3 4648 1 1 80 VAL HG21 H -12.522 7.116 9.645 1.00 . A A . 80 VAL HG21 1 1
3 4649 1 1 80 VAL HG22 H -13.638 6.640 8.366 1.00 . A A . 80 VAL HG22 1 1
3 4650 1 1 80 VAL HG23 H -14.056 7.964 9.452 1.00 . A A . 80 VAL HG23 1 1
3 4651 1 1 80 VAL N N -14.568 4.290 8.587 1.00 . A A . 80 VAL N 1 1
3 4652 1 1 80 VAL O O -13.681 3.107 11.760 1.00 . A A . 80 VAL O 1 1
3 4653 1 1 81 GLY C C -15.765 1.073 11.855 1.00 . A A . 81 GLY C 1 1
3 4654 1 1 81 GLY CA C -16.350 2.470 11.925 1.00 . A A . 81 GLY CA 1 1
3 4655 1 1 81 GLY H H -16.333 3.800 10.278 1.00 . A A . 81 GLY H 1 1
3 4656 1 1 81 GLY HA2 H -16.181 2.870 12.914 1.00 . A A . 81 GLY HA2 1 1
3 4657 1 1 81 GLY HA3 H -17.414 2.411 11.749 1.00 . A A . 81 GLY HA3 1 1
3 4658 1 1 81 GLY N N -15.763 3.368 10.948 1.00 . A A . 81 GLY N 1 1
3 4659 1 1 81 GLY O O -15.530 0.438 12.883 1.00 . A A . 81 GLY O 1 1
3 4660 1 1 82 ASP C C -13.561 -0.828 11.020 1.00 . A A . 82 ASP C 1 1
3 4661 1 1 82 ASP CA C -14.968 -0.738 10.437 1.00 . A A . 82 ASP CA 1 1
3 4662 1 1 82 ASP CB C -14.940 -1.083 8.948 1.00 . A A . 82 ASP CB 1 1
3 4663 1 1 82 ASP CG C -15.834 -2.260 8.609 1.00 . A A . 82 ASP CG 1 1
3 4664 1 1 82 ASP H H -15.737 1.148 9.857 1.00 . A A . 82 ASP H 1 1
3 4665 1 1 82 ASP HA H -15.602 -1.446 10.950 1.00 . A A . 82 ASP HA 1 1
3 4666 1 1 82 ASP HB2 H -15.275 -0.227 8.380 1.00 . A A . 82 ASP HB2 1 1
3 4667 1 1 82 ASP HB3 H -13.928 -1.327 8.660 1.00 . A A . 82 ASP HB3 1 1
3 4668 1 1 82 ASP N N -15.529 0.593 10.639 1.00 . A A . 82 ASP N 1 1
3 4669 1 1 82 ASP O O -13.270 -1.707 11.830 1.00 . A A . 82 ASP O 1 1
3 4670 1 1 82 ASP OD1 O -16.911 -2.037 8.018 1.00 . A A . 82 ASP OD1 1 1
3 4671 1 1 82 ASP OD2 O -15.454 -3.405 8.934 1.00 . A A . 82 ASP OD2 1 1
3 4672 1 1 83 ALA C C -11.267 0.265 12.596 1.00 . A A . 83 ALA C 1 1
3 4673 1 1 83 ALA CA C -11.317 0.110 11.080 1.00 . A A . 83 ALA CA 1 1
3 4674 1 1 83 ALA CB C -10.542 1.233 10.407 1.00 . A A . 83 ALA CB 1 1
3 4675 1 1 83 ALA H H -12.985 0.761 9.952 1.00 . A A . 83 ALA H 1 1
3 4676 1 1 83 ALA HA H -10.852 -0.827 10.809 1.00 . A A . 83 ALA HA 1 1
3 4677 1 1 83 ALA HB1 H -10.355 0.972 9.375 1.00 . A A . 83 ALA HB1 1 1
3 4678 1 1 83 ALA HB2 H -11.120 2.144 10.449 1.00 . A A . 83 ALA HB2 1 1
3 4679 1 1 83 ALA HB3 H -9.603 1.379 10.918 1.00 . A A . 83 ALA HB3 1 1
3 4680 1 1 83 ALA N N -12.693 0.086 10.600 1.00 . A A . 83 ALA N 1 1
3 4681 1 1 83 ALA O O -10.383 -0.280 13.258 1.00 . A A . 83 ALA O 1 1
3 4682 1 1 84 LEU C C -12.626 -0.049 15.321 1.00 . A A . 84 LEU C 1 1
3 4683 1 1 84 LEU CA C -12.286 1.240 14.580 1.00 . A A . 84 LEU CA 1 1
3 4684 1 1 84 LEU CB C -13.326 2.315 14.900 1.00 . A A . 84 LEU CB 1 1
3 4685 1 1 84 LEU CD1 C -11.724 3.983 15.869 1.00 . A A . 84 LEU CD1 1 1
3 4686 1 1 84 LEU CD2 C -14.170 4.171 16.359 1.00 . A A . 84 LEU CD2 1 1
3 4687 1 1 84 LEU CG C -13.016 3.214 16.098 1.00 . A A . 84 LEU CG 1 1
3 4688 1 1 84 LEU H H -12.898 1.421 12.563 1.00 . A A . 84 LEU H 1 1
3 4689 1 1 84 LEU HA H -11.315 1.582 14.906 1.00 . A A . 84 LEU HA 1 1
3 4690 1 1 84 LEU HB2 H -13.427 2.947 14.031 1.00 . A A . 84 LEU HB2 1 1
3 4691 1 1 84 LEU HB3 H -14.266 1.818 15.093 1.00 . A A . 84 LEU HB3 1 1
3 4692 1 1 84 LEU HD11 H -11.778 4.503 14.925 1.00 . A A . 84 LEU HD11 1 1
3 4693 1 1 84 LEU HD12 H -10.893 3.293 15.853 1.00 . A A . 84 LEU HD12 1 1
3 4694 1 1 84 LEU HD13 H -11.584 4.696 16.668 1.00 . A A . 84 LEU HD13 1 1
3 4695 1 1 84 LEU HD21 H -14.730 4.316 15.447 1.00 . A A . 84 LEU HD21 1 1
3 4696 1 1 84 LEU HD22 H -13.780 5.121 16.697 1.00 . A A . 84 LEU HD22 1 1
3 4697 1 1 84 LEU HD23 H -14.817 3.757 17.117 1.00 . A A . 84 LEU HD23 1 1
3 4698 1 1 84 LEU HG H -12.886 2.598 16.978 1.00 . A A . 84 LEU HG 1 1
3 4699 1 1 84 LEU N N -12.221 1.012 13.141 1.00 . A A . 84 LEU N 1 1
3 4700 1 1 84 LEU O O -12.008 -0.378 16.334 1.00 . A A . 84 LEU O 1 1
3 4701 1 1 85 LYS C C -12.895 -3.049 15.412 1.00 . A A . 85 LYS C 1 1
3 4702 1 1 85 LYS CA C -14.033 -2.033 15.417 1.00 . A A . 85 LYS CA 1 1
3 4703 1 1 85 LYS CB C -15.243 -2.604 14.674 1.00 . A A . 85 LYS CB 1 1
3 4704 1 1 85 LYS CD C -16.966 -4.430 14.599 1.00 . A A . 85 LYS CD 1 1
3 4705 1 1 85 LYS CE C -16.917 -5.490 13.510 1.00 . A A . 85 LYS CE 1 1
3 4706 1 1 85 LYS CG C -15.572 -4.036 15.057 1.00 . A A . 85 LYS CG 1 1
3 4707 1 1 85 LYS H H -14.066 -0.463 13.998 1.00 . A A . 85 LYS H 1 1
3 4708 1 1 85 LYS HA H -14.312 -1.829 16.439 1.00 . A A . 85 LYS HA 1 1
3 4709 1 1 85 LYS HB2 H -16.105 -1.989 14.889 1.00 . A A . 85 LYS HB2 1 1
3 4710 1 1 85 LYS HB3 H -15.046 -2.573 13.612 1.00 . A A . 85 LYS HB3 1 1
3 4711 1 1 85 LYS HD2 H -17.516 -4.822 15.442 1.00 . A A . 85 LYS HD2 1 1
3 4712 1 1 85 LYS HD3 H -17.470 -3.554 14.215 1.00 . A A . 85 LYS HD3 1 1
3 4713 1 1 85 LYS HE2 H -15.995 -5.380 12.960 1.00 . A A . 85 LYS HE2 1 1
3 4714 1 1 85 LYS HE3 H -16.945 -6.465 13.973 1.00 . A A . 85 LYS HE3 1 1
3 4715 1 1 85 LYS HG2 H -14.853 -4.697 14.595 1.00 . A A . 85 LYS HG2 1 1
3 4716 1 1 85 LYS HG3 H -15.515 -4.135 16.132 1.00 . A A . 85 LYS HG3 1 1
3 4717 1 1 85 LYS HZ1 H -18.589 -6.265 12.526 1.00 . A A . 85 LYS HZ1 1 1
3 4718 1 1 85 LYS HZ2 H -17.716 -5.142 11.611 1.00 . A A . 85 LYS HZ2 1 1
3 4719 1 1 85 LYS HZ3 H -18.705 -4.614 12.878 1.00 . A A . 85 LYS HZ3 1 1
3 4720 1 1 85 LYS N N -13.612 -0.778 14.808 1.00 . A A . 85 LYS N 1 1
3 4721 1 1 85 LYS NZ N -18.062 -5.369 12.565 1.00 . A A . 85 LYS NZ 1 1
3 4722 1 1 85 LYS O O -12.729 -3.814 16.362 1.00 . A A . 85 LYS O 1 1
3 4723 1 1 86 GLN C C -9.860 -3.587 15.158 1.00 . A A . 86 GLN C 1 1
3 4724 1 1 86 GLN CA C -10.991 -3.972 14.209 1.00 . A A . 86 GLN CA 1 1
3 4725 1 1 86 GLN CB C -10.480 -3.991 12.768 1.00 . A A . 86 GLN CB 1 1
3 4726 1 1 86 GLN CD C -10.951 -4.589 10.359 1.00 . A A . 86 GLN CD 1 1
3 4727 1 1 86 GLN CG C -11.513 -4.471 11.762 1.00 . A A . 86 GLN CG 1 1
3 4728 1 1 86 GLN H H -12.296 -2.417 13.612 1.00 . A A . 86 GLN H 1 1
3 4729 1 1 86 GLN HA H -11.342 -4.959 14.470 1.00 . A A . 86 GLN HA 1 1
3 4730 1 1 86 GLN HB2 H -10.178 -2.991 12.492 1.00 . A A . 86 GLN HB2 1 1
3 4731 1 1 86 GLN HB3 H -9.622 -4.645 12.711 1.00 . A A . 86 GLN HB3 1 1
3 4732 1 1 86 GLN HE21 H -12.780 -4.465 9.590 1.00 . A A . 86 GLN HE21 1 1
3 4733 1 1 86 GLN HE22 H -11.495 -4.634 8.447 1.00 . A A . 86 GLN HE22 1 1
3 4734 1 1 86 GLN HG2 H -11.874 -5.441 12.071 1.00 . A A . 86 GLN HG2 1 1
3 4735 1 1 86 GLN HG3 H -12.335 -3.771 11.748 1.00 . A A . 86 GLN HG3 1 1
3 4736 1 1 86 GLN N N -12.113 -3.050 14.337 1.00 . A A . 86 GLN N 1 1
3 4737 1 1 86 GLN NE2 N -11.831 -4.561 9.364 1.00 . A A . 86 GLN NE2 1 1
3 4738 1 1 86 GLN O O -9.247 -4.446 15.790 1.00 . A A . 86 GLN O 1 1
3 4739 1 1 86 GLN OE1 O -9.740 -4.704 10.170 1.00 . A A . 86 GLN OE1 1 1
3 4740 1 1 87 GLY C C -7.255 -1.499 15.370 1.00 . A A . 87 GLY C 1 1
3 4741 1 1 87 GLY CA C -8.532 -1.813 16.124 1.00 . A A . 87 GLY CA 1 1
3 4742 1 1 87 GLY H H -10.111 -1.649 14.723 1.00 . A A . 87 GLY H 1 1
3 4743 1 1 87 GLY HA2 H -8.870 -0.918 16.626 1.00 . A A . 87 GLY HA2 1 1
3 4744 1 1 87 GLY HA3 H -8.322 -2.571 16.863 1.00 . A A . 87 GLY HA3 1 1
3 4745 1 1 87 GLY N N -9.589 -2.289 15.251 1.00 . A A . 87 GLY N 1 1
3 4746 1 1 87 GLY O O -6.155 -1.683 15.892 1.00 . A A . 87 GLY O 1 1
3 4747 1 1 88 LYS C C -5.817 0.758 13.541 1.00 . A A . 88 LYS C 1 1
3 4748 1 1 88 LYS CA C -6.248 -0.687 13.308 1.00 . A A . 88 LYS CA 1 1
3 4749 1 1 88 LYS CB C -6.578 -0.899 11.829 1.00 . A A . 88 LYS CB 1 1
3 4750 1 1 88 LYS CD C -7.428 -2.465 10.058 1.00 . A A . 88 LYS CD 1 1
3 4751 1 1 88 LYS CE C -6.902 -3.845 9.692 1.00 . A A . 88 LYS CE 1 1
3 4752 1 1 88 LYS CG C -7.308 -2.202 11.550 1.00 . A A . 88 LYS CG 1 1
3 4753 1 1 88 LYS H H -8.301 -0.901 13.775 1.00 . A A . 88 LYS H 1 1
3 4754 1 1 88 LYS HA H -5.435 -1.341 13.584 1.00 . A A . 88 LYS HA 1 1
3 4755 1 1 88 LYS HB2 H -7.199 -0.083 11.490 1.00 . A A . 88 LYS HB2 1 1
3 4756 1 1 88 LYS HB3 H -5.657 -0.899 11.263 1.00 . A A . 88 LYS HB3 1 1
3 4757 1 1 88 LYS HD2 H -8.467 -2.401 9.772 1.00 . A A . 88 LYS HD2 1 1
3 4758 1 1 88 LYS HD3 H -6.859 -1.719 9.523 1.00 . A A . 88 LYS HD3 1 1
3 4759 1 1 88 LYS HE2 H -5.836 -3.865 9.858 1.00 . A A . 88 LYS HE2 1 1
3 4760 1 1 88 LYS HE3 H -7.380 -4.577 10.326 1.00 . A A . 88 LYS HE3 1 1
3 4761 1 1 88 LYS HG2 H -6.762 -3.015 12.005 1.00 . A A . 88 LYS HG2 1 1
3 4762 1 1 88 LYS HG3 H -8.299 -2.147 11.977 1.00 . A A . 88 LYS HG3 1 1
3 4763 1 1 88 LYS HZ1 H -7.670 -3.394 7.802 1.00 . A A . 88 LYS HZ1 1 1
3 4764 1 1 88 LYS HZ2 H -7.775 -5.032 8.212 1.00 . A A . 88 LYS HZ2 1 1
3 4765 1 1 88 LYS HZ3 H -6.286 -4.366 7.765 1.00 . A A . 88 LYS HZ3 1 1
3 4766 1 1 88 LYS N N -7.398 -1.026 14.137 1.00 . A A . 88 LYS N 1 1
3 4767 1 1 88 LYS NZ N -7.177 -4.183 8.268 1.00 . A A . 88 LYS NZ 1 1
3 4768 1 1 88 LYS O O -4.631 1.081 13.468 1.00 . A A . 88 LYS O 1 1
3 4769 1 1 89 ILE C C -6.500 3.338 15.562 1.00 . A A . 89 ILE C 1 1
3 4770 1 1 89 ILE CA C -6.505 3.031 14.068 1.00 . A A . 89 ILE CA 1 1
3 4771 1 1 89 ILE CB C -7.536 3.940 13.373 1.00 . A A . 89 ILE CB 1 1
3 4772 1 1 89 ILE CD1 C -8.929 4.200 11.259 1.00 . A A . 89 ILE CD1 1 1
3 4773 1 1 89 ILE CG1 C -7.966 3.331 12.037 1.00 . A A . 89 ILE CG1 1 1
3 4774 1 1 89 ILE CG2 C -6.959 5.332 13.165 1.00 . A A . 89 ILE CG2 1 1
3 4775 1 1 89 ILE H H -7.712 1.304 13.866 1.00 . A A . 89 ILE H 1 1
3 4776 1 1 89 ILE HA H -5.529 3.252 13.662 1.00 . A A . 89 ILE HA 1 1
3 4777 1 1 89 ILE HB H -8.399 4.026 14.016 1.00 . A A . 89 ILE HB 1 1
3 4778 1 1 89 ILE HD11 H -8.469 4.507 10.331 1.00 . A A . 89 ILE HD11 1 1
3 4779 1 1 89 ILE HD12 H -9.829 3.643 11.049 1.00 . A A . 89 ILE HD12 1 1
3 4780 1 1 89 ILE HD13 H -9.176 5.075 11.843 1.00 . A A . 89 ILE HD13 1 1
3 4781 1 1 89 ILE HG12 H -7.094 3.172 11.423 1.00 . A A . 89 ILE HG12 1 1
3 4782 1 1 89 ILE HG13 H -8.449 2.382 12.221 1.00 . A A . 89 ILE HG13 1 1
3 4783 1 1 89 ILE HG21 H -6.136 5.486 13.847 1.00 . A A . 89 ILE HG21 1 1
3 4784 1 1 89 ILE HG22 H -6.606 5.428 12.149 1.00 . A A . 89 ILE HG22 1 1
3 4785 1 1 89 ILE HG23 H -7.724 6.071 13.352 1.00 . A A . 89 ILE HG23 1 1
3 4786 1 1 89 ILE N N -6.786 1.622 13.822 1.00 . A A . 89 ILE N 1 1
3 4787 1 1 89 ILE O O -7.536 3.273 16.222 1.00 . A A . 89 ILE O 1 1
3 4788 1 1 90 GLU C C -5.345 5.490 17.743 1.00 . A A . 90 GLU C 1 1
3 4789 1 1 90 GLU CA C -5.186 3.991 17.503 1.00 . A A . 90 GLU CA 1 1
3 4790 1 1 90 GLU CB C -3.825 3.522 18.022 1.00 . A A . 90 GLU CB 1 1
3 4791 1 1 90 GLU CD C -2.491 1.380 18.134 1.00 . A A . 90 GLU CD 1 1
3 4792 1 1 90 GLU CG C -3.806 2.064 18.450 1.00 . A A . 90 GLU CG 1 1
3 4793 1 1 90 GLU H H -4.535 3.707 15.509 1.00 . A A . 90 GLU H 1 1
3 4794 1 1 90 GLU HA H -5.964 3.469 18.039 1.00 . A A . 90 GLU HA 1 1
3 4795 1 1 90 GLU HB2 H -3.090 3.657 17.243 1.00 . A A . 90 GLU HB2 1 1
3 4796 1 1 90 GLU HB3 H -3.549 4.128 18.873 1.00 . A A . 90 GLU HB3 1 1
3 4797 1 1 90 GLU HG2 H -3.973 2.013 19.516 1.00 . A A . 90 GLU HG2 1 1
3 4798 1 1 90 GLU HG3 H -4.600 1.541 17.937 1.00 . A A . 90 GLU HG3 1 1
3 4799 1 1 90 GLU N N -5.326 3.673 16.087 1.00 . A A . 90 GLU N 1 1
3 4800 1 1 90 GLU O O -5.000 6.307 16.888 1.00 . A A . 90 GLU O 1 1
3 4801 1 1 90 GLU OE1 O -2.023 0.579 18.969 1.00 . A A . 90 GLU OE1 1 1
3 4802 1 1 90 GLU OE2 O -1.929 1.646 17.051 1.00 . A A . 90 GLU OE2 1 1
3 4803 1 1 91 LEU C C -5.195 7.643 20.443 1.00 . A A . 91 LEU C 1 1
3 4804 1 1 91 LEU CA C -6.076 7.244 19.264 1.00 . A A . 91 LEU CA 1 1
3 4805 1 1 91 LEU CB C -7.547 7.494 19.604 1.00 . A A . 91 LEU CB 1 1
3 4806 1 1 91 LEU CD1 C -9.327 6.780 21.218 1.00 . A A . 91 LEU CD1 1 1
3 4807 1 1 91 LEU CD2 C -8.997 5.516 19.085 1.00 . A A . 91 LEU CD2 1 1
3 4808 1 1 91 LEU CG C -8.311 6.306 20.190 1.00 . A A . 91 LEU CG 1 1
3 4809 1 1 91 LEU H H -6.126 5.148 19.551 1.00 . A A . 91 LEU H 1 1
3 4810 1 1 91 LEU HA H -5.806 7.845 18.408 1.00 . A A . 91 LEU HA 1 1
3 4811 1 1 91 LEU HB2 H -7.588 8.299 20.320 1.00 . A A . 91 LEU HB2 1 1
3 4812 1 1 91 LEU HB3 H -8.048 7.796 18.696 1.00 . A A . 91 LEU HB3 1 1
3 4813 1 1 91 LEU HD11 H -9.363 6.079 22.038 1.00 . A A . 91 LEU HD11 1 1
3 4814 1 1 91 LEU HD12 H -10.301 6.846 20.757 1.00 . A A . 91 LEU HD12 1 1
3 4815 1 1 91 LEU HD13 H -9.037 7.753 21.588 1.00 . A A . 91 LEU HD13 1 1
3 4816 1 1 91 LEU HD21 H -8.737 4.471 19.177 1.00 . A A . 91 LEU HD21 1 1
3 4817 1 1 91 LEU HD22 H -8.671 5.884 18.123 1.00 . A A . 91 LEU HD22 1 1
3 4818 1 1 91 LEU HD23 H -10.067 5.630 19.172 1.00 . A A . 91 LEU HD23 1 1
3 4819 1 1 91 LEU HG H -7.613 5.648 20.690 1.00 . A A . 91 LEU HG 1 1
3 4820 1 1 91 LEU N N -5.870 5.844 18.911 1.00 . A A . 91 LEU N 1 1
3 4821 1 1 91 LEU O O -4.678 6.788 21.162 1.00 . A A . 91 LEU O 1 1
3 4822 1 1 92 SER C C -4.314 10.980 21.818 1.00 . A A . 92 SER C 1 1
3 4823 1 1 92 SER CA C -4.210 9.461 21.728 1.00 . A A . 92 SER CA 1 1
3 4824 1 1 92 SER CB C -2.750 9.049 21.534 1.00 . A A . 92 SER CB 1 1
3 4825 1 1 92 SER H H -5.469 9.580 20.030 1.00 . A A . 92 SER H 1 1
3 4826 1 1 92 SER HA H -4.577 9.032 22.649 1.00 . A A . 92 SER HA 1 1
3 4827 1 1 92 SER HB2 H -2.544 8.947 20.480 1.00 . A A . 92 SER HB2 1 1
3 4828 1 1 92 SER HB3 H -2.106 9.807 21.956 1.00 . A A . 92 SER HB3 1 1
3 4829 1 1 92 SER HG H -2.947 7.777 23.011 1.00 . A A . 92 SER HG 1 1
3 4830 1 1 92 SER N N -5.030 8.948 20.637 1.00 . A A . 92 SER N 1 1
3 4831 1 1 92 SER O O -4.412 11.668 20.803 1.00 . A A . 92 SER O 1 1
3 4832 1 1 92 SER OG O -2.479 7.813 22.174 1.00 . A A . 92 SER OG 1 1
3 4833 1 1 93 GLY C C -5.801 13.385 23.544 1.00 . A A . 93 GLY C 1 1
3 4834 1 1 93 GLY CA C -4.386 12.932 23.244 1.00 . A A . 93 GLY CA 1 1
3 4835 1 1 93 GLY H H -4.214 10.900 23.816 1.00 . A A . 93 GLY H 1 1
3 4836 1 1 93 GLY HA2 H -3.747 13.211 24.069 1.00 . A A . 93 GLY HA2 1 1
3 4837 1 1 93 GLY HA3 H -4.042 13.432 22.351 1.00 . A A . 93 GLY HA3 1 1
3 4838 1 1 93 GLY N N -4.293 11.498 23.043 1.00 . A A . 93 GLY N 1 1
3 4839 1 1 93 GLY O O -6.322 13.137 24.631 1.00 . A A . 93 GLY O 1 1
3 4840 1 1 94 ASP C C -8.788 13.598 22.084 1.00 . A A . 94 ASP C 1 1
3 4841 1 1 94 ASP CA C -7.788 14.541 22.744 1.00 . A A . 94 ASP CA 1 1
3 4842 1 1 94 ASP CB C -7.924 15.945 22.152 1.00 . A A . 94 ASP CB 1 1
3 4843 1 1 94 ASP CG C -7.715 17.033 23.187 1.00 . A A . 94 ASP CG 1 1
3 4844 1 1 94 ASP H H -5.955 14.218 21.734 1.00 . A A . 94 ASP H 1 1
3 4845 1 1 94 ASP HA H -7.998 14.585 23.802 1.00 . A A . 94 ASP HA 1 1
3 4846 1 1 94 ASP HB2 H -7.189 16.072 21.370 1.00 . A A . 94 ASP HB2 1 1
3 4847 1 1 94 ASP HB3 H -8.913 16.057 21.733 1.00 . A A . 94 ASP HB3 1 1
3 4848 1 1 94 ASP N N -6.424 14.052 22.579 1.00 . A A . 94 ASP N 1 1
3 4849 1 1 94 ASP O O -9.339 13.903 21.027 1.00 . A A . 94 ASP O 1 1
3 4850 1 1 94 ASP OD1 O -6.684 16.992 23.891 1.00 . A A . 94 ASP OD1 1 1
3 4851 1 1 94 ASP OD2 O -8.582 17.925 23.293 1.00 . A A . 94 ASP OD2 1 1
3 4852 1 1 95 ALA C C -11.240 12.124 21.716 1.00 . A A . 95 ALA C 1 1
3 4853 1 1 95 ALA CA C -9.950 11.462 22.187 1.00 . A A . 95 ALA CA 1 1
3 4854 1 1 95 ALA CB C -10.250 10.406 23.241 1.00 . A A . 95 ALA CB 1 1
3 4855 1 1 95 ALA H H -8.545 12.263 23.553 1.00 . A A . 95 ALA H 1 1
3 4856 1 1 95 ALA HA H -9.480 10.973 21.346 1.00 . A A . 95 ALA HA 1 1
3 4857 1 1 95 ALA HB1 H -9.322 10.036 23.653 1.00 . A A . 95 ALA HB1 1 1
3 4858 1 1 95 ALA HB2 H -10.846 10.843 24.028 1.00 . A A . 95 ALA HB2 1 1
3 4859 1 1 95 ALA HB3 H -10.793 9.590 22.788 1.00 . A A . 95 ALA HB3 1 1
3 4860 1 1 95 ALA N N -9.016 12.450 22.713 1.00 . A A . 95 ALA N 1 1
3 4861 1 1 95 ALA O O -11.832 11.711 20.718 1.00 . A A . 95 ALA O 1 1
3 4862 1 1 96 ASP C C -12.877 14.295 20.630 1.00 . A A . 96 ASP C 1 1
3 4863 1 1 96 ASP CA C -12.893 13.870 22.095 1.00 . A A . 96 ASP CA 1 1
3 4864 1 1 96 ASP CB C -13.059 15.096 22.994 1.00 . A A . 96 ASP CB 1 1
3 4865 1 1 96 ASP CG C -14.437 15.172 23.620 1.00 . A A . 96 ASP CG 1 1
3 4866 1 1 96 ASP H H -11.156 13.433 23.224 1.00 . A A . 96 ASP H 1 1
3 4867 1 1 96 ASP HA H -13.726 13.203 22.254 1.00 . A A . 96 ASP HA 1 1
3 4868 1 1 96 ASP HB2 H -12.326 15.055 23.786 1.00 . A A . 96 ASP HB2 1 1
3 4869 1 1 96 ASP HB3 H -12.900 15.988 22.407 1.00 . A A . 96 ASP HB3 1 1
3 4870 1 1 96 ASP N N -11.672 13.151 22.440 1.00 . A A . 96 ASP N 1 1
3 4871 1 1 96 ASP O O -13.859 14.111 19.909 1.00 . A A . 96 ASP O 1 1
3 4872 1 1 96 ASP OD1 O -14.925 14.131 24.109 1.00 . A A . 96 ASP OD1 1 1
3 4873 1 1 96 ASP OD2 O -15.028 16.272 23.622 1.00 . A A . 96 ASP OD2 1 1
3 4874 1 1 97 LEU C C -11.635 14.139 17.852 1.00 . A A . 97 LEU C 1 1
3 4875 1 1 97 LEU CA C -11.616 15.320 18.818 1.00 . A A . 97 LEU CA 1 1
3 4876 1 1 97 LEU CB C -10.315 16.108 18.652 1.00 . A A . 97 LEU CB 1 1
3 4877 1 1 97 LEU CD1 C -9.808 18.159 20.000 1.00 . A A . 97 LEU CD1 1 1
3 4878 1 1 97 LEU CD2 C -9.799 18.275 17.502 1.00 . A A . 97 LEU CD2 1 1
3 4879 1 1 97 LEU CG C -10.440 17.631 18.722 1.00 . A A . 97 LEU CG 1 1
3 4880 1 1 97 LEU H H -11.011 14.986 20.818 1.00 . A A . 97 LEU H 1 1
3 4881 1 1 97 LEU HA H -12.451 15.967 18.593 1.00 . A A . 97 LEU HA 1 1
3 4882 1 1 97 LEU HB2 H -9.638 15.796 19.431 1.00 . A A . 97 LEU HB2 1 1
3 4883 1 1 97 LEU HB3 H -9.896 15.854 17.689 1.00 . A A . 97 LEU HB3 1 1
3 4884 1 1 97 LEU HD11 H -10.334 17.761 20.854 1.00 . A A . 97 LEU HD11 1 1
3 4885 1 1 97 LEU HD12 H -9.867 19.238 20.012 1.00 . A A . 97 LEU HD12 1 1
3 4886 1 1 97 LEU HD13 H -8.772 17.856 20.041 1.00 . A A . 97 LEU HD13 1 1
3 4887 1 1 97 LEU HD21 H -9.934 19.346 17.548 1.00 . A A . 97 LEU HD21 1 1
3 4888 1 1 97 LEU HD22 H -10.266 17.892 16.606 1.00 . A A . 97 LEU HD22 1 1
3 4889 1 1 97 LEU HD23 H -8.744 18.045 17.485 1.00 . A A . 97 LEU HD23 1 1
3 4890 1 1 97 LEU HG H -11.487 17.900 18.733 1.00 . A A . 97 LEU HG 1 1
3 4891 1 1 97 LEU N N -11.759 14.866 20.197 1.00 . A A . 97 LEU N 1 1
3 4892 1 1 97 LEU O O -12.444 14.096 16.926 1.00 . A A . 97 LEU O 1 1
3 4893 1 1 98 ALA C C -12.006 11.297 17.134 1.00 . A A . 98 ALA C 1 1
3 4894 1 1 98 ALA CA C -10.656 12.001 17.228 1.00 . A A . 98 ALA CA 1 1
3 4895 1 1 98 ALA CB C -9.596 11.046 17.757 1.00 . A A . 98 ALA CB 1 1
3 4896 1 1 98 ALA H H -10.121 13.275 18.830 1.00 . A A . 98 ALA H 1 1
3 4897 1 1 98 ALA HA H -10.358 12.319 16.239 1.00 . A A . 98 ALA HA 1 1
3 4898 1 1 98 ALA HB1 H -9.863 10.032 17.494 1.00 . A A . 98 ALA HB1 1 1
3 4899 1 1 98 ALA HB2 H -8.640 11.292 17.319 1.00 . A A . 98 ALA HB2 1 1
3 4900 1 1 98 ALA HB3 H -9.535 11.136 18.831 1.00 . A A . 98 ALA HB3 1 1
3 4901 1 1 98 ALA N N -10.739 13.183 18.076 1.00 . A A . 98 ALA N 1 1
3 4902 1 1 98 ALA O O -12.307 10.643 16.136 1.00 . A A . 98 ALA O 1 1
3 4903 1 1 99 ALA C C -14.992 11.285 17.050 1.00 . A A . 99 ALA C 1 1
3 4904 1 1 99 ALA CA C -14.131 10.811 18.215 1.00 . A A . 99 ALA CA 1 1
3 4905 1 1 99 ALA CB C -14.820 11.108 19.539 1.00 . A A . 99 ALA CB 1 1
3 4906 1 1 99 ALA H H -12.516 11.966 18.947 1.00 . A A . 99 ALA H 1 1
3 4907 1 1 99 ALA HA H -13.997 9.741 18.140 1.00 . A A . 99 ALA HA 1 1
3 4908 1 1 99 ALA HB1 H -15.729 11.663 19.353 1.00 . A A . 99 ALA HB1 1 1
3 4909 1 1 99 ALA HB2 H -15.060 10.181 20.036 1.00 . A A . 99 ALA HB2 1 1
3 4910 1 1 99 ALA HB3 H -14.162 11.694 20.163 1.00 . A A . 99 ALA HB3 1 1
3 4911 1 1 99 ALA N N -12.813 11.433 18.181 1.00 . A A . 99 ALA N 1 1
3 4912 1 1 99 ALA O O -15.739 10.505 16.458 1.00 . A A . 99 ALA O 1 1
3 4913 1 1 100 LYS C C -15.465 12.341 14.346 1.00 . A A . 100 LYS C 1 1
3 4914 1 1 100 LYS CA C -15.653 13.147 15.628 1.00 . A A . 100 LYS CA 1 1
3 4915 1 1 100 LYS CB C -15.233 14.600 15.395 1.00 . A A . 100 LYS CB 1 1
3 4916 1 1 100 LYS CD C -14.964 16.101 17.391 1.00 . A A . 100 LYS CD 1 1
3 4917 1 1 100 LYS CE C -15.705 16.494 18.660 1.00 . A A . 100 LYS CE 1 1
3 4918 1 1 100 LYS CG C -15.917 15.587 16.325 1.00 . A A . 100 LYS CG 1 1
3 4919 1 1 100 LYS H H -14.272 13.141 17.232 1.00 . A A . 100 LYS H 1 1
3 4920 1 1 100 LYS HA H -16.696 13.123 15.905 1.00 . A A . 100 LYS HA 1 1
3 4921 1 1 100 LYS HB2 H -14.166 14.682 15.539 1.00 . A A . 100 LYS HB2 1 1
3 4922 1 1 100 LYS HB3 H -15.472 14.873 14.377 1.00 . A A . 100 LYS HB3 1 1
3 4923 1 1 100 LYS HD2 H -14.252 15.325 17.630 1.00 . A A . 100 LYS HD2 1 1
3 4924 1 1 100 LYS HD3 H -14.441 16.966 17.008 1.00 . A A . 100 LYS HD3 1 1
3 4925 1 1 100 LYS HE2 H -16.616 15.919 18.721 1.00 . A A . 100 LYS HE2 1 1
3 4926 1 1 100 LYS HE3 H -15.080 16.269 19.511 1.00 . A A . 100 LYS HE3 1 1
3 4927 1 1 100 LYS HG2 H -16.277 16.424 15.746 1.00 . A A . 100 LYS HG2 1 1
3 4928 1 1 100 LYS HG3 H -16.750 15.096 16.807 1.00 . A A . 100 LYS HG3 1 1
3 4929 1 1 100 LYS HZ1 H -16.145 18.275 19.658 1.00 . A A . 100 LYS HZ1 1 1
3 4930 1 1 100 LYS HZ2 H -16.942 18.106 18.176 1.00 . A A . 100 LYS HZ2 1 1
3 4931 1 1 100 LYS HZ3 H -15.296 18.493 18.211 1.00 . A A . 100 LYS HZ3 1 1
3 4932 1 1 100 LYS N N -14.884 12.568 16.724 1.00 . A A . 100 LYS N 1 1
3 4933 1 1 100 LYS NZ N -16.046 17.944 18.677 1.00 . A A . 100 LYS NZ 1 1
3 4934 1 1 100 LYS O O -16.354 12.293 13.495 1.00 . A A . 100 LYS O 1 1
3 4935 1 1 101 LEU C C -14.833 9.626 13.023 1.00 . A A . 101 LEU C 1 1
3 4936 1 1 101 LEU CA C -14.000 10.904 13.038 1.00 . A A . 101 LEU CA 1 1
3 4937 1 1 101 LEU CB C -12.511 10.556 13.004 1.00 . A A . 101 LEU CB 1 1
3 4938 1 1 101 LEU CD1 C -11.433 10.537 10.741 1.00 . A A . 101 LEU CD1 1 1
3 4939 1 1 101 LEU CD2 C -11.064 8.628 12.314 1.00 . A A . 101 LEU CD2 1 1
3 4940 1 1 101 LEU CG C -12.052 9.682 11.836 1.00 . A A . 101 LEU CG 1 1
3 4941 1 1 101 LEU H H -13.634 11.786 14.926 1.00 . A A . 101 LEU H 1 1
3 4942 1 1 101 LEU HA H -14.245 11.489 12.164 1.00 . A A . 101 LEU HA 1 1
3 4943 1 1 101 LEU HB2 H -11.956 11.481 12.963 1.00 . A A . 101 LEU HB2 1 1
3 4944 1 1 101 LEU HB3 H -12.272 10.036 13.921 1.00 . A A . 101 LEU HB3 1 1
3 4945 1 1 101 LEU HD11 H -10.835 9.914 10.093 1.00 . A A . 101 LEU HD11 1 1
3 4946 1 1 101 LEU HD12 H -10.809 11.297 11.187 1.00 . A A . 101 LEU HD12 1 1
3 4947 1 1 101 LEU HD13 H -12.217 11.008 10.166 1.00 . A A . 101 LEU HD13 1 1
3 4948 1 1 101 LEU HD21 H -10.582 8.173 11.461 1.00 . A A . 101 LEU HD21 1 1
3 4949 1 1 101 LEU HD22 H -11.591 7.870 12.876 1.00 . A A . 101 LEU HD22 1 1
3 4950 1 1 101 LEU HD23 H -10.320 9.092 12.944 1.00 . A A . 101 LEU HD23 1 1
3 4951 1 1 101 LEU HG H -12.909 9.173 11.417 1.00 . A A . 101 LEU HG 1 1
3 4952 1 1 101 LEU N N -14.304 11.709 14.215 1.00 . A A . 101 LEU N 1 1
3 4953 1 1 101 LEU O O -15.245 9.154 11.963 1.00 . A A . 101 LEU O 1 1
3 4954 1 1 102 ALA C C -17.344 8.124 14.076 1.00 . A A . 102 ALA C 1 1
3 4955 1 1 102 ALA CA C -15.865 7.851 14.328 1.00 . A A . 102 ALA CA 1 1
3 4956 1 1 102 ALA CB C -15.668 7.232 15.704 1.00 . A A . 102 ALA CB 1 1
3 4957 1 1 102 ALA H H -14.722 9.494 15.014 1.00 . A A . 102 ALA H 1 1
3 4958 1 1 102 ALA HA H -15.508 7.147 13.590 1.00 . A A . 102 ALA HA 1 1
3 4959 1 1 102 ALA HB1 H -14.753 6.659 15.713 1.00 . A A . 102 ALA HB1 1 1
3 4960 1 1 102 ALA HB2 H -15.610 8.015 16.446 1.00 . A A . 102 ALA HB2 1 1
3 4961 1 1 102 ALA HB3 H -16.501 6.584 15.930 1.00 . A A . 102 ALA HB3 1 1
3 4962 1 1 102 ALA N N -15.078 9.071 14.205 1.00 . A A . 102 ALA N 1 1
3 4963 1 1 102 ALA O O -18.064 7.266 13.566 1.00 . A A . 102 ALA O 1 1
3 4964 1 1 103 GLU C C -19.616 9.499 12.801 1.00 . A A . 103 GLU C 1 1
3 4965 1 1 103 GLU CA C -19.184 9.707 14.249 1.00 . A A . 103 GLU CA 1 1
3 4966 1 1 103 GLU CB C -19.392 11.169 14.651 1.00 . A A . 103 GLU CB 1 1
3 4967 1 1 103 GLU CD C -20.734 11.414 16.777 1.00 . A A . 103 GLU CD 1 1
3 4968 1 1 103 GLU CG C -19.352 11.400 16.152 1.00 . A A . 103 GLU CG 1 1
3 4969 1 1 103 GLU H H -17.167 9.964 14.838 1.00 . A A . 103 GLU H 1 1
3 4970 1 1 103 GLU HA H -19.789 9.079 14.886 1.00 . A A . 103 GLU HA 1 1
3 4971 1 1 103 GLU HB2 H -18.619 11.769 14.194 1.00 . A A . 103 GLU HB2 1 1
3 4972 1 1 103 GLU HB3 H -20.353 11.497 14.283 1.00 . A A . 103 GLU HB3 1 1
3 4973 1 1 103 GLU HG2 H -18.775 10.610 16.609 1.00 . A A . 103 GLU HG2 1 1
3 4974 1 1 103 GLU HG3 H -18.876 12.350 16.345 1.00 . A A . 103 GLU HG3 1 1
3 4975 1 1 103 GLU N N -17.790 9.323 14.436 1.00 . A A . 103 GLU N 1 1
3 4976 1 1 103 GLU O O -20.788 9.247 12.521 1.00 . A A . 103 GLU O 1 1
3 4977 1 1 103 GLU OE1 O -20.881 11.992 17.874 1.00 . A A . 103 GLU OE1 1 1
3 4978 1 1 103 GLU OE2 O -21.666 10.847 16.170 1.00 . A A . 103 GLU OE2 1 1
3 4979 1 1 104 VAL C C -19.513 8.046 10.184 1.00 . A A . 104 VAL C 1 1
3 4980 1 1 104 VAL CA C -18.941 9.431 10.463 1.00 . A A . 104 VAL CA 1 1
3 4981 1 1 104 VAL CB C -17.673 9.632 9.612 1.00 . A A . 104 VAL CB 1 1
3 4982 1 1 104 VAL CG1 C -18.018 9.625 8.130 1.00 . A A . 104 VAL CG1 1 1
3 4983 1 1 104 VAL CG2 C -16.973 10.926 9.998 1.00 . A A . 104 VAL CG2 1 1
3 4984 1 1 104 VAL H H -17.745 9.809 12.168 1.00 . A A . 104 VAL H 1 1
3 4985 1 1 104 VAL HA H -19.667 10.176 10.171 1.00 . A A . 104 VAL HA 1 1
3 4986 1 1 104 VAL HB H -16.999 8.811 9.806 1.00 . A A . 104 VAL HB 1 1
3 4987 1 1 104 VAL HG11 H -17.886 8.628 7.736 1.00 . A A . 104 VAL HG11 1 1
3 4988 1 1 104 VAL HG12 H -19.045 9.932 7.998 1.00 . A A . 104 VAL HG12 1 1
3 4989 1 1 104 VAL HG13 H -17.366 10.308 7.606 1.00 . A A . 104 VAL HG13 1 1
3 4990 1 1 104 VAL HG21 H -17.584 11.469 10.703 1.00 . A A . 104 VAL HG21 1 1
3 4991 1 1 104 VAL HG22 H -16.018 10.699 10.449 1.00 . A A . 104 VAL HG22 1 1
3 4992 1 1 104 VAL HG23 H -16.818 11.530 9.116 1.00 . A A . 104 VAL HG23 1 1
3 4993 1 1 104 VAL N N -18.661 9.607 11.883 1.00 . A A . 104 VAL N 1 1
3 4994 1 1 104 VAL O O -20.160 7.826 9.159 1.00 . A A . 104 VAL O 1 1
3 4995 1 1 105 ILE C C -21.259 5.737 10.655 1.00 . A A . 105 ILE C 1 1
3 4996 1 1 105 ILE CA C -19.763 5.752 10.954 1.00 . A A . 105 ILE CA 1 1
3 4997 1 1 105 ILE CB C -19.496 4.917 12.220 1.00 . A A . 105 ILE CB 1 1
3 4998 1 1 105 ILE CD1 C -19.581 2.555 13.164 1.00 . A A . 105 ILE CD1 1 1
3 4999 1 1 105 ILE CG1 C -19.816 3.443 11.962 1.00 . A A . 105 ILE CG1 1 1
3 5000 1 1 105 ILE CG2 C -20.315 5.447 13.387 1.00 . A A . 105 ILE CG2 1 1
3 5001 1 1 105 ILE H H -18.749 7.352 11.896 1.00 . A A . 105 ILE H 1 1
3 5002 1 1 105 ILE HA H -19.237 5.295 10.127 1.00 . A A . 105 ILE HA 1 1
3 5003 1 1 105 ILE HB H -18.451 5.012 12.472 1.00 . A A . 105 ILE HB 1 1
3 5004 1 1 105 ILE HD11 H -20.529 2.224 13.560 1.00 . A A . 105 ILE HD11 1 1
3 5005 1 1 105 ILE HD12 H -18.994 1.697 12.869 1.00 . A A . 105 ILE HD12 1 1
3 5006 1 1 105 ILE HD13 H -19.049 3.110 13.923 1.00 . A A . 105 ILE HD13 1 1
3 5007 1 1 105 ILE HG12 H -20.853 3.351 11.681 1.00 . A A . 105 ILE HG12 1 1
3 5008 1 1 105 ILE HG13 H -19.195 3.083 11.155 1.00 . A A . 105 ILE HG13 1 1
3 5009 1 1 105 ILE HG21 H -19.735 5.376 14.295 1.00 . A A . 105 ILE HG21 1 1
3 5010 1 1 105 ILE HG22 H -20.573 6.479 13.205 1.00 . A A . 105 ILE HG22 1 1
3 5011 1 1 105 ILE HG23 H -21.217 4.862 13.489 1.00 . A A . 105 ILE HG23 1 1
3 5012 1 1 105 ILE N N -19.271 7.116 11.101 1.00 . A A . 105 ILE N 1 1
3 5013 1 1 105 ILE O O -21.757 4.842 9.971 1.00 . A A . 105 ILE O 1 1
3 5014 1 1 106 HIS C C -23.782 8.219 10.427 1.00 . A A . 106 HIS C 1 1
3 5015 1 1 106 HIS CA C -23.409 6.837 10.957 1.00 . A A . 106 HIS CA 1 1
3 5016 1 1 106 HIS CB C -24.160 6.558 12.259 1.00 . A A . 106 HIS CB 1 1
3 5017 1 1 106 HIS CD2 C -26.307 5.773 11.032 1.00 . A A . 106 HIS CD2 1 1
3 5018 1 1 106 HIS CE1 C -27.055 4.382 12.553 1.00 . A A . 106 HIS CE1 1 1
3 5019 1 1 106 HIS CG C -25.430 5.788 12.064 1.00 . A A . 106 HIS CG 1 1
3 5020 1 1 106 HIS H H -21.516 7.417 11.706 1.00 . A A . 106 HIS H 1 1
3 5021 1 1 106 HIS HA H -23.689 6.097 10.223 1.00 . A A . 106 HIS HA 1 1
3 5022 1 1 106 HIS HB2 H -23.524 5.985 12.918 1.00 . A A . 106 HIS HB2 1 1
3 5023 1 1 106 HIS HB3 H -24.409 7.497 12.732 1.00 . A A . 106 HIS HB3 1 1
3 5024 1 1 106 HIS HD1 H -25.516 4.697 13.864 1.00 . A A . 106 HIS HD1 1 1
3 5025 1 1 106 HIS HD2 H -26.234 6.348 10.120 1.00 . A A . 106 HIS HD2 1 1
3 5026 1 1 106 HIS HE1 H -27.666 3.660 13.073 1.00 . A A . 106 HIS HE1 1 1
3 5027 1 1 106 HIS N N -21.970 6.734 11.170 1.00 . A A . 106 HIS N 1 1
3 5028 1 1 106 HIS ND1 N -25.928 4.907 13.000 1.00 . A A . 106 HIS ND1 1 1
3 5029 1 1 106 HIS NE2 N -27.307 4.892 11.361 1.00 . A A . 106 HIS NE2 1 1
3 5030 1 1 106 HIS O O -24.876 8.720 10.687 1.00 . A A . 106 HIS O 1 1
3 5031 1 1 107 HIS C C -22.362 10.314 7.790 1.00 . A A . 107 HIS C 1 1
3 5032 1 1 107 HIS CA C -23.098 10.154 9.117 1.00 . A A . 107 HIS CA 1 1
3 5033 1 1 107 HIS CB C -22.648 11.237 10.098 1.00 . A A . 107 HIS CB 1 1
3 5034 1 1 107 HIS CD2 C -24.471 12.845 9.193 1.00 . A A . 107 HIS CD2 1 1
3 5035 1 1 107 HIS CE1 C -23.876 14.651 10.285 1.00 . A A . 107 HIS CE1 1 1
3 5036 1 1 107 HIS CG C -23.392 12.528 9.946 1.00 . A A . 107 HIS CG 1 1
3 5037 1 1 107 HIS H H -22.012 8.379 9.512 1.00 . A A . 107 HIS H 1 1
3 5038 1 1 107 HIS HA H -24.158 10.257 8.942 1.00 . A A . 107 HIS HA 1 1
3 5039 1 1 107 HIS HB2 H -22.798 10.885 11.107 1.00 . A A . 107 HIS HB2 1 1
3 5040 1 1 107 HIS HB3 H -21.597 11.439 9.944 1.00 . A A . 107 HIS HB3 1 1
3 5041 1 1 107 HIS HD1 H -22.296 13.774 11.245 1.00 . A A . 107 HIS HD1 1 1
3 5042 1 1 107 HIS HD2 H -25.012 12.180 8.535 1.00 . A A . 107 HIS HD2 1 1
3 5043 1 1 107 HIS HE1 H -23.847 15.664 10.656 1.00 . A A . 107 HIS HE1 1 1
3 5044 1 1 107 HIS N N -22.865 8.830 9.684 1.00 . A A . 107 HIS N 1 1
3 5045 1 1 107 HIS ND1 N -23.043 13.681 10.618 1.00 . A A . 107 HIS ND1 1 1
3 5046 1 1 107 HIS NE2 N -24.752 14.170 9.422 1.00 . A A . 107 HIS NE2 1 1
3 5047 1 1 107 HIS O O -22.020 11.427 7.389 1.00 . A A . 107 HIS O 1 1
3 5048 1 1 108 HIS C C -22.107 10.166 4.856 1.00 . A A . 108 HIS C 1 1
3 5049 1 1 108 HIS CA C -21.424 9.212 5.832 1.00 . A A . 108 HIS CA 1 1
3 5050 1 1 108 HIS CB C -21.374 7.805 5.237 1.00 . A A . 108 HIS CB 1 1
3 5051 1 1 108 HIS CD2 C -19.650 6.213 6.344 1.00 . A A . 108 HIS CD2 1 1
3 5052 1 1 108 HIS CE1 C -17.950 6.611 5.018 1.00 . A A . 108 HIS CE1 1 1
3 5053 1 1 108 HIS CG C -20.054 7.122 5.425 1.00 . A A . 108 HIS CG 1 1
3 5054 1 1 108 HIS H H -22.417 8.339 7.486 1.00 . A A . 108 HIS H 1 1
3 5055 1 1 108 HIS HA H -20.416 9.556 6.007 1.00 . A A . 108 HIS HA 1 1
3 5056 1 1 108 HIS HB2 H -22.132 7.195 5.706 1.00 . A A . 108 HIS HB2 1 1
3 5057 1 1 108 HIS HB3 H -21.570 7.862 4.176 1.00 . A A . 108 HIS HB3 1 1
3 5058 1 1 108 HIS HD1 H -18.941 7.962 3.846 1.00 . A A . 108 HIS HD1 1 1
3 5059 1 1 108 HIS HD2 H -20.248 5.801 7.145 1.00 . A A . 108 HIS HD2 1 1
3 5060 1 1 108 HIS HE1 H -16.968 6.582 4.570 1.00 . A A . 108 HIS HE1 1 1
3 5061 1 1 108 HIS N N -22.120 9.195 7.114 1.00 . A A . 108 HIS N 1 1
3 5062 1 1 108 HIS ND1 N -18.965 7.350 4.610 1.00 . A A . 108 HIS ND1 1 1
3 5063 1 1 108 HIS NE2 N -18.339 5.912 6.069 1.00 . A A . 108 HIS NE2 1 1
3 5064 1 1 108 HIS O O -23.328 10.144 4.703 1.00 . A A . 108 HIS O 1 1
3 5065 1 1 109 HIS C C -20.766 12.368 2.229 1.00 . A A . 109 HIS C 1 1
3 5066 1 1 109 HIS CA C -21.837 11.964 3.238 1.00 . A A . 109 HIS CA 1 1
3 5067 1 1 109 HIS CB C -22.366 13.203 3.961 1.00 . A A . 109 HIS CB 1 1
3 5068 1 1 109 HIS CD2 C -21.649 14.119 6.280 1.00 . A A . 109 HIS CD2 1 1
3 5069 1 1 109 HIS CE1 C -19.515 14.404 5.866 1.00 . A A . 109 HIS CE1 1 1
3 5070 1 1 109 HIS CG C -21.428 13.735 5.001 1.00 . A A . 109 HIS CG 1 1
3 5071 1 1 109 HIS H H -20.345 10.972 4.364 1.00 . A A . 109 HIS H 1 1
3 5072 1 1 109 HIS HA H -22.652 11.492 2.709 1.00 . A A . 109 HIS HA 1 1
3 5073 1 1 109 HIS HB2 H -22.539 13.987 3.239 1.00 . A A . 109 HIS HB2 1 1
3 5074 1 1 109 HIS HB3 H -23.298 12.957 4.449 1.00 . A A . 109 HIS HB3 1 1
3 5075 1 1 109 HIS HD1 H -19.611 13.740 3.933 1.00 . A A . 109 HIS HD1 1 1
3 5076 1 1 109 HIS HD2 H -22.597 14.105 6.799 1.00 . A A . 109 HIS HD2 1 1
3 5077 1 1 109 HIS HE1 H -18.470 14.649 5.981 1.00 . A A . 109 HIS HE1 1 1
3 5078 1 1 109 HIS N N -21.310 11.003 4.199 1.00 . A A . 109 HIS N 1 1
3 5079 1 1 109 HIS ND1 N -20.082 13.927 4.772 1.00 . A A . 109 HIS ND1 1 1
3 5080 1 1 109 HIS NE2 N -20.445 14.530 6.796 1.00 . A A . 109 HIS NE2 1 1
3 5081 1 1 109 HIS O O -20.814 13.459 1.661 1.00 . A A . 109 HIS O 1 1
3 5082 1 1 110 HIS C C -19.192 11.574 -0.366 1.00 . A A . 110 HIS C 1 1
3 5083 1 1 110 HIS CA C -18.716 11.746 1.073 1.00 . A A . 110 HIS CA 1 1
3 5084 1 1 110 HIS CB C -17.536 10.813 1.347 1.00 . A A . 110 HIS CB 1 1
3 5085 1 1 110 HIS CD2 C -15.152 11.178 2.300 1.00 . A A . 110 HIS CD2 1 1
3 5086 1 1 110 HIS CE1 C -15.626 12.744 3.759 1.00 . A A . 110 HIS CE1 1 1
3 5087 1 1 110 HIS CG C -16.481 11.421 2.218 1.00 . A A . 110 HIS CG 1 1
3 5088 1 1 110 HIS H H -19.816 10.629 2.496 1.00 . A A . 110 HIS H 1 1
3 5089 1 1 110 HIS HA H -18.396 12.767 1.214 1.00 . A A . 110 HIS HA 1 1
3 5090 1 1 110 HIS HB2 H -17.897 9.921 1.838 1.00 . A A . 110 HIS HB2 1 1
3 5091 1 1 110 HIS HB3 H -17.076 10.539 0.408 1.00 . A A . 110 HIS HB3 1 1
3 5092 1 1 110 HIS HD1 H -17.625 12.801 3.326 1.00 . A A . 110 HIS HD1 1 1
3 5093 1 1 110 HIS HD2 H -14.593 10.461 1.715 1.00 . A A . 110 HIS HD2 1 1
3 5094 1 1 110 HIS HE1 H -15.529 13.490 4.533 1.00 . A A . 110 HIS HE1 1 1
3 5095 1 1 110 HIS N N -19.800 11.481 2.013 1.00 . A A . 110 HIS N 1 1
3 5096 1 1 110 HIS ND1 N -16.746 12.407 3.145 1.00 . A A . 110 HIS ND1 1 1
3 5097 1 1 110 HIS NE2 N -14.643 12.013 3.264 1.00 . A A . 110 HIS NE2 1 1
3 5098 1 1 110 HIS O O -19.134 10.478 -0.924 1.00 . A A . 110 HIS O 1 1
3 5099 1 1 111 HIS C C -21.294 11.639 -2.487 1.00 . A A . 111 HIS C 1 1
3 5100 1 1 111 HIS CA C -20.148 12.636 -2.338 1.00 . A A . 111 HIS CA 1 1
3 5101 1 1 111 HIS CB C -19.013 12.272 -3.295 1.00 . A A . 111 HIS CB 1 1
3 5102 1 1 111 HIS CD2 C -20.269 13.146 -5.389 1.00 . A A . 111 HIS CD2 1 1
3 5103 1 1 111 HIS CE1 C -18.529 13.761 -6.573 1.00 . A A . 111 HIS CE1 1 1
3 5104 1 1 111 HIS CG C -19.163 12.874 -4.658 1.00 . A A . 111 HIS CG 1 1
3 5105 1 1 111 HIS H H -19.683 13.510 -0.467 1.00 . A A . 111 HIS H 1 1
3 5106 1 1 111 HIS HA H -20.512 13.622 -2.582 1.00 . A A . 111 HIS HA 1 1
3 5107 1 1 111 HIS HB2 H -18.077 12.618 -2.881 1.00 . A A . 111 HIS HB2 1 1
3 5108 1 1 111 HIS HB3 H -18.976 11.198 -3.408 1.00 . A A . 111 HIS HB3 1 1
3 5109 1 1 111 HIS HD1 H -17.146 13.203 -5.172 1.00 . A A . 111 HIS HD1 1 1
3 5110 1 1 111 HIS HD2 H -21.293 12.964 -5.095 1.00 . A A . 111 HIS HD2 1 1
3 5111 1 1 111 HIS HE1 H -17.915 14.148 -7.372 1.00 . A A . 111 HIS HE1 1 1
3 5112 1 1 111 HIS N N -19.662 12.665 -0.963 1.00 . A A . 111 HIS N 1 1
3 5113 1 1 111 HIS ND1 N -18.089 13.270 -5.428 1.00 . A A . 111 HIS ND1 1 1
3 5114 1 1 111 HIS NE2 N -19.848 13.697 -6.575 1.00 . A A . 111 HIS NE2 1 1
3 5115 1 1 111 HIS O O -21.466 11.031 -3.544 1.00 . A A . 111 HIS O 1 1
4 5116 1 1 1 MET C C 2.876 0.907 -0.913 1.00 . A A . 1 MET C 1 1
4 5117 1 1 1 MET CA C 1.900 -0.224 -0.602 1.00 . A A . 1 MET CA 1 1
4 5118 1 1 1 MET CB C 2.145 -0.750 0.813 1.00 . A A . 1 MET CB 1 1
4 5119 1 1 1 MET CE C 3.851 -3.791 2.468 1.00 . A A . 1 MET CE 1 1
4 5120 1 1 1 MET CG C 3.461 -1.495 0.966 1.00 . A A . 1 MET CG 1 1
4 5121 1 1 1 MET H1 H 2.889 -1.438 -2.027 1.00 . A A . 1 MET H1 1 1
4 5122 1 1 1 MET HA H 0.892 0.158 -0.665 1.00 . A A . 1 MET HA 1 1
4 5123 1 1 1 MET HB2 H 2.146 0.084 1.499 1.00 . A A . 1 MET HB2 1 1
4 5124 1 1 1 MET HB3 H 1.343 -1.423 1.079 1.00 . A A . 1 MET HB3 1 1
4 5125 1 1 1 MET HE1 H 4.066 -4.850 2.457 1.00 . A A . 1 MET HE1 1 1
4 5126 1 1 1 MET HE2 H 4.748 -3.244 2.713 1.00 . A A . 1 MET HE2 1 1
4 5127 1 1 1 MET HE3 H 3.090 -3.586 3.207 1.00 . A A . 1 MET HE3 1 1
4 5128 1 1 1 MET HG2 H 4.135 -1.172 0.186 1.00 . A A . 1 MET HG2 1 1
4 5129 1 1 1 MET HG3 H 3.886 -1.253 1.929 1.00 . A A . 1 MET HG3 1 1
4 5130 1 1 1 MET N N 2.031 -1.304 -1.573 1.00 . A A . 1 MET N 1 1
4 5131 1 1 1 MET O O 3.880 0.703 -1.594 1.00 . A A . 1 MET O 1 1
4 5132 1 1 1 MET SD S 3.264 -3.284 0.853 1.00 . A A . 1 MET SD 1 1
4 5133 1 1 2 SER C C 2.909 4.469 0.146 1.00 . A A . 2 SER C 1 1
4 5134 1 1 2 SER CA C 3.421 3.263 -0.636 1.00 . A A . 2 SER CA 1 1
4 5135 1 1 2 SER CB C 3.478 3.595 -2.129 1.00 . A A . 2 SER CB 1 1
4 5136 1 1 2 SER H H 1.757 2.198 0.127 1.00 . A A . 2 SER H 1 1
4 5137 1 1 2 SER HA H 4.415 3.021 -0.292 1.00 . A A . 2 SER HA 1 1
4 5138 1 1 2 SER HB2 H 3.313 4.653 -2.266 1.00 . A A . 2 SER HB2 1 1
4 5139 1 1 2 SER HB3 H 4.450 3.328 -2.517 1.00 . A A . 2 SER HB3 1 1
4 5140 1 1 2 SER HG H 2.876 2.094 -3.234 1.00 . A A . 2 SER HG 1 1
4 5141 1 1 2 SER N N 2.572 2.099 -0.409 1.00 . A A . 2 SER N 1 1
4 5142 1 1 2 SER O O 1.857 5.026 -0.168 1.00 . A A . 2 SER O 1 1
4 5143 1 1 2 SER OG O 2.487 2.882 -2.848 1.00 . A A . 2 SER OG 1 1
4 5144 1 1 3 VAL C C 2.974 7.229 1.137 1.00 . A A . 3 VAL C 1 1
4 5145 1 1 3 VAL CA C 3.286 6.008 1.994 1.00 . A A . 3 VAL CA 1 1
4 5146 1 1 3 VAL CB C 4.401 6.367 2.993 1.00 . A A . 3 VAL CB 1 1
4 5147 1 1 3 VAL CG1 C 4.107 7.700 3.665 1.00 . A A . 3 VAL CG1 1 1
4 5148 1 1 3 VAL CG2 C 4.565 5.264 4.028 1.00 . A A . 3 VAL CG2 1 1
4 5149 1 1 3 VAL H H 4.489 4.383 1.367 1.00 . A A . 3 VAL H 1 1
4 5150 1 1 3 VAL HA H 2.403 5.737 2.554 1.00 . A A . 3 VAL HA 1 1
4 5151 1 1 3 VAL HB H 5.329 6.461 2.448 1.00 . A A . 3 VAL HB 1 1
4 5152 1 1 3 VAL HG11 H 3.042 7.881 3.654 1.00 . A A . 3 VAL HG11 1 1
4 5153 1 1 3 VAL HG12 H 4.458 7.674 4.686 1.00 . A A . 3 VAL HG12 1 1
4 5154 1 1 3 VAL HG13 H 4.612 8.491 3.131 1.00 . A A . 3 VAL HG13 1 1
4 5155 1 1 3 VAL HG21 H 4.938 5.687 4.948 1.00 . A A . 3 VAL HG21 1 1
4 5156 1 1 3 VAL HG22 H 3.609 4.795 4.209 1.00 . A A . 3 VAL HG22 1 1
4 5157 1 1 3 VAL HG23 H 5.263 4.526 3.661 1.00 . A A . 3 VAL HG23 1 1
4 5158 1 1 3 VAL N N 3.661 4.867 1.166 1.00 . A A . 3 VAL N 1 1
4 5159 1 1 3 VAL O O 2.069 8.003 1.449 1.00 . A A . 3 VAL O 1 1
4 5160 1 1 4 GLU C C 2.137 8.489 -1.465 1.00 . A A . 4 GLU C 1 1
4 5161 1 1 4 GLU CA C 3.531 8.524 -0.847 1.00 . A A . 4 GLU CA 1 1
4 5162 1 1 4 GLU CB C 4.591 8.514 -1.951 1.00 . A A . 4 GLU CB 1 1
4 5163 1 1 4 GLU CD C 6.939 7.624 -2.224 1.00 . A A . 4 GLU CD 1 1
4 5164 1 1 4 GLU CG C 6.017 8.525 -1.427 1.00 . A A . 4 GLU CG 1 1
4 5165 1 1 4 GLU H H 4.434 6.744 -0.140 1.00 . A A . 4 GLU H 1 1
4 5166 1 1 4 GLU HA H 3.634 9.431 -0.271 1.00 . A A . 4 GLU HA 1 1
4 5167 1 1 4 GLU HB2 H 4.457 7.627 -2.554 1.00 . A A . 4 GLU HB2 1 1
4 5168 1 1 4 GLU HB3 H 4.452 9.385 -2.574 1.00 . A A . 4 GLU HB3 1 1
4 5169 1 1 4 GLU HG2 H 6.396 9.535 -1.474 1.00 . A A . 4 GLU HG2 1 1
4 5170 1 1 4 GLU HG3 H 6.011 8.192 -0.399 1.00 . A A . 4 GLU HG3 1 1
4 5171 1 1 4 GLU N N 3.728 7.395 0.055 1.00 . A A . 4 GLU N 1 1
4 5172 1 1 4 GLU O O 1.471 9.518 -1.583 1.00 . A A . 4 GLU O 1 1
4 5173 1 1 4 GLU OE1 O 8.115 7.999 -2.415 1.00 . A A . 4 GLU OE1 1 1
4 5174 1 1 4 GLU OE2 O 6.486 6.544 -2.658 1.00 . A A . 4 GLU OE2 1 1
4 5175 1 1 5 THR C C -0.725 7.463 -1.479 1.00 . A A . 5 THR C 1 1
4 5176 1 1 5 THR CA C 0.386 7.127 -2.467 1.00 . A A . 5 THR CA 1 1
4 5177 1 1 5 THR CB C 0.185 5.688 -2.978 1.00 . A A . 5 THR CB 1 1
4 5178 1 1 5 THR CG2 C -0.866 5.645 -4.077 1.00 . A A . 5 THR CG2 1 1
4 5179 1 1 5 THR H H 2.277 6.514 -1.740 1.00 . A A . 5 THR H 1 1
4 5180 1 1 5 THR HA H 0.319 7.799 -3.311 1.00 . A A . 5 THR HA 1 1
4 5181 1 1 5 THR HB H -0.151 5.074 -2.155 1.00 . A A . 5 THR HB 1 1
4 5182 1 1 5 THR HG1 H 1.928 5.875 -3.882 1.00 . A A . 5 THR HG1 1 1
4 5183 1 1 5 THR HG21 H -0.379 5.593 -5.039 1.00 . A A . 5 THR HG21 1 1
4 5184 1 1 5 THR HG22 H -1.474 6.537 -4.028 1.00 . A A . 5 THR HG22 1 1
4 5185 1 1 5 THR HG23 H -1.492 4.776 -3.942 1.00 . A A . 5 THR HG23 1 1
4 5186 1 1 5 THR N N 1.700 7.297 -1.860 1.00 . A A . 5 THR N 1 1
4 5187 1 1 5 THR O O -1.879 7.646 -1.866 1.00 . A A . 5 THR O 1 1
4 5188 1 1 5 THR OG1 O 1.423 5.167 -3.475 1.00 . A A . 5 THR OG1 1 1
4 5189 1 1 6 ILE C C -1.558 9.364 0.949 1.00 . A A . 6 ILE C 1 1
4 5190 1 1 6 ILE CA C -1.336 7.859 0.843 1.00 . A A . 6 ILE CA 1 1
4 5191 1 1 6 ILE CB C -0.882 7.320 2.212 1.00 . A A . 6 ILE CB 1 1
4 5192 1 1 6 ILE CD1 C -0.963 4.945 1.301 1.00 . A A . 6 ILE CD1 1 1
4 5193 1 1 6 ILE CG1 C -0.154 5.985 2.044 1.00 . A A . 6 ILE CG1 1 1
4 5194 1 1 6 ILE CG2 C -2.076 7.164 3.142 1.00 . A A . 6 ILE CG2 1 1
4 5195 1 1 6 ILE H H 0.567 7.387 0.045 1.00 . A A . 6 ILE H 1 1
4 5196 1 1 6 ILE HA H -2.272 7.385 0.584 1.00 . A A . 6 ILE HA 1 1
4 5197 1 1 6 ILE HB H -0.206 8.038 2.651 1.00 . A A . 6 ILE HB 1 1
4 5198 1 1 6 ILE HD11 H -1.853 4.710 1.866 1.00 . A A . 6 ILE HD11 1 1
4 5199 1 1 6 ILE HD12 H -1.241 5.329 0.332 1.00 . A A . 6 ILE HD12 1 1
4 5200 1 1 6 ILE HD13 H -0.370 4.050 1.176 1.00 . A A . 6 ILE HD13 1 1
4 5201 1 1 6 ILE HG12 H 0.760 6.148 1.495 1.00 . A A . 6 ILE HG12 1 1
4 5202 1 1 6 ILE HG13 H 0.083 5.587 3.020 1.00 . A A . 6 ILE HG13 1 1
4 5203 1 1 6 ILE HG21 H -1.805 7.492 4.135 1.00 . A A . 6 ILE HG21 1 1
4 5204 1 1 6 ILE HG22 H -2.896 7.765 2.778 1.00 . A A . 6 ILE HG22 1 1
4 5205 1 1 6 ILE HG23 H -2.375 6.128 3.174 1.00 . A A . 6 ILE HG23 1 1
4 5206 1 1 6 ILE N N -0.368 7.543 -0.201 1.00 . A A . 6 ILE N 1 1
4 5207 1 1 6 ILE O O -2.690 9.841 0.875 1.00 . A A . 6 ILE O 1 1
4 5208 1 1 7 ILE C C -0.967 12.191 -0.086 1.00 . A A . 7 ILE C 1 1
4 5209 1 1 7 ILE CA C -0.545 11.557 1.236 1.00 . A A . 7 ILE CA 1 1
4 5210 1 1 7 ILE CB C 0.804 12.159 1.673 1.00 . A A . 7 ILE CB 1 1
4 5211 1 1 7 ILE CD1 C 0.131 12.120 4.128 1.00 . A A . 7 ILE CD1 1 1
4 5212 1 1 7 ILE CG1 C 1.153 11.706 3.092 1.00 . A A . 7 ILE CG1 1 1
4 5213 1 1 7 ILE CG2 C 0.757 13.677 1.593 1.00 . A A . 7 ILE CG2 1 1
4 5214 1 1 7 ILE H H 0.405 9.667 1.174 1.00 . A A . 7 ILE H 1 1
4 5215 1 1 7 ILE HA H -1.283 11.794 1.988 1.00 . A A . 7 ILE HA 1 1
4 5216 1 1 7 ILE HB H 1.566 11.809 0.994 1.00 . A A . 7 ILE HB 1 1
4 5217 1 1 7 ILE HD11 H -0.469 11.266 4.405 1.00 . A A . 7 ILE HD11 1 1
4 5218 1 1 7 ILE HD12 H 0.637 12.505 5.000 1.00 . A A . 7 ILE HD12 1 1
4 5219 1 1 7 ILE HD13 H -0.508 12.888 3.715 1.00 . A A . 7 ILE HD13 1 1
4 5220 1 1 7 ILE HG12 H 1.226 10.630 3.112 1.00 . A A . 7 ILE HG12 1 1
4 5221 1 1 7 ILE HG13 H 2.104 12.133 3.375 1.00 . A A . 7 ILE HG13 1 1
4 5222 1 1 7 ILE HG21 H -0.125 14.038 2.100 1.00 . A A . 7 ILE HG21 1 1
4 5223 1 1 7 ILE HG22 H 1.636 14.089 2.065 1.00 . A A . 7 ILE HG22 1 1
4 5224 1 1 7 ILE HG23 H 0.727 13.983 0.558 1.00 . A A . 7 ILE HG23 1 1
4 5225 1 1 7 ILE N N -0.469 10.106 1.122 1.00 . A A . 7 ILE N 1 1
4 5226 1 1 7 ILE O O -1.745 13.143 -0.107 1.00 . A A . 7 ILE O 1 1
4 5227 1 1 8 GLU C C -2.279 12.349 -2.671 1.00 . A A . 8 GLU C 1 1
4 5228 1 1 8 GLU CA C -0.773 12.166 -2.511 1.00 . A A . 8 GLU CA 1 1
4 5229 1 1 8 GLU CB C -0.245 11.220 -3.592 1.00 . A A . 8 GLU CB 1 1
4 5230 1 1 8 GLU CD C -0.123 11.041 -6.109 1.00 . A A . 8 GLU CD 1 1
4 5231 1 1 8 GLU CG C -1.005 11.311 -4.905 1.00 . A A . 8 GLU CG 1 1
4 5232 1 1 8 GLU H H 0.167 10.895 -1.103 1.00 . A A . 8 GLU H 1 1
4 5233 1 1 8 GLU HA H -0.293 13.127 -2.622 1.00 . A A . 8 GLU HA 1 1
4 5234 1 1 8 GLU HB2 H 0.792 11.453 -3.782 1.00 . A A . 8 GLU HB2 1 1
4 5235 1 1 8 GLU HB3 H -0.316 10.205 -3.229 1.00 . A A . 8 GLU HB3 1 1
4 5236 1 1 8 GLU HG2 H -1.805 10.587 -4.894 1.00 . A A . 8 GLU HG2 1 1
4 5237 1 1 8 GLU HG3 H -1.421 12.304 -4.997 1.00 . A A . 8 GLU HG3 1 1
4 5238 1 1 8 GLU N N -0.448 11.653 -1.186 1.00 . A A . 8 GLU N 1 1
4 5239 1 1 8 GLU O O -2.742 13.373 -3.172 1.00 . A A . 8 GLU O 1 1
4 5240 1 1 8 GLU OE1 O -0.472 10.149 -6.910 1.00 . A A . 8 GLU OE1 1 1
4 5241 1 1 8 GLU OE2 O 0.915 11.721 -6.249 1.00 . A A . 8 GLU OE2 1 1
4 5242 1 1 9 ARG C C -5.070 12.409 -1.354 1.00 . A A . 9 ARG C 1 1
4 5243 1 1 9 ARG CA C -4.493 11.395 -2.337 1.00 . A A . 9 ARG CA 1 1
4 5244 1 1 9 ARG CB C -5.089 10.012 -2.068 1.00 . A A . 9 ARG CB 1 1
4 5245 1 1 9 ARG CD C -5.661 7.793 -3.102 1.00 . A A . 9 ARG CD 1 1
4 5246 1 1 9 ARG CG C -4.694 8.967 -3.099 1.00 . A A . 9 ARG CG 1 1
4 5247 1 1 9 ARG CZ C -5.014 6.398 -5.020 1.00 . A A . 9 ARG CZ 1 1
4 5248 1 1 9 ARG H H -2.612 10.556 -1.850 1.00 . A A . 9 ARG H 1 1
4 5249 1 1 9 ARG HA H -4.750 11.698 -3.341 1.00 . A A . 9 ARG HA 1 1
4 5250 1 1 9 ARG HB2 H -4.757 9.672 -1.098 1.00 . A A . 9 ARG HB2 1 1
4 5251 1 1 9 ARG HB3 H -6.166 10.092 -2.063 1.00 . A A . 9 ARG HB3 1 1
4 5252 1 1 9 ARG HD2 H -5.266 7.018 -2.462 1.00 . A A . 9 ARG HD2 1 1
4 5253 1 1 9 ARG HD3 H -6.612 8.128 -2.716 1.00 . A A . 9 ARG HD3 1 1
4 5254 1 1 9 ARG HE H -6.654 7.531 -4.935 1.00 . A A . 9 ARG HE 1 1
4 5255 1 1 9 ARG HG2 H -4.696 9.423 -4.078 1.00 . A A . 9 ARG HG2 1 1
4 5256 1 1 9 ARG HG3 H -3.703 8.606 -2.869 1.00 . A A . 9 ARG HG3 1 1
4 5257 1 1 9 ARG HH11 H -3.738 6.336 -3.455 1.00 . A A . 9 ARG HH11 1 1
4 5258 1 1 9 ARG HH12 H -3.294 5.357 -4.814 1.00 . A A . 9 ARG HH12 1 1
4 5259 1 1 9 ARG HH21 H -6.081 6.246 -6.730 1.00 . A A . 9 ARG HH21 1 1
4 5260 1 1 9 ARG HH22 H -4.627 5.307 -6.677 1.00 . A A . 9 ARG HH22 1 1
4 5261 1 1 9 ARG N N -3.039 11.347 -2.241 1.00 . A A . 9 ARG N 1 1
4 5262 1 1 9 ARG NE N -5.856 7.248 -4.442 1.00 . A A . 9 ARG NE 1 1
4 5263 1 1 9 ARG NH1 N -3.926 5.998 -4.377 1.00 . A A . 9 ARG NH1 1 1
4 5264 1 1 9 ARG NH2 N -5.261 5.946 -6.243 1.00 . A A . 9 ARG NH2 1 1
4 5265 1 1 9 ARG O O -6.102 13.026 -1.618 1.00 . A A . 9 ARG O 1 1
4 5266 1 1 10 ILE C C -4.676 14.956 0.334 1.00 . A A . 10 ILE C 1 1
4 5267 1 1 10 ILE CA C -4.842 13.514 0.802 1.00 . A A . 10 ILE CA 1 1
4 5268 1 1 10 ILE CB C -4.068 13.321 2.119 1.00 . A A . 10 ILE CB 1 1
4 5269 1 1 10 ILE CD1 C -3.485 11.579 3.881 1.00 . A A . 10 ILE CD1 1 1
4 5270 1 1 10 ILE CG1 C -4.394 11.958 2.733 1.00 . A A . 10 ILE CG1 1 1
4 5271 1 1 10 ILE CG2 C -4.398 14.440 3.096 1.00 . A A . 10 ILE CG2 1 1
4 5272 1 1 10 ILE H H -3.581 12.054 -0.067 1.00 . A A . 10 ILE H 1 1
4 5273 1 1 10 ILE HA H -5.889 13.327 0.992 1.00 . A A . 10 ILE HA 1 1
4 5274 1 1 10 ILE HB H -3.012 13.367 1.901 1.00 . A A . 10 ILE HB 1 1
4 5275 1 1 10 ILE HD11 H -4.080 11.242 4.717 1.00 . A A . 10 ILE HD11 1 1
4 5276 1 1 10 ILE HD12 H -2.821 10.788 3.568 1.00 . A A . 10 ILE HD12 1 1
4 5277 1 1 10 ILE HD13 H -2.903 12.440 4.178 1.00 . A A . 10 ILE HD13 1 1
4 5278 1 1 10 ILE HG12 H -5.407 11.970 3.104 1.00 . A A . 10 ILE HG12 1 1
4 5279 1 1 10 ILE HG13 H -4.303 11.198 1.971 1.00 . A A . 10 ILE HG13 1 1
4 5280 1 1 10 ILE HG21 H -5.267 14.978 2.747 1.00 . A A . 10 ILE HG21 1 1
4 5281 1 1 10 ILE HG22 H -4.603 14.020 4.069 1.00 . A A . 10 ILE HG22 1 1
4 5282 1 1 10 ILE HG23 H -3.560 15.117 3.165 1.00 . A A . 10 ILE HG23 1 1
4 5283 1 1 10 ILE N N -4.397 12.575 -0.220 1.00 . A A . 10 ILE N 1 1
4 5284 1 1 10 ILE O O -5.633 15.730 0.317 1.00 . A A . 10 ILE O 1 1
4 5285 1 1 11 LYS C C -3.941 16.971 -1.793 1.00 . A A . 11 LYS C 1 1
4 5286 1 1 11 LYS CA C -3.160 16.658 -0.521 1.00 . A A . 11 LYS CA 1 1
4 5287 1 1 11 LYS CB C -1.660 16.815 -0.779 1.00 . A A . 11 LYS CB 1 1
4 5288 1 1 11 LYS CD C 0.679 16.546 0.096 1.00 . A A . 11 LYS CD 1 1
4 5289 1 1 11 LYS CE C 0.918 18.047 0.041 1.00 . A A . 11 LYS CE 1 1
4 5290 1 1 11 LYS CG C -0.789 16.222 0.315 1.00 . A A . 11 LYS CG 1 1
4 5291 1 1 11 LYS H H -2.731 14.648 -0.013 1.00 . A A . 11 LYS H 1 1
4 5292 1 1 11 LYS HA H -3.458 17.352 0.250 1.00 . A A . 11 LYS HA 1 1
4 5293 1 1 11 LYS HB2 H -1.414 16.325 -1.710 1.00 . A A . 11 LYS HB2 1 1
4 5294 1 1 11 LYS HB3 H -1.429 17.867 -0.864 1.00 . A A . 11 LYS HB3 1 1
4 5295 1 1 11 LYS HD2 H 1.256 16.131 0.909 1.00 . A A . 11 LYS HD2 1 1
4 5296 1 1 11 LYS HD3 H 1.001 16.104 -0.837 1.00 . A A . 11 LYS HD3 1 1
4 5297 1 1 11 LYS HE2 H 0.015 18.553 0.349 1.00 . A A . 11 LYS HE2 1 1
4 5298 1 1 11 LYS HE3 H 1.720 18.296 0.720 1.00 . A A . 11 LYS HE3 1 1
4 5299 1 1 11 LYS HG2 H -1.097 16.628 1.267 1.00 . A A . 11 LYS HG2 1 1
4 5300 1 1 11 LYS HG3 H -0.915 15.149 0.322 1.00 . A A . 11 LYS HG3 1 1
4 5301 1 1 11 LYS HZ1 H 2.164 18.038 -1.635 1.00 . A A . 11 LYS HZ1 1 1
4 5302 1 1 11 LYS HZ2 H 1.426 19.530 -1.339 1.00 . A A . 11 LYS HZ2 1 1
4 5303 1 1 11 LYS HZ3 H 0.527 18.259 -2.000 1.00 . A A . 11 LYS HZ3 1 1
4 5304 1 1 11 LYS N N -3.454 15.310 -0.049 1.00 . A A . 11 LYS N 1 1
4 5305 1 1 11 LYS NZ N 1.284 18.500 -1.329 1.00 . A A . 11 LYS NZ 1 1
4 5306 1 1 11 LYS O O -4.528 18.044 -1.925 1.00 . A A . 11 LYS O 1 1
4 5307 1 1 12 ALA C C -6.105 16.611 -3.747 1.00 . A A . 12 ALA C 1 1
4 5308 1 1 12 ALA CA C -4.657 16.199 -3.987 1.00 . A A . 12 ALA CA 1 1
4 5309 1 1 12 ALA CB C -4.599 14.918 -4.807 1.00 . A A . 12 ALA CB 1 1
4 5310 1 1 12 ALA H H -3.459 15.190 -2.564 1.00 . A A . 12 ALA H 1 1
4 5311 1 1 12 ALA HA H -4.160 16.978 -4.547 1.00 . A A . 12 ALA HA 1 1
4 5312 1 1 12 ALA HB1 H -5.154 14.142 -4.300 1.00 . A A . 12 ALA HB1 1 1
4 5313 1 1 12 ALA HB2 H -5.033 15.094 -5.780 1.00 . A A . 12 ALA HB2 1 1
4 5314 1 1 12 ALA HB3 H -3.571 14.610 -4.921 1.00 . A A . 12 ALA HB3 1 1
4 5315 1 1 12 ALA N N -3.945 16.025 -2.727 1.00 . A A . 12 ALA N 1 1
4 5316 1 1 12 ALA O O -6.635 17.483 -4.436 1.00 . A A . 12 ALA O 1 1
4 5317 1 1 13 ARG C C -8.225 17.530 -1.573 1.00 . A A . 13 ARG C 1 1
4 5318 1 1 13 ARG CA C -8.129 16.277 -2.438 1.00 . A A . 13 ARG CA 1 1
4 5319 1 1 13 ARG CB C -8.771 15.093 -1.711 1.00 . A A . 13 ARG CB 1 1
4 5320 1 1 13 ARG CD C -11.116 15.573 -2.476 1.00 . A A . 13 ARG CD 1 1
4 5321 1 1 13 ARG CG C -10.205 15.349 -1.279 1.00 . A A . 13 ARG CG 1 1
4 5322 1 1 13 ARG CZ C -13.114 14.507 -3.433 1.00 . A A . 13 ARG CZ 1 1
4 5323 1 1 13 ARG H H -6.266 15.291 -2.253 1.00 . A A . 13 ARG H 1 1
4 5324 1 1 13 ARG HA H -8.660 16.451 -3.362 1.00 . A A . 13 ARG HA 1 1
4 5325 1 1 13 ARG HB2 H -8.763 14.236 -2.368 1.00 . A A . 13 ARG HB2 1 1
4 5326 1 1 13 ARG HB3 H -8.187 14.868 -0.832 1.00 . A A . 13 ARG HB3 1 1
4 5327 1 1 13 ARG HD2 H -11.380 16.619 -2.520 1.00 . A A . 13 ARG HD2 1 1
4 5328 1 1 13 ARG HD3 H -10.583 15.299 -3.374 1.00 . A A . 13 ARG HD3 1 1
4 5329 1 1 13 ARG HE H -12.595 14.434 -1.509 1.00 . A A . 13 ARG HE 1 1
4 5330 1 1 13 ARG HG2 H -10.562 14.493 -0.725 1.00 . A A . 13 ARG HG2 1 1
4 5331 1 1 13 ARG HG3 H -10.231 16.225 -0.649 1.00 . A A . 13 ARG HG3 1 1
4 5332 1 1 13 ARG HH11 H -11.967 15.510 -4.760 1.00 . A A . 13 ARG HH11 1 1
4 5333 1 1 13 ARG HH12 H -13.378 14.754 -5.422 1.00 . A A . 13 ARG HH12 1 1
4 5334 1 1 13 ARG HH21 H -14.456 13.434 -2.369 1.00 . A A . 13 ARG HH21 1 1
4 5335 1 1 13 ARG HH22 H -14.794 13.574 -4.061 1.00 . A A . 13 ARG HH22 1 1
4 5336 1 1 13 ARG N N -6.741 15.977 -2.767 1.00 . A A . 13 ARG N 1 1
4 5337 1 1 13 ARG NE N -12.339 14.780 -2.389 1.00 . A A . 13 ARG NE 1 1
4 5338 1 1 13 ARG NH1 N -12.794 14.962 -4.637 1.00 . A A . 13 ARG NH1 1 1
4 5339 1 1 13 ARG NH2 N -14.211 13.779 -3.274 1.00 . A A . 13 ARG NH2 1 1
4 5340 1 1 13 ARG O O -9.178 18.301 -1.681 1.00 . A A . 13 ARG O 1 1
4 5341 1 1 14 VAL C C -7.176 20.185 -0.629 1.00 . A A . 14 VAL C 1 1
4 5342 1 1 14 VAL CA C -7.201 18.887 0.170 1.00 . A A . 14 VAL CA 1 1
4 5343 1 1 14 VAL CB C -5.978 18.849 1.105 1.00 . A A . 14 VAL CB 1 1
4 5344 1 1 14 VAL CG1 C -5.747 20.213 1.738 1.00 . A A . 14 VAL CG1 1 1
4 5345 1 1 14 VAL CG2 C -6.157 17.781 2.173 1.00 . A A . 14 VAL CG2 1 1
4 5346 1 1 14 VAL H H -6.497 17.078 -0.674 1.00 . A A . 14 VAL H 1 1
4 5347 1 1 14 VAL HA H -8.093 18.866 0.778 1.00 . A A . 14 VAL HA 1 1
4 5348 1 1 14 VAL HB H -5.107 18.598 0.517 1.00 . A A . 14 VAL HB 1 1
4 5349 1 1 14 VAL HG11 H -5.392 20.085 2.750 1.00 . A A . 14 VAL HG11 1 1
4 5350 1 1 14 VAL HG12 H -5.011 20.757 1.163 1.00 . A A . 14 VAL HG12 1 1
4 5351 1 1 14 VAL HG13 H -6.675 20.766 1.750 1.00 . A A . 14 VAL HG13 1 1
4 5352 1 1 14 VAL HG21 H -7.041 17.200 1.955 1.00 . A A . 14 VAL HG21 1 1
4 5353 1 1 14 VAL HG22 H -5.293 17.131 2.181 1.00 . A A . 14 VAL HG22 1 1
4 5354 1 1 14 VAL HG23 H -6.263 18.251 3.139 1.00 . A A . 14 VAL HG23 1 1
4 5355 1 1 14 VAL N N -7.230 17.727 -0.714 1.00 . A A . 14 VAL N 1 1
4 5356 1 1 14 VAL O O -7.749 21.192 -0.214 1.00 . A A . 14 VAL O 1 1
4 5357 1 1 15 GLY C C -7.662 21.535 -3.467 1.00 . A A . 15 GLY C 1 1
4 5358 1 1 15 GLY CA C -6.422 21.335 -2.618 1.00 . A A . 15 GLY CA 1 1
4 5359 1 1 15 GLY H H -6.071 19.324 -2.059 1.00 . A A . 15 GLY H 1 1
4 5360 1 1 15 GLY HA2 H -6.286 22.202 -1.988 1.00 . A A . 15 GLY HA2 1 1
4 5361 1 1 15 GLY HA3 H -5.566 21.238 -3.269 1.00 . A A . 15 GLY HA3 1 1
4 5362 1 1 15 GLY N N -6.509 20.155 -1.778 1.00 . A A . 15 GLY N 1 1
4 5363 1 1 15 GLY O O -7.788 22.540 -4.166 1.00 . A A . 15 GLY O 1 1
4 5364 1 1 16 ALA C C -11.025 20.777 -3.261 1.00 . A A . 16 ALA C 1 1
4 5365 1 1 16 ALA CA C -9.814 20.649 -4.178 1.00 . A A . 16 ALA CA 1 1
4 5366 1 1 16 ALA CB C -9.954 19.427 -5.073 1.00 . A A . 16 ALA CB 1 1
4 5367 1 1 16 ALA H H -8.420 19.797 -2.833 1.00 . A A . 16 ALA H 1 1
4 5368 1 1 16 ALA HA H -9.760 21.524 -4.811 1.00 . A A . 16 ALA HA 1 1
4 5369 1 1 16 ALA HB1 H -9.092 19.356 -5.721 1.00 . A A . 16 ALA HB1 1 1
4 5370 1 1 16 ALA HB2 H -10.019 18.539 -4.461 1.00 . A A . 16 ALA HB2 1 1
4 5371 1 1 16 ALA HB3 H -10.848 19.519 -5.671 1.00 . A A . 16 ALA HB3 1 1
4 5372 1 1 16 ALA N N -8.578 20.574 -3.408 1.00 . A A . 16 ALA N 1 1
4 5373 1 1 16 ALA O O -12.057 21.323 -3.651 1.00 . A A . 16 ALA O 1 1
4 5374 1 1 17 VAL C C -12.550 21.737 -0.964 1.00 . A A . 17 VAL C 1 1
4 5375 1 1 17 VAL CA C -11.977 20.328 -1.066 1.00 . A A . 17 VAL CA 1 1
4 5376 1 1 17 VAL CB C -11.503 19.876 0.329 1.00 . A A . 17 VAL CB 1 1
4 5377 1 1 17 VAL CG1 C -10.406 20.796 0.844 1.00 . A A . 17 VAL CG1 1 1
4 5378 1 1 17 VAL CG2 C -12.673 19.833 1.300 1.00 . A A . 17 VAL CG2 1 1
4 5379 1 1 17 VAL H H -10.046 19.847 -1.786 1.00 . A A . 17 VAL H 1 1
4 5380 1 1 17 VAL HA H -12.756 19.655 -1.393 1.00 . A A . 17 VAL HA 1 1
4 5381 1 1 17 VAL HB H -11.096 18.880 0.244 1.00 . A A . 17 VAL HB 1 1
4 5382 1 1 17 VAL HG11 H -10.688 21.186 1.811 1.00 . A A . 17 VAL HG11 1 1
4 5383 1 1 17 VAL HG12 H -9.483 20.241 0.933 1.00 . A A . 17 VAL HG12 1 1
4 5384 1 1 17 VAL HG13 H -10.269 21.615 0.153 1.00 . A A . 17 VAL HG13 1 1
4 5385 1 1 17 VAL HG21 H -13.489 19.283 0.855 1.00 . A A . 17 VAL HG21 1 1
4 5386 1 1 17 VAL HG22 H -12.366 19.343 2.213 1.00 . A A . 17 VAL HG22 1 1
4 5387 1 1 17 VAL HG23 H -12.995 20.839 1.522 1.00 . A A . 17 VAL HG23 1 1
4 5388 1 1 17 VAL N N -10.893 20.270 -2.039 1.00 . A A . 17 VAL N 1 1
4 5389 1 1 17 VAL O O -11.837 22.723 -1.150 1.00 . A A . 17 VAL O 1 1
4 5390 1 1 18 ASP C C -14.077 23.827 0.736 1.00 . A A . 18 ASP C 1 1
4 5391 1 1 18 ASP CA C -14.512 23.113 -0.540 1.00 . A A . 18 ASP CA 1 1
4 5392 1 1 18 ASP CB C -16.030 22.925 -0.542 1.00 . A A . 18 ASP CB 1 1
4 5393 1 1 18 ASP CG C -16.658 23.306 -1.868 1.00 . A A . 18 ASP CG 1 1
4 5394 1 1 18 ASP H H -14.357 21.001 -0.531 1.00 . A A . 18 ASP H 1 1
4 5395 1 1 18 ASP HA H -14.232 23.717 -1.389 1.00 . A A . 18 ASP HA 1 1
4 5396 1 1 18 ASP HB2 H -16.258 21.888 -0.342 1.00 . A A . 18 ASP HB2 1 1
4 5397 1 1 18 ASP HB3 H -16.463 23.541 0.231 1.00 . A A . 18 ASP HB3 1 1
4 5398 1 1 18 ASP N N -13.842 21.824 -0.668 1.00 . A A . 18 ASP N 1 1
4 5399 1 1 18 ASP O O -13.600 23.211 1.689 1.00 . A A . 18 ASP O 1 1
4 5400 1 1 18 ASP OD1 O -16.145 24.237 -2.523 1.00 . A A . 18 ASP OD1 1 1
4 5401 1 1 18 ASP OD2 O -17.663 22.672 -2.252 1.00 . A A . 18 ASP OD2 1 1
4 5402 1 1 19 PRO C C -14.790 25.754 3.105 1.00 . A A . 19 PRO C 1 1
4 5403 1 1 19 PRO CA C -13.874 25.985 1.908 1.00 . A A . 19 PRO CA 1 1
4 5404 1 1 19 PRO CB C -14.030 27.414 1.383 1.00 . A A . 19 PRO CB 1 1
4 5405 1 1 19 PRO CD C -14.807 25.957 -0.346 1.00 . A A . 19 PRO CD 1 1
4 5406 1 1 19 PRO CG C -15.027 27.306 0.281 1.00 . A A . 19 PRO CG 1 1
4 5407 1 1 19 PRO HA H -12.849 25.818 2.203 1.00 . A A . 19 PRO HA 1 1
4 5408 1 1 19 PRO HB2 H -14.387 28.055 2.178 1.00 . A A . 19 PRO HB2 1 1
4 5409 1 1 19 PRO HB3 H -13.079 27.775 1.022 1.00 . A A . 19 PRO HB3 1 1
4 5410 1 1 19 PRO HD2 H -15.744 25.541 -0.684 1.00 . A A . 19 PRO HD2 1 1
4 5411 1 1 19 PRO HD3 H -14.106 26.031 -1.165 1.00 . A A . 19 PRO HD3 1 1
4 5412 1 1 19 PRO HG2 H -16.026 27.376 0.681 1.00 . A A . 19 PRO HG2 1 1
4 5413 1 1 19 PRO HG3 H -14.857 28.088 -0.445 1.00 . A A . 19 PRO HG3 1 1
4 5414 1 1 19 PRO N N -14.244 25.158 0.755 1.00 . A A . 19 PRO N 1 1
4 5415 1 1 19 PRO O O -14.334 25.700 4.246 1.00 . A A . 19 PRO O 1 1
4 5416 1 1 20 ASN C C -16.891 24.008 4.509 1.00 . A A . 20 ASN C 1 1
4 5417 1 1 20 ASN CA C -17.065 25.392 3.892 1.00 . A A . 20 ASN CA 1 1
4 5418 1 1 20 ASN CB C -18.484 25.541 3.339 1.00 . A A . 20 ASN CB 1 1
4 5419 1 1 20 ASN CG C -19.076 26.908 3.626 1.00 . A A . 20 ASN CG 1 1
4 5420 1 1 20 ASN H H -16.388 25.670 1.905 1.00 . A A . 20 ASN H 1 1
4 5421 1 1 20 ASN HA H -16.906 26.137 4.656 1.00 . A A . 20 ASN HA 1 1
4 5422 1 1 20 ASN HB2 H -18.464 25.397 2.269 1.00 . A A . 20 ASN HB2 1 1
4 5423 1 1 20 ASN HB3 H -19.120 24.793 3.787 1.00 . A A . 20 ASN HB3 1 1
4 5424 1 1 20 ASN HD21 H -17.835 27.747 2.317 1.00 . A A . 20 ASN HD21 1 1
4 5425 1 1 20 ASN HD22 H -18.922 28.824 3.120 1.00 . A A . 20 ASN HD22 1 1
4 5426 1 1 20 ASN N N -16.085 25.617 2.836 1.00 . A A . 20 ASN N 1 1
4 5427 1 1 20 ASN ND2 N -18.559 27.929 2.953 1.00 . A A . 20 ASN ND2 1 1
4 5428 1 1 20 ASN O O -17.324 23.759 5.634 1.00 . A A . 20 ASN O 1 1
4 5429 1 1 20 ASN OD1 O -19.986 27.043 4.444 1.00 . A A . 20 ASN OD1 1 1
4 5430 1 1 21 GLY C C -17.328 21.030 4.545 1.00 . A A . 21 GLY C 1 1
4 5431 1 1 21 GLY CA C -16.032 21.762 4.256 1.00 . A A . 21 GLY CA 1 1
4 5432 1 1 21 GLY H H -15.930 23.364 2.875 1.00 . A A . 21 GLY H 1 1
4 5433 1 1 21 GLY HA2 H -15.475 21.207 3.515 1.00 . A A . 21 GLY HA2 1 1
4 5434 1 1 21 GLY HA3 H -15.451 21.813 5.165 1.00 . A A . 21 GLY HA3 1 1
4 5435 1 1 21 GLY N N -16.253 23.109 3.765 1.00 . A A . 21 GLY N 1 1
4 5436 1 1 21 GLY O O -18.400 21.631 4.628 1.00 . A A . 21 GLY O 1 1
4 5437 1 1 22 PRO C C -18.958 19.084 6.385 1.00 . A A . 22 PRO C 1 1
4 5438 1 1 22 PRO CA C -18.405 18.858 4.983 1.00 . A A . 22 PRO CA 1 1
4 5439 1 1 22 PRO CB C -17.855 17.436 4.848 1.00 . A A . 22 PRO CB 1 1
4 5440 1 1 22 PRO CD C -15.995 18.919 4.614 1.00 . A A . 22 PRO CD 1 1
4 5441 1 1 22 PRO CG C -16.398 17.565 5.129 1.00 . A A . 22 PRO CG 1 1
4 5442 1 1 22 PRO HA H -19.191 19.012 4.258 1.00 . A A . 22 PRO HA 1 1
4 5443 1 1 22 PRO HB2 H -18.342 16.790 5.565 1.00 . A A . 22 PRO HB2 1 1
4 5444 1 1 22 PRO HB3 H -18.033 17.071 3.847 1.00 . A A . 22 PRO HB3 1 1
4 5445 1 1 22 PRO HD2 H -15.226 19.347 5.239 1.00 . A A . 22 PRO HD2 1 1
4 5446 1 1 22 PRO HD3 H -15.656 18.848 3.591 1.00 . A A . 22 PRO HD3 1 1
4 5447 1 1 22 PRO HG2 H -16.222 17.500 6.192 1.00 . A A . 22 PRO HG2 1 1
4 5448 1 1 22 PRO HG3 H -15.854 16.790 4.610 1.00 . A A . 22 PRO HG3 1 1
4 5449 1 1 22 PRO N N -17.240 19.701 4.700 1.00 . A A . 22 PRO N 1 1
4 5450 1 1 22 PRO O O -20.123 18.794 6.658 1.00 . A A . 22 PRO O 1 1
4 5451 1 1 23 ARG C C -17.889 21.159 9.162 1.00 . A A . 23 ARG C 1 1
4 5452 1 1 23 ARG CA C -18.521 19.869 8.647 1.00 . A A . 23 ARG CA 1 1
4 5453 1 1 23 ARG CB C -18.127 18.699 9.551 1.00 . A A . 23 ARG CB 1 1
4 5454 1 1 23 ARG CD C -20.176 17.406 10.215 1.00 . A A . 23 ARG CD 1 1
4 5455 1 1 23 ARG CG C -18.950 17.443 9.317 1.00 . A A . 23 ARG CG 1 1
4 5456 1 1 23 ARG CZ C -22.210 16.054 10.500 1.00 . A A . 23 ARG CZ 1 1
4 5457 1 1 23 ARG H H -17.200 19.815 6.995 1.00 . A A . 23 ARG H 1 1
4 5458 1 1 23 ARG HA H -19.595 19.977 8.662 1.00 . A A . 23 ARG HA 1 1
4 5459 1 1 23 ARG HB2 H -17.088 18.459 9.378 1.00 . A A . 23 ARG HB2 1 1
4 5460 1 1 23 ARG HB3 H -18.251 18.998 10.581 1.00 . A A . 23 ARG HB3 1 1
4 5461 1 1 23 ARG HD2 H -19.858 17.208 11.228 1.00 . A A . 23 ARG HD2 1 1
4 5462 1 1 23 ARG HD3 H -20.666 18.367 10.174 1.00 . A A . 23 ARG HD3 1 1
4 5463 1 1 23 ARG HE H -20.938 15.892 8.972 1.00 . A A . 23 ARG HE 1 1
4 5464 1 1 23 ARG HG2 H -19.272 17.423 8.286 1.00 . A A . 23 ARG HG2 1 1
4 5465 1 1 23 ARG HG3 H -18.337 16.579 9.522 1.00 . A A . 23 ARG HG3 1 1
4 5466 1 1 23 ARG HH11 H -21.876 17.406 11.964 1.00 . A A . 23 ARG HH11 1 1
4 5467 1 1 23 ARG HH12 H -23.306 16.447 12.152 1.00 . A A . 23 ARG HH12 1 1
4 5468 1 1 23 ARG HH21 H -22.819 14.623 9.209 1.00 . A A . 23 ARG HH21 1 1
4 5469 1 1 23 ARG HH22 H -23.842 14.864 10.585 1.00 . A A . 23 ARG HH22 1 1
4 5470 1 1 23 ARG N N -18.116 19.604 7.272 1.00 . A A . 23 ARG N 1 1
4 5471 1 1 23 ARG NE N -21.123 16.372 9.806 1.00 . A A . 23 ARG NE 1 1
4 5472 1 1 23 ARG NH1 N -22.487 16.687 11.632 1.00 . A A . 23 ARG NH1 1 1
4 5473 1 1 23 ARG NH2 N -23.024 15.102 10.062 1.00 . A A . 23 ARG NH2 1 1
4 5474 1 1 23 ARG O O -16.736 21.463 8.857 1.00 . A A . 23 ARG O 1 1
4 5475 1 1 24 LYS C C -17.079 22.923 11.539 1.00 . A A . 24 LYS C 1 1
4 5476 1 1 24 LYS CA C -18.169 23.172 10.502 1.00 . A A . 24 LYS CA 1 1
4 5477 1 1 24 LYS CB C -19.324 23.949 11.137 1.00 . A A . 24 LYS CB 1 1
4 5478 1 1 24 LYS CD C -19.922 26.168 10.121 1.00 . A A . 24 LYS CD 1 1
4 5479 1 1 24 LYS CE C -21.262 26.626 10.676 1.00 . A A . 24 LYS CE 1 1
4 5480 1 1 24 LYS CG C -19.097 25.451 11.177 1.00 . A A . 24 LYS CG 1 1
4 5481 1 1 24 LYS H H -19.564 21.619 10.151 1.00 . A A . 24 LYS H 1 1
4 5482 1 1 24 LYS HA H -17.754 23.756 9.694 1.00 . A A . 24 LYS HA 1 1
4 5483 1 1 24 LYS HB2 H -20.225 23.757 10.572 1.00 . A A . 24 LYS HB2 1 1
4 5484 1 1 24 LYS HB3 H -19.463 23.600 12.150 1.00 . A A . 24 LYS HB3 1 1
4 5485 1 1 24 LYS HD2 H -19.374 27.032 9.775 1.00 . A A . 24 LYS HD2 1 1
4 5486 1 1 24 LYS HD3 H -20.096 25.494 9.294 1.00 . A A . 24 LYS HD3 1 1
4 5487 1 1 24 LYS HE2 H -21.319 26.348 11.717 1.00 . A A . 24 LYS HE2 1 1
4 5488 1 1 24 LYS HE3 H -21.326 27.700 10.586 1.00 . A A . 24 LYS HE3 1 1
4 5489 1 1 24 LYS HG2 H -19.378 25.822 12.151 1.00 . A A . 24 LYS HG2 1 1
4 5490 1 1 24 LYS HG3 H -18.050 25.652 11.001 1.00 . A A . 24 LYS HG3 1 1
4 5491 1 1 24 LYS HZ1 H -22.054 25.312 9.259 1.00 . A A . 24 LYS HZ1 1 1
4 5492 1 1 24 LYS HZ2 H -22.940 26.741 9.438 1.00 . A A . 24 LYS HZ2 1 1
4 5493 1 1 24 LYS HZ3 H -23.040 25.531 10.616 1.00 . A A . 24 LYS HZ3 1 1
4 5494 1 1 24 LYS N N -18.653 21.915 9.944 1.00 . A A . 24 LYS N 1 1
4 5495 1 1 24 LYS NZ N -22.404 26.009 9.946 1.00 . A A . 24 LYS NZ 1 1
4 5496 1 1 24 LYS O O -17.355 22.835 12.736 1.00 . A A . 24 LYS O 1 1
4 5497 1 1 25 VAL C C -13.419 23.138 11.370 1.00 . A A . 25 VAL C 1 1
4 5498 1 1 25 VAL CA C -14.707 22.576 11.961 1.00 . A A . 25 VAL CA 1 1
4 5499 1 1 25 VAL CB C -14.518 21.073 12.242 1.00 . A A . 25 VAL CB 1 1
4 5500 1 1 25 VAL CG1 C -15.776 20.482 12.858 1.00 . A A . 25 VAL CG1 1 1
4 5501 1 1 25 VAL CG2 C -14.142 20.336 10.965 1.00 . A A . 25 VAL CG2 1 1
4 5502 1 1 25 VAL H H -15.682 22.891 10.109 1.00 . A A . 25 VAL H 1 1
4 5503 1 1 25 VAL HA H -14.909 23.073 12.899 1.00 . A A . 25 VAL HA 1 1
4 5504 1 1 25 VAL HB H -13.709 20.959 12.949 1.00 . A A . 25 VAL HB 1 1
4 5505 1 1 25 VAL HG11 H -16.560 20.451 12.115 1.00 . A A . 25 VAL HG11 1 1
4 5506 1 1 25 VAL HG12 H -15.570 19.481 13.208 1.00 . A A . 25 VAL HG12 1 1
4 5507 1 1 25 VAL HG13 H -16.093 21.096 13.688 1.00 . A A . 25 VAL HG13 1 1
4 5508 1 1 25 VAL HG21 H -13.206 20.722 10.590 1.00 . A A . 25 VAL HG21 1 1
4 5509 1 1 25 VAL HG22 H -14.039 19.282 11.175 1.00 . A A . 25 VAL HG22 1 1
4 5510 1 1 25 VAL HG23 H -14.915 20.482 10.225 1.00 . A A . 25 VAL HG23 1 1
4 5511 1 1 25 VAL N N -15.839 22.812 11.073 1.00 . A A . 25 VAL N 1 1
4 5512 1 1 25 VAL O O -13.382 23.548 10.209 1.00 . A A . 25 VAL O 1 1
4 5513 1 1 26 LEU C C -10.001 23.438 12.797 1.00 . A A . 26 LEU C 1 1
4 5514 1 1 26 LEU CA C -11.070 23.665 11.733 1.00 . A A . 26 LEU CA 1 1
4 5515 1 1 26 LEU CB C -11.173 25.156 11.407 1.00 . A A . 26 LEU CB 1 1
4 5516 1 1 26 LEU CD1 C -11.228 27.552 12.140 1.00 . A A . 26 LEU CD1 1 1
4 5517 1 1 26 LEU CD2 C -12.357 25.799 13.522 1.00 . A A . 26 LEU CD2 1 1
4 5518 1 1 26 LEU CG C -11.181 26.105 12.606 1.00 . A A . 26 LEU CG 1 1
4 5519 1 1 26 LEU H H -12.453 22.814 13.090 1.00 . A A . 26 LEU H 1 1
4 5520 1 1 26 LEU HA H -10.790 23.128 10.839 1.00 . A A . 26 LEU HA 1 1
4 5521 1 1 26 LEU HB2 H -10.332 25.417 10.784 1.00 . A A . 26 LEU HB2 1 1
4 5522 1 1 26 LEU HB3 H -12.090 25.310 10.856 1.00 . A A . 26 LEU HB3 1 1
4 5523 1 1 26 LEU HD11 H -10.842 27.619 11.134 1.00 . A A . 26 LEU HD11 1 1
4 5524 1 1 26 LEU HD12 H -10.627 28.162 12.798 1.00 . A A . 26 LEU HD12 1 1
4 5525 1 1 26 LEU HD13 H -12.250 27.903 12.159 1.00 . A A . 26 LEU HD13 1 1
4 5526 1 1 26 LEU HD21 H -13.273 25.823 12.951 1.00 . A A . 26 LEU HD21 1 1
4 5527 1 1 26 LEU HD22 H -12.403 26.539 14.307 1.00 . A A . 26 LEU HD22 1 1
4 5528 1 1 26 LEU HD23 H -12.228 24.819 13.957 1.00 . A A . 26 LEU HD23 1 1
4 5529 1 1 26 LEU HG H -10.270 25.967 13.172 1.00 . A A . 26 LEU HG 1 1
4 5530 1 1 26 LEU N N -12.363 23.153 12.176 1.00 . A A . 26 LEU N 1 1
4 5531 1 1 26 LEU O O -10.139 23.885 13.935 1.00 . A A . 26 LEU O 1 1
4 5532 1 1 27 GLY C C -6.709 21.716 12.706 1.00 . A A . 27 GLY C 1 1
4 5533 1 1 27 GLY CA C -7.856 22.468 13.350 1.00 . A A . 27 GLY CA 1 1
4 5534 1 1 27 GLY H H -8.879 22.409 11.497 1.00 . A A . 27 GLY H 1 1
4 5535 1 1 27 GLY HA2 H -7.485 23.405 13.739 1.00 . A A . 27 GLY HA2 1 1
4 5536 1 1 27 GLY HA3 H -8.244 21.879 14.168 1.00 . A A . 27 GLY HA3 1 1
4 5537 1 1 27 GLY N N -8.934 22.741 12.418 1.00 . A A . 27 GLY N 1 1
4 5538 1 1 27 GLY O O -6.359 21.970 11.553 1.00 . A A . 27 GLY O 1 1
4 5539 1 1 28 VAL C C -5.040 18.577 13.505 1.00 . A A . 28 VAL C 1 1
4 5540 1 1 28 VAL CA C -5.004 19.995 12.948 1.00 . A A . 28 VAL CA 1 1
4 5541 1 1 28 VAL CB C -3.651 20.640 13.304 1.00 . A A . 28 VAL CB 1 1
4 5542 1 1 28 VAL CG1 C -2.544 20.079 12.425 1.00 . A A . 28 VAL CG1 1 1
4 5543 1 1 28 VAL CG2 C -3.732 22.153 13.172 1.00 . A A . 28 VAL CG2 1 1
4 5544 1 1 28 VAL H H -6.443 20.630 14.364 1.00 . A A . 28 VAL H 1 1
4 5545 1 1 28 VAL HA H -5.086 19.951 11.872 1.00 . A A . 28 VAL HA 1 1
4 5546 1 1 28 VAL HB H -3.421 20.401 14.332 1.00 . A A . 28 VAL HB 1 1
4 5547 1 1 28 VAL HG11 H -1.595 20.494 12.733 1.00 . A A . 28 VAL HG11 1 1
4 5548 1 1 28 VAL HG12 H -2.517 19.003 12.523 1.00 . A A . 28 VAL HG12 1 1
4 5549 1 1 28 VAL HG13 H -2.734 20.342 11.395 1.00 . A A . 28 VAL HG13 1 1
4 5550 1 1 28 VAL HG21 H -4.047 22.411 12.172 1.00 . A A . 28 VAL HG21 1 1
4 5551 1 1 28 VAL HG22 H -4.446 22.540 13.885 1.00 . A A . 28 VAL HG22 1 1
4 5552 1 1 28 VAL HG23 H -2.761 22.585 13.366 1.00 . A A . 28 VAL HG23 1 1
4 5553 1 1 28 VAL N N -6.119 20.787 13.453 1.00 . A A . 28 VAL N 1 1
4 5554 1 1 28 VAL O O -5.477 18.353 14.635 1.00 . A A . 28 VAL O 1 1
4 5555 1 1 29 PHE C C -3.175 15.614 12.914 1.00 . A A . 29 PHE C 1 1
4 5556 1 1 29 PHE CA C -4.559 16.222 13.119 1.00 . A A . 29 PHE CA 1 1
4 5557 1 1 29 PHE CB C -5.601 15.422 12.335 1.00 . A A . 29 PHE CB 1 1
4 5558 1 1 29 PHE CD1 C -7.449 13.989 13.248 1.00 . A A . 29 PHE CD1 1 1
4 5559 1 1 29 PHE CD2 C -7.574 16.347 13.581 1.00 . A A . 29 PHE CD2 1 1
4 5560 1 1 29 PHE CE1 C -8.644 13.827 13.923 1.00 . A A . 29 PHE CE1 1 1
4 5561 1 1 29 PHE CE2 C -8.769 16.191 14.257 1.00 . A A . 29 PHE CE2 1 1
4 5562 1 1 29 PHE CG C -6.900 15.249 13.069 1.00 . A A . 29 PHE CG 1 1
4 5563 1 1 29 PHE CZ C -9.305 14.929 14.427 1.00 . A A . 29 PHE CZ 1 1
4 5564 1 1 29 PHE H H -4.244 17.861 11.817 1.00 . A A . 29 PHE H 1 1
4 5565 1 1 29 PHE HA H -4.803 16.184 14.169 1.00 . A A . 29 PHE HA 1 1
4 5566 1 1 29 PHE HB2 H -5.811 15.930 11.406 1.00 . A A . 29 PHE HB2 1 1
4 5567 1 1 29 PHE HB3 H -5.206 14.440 12.123 1.00 . A A . 29 PHE HB3 1 1
4 5568 1 1 29 PHE HD1 H -6.932 13.126 12.853 1.00 . A A . 29 PHE HD1 1 1
4 5569 1 1 29 PHE HD2 H -7.156 17.334 13.447 1.00 . A A . 29 PHE HD2 1 1
4 5570 1 1 29 PHE HE1 H -9.060 12.839 14.054 1.00 . A A . 29 PHE HE1 1 1
4 5571 1 1 29 PHE HE2 H -9.284 17.054 14.650 1.00 . A A . 29 PHE HE2 1 1
4 5572 1 1 29 PHE HZ H -10.238 14.805 14.956 1.00 . A A . 29 PHE HZ 1 1
4 5573 1 1 29 PHE N N -4.579 17.621 12.706 1.00 . A A . 29 PHE N 1 1
4 5574 1 1 29 PHE O O -2.404 16.072 12.071 1.00 . A A . 29 PHE O 1 1
4 5575 1 1 30 GLN C C -1.754 12.427 13.287 1.00 . A A . 30 GLN C 1 1
4 5576 1 1 30 GLN CA C -1.576 13.910 13.595 1.00 . A A . 30 GLN CA 1 1
4 5577 1 1 30 GLN CB C -0.791 14.082 14.897 1.00 . A A . 30 GLN CB 1 1
4 5578 1 1 30 GLN CD C 1.339 14.199 13.542 1.00 . A A . 30 GLN CD 1 1
4 5579 1 1 30 GLN CG C 0.665 13.660 14.789 1.00 . A A . 30 GLN CG 1 1
4 5580 1 1 30 GLN H H -3.524 14.262 14.344 1.00 . A A . 30 GLN H 1 1
4 5581 1 1 30 GLN HA H -1.024 14.369 12.789 1.00 . A A . 30 GLN HA 1 1
4 5582 1 1 30 GLN HB2 H -0.822 15.122 15.187 1.00 . A A . 30 GLN HB2 1 1
4 5583 1 1 30 GLN HB3 H -1.259 13.487 15.667 1.00 . A A . 30 GLN HB3 1 1
4 5584 1 1 30 GLN HE21 H 2.438 12.549 13.392 1.00 . A A . 30 GLN HE21 1 1
4 5585 1 1 30 GLN HE22 H 2.703 13.742 12.171 1.00 . A A . 30 GLN HE22 1 1
4 5586 1 1 30 GLN HG2 H 1.198 14.026 15.654 1.00 . A A . 30 GLN HG2 1 1
4 5587 1 1 30 GLN HG3 H 0.713 12.581 14.768 1.00 . A A . 30 GLN HG3 1 1
4 5588 1 1 30 GLN N N -2.868 14.581 13.691 1.00 . A A . 30 GLN N 1 1
4 5589 1 1 30 GLN NE2 N 2.253 13.419 12.978 1.00 . A A . 30 GLN NE2 1 1
4 5590 1 1 30 GLN O O -2.135 11.643 14.157 1.00 . A A . 30 GLN O 1 1
4 5591 1 1 30 GLN OE1 O 1.041 15.306 13.091 1.00 . A A . 30 GLN OE1 1 1
4 5592 1 1 31 LEU C C -0.241 9.982 11.549 1.00 . A A . 31 LEU C 1 1
4 5593 1 1 31 LEU CA C -1.606 10.659 11.620 1.00 . A A . 31 LEU CA 1 1
4 5594 1 1 31 LEU CB C -2.297 10.583 10.258 1.00 . A A . 31 LEU CB 1 1
4 5595 1 1 31 LEU CD1 C -0.716 9.746 8.503 1.00 . A A . 31 LEU CD1 1 1
4 5596 1 1 31 LEU CD2 C -2.302 11.605 7.968 1.00 . A A . 31 LEU CD2 1 1
4 5597 1 1 31 LEU CG C -1.442 10.965 9.049 1.00 . A A . 31 LEU CG 1 1
4 5598 1 1 31 LEU H H -1.176 12.719 11.396 1.00 . A A . 31 LEU H 1 1
4 5599 1 1 31 LEU HA H -2.212 10.145 12.351 1.00 . A A . 31 LEU HA 1 1
4 5600 1 1 31 LEU HB2 H -2.636 9.569 10.115 1.00 . A A . 31 LEU HB2 1 1
4 5601 1 1 31 LEU HB3 H -3.150 11.246 10.284 1.00 . A A . 31 LEU HB3 1 1
4 5602 1 1 31 LEU HD11 H 0.344 9.849 8.681 1.00 . A A . 31 LEU HD11 1 1
4 5603 1 1 31 LEU HD12 H -0.896 9.666 7.441 1.00 . A A . 31 LEU HD12 1 1
4 5604 1 1 31 LEU HD13 H -1.080 8.858 8.998 1.00 . A A . 31 LEU HD13 1 1
4 5605 1 1 31 LEU HD21 H -2.445 12.651 8.196 1.00 . A A . 31 LEU HD21 1 1
4 5606 1 1 31 LEU HD22 H -3.261 11.110 7.932 1.00 . A A . 31 LEU HD22 1 1
4 5607 1 1 31 LEU HD23 H -1.809 11.508 7.012 1.00 . A A . 31 LEU HD23 1 1
4 5608 1 1 31 LEU HG H -0.697 11.687 9.356 1.00 . A A . 31 LEU HG 1 1
4 5609 1 1 31 LEU N N -1.476 12.049 12.044 1.00 . A A . 31 LEU N 1 1
4 5610 1 1 31 LEU O O 0.749 10.599 11.158 1.00 . A A . 31 LEU O 1 1
4 5611 1 1 32 ASN C C 0.882 6.662 11.100 1.00 . A A . 32 ASN C 1 1
4 5612 1 1 32 ASN CA C 1.046 7.947 11.905 1.00 . A A . 32 ASN CA 1 1
4 5613 1 1 32 ASN CB C 1.491 7.615 13.331 1.00 . A A . 32 ASN CB 1 1
4 5614 1 1 32 ASN CG C 1.220 8.749 14.300 1.00 . A A . 32 ASN CG 1 1
4 5615 1 1 32 ASN H H -1.020 8.271 12.230 1.00 . A A . 32 ASN H 1 1
4 5616 1 1 32 ASN HA H 1.801 8.559 11.435 1.00 . A A . 32 ASN HA 1 1
4 5617 1 1 32 ASN HB2 H 0.958 6.740 13.673 1.00 . A A . 32 ASN HB2 1 1
4 5618 1 1 32 ASN HB3 H 2.551 7.409 13.333 1.00 . A A . 32 ASN HB3 1 1
4 5619 1 1 32 ASN HD21 H 0.439 7.475 15.612 1.00 . A A . 32 ASN HD21 1 1
4 5620 1 1 32 ASN HD22 H 0.463 9.132 16.098 1.00 . A A . 32 ASN HD22 1 1
4 5621 1 1 32 ASN N N -0.197 8.709 11.928 1.00 . A A . 32 ASN N 1 1
4 5622 1 1 32 ASN ND2 N 0.650 8.419 15.453 1.00 . A A . 32 ASN ND2 1 1
4 5623 1 1 32 ASN O O -0.069 5.907 11.304 1.00 . A A . 32 ASN O 1 1
4 5624 1 1 32 ASN OD1 O 1.519 9.909 14.015 1.00 . A A . 32 ASN OD1 1 1
4 5625 1 1 33 ILE C C 2.627 4.111 9.944 1.00 . A A . 33 ILE C 1 1
4 5626 1 1 33 ILE CA C 1.774 5.226 9.350 1.00 . A A . 33 ILE CA 1 1
4 5627 1 1 33 ILE CB C 2.262 5.523 7.919 1.00 . A A . 33 ILE CB 1 1
4 5628 1 1 33 ILE CD1 C 0.260 6.963 7.291 1.00 . A A . 33 ILE CD1 1 1
4 5629 1 1 33 ILE CG1 C 1.761 6.894 7.460 1.00 . A A . 33 ILE CG1 1 1
4 5630 1 1 33 ILE CG2 C 1.795 4.435 6.964 1.00 . A A . 33 ILE CG2 1 1
4 5631 1 1 33 ILE H H 2.548 7.060 10.069 1.00 . A A . 33 ILE H 1 1
4 5632 1 1 33 ILE HA H 0.748 4.892 9.297 1.00 . A A . 33 ILE HA 1 1
4 5633 1 1 33 ILE HB H 3.341 5.525 7.924 1.00 . A A . 33 ILE HB 1 1
4 5634 1 1 33 ILE HD11 H -0.070 6.150 6.660 1.00 . A A . 33 ILE HD11 1 1
4 5635 1 1 33 ILE HD12 H -0.216 6.886 8.257 1.00 . A A . 33 ILE HD12 1 1
4 5636 1 1 33 ILE HD13 H -0.008 7.904 6.831 1.00 . A A . 33 ILE HD13 1 1
4 5637 1 1 33 ILE HG12 H 2.047 7.637 8.188 1.00 . A A . 33 ILE HG12 1 1
4 5638 1 1 33 ILE HG13 H 2.215 7.134 6.509 1.00 . A A . 33 ILE HG13 1 1
4 5639 1 1 33 ILE HG21 H 0.720 4.344 7.020 1.00 . A A . 33 ILE HG21 1 1
4 5640 1 1 33 ILE HG22 H 2.081 4.694 5.956 1.00 . A A . 33 ILE HG22 1 1
4 5641 1 1 33 ILE HG23 H 2.250 3.495 7.238 1.00 . A A . 33 ILE HG23 1 1
4 5642 1 1 33 ILE N N 1.815 6.421 10.185 1.00 . A A . 33 ILE N 1 1
4 5643 1 1 33 ILE O O 3.856 4.157 9.890 1.00 . A A . 33 ILE O 1 1
4 5644 1 1 34 LYS C C 3.342 1.124 10.047 1.00 . A A . 34 LYS C 1 1
4 5645 1 1 34 LYS CA C 2.661 1.976 11.114 1.00 . A A . 34 LYS CA 1 1
4 5646 1 1 34 LYS CB C 1.682 1.118 11.918 1.00 . A A . 34 LYS CB 1 1
4 5647 1 1 34 LYS CD C 0.713 0.614 14.180 1.00 . A A . 34 LYS CD 1 1
4 5648 1 1 34 LYS CE C 1.145 0.046 15.523 1.00 . A A . 34 LYS CE 1 1
4 5649 1 1 34 LYS CG C 1.890 1.203 13.420 1.00 . A A . 34 LYS CG 1 1
4 5650 1 1 34 LYS H H 0.985 3.127 10.524 1.00 . A A . 34 LYS H 1 1
4 5651 1 1 34 LYS HA H 3.415 2.367 11.781 1.00 . A A . 34 LYS HA 1 1
4 5652 1 1 34 LYS HB2 H 0.675 1.440 11.696 1.00 . A A . 34 LYS HB2 1 1
4 5653 1 1 34 LYS HB3 H 1.795 0.086 11.618 1.00 . A A . 34 LYS HB3 1 1
4 5654 1 1 34 LYS HD2 H -0.019 1.390 14.350 1.00 . A A . 34 LYS HD2 1 1
4 5655 1 1 34 LYS HD3 H 0.273 -0.176 13.589 1.00 . A A . 34 LYS HD3 1 1
4 5656 1 1 34 LYS HE2 H 2.181 0.300 15.691 1.00 . A A . 34 LYS HE2 1 1
4 5657 1 1 34 LYS HE3 H 0.537 0.487 16.299 1.00 . A A . 34 LYS HE3 1 1
4 5658 1 1 34 LYS HG2 H 2.783 0.656 13.682 1.00 . A A . 34 LYS HG2 1 1
4 5659 1 1 34 LYS HG3 H 2.005 2.241 13.700 1.00 . A A . 34 LYS HG3 1 1
4 5660 1 1 34 LYS HZ1 H 1.789 -1.891 15.077 1.00 . A A . 34 LYS HZ1 1 1
4 5661 1 1 34 LYS HZ2 H 0.106 -1.720 15.115 1.00 . A A . 34 LYS HZ2 1 1
4 5662 1 1 34 LYS HZ3 H 0.984 -1.761 16.560 1.00 . A A . 34 LYS HZ3 1 1
4 5663 1 1 34 LYS N N 1.966 3.107 10.511 1.00 . A A . 34 LYS N 1 1
4 5664 1 1 34 LYS NZ N 0.996 -1.435 15.573 1.00 . A A . 34 LYS NZ 1 1
4 5665 1 1 34 LYS O O 2.688 0.361 9.336 1.00 . A A . 34 LYS O 1 1
4 5666 1 1 35 THR C C 6.295 -0.555 9.640 1.00 . A A . 35 THR C 1 1
4 5667 1 1 35 THR CA C 5.430 0.501 8.962 1.00 . A A . 35 THR CA 1 1
4 5668 1 1 35 THR CB C 6.331 1.424 8.121 1.00 . A A . 35 THR CB 1 1
4 5669 1 1 35 THR CG2 C 5.553 2.633 7.622 1.00 . A A . 35 THR CG2 1 1
4 5670 1 1 35 THR H H 5.125 1.882 10.537 1.00 . A A . 35 THR H 1 1
4 5671 1 1 35 THR HA H 4.733 0.010 8.298 1.00 . A A . 35 THR HA 1 1
4 5672 1 1 35 THR HB H 6.691 0.869 7.266 1.00 . A A . 35 THR HB 1 1
4 5673 1 1 35 THR HG1 H 7.934 2.534 8.418 1.00 . A A . 35 THR HG1 1 1
4 5674 1 1 35 THR HG21 H 5.834 3.503 8.196 1.00 . A A . 35 THR HG21 1 1
4 5675 1 1 35 THR HG22 H 4.495 2.451 7.737 1.00 . A A . 35 THR HG22 1 1
4 5676 1 1 35 THR HG23 H 5.779 2.801 6.580 1.00 . A A . 35 THR HG23 1 1
4 5677 1 1 35 THR N N 4.660 1.258 9.942 1.00 . A A . 35 THR N 1 1
4 5678 1 1 35 THR O O 6.661 -0.416 10.807 1.00 . A A . 35 THR O 1 1
4 5679 1 1 35 THR OG1 O 7.450 1.860 8.901 1.00 . A A . 35 THR OG1 1 1
4 5680 1 1 36 ALA C C 8.846 -2.193 9.768 1.00 . A A . 36 ALA C 1 1
4 5681 1 1 36 ALA CA C 7.444 -2.689 9.431 1.00 . A A . 36 ALA CA 1 1
4 5682 1 1 36 ALA CB C 7.514 -3.838 8.436 1.00 . A A . 36 ALA CB 1 1
4 5683 1 1 36 ALA H H 6.297 -1.665 7.977 1.00 . A A . 36 ALA H 1 1
4 5684 1 1 36 ALA HA H 6.976 -3.055 10.333 1.00 . A A . 36 ALA HA 1 1
4 5685 1 1 36 ALA HB1 H 6.609 -3.858 7.846 1.00 . A A . 36 ALA HB1 1 1
4 5686 1 1 36 ALA HB2 H 8.365 -3.700 7.785 1.00 . A A . 36 ALA HB2 1 1
4 5687 1 1 36 ALA HB3 H 7.617 -4.771 8.970 1.00 . A A . 36 ALA HB3 1 1
4 5688 1 1 36 ALA N N 6.619 -1.611 8.901 1.00 . A A . 36 ALA N 1 1
4 5689 1 1 36 ALA O O 9.586 -2.846 10.504 1.00 . A A . 36 ALA O 1 1
4 5690 1 1 37 SER C C 10.453 0.619 10.546 1.00 . A A . 37 SER C 1 1
4 5691 1 1 37 SER CA C 10.522 -0.454 9.464 1.00 . A A . 37 SER CA 1 1
4 5692 1 1 37 SER CB C 11.081 0.144 8.172 1.00 . A A . 37 SER CB 1 1
4 5693 1 1 37 SER H H 8.572 -0.562 8.646 1.00 . A A . 37 SER H 1 1
4 5694 1 1 37 SER HA H 11.177 -1.244 9.798 1.00 . A A . 37 SER HA 1 1
4 5695 1 1 37 SER HB2 H 10.557 1.060 7.945 1.00 . A A . 37 SER HB2 1 1
4 5696 1 1 37 SER HB3 H 12.133 0.355 8.302 1.00 . A A . 37 SER HB3 1 1
4 5697 1 1 37 SER HG H 10.926 -1.655 7.412 1.00 . A A . 37 SER HG 1 1
4 5698 1 1 37 SER N N 9.206 -1.035 9.224 1.00 . A A . 37 SER N 1 1
4 5699 1 1 37 SER O O 11.471 1.008 11.116 1.00 . A A . 37 SER O 1 1
4 5700 1 1 37 SER OG O 10.925 -0.752 7.085 1.00 . A A . 37 SER OG 1 1
4 5701 1 1 38 GLY C C 7.679 2.738 11.793 1.00 . A A . 38 GLY C 1 1
4 5702 1 1 38 GLY CA C 9.061 2.117 11.837 1.00 . A A . 38 GLY CA 1 1
4 5703 1 1 38 GLY H H 8.466 0.746 10.337 1.00 . A A . 38 GLY H 1 1
4 5704 1 1 38 GLY HA2 H 9.216 1.677 12.810 1.00 . A A . 38 GLY HA2 1 1
4 5705 1 1 38 GLY HA3 H 9.796 2.894 11.683 1.00 . A A . 38 GLY HA3 1 1
4 5706 1 1 38 GLY N N 9.242 1.094 10.824 1.00 . A A . 38 GLY N 1 1
4 5707 1 1 38 GLY O O 6.676 2.031 11.691 1.00 . A A . 38 GLY O 1 1
4 5708 1 1 39 VAL C C 6.509 6.145 11.181 1.00 . A A . 39 VAL C 1 1
4 5709 1 1 39 VAL CA C 6.354 4.780 11.842 1.00 . A A . 39 VAL CA 1 1
4 5710 1 1 39 VAL CB C 5.783 4.969 13.260 1.00 . A A . 39 VAL CB 1 1
4 5711 1 1 39 VAL CG1 C 4.714 6.051 13.264 1.00 . A A . 39 VAL CG1 1 1
4 5712 1 1 39 VAL CG2 C 5.227 3.656 13.790 1.00 . A A . 39 VAL CG2 1 1
4 5713 1 1 39 VAL H H 8.458 4.572 11.952 1.00 . A A . 39 VAL H 1 1
4 5714 1 1 39 VAL HA H 5.652 4.191 11.269 1.00 . A A . 39 VAL HA 1 1
4 5715 1 1 39 VAL HB H 6.585 5.285 13.910 1.00 . A A . 39 VAL HB 1 1
4 5716 1 1 39 VAL HG11 H 5.176 7.015 13.107 1.00 . A A . 39 VAL HG11 1 1
4 5717 1 1 39 VAL HG12 H 4.002 5.858 12.474 1.00 . A A . 39 VAL HG12 1 1
4 5718 1 1 39 VAL HG13 H 4.204 6.049 14.217 1.00 . A A . 39 VAL HG13 1 1
4 5719 1 1 39 VAL HG21 H 5.976 2.884 13.693 1.00 . A A . 39 VAL HG21 1 1
4 5720 1 1 39 VAL HG22 H 4.961 3.771 14.831 1.00 . A A . 39 VAL HG22 1 1
4 5721 1 1 39 VAL HG23 H 4.350 3.381 13.223 1.00 . A A . 39 VAL HG23 1 1
4 5722 1 1 39 VAL N N 7.624 4.064 11.872 1.00 . A A . 39 VAL N 1 1
4 5723 1 1 39 VAL O O 7.230 7.008 11.680 1.00 . A A . 39 VAL O 1 1
4 5724 1 1 40 GLU C C 4.830 8.569 9.834 1.00 . A A . 40 GLU C 1 1
4 5725 1 1 40 GLU CA C 5.889 7.594 9.327 1.00 . A A . 40 GLU CA 1 1
4 5726 1 1 40 GLU CB C 5.698 7.352 7.828 1.00 . A A . 40 GLU CB 1 1
4 5727 1 1 40 GLU CD C 6.866 7.376 5.588 1.00 . A A . 40 GLU CD 1 1
4 5728 1 1 40 GLU CG C 7.000 7.125 7.078 1.00 . A A . 40 GLU CG 1 1
4 5729 1 1 40 GLU H H 5.269 5.606 9.708 1.00 . A A . 40 GLU H 1 1
4 5730 1 1 40 GLU HA H 6.865 8.024 9.491 1.00 . A A . 40 GLU HA 1 1
4 5731 1 1 40 GLU HB2 H 5.072 6.482 7.693 1.00 . A A . 40 GLU HB2 1 1
4 5732 1 1 40 GLU HB3 H 5.204 8.210 7.397 1.00 . A A . 40 GLU HB3 1 1
4 5733 1 1 40 GLU HG2 H 7.750 7.793 7.473 1.00 . A A . 40 GLU HG2 1 1
4 5734 1 1 40 GLU HG3 H 7.314 6.103 7.229 1.00 . A A . 40 GLU HG3 1 1
4 5735 1 1 40 GLU N N 5.826 6.332 10.056 1.00 . A A . 40 GLU N 1 1
4 5736 1 1 40 GLU O O 3.634 8.361 9.633 1.00 . A A . 40 GLU O 1 1
4 5737 1 1 40 GLU OE1 O 7.101 6.433 4.805 1.00 . A A . 40 GLU OE1 1 1
4 5738 1 1 40 GLU OE2 O 6.526 8.516 5.206 1.00 . A A . 40 GLU OE2 1 1
4 5739 1 1 41 GLN C C 4.036 11.687 9.977 1.00 . A A . 41 GLN C 1 1
4 5740 1 1 41 GLN CA C 4.372 10.637 11.032 1.00 . A A . 41 GLN CA 1 1
4 5741 1 1 41 GLN CB C 4.990 11.309 12.259 1.00 . A A . 41 GLN CB 1 1
4 5742 1 1 41 GLN CD C 4.818 10.382 14.603 1.00 . A A . 41 GLN CD 1 1
4 5743 1 1 41 GLN CG C 5.548 10.326 13.275 1.00 . A A . 41 GLN CG 1 1
4 5744 1 1 41 GLN H H 6.245 9.741 10.622 1.00 . A A . 41 GLN H 1 1
4 5745 1 1 41 GLN HA H 3.462 10.138 11.327 1.00 . A A . 41 GLN HA 1 1
4 5746 1 1 41 GLN HB2 H 5.794 11.953 11.935 1.00 . A A . 41 GLN HB2 1 1
4 5747 1 1 41 GLN HB3 H 4.235 11.907 12.746 1.00 . A A . 41 GLN HB3 1 1
4 5748 1 1 41 GLN HE21 H 3.997 8.605 14.255 1.00 . A A . 41 GLN HE21 1 1
4 5749 1 1 41 GLN HE22 H 3.566 9.351 15.752 1.00 . A A . 41 GLN HE22 1 1
4 5750 1 1 41 GLN HG2 H 5.459 9.326 12.876 1.00 . A A . 41 GLN HG2 1 1
4 5751 1 1 41 GLN HG3 H 6.590 10.554 13.443 1.00 . A A . 41 GLN HG3 1 1
4 5752 1 1 41 GLN N N 5.280 9.631 10.494 1.00 . A A . 41 GLN N 1 1
4 5753 1 1 41 GLN NE2 N 4.048 9.342 14.900 1.00 . A A . 41 GLN NE2 1 1
4 5754 1 1 41 GLN O O 4.890 12.073 9.179 1.00 . A A . 41 GLN O 1 1
4 5755 1 1 41 GLN OE1 O 4.944 11.350 15.353 1.00 . A A . 41 GLN OE1 1 1
4 5756 1 1 42 TRP C C 1.455 14.188 9.700 1.00 . A A . 42 TRP C 1 1
4 5757 1 1 42 TRP CA C 2.341 13.147 9.023 1.00 . A A . 42 TRP CA 1 1
4 5758 1 1 42 TRP CB C 1.581 12.483 7.874 1.00 . A A . 42 TRP CB 1 1
4 5759 1 1 42 TRP CD1 C 2.847 10.554 6.759 1.00 . A A . 42 TRP CD1 1 1
4 5760 1 1 42 TRP CD2 C 3.125 12.538 5.757 1.00 . A A . 42 TRP CD2 1 1
4 5761 1 1 42 TRP CE2 C 3.867 11.571 5.053 1.00 . A A . 42 TRP CE2 1 1
4 5762 1 1 42 TRP CE3 C 3.146 13.861 5.309 1.00 . A A . 42 TRP CE3 1 1
4 5763 1 1 42 TRP CG C 2.479 11.867 6.845 1.00 . A A . 42 TRP CG 1 1
4 5764 1 1 42 TRP CH2 C 4.625 13.191 3.510 1.00 . A A . 42 TRP CH2 1 1
4 5765 1 1 42 TRP CZ2 C 4.622 11.888 3.926 1.00 . A A . 42 TRP CZ2 1 1
4 5766 1 1 42 TRP CZ3 C 3.896 14.174 4.192 1.00 . A A . 42 TRP CZ3 1 1
4 5767 1 1 42 TRP H H 2.154 11.795 10.641 1.00 . A A . 42 TRP H 1 1
4 5768 1 1 42 TRP HA H 3.216 13.640 8.626 1.00 . A A . 42 TRP HA 1 1
4 5769 1 1 42 TRP HB2 H 0.946 11.706 8.271 1.00 . A A . 42 TRP HB2 1 1
4 5770 1 1 42 TRP HB3 H 0.969 13.225 7.381 1.00 . A A . 42 TRP HB3 1 1
4 5771 1 1 42 TRP HD1 H 2.523 9.786 7.445 1.00 . A A . 42 TRP HD1 1 1
4 5772 1 1 42 TRP HE1 H 4.079 9.515 5.413 1.00 . A A . 42 TRP HE1 1 1
4 5773 1 1 42 TRP HE3 H 2.590 14.633 5.821 1.00 . A A . 42 TRP HE3 1 1
4 5774 1 1 42 TRP HH2 H 5.197 13.481 2.642 1.00 . A A . 42 TRP HH2 1 1
4 5775 1 1 42 TRP HZ2 H 5.189 11.141 3.390 1.00 . A A . 42 TRP HZ2 1 1
4 5776 1 1 42 TRP HZ3 H 3.924 15.192 3.831 1.00 . A A . 42 TRP HZ3 1 1
4 5777 1 1 42 TRP N N 2.789 12.142 9.980 1.00 . A A . 42 TRP N 1 1
4 5778 1 1 42 TRP NE1 N 3.682 10.369 5.684 1.00 . A A . 42 TRP NE1 1 1
4 5779 1 1 42 TRP O O 0.730 13.877 10.645 1.00 . A A . 42 TRP O 1 1
4 5780 1 1 43 ILE C C -0.324 16.990 8.772 1.00 . A A . 43 ILE C 1 1
4 5781 1 1 43 ILE CA C 0.723 16.507 9.770 1.00 . A A . 43 ILE CA 1 1
4 5782 1 1 43 ILE CB C 1.606 17.697 10.187 1.00 . A A . 43 ILE CB 1 1
4 5783 1 1 43 ILE CD1 C 4.034 17.783 10.947 1.00 . A A . 43 ILE CD1 1 1
4 5784 1 1 43 ILE CG1 C 2.644 17.254 11.221 1.00 . A A . 43 ILE CG1 1 1
4 5785 1 1 43 ILE CG2 C 0.748 18.825 10.741 1.00 . A A . 43 ILE CG2 1 1
4 5786 1 1 43 ILE H H 2.117 15.607 8.457 1.00 . A A . 43 ILE H 1 1
4 5787 1 1 43 ILE HA H 0.220 16.131 10.650 1.00 . A A . 43 ILE HA 1 1
4 5788 1 1 43 ILE HB H 2.116 18.063 9.309 1.00 . A A . 43 ILE HB 1 1
4 5789 1 1 43 ILE HD11 H 4.014 18.411 10.068 1.00 . A A . 43 ILE HD11 1 1
4 5790 1 1 43 ILE HD12 H 4.374 18.358 11.794 1.00 . A A . 43 ILE HD12 1 1
4 5791 1 1 43 ILE HD13 H 4.708 16.955 10.780 1.00 . A A . 43 ILE HD13 1 1
4 5792 1 1 43 ILE HG12 H 2.343 17.602 12.196 1.00 . A A . 43 ILE HG12 1 1
4 5793 1 1 43 ILE HG13 H 2.694 16.174 11.228 1.00 . A A . 43 ILE HG13 1 1
4 5794 1 1 43 ILE HG21 H 1.078 19.072 11.739 1.00 . A A . 43 ILE HG21 1 1
4 5795 1 1 43 ILE HG22 H 0.843 19.694 10.107 1.00 . A A . 43 ILE HG22 1 1
4 5796 1 1 43 ILE HG23 H -0.285 18.511 10.770 1.00 . A A . 43 ILE HG23 1 1
4 5797 1 1 43 ILE N N 1.520 15.422 9.212 1.00 . A A . 43 ILE N 1 1
4 5798 1 1 43 ILE O O -0.018 17.239 7.606 1.00 . A A . 43 ILE O 1 1
4 5799 1 1 44 VAL C C -3.460 18.678 9.071 1.00 . A A . 44 VAL C 1 1
4 5800 1 1 44 VAL CA C -2.655 17.577 8.388 1.00 . A A . 44 VAL CA 1 1
4 5801 1 1 44 VAL CB C -3.600 16.419 8.019 1.00 . A A . 44 VAL CB 1 1
4 5802 1 1 44 VAL CG1 C -4.610 16.178 9.131 1.00 . A A . 44 VAL CG1 1 1
4 5803 1 1 44 VAL CG2 C -4.304 16.705 6.701 1.00 . A A . 44 VAL CG2 1 1
4 5804 1 1 44 VAL H H -1.745 16.906 10.177 1.00 . A A . 44 VAL H 1 1
4 5805 1 1 44 VAL HA H -2.227 17.970 7.477 1.00 . A A . 44 VAL HA 1 1
4 5806 1 1 44 VAL HB H -3.009 15.523 7.900 1.00 . A A . 44 VAL HB 1 1
4 5807 1 1 44 VAL HG11 H -4.092 16.092 10.075 1.00 . A A . 44 VAL HG11 1 1
4 5808 1 1 44 VAL HG12 H -5.303 17.005 9.173 1.00 . A A . 44 VAL HG12 1 1
4 5809 1 1 44 VAL HG13 H -5.151 15.264 8.934 1.00 . A A . 44 VAL HG13 1 1
4 5810 1 1 44 VAL HG21 H -5.111 17.403 6.869 1.00 . A A . 44 VAL HG21 1 1
4 5811 1 1 44 VAL HG22 H -3.600 17.131 6.001 1.00 . A A . 44 VAL HG22 1 1
4 5812 1 1 44 VAL HG23 H -4.701 15.786 6.297 1.00 . A A . 44 VAL HG23 1 1
4 5813 1 1 44 VAL N N -1.562 17.121 9.239 1.00 . A A . 44 VAL N 1 1
4 5814 1 1 44 VAL O O -3.722 18.615 10.272 1.00 . A A . 44 VAL O 1 1
4 5815 1 1 45 ASP C C -6.015 20.841 8.197 1.00 . A A . 45 ASP C 1 1
4 5816 1 1 45 ASP CA C -4.626 20.800 8.826 1.00 . A A . 45 ASP CA 1 1
4 5817 1 1 45 ASP CB C -3.899 22.121 8.573 1.00 . A A . 45 ASP CB 1 1
4 5818 1 1 45 ASP CG C -4.169 23.147 9.656 1.00 . A A . 45 ASP CG 1 1
4 5819 1 1 45 ASP H H -3.608 19.678 7.346 1.00 . A A . 45 ASP H 1 1
4 5820 1 1 45 ASP HA H -4.730 20.655 9.891 1.00 . A A . 45 ASP HA 1 1
4 5821 1 1 45 ASP HB2 H -2.835 21.938 8.535 1.00 . A A . 45 ASP HB2 1 1
4 5822 1 1 45 ASP HB3 H -4.224 22.528 7.627 1.00 . A A . 45 ASP HB3 1 1
4 5823 1 1 45 ASP N N -3.849 19.685 8.297 1.00 . A A . 45 ASP N 1 1
4 5824 1 1 45 ASP O O -6.175 20.592 7.002 1.00 . A A . 45 ASP O 1 1
4 5825 1 1 45 ASP OD1 O -5.337 23.566 9.799 1.00 . A A . 45 ASP OD1 1 1
4 5826 1 1 45 ASP OD2 O -3.213 23.530 10.362 1.00 . A A . 45 ASP OD2 1 1
4 5827 1 1 46 LEU C C -8.757 22.655 8.134 1.00 . A A . 46 LEU C 1 1
4 5828 1 1 46 LEU CA C -8.394 21.228 8.534 1.00 . A A . 46 LEU CA 1 1
4 5829 1 1 46 LEU CB C -9.355 20.730 9.615 1.00 . A A . 46 LEU CB 1 1
4 5830 1 1 46 LEU CD1 C -9.776 19.514 11.766 1.00 . A A . 46 LEU CD1 1 1
4 5831 1 1 46 LEU CD2 C -8.189 18.561 10.084 1.00 . A A . 46 LEU CD2 1 1
4 5832 1 1 46 LEU CG C -8.745 19.838 10.697 1.00 . A A . 46 LEU CG 1 1
4 5833 1 1 46 LEU H H -6.828 21.344 9.953 1.00 . A A . 46 LEU H 1 1
4 5834 1 1 46 LEU HA H -8.479 20.591 7.667 1.00 . A A . 46 LEU HA 1 1
4 5835 1 1 46 LEU HB2 H -9.783 21.593 10.101 1.00 . A A . 46 LEU HB2 1 1
4 5836 1 1 46 LEU HB3 H -10.139 20.169 9.126 1.00 . A A . 46 LEU HB3 1 1
4 5837 1 1 46 LEU HD11 H -9.312 18.937 12.551 1.00 . A A . 46 LEU HD11 1 1
4 5838 1 1 46 LEU HD12 H -10.581 18.943 11.328 1.00 . A A . 46 LEU HD12 1 1
4 5839 1 1 46 LEU HD13 H -10.169 20.432 12.177 1.00 . A A . 46 LEU HD13 1 1
4 5840 1 1 46 LEU HD21 H -7.618 18.805 9.200 1.00 . A A . 46 LEU HD21 1 1
4 5841 1 1 46 LEU HD22 H -9.005 17.906 9.816 1.00 . A A . 46 LEU HD22 1 1
4 5842 1 1 46 LEU HD23 H -7.550 18.067 10.801 1.00 . A A . 46 LEU HD23 1 1
4 5843 1 1 46 LEU HG H -7.928 20.366 11.171 1.00 . A A . 46 LEU HG 1 1
4 5844 1 1 46 LEU N N -7.017 21.156 9.010 1.00 . A A . 46 LEU N 1 1
4 5845 1 1 46 LEU O O -9.403 22.879 7.109 1.00 . A A . 46 LEU O 1 1
4 5846 1 1 47 LYS C C -8.372 25.353 7.207 1.00 . A A . 47 LYS C 1 1
4 5847 1 1 47 LYS CA C -8.613 25.023 8.677 1.00 . A A . 47 LYS CA 1 1
4 5848 1 1 47 LYS CB C -7.739 25.915 9.561 1.00 . A A . 47 LYS CB 1 1
4 5849 1 1 47 LYS CD C -7.892 26.626 11.966 1.00 . A A . 47 LYS CD 1 1
4 5850 1 1 47 LYS CE C -6.585 27.340 12.275 1.00 . A A . 47 LYS CE 1 1
4 5851 1 1 47 LYS CG C -7.679 25.464 11.010 1.00 . A A . 47 LYS CG 1 1
4 5852 1 1 47 LYS H H -7.826 23.376 9.749 1.00 . A A . 47 LYS H 1 1
4 5853 1 1 47 LYS HA H -9.651 25.208 8.909 1.00 . A A . 47 LYS HA 1 1
4 5854 1 1 47 LYS HB2 H -6.734 25.920 9.165 1.00 . A A . 47 LYS HB2 1 1
4 5855 1 1 47 LYS HB3 H -8.131 26.922 9.536 1.00 . A A . 47 LYS HB3 1 1
4 5856 1 1 47 LYS HD2 H -8.576 27.330 11.516 1.00 . A A . 47 LYS HD2 1 1
4 5857 1 1 47 LYS HD3 H -8.313 26.250 12.887 1.00 . A A . 47 LYS HD3 1 1
4 5858 1 1 47 LYS HE2 H -5.858 26.611 12.596 1.00 . A A . 47 LYS HE2 1 1
4 5859 1 1 47 LYS HE3 H -6.235 27.826 11.376 1.00 . A A . 47 LYS HE3 1 1
4 5860 1 1 47 LYS HG2 H -8.449 24.726 11.180 1.00 . A A . 47 LYS HG2 1 1
4 5861 1 1 47 LYS HG3 H -6.709 25.026 11.201 1.00 . A A . 47 LYS HG3 1 1
4 5862 1 1 47 LYS HZ1 H -6.020 28.240 14.073 1.00 . A A . 47 LYS HZ1 1 1
4 5863 1 1 47 LYS HZ2 H -7.687 28.266 13.789 1.00 . A A . 47 LYS HZ2 1 1
4 5864 1 1 47 LYS HZ3 H -6.668 29.318 12.942 1.00 . A A . 47 LYS HZ3 1 1
4 5865 1 1 47 LYS N N -8.336 23.617 8.947 1.00 . A A . 47 LYS N 1 1
4 5866 1 1 47 LYS NZ N -6.752 28.363 13.344 1.00 . A A . 47 LYS NZ 1 1
4 5867 1 1 47 LYS O O -9.301 25.699 6.479 1.00 . A A . 47 LYS O 1 1
4 5868 1 1 48 GLN C C -6.485 24.239 4.626 1.00 . A A . 48 GLN C 1 1
4 5869 1 1 48 GLN CA C -6.756 25.527 5.396 1.00 . A A . 48 GLN CA 1 1
4 5870 1 1 48 GLN CB C -5.525 26.434 5.345 1.00 . A A . 48 GLN CB 1 1
4 5871 1 1 48 GLN CD C -4.475 28.610 6.082 1.00 . A A . 48 GLN CD 1 1
4 5872 1 1 48 GLN CG C -5.606 27.622 6.290 1.00 . A A . 48 GLN CG 1 1
4 5873 1 1 48 GLN H H -6.422 24.961 7.407 1.00 . A A . 48 GLN H 1 1
4 5874 1 1 48 GLN HA H -7.588 26.039 4.935 1.00 . A A . 48 GLN HA 1 1
4 5875 1 1 48 GLN HB2 H -4.654 25.852 5.606 1.00 . A A . 48 GLN HB2 1 1
4 5876 1 1 48 GLN HB3 H -5.410 26.809 4.339 1.00 . A A . 48 GLN HB3 1 1
4 5877 1 1 48 GLN HE21 H -3.142 27.232 6.608 1.00 . A A . 48 GLN HE21 1 1
4 5878 1 1 48 GLN HE22 H -2.498 28.780 6.191 1.00 . A A . 48 GLN HE22 1 1
4 5879 1 1 48 GLN HG2 H -6.543 28.133 6.126 1.00 . A A . 48 GLN HG2 1 1
4 5880 1 1 48 GLN HG3 H -5.567 27.261 7.307 1.00 . A A . 48 GLN HG3 1 1
4 5881 1 1 48 GLN N N -7.118 25.241 6.779 1.00 . A A . 48 GLN N 1 1
4 5882 1 1 48 GLN NE2 N -3.247 28.163 6.318 1.00 . A A . 48 GLN NE2 1 1
4 5883 1 1 48 GLN O O -6.784 23.143 5.104 1.00 . A A . 48 GLN O 1 1
4 5884 1 1 48 GLN OE1 O -4.702 29.763 5.714 1.00 . A A . 48 GLN OE1 1 1
4 5885 1 1 49 LEU C C -4.099 23.038 2.463 1.00 . A A . 49 LEU C 1 1
4 5886 1 1 49 LEU CA C -5.607 23.222 2.596 1.00 . A A . 49 LEU CA 1 1
4 5887 1 1 49 LEU CB C -6.237 23.387 1.212 1.00 . A A . 49 LEU CB 1 1
4 5888 1 1 49 LEU CD1 C -8.475 22.816 2.187 1.00 . A A . 49 LEU CD1 1 1
4 5889 1 1 49 LEU CD2 C -7.984 25.165 1.480 1.00 . A A . 49 LEU CD2 1 1
4 5890 1 1 49 LEU CG C -7.735 23.692 1.188 1.00 . A A . 49 LEU CG 1 1
4 5891 1 1 49 LEU H H -5.704 25.274 3.105 1.00 . A A . 49 LEU H 1 1
4 5892 1 1 49 LEU HA H -6.024 22.347 3.071 1.00 . A A . 49 LEU HA 1 1
4 5893 1 1 49 LEU HB2 H -5.727 24.194 0.710 1.00 . A A . 49 LEU HB2 1 1
4 5894 1 1 49 LEU HB3 H -6.077 22.468 0.665 1.00 . A A . 49 LEU HB3 1 1
4 5895 1 1 49 LEU HD11 H -8.097 23.005 3.180 1.00 . A A . 49 LEU HD11 1 1
4 5896 1 1 49 LEU HD12 H -8.323 21.777 1.935 1.00 . A A . 49 LEU HD12 1 1
4 5897 1 1 49 LEU HD13 H -9.530 23.044 2.153 1.00 . A A . 49 LEU HD13 1 1
4 5898 1 1 49 LEU HD21 H -7.206 25.758 1.023 1.00 . A A . 49 LEU HD21 1 1
4 5899 1 1 49 LEU HD22 H -7.978 25.325 2.549 1.00 . A A . 49 LEU HD22 1 1
4 5900 1 1 49 LEU HD23 H -8.943 25.455 1.078 1.00 . A A . 49 LEU HD23 1 1
4 5901 1 1 49 LEU HG H -8.124 23.476 0.202 1.00 . A A . 49 LEU HG 1 1
4 5902 1 1 49 LEU N N -5.919 24.376 3.433 1.00 . A A . 49 LEU N 1 1
4 5903 1 1 49 LEU O O -3.530 23.243 1.390 1.00 . A A . 49 LEU O 1 1
4 5904 1 1 50 LYS C C -1.672 21.067 4.157 1.00 . A A . 50 LYS C 1 1
4 5905 1 1 50 LYS CA C -2.015 22.430 3.564 1.00 . A A . 50 LYS CA 1 1
4 5906 1 1 50 LYS CB C -1.316 23.535 4.359 1.00 . A A . 50 LYS CB 1 1
4 5907 1 1 50 LYS CD C -0.477 22.656 6.558 1.00 . A A . 50 LYS CD 1 1
4 5908 1 1 50 LYS CE C 0.397 23.547 7.427 1.00 . A A . 50 LYS CE 1 1
4 5909 1 1 50 LYS CG C -1.562 23.456 5.856 1.00 . A A . 50 LYS CG 1 1
4 5910 1 1 50 LYS H H -3.966 22.499 4.383 1.00 . A A . 50 LYS H 1 1
4 5911 1 1 50 LYS HA H -1.671 22.461 2.541 1.00 . A A . 50 LYS HA 1 1
4 5912 1 1 50 LYS HB2 H -0.252 23.468 4.186 1.00 . A A . 50 LYS HB2 1 1
4 5913 1 1 50 LYS HB3 H -1.669 24.493 4.008 1.00 . A A . 50 LYS HB3 1 1
4 5914 1 1 50 LYS HD2 H -0.941 21.908 7.183 1.00 . A A . 50 LYS HD2 1 1
4 5915 1 1 50 LYS HD3 H 0.141 22.174 5.814 1.00 . A A . 50 LYS HD3 1 1
4 5916 1 1 50 LYS HE2 H 1.138 22.934 7.917 1.00 . A A . 50 LYS HE2 1 1
4 5917 1 1 50 LYS HE3 H 0.891 24.271 6.795 1.00 . A A . 50 LYS HE3 1 1
4 5918 1 1 50 LYS HG2 H -1.577 24.456 6.262 1.00 . A A . 50 LYS HG2 1 1
4 5919 1 1 50 LYS HG3 H -2.517 22.980 6.030 1.00 . A A . 50 LYS HG3 1 1
4 5920 1 1 50 LYS HZ1 H -0.595 25.239 8.145 1.00 . A A . 50 LYS HZ1 1 1
4 5921 1 1 50 LYS HZ2 H 0.131 24.306 9.355 1.00 . A A . 50 LYS HZ2 1 1
4 5922 1 1 50 LYS HZ3 H -1.300 23.777 8.623 1.00 . A A . 50 LYS HZ3 1 1
4 5923 1 1 50 LYS N N -3.457 22.646 3.558 1.00 . A A . 50 LYS N 1 1
4 5924 1 1 50 LYS NZ N -0.397 24.267 8.460 1.00 . A A . 50 LYS NZ 1 1
4 5925 1 1 50 LYS O O -2.487 20.458 4.851 1.00 . A A . 50 LYS O 1 1
4 5926 1 1 51 VAL C C 1.485 19.326 4.692 1.00 . A A . 51 VAL C 1 1
4 5927 1 1 51 VAL CA C -0.009 19.305 4.390 1.00 . A A . 51 VAL CA 1 1
4 5928 1 1 51 VAL CB C -0.304 18.172 3.389 1.00 . A A . 51 VAL CB 1 1
4 5929 1 1 51 VAL CG1 C 0.436 16.903 3.785 1.00 . A A . 51 VAL CG1 1 1
4 5930 1 1 51 VAL CG2 C -1.801 17.920 3.296 1.00 . A A . 51 VAL CG2 1 1
4 5931 1 1 51 VAL H H 0.144 21.126 3.323 1.00 . A A . 51 VAL H 1 1
4 5932 1 1 51 VAL HA H -0.549 19.099 5.303 1.00 . A A . 51 VAL HA 1 1
4 5933 1 1 51 VAL HB H 0.050 18.479 2.415 1.00 . A A . 51 VAL HB 1 1
4 5934 1 1 51 VAL HG11 H 1.419 16.905 3.338 1.00 . A A . 51 VAL HG11 1 1
4 5935 1 1 51 VAL HG12 H 0.528 16.861 4.861 1.00 . A A . 51 VAL HG12 1 1
4 5936 1 1 51 VAL HG13 H -0.116 16.042 3.437 1.00 . A A . 51 VAL HG13 1 1
4 5937 1 1 51 VAL HG21 H -1.981 16.860 3.195 1.00 . A A . 51 VAL HG21 1 1
4 5938 1 1 51 VAL HG22 H -2.284 18.283 4.191 1.00 . A A . 51 VAL HG22 1 1
4 5939 1 1 51 VAL HG23 H -2.201 18.436 2.436 1.00 . A A . 51 VAL HG23 1 1
4 5940 1 1 51 VAL N N -0.461 20.594 3.881 1.00 . A A . 51 VAL N 1 1
4 5941 1 1 51 VAL O O 2.271 19.913 3.948 1.00 . A A . 51 VAL O 1 1
4 5942 1 1 52 ASP C C 3.640 17.227 6.678 1.00 . A A . 52 ASP C 1 1
4 5943 1 1 52 ASP CA C 3.271 18.624 6.189 1.00 . A A . 52 ASP CA 1 1
4 5944 1 1 52 ASP CB C 3.553 19.653 7.284 1.00 . A A . 52 ASP CB 1 1
4 5945 1 1 52 ASP CG C 2.617 20.844 7.215 1.00 . A A . 52 ASP CG 1 1
4 5946 1 1 52 ASP H H 1.196 18.232 6.340 1.00 . A A . 52 ASP H 1 1
4 5947 1 1 52 ASP HA H 3.873 18.859 5.324 1.00 . A A . 52 ASP HA 1 1
4 5948 1 1 52 ASP HB2 H 3.435 19.183 8.250 1.00 . A A . 52 ASP HB2 1 1
4 5949 1 1 52 ASP HB3 H 4.568 20.009 7.183 1.00 . A A . 52 ASP HB3 1 1
4 5950 1 1 52 ASP N N 1.870 18.681 5.788 1.00 . A A . 52 ASP N 1 1
4 5951 1 1 52 ASP O O 2.771 16.445 7.062 1.00 . A A . 52 ASP O 1 1
4 5952 1 1 52 ASP OD1 O 1.437 20.694 7.594 1.00 . A A . 52 ASP OD1 1 1
4 5953 1 1 52 ASP OD2 O 3.066 21.926 6.782 1.00 . A A . 52 ASP OD2 1 1
4 5954 1 1 53 GLN C C 6.082 15.719 8.471 1.00 . A A . 53 GLN C 1 1
4 5955 1 1 53 GLN CA C 5.416 15.618 7.102 1.00 . A A . 53 GLN CA 1 1
4 5956 1 1 53 GLN CB C 6.402 15.045 6.083 1.00 . A A . 53 GLN CB 1 1
4 5957 1 1 53 GLN CD C 7.321 12.955 5.000 1.00 . A A . 53 GLN CD 1 1
4 5958 1 1 53 GLN CG C 6.571 13.537 6.182 1.00 . A A . 53 GLN CG 1 1
4 5959 1 1 53 GLN H H 5.578 17.588 6.345 1.00 . A A . 53 GLN H 1 1
4 5960 1 1 53 GLN HA H 4.565 14.958 7.177 1.00 . A A . 53 GLN HA 1 1
4 5961 1 1 53 GLN HB2 H 6.053 15.282 5.089 1.00 . A A . 53 GLN HB2 1 1
4 5962 1 1 53 GLN HB3 H 7.368 15.504 6.236 1.00 . A A . 53 GLN HB3 1 1
4 5963 1 1 53 GLN HE21 H 7.224 11.138 5.802 1.00 . A A . 53 GLN HE21 1 1
4 5964 1 1 53 GLN HE22 H 8.032 11.245 4.279 1.00 . A A . 53 GLN HE22 1 1
4 5965 1 1 53 GLN HG2 H 7.118 13.307 7.084 1.00 . A A . 53 GLN HG2 1 1
4 5966 1 1 53 GLN HG3 H 5.593 13.081 6.229 1.00 . A A . 53 GLN HG3 1 1
4 5967 1 1 53 GLN N N 4.934 16.922 6.661 1.00 . A A . 53 GLN N 1 1
4 5968 1 1 53 GLN NE2 N 7.550 11.648 5.030 1.00 . A A . 53 GLN NE2 1 1
4 5969 1 1 53 GLN O O 6.769 16.695 8.768 1.00 . A A . 53 GLN O 1 1
4 5970 1 1 53 GLN OE1 O 7.692 13.673 4.071 1.00 . A A . 53 GLN OE1 1 1
4 5971 1 1 54 GLY C C 5.415 14.781 11.724 1.00 . A A . 54 GLY C 1 1
4 5972 1 1 54 GLY CA C 6.459 14.696 10.629 1.00 . A A . 54 GLY CA 1 1
4 5973 1 1 54 GLY H H 5.316 13.950 9.010 1.00 . A A . 54 GLY H 1 1
4 5974 1 1 54 GLY HA2 H 7.026 13.785 10.756 1.00 . A A . 54 GLY HA2 1 1
4 5975 1 1 54 GLY HA3 H 7.128 15.539 10.718 1.00 . A A . 54 GLY HA3 1 1
4 5976 1 1 54 GLY N N 5.873 14.702 9.301 1.00 . A A . 54 GLY N 1 1
4 5977 1 1 54 GLY O O 4.252 14.439 11.511 1.00 . A A . 54 GLY O 1 1
4 5978 1 1 55 VAL C C 4.730 16.829 14.422 1.00 . A A . 55 VAL C 1 1
4 5979 1 1 55 VAL CA C 4.923 15.367 14.035 1.00 . A A . 55 VAL CA 1 1
4 5980 1 1 55 VAL CB C 5.439 14.587 15.259 1.00 . A A . 55 VAL CB 1 1
4 5981 1 1 55 VAL CG1 C 6.837 15.051 15.637 1.00 . A A . 55 VAL CG1 1 1
4 5982 1 1 55 VAL CG2 C 4.482 14.742 16.431 1.00 . A A . 55 VAL CG2 1 1
4 5983 1 1 55 VAL H H 6.770 15.495 13.010 1.00 . A A . 55 VAL H 1 1
4 5984 1 1 55 VAL HA H 3.968 14.952 13.747 1.00 . A A . 55 VAL HA 1 1
4 5985 1 1 55 VAL HB H 5.489 13.540 14.999 1.00 . A A . 55 VAL HB 1 1
4 5986 1 1 55 VAL HG11 H 7.198 15.748 14.895 1.00 . A A . 55 VAL HG11 1 1
4 5987 1 1 55 VAL HG12 H 6.808 15.535 16.602 1.00 . A A . 55 VAL HG12 1 1
4 5988 1 1 55 VAL HG13 H 7.500 14.199 15.681 1.00 . A A . 55 VAL HG13 1 1
4 5989 1 1 55 VAL HG21 H 4.877 14.219 17.289 1.00 . A A . 55 VAL HG21 1 1
4 5990 1 1 55 VAL HG22 H 4.370 15.790 16.669 1.00 . A A . 55 VAL HG22 1 1
4 5991 1 1 55 VAL HG23 H 3.520 14.329 16.168 1.00 . A A . 55 VAL HG23 1 1
4 5992 1 1 55 VAL N N 5.830 15.238 12.901 1.00 . A A . 55 VAL N 1 1
4 5993 1 1 55 VAL O O 5.677 17.506 14.822 1.00 . A A . 55 VAL O 1 1
4 5994 1 1 56 PHE C C 3.667 19.037 16.041 1.00 . A A . 56 PHE C 1 1
4 5995 1 1 56 PHE CA C 3.180 18.693 14.636 1.00 . A A . 56 PHE CA 1 1
4 5996 1 1 56 PHE CB C 1.672 18.932 14.534 1.00 . A A . 56 PHE CB 1 1
4 5997 1 1 56 PHE CD1 C 0.315 20.973 15.069 1.00 . A A . 56 PHE CD1 1 1
4 5998 1 1 56 PHE CD2 C 1.955 21.123 13.345 1.00 . A A . 56 PHE CD2 1 1
4 5999 1 1 56 PHE CE1 C -0.024 22.298 14.867 1.00 . A A . 56 PHE CE1 1 1
4 6000 1 1 56 PHE CE2 C 1.621 22.448 13.139 1.00 . A A . 56 PHE CE2 1 1
4 6001 1 1 56 PHE CG C 1.307 20.372 14.312 1.00 . A A . 56 PHE CG 1 1
4 6002 1 1 56 PHE CZ C 0.630 23.036 13.900 1.00 . A A . 56 PHE CZ 1 1
4 6003 1 1 56 PHE H H 2.784 16.721 13.975 1.00 . A A . 56 PHE H 1 1
4 6004 1 1 56 PHE HA H 3.685 19.330 13.927 1.00 . A A . 56 PHE HA 1 1
4 6005 1 1 56 PHE HB2 H 1.279 18.359 13.708 1.00 . A A . 56 PHE HB2 1 1
4 6006 1 1 56 PHE HB3 H 1.201 18.606 15.449 1.00 . A A . 56 PHE HB3 1 1
4 6007 1 1 56 PHE HD1 H -0.198 20.396 15.826 1.00 . A A . 56 PHE HD1 1 1
4 6008 1 1 56 PHE HD2 H 2.730 20.665 12.749 1.00 . A A . 56 PHE HD2 1 1
4 6009 1 1 56 PHE HE1 H -0.800 22.754 15.464 1.00 . A A . 56 PHE HE1 1 1
4 6010 1 1 56 PHE HE2 H 2.134 23.023 12.382 1.00 . A A . 56 PHE HE2 1 1
4 6011 1 1 56 PHE HZ H 0.368 24.072 13.742 1.00 . A A . 56 PHE HZ 1 1
4 6012 1 1 56 PHE N N 3.498 17.310 14.300 1.00 . A A . 56 PHE N 1 1
4 6013 1 1 56 PHE O O 3.709 18.179 16.922 1.00 . A A . 56 PHE O 1 1
4 6014 1 1 57 ALA C C 3.452 20.580 18.614 1.00 . A A . 57 ALA C 1 1
4 6015 1 1 57 ALA CA C 4.517 20.757 17.537 1.00 . A A . 57 ALA CA 1 1
4 6016 1 1 57 ALA CB C 4.950 22.213 17.454 1.00 . A A . 57 ALA CB 1 1
4 6017 1 1 57 ALA H H 3.979 20.936 15.499 1.00 . A A . 57 ALA H 1 1
4 6018 1 1 57 ALA HA H 5.382 20.164 17.800 1.00 . A A . 57 ALA HA 1 1
4 6019 1 1 57 ALA HB1 H 4.220 22.773 16.888 1.00 . A A . 57 ALA HB1 1 1
4 6020 1 1 57 ALA HB2 H 5.026 22.623 18.450 1.00 . A A . 57 ALA HB2 1 1
4 6021 1 1 57 ALA HB3 H 5.911 22.275 16.965 1.00 . A A . 57 ALA HB3 1 1
4 6022 1 1 57 ALA N N 4.035 20.298 16.241 1.00 . A A . 57 ALA N 1 1
4 6023 1 1 57 ALA O O 3.767 20.404 19.790 1.00 . A A . 57 ALA O 1 1
4 6024 1 1 58 SER C C -0.231 20.239 18.383 1.00 . A A . 58 SER C 1 1
4 6025 1 1 58 SER CA C 1.076 20.479 19.133 1.00 . A A . 58 SER CA 1 1
4 6026 1 1 58 SER CB C 0.949 21.723 20.015 1.00 . A A . 58 SER CB 1 1
4 6027 1 1 58 SER H H 2.001 20.773 17.251 1.00 . A A . 58 SER H 1 1
4 6028 1 1 58 SER HA H 1.280 19.624 19.759 1.00 . A A . 58 SER HA 1 1
4 6029 1 1 58 SER HB2 H 1.934 22.072 20.284 1.00 . A A . 58 SER HB2 1 1
4 6030 1 1 58 SER HB3 H 0.430 22.497 19.468 1.00 . A A . 58 SER HB3 1 1
4 6031 1 1 58 SER HG H 0.662 20.727 21.677 1.00 . A A . 58 SER HG 1 1
4 6032 1 1 58 SER N N 2.188 20.629 18.203 1.00 . A A . 58 SER N 1 1
4 6033 1 1 58 SER O O -1.090 21.115 18.284 1.00 . A A . 58 SER O 1 1
4 6034 1 1 58 SER OG O 0.226 21.437 21.200 1.00 . A A . 58 SER OG 1 1
4 6035 1 1 59 PRO C C -2.810 18.500 17.986 1.00 . A A . 59 PRO C 1 1
4 6036 1 1 59 PRO CA C -1.584 18.636 17.090 1.00 . A A . 59 PRO CA 1 1
4 6037 1 1 59 PRO CB C -1.206 17.279 16.491 1.00 . A A . 59 PRO CB 1 1
4 6038 1 1 59 PRO CD C 0.598 17.928 17.919 1.00 . A A . 59 PRO CD 1 1
4 6039 1 1 59 PRO CG C -0.164 16.737 17.408 1.00 . A A . 59 PRO CG 1 1
4 6040 1 1 59 PRO HA H -1.796 19.335 16.295 1.00 . A A . 59 PRO HA 1 1
4 6041 1 1 59 PRO HB2 H -2.078 16.640 16.461 1.00 . A A . 59 PRO HB2 1 1
4 6042 1 1 59 PRO HB3 H -0.819 17.417 15.493 1.00 . A A . 59 PRO HB3 1 1
4 6043 1 1 59 PRO HD2 H 0.914 17.766 18.939 1.00 . A A . 59 PRO HD2 1 1
4 6044 1 1 59 PRO HD3 H 1.450 18.131 17.286 1.00 . A A . 59 PRO HD3 1 1
4 6045 1 1 59 PRO HG2 H -0.632 16.212 18.227 1.00 . A A . 59 PRO HG2 1 1
4 6046 1 1 59 PRO HG3 H 0.495 16.076 16.865 1.00 . A A . 59 PRO HG3 1 1
4 6047 1 1 59 PRO N N -0.385 19.022 17.841 1.00 . A A . 59 PRO N 1 1
4 6048 1 1 59 PRO O O -2.688 18.338 19.201 1.00 . A A . 59 PRO O 1 1
4 6049 1 1 60 ASP C C -5.495 17.000 18.531 1.00 . A A . 60 ASP C 1 1
4 6050 1 1 60 ASP CA C -5.239 18.448 18.123 1.00 . A A . 60 ASP CA 1 1
4 6051 1 1 60 ASP CB C -6.408 18.969 17.285 1.00 . A A . 60 ASP CB 1 1
4 6052 1 1 60 ASP CG C -7.380 19.800 18.099 1.00 . A A . 60 ASP CG 1 1
4 6053 1 1 60 ASP H H -4.022 18.696 16.409 1.00 . A A . 60 ASP H 1 1
4 6054 1 1 60 ASP HA H -5.152 19.049 19.016 1.00 . A A . 60 ASP HA 1 1
4 6055 1 1 60 ASP HB2 H -6.022 19.582 16.484 1.00 . A A . 60 ASP HB2 1 1
4 6056 1 1 60 ASP HB3 H -6.943 18.130 16.865 1.00 . A A . 60 ASP HB3 1 1
4 6057 1 1 60 ASP N N -3.990 18.566 17.380 1.00 . A A . 60 ASP N 1 1
4 6058 1 1 60 ASP O O -5.965 16.729 19.636 1.00 . A A . 60 ASP O 1 1
4 6059 1 1 60 ASP OD1 O -7.483 19.564 19.322 1.00 . A A . 60 ASP OD1 1 1
4 6060 1 1 60 ASP OD2 O -8.036 20.686 17.515 1.00 . A A . 60 ASP OD2 1 1
4 6061 1 1 61 VAL C C -4.302 13.814 17.217 1.00 . A A . 61 VAL C 1 1
4 6062 1 1 61 VAL CA C -5.379 14.653 17.895 1.00 . A A . 61 VAL CA 1 1
4 6063 1 1 61 VAL CB C -6.763 14.178 17.414 1.00 . A A . 61 VAL CB 1 1
4 6064 1 1 61 VAL CG1 C -7.051 12.773 17.921 1.00 . A A . 61 VAL CG1 1 1
4 6065 1 1 61 VAL CG2 C -7.845 15.148 17.864 1.00 . A A . 61 VAL CG2 1 1
4 6066 1 1 61 VAL H H -4.812 16.352 16.767 1.00 . A A . 61 VAL H 1 1
4 6067 1 1 61 VAL HA H -5.321 14.502 18.963 1.00 . A A . 61 VAL HA 1 1
4 6068 1 1 61 VAL HB H -6.758 14.153 16.334 1.00 . A A . 61 VAL HB 1 1
4 6069 1 1 61 VAL HG11 H -6.355 12.079 17.472 1.00 . A A . 61 VAL HG11 1 1
4 6070 1 1 61 VAL HG12 H -6.945 12.748 18.995 1.00 . A A . 61 VAL HG12 1 1
4 6071 1 1 61 VAL HG13 H -8.059 12.494 17.652 1.00 . A A . 61 VAL HG13 1 1
4 6072 1 1 61 VAL HG21 H -8.813 14.684 17.751 1.00 . A A . 61 VAL HG21 1 1
4 6073 1 1 61 VAL HG22 H -7.689 15.406 18.902 1.00 . A A . 61 VAL HG22 1 1
4 6074 1 1 61 VAL HG23 H -7.801 16.043 17.261 1.00 . A A . 61 VAL HG23 1 1
4 6075 1 1 61 VAL N N -5.183 16.073 17.630 1.00 . A A . 61 VAL N 1 1
4 6076 1 1 61 VAL O O -3.754 14.202 16.185 1.00 . A A . 61 VAL O 1 1
4 6077 1 1 62 THR C C -3.568 10.380 16.987 1.00 . A A . 62 THR C 1 1
4 6078 1 1 62 THR CA C -2.990 11.765 17.258 1.00 . A A . 62 THR CA 1 1
4 6079 1 1 62 THR CB C -1.787 11.628 18.211 1.00 . A A . 62 THR CB 1 1
4 6080 1 1 62 THR CG2 C -0.604 10.986 17.501 1.00 . A A . 62 THR CG2 1 1
4 6081 1 1 62 THR H H -4.473 12.405 18.625 1.00 . A A . 62 THR H 1 1
4 6082 1 1 62 THR HA H -2.639 12.186 16.327 1.00 . A A . 62 THR HA 1 1
4 6083 1 1 62 THR HB H -2.074 10.999 19.041 1.00 . A A . 62 THR HB 1 1
4 6084 1 1 62 THR HG1 H -1.856 13.081 19.543 1.00 . A A . 62 THR HG1 1 1
4 6085 1 1 62 THR HG21 H 0.273 11.058 18.126 1.00 . A A . 62 THR HG21 1 1
4 6086 1 1 62 THR HG22 H -0.424 11.498 16.567 1.00 . A A . 62 THR HG22 1 1
4 6087 1 1 62 THR HG23 H -0.823 9.947 17.306 1.00 . A A . 62 THR HG23 1 1
4 6088 1 1 62 THR N N -4.002 12.659 17.804 1.00 . A A . 62 THR N 1 1
4 6089 1 1 62 THR O O -3.892 9.639 17.915 1.00 . A A . 62 THR O 1 1
4 6090 1 1 62 THR OG1 O -1.409 12.916 18.709 1.00 . A A . 62 THR OG1 1 1
4 6091 1 1 63 VAL C C -3.153 7.862 14.695 1.00 . A A . 63 VAL C 1 1
4 6092 1 1 63 VAL CA C -4.233 8.740 15.316 1.00 . A A . 63 VAL CA 1 1
4 6093 1 1 63 VAL CB C -5.393 8.894 14.315 1.00 . A A . 63 VAL CB 1 1
4 6094 1 1 63 VAL CG1 C -4.860 9.029 12.896 1.00 . A A . 63 VAL CG1 1 1
4 6095 1 1 63 VAL CG2 C -6.350 7.716 14.424 1.00 . A A . 63 VAL CG2 1 1
4 6096 1 1 63 VAL H H -3.419 10.670 15.014 1.00 . A A . 63 VAL H 1 1
4 6097 1 1 63 VAL HA H -4.613 8.253 16.203 1.00 . A A . 63 VAL HA 1 1
4 6098 1 1 63 VAL HB H -5.936 9.795 14.559 1.00 . A A . 63 VAL HB 1 1
4 6099 1 1 63 VAL HG11 H -4.430 8.089 12.583 1.00 . A A . 63 VAL HG11 1 1
4 6100 1 1 63 VAL HG12 H -5.668 9.296 12.232 1.00 . A A . 63 VAL HG12 1 1
4 6101 1 1 63 VAL HG13 H -4.102 9.797 12.869 1.00 . A A . 63 VAL HG13 1 1
4 6102 1 1 63 VAL HG21 H -6.953 7.825 15.313 1.00 . A A . 63 VAL HG21 1 1
4 6103 1 1 63 VAL HG22 H -6.992 7.692 13.555 1.00 . A A . 63 VAL HG22 1 1
4 6104 1 1 63 VAL HG23 H -5.786 6.797 14.480 1.00 . A A . 63 VAL HG23 1 1
4 6105 1 1 63 VAL N N -3.695 10.037 15.709 1.00 . A A . 63 VAL N 1 1
4 6106 1 1 63 VAL O O -2.280 8.348 13.973 1.00 . A A . 63 VAL O 1 1
4 6107 1 1 64 THR C C -2.929 4.508 13.660 1.00 . A A . 64 THR C 1 1
4 6108 1 1 64 THR CA C -2.243 5.618 14.448 1.00 . A A . 64 THR CA 1 1
4 6109 1 1 64 THR CB C -1.401 4.989 15.573 1.00 . A A . 64 THR CB 1 1
4 6110 1 1 64 THR CG2 C -0.423 3.968 15.011 1.00 . A A . 64 THR CG2 1 1
4 6111 1 1 64 THR H H -3.935 6.238 15.559 1.00 . A A . 64 THR H 1 1
4 6112 1 1 64 THR HA H -1.579 6.157 13.788 1.00 . A A . 64 THR HA 1 1
4 6113 1 1 64 THR HB H -2.065 4.487 16.262 1.00 . A A . 64 THR HB 1 1
4 6114 1 1 64 THR HG1 H -1.153 6.234 17.082 1.00 . A A . 64 THR HG1 1 1
4 6115 1 1 64 THR HG21 H -0.971 3.159 14.551 1.00 . A A . 64 THR HG21 1 1
4 6116 1 1 64 THR HG22 H 0.191 3.579 15.810 1.00 . A A . 64 THR HG22 1 1
4 6117 1 1 64 THR HG23 H 0.206 4.442 14.272 1.00 . A A . 64 THR HG23 1 1
4 6118 1 1 64 THR N N -3.216 6.565 14.978 1.00 . A A . 64 THR N 1 1
4 6119 1 1 64 THR O O -3.888 3.898 14.134 1.00 . A A . 64 THR O 1 1
4 6120 1 1 64 THR OG1 O -0.682 6.009 16.276 1.00 . A A . 64 THR OG1 1 1
4 6121 1 1 65 VAL C C -1.905 2.486 10.822 1.00 . A A . 65 VAL C 1 1
4 6122 1 1 65 VAL CA C -2.997 3.210 11.602 1.00 . A A . 65 VAL CA 1 1
4 6123 1 1 65 VAL CB C -4.020 3.793 10.610 1.00 . A A . 65 VAL CB 1 1
4 6124 1 1 65 VAL CG1 C -5.316 4.144 11.324 1.00 . A A . 65 VAL CG1 1 1
4 6125 1 1 65 VAL CG2 C -3.443 5.011 9.904 1.00 . A A . 65 VAL CG2 1 1
4 6126 1 1 65 VAL H H -1.667 4.769 12.132 1.00 . A A . 65 VAL H 1 1
4 6127 1 1 65 VAL HA H -3.506 2.498 12.235 1.00 . A A . 65 VAL HA 1 1
4 6128 1 1 65 VAL HB H -4.237 3.042 9.865 1.00 . A A . 65 VAL HB 1 1
4 6129 1 1 65 VAL HG11 H -5.091 4.546 12.301 1.00 . A A . 65 VAL HG11 1 1
4 6130 1 1 65 VAL HG12 H -5.858 4.880 10.747 1.00 . A A . 65 VAL HG12 1 1
4 6131 1 1 65 VAL HG13 H -5.920 3.255 11.431 1.00 . A A . 65 VAL HG13 1 1
4 6132 1 1 65 VAL HG21 H -2.700 4.694 9.189 1.00 . A A . 65 VAL HG21 1 1
4 6133 1 1 65 VAL HG22 H -4.234 5.539 9.391 1.00 . A A . 65 VAL HG22 1 1
4 6134 1 1 65 VAL HG23 H -2.987 5.666 10.631 1.00 . A A . 65 VAL HG23 1 1
4 6135 1 1 65 VAL N N -2.432 4.249 12.455 1.00 . A A . 65 VAL N 1 1
4 6136 1 1 65 VAL O O -0.769 2.952 10.746 1.00 . A A . 65 VAL O 1 1
4 6137 1 1 66 GLY C C -1.282 0.957 8.011 1.00 . A A . 66 GLY C 1 1
4 6138 1 1 66 GLY CA C -1.297 0.571 9.477 1.00 . A A . 66 GLY CA 1 1
4 6139 1 1 66 GLY H H -3.179 1.019 10.338 1.00 . A A . 66 GLY H 1 1
4 6140 1 1 66 GLY HA2 H -0.312 0.730 9.890 1.00 . A A . 66 GLY HA2 1 1
4 6141 1 1 66 GLY HA3 H -1.546 -0.477 9.558 1.00 . A A . 66 GLY HA3 1 1
4 6142 1 1 66 GLY N N -2.258 1.342 10.243 1.00 . A A . 66 GLY N 1 1
4 6143 1 1 66 GLY O O -2.227 1.570 7.512 1.00 . A A . 66 GLY O 1 1
4 6144 1 1 67 LEU C C -1.272 0.402 5.111 1.00 . A A . 67 LEU C 1 1
4 6145 1 1 67 LEU CA C -0.071 0.913 5.900 1.00 . A A . 67 LEU CA 1 1
4 6146 1 1 67 LEU CB C 1.216 0.302 5.343 1.00 . A A . 67 LEU CB 1 1
4 6147 1 1 67 LEU CD1 C 3.123 -0.877 6.464 1.00 . A A . 67 LEU CD1 1 1
4 6148 1 1 67 LEU CD2 C 3.449 1.425 5.540 1.00 . A A . 67 LEU CD2 1 1
4 6149 1 1 67 LEU CG C 2.468 0.471 6.205 1.00 . A A . 67 LEU CG 1 1
4 6150 1 1 67 LEU H H 0.514 0.113 7.769 1.00 . A A . 67 LEU H 1 1
4 6151 1 1 67 LEU HA H -0.021 1.987 5.801 1.00 . A A . 67 LEU HA 1 1
4 6152 1 1 67 LEU HB2 H 1.049 -0.755 5.207 1.00 . A A . 67 LEU HB2 1 1
4 6153 1 1 67 LEU HB3 H 1.411 0.760 4.383 1.00 . A A . 67 LEU HB3 1 1
4 6154 1 1 67 LEU HD11 H 2.874 -1.558 5.665 1.00 . A A . 67 LEU HD11 1 1
4 6155 1 1 67 LEU HD12 H 2.767 -1.276 7.402 1.00 . A A . 67 LEU HD12 1 1
4 6156 1 1 67 LEU HD13 H 4.195 -0.752 6.511 1.00 . A A . 67 LEU HD13 1 1
4 6157 1 1 67 LEU HD21 H 4.459 1.138 5.796 1.00 . A A . 67 LEU HD21 1 1
4 6158 1 1 67 LEU HD22 H 3.263 2.431 5.886 1.00 . A A . 67 LEU HD22 1 1
4 6159 1 1 67 LEU HD23 H 3.323 1.382 4.469 1.00 . A A . 67 LEU HD23 1 1
4 6160 1 1 67 LEU HG H 2.185 0.893 7.160 1.00 . A A . 67 LEU HG 1 1
4 6161 1 1 67 LEU N N -0.206 0.599 7.318 1.00 . A A . 67 LEU N 1 1
4 6162 1 1 67 LEU O O -1.997 1.181 4.494 1.00 . A A . 67 LEU O 1 1
4 6163 1 1 68 GLU C C -3.913 -0.864 4.813 1.00 . A A . 68 GLU C 1 1
4 6164 1 1 68 GLU CA C -2.592 -1.525 4.429 1.00 . A A . 68 GLU CA 1 1
4 6165 1 1 68 GLU CB C -2.654 -3.025 4.729 1.00 . A A . 68 GLU CB 1 1
4 6166 1 1 68 GLU CD C -1.360 -4.219 2.918 1.00 . A A . 68 GLU CD 1 1
4 6167 1 1 68 GLU CG C -1.381 -3.771 4.366 1.00 . A A . 68 GLU CG 1 1
4 6168 1 1 68 GLU H H -0.864 -1.480 5.650 1.00 . A A . 68 GLU H 1 1
4 6169 1 1 68 GLU HA H -2.428 -1.386 3.371 1.00 . A A . 68 GLU HA 1 1
4 6170 1 1 68 GLU HB2 H -2.839 -3.161 5.784 1.00 . A A . 68 GLU HB2 1 1
4 6171 1 1 68 GLU HB3 H -3.471 -3.457 4.171 1.00 . A A . 68 GLU HB3 1 1
4 6172 1 1 68 GLU HG2 H -0.536 -3.120 4.538 1.00 . A A . 68 GLU HG2 1 1
4 6173 1 1 68 GLU HG3 H -1.297 -4.642 4.999 1.00 . A A . 68 GLU HG3 1 1
4 6174 1 1 68 GLU N N -1.477 -0.911 5.140 1.00 . A A . 68 GLU N 1 1
4 6175 1 1 68 GLU O O -4.753 -0.588 3.956 1.00 . A A . 68 GLU O 1 1
4 6176 1 1 68 GLU OE1 O -2.262 -3.809 2.158 1.00 . A A . 68 GLU OE1 1 1
4 6177 1 1 68 GLU OE2 O -0.442 -4.979 2.545 1.00 . A A . 68 GLU OE2 1 1
4 6178 1 1 69 ASP C C -5.513 1.384 5.960 1.00 . A A . 69 ASP C 1 1
4 6179 1 1 69 ASP CA C -5.305 0.016 6.604 1.00 . A A . 69 ASP CA 1 1
4 6180 1 1 69 ASP CB C -5.244 0.159 8.126 1.00 . A A . 69 ASP CB 1 1
4 6181 1 1 69 ASP CG C -4.683 -1.076 8.801 1.00 . A A . 69 ASP CG 1 1
4 6182 1 1 69 ASP H H -3.381 -0.856 6.740 1.00 . A A . 69 ASP H 1 1
4 6183 1 1 69 ASP HA H -6.138 -0.620 6.345 1.00 . A A . 69 ASP HA 1 1
4 6184 1 1 69 ASP HB2 H -4.616 1.001 8.377 1.00 . A A . 69 ASP HB2 1 1
4 6185 1 1 69 ASP HB3 H -6.241 0.334 8.504 1.00 . A A . 69 ASP HB3 1 1
4 6186 1 1 69 ASP N N -4.088 -0.613 6.105 1.00 . A A . 69 ASP N 1 1
4 6187 1 1 69 ASP O O -6.570 1.659 5.393 1.00 . A A . 69 ASP O 1 1
4 6188 1 1 69 ASP OD1 O -4.990 -2.196 8.341 1.00 . A A . 69 ASP OD1 1 1
4 6189 1 1 69 ASP OD2 O -3.936 -0.924 9.790 1.00 . A A . 69 ASP OD2 1 1
4 6190 1 1 70 MET C C -4.693 3.510 3.960 1.00 . A A . 70 MET C 1 1
4 6191 1 1 70 MET CA C -4.570 3.575 5.479 1.00 . A A . 70 MET CA 1 1
4 6192 1 1 70 MET CB C -3.333 4.387 5.868 1.00 . A A . 70 MET CB 1 1
4 6193 1 1 70 MET CE C -4.353 8.224 7.157 1.00 . A A . 70 MET CE 1 1
4 6194 1 1 70 MET CG C -3.642 5.574 6.765 1.00 . A A . 70 MET CG 1 1
4 6195 1 1 70 MET H H -3.681 1.959 6.517 1.00 . A A . 70 MET H 1 1
4 6196 1 1 70 MET HA H -5.448 4.060 5.879 1.00 . A A . 70 MET HA 1 1
4 6197 1 1 70 MET HB2 H -2.642 3.741 6.388 1.00 . A A . 70 MET HB2 1 1
4 6198 1 1 70 MET HB3 H -2.862 4.756 4.969 1.00 . A A . 70 MET HB3 1 1
4 6199 1 1 70 MET HE1 H -5.171 8.888 6.922 1.00 . A A . 70 MET HE1 1 1
4 6200 1 1 70 MET HE2 H -4.565 7.704 8.080 1.00 . A A . 70 MET HE2 1 1
4 6201 1 1 70 MET HE3 H -3.444 8.798 7.267 1.00 . A A . 70 MET HE3 1 1
4 6202 1 1 70 MET HG2 H -4.439 5.301 7.440 1.00 . A A . 70 MET HG2 1 1
4 6203 1 1 70 MET HG3 H -2.758 5.817 7.335 1.00 . A A . 70 MET HG3 1 1
4 6204 1 1 70 MET N N -4.498 2.236 6.053 1.00 . A A . 70 MET N 1 1
4 6205 1 1 70 MET O O -5.194 4.440 3.327 1.00 . A A . 70 MET O 1 1
4 6206 1 1 70 MET SD S -4.150 7.033 5.835 1.00 . A A . 70 MET SD 1 1
4 6207 1 1 71 LEU C C -5.737 2.090 1.461 1.00 . A A . 71 LEU C 1 1
4 6208 1 1 71 LEU CA C -4.293 2.219 1.935 1.00 . A A . 71 LEU CA 1 1
4 6209 1 1 71 LEU CB C -3.498 0.977 1.529 1.00 . A A . 71 LEU CB 1 1
4 6210 1 1 71 LEU CD1 C -3.889 1.434 -0.905 1.00 . A A . 71 LEU CD1 1 1
4 6211 1 1 71 LEU CD2 C -1.666 1.949 0.120 1.00 . A A . 71 LEU CD2 1 1
4 6212 1 1 71 LEU CG C -2.865 1.012 0.137 1.00 . A A . 71 LEU CG 1 1
4 6213 1 1 71 LEU H H -3.847 1.699 3.938 1.00 . A A . 71 LEU H 1 1
4 6214 1 1 71 LEU HA H -3.851 3.088 1.471 1.00 . A A . 71 LEU HA 1 1
4 6215 1 1 71 LEU HB2 H -2.706 0.842 2.249 1.00 . A A . 71 LEU HB2 1 1
4 6216 1 1 71 LEU HB3 H -4.167 0.130 1.568 1.00 . A A . 71 LEU HB3 1 1
4 6217 1 1 71 LEU HD11 H -4.808 0.892 -0.747 1.00 . A A . 71 LEU HD11 1 1
4 6218 1 1 71 LEU HD12 H -3.508 1.218 -1.892 1.00 . A A . 71 LEU HD12 1 1
4 6219 1 1 71 LEU HD13 H -4.076 2.495 -0.816 1.00 . A A . 71 LEU HD13 1 1
4 6220 1 1 71 LEU HD21 H -0.830 1.454 -0.352 1.00 . A A . 71 LEU HD21 1 1
4 6221 1 1 71 LEU HD22 H -1.401 2.214 1.134 1.00 . A A . 71 LEU HD22 1 1
4 6222 1 1 71 LEU HD23 H -1.915 2.842 -0.433 1.00 . A A . 71 LEU HD23 1 1
4 6223 1 1 71 LEU HG H -2.519 0.020 -0.118 1.00 . A A . 71 LEU HG 1 1
4 6224 1 1 71 LEU N N -4.234 2.406 3.381 1.00 . A A . 71 LEU N 1 1
4 6225 1 1 71 LEU O O -6.136 2.712 0.477 1.00 . A A . 71 LEU O 1 1
4 6226 1 1 72 ALA C C -8.720 2.358 1.989 1.00 . A A . 72 ALA C 1 1
4 6227 1 1 72 ALA CA C -7.918 1.072 1.824 1.00 . A A . 72 ALA CA 1 1
4 6228 1 1 72 ALA CB C -8.513 -0.037 2.679 1.00 . A A . 72 ALA CB 1 1
4 6229 1 1 72 ALA H H -6.141 0.811 2.944 1.00 . A A . 72 ALA H 1 1
4 6230 1 1 72 ALA HA H -7.964 0.761 0.790 1.00 . A A . 72 ALA HA 1 1
4 6231 1 1 72 ALA HB1 H -7.914 -0.930 2.576 1.00 . A A . 72 ALA HB1 1 1
4 6232 1 1 72 ALA HB2 H -8.525 0.273 3.713 1.00 . A A . 72 ALA HB2 1 1
4 6233 1 1 72 ALA HB3 H -9.522 -0.241 2.351 1.00 . A A . 72 ALA HB3 1 1
4 6234 1 1 72 ALA N N -6.517 1.279 2.170 1.00 . A A . 72 ALA N 1 1
4 6235 1 1 72 ALA O O -9.564 2.686 1.153 1.00 . A A . 72 ALA O 1 1
4 6236 1 1 73 ILE C C -8.654 5.450 2.430 1.00 . A A . 73 ILE C 1 1
4 6237 1 1 73 ILE CA C -9.150 4.333 3.343 1.00 . A A . 73 ILE CA 1 1
4 6238 1 1 73 ILE CB C -8.973 4.768 4.809 1.00 . A A . 73 ILE CB 1 1
4 6239 1 1 73 ILE CD1 C -8.971 3.910 7.206 1.00 . A A . 73 ILE CD1 1 1
4 6240 1 1 73 ILE CG1 C -9.200 3.581 5.747 1.00 . A A . 73 ILE CG1 1 1
4 6241 1 1 73 ILE CG2 C -9.927 5.905 5.144 1.00 . A A . 73 ILE CG2 1 1
4 6242 1 1 73 ILE H H -7.769 2.769 3.698 1.00 . A A . 73 ILE H 1 1
4 6243 1 1 73 ILE HA H -10.203 4.174 3.160 1.00 . A A . 73 ILE HA 1 1
4 6244 1 1 73 ILE HB H -7.963 5.129 4.935 1.00 . A A . 73 ILE HB 1 1
4 6245 1 1 73 ILE HD11 H -8.159 4.617 7.292 1.00 . A A . 73 ILE HD11 1 1
4 6246 1 1 73 ILE HD12 H -9.869 4.338 7.624 1.00 . A A . 73 ILE HD12 1 1
4 6247 1 1 73 ILE HD13 H -8.719 3.007 7.743 1.00 . A A . 73 ILE HD13 1 1
4 6248 1 1 73 ILE HG12 H -10.217 3.236 5.641 1.00 . A A . 73 ILE HG12 1 1
4 6249 1 1 73 ILE HG13 H -8.524 2.783 5.476 1.00 . A A . 73 ILE HG13 1 1
4 6250 1 1 73 ILE HG21 H -10.945 5.546 5.096 1.00 . A A . 73 ILE HG21 1 1
4 6251 1 1 73 ILE HG22 H -9.720 6.267 6.140 1.00 . A A . 73 ILE HG22 1 1
4 6252 1 1 73 ILE HG23 H -9.795 6.707 4.434 1.00 . A A . 73 ILE HG23 1 1
4 6253 1 1 73 ILE N N -8.452 3.083 3.070 1.00 . A A . 73 ILE N 1 1
4 6254 1 1 73 ILE O O -9.404 5.970 1.605 1.00 . A A . 73 ILE O 1 1
4 6255 1 1 74 SER C C -6.922 6.555 0.287 1.00 . A A . 74 SER C 1 1
4 6256 1 1 74 SER CA C -6.787 6.868 1.774 1.00 . A A . 74 SER CA 1 1
4 6257 1 1 74 SER CB C -5.312 7.045 2.137 1.00 . A A . 74 SER CB 1 1
4 6258 1 1 74 SER H H -6.836 5.359 3.258 1.00 . A A . 74 SER H 1 1
4 6259 1 1 74 SER HA H -7.314 7.786 1.986 1.00 . A A . 74 SER HA 1 1
4 6260 1 1 74 SER HB2 H -5.036 8.082 2.016 1.00 . A A . 74 SER HB2 1 1
4 6261 1 1 74 SER HB3 H -5.158 6.749 3.164 1.00 . A A . 74 SER HB3 1 1
4 6262 1 1 74 SER HG H -4.423 5.365 1.664 1.00 . A A . 74 SER HG 1 1
4 6263 1 1 74 SER N N -7.384 5.811 2.583 1.00 . A A . 74 SER N 1 1
4 6264 1 1 74 SER O O -6.975 7.458 -0.547 1.00 . A A . 74 SER O 1 1
4 6265 1 1 74 SER OG O -4.482 6.253 1.304 1.00 . A A . 74 SER OG 1 1
4 6266 1 1 75 GLY C C -8.529 4.978 -1.936 1.00 . A A . 75 GLY C 1 1
4 6267 1 1 75 GLY CA C -7.107 4.856 -1.424 1.00 . A A . 75 GLY CA 1 1
4 6268 1 1 75 GLY H H -6.932 4.590 0.669 1.00 . A A . 75 GLY H 1 1
4 6269 1 1 75 GLY HA2 H -6.463 5.474 -2.032 1.00 . A A . 75 GLY HA2 1 1
4 6270 1 1 75 GLY HA3 H -6.792 3.827 -1.514 1.00 . A A . 75 GLY HA3 1 1
4 6271 1 1 75 GLY N N -6.979 5.267 -0.038 1.00 . A A . 75 GLY N 1 1
4 6272 1 1 75 GLY O O -8.819 4.623 -3.078 1.00 . A A . 75 GLY O 1 1
4 6273 1 1 76 LYS C C -11.481 4.295 -1.712 1.00 . A A . 76 LYS C 1 1
4 6274 1 1 76 LYS CA C -10.821 5.646 -1.458 1.00 . A A . 76 LYS CA 1 1
4 6275 1 1 76 LYS CB C -10.938 6.525 -2.705 1.00 . A A . 76 LYS CB 1 1
4 6276 1 1 76 LYS CD C -12.677 7.577 -4.181 1.00 . A A . 76 LYS CD 1 1
4 6277 1 1 76 LYS CE C -12.130 8.882 -4.740 1.00 . A A . 76 LYS CE 1 1
4 6278 1 1 76 LYS CG C -12.215 7.346 -2.752 1.00 . A A . 76 LYS CG 1 1
4 6279 1 1 76 LYS H H -9.129 5.744 -0.189 1.00 . A A . 76 LYS H 1 1
4 6280 1 1 76 LYS HA H -11.326 6.131 -0.637 1.00 . A A . 76 LYS HA 1 1
4 6281 1 1 76 LYS HB2 H -10.097 7.203 -2.733 1.00 . A A . 76 LYS HB2 1 1
4 6282 1 1 76 LYS HB3 H -10.909 5.893 -3.581 1.00 . A A . 76 LYS HB3 1 1
4 6283 1 1 76 LYS HD2 H -12.331 6.762 -4.799 1.00 . A A . 76 LYS HD2 1 1
4 6284 1 1 76 LYS HD3 H -13.757 7.612 -4.200 1.00 . A A . 76 LYS HD3 1 1
4 6285 1 1 76 LYS HE2 H -12.003 9.581 -3.928 1.00 . A A . 76 LYS HE2 1 1
4 6286 1 1 76 LYS HE3 H -11.172 8.688 -5.200 1.00 . A A . 76 LYS HE3 1 1
4 6287 1 1 76 LYS HG2 H -12.990 6.821 -2.215 1.00 . A A . 76 LYS HG2 1 1
4 6288 1 1 76 LYS HG3 H -12.035 8.303 -2.283 1.00 . A A . 76 LYS HG3 1 1
4 6289 1 1 76 LYS HZ1 H -12.492 9.979 -6.480 1.00 . A A . 76 LYS HZ1 1 1
4 6290 1 1 76 LYS HZ2 H -13.691 10.151 -5.300 1.00 . A A . 76 LYS HZ2 1 1
4 6291 1 1 76 LYS HZ3 H -13.602 8.730 -6.214 1.00 . A A . 76 LYS HZ3 1 1
4 6292 1 1 76 LYS N N -9.420 5.479 -1.087 1.00 . A A . 76 LYS N 1 1
4 6293 1 1 76 LYS NZ N -13.043 9.477 -5.755 1.00 . A A . 76 LYS NZ 1 1
4 6294 1 1 76 LYS O O -12.026 4.050 -2.789 1.00 . A A . 76 LYS O 1 1
4 6295 1 1 77 THR C C -12.821 1.737 0.422 1.00 . A A . 77 THR C 1 1
4 6296 1 1 77 THR CA C -12.025 2.093 -0.828 1.00 . A A . 77 THR CA 1 1
4 6297 1 1 77 THR CB C -10.950 1.015 -1.063 1.00 . A A . 77 THR CB 1 1
4 6298 1 1 77 THR CG2 C -11.590 -0.347 -1.283 1.00 . A A . 77 THR CG2 1 1
4 6299 1 1 77 THR H H -10.983 3.673 0.121 1.00 . A A . 77 THR H 1 1
4 6300 1 1 77 THR HA H -12.691 2.099 -1.678 1.00 . A A . 77 THR HA 1 1
4 6301 1 1 77 THR HB H -10.317 0.963 -0.188 1.00 . A A . 77 THR HB 1 1
4 6302 1 1 77 THR HG1 H -10.658 1.226 -3.002 1.00 . A A . 77 THR HG1 1 1
4 6303 1 1 77 THR HG21 H -11.786 -0.811 -0.327 1.00 . A A . 77 THR HG21 1 1
4 6304 1 1 77 THR HG22 H -10.920 -0.971 -1.855 1.00 . A A . 77 THR HG22 1 1
4 6305 1 1 77 THR HG23 H -12.518 -0.226 -1.821 1.00 . A A . 77 THR HG23 1 1
4 6306 1 1 77 THR N N -11.431 3.419 -0.713 1.00 . A A . 77 THR N 1 1
4 6307 1 1 77 THR O O -14.025 1.483 0.353 1.00 . A A . 77 THR O 1 1
4 6308 1 1 77 THR OG1 O -10.150 1.361 -2.199 1.00 . A A . 77 THR OG1 1 1
4 6309 1 1 78 LEU C C -13.343 2.650 3.499 1.00 . A A . 78 LEU C 1 1
4 6310 1 1 78 LEU CA C -12.789 1.395 2.832 1.00 . A A . 78 LEU CA 1 1
4 6311 1 1 78 LEU CB C -11.797 0.703 3.769 1.00 . A A . 78 LEU CB 1 1
4 6312 1 1 78 LEU CD1 C -10.767 -1.411 4.636 1.00 . A A . 78 LEU CD1 1 1
4 6313 1 1 78 LEU CD2 C -13.249 -1.113 4.707 1.00 . A A . 78 LEU CD2 1 1
4 6314 1 1 78 LEU CG C -11.974 -0.807 3.935 1.00 . A A . 78 LEU CG 1 1
4 6315 1 1 78 LEU H H -11.187 1.931 1.557 1.00 . A A . 78 LEU H 1 1
4 6316 1 1 78 LEU HA H -13.606 0.721 2.625 1.00 . A A . 78 LEU HA 1 1
4 6317 1 1 78 LEU HB2 H -10.803 0.879 3.387 1.00 . A A . 78 LEU HB2 1 1
4 6318 1 1 78 LEU HB3 H -11.892 1.158 4.745 1.00 . A A . 78 LEU HB3 1 1
4 6319 1 1 78 LEU HD11 H -9.988 -0.669 4.716 1.00 . A A . 78 LEU HD11 1 1
4 6320 1 1 78 LEU HD12 H -10.404 -2.254 4.066 1.00 . A A . 78 LEU HD12 1 1
4 6321 1 1 78 LEU HD13 H -11.053 -1.742 5.624 1.00 . A A . 78 LEU HD13 1 1
4 6322 1 1 78 LEU HD21 H -13.610 -0.210 5.177 1.00 . A A . 78 LEU HD21 1 1
4 6323 1 1 78 LEU HD22 H -13.042 -1.855 5.464 1.00 . A A . 78 LEU HD22 1 1
4 6324 1 1 78 LEU HD23 H -13.999 -1.490 4.027 1.00 . A A . 78 LEU HD23 1 1
4 6325 1 1 78 LEU HG H -12.055 -1.263 2.958 1.00 . A A . 78 LEU HG 1 1
4 6326 1 1 78 LEU N N -12.144 1.720 1.565 1.00 . A A . 78 LEU N 1 1
4 6327 1 1 78 LEU O O -13.059 3.771 3.073 1.00 . A A . 78 LEU O 1 1
4 6328 1 1 79 THR C C -14.270 3.589 6.728 1.00 . A A . 79 THR C 1 1
4 6329 1 1 79 THR CA C -14.729 3.572 5.274 1.00 . A A . 79 THR CA 1 1
4 6330 1 1 79 THR CB C -16.268 3.512 5.235 1.00 . A A . 79 THR CB 1 1
4 6331 1 1 79 THR CG2 C -16.769 3.402 3.803 1.00 . A A . 79 THR CG2 1 1
4 6332 1 1 79 THR H H -14.325 1.540 4.840 1.00 . A A . 79 THR H 1 1
4 6333 1 1 79 THR HA H -14.413 4.487 4.796 1.00 . A A . 79 THR HA 1 1
4 6334 1 1 79 THR HB H -16.660 4.421 5.669 1.00 . A A . 79 THR HB 1 1
4 6335 1 1 79 THR HG1 H -17.693 2.350 5.948 1.00 . A A . 79 THR HG1 1 1
4 6336 1 1 79 THR HG21 H -16.482 2.445 3.394 1.00 . A A . 79 THR HG21 1 1
4 6337 1 1 79 THR HG22 H -16.336 4.193 3.208 1.00 . A A . 79 THR HG22 1 1
4 6338 1 1 79 THR HG23 H -17.845 3.490 3.791 1.00 . A A . 79 THR HG23 1 1
4 6339 1 1 79 THR N N -14.135 2.456 4.548 1.00 . A A . 79 THR N 1 1
4 6340 1 1 79 THR O O -13.956 2.546 7.302 1.00 . A A . 79 THR O 1 1
4 6341 1 1 79 THR OG1 O -16.735 2.393 5.996 1.00 . A A . 79 THR OG1 1 1
4 6342 1 1 80 VAL C C -14.541 3.944 9.612 1.00 . A A . 80 VAL C 1 1
4 6343 1 1 80 VAL CA C -13.813 4.932 8.706 1.00 . A A . 80 VAL CA 1 1
4 6344 1 1 80 VAL CB C -14.068 6.363 9.216 1.00 . A A . 80 VAL CB 1 1
4 6345 1 1 80 VAL CG1 C -13.842 6.443 10.718 1.00 . A A . 80 VAL CG1 1 1
4 6346 1 1 80 VAL CG2 C -13.180 7.355 8.481 1.00 . A A . 80 VAL CG2 1 1
4 6347 1 1 80 VAL H H -14.495 5.574 6.808 1.00 . A A . 80 VAL H 1 1
4 6348 1 1 80 VAL HA H -12.752 4.737 8.757 1.00 . A A . 80 VAL HA 1 1
4 6349 1 1 80 VAL HB H -15.099 6.616 9.015 1.00 . A A . 80 VAL HB 1 1
4 6350 1 1 80 VAL HG11 H -12.859 6.063 10.954 1.00 . A A . 80 VAL HG11 1 1
4 6351 1 1 80 VAL HG12 H -13.919 7.471 11.039 1.00 . A A . 80 VAL HG12 1 1
4 6352 1 1 80 VAL HG13 H -14.589 5.850 11.226 1.00 . A A . 80 VAL HG13 1 1
4 6353 1 1 80 VAL HG21 H -12.144 7.127 8.680 1.00 . A A . 80 VAL HG21 1 1
4 6354 1 1 80 VAL HG22 H -13.366 7.287 7.418 1.00 . A A . 80 VAL HG22 1 1
4 6355 1 1 80 VAL HG23 H -13.401 8.356 8.820 1.00 . A A . 80 VAL HG23 1 1
4 6356 1 1 80 VAL N N -14.233 4.779 7.318 1.00 . A A . 80 VAL N 1 1
4 6357 1 1 80 VAL O O -13.932 3.311 10.473 1.00 . A A . 80 VAL O 1 1
4 6358 1 1 81 GLY C C -16.113 1.484 10.167 1.00 . A A . 81 GLY C 1 1
4 6359 1 1 81 GLY CA C -16.639 2.905 10.216 1.00 . A A . 81 GLY CA 1 1
4 6360 1 1 81 GLY H H -16.281 4.348 8.708 1.00 . A A . 81 GLY H 1 1
4 6361 1 1 81 GLY HA2 H -16.630 3.246 11.240 1.00 . A A . 81 GLY HA2 1 1
4 6362 1 1 81 GLY HA3 H -17.657 2.912 9.854 1.00 . A A . 81 GLY HA3 1 1
4 6363 1 1 81 GLY N N -15.849 3.817 9.410 1.00 . A A . 81 GLY N 1 1
4 6364 1 1 81 GLY O O -16.065 0.797 11.187 1.00 . A A . 81 GLY O 1 1
4 6365 1 1 82 ASP C C -13.902 -0.496 9.587 1.00 . A A . 82 ASP C 1 1
4 6366 1 1 82 ASP CA C -15.194 -0.307 8.799 1.00 . A A . 82 ASP CA 1 1
4 6367 1 1 82 ASP CB C -14.948 -0.590 7.316 1.00 . A A . 82 ASP CB 1 1
4 6368 1 1 82 ASP CG C -15.793 -1.737 6.797 1.00 . A A . 82 ASP CG 1 1
4 6369 1 1 82 ASP H H -15.782 1.637 8.201 1.00 . A A . 82 ASP H 1 1
4 6370 1 1 82 ASP HA H -15.932 -1.002 9.171 1.00 . A A . 82 ASP HA 1 1
4 6371 1 1 82 ASP HB2 H -15.186 0.295 6.743 1.00 . A A . 82 ASP HB2 1 1
4 6372 1 1 82 ASP HB3 H -13.907 -0.838 7.172 1.00 . A A . 82 ASP HB3 1 1
4 6373 1 1 82 ASP N N -15.719 1.042 8.977 1.00 . A A . 82 ASP N 1 1
4 6374 1 1 82 ASP O O -13.785 -1.417 10.395 1.00 . A A . 82 ASP O 1 1
4 6375 1 1 82 ASP OD1 O -17.036 -1.645 6.881 1.00 . A A . 82 ASP OD1 1 1
4 6376 1 1 82 ASP OD2 O -15.211 -2.727 6.307 1.00 . A A . 82 ASP OD2 1 1
4 6377 1 1 83 ALA C C -11.831 0.411 11.543 1.00 . A A . 83 ALA C 1 1
4 6378 1 1 83 ALA CA C -11.650 0.312 10.032 1.00 . A A . 83 ALA CA 1 1
4 6379 1 1 83 ALA CB C -10.725 1.413 9.536 1.00 . A A . 83 ALA CB 1 1
4 6380 1 1 83 ALA H H -13.087 1.093 8.690 1.00 . A A . 83 ALA H 1 1
4 6381 1 1 83 ALA HA H -11.196 -0.640 9.796 1.00 . A A . 83 ALA HA 1 1
4 6382 1 1 83 ALA HB1 H -9.894 1.518 10.217 1.00 . A A . 83 ALA HB1 1 1
4 6383 1 1 83 ALA HB2 H -10.356 1.158 8.554 1.00 . A A . 83 ALA HB2 1 1
4 6384 1 1 83 ALA HB3 H -11.269 2.344 9.486 1.00 . A A . 83 ALA HB3 1 1
4 6385 1 1 83 ALA N N -12.934 0.381 9.345 1.00 . A A . 83 ALA N 1 1
4 6386 1 1 83 ALA O O -11.091 -0.208 12.309 1.00 . A A . 83 ALA O 1 1
4 6387 1 1 84 LEU C C -13.587 0.075 14.016 1.00 . A A . 84 LEU C 1 1
4 6388 1 1 84 LEU CA C -13.094 1.374 13.387 1.00 . A A . 84 LEU CA 1 1
4 6389 1 1 84 LEU CB C -14.135 2.477 13.587 1.00 . A A . 84 LEU CB 1 1
4 6390 1 1 84 LEU CD1 C -12.765 4.220 14.757 1.00 . A A . 84 LEU CD1 1 1
4 6391 1 1 84 LEU CD2 C -15.241 4.143 15.099 1.00 . A A . 84 LEU CD2 1 1
4 6392 1 1 84 LEU CG C -13.986 3.319 14.855 1.00 . A A . 84 LEU CG 1 1
4 6393 1 1 84 LEU H H -13.373 1.661 11.309 1.00 . A A . 84 LEU H 1 1
4 6394 1 1 84 LEU HA H -12.174 1.667 13.870 1.00 . A A . 84 LEU HA 1 1
4 6395 1 1 84 LEU HB2 H -14.078 3.143 12.740 1.00 . A A . 84 LEU HB2 1 1
4 6396 1 1 84 LEU HB3 H -15.110 2.011 13.611 1.00 . A A . 84 LEU HB3 1 1
4 6397 1 1 84 LEU HD11 H -12.992 5.067 14.128 1.00 . A A . 84 LEU HD11 1 1
4 6398 1 1 84 LEU HD12 H -11.942 3.666 14.332 1.00 . A A . 84 LEU HD12 1 1
4 6399 1 1 84 LEU HD13 H -12.493 4.566 15.744 1.00 . A A . 84 LEU HD13 1 1
4 6400 1 1 84 LEU HD21 H -15.737 3.788 15.990 1.00 . A A . 84 LEU HD21 1 1
4 6401 1 1 84 LEU HD22 H -15.907 4.044 14.254 1.00 . A A . 84 LEU HD22 1 1
4 6402 1 1 84 LEU HD23 H -14.972 5.181 15.227 1.00 . A A . 84 LEU HD23 1 1
4 6403 1 1 84 LEU HG H -13.847 2.661 15.702 1.00 . A A . 84 LEU HG 1 1
4 6404 1 1 84 LEU N N -12.817 1.193 11.966 1.00 . A A . 84 LEU N 1 1
4 6405 1 1 84 LEU O O -13.145 -0.311 15.098 1.00 . A A . 84 LEU O 1 1
4 6406 1 1 85 LYS C C -13.961 -2.911 13.957 1.00 . A A . 85 LYS C 1 1
4 6407 1 1 85 LYS CA C -15.055 -1.857 13.817 1.00 . A A . 85 LYS CA 1 1
4 6408 1 1 85 LYS CB C -16.145 -2.362 12.869 1.00 . A A . 85 LYS CB 1 1
4 6409 1 1 85 LYS CD C -18.049 -4.000 12.929 1.00 . A A . 85 LYS CD 1 1
4 6410 1 1 85 LYS CE C -18.558 -5.204 13.706 1.00 . A A . 85 LYS CE 1 1
4 6411 1 1 85 LYS CG C -16.555 -3.802 13.125 1.00 . A A . 85 LYS CG 1 1
4 6412 1 1 85 LYS H H -14.817 -0.240 12.472 1.00 . A A . 85 LYS H 1 1
4 6413 1 1 85 LYS HA H -15.490 -1.675 14.788 1.00 . A A . 85 LYS HA 1 1
4 6414 1 1 85 LYS HB2 H -17.019 -1.736 12.978 1.00 . A A . 85 LYS HB2 1 1
4 6415 1 1 85 LYS HB3 H -15.785 -2.287 11.853 1.00 . A A . 85 LYS HB3 1 1
4 6416 1 1 85 LYS HD2 H -18.568 -3.118 13.274 1.00 . A A . 85 LYS HD2 1 1
4 6417 1 1 85 LYS HD3 H -18.249 -4.150 11.878 1.00 . A A . 85 LYS HD3 1 1
4 6418 1 1 85 LYS HE2 H -19.558 -5.435 13.373 1.00 . A A . 85 LYS HE2 1 1
4 6419 1 1 85 LYS HE3 H -17.909 -6.044 13.507 1.00 . A A . 85 LYS HE3 1 1
4 6420 1 1 85 LYS HG2 H -16.025 -4.445 12.438 1.00 . A A . 85 LYS HG2 1 1
4 6421 1 1 85 LYS HG3 H -16.296 -4.065 14.140 1.00 . A A . 85 LYS HG3 1 1
4 6422 1 1 85 LYS HZ1 H -17.978 -5.635 15.666 1.00 . A A . 85 LYS HZ1 1 1
4 6423 1 1 85 LYS HZ2 H -19.554 -5.036 15.535 1.00 . A A . 85 LYS HZ2 1 1
4 6424 1 1 85 LYS HZ3 H -18.235 -3.989 15.374 1.00 . A A . 85 LYS HZ3 1 1
4 6425 1 1 85 LYS N N -14.504 -0.598 13.329 1.00 . A A . 85 LYS N 1 1
4 6426 1 1 85 LYS NZ N -18.583 -4.948 15.173 1.00 . A A . 85 LYS NZ 1 1
4 6427 1 1 85 LYS O O -14.004 -3.745 14.861 1.00 . A A . 85 LYS O 1 1
4 6428 1 1 86 GLN C C -10.902 -3.489 14.210 1.00 . A A . 86 GLN C 1 1
4 6429 1 1 86 GLN CA C -11.878 -3.818 13.085 1.00 . A A . 86 GLN CA 1 1
4 6430 1 1 86 GLN CB C -11.146 -3.818 11.742 1.00 . A A . 86 GLN CB 1 1
4 6431 1 1 86 GLN CD C -11.267 -4.269 9.259 1.00 . A A . 86 GLN CD 1 1
4 6432 1 1 86 GLN CG C -12.032 -4.194 10.565 1.00 . A A . 86 GLN CG 1 1
4 6433 1 1 86 GLN H H -13.005 -2.178 12.363 1.00 . A A . 86 GLN H 1 1
4 6434 1 1 86 GLN HA H -12.291 -4.800 13.259 1.00 . A A . 86 GLN HA 1 1
4 6435 1 1 86 GLN HB2 H -10.747 -2.830 11.563 1.00 . A A . 86 GLN HB2 1 1
4 6436 1 1 86 GLN HB3 H -10.330 -4.524 11.790 1.00 . A A . 86 GLN HB3 1 1
4 6437 1 1 86 GLN HE21 H -12.948 -4.003 8.231 1.00 . A A . 86 GLN HE21 1 1
4 6438 1 1 86 GLN HE22 H -11.511 -4.182 7.288 1.00 . A A . 86 GLN HE22 1 1
4 6439 1 1 86 GLN HG2 H -12.475 -5.160 10.760 1.00 . A A . 86 GLN HG2 1 1
4 6440 1 1 86 GLN HG3 H -12.812 -3.454 10.468 1.00 . A A . 86 GLN HG3 1 1
4 6441 1 1 86 GLN N N -12.983 -2.866 13.059 1.00 . A A . 86 GLN N 1 1
4 6442 1 1 86 GLN NE2 N -11.980 -4.139 8.146 1.00 . A A . 86 GLN NE2 1 1
4 6443 1 1 86 GLN O O -10.376 -4.383 14.870 1.00 . A A . 86 GLN O 1 1
4 6444 1 1 86 GLN OE1 O -10.048 -4.441 9.249 1.00 . A A . 86 GLN OE1 1 1
4 6445 1 1 87 GLY C C -8.365 -1.471 14.938 1.00 . A A . 87 GLY C 1 1
4 6446 1 1 87 GLY CA C -9.753 -1.773 15.468 1.00 . A A . 87 GLY CA 1 1
4 6447 1 1 87 GLY H H -11.114 -1.528 13.865 1.00 . A A . 87 GLY H 1 1
4 6448 1 1 87 GLY HA2 H -10.149 -0.886 15.938 1.00 . A A . 87 GLY HA2 1 1
4 6449 1 1 87 GLY HA3 H -9.681 -2.558 16.207 1.00 . A A . 87 GLY HA3 1 1
4 6450 1 1 87 GLY N N -10.666 -2.198 14.422 1.00 . A A . 87 GLY N 1 1
4 6451 1 1 87 GLY O O -7.385 -1.513 15.683 1.00 . A A . 87 GLY O 1 1
4 6452 1 1 88 LYS C C -6.567 0.569 13.341 1.00 . A A . 88 LYS C 1 1
4 6453 1 1 88 LYS CA C -7.001 -0.857 13.018 1.00 . A A . 88 LYS CA 1 1
4 6454 1 1 88 LYS CB C -7.099 -1.041 11.501 1.00 . A A . 88 LYS CB 1 1
4 6455 1 1 88 LYS CD C -7.173 -3.540 11.743 1.00 . A A . 88 LYS CD 1 1
4 6456 1 1 88 LYS CE C -6.960 -4.665 10.741 1.00 . A A . 88 LYS CE 1 1
4 6457 1 1 88 LYS CG C -7.802 -2.322 11.088 1.00 . A A . 88 LYS CG 1 1
4 6458 1 1 88 LYS H H -9.096 -1.151 13.105 1.00 . A A . 88 LYS H 1 1
4 6459 1 1 88 LYS HA H -6.264 -1.543 13.408 1.00 . A A . 88 LYS HA 1 1
4 6460 1 1 88 LYS HB2 H -7.642 -0.206 11.084 1.00 . A A . 88 LYS HB2 1 1
4 6461 1 1 88 LYS HB3 H -6.101 -1.053 11.087 1.00 . A A . 88 LYS HB3 1 1
4 6462 1 1 88 LYS HD2 H -6.217 -3.260 12.161 1.00 . A A . 88 LYS HD2 1 1
4 6463 1 1 88 LYS HD3 H -7.824 -3.890 12.532 1.00 . A A . 88 LYS HD3 1 1
4 6464 1 1 88 LYS HE2 H -7.785 -5.357 10.816 1.00 . A A . 88 LYS HE2 1 1
4 6465 1 1 88 LYS HE3 H -6.933 -4.243 9.747 1.00 . A A . 88 LYS HE3 1 1
4 6466 1 1 88 LYS HG2 H -8.840 -2.264 11.382 1.00 . A A . 88 LYS HG2 1 1
4 6467 1 1 88 LYS HG3 H -7.736 -2.428 10.014 1.00 . A A . 88 LYS HG3 1 1
4 6468 1 1 88 LYS HZ1 H -5.674 -5.765 11.965 1.00 . A A . 88 LYS HZ1 1 1
4 6469 1 1 88 LYS HZ2 H -4.877 -4.759 10.863 1.00 . A A . 88 LYS HZ2 1 1
4 6470 1 1 88 LYS HZ3 H -5.598 -6.194 10.330 1.00 . A A . 88 LYS HZ3 1 1
4 6471 1 1 88 LYS N N -8.279 -1.168 13.648 1.00 . A A . 88 LYS N 1 1
4 6472 1 1 88 LYS NZ N -5.688 -5.397 10.992 1.00 . A A . 88 LYS NZ 1 1
4 6473 1 1 88 LYS O O -5.375 0.851 13.466 1.00 . A A . 88 LYS O 1 1
4 6474 1 1 89 ILE C C -7.223 3.089 15.295 1.00 . A A . 89 ILE C 1 1
4 6475 1 1 89 ILE CA C -7.258 2.858 13.788 1.00 . A A . 89 ILE CA 1 1
4 6476 1 1 89 ILE CB C -8.304 3.798 13.160 1.00 . A A . 89 ILE CB 1 1
4 6477 1 1 89 ILE CD1 C -9.743 4.161 11.092 1.00 . A A . 89 ILE CD1 1 1
4 6478 1 1 89 ILE CG1 C -8.743 3.268 11.794 1.00 . A A . 89 ILE CG1 1 1
4 6479 1 1 89 ILE CG2 C -7.743 5.206 13.033 1.00 . A A . 89 ILE CG2 1 1
4 6480 1 1 89 ILE H H -8.471 1.176 13.365 1.00 . A A . 89 ILE H 1 1
4 6481 1 1 89 ILE HA H -6.290 3.102 13.374 1.00 . A A . 89 ILE HA 1 1
4 6482 1 1 89 ILE HB H -9.161 3.836 13.816 1.00 . A A . 89 ILE HB 1 1
4 6483 1 1 89 ILE HD11 H -9.958 5.018 11.713 1.00 . A A . 89 ILE HD11 1 1
4 6484 1 1 89 ILE HD12 H -9.332 4.492 10.150 1.00 . A A . 89 ILE HD12 1 1
4 6485 1 1 89 ILE HD13 H -10.654 3.609 10.912 1.00 . A A . 89 ILE HD13 1 1
4 6486 1 1 89 ILE HG12 H -7.878 3.174 11.156 1.00 . A A . 89 ILE HG12 1 1
4 6487 1 1 89 ILE HG13 H -9.198 2.296 11.922 1.00 . A A . 89 ILE HG13 1 1
4 6488 1 1 89 ILE HG21 H -6.861 5.299 13.650 1.00 . A A . 89 ILE HG21 1 1
4 6489 1 1 89 ILE HG22 H -7.482 5.397 12.003 1.00 . A A . 89 ILE HG22 1 1
4 6490 1 1 89 ILE HG23 H -8.485 5.921 13.356 1.00 . A A . 89 ILE HG23 1 1
4 6491 1 1 89 ILE N N -7.541 1.462 13.476 1.00 . A A . 89 ILE N 1 1
4 6492 1 1 89 ILE O O -8.225 2.903 15.984 1.00 . A A . 89 ILE O 1 1
4 6493 1 1 90 GLU C C -6.154 5.223 17.546 1.00 . A A . 90 GLU C 1 1
4 6494 1 1 90 GLU CA C -5.898 3.754 17.225 1.00 . A A . 90 GLU CA 1 1
4 6495 1 1 90 GLU CB C -4.490 3.360 17.677 1.00 . A A . 90 GLU CB 1 1
4 6496 1 1 90 GLU CD C -2.843 1.445 17.696 1.00 . A A . 90 GLU CD 1 1
4 6497 1 1 90 GLU CG C -4.295 1.860 17.825 1.00 . A A . 90 GLU CG 1 1
4 6498 1 1 90 GLU H H -5.299 3.627 15.198 1.00 . A A . 90 GLU H 1 1
4 6499 1 1 90 GLU HA H -6.618 3.150 17.756 1.00 . A A . 90 GLU HA 1 1
4 6500 1 1 90 GLU HB2 H -3.777 3.725 16.953 1.00 . A A . 90 GLU HB2 1 1
4 6501 1 1 90 GLU HB3 H -4.290 3.823 18.632 1.00 . A A . 90 GLU HB3 1 1
4 6502 1 1 90 GLU HG2 H -4.655 1.558 18.797 1.00 . A A . 90 GLU HG2 1 1
4 6503 1 1 90 GLU HG3 H -4.868 1.358 17.059 1.00 . A A . 90 GLU HG3 1 1
4 6504 1 1 90 GLU N N -6.062 3.496 15.799 1.00 . A A . 90 GLU N 1 1
4 6505 1 1 90 GLU O O -5.829 6.109 16.754 1.00 . A A . 90 GLU O 1 1
4 6506 1 1 90 GLU OE1 O -2.160 1.955 16.783 1.00 . A A . 90 GLU OE1 1 1
4 6507 1 1 90 GLU OE2 O -2.389 0.610 18.507 1.00 . A A . 90 GLU OE2 1 1
4 6508 1 1 91 LEU C C -6.132 7.262 20.285 1.00 . A A . 91 LEU C 1 1
4 6509 1 1 91 LEU CA C -7.043 6.836 19.138 1.00 . A A . 91 LEU CA 1 1
4 6510 1 1 91 LEU CB C -8.507 6.944 19.567 1.00 . A A . 91 LEU CB 1 1
4 6511 1 1 91 LEU CD1 C -10.914 7.202 18.918 1.00 . A A . 91 LEU CD1 1 1
4 6512 1 1 91 LEU CD2 C -9.263 8.981 18.315 1.00 . A A . 91 LEU CD2 1 1
4 6513 1 1 91 LEU CG C -9.476 7.488 18.516 1.00 . A A . 91 LEU CG 1 1
4 6514 1 1 91 LEU H H -6.977 4.727 19.299 1.00 . A A . 91 LEU H 1 1
4 6515 1 1 91 LEU HA H -6.873 7.492 18.297 1.00 . A A . 91 LEU HA 1 1
4 6516 1 1 91 LEU HB2 H -8.843 5.958 19.848 1.00 . A A . 91 LEU HB2 1 1
4 6517 1 1 91 LEU HB3 H -8.551 7.597 20.428 1.00 . A A . 91 LEU HB3 1 1
4 6518 1 1 91 LEU HD11 H -11.545 7.228 18.042 1.00 . A A . 91 LEU HD11 1 1
4 6519 1 1 91 LEU HD12 H -11.246 7.950 19.623 1.00 . A A . 91 LEU HD12 1 1
4 6520 1 1 91 LEU HD13 H -10.973 6.225 19.376 1.00 . A A . 91 LEU HD13 1 1
4 6521 1 1 91 LEU HD21 H -10.046 9.527 18.821 1.00 . A A . 91 LEU HD21 1 1
4 6522 1 1 91 LEU HD22 H -9.289 9.209 17.260 1.00 . A A . 91 LEU HD22 1 1
4 6523 1 1 91 LEU HD23 H -8.304 9.266 18.723 1.00 . A A . 91 LEU HD23 1 1
4 6524 1 1 91 LEU HG H -9.289 6.992 17.573 1.00 . A A . 91 LEU HG 1 1
4 6525 1 1 91 LEU N N -6.741 5.474 18.711 1.00 . A A . 91 LEU N 1 1
4 6526 1 1 91 LEU O O -5.666 6.429 21.063 1.00 . A A . 91 LEU O 1 1
4 6527 1 1 92 SER C C -5.039 10.625 21.422 1.00 . A A . 92 SER C 1 1
4 6528 1 1 92 SER CA C -5.027 9.100 21.437 1.00 . A A . 92 SER CA 1 1
4 6529 1 1 92 SER CB C -3.595 8.588 21.268 1.00 . A A . 92 SER CB 1 1
4 6530 1 1 92 SER H H -6.284 9.178 19.734 1.00 . A A . 92 SER H 1 1
4 6531 1 1 92 SER HA H -5.414 8.758 22.385 1.00 . A A . 92 SER HA 1 1
4 6532 1 1 92 SER HB2 H -3.591 7.510 21.330 1.00 . A A . 92 SER HB2 1 1
4 6533 1 1 92 SER HB3 H -3.218 8.895 20.304 1.00 . A A . 92 SER HB3 1 1
4 6534 1 1 92 SER HG H -2.355 9.929 21.975 1.00 . A A . 92 SER HG 1 1
4 6535 1 1 92 SER N N -5.884 8.564 20.385 1.00 . A A . 92 SER N 1 1
4 6536 1 1 92 SER O O -4.740 11.250 20.405 1.00 . A A . 92 SER O 1 1
4 6537 1 1 92 SER OG O -2.747 9.107 22.277 1.00 . A A . 92 SER OG 1 1
4 6538 1 1 93 GLY C C -6.842 13.191 22.851 1.00 . A A . 93 GLY C 1 1
4 6539 1 1 93 GLY CA C -5.433 12.667 22.656 1.00 . A A . 93 GLY CA 1 1
4 6540 1 1 93 GLY H H -5.617 10.671 23.338 1.00 . A A . 93 GLY H 1 1
4 6541 1 1 93 GLY HA2 H -4.825 12.980 23.491 1.00 . A A . 93 GLY HA2 1 1
4 6542 1 1 93 GLY HA3 H -5.027 13.090 21.749 1.00 . A A . 93 GLY HA3 1 1
4 6543 1 1 93 GLY N N -5.388 11.220 22.559 1.00 . A A . 93 GLY N 1 1
4 6544 1 1 93 GLY O O -7.469 12.938 23.881 1.00 . A A . 93 GLY O 1 1
4 6545 1 1 94 ASP C C -9.666 13.650 21.114 1.00 . A A . 94 ASP C 1 1
4 6546 1 1 94 ASP CA C -8.685 14.487 21.930 1.00 . A A . 94 ASP CA 1 1
4 6547 1 1 94 ASP CB C -8.683 15.930 21.425 1.00 . A A . 94 ASP CB 1 1
4 6548 1 1 94 ASP CG C -8.553 16.938 22.550 1.00 . A A . 94 ASP CG 1 1
4 6549 1 1 94 ASP H H -6.793 14.091 21.067 1.00 . A A . 94 ASP H 1 1
4 6550 1 1 94 ASP HA H -8.997 14.477 22.964 1.00 . A A . 94 ASP HA 1 1
4 6551 1 1 94 ASP HB2 H -7.853 16.067 20.747 1.00 . A A . 94 ASP HB2 1 1
4 6552 1 1 94 ASP HB3 H -9.607 16.122 20.899 1.00 . A A . 94 ASP HB3 1 1
4 6553 1 1 94 ASP N N -7.341 13.925 21.862 1.00 . A A . 94 ASP N 1 1
4 6554 1 1 94 ASP O O -10.096 14.057 20.035 1.00 . A A . 94 ASP O 1 1
4 6555 1 1 94 ASP OD1 O -9.367 16.880 23.496 1.00 . A A . 94 ASP OD1 1 1
4 6556 1 1 94 ASP OD2 O -7.637 17.784 22.486 1.00 . A A . 94 ASP OD2 1 1
4 6557 1 1 95 ALA C C -12.147 12.353 20.418 1.00 . A A . 95 ALA C 1 1
4 6558 1 1 95 ALA CA C -10.945 11.586 20.958 1.00 . A A . 95 ALA CA 1 1
4 6559 1 1 95 ALA CB C -11.401 10.483 21.901 1.00 . A A . 95 ALA CB 1 1
4 6560 1 1 95 ALA H H -9.638 12.210 22.501 1.00 . A A . 95 ALA H 1 1
4 6561 1 1 95 ALA HA H -10.423 11.126 20.131 1.00 . A A . 95 ALA HA 1 1
4 6562 1 1 95 ALA HB1 H -10.538 10.028 22.366 1.00 . A A . 95 ALA HB1 1 1
4 6563 1 1 95 ALA HB2 H -12.041 10.902 22.663 1.00 . A A . 95 ALA HB2 1 1
4 6564 1 1 95 ALA HB3 H -11.945 9.735 21.344 1.00 . A A . 95 ALA HB3 1 1
4 6565 1 1 95 ALA N N -10.015 12.479 21.637 1.00 . A A . 95 ALA N 1 1
4 6566 1 1 95 ALA O O -12.668 12.037 19.349 1.00 . A A . 95 ALA O 1 1
4 6567 1 1 96 ASP C C -13.545 14.693 19.337 1.00 . A A . 96 ASP C 1 1
4 6568 1 1 96 ASP CA C -13.724 14.175 20.760 1.00 . A A . 96 ASP CA 1 1
4 6569 1 1 96 ASP CB C -13.909 15.348 21.724 1.00 . A A . 96 ASP CB 1 1
4 6570 1 1 96 ASP CG C -15.343 15.489 22.196 1.00 . A A . 96 ASP CG 1 1
4 6571 1 1 96 ASP H H -12.126 13.566 22.008 1.00 . A A . 96 ASP H 1 1
4 6572 1 1 96 ASP HA H -14.605 13.551 20.794 1.00 . A A . 96 ASP HA 1 1
4 6573 1 1 96 ASP HB2 H -13.279 15.198 22.588 1.00 . A A . 96 ASP HB2 1 1
4 6574 1 1 96 ASP HB3 H -13.621 16.263 21.227 1.00 . A A . 96 ASP HB3 1 1
4 6575 1 1 96 ASP N N -12.583 13.362 21.165 1.00 . A A . 96 ASP N 1 1
4 6576 1 1 96 ASP O O -14.456 14.602 18.512 1.00 . A A . 96 ASP O 1 1
4 6577 1 1 96 ASP OD1 O -16.025 16.434 21.748 1.00 . A A . 96 ASP OD1 1 1
4 6578 1 1 96 ASP OD2 O -15.783 14.654 23.013 1.00 . A A . 96 ASP OD2 1 1
4 6579 1 1 97 LEU C C -12.096 14.669 16.679 1.00 . A A . 97 LEU C 1 1
4 6580 1 1 97 LEU CA C -12.068 15.773 17.731 1.00 . A A . 97 LEU CA 1 1
4 6581 1 1 97 LEU CB C -10.700 16.458 17.733 1.00 . A A . 97 LEU CB 1 1
4 6582 1 1 97 LEU CD1 C -10.144 18.442 19.160 1.00 . A A . 97 LEU CD1 1 1
4 6583 1 1 97 LEU CD2 C -9.931 18.595 16.673 1.00 . A A . 97 LEU CD2 1 1
4 6584 1 1 97 LEU CG C -10.713 17.984 17.826 1.00 . A A . 97 LEU CG 1 1
4 6585 1 1 97 LEU H H -11.681 15.283 19.753 1.00 . A A . 97 LEU H 1 1
4 6586 1 1 97 LEU HA H -12.826 16.503 17.490 1.00 . A A . 97 LEU HA 1 1
4 6587 1 1 97 LEU HB2 H -10.142 16.080 18.576 1.00 . A A . 97 LEU HB2 1 1
4 6588 1 1 97 LEU HB3 H -10.194 16.185 16.818 1.00 . A A . 97 LEU HB3 1 1
4 6589 1 1 97 LEU HD11 H -9.168 18.005 19.304 1.00 . A A . 97 LEU HD11 1 1
4 6590 1 1 97 LEU HD12 H -10.801 18.127 19.958 1.00 . A A . 97 LEU HD12 1 1
4 6591 1 1 97 LEU HD13 H -10.062 19.519 19.166 1.00 . A A . 97 LEU HD13 1 1
4 6592 1 1 97 LEU HD21 H -9.943 19.672 16.761 1.00 . A A . 97 LEU HD21 1 1
4 6593 1 1 97 LEU HD22 H -10.386 18.306 15.736 1.00 . A A . 97 LEU HD22 1 1
4 6594 1 1 97 LEU HD23 H -8.911 18.243 16.703 1.00 . A A . 97 LEU HD23 1 1
4 6595 1 1 97 LEU HG H -11.734 18.333 17.762 1.00 . A A . 97 LEU HG 1 1
4 6596 1 1 97 LEU N N -12.367 15.239 19.055 1.00 . A A . 97 LEU N 1 1
4 6597 1 1 97 LEU O O -12.870 14.728 15.724 1.00 . A A . 97 LEU O 1 1
4 6598 1 1 98 ALA C C -12.551 11.911 15.730 1.00 . A A . 98 ALA C 1 1
4 6599 1 1 98 ALA CA C -11.179 12.543 15.932 1.00 . A A . 98 ALA CA 1 1
4 6600 1 1 98 ALA CB C -10.185 11.504 16.430 1.00 . A A . 98 ALA CB 1 1
4 6601 1 1 98 ALA H H -10.656 13.673 17.644 1.00 . A A . 98 ALA H 1 1
4 6602 1 1 98 ALA HA H -10.824 12.919 14.983 1.00 . A A . 98 ALA HA 1 1
4 6603 1 1 98 ALA HB1 H -9.963 11.689 17.471 1.00 . A A . 98 ALA HB1 1 1
4 6604 1 1 98 ALA HB2 H -10.611 10.518 16.321 1.00 . A A . 98 ALA HB2 1 1
4 6605 1 1 98 ALA HB3 H -9.276 11.570 15.851 1.00 . A A . 98 ALA HB3 1 1
4 6606 1 1 98 ALA N N -11.248 13.663 16.863 1.00 . A A . 98 ALA N 1 1
4 6607 1 1 98 ALA O O -12.828 11.326 14.684 1.00 . A A . 98 ALA O 1 1
4 6608 1 1 99 ALA C C -15.546 12.089 15.526 1.00 . A A . 99 ALA C 1 1
4 6609 1 1 99 ALA CA C -14.752 11.473 16.672 1.00 . A A . 99 ALA CA 1 1
4 6610 1 1 99 ALA CB C -15.478 11.683 17.993 1.00 . A A . 99 ALA CB 1 1
4 6611 1 1 99 ALA H H -13.128 12.509 17.548 1.00 . A A . 99 ALA H 1 1
4 6612 1 1 99 ALA HA H -14.663 10.409 16.504 1.00 . A A . 99 ALA HA 1 1
4 6613 1 1 99 ALA HB1 H -15.649 10.726 18.465 1.00 . A A . 99 ALA HB1 1 1
4 6614 1 1 99 ALA HB2 H -14.875 12.302 18.640 1.00 . A A . 99 ALA HB2 1 1
4 6615 1 1 99 ALA HB3 H -16.425 12.168 17.809 1.00 . A A . 99 ALA HB3 1 1
4 6616 1 1 99 ALA N N -13.407 12.031 16.740 1.00 . A A . 99 ALA N 1 1
4 6617 1 1 99 ALA O O -16.413 11.442 14.938 1.00 . A A . 99 ALA O 1 1
4 6618 1 1 100 LYS C C -15.907 13.232 12.849 1.00 . A A . 100 LYS C 1 1
4 6619 1 1 100 LYS CA C -15.930 14.051 14.136 1.00 . A A . 100 LYS CA 1 1
4 6620 1 1 100 LYS CB C -15.279 15.415 13.897 1.00 . A A . 100 LYS CB 1 1
4 6621 1 1 100 LYS CD C -15.050 16.575 16.113 1.00 . A A . 100 LYS CD 1 1
4 6622 1 1 100 LYS CE C -15.809 17.372 17.163 1.00 . A A . 100 LYS CE 1 1
4 6623 1 1 100 LYS CG C -15.815 16.511 14.802 1.00 . A A . 100 LYS CG 1 1
4 6624 1 1 100 LYS H H -14.545 13.809 15.718 1.00 . A A . 100 LYS H 1 1
4 6625 1 1 100 LYS HA H -16.957 14.198 14.436 1.00 . A A . 100 LYS HA 1 1
4 6626 1 1 100 LYS HB2 H -14.216 15.327 14.063 1.00 . A A . 100 LYS HB2 1 1
4 6627 1 1 100 LYS HB3 H -15.452 15.708 12.871 1.00 . A A . 100 LYS HB3 1 1
4 6628 1 1 100 LYS HD2 H -14.897 15.571 16.481 1.00 . A A . 100 LYS HD2 1 1
4 6629 1 1 100 LYS HD3 H -14.093 17.046 15.939 1.00 . A A . 100 LYS HD3 1 1
4 6630 1 1 100 LYS HE2 H -16.865 17.183 17.045 1.00 . A A . 100 LYS HE2 1 1
4 6631 1 1 100 LYS HE3 H -15.492 17.045 18.143 1.00 . A A . 100 LYS HE3 1 1
4 6632 1 1 100 LYS HG2 H -15.721 17.461 14.297 1.00 . A A . 100 LYS HG2 1 1
4 6633 1 1 100 LYS HG3 H -16.857 16.314 15.013 1.00 . A A . 100 LYS HG3 1 1
4 6634 1 1 100 LYS HZ1 H -15.838 19.163 16.090 1.00 . A A . 100 LYS HZ1 1 1
4 6635 1 1 100 LYS HZ2 H -14.550 19.039 17.179 1.00 . A A . 100 LYS HZ2 1 1
4 6636 1 1 100 LYS HZ3 H -16.112 19.354 17.748 1.00 . A A . 100 LYS HZ3 1 1
4 6637 1 1 100 LYS N N -15.246 13.345 15.213 1.00 . A A . 100 LYS N 1 1
4 6638 1 1 100 LYS NZ N -15.560 18.834 17.037 1.00 . A A . 100 LYS NZ 1 1
4 6639 1 1 100 LYS O O -16.812 13.336 12.019 1.00 . A A . 100 LYS O 1 1
4 6640 1 1 101 LEU C C -15.585 10.324 11.620 1.00 . A A . 101 LEU C 1 1
4 6641 1 1 101 LEU CA C -14.730 11.581 11.502 1.00 . A A . 101 LEU CA 1 1
4 6642 1 1 101 LEU CB C -13.264 11.197 11.295 1.00 . A A . 101 LEU CB 1 1
4 6643 1 1 101 LEU CD1 C -12.591 12.120 9.064 1.00 . A A . 101 LEU CD1 1 1
4 6644 1 1 101 LEU CD2 C -11.630 9.952 9.858 1.00 . A A . 101 LEU CD2 1 1
4 6645 1 1 101 LEU CG C -12.856 10.853 9.862 1.00 . A A . 101 LEU CG 1 1
4 6646 1 1 101 LEU H H -14.180 12.380 13.384 1.00 . A A . 101 LEU H 1 1
4 6647 1 1 101 LEU HA H -15.067 12.153 10.651 1.00 . A A . 101 LEU HA 1 1
4 6648 1 1 101 LEU HB2 H -12.655 12.026 11.621 1.00 . A A . 101 LEU HB2 1 1
4 6649 1 1 101 LEU HB3 H -13.057 10.336 11.915 1.00 . A A . 101 LEU HB3 1 1
4 6650 1 1 101 LEU HD11 H -13.528 12.527 8.714 1.00 . A A . 101 LEU HD11 1 1
4 6651 1 1 101 LEU HD12 H -11.962 11.887 8.217 1.00 . A A . 101 LEU HD12 1 1
4 6652 1 1 101 LEU HD13 H -12.094 12.844 9.692 1.00 . A A . 101 LEU HD13 1 1
4 6653 1 1 101 LEU HD21 H -11.867 9.019 10.349 1.00 . A A . 101 LEU HD21 1 1
4 6654 1 1 101 LEU HD22 H -10.823 10.440 10.385 1.00 . A A . 101 LEU HD22 1 1
4 6655 1 1 101 LEU HD23 H -11.330 9.756 8.840 1.00 . A A . 101 LEU HD23 1 1
4 6656 1 1 101 LEU HG H -13.665 10.320 9.383 1.00 . A A . 101 LEU HG 1 1
4 6657 1 1 101 LEU N N -14.869 12.419 12.689 1.00 . A A . 101 LEU N 1 1
4 6658 1 1 101 LEU O O -16.128 9.836 10.629 1.00 . A A . 101 LEU O 1 1
4 6659 1 1 102 ALA C C -17.987 8.923 13.067 1.00 . A A . 102 ALA C 1 1
4 6660 1 1 102 ALA CA C -16.495 8.608 13.086 1.00 . A A . 102 ALA CA 1 1
4 6661 1 1 102 ALA CB C -16.103 7.982 14.416 1.00 . A A . 102 ALA CB 1 1
4 6662 1 1 102 ALA H H -15.245 10.240 13.588 1.00 . A A . 102 ALA H 1 1
4 6663 1 1 102 ALA HA H -16.277 7.896 12.303 1.00 . A A . 102 ALA HA 1 1
4 6664 1 1 102 ALA HB1 H -16.298 8.683 15.215 1.00 . A A . 102 ALA HB1 1 1
4 6665 1 1 102 ALA HB2 H -16.682 7.084 14.575 1.00 . A A . 102 ALA HB2 1 1
4 6666 1 1 102 ALA HB3 H -15.052 7.735 14.402 1.00 . A A . 102 ALA HB3 1 1
4 6667 1 1 102 ALA N N -15.702 9.806 12.838 1.00 . A A . 102 ALA N 1 1
4 6668 1 1 102 ALA O O -18.803 8.080 12.699 1.00 . A A . 102 ALA O 1 1
4 6669 1 1 103 GLU C C -20.234 10.876 12.089 1.00 . A A . 103 GLU C 1 1
4 6670 1 1 103 GLU CA C -19.729 10.568 13.495 1.00 . A A . 103 GLU CA 1 1
4 6671 1 1 103 GLU CB C -19.891 11.799 14.389 1.00 . A A . 103 GLU CB 1 1
4 6672 1 1 103 GLU CD C -19.545 14.287 14.659 1.00 . A A . 103 GLU CD 1 1
4 6673 1 1 103 GLU CG C -19.308 13.068 13.789 1.00 . A A . 103 GLU CG 1 1
4 6674 1 1 103 GLU H H -17.637 10.771 13.747 1.00 . A A . 103 GLU H 1 1
4 6675 1 1 103 GLU HA H -20.313 9.758 13.905 1.00 . A A . 103 GLU HA 1 1
4 6676 1 1 103 GLU HB2 H -20.943 11.961 14.570 1.00 . A A . 103 GLU HB2 1 1
4 6677 1 1 103 GLU HB3 H -19.398 11.612 15.331 1.00 . A A . 103 GLU HB3 1 1
4 6678 1 1 103 GLU HG2 H -18.244 12.935 13.663 1.00 . A A . 103 GLU HG2 1 1
4 6679 1 1 103 GLU HG3 H -19.765 13.237 12.824 1.00 . A A . 103 GLU HG3 1 1
4 6680 1 1 103 GLU N N -18.334 10.143 13.466 1.00 . A A . 103 GLU N 1 1
4 6681 1 1 103 GLU O O -21.393 10.620 11.763 1.00 . A A . 103 GLU O 1 1
4 6682 1 1 103 GLU OE1 O -20.135 15.267 14.157 1.00 . A A . 103 GLU OE1 1 1
4 6683 1 1 103 GLU OE2 O -19.141 14.261 15.840 1.00 . A A . 103 GLU OE2 1 1
4 6684 1 1 104 VAL C C -19.798 10.526 9.014 1.00 . A A . 104 VAL C 1 1
4 6685 1 1 104 VAL CA C -19.709 11.772 9.887 1.00 . A A . 104 VAL CA 1 1
4 6686 1 1 104 VAL CB C -18.688 12.746 9.270 1.00 . A A . 104 VAL CB 1 1
4 6687 1 1 104 VAL CG1 C -18.708 14.078 10.005 1.00 . A A . 104 VAL CG1 1 1
4 6688 1 1 104 VAL CG2 C -17.293 12.138 9.290 1.00 . A A . 104 VAL CG2 1 1
4 6689 1 1 104 VAL H H -18.445 11.609 11.576 1.00 . A A . 104 VAL H 1 1
4 6690 1 1 104 VAL HA H -20.674 12.258 9.903 1.00 . A A . 104 VAL HA 1 1
4 6691 1 1 104 VAL HB H -18.966 12.923 8.241 1.00 . A A . 104 VAL HB 1 1
4 6692 1 1 104 VAL HG11 H -17.700 14.455 10.093 1.00 . A A . 104 VAL HG11 1 1
4 6693 1 1 104 VAL HG12 H -19.312 14.784 9.453 1.00 . A A . 104 VAL HG12 1 1
4 6694 1 1 104 VAL HG13 H -19.127 13.938 10.990 1.00 . A A . 104 VAL HG13 1 1
4 6695 1 1 104 VAL HG21 H -17.279 11.253 8.673 1.00 . A A . 104 VAL HG21 1 1
4 6696 1 1 104 VAL HG22 H -16.582 12.856 8.907 1.00 . A A . 104 VAL HG22 1 1
4 6697 1 1 104 VAL HG23 H -17.029 11.876 10.303 1.00 . A A . 104 VAL HG23 1 1
4 6698 1 1 104 VAL N N -19.354 11.429 11.259 1.00 . A A . 104 VAL N 1 1
4 6699 1 1 104 VAL O O -20.643 10.439 8.122 1.00 . A A . 104 VAL O 1 1
4 6700 1 1 105 ILE C C -20.017 7.382 8.965 1.00 . A A . 105 ILE C 1 1
4 6701 1 1 105 ILE CA C -18.902 8.320 8.515 1.00 . A A . 105 ILE CA 1 1
4 6702 1 1 105 ILE CB C -17.550 7.596 8.653 1.00 . A A . 105 ILE CB 1 1
4 6703 1 1 105 ILE CD1 C -17.330 7.148 6.157 1.00 . A A . 105 ILE CD1 1 1
4 6704 1 1 105 ILE CG1 C -17.390 6.552 7.546 1.00 . A A . 105 ILE CG1 1 1
4 6705 1 1 105 ILE CG2 C -17.436 6.944 10.024 1.00 . A A . 105 ILE CG2 1 1
4 6706 1 1 105 ILE H H -18.273 9.690 9.999 1.00 . A A . 105 ILE H 1 1
4 6707 1 1 105 ILE HA H -19.051 8.565 7.473 1.00 . A A . 105 ILE HA 1 1
4 6708 1 1 105 ILE HB H -16.763 8.329 8.564 1.00 . A A . 105 ILE HB 1 1
4 6709 1 1 105 ILE HD11 H -18.129 6.742 5.556 1.00 . A A . 105 ILE HD11 1 1
4 6710 1 1 105 ILE HD12 H -17.434 8.221 6.221 1.00 . A A . 105 ILE HD12 1 1
4 6711 1 1 105 ILE HD13 H -16.380 6.906 5.703 1.00 . A A . 105 ILE HD13 1 1
4 6712 1 1 105 ILE HG12 H -16.477 6.000 7.709 1.00 . A A . 105 ILE HG12 1 1
4 6713 1 1 105 ILE HG13 H -18.228 5.871 7.580 1.00 . A A . 105 ILE HG13 1 1
4 6714 1 1 105 ILE HG21 H -17.537 5.874 9.923 1.00 . A A . 105 ILE HG21 1 1
4 6715 1 1 105 ILE HG22 H -16.472 7.175 10.452 1.00 . A A . 105 ILE HG22 1 1
4 6716 1 1 105 ILE HG23 H -18.216 7.320 10.668 1.00 . A A . 105 ILE HG23 1 1
4 6717 1 1 105 ILE N N -18.921 9.562 9.276 1.00 . A A . 105 ILE N 1 1
4 6718 1 1 105 ILE O O -20.364 6.430 8.265 1.00 . A A . 105 ILE O 1 1
4 6719 1 1 106 HIS C C -23.015 7.384 10.262 1.00 . A A . 106 HIS C 1 1
4 6720 1 1 106 HIS CA C -21.654 6.839 10.683 1.00 . A A . 106 HIS CA 1 1
4 6721 1 1 106 HIS CB C -21.563 6.785 12.209 1.00 . A A . 106 HIS CB 1 1
4 6722 1 1 106 HIS CD2 C -21.201 4.570 13.509 1.00 . A A . 106 HIS CD2 1 1
4 6723 1 1 106 HIS CE1 C -19.087 4.256 13.024 1.00 . A A . 106 HIS CE1 1 1
4 6724 1 1 106 HIS CG C -20.807 5.599 12.722 1.00 . A A . 106 HIS CG 1 1
4 6725 1 1 106 HIS H H -20.256 8.428 10.652 1.00 . A A . 106 HIS H 1 1
4 6726 1 1 106 HIS HA H -21.543 5.840 10.290 1.00 . A A . 106 HIS HA 1 1
4 6727 1 1 106 HIS HB2 H -21.064 7.675 12.564 1.00 . A A . 106 HIS HB2 1 1
4 6728 1 1 106 HIS HB3 H -22.561 6.748 12.622 1.00 . A A . 106 HIS HB3 1 1
4 6729 1 1 106 HIS HD1 H -18.905 5.945 11.885 1.00 . A A . 106 HIS HD1 1 1
4 6730 1 1 106 HIS HD2 H -22.189 4.422 13.924 1.00 . A A . 106 HIS HD2 1 1
4 6731 1 1 106 HIS HE1 H -18.096 3.829 12.976 1.00 . A A . 106 HIS HE1 1 1
4 6732 1 1 106 HIS N N -20.576 7.657 10.140 1.00 . A A . 106 HIS N 1 1
4 6733 1 1 106 HIS ND1 N -19.477 5.373 12.437 1.00 . A A . 106 HIS ND1 1 1
4 6734 1 1 106 HIS NE2 N -20.114 3.750 13.682 1.00 . A A . 106 HIS NE2 1 1
4 6735 1 1 106 HIS O O -23.941 6.622 9.981 1.00 . A A . 106 HIS O 1 1
4 6736 1 1 107 HIS C C -25.494 9.016 10.820 1.00 . A A . 107 HIS C 1 1
4 6737 1 1 107 HIS CA C -24.379 9.355 9.835 1.00 . A A . 107 HIS CA 1 1
4 6738 1 1 107 HIS CB C -24.783 8.930 8.423 1.00 . A A . 107 HIS CB 1 1
4 6739 1 1 107 HIS CD2 C -24.321 11.183 7.223 1.00 . A A . 107 HIS CD2 1 1
4 6740 1 1 107 HIS CE1 C -26.168 11.303 6.047 1.00 . A A . 107 HIS CE1 1 1
4 6741 1 1 107 HIS CG C -25.056 10.082 7.506 1.00 . A A . 107 HIS CG 1 1
4 6742 1 1 107 HIS H H -22.357 9.262 10.457 1.00 . A A . 107 HIS H 1 1
4 6743 1 1 107 HIS HA H -24.217 10.422 9.848 1.00 . A A . 107 HIS HA 1 1
4 6744 1 1 107 HIS HB2 H -23.986 8.344 7.989 1.00 . A A . 107 HIS HB2 1 1
4 6745 1 1 107 HIS HB3 H -25.678 8.328 8.477 1.00 . A A . 107 HIS HB3 1 1
4 6746 1 1 107 HIS HD1 H -26.943 9.541 6.739 1.00 . A A . 107 HIS HD1 1 1
4 6747 1 1 107 HIS HD2 H -23.353 11.431 7.635 1.00 . A A . 107 HIS HD2 1 1
4 6748 1 1 107 HIS HE1 H -26.932 11.648 5.367 1.00 . A A . 107 HIS HE1 1 1
4 6749 1 1 107 HIS N N -23.130 8.708 10.222 1.00 . A A . 107 HIS N 1 1
4 6750 1 1 107 HIS ND1 N -26.207 10.188 6.754 1.00 . A A . 107 HIS ND1 1 1
4 6751 1 1 107 HIS NE2 N -25.033 11.925 6.314 1.00 . A A . 107 HIS NE2 1 1
4 6752 1 1 107 HIS O O -25.250 8.421 11.869 1.00 . A A . 107 HIS O 1 1
4 6753 1 1 108 HIS C C -27.947 7.660 11.699 1.00 . A A . 108 HIS C 1 1
4 6754 1 1 108 HIS CA C -27.872 9.138 11.328 1.00 . A A . 108 HIS CA 1 1
4 6755 1 1 108 HIS CB C -29.161 9.565 10.625 1.00 . A A . 108 HIS CB 1 1
4 6756 1 1 108 HIS CD2 C -30.196 11.762 11.535 1.00 . A A . 108 HIS CD2 1 1
4 6757 1 1 108 HIS CE1 C -29.263 13.162 10.129 1.00 . A A . 108 HIS CE1 1 1
4 6758 1 1 108 HIS CG C -29.421 11.038 10.694 1.00 . A A . 108 HIS CG 1 1
4 6759 1 1 108 HIS H H -26.850 9.872 9.625 1.00 . A A . 108 HIS H 1 1
4 6760 1 1 108 HIS HA H -27.755 9.717 12.231 1.00 . A A . 108 HIS HA 1 1
4 6761 1 1 108 HIS HB2 H -29.105 9.287 9.583 1.00 . A A . 108 HIS HB2 1 1
4 6762 1 1 108 HIS HB3 H -29.998 9.058 11.083 1.00 . A A . 108 HIS HB3 1 1
4 6763 1 1 108 HIS HD1 H -28.235 11.727 9.095 1.00 . A A . 108 HIS HD1 1 1
4 6764 1 1 108 HIS HD2 H -30.795 11.377 12.349 1.00 . A A . 108 HIS HD2 1 1
4 6765 1 1 108 HIS HE1 H -28.981 14.071 9.620 1.00 . A A . 108 HIS HE1 1 1
4 6766 1 1 108 HIS N N -26.719 9.401 10.474 1.00 . A A . 108 HIS N 1 1
4 6767 1 1 108 HIS ND1 N -28.851 11.945 9.825 1.00 . A A . 108 HIS ND1 1 1
4 6768 1 1 108 HIS NE2 N -30.081 13.079 11.163 1.00 . A A . 108 HIS NE2 1 1
4 6769 1 1 108 HIS O O -28.178 6.805 10.843 1.00 . A A . 108 HIS O 1 1
4 6770 1 1 109 HIS C C -28.528 5.909 14.800 1.00 . A A . 109 HIS C 1 1
4 6771 1 1 109 HIS CA C -27.795 5.991 13.465 1.00 . A A . 109 HIS CA 1 1
4 6772 1 1 109 HIS CB C -26.379 5.433 13.613 1.00 . A A . 109 HIS CB 1 1
4 6773 1 1 109 HIS CD2 C -26.325 2.916 12.988 1.00 . A A . 109 HIS CD2 1 1
4 6774 1 1 109 HIS CE1 C -26.279 2.084 15.016 1.00 . A A . 109 HIS CE1 1 1
4 6775 1 1 109 HIS CG C -26.339 3.955 13.855 1.00 . A A . 109 HIS CG 1 1
4 6776 1 1 109 HIS H H -27.570 8.090 13.615 1.00 . A A . 109 HIS H 1 1
4 6777 1 1 109 HIS HA H -28.331 5.400 12.737 1.00 . A A . 109 HIS HA 1 1
4 6778 1 1 109 HIS HB2 H -25.823 5.635 12.709 1.00 . A A . 109 HIS HB2 1 1
4 6779 1 1 109 HIS HB3 H -25.892 5.920 14.445 1.00 . A A . 109 HIS HB3 1 1
4 6780 1 1 109 HIS HD1 H -26.312 3.898 15.961 1.00 . A A . 109 HIS HD1 1 1
4 6781 1 1 109 HIS HD2 H -26.339 2.980 11.909 1.00 . A A . 109 HIS HD2 1 1
4 6782 1 1 109 HIS HE1 H -26.252 1.386 15.840 1.00 . A A . 109 HIS HE1 1 1
4 6783 1 1 109 HIS N N -27.750 7.366 12.980 1.00 . A A . 109 HIS N 1 1
4 6784 1 1 109 HIS ND1 N -26.311 3.400 15.117 1.00 . A A . 109 HIS ND1 1 1
4 6785 1 1 109 HIS NE2 N -26.287 1.764 13.734 1.00 . A A . 109 HIS NE2 1 1
4 6786 1 1 109 HIS O O -28.660 6.907 15.510 1.00 . A A . 109 HIS O 1 1
4 6787 1 1 110 HIS C C -29.690 3.032 16.792 1.00 . A A . 110 HIS C 1 1
4 6788 1 1 110 HIS CA C -29.725 4.503 16.387 1.00 . A A . 110 HIS CA 1 1
4 6789 1 1 110 HIS CB C -31.174 4.972 16.250 1.00 . A A . 110 HIS CB 1 1
4 6790 1 1 110 HIS CD2 C -32.226 5.343 18.592 1.00 . A A . 110 HIS CD2 1 1
4 6791 1 1 110 HIS CE1 C -33.415 3.504 18.705 1.00 . A A . 110 HIS CE1 1 1
4 6792 1 1 110 HIS CG C -32.021 4.655 17.444 1.00 . A A . 110 HIS CG 1 1
4 6793 1 1 110 HIS H H -28.868 3.957 14.529 1.00 . A A . 110 HIS H 1 1
4 6794 1 1 110 HIS HA H -29.238 5.086 17.153 1.00 . A A . 110 HIS HA 1 1
4 6795 1 1 110 HIS HB2 H -31.187 6.042 16.110 1.00 . A A . 110 HIS HB2 1 1
4 6796 1 1 110 HIS HB3 H -31.621 4.495 15.390 1.00 . A A . 110 HIS HB3 1 1
4 6797 1 1 110 HIS HD1 H -32.843 2.802 16.870 1.00 . A A . 110 HIS HD1 1 1
4 6798 1 1 110 HIS HD2 H -31.787 6.295 18.857 1.00 . A A . 110 HIS HD2 1 1
4 6799 1 1 110 HIS HE1 H -34.081 2.732 19.058 1.00 . A A . 110 HIS HE1 1 1
4 6800 1 1 110 HIS N N -29.005 4.714 15.136 1.00 . A A . 110 HIS N 1 1
4 6801 1 1 110 HIS ND1 N -32.779 3.508 17.546 1.00 . A A . 110 HIS ND1 1 1
4 6802 1 1 110 HIS NE2 N -33.095 4.607 19.358 1.00 . A A . 110 HIS NE2 1 1
4 6803 1 1 110 HIS O O -29.327 2.697 17.920 1.00 . A A . 110 HIS O 1 1
4 6804 1 1 111 HIS C C -28.676 0.213 16.424 1.00 . A A . 111 HIS C 1 1
4 6805 1 1 111 HIS CA C -30.083 0.724 16.126 1.00 . A A . 111 HIS CA 1 1
4 6806 1 1 111 HIS CB C -30.669 -0.029 14.930 1.00 . A A . 111 HIS CB 1 1
4 6807 1 1 111 HIS CD2 C -31.544 -2.160 16.121 1.00 . A A . 111 HIS CD2 1 1
4 6808 1 1 111 HIS CE1 C -33.599 -2.134 15.356 1.00 . A A . 111 HIS CE1 1 1
4 6809 1 1 111 HIS CG C -31.664 -1.080 15.314 1.00 . A A . 111 HIS CG 1 1
4 6810 1 1 111 HIS H H -30.349 2.487 14.985 1.00 . A A . 111 HIS H 1 1
4 6811 1 1 111 HIS HA H -30.706 0.549 16.990 1.00 . A A . 111 HIS HA 1 1
4 6812 1 1 111 HIS HB2 H -31.165 0.675 14.279 1.00 . A A . 111 HIS HB2 1 1
4 6813 1 1 111 HIS HB3 H -29.867 -0.510 14.389 1.00 . A A . 111 HIS HB3 1 1
4 6814 1 1 111 HIS HD1 H -33.358 -0.435 14.241 1.00 . A A . 111 HIS HD1 1 1
4 6815 1 1 111 HIS HD2 H -30.657 -2.465 16.658 1.00 . A A . 111 HIS HD2 1 1
4 6816 1 1 111 HIS HE1 H -34.629 -2.397 15.168 1.00 . A A . 111 HIS HE1 1 1
4 6817 1 1 111 HIS N N -30.071 2.159 15.865 1.00 . A A . 111 HIS N 1 1
4 6818 1 1 111 HIS ND1 N -32.962 -1.093 14.849 1.00 . A A . 111 HIS ND1 1 1
4 6819 1 1 111 HIS NE2 N -32.760 -2.798 16.130 1.00 . A A . 111 HIS NE2 1 1
4 6820 1 1 111 HIS O O -28.220 0.253 17.567 1.00 . A A . 111 HIS O 1 1
5 6821 1 1 1 MET C C 2.458 0.285 -0.324 1.00 . A A . 1 MET C 1 1
5 6822 1 1 1 MET CA C 1.598 -0.921 0.041 1.00 . A A . 1 MET CA 1 1
5 6823 1 1 1 MET CB C 0.546 -1.158 -1.044 1.00 . A A . 1 MET CB 1 1
5 6824 1 1 1 MET CE C 0.004 -3.223 -4.451 1.00 . A A . 1 MET CE 1 1
5 6825 1 1 1 MET CG C 1.069 -1.940 -2.238 1.00 . A A . 1 MET CG 1 1
5 6826 1 1 1 MET H1 H 1.480 -0.363 2.080 1.00 . A A . 1 MET H1 1 1
5 6827 1 1 1 MET HA H 2.232 -1.792 0.112 1.00 . A A . 1 MET HA 1 1
5 6828 1 1 1 MET HB2 H -0.279 -1.707 -0.615 1.00 . A A . 1 MET HB2 1 1
5 6829 1 1 1 MET HB3 H 0.187 -0.202 -1.396 1.00 . A A . 1 MET HB3 1 1
5 6830 1 1 1 MET HE1 H -1.017 -3.174 -4.800 1.00 . A A . 1 MET HE1 1 1
5 6831 1 1 1 MET HE2 H 0.531 -2.331 -4.756 1.00 . A A . 1 MET HE2 1 1
5 6832 1 1 1 MET HE3 H 0.487 -4.091 -4.874 1.00 . A A . 1 MET HE3 1 1
5 6833 1 1 1 MET HG2 H 1.124 -1.278 -3.089 1.00 . A A . 1 MET HG2 1 1
5 6834 1 1 1 MET HG3 H 2.058 -2.305 -2.005 1.00 . A A . 1 MET HG3 1 1
5 6835 1 1 1 MET N N 0.956 -0.728 1.336 1.00 . A A . 1 MET N 1 1
5 6836 1 1 1 MET O O 3.436 0.162 -1.060 1.00 . A A . 1 MET O 1 1
5 6837 1 1 1 MET SD S 0.019 -3.342 -2.664 1.00 . A A . 1 MET SD 1 1
5 6838 1 1 2 SER C C 2.206 3.859 0.668 1.00 . A A . 2 SER C 1 1
5 6839 1 1 2 SER CA C 2.822 2.680 -0.078 1.00 . A A . 2 SER CA 1 1
5 6840 1 1 2 SER CB C 2.838 2.964 -1.581 1.00 . A A . 2 SER CB 1 1
5 6841 1 1 2 SER H H 1.297 1.485 0.777 1.00 . A A . 2 SER H 1 1
5 6842 1 1 2 SER HA H 3.837 2.542 0.264 1.00 . A A . 2 SER HA 1 1
5 6843 1 1 2 SER HB2 H 2.647 4.013 -1.748 1.00 . A A . 2 SER HB2 1 1
5 6844 1 1 2 SER HB3 H 3.807 2.706 -1.983 1.00 . A A . 2 SER HB3 1 1
5 6845 1 1 2 SER HG H 2.270 1.544 -2.805 1.00 . A A . 2 SER HG 1 1
5 6846 1 1 2 SER N N 2.086 1.451 0.196 1.00 . A A . 2 SER N 1 1
5 6847 1 1 2 SER O O 1.088 4.281 0.372 1.00 . A A . 2 SER O 1 1
5 6848 1 1 2 SER OG O 1.847 2.207 -2.254 1.00 . A A . 2 SER OG 1 1
5 6849 1 1 3 VAL C C 2.384 6.783 1.578 1.00 . A A . 3 VAL C 1 1
5 6850 1 1 3 VAL CA C 2.473 5.520 2.428 1.00 . A A . 3 VAL CA 1 1
5 6851 1 1 3 VAL CB C 3.397 5.788 3.631 1.00 . A A . 3 VAL CB 1 1
5 6852 1 1 3 VAL CG1 C 4.837 5.959 3.172 1.00 . A A . 3 VAL CG1 1 1
5 6853 1 1 3 VAL CG2 C 2.925 7.013 4.401 1.00 . A A . 3 VAL CG2 1 1
5 6854 1 1 3 VAL H H 3.828 4.008 1.828 1.00 . A A . 3 VAL H 1 1
5 6855 1 1 3 VAL HA H 1.489 5.279 2.803 1.00 . A A . 3 VAL HA 1 1
5 6856 1 1 3 VAL HB H 3.352 4.935 4.291 1.00 . A A . 3 VAL HB 1 1
5 6857 1 1 3 VAL HG11 H 4.897 5.790 2.106 1.00 . A A . 3 VAL HG11 1 1
5 6858 1 1 3 VAL HG12 H 5.171 6.961 3.398 1.00 . A A . 3 VAL HG12 1 1
5 6859 1 1 3 VAL HG13 H 5.465 5.245 3.684 1.00 . A A . 3 VAL HG13 1 1
5 6860 1 1 3 VAL HG21 H 2.922 7.870 3.745 1.00 . A A . 3 VAL HG21 1 1
5 6861 1 1 3 VAL HG22 H 1.926 6.841 4.774 1.00 . A A . 3 VAL HG22 1 1
5 6862 1 1 3 VAL HG23 H 3.592 7.196 5.230 1.00 . A A . 3 VAL HG23 1 1
5 6863 1 1 3 VAL N N 2.945 4.388 1.639 1.00 . A A . 3 VAL N 1 1
5 6864 1 1 3 VAL O O 1.534 7.641 1.814 1.00 . A A . 3 VAL O 1 1
5 6865 1 1 4 GLU C C 2.013 8.112 -1.135 1.00 . A A . 4 GLU C 1 1
5 6866 1 1 4 GLU CA C 3.285 8.047 -0.295 1.00 . A A . 4 GLU CA 1 1
5 6867 1 1 4 GLU CB C 4.512 7.998 -1.209 1.00 . A A . 4 GLU CB 1 1
5 6868 1 1 4 GLU CD C 6.438 6.425 -0.769 1.00 . A A . 4 GLU CD 1 1
5 6869 1 1 4 GLU CG C 5.817 7.774 -0.465 1.00 . A A . 4 GLU CG 1 1
5 6870 1 1 4 GLU H H 3.919 6.171 0.452 1.00 . A A . 4 GLU H 1 1
5 6871 1 1 4 GLU HA H 3.342 8.933 0.320 1.00 . A A . 4 GLU HA 1 1
5 6872 1 1 4 GLU HB2 H 4.384 7.196 -1.920 1.00 . A A . 4 GLU HB2 1 1
5 6873 1 1 4 GLU HB3 H 4.583 8.933 -1.745 1.00 . A A . 4 GLU HB3 1 1
5 6874 1 1 4 GLU HG2 H 6.516 8.547 -0.748 1.00 . A A . 4 GLU HG2 1 1
5 6875 1 1 4 GLU HG3 H 5.627 7.835 0.597 1.00 . A A . 4 GLU HG3 1 1
5 6876 1 1 4 GLU N N 3.266 6.888 0.590 1.00 . A A . 4 GLU N 1 1
5 6877 1 1 4 GLU O O 1.469 9.190 -1.377 1.00 . A A . 4 GLU O 1 1
5 6878 1 1 4 GLU OE1 O 7.062 6.288 -1.843 1.00 . A A . 4 GLU OE1 1 1
5 6879 1 1 4 GLU OE2 O 6.301 5.506 0.065 1.00 . A A . 4 GLU OE2 1 1
5 6880 1 1 5 THR C C -0.895 7.262 -1.587 1.00 . A A . 5 THR C 1 1
5 6881 1 1 5 THR CA C 0.338 6.873 -2.394 1.00 . A A . 5 THR CA 1 1
5 6882 1 1 5 THR CB C 0.138 5.458 -2.969 1.00 . A A . 5 THR CB 1 1
5 6883 1 1 5 THR CG2 C 1.357 5.020 -3.766 1.00 . A A . 5 THR CG2 1 1
5 6884 1 1 5 THR H H 2.023 6.125 -1.353 1.00 . A A . 5 THR H 1 1
5 6885 1 1 5 THR HA H 0.449 7.562 -3.219 1.00 . A A . 5 THR HA 1 1
5 6886 1 1 5 THR HB H -0.719 5.472 -3.627 1.00 . A A . 5 THR HB 1 1
5 6887 1 1 5 THR HG1 H -0.712 3.849 -2.208 1.00 . A A . 5 THR HG1 1 1
5 6888 1 1 5 THR HG21 H 1.352 5.510 -4.729 1.00 . A A . 5 THR HG21 1 1
5 6889 1 1 5 THR HG22 H 1.329 3.950 -3.907 1.00 . A A . 5 THR HG22 1 1
5 6890 1 1 5 THR HG23 H 2.254 5.290 -3.229 1.00 . A A . 5 THR HG23 1 1
5 6891 1 1 5 THR N N 1.545 6.950 -1.579 1.00 . A A . 5 THR N 1 1
5 6892 1 1 5 THR O O -1.972 7.475 -2.146 1.00 . A A . 5 THR O 1 1
5 6893 1 1 5 THR OG1 O -0.104 4.528 -1.907 1.00 . A A . 5 THR OG1 1 1
5 6894 1 1 6 ILE C C -1.991 9.231 0.696 1.00 . A A . 6 ILE C 1 1
5 6895 1 1 6 ILE CA C -1.833 7.717 0.611 1.00 . A A . 6 ILE CA 1 1
5 6896 1 1 6 ILE CB C -1.628 7.153 2.029 1.00 . A A . 6 ILE CB 1 1
5 6897 1 1 6 ILE CD1 C -1.665 4.787 1.090 1.00 . A A . 6 ILE CD1 1 1
5 6898 1 1 6 ILE CG1 C -0.941 5.787 1.964 1.00 . A A . 6 ILE CG1 1 1
5 6899 1 1 6 ILE CG2 C -2.961 7.047 2.755 1.00 . A A . 6 ILE CG2 1 1
5 6900 1 1 6 ILE H H 0.150 7.170 0.114 1.00 . A A . 6 ILE H 1 1
5 6901 1 1 6 ILE HA H -2.740 7.293 0.204 1.00 . A A . 6 ILE HA 1 1
5 6902 1 1 6 ILE HB H -1.001 7.838 2.578 1.00 . A A . 6 ILE HB 1 1
5 6903 1 1 6 ILE HD11 H -2.637 4.576 1.512 1.00 . A A . 6 ILE HD11 1 1
5 6904 1 1 6 ILE HD12 H -1.784 5.195 0.098 1.00 . A A . 6 ILE HD12 1 1
5 6905 1 1 6 ILE HD13 H -1.091 3.873 1.037 1.00 . A A . 6 ILE HD13 1 1
5 6906 1 1 6 ILE HG12 H 0.055 5.910 1.570 1.00 . A A . 6 ILE HG12 1 1
5 6907 1 1 6 ILE HG13 H -0.881 5.375 2.961 1.00 . A A . 6 ILE HG13 1 1
5 6908 1 1 6 ILE HG21 H -3.449 6.123 2.480 1.00 . A A . 6 ILE HG21 1 1
5 6909 1 1 6 ILE HG22 H -2.792 7.060 3.821 1.00 . A A . 6 ILE HG22 1 1
5 6910 1 1 6 ILE HG23 H -3.589 7.881 2.479 1.00 . A A . 6 ILE HG23 1 1
5 6911 1 1 6 ILE N N -0.732 7.352 -0.272 1.00 . A A . 6 ILE N 1 1
5 6912 1 1 6 ILE O O -3.066 9.769 0.427 1.00 . A A . 6 ILE O 1 1
5 6913 1 1 7 ILE C C -1.399 12.016 -0.110 1.00 . A A . 7 ILE C 1 1
5 6914 1 1 7 ILE CA C -0.932 11.365 1.187 1.00 . A A . 7 ILE CA 1 1
5 6915 1 1 7 ILE CB C 0.458 11.918 1.555 1.00 . A A . 7 ILE CB 1 1
5 6916 1 1 7 ILE CD1 C -0.140 11.959 4.029 1.00 . A A . 7 ILE CD1 1 1
5 6917 1 1 7 ILE CG1 C 0.840 11.494 2.974 1.00 . A A . 7 ILE CG1 1 1
5 6918 1 1 7 ILE CG2 C 0.476 13.434 1.426 1.00 . A A . 7 ILE CG2 1 1
5 6919 1 1 7 ILE H H -0.087 9.427 1.271 1.00 . A A . 7 ILE H 1 1
5 6920 1 1 7 ILE HA H -1.622 11.627 1.977 1.00 . A A . 7 ILE HA 1 1
5 6921 1 1 7 ILE HB H 1.177 11.513 0.860 1.00 . A A . 7 ILE HB 1 1
5 6922 1 1 7 ILE HD11 H -0.870 11.184 4.209 1.00 . A A . 7 ILE HD11 1 1
5 6923 1 1 7 ILE HD12 H 0.390 12.175 4.944 1.00 . A A . 7 ILE HD12 1 1
5 6924 1 1 7 ILE HD13 H -0.642 12.852 3.684 1.00 . A A . 7 ILE HD13 1 1
5 6925 1 1 7 ILE HG12 H 0.891 10.418 3.021 1.00 . A A . 7 ILE HG12 1 1
5 6926 1 1 7 ILE HG13 H 1.809 11.906 3.216 1.00 . A A . 7 ILE HG13 1 1
5 6927 1 1 7 ILE HG21 H 0.546 13.705 0.383 1.00 . A A . 7 ILE HG21 1 1
5 6928 1 1 7 ILE HG22 H -0.433 13.841 1.843 1.00 . A A . 7 ILE HG22 1 1
5 6929 1 1 7 ILE HG23 H 1.327 13.830 1.958 1.00 . A A . 7 ILE HG23 1 1
5 6930 1 1 7 ILE N N -0.914 9.912 1.070 1.00 . A A . 7 ILE N 1 1
5 6931 1 1 7 ILE O O -2.196 12.953 -0.094 1.00 . A A . 7 ILE O 1 1
5 6932 1 1 8 GLU C C -2.777 12.212 -2.654 1.00 . A A . 8 GLU C 1 1
5 6933 1 1 8 GLU CA C -1.264 12.043 -2.540 1.00 . A A . 8 GLU CA 1 1
5 6934 1 1 8 GLU CB C -0.758 11.120 -3.651 1.00 . A A . 8 GLU CB 1 1
5 6935 1 1 8 GLU CD C -1.077 12.932 -5.382 1.00 . A A . 8 GLU CD 1 1
5 6936 1 1 8 GLU CG C -0.154 11.863 -4.831 1.00 . A A . 8 GLU CG 1 1
5 6937 1 1 8 GLU H H -0.266 10.763 -1.181 1.00 . A A . 8 GLU H 1 1
5 6938 1 1 8 GLU HA H -0.797 13.010 -2.647 1.00 . A A . 8 GLU HA 1 1
5 6939 1 1 8 GLU HB2 H -0.006 10.463 -3.242 1.00 . A A . 8 GLU HB2 1 1
5 6940 1 1 8 GLU HB3 H -1.584 10.526 -4.013 1.00 . A A . 8 GLU HB3 1 1
5 6941 1 1 8 GLU HG2 H 0.765 12.333 -4.512 1.00 . A A . 8 GLU HG2 1 1
5 6942 1 1 8 GLU HG3 H 0.060 11.153 -5.616 1.00 . A A . 8 GLU HG3 1 1
5 6943 1 1 8 GLU N N -0.897 11.510 -1.233 1.00 . A A . 8 GLU N 1 1
5 6944 1 1 8 GLU O O -3.264 13.243 -3.117 1.00 . A A . 8 GLU O 1 1
5 6945 1 1 8 GLU OE1 O -2.267 12.627 -5.611 1.00 . A A . 8 GLU OE1 1 1
5 6946 1 1 8 GLU OE2 O -0.611 14.073 -5.585 1.00 . A A . 8 GLU OE2 1 1
5 6947 1 1 9 ARG C C -5.530 12.216 -1.267 1.00 . A A . 9 ARG C 1 1
5 6948 1 1 9 ARG CA C -4.970 11.225 -2.283 1.00 . A A . 9 ARG CA 1 1
5 6949 1 1 9 ARG CB C -5.544 9.831 -2.022 1.00 . A A . 9 ARG CB 1 1
5 6950 1 1 9 ARG CD C -6.141 7.911 -3.530 1.00 . A A . 9 ARG CD 1 1
5 6951 1 1 9 ARG CG C -6.470 9.338 -3.122 1.00 . A A . 9 ARG CG 1 1
5 6952 1 1 9 ARG CZ C -6.182 8.075 -5.982 1.00 . A A . 9 ARG CZ 1 1
5 6953 1 1 9 ARG H H -3.068 10.396 -1.869 1.00 . A A . 9 ARG H 1 1
5 6954 1 1 9 ARG HA H -5.257 11.543 -3.274 1.00 . A A . 9 ARG HA 1 1
5 6955 1 1 9 ARG HB2 H -4.728 9.130 -1.928 1.00 . A A . 9 ARG HB2 1 1
5 6956 1 1 9 ARG HB3 H -6.099 9.852 -1.096 1.00 . A A . 9 ARG HB3 1 1
5 6957 1 1 9 ARG HD2 H -5.460 7.492 -2.804 1.00 . A A . 9 ARG HD2 1 1
5 6958 1 1 9 ARG HD3 H -7.053 7.334 -3.542 1.00 . A A . 9 ARG HD3 1 1
5 6959 1 1 9 ARG HE H -4.570 7.626 -4.897 1.00 . A A . 9 ARG HE 1 1
5 6960 1 1 9 ARG HG2 H -7.489 9.372 -2.764 1.00 . A A . 9 ARG HG2 1 1
5 6961 1 1 9 ARG HG3 H -6.367 9.983 -3.982 1.00 . A A . 9 ARG HG3 1 1
5 6962 1 1 9 ARG HH11 H -7.951 8.436 -5.077 1.00 . A A . 9 ARG HH11 1 1
5 6963 1 1 9 ARG HH12 H -7.966 8.549 -6.805 1.00 . A A . 9 ARG HH12 1 1
5 6964 1 1 9 ARG HH21 H -4.577 7.771 -7.173 1.00 . A A . 9 ARG HH21 1 1
5 6965 1 1 9 ARG HH22 H -6.046 8.169 -7.997 1.00 . A A . 9 ARG HH22 1 1
5 6966 1 1 9 ARG N N -3.514 11.191 -2.228 1.00 . A A . 9 ARG N 1 1
5 6967 1 1 9 ARG NE N -5.523 7.848 -4.852 1.00 . A A . 9 ARG NE 1 1
5 6968 1 1 9 ARG NH1 N -7.472 8.378 -5.952 1.00 . A A . 9 ARG NH1 1 1
5 6969 1 1 9 ARG NH2 N -5.549 7.999 -7.147 1.00 . A A . 9 ARG NH2 1 1
5 6970 1 1 9 ARG O O -6.564 12.842 -1.500 1.00 . A A . 9 ARG O 1 1
5 6971 1 1 10 ILE C C -5.119 14.719 0.471 1.00 . A A . 10 ILE C 1 1
5 6972 1 1 10 ILE CA C -5.268 13.267 0.912 1.00 . A A . 10 ILE CA 1 1
5 6973 1 1 10 ILE CB C -4.464 13.051 2.208 1.00 . A A . 10 ILE CB 1 1
5 6974 1 1 10 ILE CD1 C -3.681 11.109 3.655 1.00 . A A . 10 ILE CD1 1 1
5 6975 1 1 10 ILE CG1 C -4.802 11.691 2.822 1.00 . A A . 10 ILE CG1 1 1
5 6976 1 1 10 ILE CG2 C -4.745 14.171 3.198 1.00 . A A . 10 ILE CG2 1 1
5 6977 1 1 10 ILE H H -4.023 11.826 -0.012 1.00 . A A . 10 ILE H 1 1
5 6978 1 1 10 ILE HA H -6.309 13.070 1.121 1.00 . A A . 10 ILE HA 1 1
5 6979 1 1 10 ILE HB H -3.413 13.076 1.962 1.00 . A A . 10 ILE HB 1 1
5 6980 1 1 10 ILE HD11 H -2.900 11.846 3.773 1.00 . A A . 10 ILE HD11 1 1
5 6981 1 1 10 ILE HD12 H -4.061 10.828 4.625 1.00 . A A . 10 ILE HD12 1 1
5 6982 1 1 10 ILE HD13 H -3.280 10.237 3.159 1.00 . A A . 10 ILE HD13 1 1
5 6983 1 1 10 ILE HG12 H -5.667 11.795 3.458 1.00 . A A . 10 ILE HG12 1 1
5 6984 1 1 10 ILE HG13 H -5.025 10.992 2.030 1.00 . A A . 10 ILE HG13 1 1
5 6985 1 1 10 ILE HG21 H -5.641 14.696 2.902 1.00 . A A . 10 ILE HG21 1 1
5 6986 1 1 10 ILE HG22 H -4.883 13.753 4.184 1.00 . A A . 10 ILE HG22 1 1
5 6987 1 1 10 ILE HG23 H -3.913 14.858 3.211 1.00 . A A . 10 ILE HG23 1 1
5 6988 1 1 10 ILE N N -4.840 12.352 -0.139 1.00 . A A . 10 ILE N 1 1
5 6989 1 1 10 ILE O O -6.084 15.484 0.479 1.00 . A A . 10 ILE O 1 1
5 6990 1 1 11 LYS C C -4.432 16.787 -1.617 1.00 . A A . 11 LYS C 1 1
5 6991 1 1 11 LYS CA C -3.628 16.453 -0.364 1.00 . A A . 11 LYS CA 1 1
5 6992 1 1 11 LYS CB C -2.133 16.626 -0.643 1.00 . A A . 11 LYS CB 1 1
5 6993 1 1 11 LYS CD C 0.224 16.347 0.178 1.00 . A A . 11 LYS CD 1 1
5 6994 1 1 11 LYS CE C 0.468 17.845 0.072 1.00 . A A . 11 LYS CE 1 1
5 6995 1 1 11 LYS CG C -1.241 16.038 0.436 1.00 . A A . 11 LYS CG 1 1
5 6996 1 1 11 LYS H H -3.175 14.437 0.099 1.00 . A A . 11 LYS H 1 1
5 6997 1 1 11 LYS HA H -3.919 17.128 0.426 1.00 . A A . 11 LYS HA 1 1
5 6998 1 1 11 LYS HB2 H -1.896 16.143 -1.580 1.00 . A A . 11 LYS HB2 1 1
5 6999 1 1 11 LYS HB3 H -1.915 17.681 -0.726 1.00 . A A . 11 LYS HB3 1 1
5 7000 1 1 11 LYS HD2 H 0.815 15.954 0.992 1.00 . A A . 11 LYS HD2 1 1
5 7001 1 1 11 LYS HD3 H 0.525 15.876 -0.748 1.00 . A A . 11 LYS HD3 1 1
5 7002 1 1 11 LYS HE2 H -0.405 18.365 0.435 1.00 . A A . 11 LYS HE2 1 1
5 7003 1 1 11 LYS HE3 H 1.320 18.101 0.684 1.00 . A A . 11 LYS HE3 1 1
5 7004 1 1 11 LYS HG2 H -1.523 16.456 1.391 1.00 . A A . 11 LYS HG2 1 1
5 7005 1 1 11 LYS HG3 H -1.375 14.966 0.457 1.00 . A A . 11 LYS HG3 1 1
5 7006 1 1 11 LYS HZ1 H 1.526 17.718 -1.724 1.00 . A A . 11 LYS HZ1 1 1
5 7007 1 1 11 LYS HZ2 H 0.978 19.276 -1.361 1.00 . A A . 11 LYS HZ2 1 1
5 7008 1 1 11 LYS HZ3 H -0.109 18.106 -1.919 1.00 . A A . 11 LYS HZ3 1 1
5 7009 1 1 11 LYS N N -3.904 15.093 0.084 1.00 . A A . 11 LYS N 1 1
5 7010 1 1 11 LYS NZ N 0.734 18.266 -1.331 1.00 . A A . 11 LYS NZ 1 1
5 7011 1 1 11 LYS O O -5.081 17.830 -1.689 1.00 . A A . 11 LYS O 1 1
5 7012 1 1 12 ALA C C -6.579 16.411 -3.584 1.00 . A A . 12 ALA C 1 1
5 7013 1 1 12 ALA CA C -5.111 16.093 -3.848 1.00 . A A . 12 ALA CA 1 1
5 7014 1 1 12 ALA CB C -4.987 14.862 -4.733 1.00 . A A . 12 ALA CB 1 1
5 7015 1 1 12 ALA H H -3.849 15.082 -2.483 1.00 . A A . 12 ALA H 1 1
5 7016 1 1 12 ALA HA H -4.661 16.926 -4.368 1.00 . A A . 12 ALA HA 1 1
5 7017 1 1 12 ALA HB1 H -3.943 14.661 -4.925 1.00 . A A . 12 ALA HB1 1 1
5 7018 1 1 12 ALA HB2 H -5.431 14.013 -4.234 1.00 . A A . 12 ALA HB2 1 1
5 7019 1 1 12 ALA HB3 H -5.498 15.038 -5.668 1.00 . A A . 12 ALA HB3 1 1
5 7020 1 1 12 ALA N N -4.385 15.894 -2.600 1.00 . A A . 12 ALA N 1 1
5 7021 1 1 12 ALA O O -7.204 17.167 -4.329 1.00 . A A . 12 ALA O 1 1
5 7022 1 1 13 ARG C C -8.689 17.380 -1.432 1.00 . A A . 13 ARG C 1 1
5 7023 1 1 13 ARG CA C -8.519 16.050 -2.160 1.00 . A A . 13 ARG CA 1 1
5 7024 1 1 13 ARG CB C -9.027 14.907 -1.279 1.00 . A A . 13 ARG CB 1 1
5 7025 1 1 13 ARG CD C -10.583 13.717 -2.854 1.00 . A A . 13 ARG CD 1 1
5 7026 1 1 13 ARG CG C -9.298 13.622 -2.046 1.00 . A A . 13 ARG CG 1 1
5 7027 1 1 13 ARG CZ C -13.006 13.837 -2.458 1.00 . A A . 13 ARG CZ 1 1
5 7028 1 1 13 ARG H H -6.574 15.238 -1.965 1.00 . A A . 13 ARG H 1 1
5 7029 1 1 13 ARG HA H -9.097 16.075 -3.071 1.00 . A A . 13 ARG HA 1 1
5 7030 1 1 13 ARG HB2 H -8.289 14.697 -0.519 1.00 . A A . 13 ARG HB2 1 1
5 7031 1 1 13 ARG HB3 H -9.945 15.216 -0.802 1.00 . A A . 13 ARG HB3 1 1
5 7032 1 1 13 ARG HD2 H -10.524 14.580 -3.499 1.00 . A A . 13 ARG HD2 1 1
5 7033 1 1 13 ARG HD3 H -10.680 12.825 -3.455 1.00 . A A . 13 ARG HD3 1 1
5 7034 1 1 13 ARG HE H -11.612 13.939 -1.035 1.00 . A A . 13 ARG HE 1 1
5 7035 1 1 13 ARG HG2 H -8.475 13.435 -2.719 1.00 . A A . 13 ARG HG2 1 1
5 7036 1 1 13 ARG HG3 H -9.384 12.807 -1.343 1.00 . A A . 13 ARG HG3 1 1
5 7037 1 1 13 ARG HH11 H -12.471 13.617 -4.394 1.00 . A A . 13 ARG HH11 1 1
5 7038 1 1 13 ARG HH12 H -14.176 13.703 -4.101 1.00 . A A . 13 ARG HH12 1 1
5 7039 1 1 13 ARG HH21 H -13.855 14.054 -0.637 1.00 . A A . 13 ARG HH21 1 1
5 7040 1 1 13 ARG HH22 H -14.963 13.952 -1.963 1.00 . A A . 13 ARG HH22 1 1
5 7041 1 1 13 ARG N N -7.124 15.830 -2.520 1.00 . A A . 13 ARG N 1 1
5 7042 1 1 13 ARG NE N -11.760 13.844 -1.999 1.00 . A A . 13 ARG NE 1 1
5 7043 1 1 13 ARG NH1 N -13.237 13.709 -3.757 1.00 . A A . 13 ARG NH1 1 1
5 7044 1 1 13 ARG NH2 N -14.025 13.958 -1.617 1.00 . A A . 13 ARG NH2 1 1
5 7045 1 1 13 ARG O O -9.577 18.168 -1.756 1.00 . A A . 13 ARG O 1 1
5 7046 1 1 14 VAL C C -7.954 20.077 -0.586 1.00 . A A . 14 VAL C 1 1
5 7047 1 1 14 VAL CA C -7.886 18.858 0.328 1.00 . A A . 14 VAL CA 1 1
5 7048 1 1 14 VAL CB C -6.663 18.994 1.255 1.00 . A A . 14 VAL CB 1 1
5 7049 1 1 14 VAL CG1 C -6.817 20.201 2.168 1.00 . A A . 14 VAL CG1 1 1
5 7050 1 1 14 VAL CG2 C -6.467 17.722 2.067 1.00 . A A . 14 VAL CG2 1 1
5 7051 1 1 14 VAL H H -7.145 16.957 -0.234 1.00 . A A . 14 VAL H 1 1
5 7052 1 1 14 VAL HA H -8.775 18.829 0.941 1.00 . A A . 14 VAL HA 1 1
5 7053 1 1 14 VAL HB H -5.787 19.143 0.642 1.00 . A A . 14 VAL HB 1 1
5 7054 1 1 14 VAL HG11 H -7.002 19.866 3.178 1.00 . A A . 14 VAL HG11 1 1
5 7055 1 1 14 VAL HG12 H -5.912 20.789 2.143 1.00 . A A . 14 VAL HG12 1 1
5 7056 1 1 14 VAL HG13 H -7.648 20.803 1.831 1.00 . A A . 14 VAL HG13 1 1
5 7057 1 1 14 VAL HG21 H -6.464 17.965 3.119 1.00 . A A . 14 VAL HG21 1 1
5 7058 1 1 14 VAL HG22 H -7.274 17.034 1.859 1.00 . A A . 14 VAL HG22 1 1
5 7059 1 1 14 VAL HG23 H -5.527 17.265 1.799 1.00 . A A . 14 VAL HG23 1 1
5 7060 1 1 14 VAL N N -7.831 17.624 -0.446 1.00 . A A . 14 VAL N 1 1
5 7061 1 1 14 VAL O O -8.719 21.008 -0.340 1.00 . A A . 14 VAL O 1 1
5 7062 1 1 15 GLY C C -8.490 21.421 -3.205 1.00 . A A . 15 GLY C 1 1
5 7063 1 1 15 GLY CA C -7.133 21.172 -2.579 1.00 . A A . 15 GLY CA 1 1
5 7064 1 1 15 GLY H H -6.559 19.293 -1.789 1.00 . A A . 15 GLY H 1 1
5 7065 1 1 15 GLY HA2 H -6.819 22.064 -2.058 1.00 . A A . 15 GLY HA2 1 1
5 7066 1 1 15 GLY HA3 H -6.422 20.957 -3.363 1.00 . A A . 15 GLY HA3 1 1
5 7067 1 1 15 GLY N N -7.148 20.063 -1.643 1.00 . A A . 15 GLY N 1 1
5 7068 1 1 15 GLY O O -8.795 22.540 -3.619 1.00 . A A . 15 GLY O 1 1
5 7069 1 1 16 ALA C C -11.701 20.636 -2.772 1.00 . A A . 16 ALA C 1 1
5 7070 1 1 16 ALA CA C -10.640 20.487 -3.857 1.00 . A A . 16 ALA CA 1 1
5 7071 1 1 16 ALA CB C -10.940 19.275 -4.727 1.00 . A A . 16 ALA CB 1 1
5 7072 1 1 16 ALA H H -9.008 19.510 -2.930 1.00 . A A . 16 ALA H 1 1
5 7073 1 1 16 ALA HA H -10.658 21.365 -4.487 1.00 . A A . 16 ALA HA 1 1
5 7074 1 1 16 ALA HB1 H -11.624 19.558 -5.514 1.00 . A A . 16 ALA HB1 1 1
5 7075 1 1 16 ALA HB2 H -10.022 18.909 -5.162 1.00 . A A . 16 ALA HB2 1 1
5 7076 1 1 16 ALA HB3 H -11.387 18.500 -4.123 1.00 . A A . 16 ALA HB3 1 1
5 7077 1 1 16 ALA N N -9.308 20.376 -3.277 1.00 . A A . 16 ALA N 1 1
5 7078 1 1 16 ALA O O -12.724 21.289 -2.976 1.00 . A A . 16 ALA O 1 1
5 7079 1 1 17 VAL C C -12.735 21.535 -0.161 1.00 . A A . 17 VAL C 1 1
5 7080 1 1 17 VAL CA C -12.384 20.091 -0.500 1.00 . A A . 17 VAL CA 1 1
5 7081 1 1 17 VAL CB C -11.808 19.406 0.753 1.00 . A A . 17 VAL CB 1 1
5 7082 1 1 17 VAL CG1 C -12.809 19.456 1.897 1.00 . A A . 17 VAL CG1 1 1
5 7083 1 1 17 VAL CG2 C -11.413 17.970 0.442 1.00 . A A . 17 VAL CG2 1 1
5 7084 1 1 17 VAL H H -10.618 19.519 -1.516 1.00 . A A . 17 VAL H 1 1
5 7085 1 1 17 VAL HA H -13.286 19.569 -0.787 1.00 . A A . 17 VAL HA 1 1
5 7086 1 1 17 VAL HB H -10.921 19.943 1.056 1.00 . A A . 17 VAL HB 1 1
5 7087 1 1 17 VAL HG11 H -12.379 18.988 2.771 1.00 . A A . 17 VAL HG11 1 1
5 7088 1 1 17 VAL HG12 H -13.050 20.485 2.120 1.00 . A A . 17 VAL HG12 1 1
5 7089 1 1 17 VAL HG13 H -13.707 18.928 1.613 1.00 . A A . 17 VAL HG13 1 1
5 7090 1 1 17 VAL HG21 H -10.339 17.902 0.362 1.00 . A A . 17 VAL HG21 1 1
5 7091 1 1 17 VAL HG22 H -11.757 17.321 1.234 1.00 . A A . 17 VAL HG22 1 1
5 7092 1 1 17 VAL HG23 H -11.864 17.667 -0.492 1.00 . A A . 17 VAL HG23 1 1
5 7093 1 1 17 VAL N N -11.451 20.025 -1.618 1.00 . A A . 17 VAL N 1 1
5 7094 1 1 17 VAL O O -11.895 22.429 -0.264 1.00 . A A . 17 VAL O 1 1
5 7095 1 1 18 ASP C C -14.532 23.250 2.116 1.00 . A A . 18 ASP C 1 1
5 7096 1 1 18 ASP CA C -14.443 23.092 0.601 1.00 . A A . 18 ASP CA 1 1
5 7097 1 1 18 ASP CB C -15.806 23.369 -0.034 1.00 . A A . 18 ASP CB 1 1
5 7098 1 1 18 ASP CG C -15.756 24.502 -1.041 1.00 . A A . 18 ASP CG 1 1
5 7099 1 1 18 ASP H H -14.604 21.002 0.306 1.00 . A A . 18 ASP H 1 1
5 7100 1 1 18 ASP HA H -13.727 23.804 0.219 1.00 . A A . 18 ASP HA 1 1
5 7101 1 1 18 ASP HB2 H -16.149 22.478 -0.540 1.00 . A A . 18 ASP HB2 1 1
5 7102 1 1 18 ASP HB3 H -16.511 23.632 0.741 1.00 . A A . 18 ASP HB3 1 1
5 7103 1 1 18 ASP N N -13.981 21.756 0.245 1.00 . A A . 18 ASP N 1 1
5 7104 1 1 18 ASP O O -14.867 22.315 2.843 1.00 . A A . 18 ASP O 1 1
5 7105 1 1 18 ASP OD1 O -14.906 24.447 -1.955 1.00 . A A . 18 ASP OD1 1 1
5 7106 1 1 18 ASP OD2 O -16.567 25.443 -0.916 1.00 . A A . 18 ASP OD2 1 1
5 7107 1 1 19 PRO C C -15.684 24.801 4.586 1.00 . A A . 19 PRO C 1 1
5 7108 1 1 19 PRO CA C -14.262 24.770 4.037 1.00 . A A . 19 PRO CA 1 1
5 7109 1 1 19 PRO CB C -13.627 26.160 4.116 1.00 . A A . 19 PRO CB 1 1
5 7110 1 1 19 PRO CD C -13.817 25.622 1.795 1.00 . A A . 19 PRO CD 1 1
5 7111 1 1 19 PRO CG C -13.863 26.762 2.774 1.00 . A A . 19 PRO CG 1 1
5 7112 1 1 19 PRO HA H -13.672 24.069 4.609 1.00 . A A . 19 PRO HA 1 1
5 7113 1 1 19 PRO HB2 H -14.107 26.733 4.897 1.00 . A A . 19 PRO HB2 1 1
5 7114 1 1 19 PRO HB3 H -12.572 26.066 4.327 1.00 . A A . 19 PRO HB3 1 1
5 7115 1 1 19 PRO HD2 H -14.512 25.791 0.986 1.00 . A A . 19 PRO HD2 1 1
5 7116 1 1 19 PRO HD3 H -12.815 25.492 1.414 1.00 . A A . 19 PRO HD3 1 1
5 7117 1 1 19 PRO HG2 H -14.832 27.238 2.751 1.00 . A A . 19 PRO HG2 1 1
5 7118 1 1 19 PRO HG3 H -13.086 27.478 2.552 1.00 . A A . 19 PRO HG3 1 1
5 7119 1 1 19 PRO N N -14.225 24.461 2.604 1.00 . A A . 19 PRO N 1 1
5 7120 1 1 19 PRO O O -15.937 24.361 5.706 1.00 . A A . 19 PRO O 1 1
5 7121 1 1 20 ASN C C -18.667 24.039 4.181 1.00 . A A . 20 ASN C 1 1
5 7122 1 1 20 ASN CA C -18.008 25.414 4.196 1.00 . A A . 20 ASN CA 1 1
5 7123 1 1 20 ASN CB C -18.770 26.368 3.273 1.00 . A A . 20 ASN CB 1 1
5 7124 1 1 20 ASN CG C -18.920 27.753 3.870 1.00 . A A . 20 ASN CG 1 1
5 7125 1 1 20 ASN H H -16.347 25.660 2.906 1.00 . A A . 20 ASN H 1 1
5 7126 1 1 20 ASN HA H -18.035 25.803 5.202 1.00 . A A . 20 ASN HA 1 1
5 7127 1 1 20 ASN HB2 H -18.236 26.456 2.337 1.00 . A A . 20 ASN HB2 1 1
5 7128 1 1 20 ASN HB3 H -19.754 25.967 3.085 1.00 . A A . 20 ASN HB3 1 1
5 7129 1 1 20 ASN HD21 H -16.987 28.117 3.576 1.00 . A A . 20 ASN HD21 1 1
5 7130 1 1 20 ASN HD22 H -17.890 29.398 4.303 1.00 . A A . 20 ASN HD22 1 1
5 7131 1 1 20 ASN N N -16.610 25.325 3.789 1.00 . A A . 20 ASN N 1 1
5 7132 1 1 20 ASN ND2 N -17.822 28.498 3.921 1.00 . A A . 20 ASN ND2 1 1
5 7133 1 1 20 ASN O O -19.762 23.858 4.713 1.00 . A A . 20 ASN O 1 1
5 7134 1 1 20 ASN OD1 O -20.011 28.150 4.280 1.00 . A A . 20 ASN OD1 1 1
5 7135 1 1 21 GLY C C -19.082 21.248 4.824 1.00 . A A . 21 GLY C 1 1
5 7136 1 1 21 GLY CA C -18.528 21.724 3.495 1.00 . A A . 21 GLY CA 1 1
5 7137 1 1 21 GLY H H -17.124 23.274 3.161 1.00 . A A . 21 GLY H 1 1
5 7138 1 1 21 GLY HA2 H -19.317 21.701 2.759 1.00 . A A . 21 GLY HA2 1 1
5 7139 1 1 21 GLY HA3 H -17.740 21.053 3.186 1.00 . A A . 21 GLY HA3 1 1
5 7140 1 1 21 GLY N N -17.992 23.071 3.568 1.00 . A A . 21 GLY N 1 1
5 7141 1 1 21 GLY O O -18.760 21.787 5.883 1.00 . A A . 21 GLY O 1 1
5 7142 1 1 22 PRO C C -19.551 18.901 6.850 1.00 . A A . 22 PRO C 1 1
5 7143 1 1 22 PRO CA C -20.556 19.646 5.977 1.00 . A A . 22 PRO CA 1 1
5 7144 1 1 22 PRO CB C -21.596 18.675 5.413 1.00 . A A . 22 PRO CB 1 1
5 7145 1 1 22 PRO CD C -20.364 19.525 3.549 1.00 . A A . 22 PRO CD 1 1
5 7146 1 1 22 PRO CG C -21.079 18.307 4.065 1.00 . A A . 22 PRO CG 1 1
5 7147 1 1 22 PRO HA H -21.050 20.404 6.566 1.00 . A A . 22 PRO HA 1 1
5 7148 1 1 22 PRO HB2 H -21.673 17.811 6.057 1.00 . A A . 22 PRO HB2 1 1
5 7149 1 1 22 PRO HB3 H -22.554 19.168 5.346 1.00 . A A . 22 PRO HB3 1 1
5 7150 1 1 22 PRO HD2 H -19.512 19.237 2.951 1.00 . A A . 22 PRO HD2 1 1
5 7151 1 1 22 PRO HD3 H -21.038 20.143 2.974 1.00 . A A . 22 PRO HD3 1 1
5 7152 1 1 22 PRO HG2 H -20.393 17.477 4.149 1.00 . A A . 22 PRO HG2 1 1
5 7153 1 1 22 PRO HG3 H -21.902 18.051 3.414 1.00 . A A . 22 PRO HG3 1 1
5 7154 1 1 22 PRO N N -19.936 20.216 4.777 1.00 . A A . 22 PRO N 1 1
5 7155 1 1 22 PRO O O -19.540 17.671 6.888 1.00 . A A . 22 PRO O 1 1
5 7156 1 1 23 ARG C C -17.413 19.974 9.613 1.00 . A A . 23 ARG C 1 1
5 7157 1 1 23 ARG CA C -17.700 19.065 8.421 1.00 . A A . 23 ARG CA 1 1
5 7158 1 1 23 ARG CB C -16.409 18.807 7.641 1.00 . A A . 23 ARG CB 1 1
5 7159 1 1 23 ARG CD C -15.330 16.775 6.632 1.00 . A A . 23 ARG CD 1 1
5 7160 1 1 23 ARG CG C -16.534 17.702 6.605 1.00 . A A . 23 ARG CG 1 1
5 7161 1 1 23 ARG CZ C -13.564 15.994 5.109 1.00 . A A . 23 ARG CZ 1 1
5 7162 1 1 23 ARG H H -18.767 20.630 7.477 1.00 . A A . 23 ARG H 1 1
5 7163 1 1 23 ARG HA H -18.084 18.124 8.785 1.00 . A A . 23 ARG HA 1 1
5 7164 1 1 23 ARG HB2 H -16.122 19.716 7.133 1.00 . A A . 23 ARG HB2 1 1
5 7165 1 1 23 ARG HB3 H -15.631 18.532 8.337 1.00 . A A . 23 ARG HB3 1 1
5 7166 1 1 23 ARG HD2 H -14.624 17.144 7.361 1.00 . A A . 23 ARG HD2 1 1
5 7167 1 1 23 ARG HD3 H -15.659 15.787 6.918 1.00 . A A . 23 ARG HD3 1 1
5 7168 1 1 23 ARG HE H -15.072 17.192 4.588 1.00 . A A . 23 ARG HE 1 1
5 7169 1 1 23 ARG HG2 H -17.423 17.125 6.813 1.00 . A A . 23 ARG HG2 1 1
5 7170 1 1 23 ARG HG3 H -16.613 18.148 5.625 1.00 . A A . 23 ARG HG3 1 1
5 7171 1 1 23 ARG HH11 H -13.404 15.327 7.009 1.00 . A A . 23 ARG HH11 1 1
5 7172 1 1 23 ARG HH12 H -12.166 14.785 5.925 1.00 . A A . 23 ARG HH12 1 1
5 7173 1 1 23 ARG HH21 H -13.447 16.484 3.151 1.00 . A A . 23 ARG HH21 1 1
5 7174 1 1 23 ARG HH22 H -12.191 15.444 3.732 1.00 . A A . 23 ARG HH22 1 1
5 7175 1 1 23 ARG N N -18.709 19.655 7.549 1.00 . A A . 23 ARG N 1 1
5 7176 1 1 23 ARG NE N -14.670 16.696 5.331 1.00 . A A . 23 ARG NE 1 1
5 7177 1 1 23 ARG NH1 N -12.998 15.313 6.096 1.00 . A A . 23 ARG NH1 1 1
5 7178 1 1 23 ARG NH2 N -13.023 15.972 3.898 1.00 . A A . 23 ARG NH2 1 1
5 7179 1 1 23 ARG O O -16.577 20.874 9.535 1.00 . A A . 23 ARG O 1 1
5 7180 1 1 24 LYS C C -16.602 20.209 12.594 1.00 . A A . 24 LYS C 1 1
5 7181 1 1 24 LYS CA C -17.935 20.527 11.925 1.00 . A A . 24 LYS CA 1 1
5 7182 1 1 24 LYS CB C -19.083 20.268 12.904 1.00 . A A . 24 LYS CB 1 1
5 7183 1 1 24 LYS CD C -20.656 22.086 13.632 1.00 . A A . 24 LYS CD 1 1
5 7184 1 1 24 LYS CE C -20.825 23.322 14.502 1.00 . A A . 24 LYS CE 1 1
5 7185 1 1 24 LYS CG C -19.319 21.409 13.879 1.00 . A A . 24 LYS CG 1 1
5 7186 1 1 24 LYS H H -18.766 19.001 10.717 1.00 . A A . 24 LYS H 1 1
5 7187 1 1 24 LYS HA H -17.943 21.569 11.642 1.00 . A A . 24 LYS HA 1 1
5 7188 1 1 24 LYS HB2 H -19.991 20.109 12.342 1.00 . A A . 24 LYS HB2 1 1
5 7189 1 1 24 LYS HB3 H -18.861 19.377 13.473 1.00 . A A . 24 LYS HB3 1 1
5 7190 1 1 24 LYS HD2 H -20.715 22.380 12.594 1.00 . A A . 24 LYS HD2 1 1
5 7191 1 1 24 LYS HD3 H -21.451 21.388 13.855 1.00 . A A . 24 LYS HD3 1 1
5 7192 1 1 24 LYS HE2 H -21.553 23.109 15.270 1.00 . A A . 24 LYS HE2 1 1
5 7193 1 1 24 LYS HE3 H -19.875 23.555 14.962 1.00 . A A . 24 LYS HE3 1 1
5 7194 1 1 24 LYS HG2 H -19.307 21.018 14.886 1.00 . A A . 24 LYS HG2 1 1
5 7195 1 1 24 LYS HG3 H -18.530 22.138 13.765 1.00 . A A . 24 LYS HG3 1 1
5 7196 1 1 24 LYS HZ1 H -22.309 24.626 13.825 1.00 . A A . 24 LYS HZ1 1 1
5 7197 1 1 24 LYS HZ2 H -21.071 24.357 12.705 1.00 . A A . 24 LYS HZ2 1 1
5 7198 1 1 24 LYS HZ3 H -20.799 25.359 14.040 1.00 . A A . 24 LYS HZ3 1 1
5 7199 1 1 24 LYS N N -18.114 19.733 10.716 1.00 . A A . 24 LYS N 1 1
5 7200 1 1 24 LYS NZ N -21.283 24.499 13.713 1.00 . A A . 24 LYS NZ 1 1
5 7201 1 1 24 LYS O O -16.533 19.382 13.503 1.00 . A A . 24 LYS O 1 1
5 7202 1 1 25 VAL C C -13.341 21.901 12.517 1.00 . A A . 25 VAL C 1 1
5 7203 1 1 25 VAL CA C -14.212 20.662 12.693 1.00 . A A . 25 VAL CA 1 1
5 7204 1 1 25 VAL CB C -13.512 19.458 12.034 1.00 . A A . 25 VAL CB 1 1
5 7205 1 1 25 VAL CG1 C -14.369 18.208 12.161 1.00 . A A . 25 VAL CG1 1 1
5 7206 1 1 25 VAL CG2 C -13.202 19.757 10.575 1.00 . A A . 25 VAL CG2 1 1
5 7207 1 1 25 VAL H H -15.661 21.519 11.411 1.00 . A A . 25 VAL H 1 1
5 7208 1 1 25 VAL HA H -14.319 20.456 13.748 1.00 . A A . 25 VAL HA 1 1
5 7209 1 1 25 VAL HB H -12.580 19.283 12.550 1.00 . A A . 25 VAL HB 1 1
5 7210 1 1 25 VAL HG11 H -14.656 18.071 13.193 1.00 . A A . 25 VAL HG11 1 1
5 7211 1 1 25 VAL HG12 H -15.253 18.314 11.550 1.00 . A A . 25 VAL HG12 1 1
5 7212 1 1 25 VAL HG13 H -13.803 17.349 11.829 1.00 . A A . 25 VAL HG13 1 1
5 7213 1 1 25 VAL HG21 H -12.829 18.863 10.097 1.00 . A A . 25 VAL HG21 1 1
5 7214 1 1 25 VAL HG22 H -14.102 20.084 10.075 1.00 . A A . 25 VAL HG22 1 1
5 7215 1 1 25 VAL HG23 H -12.455 20.535 10.517 1.00 . A A . 25 VAL HG23 1 1
5 7216 1 1 25 VAL N N -15.543 20.872 12.138 1.00 . A A . 25 VAL N 1 1
5 7217 1 1 25 VAL O O -13.663 22.794 11.732 1.00 . A A . 25 VAL O 1 1
5 7218 1 1 26 LEU C C -10.078 22.832 14.034 1.00 . A A . 26 LEU C 1 1
5 7219 1 1 26 LEU CA C -11.316 23.079 13.178 1.00 . A A . 26 LEU CA 1 1
5 7220 1 1 26 LEU CB C -12.016 24.362 13.631 1.00 . A A . 26 LEU CB 1 1
5 7221 1 1 26 LEU CD1 C -11.926 25.484 15.871 1.00 . A A . 26 LEU CD1 1 1
5 7222 1 1 26 LEU CD2 C -14.073 24.492 15.057 1.00 . A A . 26 LEU CD2 1 1
5 7223 1 1 26 LEU CG C -12.557 24.362 15.061 1.00 . A A . 26 LEU CG 1 1
5 7224 1 1 26 LEU H H -12.032 21.208 13.860 1.00 . A A . 26 LEU H 1 1
5 7225 1 1 26 LEU HA H -11.010 23.190 12.148 1.00 . A A . 26 LEU HA 1 1
5 7226 1 1 26 LEU HB2 H -11.308 25.172 13.546 1.00 . A A . 26 LEU HB2 1 1
5 7227 1 1 26 LEU HB3 H -12.845 24.539 12.962 1.00 . A A . 26 LEU HB3 1 1
5 7228 1 1 26 LEU HD11 H -12.629 25.831 16.613 1.00 . A A . 26 LEU HD11 1 1
5 7229 1 1 26 LEU HD12 H -11.666 26.300 15.213 1.00 . A A . 26 LEU HD12 1 1
5 7230 1 1 26 LEU HD13 H -11.035 25.118 16.360 1.00 . A A . 26 LEU HD13 1 1
5 7231 1 1 26 LEU HD21 H -14.349 25.469 14.690 1.00 . A A . 26 LEU HD21 1 1
5 7232 1 1 26 LEU HD22 H -14.448 24.367 16.063 1.00 . A A . 26 LEU HD22 1 1
5 7233 1 1 26 LEU HD23 H -14.498 23.733 14.417 1.00 . A A . 26 LEU HD23 1 1
5 7234 1 1 26 LEU HG H -12.302 23.425 15.536 1.00 . A A . 26 LEU HG 1 1
5 7235 1 1 26 LEU N N -12.236 21.949 13.253 1.00 . A A . 26 LEU N 1 1
5 7236 1 1 26 LEU O O -10.160 22.780 15.261 1.00 . A A . 26 LEU O 1 1
5 7237 1 1 27 GLY C C -6.730 21.570 13.316 1.00 . A A . 27 GLY C 1 1
5 7238 1 1 27 GLY CA C -7.693 22.443 14.096 1.00 . A A . 27 GLY CA 1 1
5 7239 1 1 27 GLY H H -8.927 22.732 12.400 1.00 . A A . 27 GLY H 1 1
5 7240 1 1 27 GLY HA2 H -7.219 23.392 14.299 1.00 . A A . 27 GLY HA2 1 1
5 7241 1 1 27 GLY HA3 H -7.921 21.959 15.034 1.00 . A A . 27 GLY HA3 1 1
5 7242 1 1 27 GLY N N -8.932 22.681 13.379 1.00 . A A . 27 GLY N 1 1
5 7243 1 1 27 GLY O O -6.956 21.280 12.141 1.00 . A A . 27 GLY O 1 1
5 7244 1 1 28 VAL C C -4.699 18.884 13.879 1.00 . A A . 28 VAL C 1 1
5 7245 1 1 28 VAL CA C -4.650 20.305 13.331 1.00 . A A . 28 VAL CA 1 1
5 7246 1 1 28 VAL CB C -3.231 20.871 13.527 1.00 . A A . 28 VAL CB 1 1
5 7247 1 1 28 VAL CG1 C -2.253 20.204 12.570 1.00 . A A . 28 VAL CG1 1 1
5 7248 1 1 28 VAL CG2 C -3.228 22.380 13.338 1.00 . A A . 28 VAL CG2 1 1
5 7249 1 1 28 VAL H H -5.527 21.415 14.906 1.00 . A A . 28 VAL H 1 1
5 7250 1 1 28 VAL HA H -4.862 20.280 12.272 1.00 . A A . 28 VAL HA 1 1
5 7251 1 1 28 VAL HB H -2.915 20.655 14.537 1.00 . A A . 28 VAL HB 1 1
5 7252 1 1 28 VAL HG11 H -2.289 19.133 12.708 1.00 . A A . 28 VAL HG11 1 1
5 7253 1 1 28 VAL HG12 H -2.523 20.447 11.553 1.00 . A A . 28 VAL HG12 1 1
5 7254 1 1 28 VAL HG13 H -1.254 20.559 12.773 1.00 . A A . 28 VAL HG13 1 1
5 7255 1 1 28 VAL HG21 H -2.226 22.758 13.478 1.00 . A A . 28 VAL HG21 1 1
5 7256 1 1 28 VAL HG22 H -3.567 22.620 12.341 1.00 . A A . 28 VAL HG22 1 1
5 7257 1 1 28 VAL HG23 H -3.889 22.835 14.061 1.00 . A A . 28 VAL HG23 1 1
5 7258 1 1 28 VAL N N -5.651 21.150 13.970 1.00 . A A . 28 VAL N 1 1
5 7259 1 1 28 VAL O O -5.033 18.668 15.044 1.00 . A A . 28 VAL O 1 1
5 7260 1 1 29 PHE C C -3.031 15.854 13.118 1.00 . A A . 29 PHE C 1 1
5 7261 1 1 29 PHE CA C -4.370 16.514 13.431 1.00 . A A . 29 PHE CA 1 1
5 7262 1 1 29 PHE CB C -5.499 15.765 12.720 1.00 . A A . 29 PHE CB 1 1
5 7263 1 1 29 PHE CD1 C -7.339 14.386 13.725 1.00 . A A . 29 PHE CD1 1 1
5 7264 1 1 29 PHE CD2 C -7.312 16.730 14.162 1.00 . A A . 29 PHE CD2 1 1
5 7265 1 1 29 PHE CE1 C -8.483 14.253 14.491 1.00 . A A . 29 PHE CE1 1 1
5 7266 1 1 29 PHE CE2 C -8.455 16.603 14.929 1.00 . A A . 29 PHE CE2 1 1
5 7267 1 1 29 PHE CG C -6.742 15.624 13.553 1.00 . A A . 29 PHE CG 1 1
5 7268 1 1 29 PHE CZ C -9.042 15.363 15.093 1.00 . A A . 29 PHE CZ 1 1
5 7269 1 1 29 PHE H H -4.107 18.152 12.115 1.00 . A A . 29 PHE H 1 1
5 7270 1 1 29 PHE HA H -4.538 16.474 14.496 1.00 . A A . 29 PHE HA 1 1
5 7271 1 1 29 PHE HB2 H -5.763 16.297 11.819 1.00 . A A . 29 PHE HB2 1 1
5 7272 1 1 29 PHE HB3 H -5.157 14.774 12.462 1.00 . A A . 29 PHE HB3 1 1
5 7273 1 1 29 PHE HD1 H -6.903 13.516 13.254 1.00 . A A . 29 PHE HD1 1 1
5 7274 1 1 29 PHE HD2 H -6.856 17.700 14.034 1.00 . A A . 29 PHE HD2 1 1
5 7275 1 1 29 PHE HE1 H -8.938 13.282 14.617 1.00 . A A . 29 PHE HE1 1 1
5 7276 1 1 29 PHE HE2 H -8.890 17.473 15.398 1.00 . A A . 29 PHE HE2 1 1
5 7277 1 1 29 PHE HZ H -9.934 15.261 15.692 1.00 . A A . 29 PHE HZ 1 1
5 7278 1 1 29 PHE N N -4.364 17.917 13.032 1.00 . A A . 29 PHE N 1 1
5 7279 1 1 29 PHE O O -2.351 16.228 12.163 1.00 . A A . 29 PHE O 1 1
5 7280 1 1 30 GLN C C -1.647 12.676 13.478 1.00 . A A . 30 GLN C 1 1
5 7281 1 1 30 GLN CA C -1.400 14.158 13.742 1.00 . A A . 30 GLN CA 1 1
5 7282 1 1 30 GLN CB C -0.505 14.327 14.970 1.00 . A A . 30 GLN CB 1 1
5 7283 1 1 30 GLN CD C 1.493 14.568 13.442 1.00 . A A . 30 GLN CD 1 1
5 7284 1 1 30 GLN CG C 0.948 13.958 14.719 1.00 . A A . 30 GLN CG 1 1
5 7285 1 1 30 GLN H H -3.244 14.617 14.675 1.00 . A A . 30 GLN H 1 1
5 7286 1 1 30 GLN HA H -0.904 14.585 12.884 1.00 . A A . 30 GLN HA 1 1
5 7287 1 1 30 GLN HB2 H -0.542 15.358 15.288 1.00 . A A . 30 GLN HB2 1 1
5 7288 1 1 30 GLN HB3 H -0.881 13.700 15.764 1.00 . A A . 30 GLN HB3 1 1
5 7289 1 1 30 GLN HE21 H 2.451 12.879 13.015 1.00 . A A . 30 GLN HE21 1 1
5 7290 1 1 30 GLN HE22 H 2.639 14.159 11.870 1.00 . A A . 30 GLN HE22 1 1
5 7291 1 1 30 GLN HG2 H 1.544 14.308 15.549 1.00 . A A . 30 GLN HG2 1 1
5 7292 1 1 30 GLN HG3 H 1.026 12.883 14.649 1.00 . A A . 30 GLN HG3 1 1
5 7293 1 1 30 GLN N N -2.659 14.870 13.931 1.00 . A A . 30 GLN N 1 1
5 7294 1 1 30 GLN NE2 N 2.274 13.791 12.701 1.00 . A A . 30 GLN NE2 1 1
5 7295 1 1 30 GLN O O -1.937 11.911 14.399 1.00 . A A . 30 GLN O 1 1
5 7296 1 1 30 GLN OE1 O 1.216 15.725 13.126 1.00 . A A . 30 GLN OE1 1 1
5 7297 1 1 31 LEU C C -0.417 10.138 11.743 1.00 . A A . 31 LEU C 1 1
5 7298 1 1 31 LEU CA C -1.743 10.886 11.831 1.00 . A A . 31 LEU CA 1 1
5 7299 1 1 31 LEU CB C -2.473 10.814 10.489 1.00 . A A . 31 LEU CB 1 1
5 7300 1 1 31 LEU CD1 C -0.993 9.835 8.718 1.00 . A A . 31 LEU CD1 1 1
5 7301 1 1 31 LEU CD2 C -2.476 11.774 8.173 1.00 . A A . 31 LEU CD2 1 1
5 7302 1 1 31 LEU CG C -1.629 11.111 9.249 1.00 . A A . 31 LEU CG 1 1
5 7303 1 1 31 LEU H H -1.299 12.933 11.527 1.00 . A A . 31 LEU H 1 1
5 7304 1 1 31 LEU HA H -2.355 10.422 12.590 1.00 . A A . 31 LEU HA 1 1
5 7305 1 1 31 LEU HB2 H -2.874 9.817 10.384 1.00 . A A . 31 LEU HB2 1 1
5 7306 1 1 31 LEU HB3 H -3.285 11.526 10.516 1.00 . A A . 31 LEU HB3 1 1
5 7307 1 1 31 LEU HD11 H -1.306 8.998 9.323 1.00 . A A . 31 LEU HD11 1 1
5 7308 1 1 31 LEU HD12 H 0.082 9.925 8.757 1.00 . A A . 31 LEU HD12 1 1
5 7309 1 1 31 LEU HD13 H -1.304 9.677 7.695 1.00 . A A . 31 LEU HD13 1 1
5 7310 1 1 31 LEU HD21 H -3.439 11.288 8.123 1.00 . A A . 31 LEU HD21 1 1
5 7311 1 1 31 LEU HD22 H -1.979 11.687 7.218 1.00 . A A . 31 LEU HD22 1 1
5 7312 1 1 31 LEU HD23 H -2.612 12.818 8.415 1.00 . A A . 31 LEU HD23 1 1
5 7313 1 1 31 LEU HG H -0.833 11.792 9.517 1.00 . A A . 31 LEU HG 1 1
5 7314 1 1 31 LEU N N -1.532 12.278 12.216 1.00 . A A . 31 LEU N 1 1
5 7315 1 1 31 LEU O O 0.586 10.684 11.284 1.00 . A A . 31 LEU O 1 1
5 7316 1 1 32 ASN C C 0.562 6.807 11.312 1.00 . A A . 32 ASN C 1 1
5 7317 1 1 32 ASN CA C 0.783 8.060 12.153 1.00 . A A . 32 ASN CA 1 1
5 7318 1 1 32 ASN CB C 1.194 7.669 13.574 1.00 . A A . 32 ASN CB 1 1
5 7319 1 1 32 ASN CG C 0.973 8.791 14.570 1.00 . A A . 32 ASN CG 1 1
5 7320 1 1 32 ASN H H -1.251 8.504 12.539 1.00 . A A . 32 ASN H 1 1
5 7321 1 1 32 ASN HA H 1.573 8.645 11.707 1.00 . A A . 32 ASN HA 1 1
5 7322 1 1 32 ASN HB2 H 0.612 6.815 13.888 1.00 . A A . 32 ASN HB2 1 1
5 7323 1 1 32 ASN HB3 H 2.242 7.408 13.580 1.00 . A A . 32 ASN HB3 1 1
5 7324 1 1 32 ASN HD21 H 0.588 7.472 16.008 1.00 . A A . 32 ASN HD21 1 1
5 7325 1 1 32 ASN HD22 H 0.510 9.134 16.472 1.00 . A A . 32 ASN HD22 1 1
5 7326 1 1 32 ASN N N -0.420 8.885 12.184 1.00 . A A . 32 ASN N 1 1
5 7327 1 1 32 ASN ND2 N 0.659 8.429 15.808 1.00 . A A . 32 ASN ND2 1 1
5 7328 1 1 32 ASN O O -0.406 6.073 11.516 1.00 . A A . 32 ASN O 1 1
5 7329 1 1 32 ASN OD1 O 1.084 9.969 14.229 1.00 . A A . 32 ASN OD1 1 1
5 7330 1 1 33 ILE C C 2.178 4.234 10.053 1.00 . A A . 33 ILE C 1 1
5 7331 1 1 33 ILE CA C 1.371 5.402 9.498 1.00 . A A . 33 ILE CA 1 1
5 7332 1 1 33 ILE CB C 1.863 5.721 8.074 1.00 . A A . 33 ILE CB 1 1
5 7333 1 1 33 ILE CD1 C -0.178 7.042 7.321 1.00 . A A . 33 ILE CD1 1 1
5 7334 1 1 33 ILE CG1 C 1.307 7.069 7.608 1.00 . A A . 33 ILE CG1 1 1
5 7335 1 1 33 ILE CG2 C 1.458 4.614 7.113 1.00 . A A . 33 ILE CG2 1 1
5 7336 1 1 33 ILE H H 2.215 7.189 10.255 1.00 . A A . 33 ILE H 1 1
5 7337 1 1 33 ILE HA H 0.331 5.113 9.441 1.00 . A A . 33 ILE HA 1 1
5 7338 1 1 33 ILE HB H 2.941 5.772 8.093 1.00 . A A . 33 ILE HB 1 1
5 7339 1 1 33 ILE HD11 H -0.716 6.804 8.227 1.00 . A A . 33 ILE HD11 1 1
5 7340 1 1 33 ILE HD12 H -0.492 8.009 6.958 1.00 . A A . 33 ILE HD12 1 1
5 7341 1 1 33 ILE HD13 H -0.386 6.292 6.572 1.00 . A A . 33 ILE HD13 1 1
5 7342 1 1 33 ILE HG12 H 1.484 7.808 8.373 1.00 . A A . 33 ILE HG12 1 1
5 7343 1 1 33 ILE HG13 H 1.816 7.366 6.702 1.00 . A A . 33 ILE HG13 1 1
5 7344 1 1 33 ILE HG21 H 2.098 3.757 7.261 1.00 . A A . 33 ILE HG21 1 1
5 7345 1 1 33 ILE HG22 H 0.433 4.333 7.299 1.00 . A A . 33 ILE HG22 1 1
5 7346 1 1 33 ILE HG23 H 1.557 4.965 6.096 1.00 . A A . 33 ILE HG23 1 1
5 7347 1 1 33 ILE N N 1.466 6.568 10.368 1.00 . A A . 33 ILE N 1 1
5 7348 1 1 33 ILE O O 3.402 4.195 9.928 1.00 . A A . 33 ILE O 1 1
5 7349 1 1 34 LYS C C 2.666 1.191 10.143 1.00 . A A . 34 LYS C 1 1
5 7350 1 1 34 LYS CA C 2.134 2.109 11.239 1.00 . A A . 34 LYS CA 1 1
5 7351 1 1 34 LYS CB C 1.155 1.342 12.131 1.00 . A A . 34 LYS CB 1 1
5 7352 1 1 34 LYS CD C 0.369 0.844 14.464 1.00 . A A . 34 LYS CD 1 1
5 7353 1 1 34 LYS CE C 0.912 -0.172 15.457 1.00 . A A . 34 LYS CE 1 1
5 7354 1 1 34 LYS CG C 1.478 1.438 13.612 1.00 . A A . 34 LYS CG 1 1
5 7355 1 1 34 LYS H H 0.510 3.369 10.735 1.00 . A A . 34 LYS H 1 1
5 7356 1 1 34 LYS HA H 2.964 2.450 11.840 1.00 . A A . 34 LYS HA 1 1
5 7357 1 1 34 LYS HB2 H 0.161 1.733 11.974 1.00 . A A . 34 LYS HB2 1 1
5 7358 1 1 34 LYS HB3 H 1.171 0.299 11.848 1.00 . A A . 34 LYS HB3 1 1
5 7359 1 1 34 LYS HD2 H -0.119 1.638 15.010 1.00 . A A . 34 LYS HD2 1 1
5 7360 1 1 34 LYS HD3 H -0.348 0.357 13.818 1.00 . A A . 34 LYS HD3 1 1
5 7361 1 1 34 LYS HE2 H 1.953 0.043 15.639 1.00 . A A . 34 LYS HE2 1 1
5 7362 1 1 34 LYS HE3 H 0.359 -0.085 16.380 1.00 . A A . 34 LYS HE3 1 1
5 7363 1 1 34 LYS HG2 H 2.394 0.901 13.808 1.00 . A A . 34 LYS HG2 1 1
5 7364 1 1 34 LYS HG3 H 1.605 2.478 13.876 1.00 . A A . 34 LYS HG3 1 1
5 7365 1 1 34 LYS HZ1 H 0.221 -2.138 15.606 1.00 . A A . 34 LYS HZ1 1 1
5 7366 1 1 34 LYS HZ2 H 1.729 -1.997 14.852 1.00 . A A . 34 LYS HZ2 1 1
5 7367 1 1 34 LYS HZ3 H 0.322 -1.567 14.017 1.00 . A A . 34 LYS HZ3 1 1
5 7368 1 1 34 LYS N N 1.484 3.281 10.667 1.00 . A A . 34 LYS N 1 1
5 7369 1 1 34 LYS NZ N 0.787 -1.566 14.947 1.00 . A A . 34 LYS NZ 1 1
5 7370 1 1 34 LYS O O 1.895 0.570 9.410 1.00 . A A . 34 LYS O 1 1
5 7371 1 1 35 THR C C 5.663 -0.652 9.657 1.00 . A A . 35 THR C 1 1
5 7372 1 1 35 THR CA C 4.622 0.267 9.029 1.00 . A A . 35 THR CA 1 1
5 7373 1 1 35 THR CB C 5.296 1.113 7.932 1.00 . A A . 35 THR CB 1 1
5 7374 1 1 35 THR CG2 C 6.325 2.058 8.534 1.00 . A A . 35 THR CG2 1 1
5 7375 1 1 35 THR H H 4.550 1.628 10.648 1.00 . A A . 35 THR H 1 1
5 7376 1 1 35 THR HA H 3.854 -0.337 8.567 1.00 . A A . 35 THR HA 1 1
5 7377 1 1 35 THR HB H 4.538 1.701 7.435 1.00 . A A . 35 THR HB 1 1
5 7378 1 1 35 THR HG1 H 6.508 0.780 6.412 1.00 . A A . 35 THR HG1 1 1
5 7379 1 1 35 THR HG21 H 7.254 1.528 8.689 1.00 . A A . 35 THR HG21 1 1
5 7380 1 1 35 THR HG22 H 5.962 2.432 9.480 1.00 . A A . 35 THR HG22 1 1
5 7381 1 1 35 THR HG23 H 6.492 2.885 7.860 1.00 . A A . 35 THR HG23 1 1
5 7382 1 1 35 THR N N 3.988 1.109 10.035 1.00 . A A . 35 THR N 1 1
5 7383 1 1 35 THR O O 6.097 -0.433 10.787 1.00 . A A . 35 THR O 1 1
5 7384 1 1 35 THR OG1 O 5.929 0.259 6.973 1.00 . A A . 35 THR OG1 1 1
5 7385 1 1 36 ALA C C 8.409 -1.963 9.590 1.00 . A A . 36 ALA C 1 1
5 7386 1 1 36 ALA CA C 7.053 -2.633 9.401 1.00 . A A . 36 ALA CA 1 1
5 7387 1 1 36 ALA CB C 7.172 -3.807 8.440 1.00 . A A . 36 ALA CB 1 1
5 7388 1 1 36 ALA H H 5.678 -1.804 8.023 1.00 . A A . 36 ALA H 1 1
5 7389 1 1 36 ALA HA H 6.714 -3.013 10.354 1.00 . A A . 36 ALA HA 1 1
5 7390 1 1 36 ALA HB1 H 6.558 -4.623 8.793 1.00 . A A . 36 ALA HB1 1 1
5 7391 1 1 36 ALA HB2 H 6.839 -3.504 7.459 1.00 . A A . 36 ALA HB2 1 1
5 7392 1 1 36 ALA HB3 H 8.202 -4.127 8.389 1.00 . A A . 36 ALA HB3 1 1
5 7393 1 1 36 ALA N N 6.060 -1.682 8.917 1.00 . A A . 36 ALA N 1 1
5 7394 1 1 36 ALA O O 9.214 -2.391 10.418 1.00 . A A . 36 ALA O 1 1
5 7395 1 1 37 SER C C 9.897 0.818 10.049 1.00 . A A . 37 SER C 1 1
5 7396 1 1 37 SER CA C 9.918 -0.183 8.898 1.00 . A A . 37 SER CA 1 1
5 7397 1 1 37 SER CB C 10.197 0.543 7.580 1.00 . A A . 37 SER CB 1 1
5 7398 1 1 37 SER H H 7.975 -0.617 8.177 1.00 . A A . 37 SER H 1 1
5 7399 1 1 37 SER HA H 10.704 -0.902 9.076 1.00 . A A . 37 SER HA 1 1
5 7400 1 1 37 SER HB2 H 9.641 1.468 7.558 1.00 . A A . 37 SER HB2 1 1
5 7401 1 1 37 SER HB3 H 11.254 0.756 7.506 1.00 . A A . 37 SER HB3 1 1
5 7402 1 1 37 SER HG H 9.879 -1.178 6.700 1.00 . A A . 37 SER HG 1 1
5 7403 1 1 37 SER N N 8.657 -0.910 8.818 1.00 . A A . 37 SER N 1 1
5 7404 1 1 37 SER O O 10.931 1.365 10.430 1.00 . A A . 37 SER O 1 1
5 7405 1 1 37 SER OG O 9.811 -0.248 6.470 1.00 . A A . 37 SER OG 1 1
5 7406 1 1 38 GLY C C 7.215 2.659 11.727 1.00 . A A . 38 GLY C 1 1
5 7407 1 1 38 GLY CA C 8.573 1.987 11.701 1.00 . A A . 38 GLY CA 1 1
5 7408 1 1 38 GLY H H 7.919 0.587 10.254 1.00 . A A . 38 GLY H 1 1
5 7409 1 1 38 GLY HA2 H 8.719 1.455 12.629 1.00 . A A . 38 GLY HA2 1 1
5 7410 1 1 38 GLY HA3 H 9.336 2.746 11.609 1.00 . A A . 38 GLY HA3 1 1
5 7411 1 1 38 GLY N N 8.709 1.052 10.599 1.00 . A A . 38 GLY N 1 1
5 7412 1 1 38 GLY O O 6.182 1.989 11.717 1.00 . A A . 38 GLY O 1 1
5 7413 1 1 39 VAL C C 6.148 6.110 11.122 1.00 . A A . 39 VAL C 1 1
5 7414 1 1 39 VAL CA C 5.973 4.751 11.791 1.00 . A A . 39 VAL CA 1 1
5 7415 1 1 39 VAL CB C 5.477 4.962 13.234 1.00 . A A . 39 VAL CB 1 1
5 7416 1 1 39 VAL CG1 C 4.442 6.075 13.286 1.00 . A A . 39 VAL CG1 1 1
5 7417 1 1 39 VAL CG2 C 4.908 3.667 13.796 1.00 . A A . 39 VAL CG2 1 1
5 7418 1 1 39 VAL H H 8.070 4.466 11.769 1.00 . A A . 39 VAL H 1 1
5 7419 1 1 39 VAL HA H 5.223 4.190 11.254 1.00 . A A . 39 VAL HA 1 1
5 7420 1 1 39 VAL HB H 6.319 5.255 13.844 1.00 . A A . 39 VAL HB 1 1
5 7421 1 1 39 VAL HG11 H 3.982 6.094 14.263 1.00 . A A . 39 VAL HG11 1 1
5 7422 1 1 39 VAL HG12 H 4.922 7.023 13.095 1.00 . A A . 39 VAL HG12 1 1
5 7423 1 1 39 VAL HG13 H 3.684 5.897 12.537 1.00 . A A . 39 VAL HG13 1 1
5 7424 1 1 39 VAL HG21 H 4.047 3.372 13.215 1.00 . A A . 39 VAL HG21 1 1
5 7425 1 1 39 VAL HG22 H 5.659 2.892 13.746 1.00 . A A . 39 VAL HG22 1 1
5 7426 1 1 39 VAL HG23 H 4.615 3.819 14.824 1.00 . A A . 39 VAL HG23 1 1
5 7427 1 1 39 VAL N N 7.215 3.988 11.763 1.00 . A A . 39 VAL N 1 1
5 7428 1 1 39 VAL O O 6.888 6.962 11.611 1.00 . A A . 39 VAL O 1 1
5 7429 1 1 40 GLU C C 4.520 8.566 9.792 1.00 . A A . 40 GLU C 1 1
5 7430 1 1 40 GLU CA C 5.540 7.561 9.265 1.00 . A A . 40 GLU CA 1 1
5 7431 1 1 40 GLU CB C 5.309 7.318 7.772 1.00 . A A . 40 GLU CB 1 1
5 7432 1 1 40 GLU CD C 6.406 7.495 5.504 1.00 . A A . 40 GLU CD 1 1
5 7433 1 1 40 GLU CG C 6.593 7.172 6.974 1.00 . A A . 40 GLU CG 1 1
5 7434 1 1 40 GLU H H 4.886 5.587 9.662 1.00 . A A . 40 GLU H 1 1
5 7435 1 1 40 GLU HA H 6.531 7.965 9.406 1.00 . A A . 40 GLU HA 1 1
5 7436 1 1 40 GLU HB2 H 4.729 6.415 7.652 1.00 . A A . 40 GLU HB2 1 1
5 7437 1 1 40 GLU HB3 H 4.751 8.149 7.367 1.00 . A A . 40 GLU HB3 1 1
5 7438 1 1 40 GLU HG2 H 7.335 7.842 7.382 1.00 . A A . 40 GLU HG2 1 1
5 7439 1 1 40 GLU HG3 H 6.943 6.154 7.061 1.00 . A A . 40 GLU HG3 1 1
5 7440 1 1 40 GLU N N 5.460 6.305 10.002 1.00 . A A . 40 GLU N 1 1
5 7441 1 1 40 GLU O O 3.316 8.401 9.600 1.00 . A A . 40 GLU O 1 1
5 7442 1 1 40 GLU OE1 O 7.111 6.889 4.670 1.00 . A A . 40 GLU OE1 1 1
5 7443 1 1 40 GLU OE2 O 5.557 8.354 5.188 1.00 . A A . 40 GLU OE2 1 1
5 7444 1 1 41 GLN C C 3.837 11.710 9.972 1.00 . A A . 41 GLN C 1 1
5 7445 1 1 41 GLN CA C 4.144 10.638 11.013 1.00 . A A . 41 GLN CA 1 1
5 7446 1 1 41 GLN CB C 4.795 11.274 12.242 1.00 . A A . 41 GLN CB 1 1
5 7447 1 1 41 GLN CD C 4.951 10.298 14.567 1.00 . A A . 41 GLN CD 1 1
5 7448 1 1 41 GLN CG C 5.489 10.272 13.150 1.00 . A A . 41 GLN CG 1 1
5 7449 1 1 41 GLN H H 5.981 9.682 10.577 1.00 . A A . 41 GLN H 1 1
5 7450 1 1 41 GLN HA H 3.219 10.167 11.310 1.00 . A A . 41 GLN HA 1 1
5 7451 1 1 41 GLN HB2 H 5.526 11.997 11.913 1.00 . A A . 41 GLN HB2 1 1
5 7452 1 1 41 GLN HB3 H 4.033 11.780 12.816 1.00 . A A . 41 GLN HB3 1 1
5 7453 1 1 41 GLN HE21 H 3.292 9.373 13.979 1.00 . A A . 41 GLN HE21 1 1
5 7454 1 1 41 GLN HE22 H 3.381 9.758 15.661 1.00 . A A . 41 GLN HE22 1 1
5 7455 1 1 41 GLN HG2 H 5.348 9.281 12.746 1.00 . A A . 41 GLN HG2 1 1
5 7456 1 1 41 GLN HG3 H 6.544 10.502 13.177 1.00 . A A . 41 GLN HG3 1 1
5 7457 1 1 41 GLN N N 5.012 9.606 10.457 1.00 . A A . 41 GLN N 1 1
5 7458 1 1 41 GLN NE2 N 3.753 9.756 14.755 1.00 . A A . 41 GLN NE2 1 1
5 7459 1 1 41 GLN O O 4.726 12.158 9.248 1.00 . A A . 41 GLN O 1 1
5 7460 1 1 41 GLN OE1 O 5.603 10.800 15.482 1.00 . A A . 41 GLN OE1 1 1
5 7461 1 1 42 TRP C C 1.323 14.214 9.641 1.00 . A A . 42 TRP C 1 1
5 7462 1 1 42 TRP CA C 2.151 13.136 8.951 1.00 . A A . 42 TRP CA 1 1
5 7463 1 1 42 TRP CB C 1.343 12.501 7.818 1.00 . A A . 42 TRP CB 1 1
5 7464 1 1 42 TRP CD1 C 2.498 10.506 6.699 1.00 . A A . 42 TRP CD1 1 1
5 7465 1 1 42 TRP CD2 C 2.857 12.467 5.680 1.00 . A A . 42 TRP CD2 1 1
5 7466 1 1 42 TRP CE2 C 3.542 11.461 4.972 1.00 . A A . 42 TRP CE2 1 1
5 7467 1 1 42 TRP CE3 C 2.936 13.786 5.223 1.00 . A A . 42 TRP CE3 1 1
5 7468 1 1 42 TRP CG C 2.196 11.835 6.781 1.00 . A A . 42 TRP CG 1 1
5 7469 1 1 42 TRP CH2 C 4.355 13.033 3.407 1.00 . A A . 42 TRP CH2 1 1
5 7470 1 1 42 TRP CZ2 C 4.295 11.734 3.833 1.00 . A A . 42 TRP CZ2 1 1
5 7471 1 1 42 TRP CZ3 C 3.684 14.055 4.093 1.00 . A A . 42 TRP CZ3 1 1
5 7472 1 1 42 TRP H H 1.912 11.721 10.508 1.00 . A A . 42 TRP H 1 1
5 7473 1 1 42 TRP HA H 3.039 13.591 8.537 1.00 . A A . 42 TRP HA 1 1
5 7474 1 1 42 TRP HB2 H 0.679 11.757 8.232 1.00 . A A . 42 TRP HB2 1 1
5 7475 1 1 42 TRP HB3 H 0.759 13.267 7.329 1.00 . A A . 42 TRP HB3 1 1
5 7476 1 1 42 TRP HD1 H 2.147 9.758 7.394 1.00 . A A . 42 TRP HD1 1 1
5 7477 1 1 42 TRP HE1 H 3.659 9.399 5.342 1.00 . A A . 42 TRP HE1 1 1
5 7478 1 1 42 TRP HE3 H 2.426 14.587 5.737 1.00 . A A . 42 TRP HE3 1 1
5 7479 1 1 42 TRP HH2 H 4.927 13.289 2.529 1.00 . A A . 42 TRP HH2 1 1
5 7480 1 1 42 TRP HZ2 H 4.817 10.957 3.293 1.00 . A A . 42 TRP HZ2 1 1
5 7481 1 1 42 TRP HZ3 H 3.757 15.068 3.725 1.00 . A A . 42 TRP HZ3 1 1
5 7482 1 1 42 TRP N N 2.575 12.116 9.904 1.00 . A A . 42 TRP N 1 1
5 7483 1 1 42 TRP NE1 N 3.308 10.274 5.614 1.00 . A A . 42 TRP NE1 1 1
5 7484 1 1 42 TRP O O 0.570 13.930 10.572 1.00 . A A . 42 TRP O 1 1
5 7485 1 1 43 ILE C C -0.381 17.035 8.813 1.00 . A A . 43 ILE C 1 1
5 7486 1 1 43 ILE CA C 0.729 16.571 9.750 1.00 . A A . 43 ILE CA 1 1
5 7487 1 1 43 ILE CB C 1.659 17.761 10.053 1.00 . A A . 43 ILE CB 1 1
5 7488 1 1 43 ILE CD1 C 4.122 17.920 10.674 1.00 . A A . 43 ILE CD1 1 1
5 7489 1 1 43 ILE CG1 C 2.769 17.336 11.016 1.00 . A A . 43 ILE CG1 1 1
5 7490 1 1 43 ILE CG2 C 0.863 18.921 10.633 1.00 . A A . 43 ILE CG2 1 1
5 7491 1 1 43 ILE H H 2.081 15.615 8.433 1.00 . A A . 43 ILE H 1 1
5 7492 1 1 43 ILE HA H 0.287 16.239 10.678 1.00 . A A . 43 ILE HA 1 1
5 7493 1 1 43 ILE HB H 2.103 18.088 9.125 1.00 . A A . 43 ILE HB 1 1
5 7494 1 1 43 ILE HD11 H 4.466 18.535 11.492 1.00 . A A . 43 ILE HD11 1 1
5 7495 1 1 43 ILE HD12 H 4.827 17.121 10.502 1.00 . A A . 43 ILE HD12 1 1
5 7496 1 1 43 ILE HD13 H 4.038 18.523 9.782 1.00 . A A . 43 ILE HD13 1 1
5 7497 1 1 43 ILE HG12 H 2.514 17.655 12.014 1.00 . A A . 43 ILE HG12 1 1
5 7498 1 1 43 ILE HG13 H 2.858 16.259 10.998 1.00 . A A . 43 ILE HG13 1 1
5 7499 1 1 43 ILE HG21 H 1.304 19.227 11.570 1.00 . A A . 43 ILE HG21 1 1
5 7500 1 1 43 ILE HG22 H 0.879 19.749 9.940 1.00 . A A . 43 ILE HG22 1 1
5 7501 1 1 43 ILE HG23 H -0.157 18.610 10.800 1.00 . A A . 43 ILE HG23 1 1
5 7502 1 1 43 ILE N N 1.466 15.451 9.177 1.00 . A A . 43 ILE N 1 1
5 7503 1 1 43 ILE O O -0.168 17.196 7.611 1.00 . A A . 43 ILE O 1 1
5 7504 1 1 44 VAL C C -3.464 18.816 9.302 1.00 . A A . 44 VAL C 1 1
5 7505 1 1 44 VAL CA C -2.713 17.698 8.588 1.00 . A A . 44 VAL CA 1 1
5 7506 1 1 44 VAL CB C -3.687 16.539 8.304 1.00 . A A . 44 VAL CB 1 1
5 7507 1 1 44 VAL CG1 C -4.618 16.322 9.488 1.00 . A A . 44 VAL CG1 1 1
5 7508 1 1 44 VAL CG2 C -4.480 16.809 7.035 1.00 . A A . 44 VAL CG2 1 1
5 7509 1 1 44 VAL H H -1.676 17.104 10.335 1.00 . A A . 44 VAL H 1 1
5 7510 1 1 44 VAL HA H -2.345 18.070 7.643 1.00 . A A . 44 VAL HA 1 1
5 7511 1 1 44 VAL HB H -3.110 15.638 8.158 1.00 . A A . 44 VAL HB 1 1
5 7512 1 1 44 VAL HG11 H -4.035 16.250 10.395 1.00 . A A . 44 VAL HG11 1 1
5 7513 1 1 44 VAL HG12 H -5.304 17.152 9.564 1.00 . A A . 44 VAL HG12 1 1
5 7514 1 1 44 VAL HG13 H -5.174 15.407 9.345 1.00 . A A . 44 VAL HG13 1 1
5 7515 1 1 44 VAL HG21 H -5.264 17.522 7.245 1.00 . A A . 44 VAL HG21 1 1
5 7516 1 1 44 VAL HG22 H -3.823 17.211 6.277 1.00 . A A . 44 VAL HG22 1 1
5 7517 1 1 44 VAL HG23 H -4.917 15.888 6.679 1.00 . A A . 44 VAL HG23 1 1
5 7518 1 1 44 VAL N N -1.568 17.250 9.372 1.00 . A A . 44 VAL N 1 1
5 7519 1 1 44 VAL O O -3.662 18.768 10.516 1.00 . A A . 44 VAL O 1 1
5 7520 1 1 45 ASP C C -6.043 20.988 8.571 1.00 . A A . 45 ASP C 1 1
5 7521 1 1 45 ASP CA C -4.612 20.952 9.099 1.00 . A A . 45 ASP CA 1 1
5 7522 1 1 45 ASP CB C -3.899 22.264 8.765 1.00 . A A . 45 ASP CB 1 1
5 7523 1 1 45 ASP CG C -3.993 23.277 9.889 1.00 . A A . 45 ASP CG 1 1
5 7524 1 1 45 ASP H H -3.691 19.802 7.578 1.00 . A A . 45 ASP H 1 1
5 7525 1 1 45 ASP HA H -4.640 20.832 10.171 1.00 . A A . 45 ASP HA 1 1
5 7526 1 1 45 ASP HB2 H -2.854 22.060 8.576 1.00 . A A . 45 ASP HB2 1 1
5 7527 1 1 45 ASP HB3 H -4.344 22.692 7.879 1.00 . A A . 45 ASP HB3 1 1
5 7528 1 1 45 ASP N N -3.880 19.821 8.540 1.00 . A A . 45 ASP N 1 1
5 7529 1 1 45 ASP O O -6.269 21.114 7.367 1.00 . A A . 45 ASP O 1 1
5 7530 1 1 45 ASP OD1 O -3.005 24.006 10.116 1.00 . A A . 45 ASP OD1 1 1
5 7531 1 1 45 ASP OD2 O -5.056 23.341 10.541 1.00 . A A . 45 ASP OD2 1 1
5 7532 1 1 46 LEU C C -8.843 22.291 8.665 1.00 . A A . 46 LEU C 1 1
5 7533 1 1 46 LEU CA C -8.415 20.895 9.106 1.00 . A A . 46 LEU CA 1 1
5 7534 1 1 46 LEU CB C -9.280 20.431 10.280 1.00 . A A . 46 LEU CB 1 1
5 7535 1 1 46 LEU CD1 C -7.868 18.484 10.984 1.00 . A A . 46 LEU CD1 1 1
5 7536 1 1 46 LEU CD2 C -10.274 18.589 11.659 1.00 . A A . 46 LEU CD2 1 1
5 7537 1 1 46 LEU CG C -9.263 18.931 10.575 1.00 . A A . 46 LEU CG 1 1
5 7538 1 1 46 LEU H H -6.764 20.779 10.424 1.00 . A A . 46 LEU H 1 1
5 7539 1 1 46 LEU HA H -8.548 20.213 8.280 1.00 . A A . 46 LEU HA 1 1
5 7540 1 1 46 LEU HB2 H -8.940 20.946 11.165 1.00 . A A . 46 LEU HB2 1 1
5 7541 1 1 46 LEU HB3 H -10.301 20.716 10.070 1.00 . A A . 46 LEU HB3 1 1
5 7542 1 1 46 LEU HD11 H -7.502 19.123 11.773 1.00 . A A . 46 LEU HD11 1 1
5 7543 1 1 46 LEU HD12 H -7.206 18.547 10.134 1.00 . A A . 46 LEU HD12 1 1
5 7544 1 1 46 LEU HD13 H -7.906 17.463 11.335 1.00 . A A . 46 LEU HD13 1 1
5 7545 1 1 46 LEU HD21 H -9.871 17.816 12.296 1.00 . A A . 46 LEU HD21 1 1
5 7546 1 1 46 LEU HD22 H -11.188 18.238 11.201 1.00 . A A . 46 LEU HD22 1 1
5 7547 1 1 46 LEU HD23 H -10.482 19.469 12.249 1.00 . A A . 46 LEU HD23 1 1
5 7548 1 1 46 LEU HG H -9.536 18.391 9.679 1.00 . A A . 46 LEU HG 1 1
5 7549 1 1 46 LEU N N -7.005 20.876 9.480 1.00 . A A . 46 LEU N 1 1
5 7550 1 1 46 LEU O O -9.342 22.477 7.555 1.00 . A A . 46 LEU O 1 1
5 7551 1 1 47 LYS C C -8.626 25.014 7.809 1.00 . A A . 47 LYS C 1 1
5 7552 1 1 47 LYS CA C -9.005 24.651 9.241 1.00 . A A . 47 LYS CA 1 1
5 7553 1 1 47 LYS CB C -8.315 25.604 10.220 1.00 . A A . 47 LYS CB 1 1
5 7554 1 1 47 LYS CD C -8.780 26.373 12.565 1.00 . A A . 47 LYS CD 1 1
5 7555 1 1 47 LYS CE C -7.884 26.410 13.794 1.00 . A A . 47 LYS CE 1 1
5 7556 1 1 47 LYS CG C -8.453 25.187 11.674 1.00 . A A . 47 LYS CG 1 1
5 7557 1 1 47 LYS H H -8.241 23.059 10.409 1.00 . A A . 47 LYS H 1 1
5 7558 1 1 47 LYS HA H -10.074 24.745 9.352 1.00 . A A . 47 LYS HA 1 1
5 7559 1 1 47 LYS HB2 H -7.263 25.650 9.978 1.00 . A A . 47 LYS HB2 1 1
5 7560 1 1 47 LYS HB3 H -8.745 26.589 10.107 1.00 . A A . 47 LYS HB3 1 1
5 7561 1 1 47 LYS HD2 H -8.638 27.285 12.004 1.00 . A A . 47 LYS HD2 1 1
5 7562 1 1 47 LYS HD3 H -9.810 26.301 12.883 1.00 . A A . 47 LYS HD3 1 1
5 7563 1 1 47 LYS HE2 H -8.419 25.976 14.626 1.00 . A A . 47 LYS HE2 1 1
5 7564 1 1 47 LYS HE3 H -6.997 25.828 13.594 1.00 . A A . 47 LYS HE3 1 1
5 7565 1 1 47 LYS HG2 H -9.246 24.459 11.757 1.00 . A A . 47 LYS HG2 1 1
5 7566 1 1 47 LYS HG3 H -7.522 24.747 12.002 1.00 . A A . 47 LYS HG3 1 1
5 7567 1 1 47 LYS HZ1 H -7.901 28.474 13.474 1.00 . A A . 47 LYS HZ1 1 1
5 7568 1 1 47 LYS HZ2 H -6.448 27.892 14.116 1.00 . A A . 47 LYS HZ2 1 1
5 7569 1 1 47 LYS HZ3 H -7.813 28.035 15.105 1.00 . A A . 47 LYS HZ3 1 1
5 7570 1 1 47 LYS N N -8.643 23.270 9.540 1.00 . A A . 47 LYS N 1 1
5 7571 1 1 47 LYS NZ N -7.484 27.800 14.147 1.00 . A A . 47 LYS NZ 1 1
5 7572 1 1 47 LYS O O -9.492 25.290 6.979 1.00 . A A . 47 LYS O 1 1
5 7573 1 1 48 GLN C C -6.715 24.086 5.333 1.00 . A A . 48 GLN C 1 1
5 7574 1 1 48 GLN CA C -6.835 25.339 6.193 1.00 . A A . 48 GLN CA 1 1
5 7575 1 1 48 GLN CB C -5.478 26.040 6.286 1.00 . A A . 48 GLN CB 1 1
5 7576 1 1 48 GLN CD C -4.362 28.279 6.640 1.00 . A A . 48 GLN CD 1 1
5 7577 1 1 48 GLN CG C -5.536 27.386 6.991 1.00 . A A . 48 GLN CG 1 1
5 7578 1 1 48 GLN H H -6.685 24.782 8.230 1.00 . A A . 48 GLN H 1 1
5 7579 1 1 48 GLN HA H -7.545 26.009 5.734 1.00 . A A . 48 GLN HA 1 1
5 7580 1 1 48 GLN HB2 H -4.794 25.403 6.827 1.00 . A A . 48 GLN HB2 1 1
5 7581 1 1 48 GLN HB3 H -5.099 26.197 5.287 1.00 . A A . 48 GLN HB3 1 1
5 7582 1 1 48 GLN HE21 H -4.934 28.323 4.736 1.00 . A A . 48 GLN HE21 1 1
5 7583 1 1 48 GLN HE22 H -3.508 29.222 5.113 1.00 . A A . 48 GLN HE22 1 1
5 7584 1 1 48 GLN HG2 H -6.448 27.888 6.706 1.00 . A A . 48 GLN HG2 1 1
5 7585 1 1 48 GLN HG3 H -5.536 27.219 8.058 1.00 . A A . 48 GLN HG3 1 1
5 7586 1 1 48 GLN N N -7.327 25.010 7.526 1.00 . A A . 48 GLN N 1 1
5 7587 1 1 48 GLN NE2 N -4.256 28.645 5.367 1.00 . A A . 48 GLN NE2 1 1
5 7588 1 1 48 GLN O O -7.004 22.978 5.787 1.00 . A A . 48 GLN O 1 1
5 7589 1 1 48 GLN OE1 O -3.559 28.636 7.502 1.00 . A A . 48 GLN OE1 1 1
5 7590 1 1 49 LEU C C -4.659 22.930 2.822 1.00 . A A . 49 LEU C 1 1
5 7591 1 1 49 LEU CA C -6.129 23.151 3.163 1.00 . A A . 49 LEU CA 1 1
5 7592 1 1 49 LEU CB C -6.928 23.406 1.884 1.00 . A A . 49 LEU CB 1 1
5 7593 1 1 49 LEU CD1 C -9.039 22.854 3.118 1.00 . A A . 49 LEU CD1 1 1
5 7594 1 1 49 LEU CD2 C -8.558 25.220 2.466 1.00 . A A . 49 LEU CD2 1 1
5 7595 1 1 49 LEU CG C -8.404 23.758 2.073 1.00 . A A . 49 LEU CG 1 1
5 7596 1 1 49 LEU H H -6.073 25.173 3.783 1.00 . A A . 49 LEU H 1 1
5 7597 1 1 49 LEU HA H -6.512 22.264 3.646 1.00 . A A . 49 LEU HA 1 1
5 7598 1 1 49 LEU HB2 H -6.459 24.223 1.358 1.00 . A A . 49 LEU HB2 1 1
5 7599 1 1 49 LEU HB3 H -6.875 22.513 1.278 1.00 . A A . 49 LEU HB3 1 1
5 7600 1 1 49 LEU HD11 H -8.998 21.829 2.780 1.00 . A A . 49 LEU HD11 1 1
5 7601 1 1 49 LEU HD12 H -10.069 23.143 3.267 1.00 . A A . 49 LEU HD12 1 1
5 7602 1 1 49 LEU HD13 H -8.501 22.948 4.050 1.00 . A A . 49 LEU HD13 1 1
5 7603 1 1 49 LEU HD21 H -7.821 25.812 1.944 1.00 . A A . 49 LEU HD21 1 1
5 7604 1 1 49 LEU HD22 H -8.412 25.323 3.532 1.00 . A A . 49 LEU HD22 1 1
5 7605 1 1 49 LEU HD23 H -9.547 25.562 2.203 1.00 . A A . 49 LEU HD23 1 1
5 7606 1 1 49 LEU HG H -8.927 23.606 1.139 1.00 . A A . 49 LEU HG 1 1
5 7607 1 1 49 LEU N N -6.287 24.267 4.088 1.00 . A A . 49 LEU N 1 1
5 7608 1 1 49 LEU O O -4.239 23.122 1.681 1.00 . A A . 49 LEU O 1 1
5 7609 1 1 50 LYS C C -2.058 20.924 4.218 1.00 . A A . 50 LYS C 1 1
5 7610 1 1 50 LYS CA C -2.458 22.272 3.626 1.00 . A A . 50 LYS CA 1 1
5 7611 1 1 50 LYS CB C -1.630 23.388 4.267 1.00 . A A . 50 LYS CB 1 1
5 7612 1 1 50 LYS CD C -0.801 22.693 6.534 1.00 . A A . 50 LYS CD 1 1
5 7613 1 1 50 LYS CE C 0.419 23.528 6.890 1.00 . A A . 50 LYS CE 1 1
5 7614 1 1 50 LYS CG C -1.829 23.508 5.768 1.00 . A A . 50 LYS CG 1 1
5 7615 1 1 50 LYS H H -4.274 22.388 4.708 1.00 . A A . 50 LYS H 1 1
5 7616 1 1 50 LYS HA H -2.265 22.256 2.564 1.00 . A A . 50 LYS HA 1 1
5 7617 1 1 50 LYS HB2 H -0.584 23.198 4.078 1.00 . A A . 50 LYS HB2 1 1
5 7618 1 1 50 LYS HB3 H -1.904 24.329 3.812 1.00 . A A . 50 LYS HB3 1 1
5 7619 1 1 50 LYS HD2 H -1.250 22.326 7.445 1.00 . A A . 50 LYS HD2 1 1
5 7620 1 1 50 LYS HD3 H -0.489 21.857 5.923 1.00 . A A . 50 LYS HD3 1 1
5 7621 1 1 50 LYS HE2 H 0.097 24.393 7.448 1.00 . A A . 50 LYS HE2 1 1
5 7622 1 1 50 LYS HE3 H 1.081 22.932 7.501 1.00 . A A . 50 LYS HE3 1 1
5 7623 1 1 50 LYS HG2 H -1.735 24.545 6.053 1.00 . A A . 50 LYS HG2 1 1
5 7624 1 1 50 LYS HG3 H -2.818 23.152 6.020 1.00 . A A . 50 LYS HG3 1 1
5 7625 1 1 50 LYS HZ1 H 1.329 23.173 5.044 1.00 . A A . 50 LYS HZ1 1 1
5 7626 1 1 50 LYS HZ2 H 2.069 24.396 5.948 1.00 . A A . 50 LYS HZ2 1 1
5 7627 1 1 50 LYS HZ3 H 0.599 24.695 5.166 1.00 . A A . 50 LYS HZ3 1 1
5 7628 1 1 50 LYS N N -3.881 22.523 3.819 1.00 . A A . 50 LYS N 1 1
5 7629 1 1 50 LYS NZ N 1.155 23.980 5.677 1.00 . A A . 50 LYS NZ 1 1
5 7630 1 1 50 LYS O O -2.830 20.302 4.949 1.00 . A A . 50 LYS O 1 1
5 7631 1 1 51 VAL C C 1.166 19.254 4.609 1.00 . A A . 51 VAL C 1 1
5 7632 1 1 51 VAL CA C -0.344 19.206 4.402 1.00 . A A . 51 VAL CA 1 1
5 7633 1 1 51 VAL CB C -0.683 18.049 3.443 1.00 . A A . 51 VAL CB 1 1
5 7634 1 1 51 VAL CG1 C 0.072 16.789 3.837 1.00 . A A . 51 VAL CG1 1 1
5 7635 1 1 51 VAL CG2 C -2.183 17.798 3.422 1.00 . A A . 51 VAL CG2 1 1
5 7636 1 1 51 VAL H H -0.278 21.019 3.313 1.00 . A A . 51 VAL H 1 1
5 7637 1 1 51 VAL HA H -0.821 19.009 5.352 1.00 . A A . 51 VAL HA 1 1
5 7638 1 1 51 VAL HB H -0.373 18.332 2.448 1.00 . A A . 51 VAL HB 1 1
5 7639 1 1 51 VAL HG11 H -0.499 15.921 3.542 1.00 . A A . 51 VAL HG11 1 1
5 7640 1 1 51 VAL HG12 H 1.032 16.775 3.344 1.00 . A A . 51 VAL HG12 1 1
5 7641 1 1 51 VAL HG13 H 0.216 16.776 4.908 1.00 . A A . 51 VAL HG13 1 1
5 7642 1 1 51 VAL HG21 H -2.612 18.106 4.363 1.00 . A A . 51 VAL HG21 1 1
5 7643 1 1 51 VAL HG22 H -2.632 18.364 2.619 1.00 . A A . 51 VAL HG22 1 1
5 7644 1 1 51 VAL HG23 H -2.370 16.746 3.268 1.00 . A A . 51 VAL HG23 1 1
5 7645 1 1 51 VAL N N -0.847 20.478 3.900 1.00 . A A . 51 VAL N 1 1
5 7646 1 1 51 VAL O O 1.891 19.860 3.820 1.00 . A A . 51 VAL O 1 1
5 7647 1 1 52 ASP C C 3.471 17.204 6.497 1.00 . A A . 52 ASP C 1 1
5 7648 1 1 52 ASP CA C 3.058 18.580 5.983 1.00 . A A . 52 ASP CA 1 1
5 7649 1 1 52 ASP CB C 3.400 19.650 7.021 1.00 . A A . 52 ASP CB 1 1
5 7650 1 1 52 ASP CG C 2.444 20.826 6.977 1.00 . A A . 52 ASP CG 1 1
5 7651 1 1 52 ASP H H 1.004 18.147 6.265 1.00 . A A . 52 ASP H 1 1
5 7652 1 1 52 ASP HA H 3.600 18.788 5.073 1.00 . A A . 52 ASP HA 1 1
5 7653 1 1 52 ASP HB2 H 3.356 19.212 8.008 1.00 . A A . 52 ASP HB2 1 1
5 7654 1 1 52 ASP HB3 H 4.400 20.014 6.837 1.00 . A A . 52 ASP HB3 1 1
5 7655 1 1 52 ASP N N 1.633 18.612 5.673 1.00 . A A . 52 ASP N 1 1
5 7656 1 1 52 ASP O O 2.636 16.426 6.956 1.00 . A A . 52 ASP O 1 1
5 7657 1 1 52 ASP OD1 O 2.843 21.896 6.470 1.00 . A A . 52 ASP OD1 1 1
5 7658 1 1 52 ASP OD2 O 1.297 20.676 7.447 1.00 . A A . 52 ASP OD2 1 1
5 7659 1 1 53 GLN C C 6.049 15.787 8.183 1.00 . A A . 53 GLN C 1 1
5 7660 1 1 53 GLN CA C 5.289 15.630 6.870 1.00 . A A . 53 GLN CA 1 1
5 7661 1 1 53 GLN CB C 6.205 15.023 5.806 1.00 . A A . 53 GLN CB 1 1
5 7662 1 1 53 GLN CD C 7.130 12.918 4.759 1.00 . A A . 53 GLN CD 1 1
5 7663 1 1 53 GLN CG C 6.329 13.510 5.901 1.00 . A A . 53 GLN CG 1 1
5 7664 1 1 53 GLN H H 5.382 17.574 6.040 1.00 . A A . 53 GLN H 1 1
5 7665 1 1 53 GLN HA H 4.451 14.968 7.031 1.00 . A A . 53 GLN HA 1 1
5 7666 1 1 53 GLN HB2 H 5.816 15.270 4.829 1.00 . A A . 53 GLN HB2 1 1
5 7667 1 1 53 GLN HB3 H 7.191 15.450 5.911 1.00 . A A . 53 GLN HB3 1 1
5 7668 1 1 53 GLN HE21 H 6.908 11.093 5.517 1.00 . A A . 53 GLN HE21 1 1
5 7669 1 1 53 GLN HE22 H 7.817 11.192 4.051 1.00 . A A . 53 GLN HE22 1 1
5 7670 1 1 53 GLN HG2 H 6.817 13.260 6.831 1.00 . A A . 53 GLN HG2 1 1
5 7671 1 1 53 GLN HG3 H 5.338 13.080 5.888 1.00 . A A . 53 GLN HG3 1 1
5 7672 1 1 53 GLN N N 4.766 16.912 6.415 1.00 . A A . 53 GLN N 1 1
5 7673 1 1 53 GLN NE2 N 7.303 11.601 4.777 1.00 . A A . 53 GLN NE2 1 1
5 7674 1 1 53 GLN O O 6.756 16.773 8.388 1.00 . A A . 53 GLN O 1 1
5 7675 1 1 53 GLN OE1 O 7.589 13.635 3.869 1.00 . A A . 53 GLN OE1 1 1
5 7676 1 1 54 GLY C C 5.613 15.006 11.512 1.00 . A A . 54 GLY C 1 1
5 7677 1 1 54 GLY CA C 6.576 14.857 10.351 1.00 . A A . 54 GLY CA 1 1
5 7678 1 1 54 GLY H H 5.322 14.046 8.851 1.00 . A A . 54 GLY H 1 1
5 7679 1 1 54 GLY HA2 H 7.143 13.947 10.482 1.00 . A A . 54 GLY HA2 1 1
5 7680 1 1 54 GLY HA3 H 7.257 15.696 10.354 1.00 . A A . 54 GLY HA3 1 1
5 7681 1 1 54 GLY N N 5.898 14.808 9.069 1.00 . A A . 54 GLY N 1 1
5 7682 1 1 54 GLY O O 4.441 14.643 11.406 1.00 . A A . 54 GLY O 1 1
5 7683 1 1 55 VAL C C 5.050 17.220 14.080 1.00 . A A . 55 VAL C 1 1
5 7684 1 1 55 VAL CA C 5.280 15.737 13.810 1.00 . A A . 55 VAL CA 1 1
5 7685 1 1 55 VAL CB C 5.922 15.093 15.053 1.00 . A A . 55 VAL CB 1 1
5 7686 1 1 55 VAL CG1 C 5.181 15.511 16.314 1.00 . A A . 55 VAL CG1 1 1
5 7687 1 1 55 VAL CG2 C 5.945 13.578 14.916 1.00 . A A . 55 VAL CG2 1 1
5 7688 1 1 55 VAL H H 7.048 15.811 12.648 1.00 . A A . 55 VAL H 1 1
5 7689 1 1 55 VAL HA H 4.327 15.261 13.635 1.00 . A A . 55 VAL HA 1 1
5 7690 1 1 55 VAL HB H 6.941 15.442 15.129 1.00 . A A . 55 VAL HB 1 1
5 7691 1 1 55 VAL HG11 H 5.575 14.967 17.160 1.00 . A A . 55 VAL HG11 1 1
5 7692 1 1 55 VAL HG12 H 5.310 16.571 16.473 1.00 . A A . 55 VAL HG12 1 1
5 7693 1 1 55 VAL HG13 H 4.129 15.289 16.203 1.00 . A A . 55 VAL HG13 1 1
5 7694 1 1 55 VAL HG21 H 4.954 13.224 14.675 1.00 . A A . 55 VAL HG21 1 1
5 7695 1 1 55 VAL HG22 H 6.629 13.298 14.127 1.00 . A A . 55 VAL HG22 1 1
5 7696 1 1 55 VAL HG23 H 6.270 13.137 15.846 1.00 . A A . 55 VAL HG23 1 1
5 7697 1 1 55 VAL N N 6.106 15.541 12.624 1.00 . A A . 55 VAL N 1 1
5 7698 1 1 55 VAL O O 5.998 17.978 14.289 1.00 . A A . 55 VAL O 1 1
5 7699 1 1 56 PHE C C 3.987 19.497 15.658 1.00 . A A . 56 PHE C 1 1
5 7700 1 1 56 PHE CA C 3.430 19.020 14.320 1.00 . A A . 56 PHE CA 1 1
5 7701 1 1 56 PHE CB C 1.910 19.192 14.298 1.00 . A A . 56 PHE CB 1 1
5 7702 1 1 56 PHE CD1 C 0.521 21.216 14.819 1.00 . A A . 56 PHE CD1 1 1
5 7703 1 1 56 PHE CD2 C 2.005 21.309 12.955 1.00 . A A . 56 PHE CD2 1 1
5 7704 1 1 56 PHE CE1 C 0.114 22.512 14.564 1.00 . A A . 56 PHE CE1 1 1
5 7705 1 1 56 PHE CE2 C 1.602 22.605 12.695 1.00 . A A . 56 PHE CE2 1 1
5 7706 1 1 56 PHE CG C 1.470 20.600 14.018 1.00 . A A . 56 PHE CG 1 1
5 7707 1 1 56 PHE CZ C 0.655 23.207 13.500 1.00 . A A . 56 PHE CZ 1 1
5 7708 1 1 56 PHE H H 3.074 16.975 13.903 1.00 . A A . 56 PHE H 1 1
5 7709 1 1 56 PHE HA H 3.863 19.615 13.531 1.00 . A A . 56 PHE HA 1 1
5 7710 1 1 56 PHE HB2 H 1.494 18.556 13.531 1.00 . A A . 56 PHE HB2 1 1
5 7711 1 1 56 PHE HB3 H 1.508 18.902 15.257 1.00 . A A . 56 PHE HB3 1 1
5 7712 1 1 56 PHE HD1 H 0.097 20.672 15.651 1.00 . A A . 56 PHE HD1 1 1
5 7713 1 1 56 PHE HD2 H 2.745 20.839 12.323 1.00 . A A . 56 PHE HD2 1 1
5 7714 1 1 56 PHE HE1 H -0.627 22.980 15.196 1.00 . A A . 56 PHE HE1 1 1
5 7715 1 1 56 PHE HE2 H 2.026 23.147 11.863 1.00 . A A . 56 PHE HE2 1 1
5 7716 1 1 56 PHE HZ H 0.339 24.220 13.300 1.00 . A A . 56 PHE HZ 1 1
5 7717 1 1 56 PHE N N 3.785 17.627 14.076 1.00 . A A . 56 PHE N 1 1
5 7718 1 1 56 PHE O O 4.085 18.725 16.613 1.00 . A A . 56 PHE O 1 1
5 7719 1 1 57 ALA C C 3.925 21.202 18.104 1.00 . A A . 57 ALA C 1 1
5 7720 1 1 57 ALA CA C 4.899 21.354 16.940 1.00 . A A . 57 ALA CA 1 1
5 7721 1 1 57 ALA CB C 5.238 22.821 16.720 1.00 . A A . 57 ALA CB 1 1
5 7722 1 1 57 ALA H H 4.251 21.338 14.925 1.00 . A A . 57 ALA H 1 1
5 7723 1 1 57 ALA HA H 5.814 20.830 17.178 1.00 . A A . 57 ALA HA 1 1
5 7724 1 1 57 ALA HB1 H 4.371 23.335 16.331 1.00 . A A . 57 ALA HB1 1 1
5 7725 1 1 57 ALA HB2 H 5.530 23.267 17.659 1.00 . A A . 57 ALA HB2 1 1
5 7726 1 1 57 ALA HB3 H 6.052 22.900 16.015 1.00 . A A . 57 ALA HB3 1 1
5 7727 1 1 57 ALA N N 4.353 20.773 15.720 1.00 . A A . 57 ALA N 1 1
5 7728 1 1 57 ALA O O 4.333 21.159 19.264 1.00 . A A . 57 ALA O 1 1
5 7729 1 1 58 SER C C 0.252 20.673 18.170 1.00 . A A . 58 SER C 1 1
5 7730 1 1 58 SER CA C 1.605 20.980 18.805 1.00 . A A . 58 SER CA 1 1
5 7731 1 1 58 SER CB C 1.510 22.254 19.645 1.00 . A A . 58 SER CB 1 1
5 7732 1 1 58 SER H H 2.375 21.162 16.841 1.00 . A A . 58 SER H 1 1
5 7733 1 1 58 SER HA H 1.884 20.156 19.446 1.00 . A A . 58 SER HA 1 1
5 7734 1 1 58 SER HB2 H 2.503 22.630 19.840 1.00 . A A . 58 SER HB2 1 1
5 7735 1 1 58 SER HB3 H 0.943 22.998 19.103 1.00 . A A . 58 SER HB3 1 1
5 7736 1 1 58 SER HG H 1.354 21.332 21.367 1.00 . A A . 58 SER HG 1 1
5 7737 1 1 58 SER N N 2.637 21.122 17.785 1.00 . A A . 58 SER N 1 1
5 7738 1 1 58 SER O O -0.622 21.534 18.063 1.00 . A A . 58 SER O 1 1
5 7739 1 1 58 SER OG O 0.866 22.003 20.883 1.00 . A A . 58 SER OG 1 1
5 7740 1 1 59 PRO C C -2.329 18.893 18.093 1.00 . A A . 59 PRO C 1 1
5 7741 1 1 59 PRO CA C -1.169 18.965 17.105 1.00 . A A . 59 PRO CA 1 1
5 7742 1 1 59 PRO CB C -0.819 17.568 16.589 1.00 . A A . 59 PRO CB 1 1
5 7743 1 1 59 PRO CD C 1.073 18.338 17.831 1.00 . A A . 59 PRO CD 1 1
5 7744 1 1 59 PRO CG C 0.291 17.106 17.470 1.00 . A A . 59 PRO CG 1 1
5 7745 1 1 59 PRO HA H -1.445 19.599 16.274 1.00 . A A . 59 PRO HA 1 1
5 7746 1 1 59 PRO HB2 H -1.683 16.924 16.670 1.00 . A A . 59 PRO HB2 1 1
5 7747 1 1 59 PRO HB3 H -0.504 17.629 15.558 1.00 . A A . 59 PRO HB3 1 1
5 7748 1 1 59 PRO HD2 H 1.461 18.258 18.835 1.00 . A A . 59 PRO HD2 1 1
5 7749 1 1 59 PRO HD3 H 1.876 18.495 17.126 1.00 . A A . 59 PRO HD3 1 1
5 7750 1 1 59 PRO HG2 H -0.114 16.645 18.358 1.00 . A A . 59 PRO HG2 1 1
5 7751 1 1 59 PRO HG3 H 0.917 16.408 16.935 1.00 . A A . 59 PRO HG3 1 1
5 7752 1 1 59 PRO N N 0.074 19.416 17.736 1.00 . A A . 59 PRO N 1 1
5 7753 1 1 59 PRO O O -2.121 18.820 19.304 1.00 . A A . 59 PRO O 1 1
5 7754 1 1 60 ASP C C -5.029 17.412 18.830 1.00 . A A . 60 ASP C 1 1
5 7755 1 1 60 ASP CA C -4.742 18.849 18.404 1.00 . A A . 60 ASP CA 1 1
5 7756 1 1 60 ASP CB C -5.946 19.423 17.657 1.00 . A A . 60 ASP CB 1 1
5 7757 1 1 60 ASP CG C -6.797 20.321 18.534 1.00 . A A . 60 ASP CG 1 1
5 7758 1 1 60 ASP H H -3.650 18.973 16.595 1.00 . A A . 60 ASP H 1 1
5 7759 1 1 60 ASP HA H -4.561 19.443 19.287 1.00 . A A . 60 ASP HA 1 1
5 7760 1 1 60 ASP HB2 H -5.597 20.002 16.814 1.00 . A A . 60 ASP HB2 1 1
5 7761 1 1 60 ASP HB3 H -6.561 18.611 17.300 1.00 . A A . 60 ASP HB3 1 1
5 7762 1 1 60 ASP N N -3.549 18.914 17.568 1.00 . A A . 60 ASP N 1 1
5 7763 1 1 60 ASP O O -5.467 17.163 19.953 1.00 . A A . 60 ASP O 1 1
5 7764 1 1 60 ASP OD1 O -6.711 20.194 19.774 1.00 . A A . 60 ASP OD1 1 1
5 7765 1 1 60 ASP OD2 O -7.548 21.151 17.981 1.00 . A A . 60 ASP OD2 1 1
5 7766 1 1 61 VAL C C -3.988 14.182 17.498 1.00 . A A . 61 VAL C 1 1
5 7767 1 1 61 VAL CA C -5.014 15.060 18.206 1.00 . A A . 61 VAL CA 1 1
5 7768 1 1 61 VAL CB C -6.428 14.627 17.775 1.00 . A A . 61 VAL CB 1 1
5 7769 1 1 61 VAL CG1 C -6.732 13.223 18.275 1.00 . A A . 61 VAL CG1 1 1
5 7770 1 1 61 VAL CG2 C -7.465 15.618 18.281 1.00 . A A . 61 VAL CG2 1 1
5 7771 1 1 61 VAL H H -4.433 16.732 17.047 1.00 . A A . 61 VAL H 1 1
5 7772 1 1 61 VAL HA H -4.925 14.913 19.273 1.00 . A A . 61 VAL HA 1 1
5 7773 1 1 61 VAL HB H -6.466 14.617 16.696 1.00 . A A . 61 VAL HB 1 1
5 7774 1 1 61 VAL HG11 H -7.765 12.983 18.067 1.00 . A A . 61 VAL HG11 1 1
5 7775 1 1 61 VAL HG12 H -6.089 12.515 17.773 1.00 . A A . 61 VAL HG12 1 1
5 7776 1 1 61 VAL HG13 H -6.560 13.175 19.340 1.00 . A A . 61 VAL HG13 1 1
5 7777 1 1 61 VAL HG21 H -7.430 16.513 17.678 1.00 . A A . 61 VAL HG21 1 1
5 7778 1 1 61 VAL HG22 H -8.449 15.177 18.212 1.00 . A A . 61 VAL HG22 1 1
5 7779 1 1 61 VAL HG23 H -7.254 15.867 19.310 1.00 . A A . 61 VAL HG23 1 1
5 7780 1 1 61 VAL N N -4.781 16.471 17.925 1.00 . A A . 61 VAL N 1 1
5 7781 1 1 61 VAL O O -3.457 14.549 16.449 1.00 . A A . 61 VAL O 1 1
5 7782 1 1 62 THR C C -3.379 10.720 17.267 1.00 . A A . 62 THR C 1 1
5 7783 1 1 62 THR CA C -2.748 12.087 17.505 1.00 . A A . 62 THR CA 1 1
5 7784 1 1 62 THR CB C -1.517 11.921 18.415 1.00 . A A . 62 THR CB 1 1
5 7785 1 1 62 THR CG2 C -0.417 11.149 17.701 1.00 . A A . 62 THR CG2 1 1
5 7786 1 1 62 THR H H -4.167 12.782 18.914 1.00 . A A . 62 THR H 1 1
5 7787 1 1 62 THR HA H -2.418 12.490 16.558 1.00 . A A . 62 THR HA 1 1
5 7788 1 1 62 THR HB H -1.811 11.368 19.296 1.00 . A A . 62 THR HB 1 1
5 7789 1 1 62 THR HG1 H -1.742 13.720 19.190 1.00 . A A . 62 THR HG1 1 1
5 7790 1 1 62 THR HG21 H -0.698 10.109 17.625 1.00 . A A . 62 THR HG21 1 1
5 7791 1 1 62 THR HG22 H 0.503 11.234 18.261 1.00 . A A . 62 THR HG22 1 1
5 7792 1 1 62 THR HG23 H -0.275 11.557 16.712 1.00 . A A . 62 THR HG23 1 1
5 7793 1 1 62 THR N N -3.711 13.018 18.079 1.00 . A A . 62 THR N 1 1
5 7794 1 1 62 THR O O -3.617 9.963 18.209 1.00 . A A . 62 THR O 1 1
5 7795 1 1 62 THR OG1 O -1.024 13.205 18.813 1.00 . A A . 62 THR OG1 1 1
5 7796 1 1 63 VAL C C -3.219 8.194 15.023 1.00 . A A . 63 VAL C 1 1
5 7797 1 1 63 VAL CA C -4.250 9.131 15.642 1.00 . A A . 63 VAL CA 1 1
5 7798 1 1 63 VAL CB C -5.415 9.319 14.653 1.00 . A A . 63 VAL CB 1 1
5 7799 1 1 63 VAL CG1 C -4.889 9.554 13.245 1.00 . A A . 63 VAL CG1 1 1
5 7800 1 1 63 VAL CG2 C -6.345 8.116 14.690 1.00 . A A . 63 VAL CG2 1 1
5 7801 1 1 63 VAL H H -3.435 11.054 15.297 1.00 . A A . 63 VAL H 1 1
5 7802 1 1 63 VAL HA H -4.639 8.679 16.543 1.00 . A A . 63 VAL HA 1 1
5 7803 1 1 63 VAL HB H -5.978 10.192 14.953 1.00 . A A . 63 VAL HB 1 1
5 7804 1 1 63 VAL HG11 H -5.715 9.766 12.583 1.00 . A A . 63 VAL HG11 1 1
5 7805 1 1 63 VAL HG12 H -4.206 10.390 13.251 1.00 . A A . 63 VAL HG12 1 1
5 7806 1 1 63 VAL HG13 H -4.373 8.669 12.903 1.00 . A A . 63 VAL HG13 1 1
5 7807 1 1 63 VAL HG21 H -6.929 8.141 15.598 1.00 . A A . 63 VAL HG21 1 1
5 7808 1 1 63 VAL HG22 H -7.006 8.144 13.836 1.00 . A A . 63 VAL HG22 1 1
5 7809 1 1 63 VAL HG23 H -5.761 7.208 14.663 1.00 . A A . 63 VAL HG23 1 1
5 7810 1 1 63 VAL N N -3.648 10.409 16.003 1.00 . A A . 63 VAL N 1 1
5 7811 1 1 63 VAL O O -2.272 8.636 14.372 1.00 . A A . 63 VAL O 1 1
5 7812 1 1 64 THR C C -3.232 4.902 13.798 1.00 . A A . 64 THR C 1 1
5 7813 1 1 64 THR CA C -2.497 5.893 14.693 1.00 . A A . 64 THR CA 1 1
5 7814 1 1 64 THR CB C -1.785 5.120 15.819 1.00 . A A . 64 THR CB 1 1
5 7815 1 1 64 THR CG2 C -0.707 4.209 15.253 1.00 . A A . 64 THR CG2 1 1
5 7816 1 1 64 THR H H -4.183 6.603 15.756 1.00 . A A . 64 THR H 1 1
5 7817 1 1 64 THR HA H -1.747 6.405 14.107 1.00 . A A . 64 THR HA 1 1
5 7818 1 1 64 THR HB H -2.515 4.512 16.335 1.00 . A A . 64 THR HB 1 1
5 7819 1 1 64 THR HG1 H -1.840 6.250 17.435 1.00 . A A . 64 THR HG1 1 1
5 7820 1 1 64 THR HG21 H -0.107 4.759 14.543 1.00 . A A . 64 THR HG21 1 1
5 7821 1 1 64 THR HG22 H -1.169 3.368 14.758 1.00 . A A . 64 THR HG22 1 1
5 7822 1 1 64 THR HG23 H -0.078 3.854 16.055 1.00 . A A . 64 THR HG23 1 1
5 7823 1 1 64 THR N N -3.410 6.894 15.230 1.00 . A A . 64 THR N 1 1
5 7824 1 1 64 THR O O -4.252 4.335 14.189 1.00 . A A . 64 THR O 1 1
5 7825 1 1 64 THR OG1 O -1.201 6.038 16.750 1.00 . A A . 64 THR OG1 1 1
5 7826 1 1 65 VAL C C -2.260 3.147 10.736 1.00 . A A . 65 VAL C 1 1
5 7827 1 1 65 VAL CA C -3.314 3.772 11.643 1.00 . A A . 65 VAL CA 1 1
5 7828 1 1 65 VAL CB C -4.372 4.476 10.773 1.00 . A A . 65 VAL CB 1 1
5 7829 1 1 65 VAL CG1 C -3.758 5.656 10.036 1.00 . A A . 65 VAL CG1 1 1
5 7830 1 1 65 VAL CG2 C -4.996 3.492 9.794 1.00 . A A . 65 VAL CG2 1 1
5 7831 1 1 65 VAL H H -1.893 5.179 12.339 1.00 . A A . 65 VAL H 1 1
5 7832 1 1 65 VAL HA H -3.802 2.989 12.204 1.00 . A A . 65 VAL HA 1 1
5 7833 1 1 65 VAL HB H -5.151 4.850 11.421 1.00 . A A . 65 VAL HB 1 1
5 7834 1 1 65 VAL HG11 H -3.492 6.425 10.746 1.00 . A A . 65 VAL HG11 1 1
5 7835 1 1 65 VAL HG12 H -2.874 5.331 9.507 1.00 . A A . 65 VAL HG12 1 1
5 7836 1 1 65 VAL HG13 H -4.475 6.052 9.331 1.00 . A A . 65 VAL HG13 1 1
5 7837 1 1 65 VAL HG21 H -6.015 3.785 9.592 1.00 . A A . 65 VAL HG21 1 1
5 7838 1 1 65 VAL HG22 H -4.432 3.493 8.873 1.00 . A A . 65 VAL HG22 1 1
5 7839 1 1 65 VAL HG23 H -4.984 2.501 10.223 1.00 . A A . 65 VAL HG23 1 1
5 7840 1 1 65 VAL N N -2.708 4.697 12.594 1.00 . A A . 65 VAL N 1 1
5 7841 1 1 65 VAL O O -1.232 3.759 10.447 1.00 . A A . 65 VAL O 1 1
5 7842 1 1 66 GLY C C -1.678 1.705 7.981 1.00 . A A . 66 GLY C 1 1
5 7843 1 1 66 GLY CA C -1.587 1.234 9.419 1.00 . A A . 66 GLY CA 1 1
5 7844 1 1 66 GLY H H -3.358 1.483 10.553 1.00 . A A . 66 GLY H 1 1
5 7845 1 1 66 GLY HA2 H -0.584 1.405 9.780 1.00 . A A . 66 GLY HA2 1 1
5 7846 1 1 66 GLY HA3 H -1.795 0.175 9.452 1.00 . A A . 66 GLY HA3 1 1
5 7847 1 1 66 GLY N N -2.522 1.923 10.289 1.00 . A A . 66 GLY N 1 1
5 7848 1 1 66 GLY O O -2.617 2.411 7.610 1.00 . A A . 66 GLY O 1 1
5 7849 1 1 67 LEU C C -1.828 1.067 5.000 1.00 . A A . 67 LEU C 1 1
5 7850 1 1 67 LEU CA C -0.673 1.706 5.764 1.00 . A A . 67 LEU CA 1 1
5 7851 1 1 67 LEU CB C 0.659 1.302 5.129 1.00 . A A . 67 LEU CB 1 1
5 7852 1 1 67 LEU CD1 C 2.408 -0.001 6.363 1.00 . A A . 67 LEU CD1 1 1
5 7853 1 1 67 LEU CD2 C 2.976 2.227 5.378 1.00 . A A . 67 LEU CD2 1 1
5 7854 1 1 67 LEU CG C 1.888 1.390 6.035 1.00 . A A . 67 LEU CG 1 1
5 7855 1 1 67 LEU H H 0.020 0.756 7.524 1.00 . A A . 67 LEU H 1 1
5 7856 1 1 67 LEU HA H -0.776 2.780 5.715 1.00 . A A . 67 LEU HA 1 1
5 7857 1 1 67 LEU HB2 H 0.568 0.281 4.792 1.00 . A A . 67 LEU HB2 1 1
5 7858 1 1 67 LEU HB3 H 0.827 1.947 4.278 1.00 . A A . 67 LEU HB3 1 1
5 7859 1 1 67 LEU HD11 H 3.484 0.026 6.440 1.00 . A A . 67 LEU HD11 1 1
5 7860 1 1 67 LEU HD12 H 2.120 -0.688 5.581 1.00 . A A . 67 LEU HD12 1 1
5 7861 1 1 67 LEU HD13 H 1.988 -0.330 7.303 1.00 . A A . 67 LEU HD13 1 1
5 7862 1 1 67 LEU HD21 H 3.498 2.794 6.134 1.00 . A A . 67 LEU HD21 1 1
5 7863 1 1 67 LEU HD22 H 2.528 2.904 4.665 1.00 . A A . 67 LEU HD22 1 1
5 7864 1 1 67 LEU HD23 H 3.672 1.577 4.869 1.00 . A A . 67 LEU HD23 1 1
5 7865 1 1 67 LEU HG H 1.610 1.870 6.963 1.00 . A A . 67 LEU HG 1 1
5 7866 1 1 67 LEU N N -0.701 1.317 7.170 1.00 . A A . 67 LEU N 1 1
5 7867 1 1 67 LEU O O -2.573 1.750 4.298 1.00 . A A . 67 LEU O 1 1
5 7868 1 1 68 GLU C C -4.383 -0.289 4.671 1.00 . A A . 68 GLU C 1 1
5 7869 1 1 68 GLU CA C -3.037 -0.978 4.467 1.00 . A A . 68 GLU CA 1 1
5 7870 1 1 68 GLU CB C -3.105 -2.417 4.981 1.00 . A A . 68 GLU CB 1 1
5 7871 1 1 68 GLU CD C -2.158 -4.658 4.300 1.00 . A A . 68 GLU CD 1 1
5 7872 1 1 68 GLU CG C -1.851 -3.226 4.695 1.00 . A A . 68 GLU CG 1 1
5 7873 1 1 68 GLU H H -1.345 -0.737 5.717 1.00 . A A . 68 GLU H 1 1
5 7874 1 1 68 GLU HA H -2.810 -0.993 3.412 1.00 . A A . 68 GLU HA 1 1
5 7875 1 1 68 GLU HB2 H -3.260 -2.398 6.050 1.00 . A A . 68 GLU HB2 1 1
5 7876 1 1 68 GLU HB3 H -3.942 -2.914 4.515 1.00 . A A . 68 GLU HB3 1 1
5 7877 1 1 68 GLU HG2 H -1.311 -2.754 3.887 1.00 . A A . 68 GLU HG2 1 1
5 7878 1 1 68 GLU HG3 H -1.234 -3.237 5.581 1.00 . A A . 68 GLU HG3 1 1
5 7879 1 1 68 GLU N N -1.971 -0.247 5.143 1.00 . A A . 68 GLU N 1 1
5 7880 1 1 68 GLU O O -5.058 0.076 3.709 1.00 . A A . 68 GLU O 1 1
5 7881 1 1 68 GLU OE1 O -2.168 -4.948 3.085 1.00 . A A . 68 GLU OE1 1 1
5 7882 1 1 68 GLU OE2 O -2.388 -5.487 5.205 1.00 . A A . 68 GLU OE2 1 1
5 7883 1 1 69 ASP C C -6.144 1.889 5.579 1.00 . A A . 69 ASP C 1 1
5 7884 1 1 69 ASP CA C -6.031 0.530 6.263 1.00 . A A . 69 ASP CA 1 1
5 7885 1 1 69 ASP CB C -6.162 0.696 7.778 1.00 . A A . 69 ASP CB 1 1
5 7886 1 1 69 ASP CG C -7.560 0.388 8.276 1.00 . A A . 69 ASP CG 1 1
5 7887 1 1 69 ASP H H -4.184 -0.427 6.656 1.00 . A A . 69 ASP H 1 1
5 7888 1 1 69 ASP HA H -6.830 -0.104 5.910 1.00 . A A . 69 ASP HA 1 1
5 7889 1 1 69 ASP HB2 H -5.470 0.026 8.268 1.00 . A A . 69 ASP HB2 1 1
5 7890 1 1 69 ASP HB3 H -5.920 1.714 8.045 1.00 . A A . 69 ASP HB3 1 1
5 7891 1 1 69 ASP N N -4.766 -0.115 5.931 1.00 . A A . 69 ASP N 1 1
5 7892 1 1 69 ASP O O -7.135 2.176 4.908 1.00 . A A . 69 ASP O 1 1
5 7893 1 1 69 ASP OD1 O -8.071 -0.710 7.971 1.00 . A A . 69 ASP OD1 1 1
5 7894 1 1 69 ASP OD2 O -8.144 1.245 8.972 1.00 . A A . 69 ASP OD2 1 1
5 7895 1 1 70 MET C C -5.244 3.963 3.638 1.00 . A A . 70 MET C 1 1
5 7896 1 1 70 MET CA C -5.109 4.050 5.155 1.00 . A A . 70 MET CA 1 1
5 7897 1 1 70 MET CB C -3.818 4.785 5.522 1.00 . A A . 70 MET CB 1 1
5 7898 1 1 70 MET CE C -5.087 8.134 6.787 1.00 . A A . 70 MET CE 1 1
5 7899 1 1 70 MET CG C -3.932 5.615 6.791 1.00 . A A . 70 MET CG 1 1
5 7900 1 1 70 MET H H -4.361 2.436 6.302 1.00 . A A . 70 MET H 1 1
5 7901 1 1 70 MET HA H -5.950 4.601 5.548 1.00 . A A . 70 MET HA 1 1
5 7902 1 1 70 MET HB2 H -3.032 4.059 5.662 1.00 . A A . 70 MET HB2 1 1
5 7903 1 1 70 MET HB3 H -3.549 5.445 4.710 1.00 . A A . 70 MET HB3 1 1
5 7904 1 1 70 MET HE1 H -5.711 7.978 5.920 1.00 . A A . 70 MET HE1 1 1
5 7905 1 1 70 MET HE2 H -5.564 7.706 7.656 1.00 . A A . 70 MET HE2 1 1
5 7906 1 1 70 MET HE3 H -4.941 9.194 6.940 1.00 . A A . 70 MET HE3 1 1
5 7907 1 1 70 MET HG2 H -4.949 5.563 7.150 1.00 . A A . 70 MET HG2 1 1
5 7908 1 1 70 MET HG3 H -3.268 5.200 7.536 1.00 . A A . 70 MET HG3 1 1
5 7909 1 1 70 MET N N -5.124 2.722 5.756 1.00 . A A . 70 MET N 1 1
5 7910 1 1 70 MET O O -5.773 4.872 2.998 1.00 . A A . 70 MET O 1 1
5 7911 1 1 70 MET SD S -3.499 7.346 6.530 1.00 . A A . 70 MET SD 1 1
5 7912 1 1 71 LEU C C -6.269 2.446 1.172 1.00 . A A . 71 LEU C 1 1
5 7913 1 1 71 LEU CA C -4.829 2.657 1.626 1.00 . A A . 71 LEU CA 1 1
5 7914 1 1 71 LEU CB C -3.973 1.455 1.223 1.00 . A A . 71 LEU CB 1 1
5 7915 1 1 71 LEU CD1 C -2.336 0.602 -0.473 1.00 . A A . 71 LEU CD1 1 1
5 7916 1 1 71 LEU CD2 C -4.784 0.598 -0.989 1.00 . A A . 71 LEU CD2 1 1
5 7917 1 1 71 LEU CG C -3.658 1.325 -0.268 1.00 . A A . 71 LEU CG 1 1
5 7918 1 1 71 LEU H H -4.352 2.174 3.630 1.00 . A A . 71 LEU H 1 1
5 7919 1 1 71 LEU HA H -4.439 3.543 1.146 1.00 . A A . 71 LEU HA 1 1
5 7920 1 1 71 LEU HB2 H -3.036 1.523 1.754 1.00 . A A . 71 LEU HB2 1 1
5 7921 1 1 71 LEU HB3 H -4.495 0.560 1.531 1.00 . A A . 71 LEU HB3 1 1
5 7922 1 1 71 LEU HD11 H -2.379 0.025 -1.385 1.00 . A A . 71 LEU HD11 1 1
5 7923 1 1 71 LEU HD12 H -2.154 -0.058 0.362 1.00 . A A . 71 LEU HD12 1 1
5 7924 1 1 71 LEU HD13 H -1.537 1.325 -0.541 1.00 . A A . 71 LEU HD13 1 1
5 7925 1 1 71 LEU HD21 H -5.205 1.246 -1.744 1.00 . A A . 71 LEU HD21 1 1
5 7926 1 1 71 LEU HD22 H -5.551 0.327 -0.279 1.00 . A A . 71 LEU HD22 1 1
5 7927 1 1 71 LEU HD23 H -4.394 -0.294 -1.457 1.00 . A A . 71 LEU HD23 1 1
5 7928 1 1 71 LEU HG H -3.568 2.313 -0.698 1.00 . A A . 71 LEU HG 1 1
5 7929 1 1 71 LEU N N -4.762 2.864 3.068 1.00 . A A . 71 LEU N 1 1
5 7930 1 1 71 LEU O O -6.694 2.983 0.150 1.00 . A A . 71 LEU O 1 1
5 7931 1 1 72 ALA C C -9.260 2.644 1.715 1.00 . A A . 72 ALA C 1 1
5 7932 1 1 72 ALA CA C -8.411 1.381 1.620 1.00 . A A . 72 ALA CA 1 1
5 7933 1 1 72 ALA CB C -8.960 0.304 2.544 1.00 . A A . 72 ALA CB 1 1
5 7934 1 1 72 ALA H H -6.622 1.260 2.743 1.00 . A A . 72 ALA H 1 1
5 7935 1 1 72 ALA HA H -8.452 1.007 0.607 1.00 . A A . 72 ALA HA 1 1
5 7936 1 1 72 ALA HB1 H -8.347 -0.583 2.465 1.00 . A A . 72 ALA HB1 1 1
5 7937 1 1 72 ALA HB2 H -8.947 0.662 3.562 1.00 . A A . 72 ALA HB2 1 1
5 7938 1 1 72 ALA HB3 H -9.974 0.067 2.258 1.00 . A A . 72 ALA HB3 1 1
5 7939 1 1 72 ALA N N -7.017 1.660 1.940 1.00 . A A . 72 ALA N 1 1
5 7940 1 1 72 ALA O O -10.107 2.900 0.858 1.00 . A A . 72 ALA O 1 1
5 7941 1 1 73 ILE C C -9.299 5.757 2.011 1.00 . A A . 73 ILE C 1 1
5 7942 1 1 73 ILE CA C -9.771 4.667 2.967 1.00 . A A . 73 ILE CA 1 1
5 7943 1 1 73 ILE CB C -9.632 5.173 4.414 1.00 . A A . 73 ILE CB 1 1
5 7944 1 1 73 ILE CD1 C -9.608 4.419 6.845 1.00 . A A . 73 ILE CD1 1 1
5 7945 1 1 73 ILE CG1 C -9.826 4.021 5.402 1.00 . A A . 73 ILE CG1 1 1
5 7946 1 1 73 ILE CG2 C -10.634 6.285 4.685 1.00 . A A . 73 ILE CG2 1 1
5 7947 1 1 73 ILE H H -8.340 3.172 3.409 1.00 . A A . 73 ILE H 1 1
5 7948 1 1 73 ILE HA H -10.815 4.463 2.777 1.00 . A A . 73 ILE HA 1 1
5 7949 1 1 73 ILE HB H -8.639 5.579 4.536 1.00 . A A . 73 ILE HB 1 1
5 7950 1 1 73 ILE HD11 H -10.564 4.562 7.328 1.00 . A A . 73 ILE HD11 1 1
5 7951 1 1 73 ILE HD12 H -9.059 3.642 7.354 1.00 . A A . 73 ILE HD12 1 1
5 7952 1 1 73 ILE HD13 H -9.046 5.341 6.883 1.00 . A A . 73 ILE HD13 1 1
5 7953 1 1 73 ILE HG12 H -10.832 3.643 5.311 1.00 . A A . 73 ILE HG12 1 1
5 7954 1 1 73 ILE HG13 H -9.127 3.232 5.165 1.00 . A A . 73 ILE HG13 1 1
5 7955 1 1 73 ILE HG21 H -10.925 6.743 3.751 1.00 . A A . 73 ILE HG21 1 1
5 7956 1 1 73 ILE HG22 H -11.507 5.873 5.169 1.00 . A A . 73 ILE HG22 1 1
5 7957 1 1 73 ILE HG23 H -10.184 7.028 5.326 1.00 . A A . 73 ILE HG23 1 1
5 7958 1 1 73 ILE N N -9.028 3.430 2.761 1.00 . A A . 73 ILE N 1 1
5 7959 1 1 73 ILE O O -10.059 6.225 1.163 1.00 . A A . 73 ILE O 1 1
5 7960 1 1 74 SER C C -7.584 6.815 -0.171 1.00 . A A . 74 SER C 1 1
5 7961 1 1 74 SER CA C -7.466 7.193 1.302 1.00 . A A . 74 SER CA 1 1
5 7962 1 1 74 SER CB C -5.998 7.425 1.665 1.00 . A A . 74 SER CB 1 1
5 7963 1 1 74 SER H H -7.483 5.745 2.847 1.00 . A A . 74 SER H 1 1
5 7964 1 1 74 SER HA H -8.019 8.105 1.473 1.00 . A A . 74 SER HA 1 1
5 7965 1 1 74 SER HB2 H -5.751 8.464 1.509 1.00 . A A . 74 SER HB2 1 1
5 7966 1 1 74 SER HB3 H -5.842 7.170 2.704 1.00 . A A . 74 SER HB3 1 1
5 7967 1 1 74 SER HG H -5.394 5.704 0.950 1.00 . A A . 74 SER HG 1 1
5 7968 1 1 74 SER N N -8.039 6.156 2.152 1.00 . A A . 74 SER N 1 1
5 7969 1 1 74 SER O O -7.619 7.680 -1.045 1.00 . A A . 74 SER O 1 1
5 7970 1 1 74 SER OG O -5.143 6.627 0.865 1.00 . A A . 74 SER OG 1 1
5 7971 1 1 75 GLY C C -9.183 5.087 -2.319 1.00 . A A . 75 GLY C 1 1
5 7972 1 1 75 GLY CA C -7.757 5.042 -1.806 1.00 . A A . 75 GLY CA 1 1
5 7973 1 1 75 GLY H H -7.612 4.869 0.299 1.00 . A A . 75 GLY H 1 1
5 7974 1 1 75 GLY HA2 H -7.138 5.659 -2.441 1.00 . A A . 75 GLY HA2 1 1
5 7975 1 1 75 GLY HA3 H -7.402 4.024 -1.854 1.00 . A A . 75 GLY HA3 1 1
5 7976 1 1 75 GLY N N -7.644 5.514 -0.439 1.00 . A A . 75 GLY N 1 1
5 7977 1 1 75 GLY O O -9.468 4.630 -3.426 1.00 . A A . 75 GLY O 1 1
5 7978 1 1 76 LYS C C -12.112 4.356 -2.043 1.00 . A A . 76 LYS C 1 1
5 7979 1 1 76 LYS CA C -11.489 5.739 -1.888 1.00 . A A . 76 LYS CA 1 1
5 7980 1 1 76 LYS CB C -11.632 6.525 -3.193 1.00 . A A . 76 LYS CB 1 1
5 7981 1 1 76 LYS CD C -13.406 7.412 -4.735 1.00 . A A . 76 LYS CD 1 1
5 7982 1 1 76 LYS CE C -14.058 8.759 -5.007 1.00 . A A . 76 LYS CE 1 1
5 7983 1 1 76 LYS CG C -12.932 7.304 -3.295 1.00 . A A . 76 LYS CG 1 1
5 7984 1 1 76 LYS H H -9.796 5.984 -0.640 1.00 . A A . 76 LYS H 1 1
5 7985 1 1 76 LYS HA H -12.005 6.268 -1.101 1.00 . A A . 76 LYS HA 1 1
5 7986 1 1 76 LYS HB2 H -10.811 7.223 -3.272 1.00 . A A . 76 LYS HB2 1 1
5 7987 1 1 76 LYS HB3 H -11.585 5.833 -4.022 1.00 . A A . 76 LYS HB3 1 1
5 7988 1 1 76 LYS HD2 H -12.558 7.296 -5.394 1.00 . A A . 76 LYS HD2 1 1
5 7989 1 1 76 LYS HD3 H -14.125 6.628 -4.928 1.00 . A A . 76 LYS HD3 1 1
5 7990 1 1 76 LYS HE2 H -14.941 8.848 -4.392 1.00 . A A . 76 LYS HE2 1 1
5 7991 1 1 76 LYS HE3 H -13.360 9.541 -4.748 1.00 . A A . 76 LYS HE3 1 1
5 7992 1 1 76 LYS HG2 H -13.690 6.798 -2.715 1.00 . A A . 76 LYS HG2 1 1
5 7993 1 1 76 LYS HG3 H -12.777 8.298 -2.900 1.00 . A A . 76 LYS HG3 1 1
5 7994 1 1 76 LYS HZ1 H -15.469 8.754 -6.547 1.00 . A A . 76 LYS HZ1 1 1
5 7995 1 1 76 LYS HZ2 H -13.937 8.215 -7.019 1.00 . A A . 76 LYS HZ2 1 1
5 7996 1 1 76 LYS HZ3 H -14.213 9.865 -6.772 1.00 . A A . 76 LYS HZ3 1 1
5 7997 1 1 76 LYS N N -10.084 5.637 -1.511 1.00 . A A . 76 LYS N 1 1
5 7998 1 1 76 LYS NZ N -14.446 8.909 -6.436 1.00 . A A . 76 LYS NZ 1 1
5 7999 1 1 76 LYS O O -12.654 4.022 -3.098 1.00 . A A . 76 LYS O 1 1
5 8000 1 1 77 THR C C -13.347 1.907 0.285 1.00 . A A . 77 THR C 1 1
5 8001 1 1 77 THR CA C -12.591 2.208 -1.005 1.00 . A A . 77 THR CA 1 1
5 8002 1 1 77 THR CB C -11.491 1.147 -1.201 1.00 . A A . 77 THR CB 1 1
5 8003 1 1 77 THR CG2 C -11.949 0.065 -2.168 1.00 . A A . 77 THR CG2 1 1
5 8004 1 1 77 THR H H -11.590 3.877 -0.174 1.00 . A A . 77 THR H 1 1
5 8005 1 1 77 THR HA H -13.277 2.142 -1.837 1.00 . A A . 77 THR HA 1 1
5 8006 1 1 77 THR HB H -11.279 0.689 -0.245 1.00 . A A . 77 THR HB 1 1
5 8007 1 1 77 THR HG1 H -10.070 2.513 -1.141 1.00 . A A . 77 THR HG1 1 1
5 8008 1 1 77 THR HG21 H -12.949 0.287 -2.508 1.00 . A A . 77 THR HG21 1 1
5 8009 1 1 77 THR HG22 H -11.942 -0.891 -1.666 1.00 . A A . 77 THR HG22 1 1
5 8010 1 1 77 THR HG23 H -11.280 0.033 -3.014 1.00 . A A . 77 THR HG23 1 1
5 8011 1 1 77 THR N N -12.034 3.554 -0.986 1.00 . A A . 77 THR N 1 1
5 8012 1 1 77 THR O O -14.542 1.610 0.261 1.00 . A A . 77 THR O 1 1
5 8013 1 1 77 THR OG1 O -10.299 1.765 -1.698 1.00 . A A . 77 THR OG1 1 1
5 8014 1 1 78 LEU C C -13.794 3.008 3.327 1.00 . A A . 78 LEU C 1 1
5 8015 1 1 78 LEU CA C -13.249 1.723 2.710 1.00 . A A . 78 LEU CA 1 1
5 8016 1 1 78 LEU CB C -12.225 1.087 3.651 1.00 . A A . 78 LEU CB 1 1
5 8017 1 1 78 LEU CD1 C -11.156 -0.971 4.603 1.00 . A A . 78 LEU CD1 1 1
5 8018 1 1 78 LEU CD2 C -13.638 -0.687 4.719 1.00 . A A . 78 LEU CD2 1 1
5 8019 1 1 78 LEU CG C -12.384 -0.413 3.901 1.00 . A A . 78 LEU CG 1 1
5 8020 1 1 78 LEU H H -11.695 2.228 1.364 1.00 . A A . 78 LEU H 1 1
5 8021 1 1 78 LEU HA H -14.067 1.034 2.562 1.00 . A A . 78 LEU HA 1 1
5 8022 1 1 78 LEU HB2 H -11.244 1.250 3.232 1.00 . A A . 78 LEU HB2 1 1
5 8023 1 1 78 LEU HB3 H -12.295 1.592 4.605 1.00 . A A . 78 LEU HB3 1 1
5 8024 1 1 78 LEU HD11 H -11.419 -1.268 5.607 1.00 . A A . 78 LEU HD11 1 1
5 8025 1 1 78 LEU HD12 H -10.388 -0.212 4.642 1.00 . A A . 78 LEU HD12 1 1
5 8026 1 1 78 LEU HD13 H -10.788 -1.827 4.058 1.00 . A A . 78 LEU HD13 1 1
5 8027 1 1 78 LEU HD21 H -13.408 -1.391 5.505 1.00 . A A . 78 LEU HD21 1 1
5 8028 1 1 78 LEU HD22 H -14.402 -1.102 4.077 1.00 . A A . 78 LEU HD22 1 1
5 8029 1 1 78 LEU HD23 H -13.994 0.235 5.153 1.00 . A A . 78 LEU HD23 1 1
5 8030 1 1 78 LEU HG H -12.485 -0.921 2.952 1.00 . A A . 78 LEU HG 1 1
5 8031 1 1 78 LEU N N -12.644 1.987 1.409 1.00 . A A . 78 LEU N 1 1
5 8032 1 1 78 LEU O O -13.532 4.106 2.835 1.00 . A A . 78 LEU O 1 1
5 8033 1 1 79 THR C C -14.608 4.125 6.518 1.00 . A A . 79 THR C 1 1
5 8034 1 1 79 THR CA C -15.136 4.010 5.093 1.00 . A A . 79 THR CA 1 1
5 8035 1 1 79 THR CB C -16.673 3.921 5.132 1.00 . A A . 79 THR CB 1 1
5 8036 1 1 79 THR CG2 C -17.242 3.767 3.729 1.00 . A A . 79 THR CG2 1 1
5 8037 1 1 79 THR H H -14.727 1.961 4.752 1.00 . A A . 79 THR H 1 1
5 8038 1 1 79 THR HA H -14.861 4.900 4.545 1.00 . A A . 79 THR HA 1 1
5 8039 1 1 79 THR HB H -17.060 4.833 5.563 1.00 . A A . 79 THR HB 1 1
5 8040 1 1 79 THR HG1 H -17.995 2.927 6.206 1.00 . A A . 79 THR HG1 1 1
5 8041 1 1 79 THR HG21 H -18.318 3.852 3.766 1.00 . A A . 79 THR HG21 1 1
5 8042 1 1 79 THR HG22 H -16.970 2.800 3.335 1.00 . A A . 79 THR HG22 1 1
5 8043 1 1 79 THR HG23 H -16.842 4.541 3.092 1.00 . A A . 79 THR HG23 1 1
5 8044 1 1 79 THR N N -14.554 2.863 4.408 1.00 . A A . 79 THR N 1 1
5 8045 1 1 79 THR O O -14.263 3.124 7.146 1.00 . A A . 79 THR O 1 1
5 8046 1 1 79 THR OG1 O -17.079 2.812 5.941 1.00 . A A . 79 THR OG1 1 1
5 8047 1 1 80 VAL C C -14.754 4.680 9.384 1.00 . A A . 80 VAL C 1 1
5 8048 1 1 80 VAL CA C -14.066 5.597 8.379 1.00 . A A . 80 VAL CA 1 1
5 8049 1 1 80 VAL CB C -14.292 7.062 8.799 1.00 . A A . 80 VAL CB 1 1
5 8050 1 1 80 VAL CG1 C -13.977 7.249 10.275 1.00 . A A . 80 VAL CG1 1 1
5 8051 1 1 80 VAL CG2 C -13.451 7.997 7.943 1.00 . A A . 80 VAL CG2 1 1
5 8052 1 1 80 VAL H H -14.839 6.111 6.477 1.00 . A A . 80 VAL H 1 1
5 8053 1 1 80 VAL HA H -13.004 5.400 8.395 1.00 . A A . 80 VAL HA 1 1
5 8054 1 1 80 VAL HB H -15.333 7.304 8.643 1.00 . A A . 80 VAL HB 1 1
5 8055 1 1 80 VAL HG11 H -14.685 6.689 10.868 1.00 . A A . 80 VAL HG11 1 1
5 8056 1 1 80 VAL HG12 H -12.976 6.895 10.478 1.00 . A A . 80 VAL HG12 1 1
5 8057 1 1 80 VAL HG13 H -14.046 8.297 10.528 1.00 . A A . 80 VAL HG13 1 1
5 8058 1 1 80 VAL HG21 H -13.794 7.954 6.921 1.00 . A A . 80 VAL HG21 1 1
5 8059 1 1 80 VAL HG22 H -13.547 9.008 8.313 1.00 . A A . 80 VAL HG22 1 1
5 8060 1 1 80 VAL HG23 H -12.416 7.694 7.989 1.00 . A A . 80 VAL HG23 1 1
5 8061 1 1 80 VAL N N -14.550 5.352 7.026 1.00 . A A . 80 VAL N 1 1
5 8062 1 1 80 VAL O O -14.114 4.131 10.279 1.00 . A A . 80 VAL O 1 1
5 8063 1 1 81 GLY C C -16.324 2.233 10.122 1.00 . A A . 81 GLY C 1 1
5 8064 1 1 81 GLY CA C -16.819 3.666 10.128 1.00 . A A . 81 GLY CA 1 1
5 8065 1 1 81 GLY H H -16.523 4.981 8.495 1.00 . A A . 81 GLY H 1 1
5 8066 1 1 81 GLY HA2 H -16.739 4.059 11.130 1.00 . A A . 81 GLY HA2 1 1
5 8067 1 1 81 GLY HA3 H -17.857 3.677 9.830 1.00 . A A . 81 GLY HA3 1 1
5 8068 1 1 81 GLY N N -16.065 4.518 9.228 1.00 . A A . 81 GLY N 1 1
5 8069 1 1 81 GLY O O -16.262 1.586 11.167 1.00 . A A . 81 GLY O 1 1
5 8070 1 1 82 ASP C C -14.164 0.188 9.552 1.00 . A A . 82 ASP C 1 1
5 8071 1 1 82 ASP CA C -15.480 0.370 8.802 1.00 . A A . 82 ASP CA 1 1
5 8072 1 1 82 ASP CB C -15.293 0.020 7.325 1.00 . A A . 82 ASP CB 1 1
5 8073 1 1 82 ASP CG C -16.233 -1.078 6.867 1.00 . A A . 82 ASP CG 1 1
5 8074 1 1 82 ASP H H -16.044 2.302 8.144 1.00 . A A . 82 ASP H 1 1
5 8075 1 1 82 ASP HA H -16.218 -0.293 9.229 1.00 . A A . 82 ASP HA 1 1
5 8076 1 1 82 ASP HB2 H -15.480 0.900 6.727 1.00 . A A . 82 ASP HB2 1 1
5 8077 1 1 82 ASP HB3 H -14.277 -0.310 7.166 1.00 . A A . 82 ASP HB3 1 1
5 8078 1 1 82 ASP N N -15.972 1.736 8.941 1.00 . A A . 82 ASP N 1 1
5 8079 1 1 82 ASP O O -14.034 -0.704 10.390 1.00 . A A . 82 ASP O 1 1
5 8080 1 1 82 ASP OD1 O -17.440 -0.799 6.710 1.00 . A A . 82 ASP OD1 1 1
5 8081 1 1 82 ASP OD2 O -15.760 -2.216 6.665 1.00 . A A . 82 ASP OD2 1 1
5 8082 1 1 83 ALA C C -12.011 1.126 11.400 1.00 . A A . 83 ALA C 1 1
5 8083 1 1 83 ALA CA C -11.885 0.971 9.888 1.00 . A A . 83 ALA CA 1 1
5 8084 1 1 83 ALA CB C -10.961 2.039 9.321 1.00 . A A . 83 ALA CB 1 1
5 8085 1 1 83 ALA H H -13.355 1.728 8.567 1.00 . A A . 83 ALA H 1 1
5 8086 1 1 83 ALA HA H -11.454 0.005 9.670 1.00 . A A . 83 ALA HA 1 1
5 8087 1 1 83 ALA HB1 H -10.188 2.263 10.042 1.00 . A A . 83 ALA HB1 1 1
5 8088 1 1 83 ALA HB2 H -10.511 1.678 8.409 1.00 . A A . 83 ALA HB2 1 1
5 8089 1 1 83 ALA HB3 H -11.530 2.933 9.114 1.00 . A A . 83 ALA HB3 1 1
5 8090 1 1 83 ALA N N -13.190 1.038 9.243 1.00 . A A . 83 ALA N 1 1
5 8091 1 1 83 ALA O O -11.252 0.524 12.161 1.00 . A A . 83 ALA O 1 1
5 8092 1 1 84 LEU C C -13.717 0.909 13.935 1.00 . A A . 84 LEU C 1 1
5 8093 1 1 84 LEU CA C -13.197 2.170 13.251 1.00 . A A . 84 LEU CA 1 1
5 8094 1 1 84 LEU CB C -14.189 3.317 13.449 1.00 . A A . 84 LEU CB 1 1
5 8095 1 1 84 LEU CD1 C -12.661 4.994 14.515 1.00 . A A . 84 LEU CD1 1 1
5 8096 1 1 84 LEU CD2 C -15.131 5.146 14.882 1.00 . A A . 84 LEU CD2 1 1
5 8097 1 1 84 LEU CG C -13.953 4.206 14.670 1.00 . A A . 84 LEU CG 1 1
5 8098 1 1 84 LEU H H -13.545 2.387 11.175 1.00 . A A . 84 LEU H 1 1
5 8099 1 1 84 LEU HA H -12.251 2.442 13.696 1.00 . A A . 84 LEU HA 1 1
5 8100 1 1 84 LEU HB2 H -14.149 3.944 12.571 1.00 . A A . 84 LEU HB2 1 1
5 8101 1 1 84 LEU HB3 H -15.177 2.888 13.537 1.00 . A A . 84 LEU HB3 1 1
5 8102 1 1 84 LEU HD11 H -12.803 5.777 13.785 1.00 . A A . 84 LEU HD11 1 1
5 8103 1 1 84 LEU HD12 H -11.874 4.333 14.185 1.00 . A A . 84 LEU HD12 1 1
5 8104 1 1 84 LEU HD13 H -12.390 5.431 15.465 1.00 . A A . 84 LEU HD13 1 1
5 8105 1 1 84 LEU HD21 H -15.643 4.880 15.795 1.00 . A A . 84 LEU HD21 1 1
5 8106 1 1 84 LEU HD22 H -15.813 5.061 14.048 1.00 . A A . 84 LEU HD22 1 1
5 8107 1 1 84 LEU HD23 H -14.773 6.162 14.953 1.00 . A A . 84 LEU HD23 1 1
5 8108 1 1 84 LEU HG H -13.859 3.583 15.549 1.00 . A A . 84 LEU HG 1 1
5 8109 1 1 84 LEU N N -12.972 1.935 11.829 1.00 . A A . 84 LEU N 1 1
5 8110 1 1 84 LEU O O -13.259 0.543 15.017 1.00 . A A . 84 LEU O 1 1
5 8111 1 1 85 LYS C C -14.199 -2.064 13.979 1.00 . A A . 85 LYS C 1 1
5 8112 1 1 85 LYS CA C -15.257 -0.974 13.839 1.00 . A A . 85 LYS CA 1 1
5 8113 1 1 85 LYS CB C -16.395 -1.465 12.941 1.00 . A A . 85 LYS CB 1 1
5 8114 1 1 85 LYS CD C -18.162 -3.206 12.545 1.00 . A A . 85 LYS CD 1 1
5 8115 1 1 85 LYS CE C -18.424 -4.704 12.546 1.00 . A A . 85 LYS CE 1 1
5 8116 1 1 85 LYS CG C -16.878 -2.864 13.282 1.00 . A A . 85 LYS CG 1 1
5 8117 1 1 85 LYS H H -15.001 0.590 12.436 1.00 . A A . 85 LYS H 1 1
5 8118 1 1 85 LYS HA H -15.654 -0.746 14.817 1.00 . A A . 85 LYS HA 1 1
5 8119 1 1 85 LYS HB2 H -17.230 -0.786 13.035 1.00 . A A . 85 LYS HB2 1 1
5 8120 1 1 85 LYS HB3 H -16.055 -1.464 11.916 1.00 . A A . 85 LYS HB3 1 1
5 8121 1 1 85 LYS HD2 H -18.988 -2.707 13.030 1.00 . A A . 85 LYS HD2 1 1
5 8122 1 1 85 LYS HD3 H -18.083 -2.863 11.523 1.00 . A A . 85 LYS HD3 1 1
5 8123 1 1 85 LYS HE2 H -17.512 -5.215 12.813 1.00 . A A . 85 LYS HE2 1 1
5 8124 1 1 85 LYS HE3 H -19.186 -4.922 13.279 1.00 . A A . 85 LYS HE3 1 1
5 8125 1 1 85 LYS HG2 H -16.115 -3.576 13.002 1.00 . A A . 85 LYS HG2 1 1
5 8126 1 1 85 LYS HG3 H -17.056 -2.925 14.346 1.00 . A A . 85 LYS HG3 1 1
5 8127 1 1 85 LYS HZ1 H -19.330 -6.121 11.308 1.00 . A A . 85 LYS HZ1 1 1
5 8128 1 1 85 LYS HZ2 H -18.068 -5.272 10.568 1.00 . A A . 85 LYS HZ2 1 1
5 8129 1 1 85 LYS HZ3 H -19.566 -4.522 10.807 1.00 . A A . 85 LYS HZ3 1 1
5 8130 1 1 85 LYS N N -14.676 0.248 13.295 1.00 . A A . 85 LYS N 1 1
5 8131 1 1 85 LYS NZ N -18.879 -5.189 11.214 1.00 . A A . 85 LYS NZ 1 1
5 8132 1 1 85 LYS O O -14.229 -2.851 14.924 1.00 . A A . 85 LYS O 1 1
5 8133 1 1 86 GLN C C -11.216 -2.815 14.184 1.00 . A A . 86 GLN C 1 1
5 8134 1 1 86 GLN CA C -12.199 -3.095 13.052 1.00 . A A . 86 GLN CA 1 1
5 8135 1 1 86 GLN CB C -11.462 -3.109 11.712 1.00 . A A . 86 GLN CB 1 1
5 8136 1 1 86 GLN CD C -11.557 -3.669 9.250 1.00 . A A . 86 GLN CD 1 1
5 8137 1 1 86 GLN CG C -12.339 -3.518 10.540 1.00 . A A . 86 GLN CG 1 1
5 8138 1 1 86 GLN H H -13.297 -1.447 12.305 1.00 . A A . 86 GLN H 1 1
5 8139 1 1 86 GLN HA H -12.650 -4.062 13.215 1.00 . A A . 86 GLN HA 1 1
5 8140 1 1 86 GLN HB2 H -11.075 -2.120 11.517 1.00 . A A . 86 GLN HB2 1 1
5 8141 1 1 86 GLN HB3 H -10.638 -3.804 11.776 1.00 . A A . 86 GLN HB3 1 1
5 8142 1 1 86 GLN HE21 H -13.217 -3.422 8.185 1.00 . A A . 86 GLN HE21 1 1
5 8143 1 1 86 GLN HE22 H -11.771 -3.673 7.274 1.00 . A A . 86 GLN HE22 1 1
5 8144 1 1 86 GLN HG2 H -12.809 -4.463 10.770 1.00 . A A . 86 GLN HG2 1 1
5 8145 1 1 86 GLN HG3 H -13.100 -2.765 10.396 1.00 . A A . 86 GLN HG3 1 1
5 8146 1 1 86 GLN N N -13.267 -2.102 13.033 1.00 . A A . 86 GLN N 1 1
5 8147 1 1 86 GLN NE2 N -12.251 -3.580 8.122 1.00 . A A . 86 GLN NE2 1 1
5 8148 1 1 86 GLN O O -10.758 -3.733 14.863 1.00 . A A . 86 GLN O 1 1
5 8149 1 1 86 GLN OE1 O -10.341 -3.864 9.268 1.00 . A A . 86 GLN OE1 1 1
5 8150 1 1 87 GLY C C -8.569 -0.905 14.905 1.00 . A A . 87 GLY C 1 1
5 8151 1 1 87 GLY CA C -9.967 -1.163 15.431 1.00 . A A . 87 GLY CA 1 1
5 8152 1 1 87 GLY H H -11.291 -0.850 13.809 1.00 . A A . 87 GLY H 1 1
5 8153 1 1 87 GLY HA2 H -10.330 -0.267 15.913 1.00 . A A . 87 GLY HA2 1 1
5 8154 1 1 87 GLY HA3 H -9.923 -1.959 16.160 1.00 . A A . 87 GLY HA3 1 1
5 8155 1 1 87 GLY N N -10.895 -1.540 14.381 1.00 . A A . 87 GLY N 1 1
5 8156 1 1 87 GLY O O -7.594 -0.964 15.654 1.00 . A A . 87 GLY O 1 1
5 8157 1 1 88 LYS C C -6.691 1.053 13.324 1.00 . A A . 88 LYS C 1 1
5 8158 1 1 88 LYS CA C -7.181 -0.351 12.983 1.00 . A A . 88 LYS CA 1 1
5 8159 1 1 88 LYS CB C -7.287 -0.512 11.465 1.00 . A A . 88 LYS CB 1 1
5 8160 1 1 88 LYS CD C -7.460 -3.009 11.677 1.00 . A A . 88 LYS CD 1 1
5 8161 1 1 88 LYS CE C -7.451 -4.180 10.706 1.00 . A A . 88 LYS CE 1 1
5 8162 1 1 88 LYS CG C -8.040 -1.759 11.036 1.00 . A A . 88 LYS CG 1 1
5 8163 1 1 88 LYS H H -9.283 -0.586 13.065 1.00 . A A . 88 LYS H 1 1
5 8164 1 1 88 LYS HA H -6.471 -1.070 13.364 1.00 . A A . 88 LYS HA 1 1
5 8165 1 1 88 LYS HB2 H -7.797 0.349 11.059 1.00 . A A . 88 LYS HB2 1 1
5 8166 1 1 88 LYS HB3 H -6.291 -0.558 11.050 1.00 . A A . 88 LYS HB3 1 1
5 8167 1 1 88 LYS HD2 H -6.446 -2.806 11.988 1.00 . A A . 88 LYS HD2 1 1
5 8168 1 1 88 LYS HD3 H -8.057 -3.271 12.539 1.00 . A A . 88 LYS HD3 1 1
5 8169 1 1 88 LYS HE2 H -7.838 -5.052 11.211 1.00 . A A . 88 LYS HE2 1 1
5 8170 1 1 88 LYS HE3 H -8.086 -3.939 9.867 1.00 . A A . 88 LYS HE3 1 1
5 8171 1 1 88 LYS HG2 H -9.075 -1.664 11.332 1.00 . A A . 88 LYS HG2 1 1
5 8172 1 1 88 LYS HG3 H -7.978 -1.854 9.962 1.00 . A A . 88 LYS HG3 1 1
5 8173 1 1 88 LYS HZ1 H -5.477 -3.634 10.298 1.00 . A A . 88 LYS HZ1 1 1
5 8174 1 1 88 LYS HZ2 H -6.116 -4.758 9.208 1.00 . A A . 88 LYS HZ2 1 1
5 8175 1 1 88 LYS HZ3 H -5.658 -5.251 10.760 1.00 . A A . 88 LYS HZ3 1 1
5 8176 1 1 88 LYS N N -8.470 -0.619 13.611 1.00 . A A . 88 LYS N 1 1
5 8177 1 1 88 LYS NZ N -6.079 -4.477 10.208 1.00 . A A . 88 LYS NZ 1 1
5 8178 1 1 88 LYS O O -5.489 1.286 13.453 1.00 . A A . 88 LYS O 1 1
5 8179 1 1 89 ILE C C -7.422 3.619 15.294 1.00 . A A . 89 ILE C 1 1
5 8180 1 1 89 ILE CA C -7.292 3.362 13.797 1.00 . A A . 89 ILE CA 1 1
5 8181 1 1 89 ILE CB C -8.189 4.357 13.037 1.00 . A A . 89 ILE CB 1 1
5 8182 1 1 89 ILE CD1 C -9.343 4.772 10.807 1.00 . A A . 89 ILE CD1 1 1
5 8183 1 1 89 ILE CG1 C -8.516 3.820 11.642 1.00 . A A . 89 ILE CG1 1 1
5 8184 1 1 89 ILE CG2 C -7.512 5.716 12.943 1.00 . A A . 89 ILE CG2 1 1
5 8185 1 1 89 ILE H H -8.570 1.735 13.353 1.00 . A A . 89 ILE H 1 1
5 8186 1 1 89 ILE HA H -6.267 3.534 13.500 1.00 . A A . 89 ILE HA 1 1
5 8187 1 1 89 ILE HB H -9.107 4.477 13.593 1.00 . A A . 89 ILE HB 1 1
5 8188 1 1 89 ILE HD11 H -9.638 5.618 11.411 1.00 . A A . 89 ILE HD11 1 1
5 8189 1 1 89 ILE HD12 H -8.760 5.115 9.966 1.00 . A A . 89 ILE HD12 1 1
5 8190 1 1 89 ILE HD13 H -10.226 4.262 10.449 1.00 . A A . 89 ILE HD13 1 1
5 8191 1 1 89 ILE HG12 H -7.596 3.629 11.112 1.00 . A A . 89 ILE HG12 1 1
5 8192 1 1 89 ILE HG13 H -9.069 2.897 11.740 1.00 . A A . 89 ILE HG13 1 1
5 8193 1 1 89 ILE HG21 H -8.231 6.492 13.159 1.00 . A A . 89 ILE HG21 1 1
5 8194 1 1 89 ILE HG22 H -6.704 5.766 13.658 1.00 . A A . 89 ILE HG22 1 1
5 8195 1 1 89 ILE HG23 H -7.121 5.855 11.946 1.00 . A A . 89 ILE HG23 1 1
5 8196 1 1 89 ILE N N -7.629 1.983 13.469 1.00 . A A . 89 ILE N 1 1
5 8197 1 1 89 ILE O O -8.524 3.617 15.840 1.00 . A A . 89 ILE O 1 1
5 8198 1 1 90 GLU C C -6.332 5.598 17.669 1.00 . A A . 90 GLU C 1 1
5 8199 1 1 90 GLU CA C -6.275 4.099 17.387 1.00 . A A . 90 GLU CA 1 1
5 8200 1 1 90 GLU CB C -5.023 3.495 18.026 1.00 . A A . 90 GLU CB 1 1
5 8201 1 1 90 GLU CD C -5.800 2.107 19.989 1.00 . A A . 90 GLU CD 1 1
5 8202 1 1 90 GLU CG C -5.108 3.379 19.539 1.00 . A A . 90 GLU CG 1 1
5 8203 1 1 90 GLU H H -5.440 3.828 15.461 1.00 . A A . 90 GLU H 1 1
5 8204 1 1 90 GLU HA H -7.148 3.631 17.816 1.00 . A A . 90 GLU HA 1 1
5 8205 1 1 90 GLU HB2 H -4.865 2.508 17.618 1.00 . A A . 90 GLU HB2 1 1
5 8206 1 1 90 GLU HB3 H -4.174 4.116 17.781 1.00 . A A . 90 GLU HB3 1 1
5 8207 1 1 90 GLU HG2 H -4.107 3.389 19.944 1.00 . A A . 90 GLU HG2 1 1
5 8208 1 1 90 GLU HG3 H -5.658 4.226 19.922 1.00 . A A . 90 GLU HG3 1 1
5 8209 1 1 90 GLU N N -6.288 3.840 15.952 1.00 . A A . 90 GLU N 1 1
5 8210 1 1 90 GLU O O -5.768 6.403 16.927 1.00 . A A . 90 GLU O 1 1
5 8211 1 1 90 GLU OE1 O -6.657 1.601 19.235 1.00 . A A . 90 GLU OE1 1 1
5 8212 1 1 90 GLU OE2 O -5.485 1.619 21.094 1.00 . A A . 90 GLU OE2 1 1
5 8213 1 1 91 LEU C C -6.119 7.741 20.189 1.00 . A A . 91 LEU C 1 1
5 8214 1 1 91 LEU CA C -7.149 7.367 19.128 1.00 . A A . 91 LEU CA 1 1
5 8215 1 1 91 LEU CB C -8.560 7.643 19.652 1.00 . A A . 91 LEU CB 1 1
5 8216 1 1 91 LEU CD1 C -10.038 6.276 18.158 1.00 . A A . 91 LEU CD1 1 1
5 8217 1 1 91 LEU CD2 C -10.891 8.411 19.143 1.00 . A A . 91 LEU CD2 1 1
5 8218 1 1 91 LEU CG C -9.669 7.684 18.601 1.00 . A A . 91 LEU CG 1 1
5 8219 1 1 91 LEU H H -7.445 5.278 19.299 1.00 . A A . 91 LEU H 1 1
5 8220 1 1 91 LEU HA H -6.977 7.967 18.248 1.00 . A A . 91 LEU HA 1 1
5 8221 1 1 91 LEU HB2 H -8.806 6.869 20.362 1.00 . A A . 91 LEU HB2 1 1
5 8222 1 1 91 LEU HB3 H -8.543 8.599 20.155 1.00 . A A . 91 LEU HB3 1 1
5 8223 1 1 91 LEU HD11 H -10.252 5.671 19.025 1.00 . A A . 91 LEU HD11 1 1
5 8224 1 1 91 LEU HD12 H -9.213 5.843 17.611 1.00 . A A . 91 LEU HD12 1 1
5 8225 1 1 91 LEU HD13 H -10.910 6.316 17.521 1.00 . A A . 91 LEU HD13 1 1
5 8226 1 1 91 LEU HD21 H -11.530 8.702 18.322 1.00 . A A . 91 LEU HD21 1 1
5 8227 1 1 91 LEU HD22 H -10.575 9.292 19.683 1.00 . A A . 91 LEU HD22 1 1
5 8228 1 1 91 LEU HD23 H -11.434 7.756 19.808 1.00 . A A . 91 LEU HD23 1 1
5 8229 1 1 91 LEU HG H -9.315 8.224 17.733 1.00 . A A . 91 LEU HG 1 1
5 8230 1 1 91 LEU N N -7.017 5.965 18.746 1.00 . A A . 91 LEU N 1 1
5 8231 1 1 91 LEU O O -5.570 6.875 20.869 1.00 . A A . 91 LEU O 1 1
5 8232 1 1 92 SER C C -4.908 11.053 21.360 1.00 . A A . 92 SER C 1 1
5 8233 1 1 92 SER CA C -4.896 9.528 21.301 1.00 . A A . 92 SER CA 1 1
5 8234 1 1 92 SER CB C -3.491 9.031 20.953 1.00 . A A . 92 SER CB 1 1
5 8235 1 1 92 SER H H -6.331 9.681 19.752 1.00 . A A . 92 SER H 1 1
5 8236 1 1 92 SER HA H -5.176 9.140 22.268 1.00 . A A . 92 SER HA 1 1
5 8237 1 1 92 SER HB2 H -3.566 8.150 20.335 1.00 . A A . 92 SER HB2 1 1
5 8238 1 1 92 SER HB3 H -2.962 9.804 20.415 1.00 . A A . 92 SER HB3 1 1
5 8239 1 1 92 SER HG H -2.143 9.415 22.322 1.00 . A A . 92 SER HG 1 1
5 8240 1 1 92 SER N N -5.862 9.038 20.324 1.00 . A A . 92 SER N 1 1
5 8241 1 1 92 SER O O -5.076 11.723 20.342 1.00 . A A . 92 SER O 1 1
5 8242 1 1 92 SER OG O -2.761 8.707 22.124 1.00 . A A . 92 SER OG 1 1
5 8243 1 1 93 GLY C C -6.090 13.581 23.094 1.00 . A A . 93 GLY C 1 1
5 8244 1 1 93 GLY CA C -4.723 13.035 22.732 1.00 . A A . 93 GLY CA 1 1
5 8245 1 1 93 GLY H H -4.600 11.009 23.338 1.00 . A A . 93 GLY H 1 1
5 8246 1 1 93 GLY HA2 H -4.025 13.290 23.515 1.00 . A A . 93 GLY HA2 1 1
5 8247 1 1 93 GLY HA3 H -4.398 13.494 21.810 1.00 . A A . 93 GLY HA3 1 1
5 8248 1 1 93 GLY N N -4.729 11.594 22.561 1.00 . A A . 93 GLY N 1 1
5 8249 1 1 93 GLY O O -6.592 13.338 24.192 1.00 . A A . 93 GLY O 1 1
5 8250 1 1 94 ASP C C -9.086 14.125 21.653 1.00 . A A . 94 ASP C 1 1
5 8251 1 1 94 ASP CA C -8.009 14.906 22.400 1.00 . A A . 94 ASP CA 1 1
5 8252 1 1 94 ASP CB C -8.025 16.371 21.958 1.00 . A A . 94 ASP CB 1 1
5 8253 1 1 94 ASP CG C -7.706 17.322 23.095 1.00 . A A . 94 ASP CG 1 1
5 8254 1 1 94 ASP H H -6.240 14.481 21.316 1.00 . A A . 94 ASP H 1 1
5 8255 1 1 94 ASP HA H -8.215 14.857 23.458 1.00 . A A . 94 ASP HA 1 1
5 8256 1 1 94 ASP HB2 H -7.291 16.513 21.178 1.00 . A A . 94 ASP HB2 1 1
5 8257 1 1 94 ASP HB3 H -9.004 16.613 21.573 1.00 . A A . 94 ASP HB3 1 1
5 8258 1 1 94 ASP N N -6.692 14.323 22.172 1.00 . A A . 94 ASP N 1 1
5 8259 1 1 94 ASP O O -9.576 14.564 20.613 1.00 . A A . 94 ASP O 1 1
5 8260 1 1 94 ASP OD1 O -8.497 17.379 24.060 1.00 . A A . 94 ASP OD1 1 1
5 8261 1 1 94 ASP OD2 O -6.665 18.007 23.020 1.00 . A A . 94 ASP OD2 1 1
5 8262 1 1 95 ALA C C -11.668 12.952 21.131 1.00 . A A . 95 ALA C 1 1
5 8263 1 1 95 ALA CA C -10.468 12.124 21.576 1.00 . A A . 95 ALA CA 1 1
5 8264 1 1 95 ALA CB C -10.906 11.034 22.543 1.00 . A A . 95 ALA CB 1 1
5 8265 1 1 95 ALA H H -9.022 12.670 23.021 1.00 . A A . 95 ALA H 1 1
5 8266 1 1 95 ALA HA H -10.030 11.648 20.710 1.00 . A A . 95 ALA HA 1 1
5 8267 1 1 95 ALA HB1 H -10.034 10.537 22.942 1.00 . A A . 95 ALA HB1 1 1
5 8268 1 1 95 ALA HB2 H -11.471 11.476 23.351 1.00 . A A . 95 ALA HB2 1 1
5 8269 1 1 95 ALA HB3 H -11.522 10.317 22.022 1.00 . A A . 95 ALA HB3 1 1
5 8270 1 1 95 ALA N N -9.449 12.966 22.191 1.00 . A A . 95 ALA N 1 1
5 8271 1 1 95 ALA O O -12.278 12.674 20.098 1.00 . A A . 95 ALA O 1 1
5 8272 1 1 96 ASP C C -13.040 15.351 20.167 1.00 . A A . 96 ASP C 1 1
5 8273 1 1 96 ASP CA C -13.131 14.840 21.602 1.00 . A A . 96 ASP CA 1 1
5 8274 1 1 96 ASP CB C -13.179 16.019 22.574 1.00 . A A . 96 ASP CB 1 1
5 8275 1 1 96 ASP CG C -14.555 16.214 23.180 1.00 . A A . 96 ASP CG 1 1
5 8276 1 1 96 ASP H H -11.478 14.142 22.726 1.00 . A A . 96 ASP H 1 1
5 8277 1 1 96 ASP HA H -14.035 14.261 21.708 1.00 . A A . 96 ASP HA 1 1
5 8278 1 1 96 ASP HB2 H -12.475 15.846 23.375 1.00 . A A . 96 ASP HB2 1 1
5 8279 1 1 96 ASP HB3 H -12.906 16.922 22.049 1.00 . A A . 96 ASP HB3 1 1
5 8280 1 1 96 ASP N N -12.003 13.970 21.916 1.00 . A A . 96 ASP N 1 1
5 8281 1 1 96 ASP O O -14.020 15.315 19.421 1.00 . A A . 96 ASP O 1 1
5 8282 1 1 96 ASP OD1 O -15.098 17.334 23.074 1.00 . A A . 96 ASP OD1 1 1
5 8283 1 1 96 ASP OD2 O -15.090 15.246 23.760 1.00 . A A . 96 ASP OD2 1 1
5 8284 1 1 97 LEU C C -11.729 15.230 17.406 1.00 . A A . 97 LEU C 1 1
5 8285 1 1 97 LEU CA C -11.641 16.347 18.442 1.00 . A A . 97 LEU CA 1 1
5 8286 1 1 97 LEU CB C -10.276 17.032 18.355 1.00 . A A . 97 LEU CB 1 1
5 8287 1 1 97 LEU CD1 C -9.648 18.989 19.790 1.00 . A A . 97 LEU CD1 1 1
5 8288 1 1 97 LEU CD2 C -9.553 19.187 17.298 1.00 . A A . 97 LEU CD2 1 1
5 8289 1 1 97 LEU CG C -10.281 18.556 18.476 1.00 . A A . 97 LEU CG 1 1
5 8290 1 1 97 LEU H H -11.117 15.829 20.427 1.00 . A A . 97 LEU H 1 1
5 8291 1 1 97 LEU HA H -12.413 17.073 18.238 1.00 . A A . 97 LEU HA 1 1
5 8292 1 1 97 LEU HB2 H -9.657 16.639 19.147 1.00 . A A . 97 LEU HB2 1 1
5 8293 1 1 97 LEU HB3 H -9.839 16.776 17.400 1.00 . A A . 97 LEU HB3 1 1
5 8294 1 1 97 LEU HD11 H -10.034 18.380 20.593 1.00 . A A . 97 LEU HD11 1 1
5 8295 1 1 97 LEU HD12 H -9.884 20.026 19.978 1.00 . A A . 97 LEU HD12 1 1
5 8296 1 1 97 LEU HD13 H -8.576 18.870 19.729 1.00 . A A . 97 LEU HD13 1 1
5 8297 1 1 97 LEU HD21 H -9.663 20.261 17.341 1.00 . A A . 97 LEU HD21 1 1
5 8298 1 1 97 LEU HD22 H -9.977 18.819 16.375 1.00 . A A . 97 LEU HD22 1 1
5 8299 1 1 97 LEU HD23 H -8.506 18.930 17.342 1.00 . A A . 97 LEU HD23 1 1
5 8300 1 1 97 LEU HG H -11.303 18.908 18.467 1.00 . A A . 97 LEU HG 1 1
5 8301 1 1 97 LEU N N -11.859 15.827 19.788 1.00 . A A . 97 LEU N 1 1
5 8302 1 1 97 LEU O O -12.481 15.328 16.437 1.00 . A A . 97 LEU O 1 1
5 8303 1 1 98 ALA C C -12.361 12.479 16.512 1.00 . A A . 98 ALA C 1 1
5 8304 1 1 98 ALA CA C -10.953 13.033 16.707 1.00 . A A . 98 ALA CA 1 1
5 8305 1 1 98 ALA CB C -10.023 11.945 17.224 1.00 . A A . 98 ALA CB 1 1
5 8306 1 1 98 ALA H H -10.380 14.150 18.411 1.00 . A A . 98 ALA H 1 1
5 8307 1 1 98 ALA HA H -10.576 13.372 15.753 1.00 . A A . 98 ALA HA 1 1
5 8308 1 1 98 ALA HB1 H -9.053 12.052 16.759 1.00 . A A . 98 ALA HB1 1 1
5 8309 1 1 98 ALA HB2 H -9.922 12.037 18.295 1.00 . A A . 98 ALA HB2 1 1
5 8310 1 1 98 ALA HB3 H -10.433 10.976 16.982 1.00 . A A . 98 ALA HB3 1 1
5 8311 1 1 98 ALA N N -10.958 14.169 17.620 1.00 . A A . 98 ALA N 1 1
5 8312 1 1 98 ALA O O -12.677 11.915 15.465 1.00 . A A . 98 ALA O 1 1
5 8313 1 1 99 ALA C C -15.334 12.806 16.313 1.00 . A A . 99 ALA C 1 1
5 8314 1 1 99 ALA CA C -14.576 12.160 17.467 1.00 . A A . 99 ALA CA 1 1
5 8315 1 1 99 ALA CB C -15.288 12.429 18.785 1.00 . A A . 99 ALA CB 1 1
5 8316 1 1 99 ALA H H -12.891 13.101 18.337 1.00 . A A . 99 ALA H 1 1
5 8317 1 1 99 ALA HA H -14.548 11.091 17.313 1.00 . A A . 99 ALA HA 1 1
5 8318 1 1 99 ALA HB1 H -16.051 13.179 18.634 1.00 . A A . 99 ALA HB1 1 1
5 8319 1 1 99 ALA HB2 H -15.745 11.517 19.139 1.00 . A A . 99 ALA HB2 1 1
5 8320 1 1 99 ALA HB3 H -14.575 12.782 19.514 1.00 . A A . 99 ALA HB3 1 1
5 8321 1 1 99 ALA N N -13.202 12.643 17.528 1.00 . A A . 99 ALA N 1 1
5 8322 1 1 99 ALA O O -16.108 12.147 15.618 1.00 . A A . 99 ALA O 1 1
5 8323 1 1 100 LYS C C -15.577 14.136 13.701 1.00 . A A . 100 LYS C 1 1
5 8324 1 1 100 LYS CA C -15.770 14.837 15.042 1.00 . A A . 100 LYS CA 1 1
5 8325 1 1 100 LYS CB C -15.226 16.265 14.966 1.00 . A A . 100 LYS CB 1 1
5 8326 1 1 100 LYS CD C -16.446 16.730 17.112 1.00 . A A . 100 LYS CD 1 1
5 8327 1 1 100 LYS CE C -17.679 17.204 16.358 1.00 . A A . 100 LYS CE 1 1
5 8328 1 1 100 LYS CG C -15.177 16.969 16.311 1.00 . A A . 100 LYS CG 1 1
5 8329 1 1 100 LYS H H -14.481 14.572 16.701 1.00 . A A . 100 LYS H 1 1
5 8330 1 1 100 LYS HA H -16.825 14.874 15.267 1.00 . A A . 100 LYS HA 1 1
5 8331 1 1 100 LYS HB2 H -14.225 16.236 14.562 1.00 . A A . 100 LYS HB2 1 1
5 8332 1 1 100 LYS HB3 H -15.855 16.842 14.304 1.00 . A A . 100 LYS HB3 1 1
5 8333 1 1 100 LYS HD2 H -16.543 15.673 17.310 1.00 . A A . 100 LYS HD2 1 1
5 8334 1 1 100 LYS HD3 H -16.378 17.269 18.047 1.00 . A A . 100 LYS HD3 1 1
5 8335 1 1 100 LYS HE2 H -17.367 17.865 15.564 1.00 . A A . 100 LYS HE2 1 1
5 8336 1 1 100 LYS HE3 H -18.178 16.344 15.935 1.00 . A A . 100 LYS HE3 1 1
5 8337 1 1 100 LYS HG2 H -14.334 16.596 16.873 1.00 . A A . 100 LYS HG2 1 1
5 8338 1 1 100 LYS HG3 H -15.060 18.031 16.147 1.00 . A A . 100 LYS HG3 1 1
5 8339 1 1 100 LYS HZ1 H -19.418 18.312 16.689 1.00 . A A . 100 LYS HZ1 1 1
5 8340 1 1 100 LYS HZ2 H -18.144 18.711 17.727 1.00 . A A . 100 LYS HZ2 1 1
5 8341 1 1 100 LYS HZ3 H -19.012 17.278 17.965 1.00 . A A . 100 LYS HZ3 1 1
5 8342 1 1 100 LYS N N -15.109 14.100 16.113 1.00 . A A . 100 LYS N 1 1
5 8343 1 1 100 LYS NZ N -18.630 17.927 17.247 1.00 . A A . 100 LYS NZ 1 1
5 8344 1 1 100 LYS O O -16.496 14.074 12.884 1.00 . A A . 100 LYS O 1 1
5 8345 1 1 101 LEU C C -14.944 11.676 12.072 1.00 . A A . 101 LEU C 1 1
5 8346 1 1 101 LEU CA C -14.065 12.911 12.239 1.00 . A A . 101 LEU CA 1 1
5 8347 1 1 101 LEU CB C -12.589 12.508 12.215 1.00 . A A . 101 LEU CB 1 1
5 8348 1 1 101 LEU CD1 C -10.163 13.110 12.025 1.00 . A A . 101 LEU CD1 1 1
5 8349 1 1 101 LEU CD2 C -11.890 14.507 10.873 1.00 . A A . 101 LEU CD2 1 1
5 8350 1 1 101 LEU CG C -11.583 13.653 12.095 1.00 . A A . 101 LEU CG 1 1
5 8351 1 1 101 LEU H H -13.685 13.690 14.170 1.00 . A A . 101 LEU H 1 1
5 8352 1 1 101 LEU HA H -14.258 13.588 11.421 1.00 . A A . 101 LEU HA 1 1
5 8353 1 1 101 LEU HB2 H -12.377 11.976 13.130 1.00 . A A . 101 LEU HB2 1 1
5 8354 1 1 101 LEU HB3 H -12.442 11.846 11.374 1.00 . A A . 101 LEU HB3 1 1
5 8355 1 1 101 LEU HD11 H -9.467 13.932 11.953 1.00 . A A . 101 LEU HD11 1 1
5 8356 1 1 101 LEU HD12 H -10.063 12.476 11.156 1.00 . A A . 101 LEU HD12 1 1
5 8357 1 1 101 LEU HD13 H -9.953 12.537 12.916 1.00 . A A . 101 LEU HD13 1 1
5 8358 1 1 101 LEU HD21 H -10.977 14.955 10.509 1.00 . A A . 101 LEU HD21 1 1
5 8359 1 1 101 LEU HD22 H -12.589 15.284 11.145 1.00 . A A . 101 LEU HD22 1 1
5 8360 1 1 101 LEU HD23 H -12.321 13.888 10.101 1.00 . A A . 101 LEU HD23 1 1
5 8361 1 1 101 LEU HG H -11.656 14.282 12.971 1.00 . A A . 101 LEU HG 1 1
5 8362 1 1 101 LEU N N -14.378 13.609 13.481 1.00 . A A . 101 LEU N 1 1
5 8363 1 1 101 LEU O O -15.459 11.411 10.987 1.00 . A A . 101 LEU O 1 1
5 8364 1 1 102 ALA C C -17.416 10.067 13.082 1.00 . A A . 102 ALA C 1 1
5 8365 1 1 102 ALA CA C -15.932 9.720 13.131 1.00 . A A . 102 ALA CA 1 1
5 8366 1 1 102 ALA CB C -15.630 8.851 14.343 1.00 . A A . 102 ALA CB 1 1
5 8367 1 1 102 ALA H H -14.674 11.188 13.992 1.00 . A A . 102 ALA H 1 1
5 8368 1 1 102 ALA HA H -15.674 9.159 12.243 1.00 . A A . 102 ALA HA 1 1
5 8369 1 1 102 ALA HB1 H -15.320 9.478 15.166 1.00 . A A . 102 ALA HB1 1 1
5 8370 1 1 102 ALA HB2 H -16.517 8.302 14.621 1.00 . A A . 102 ALA HB2 1 1
5 8371 1 1 102 ALA HB3 H -14.839 8.157 14.100 1.00 . A A . 102 ALA HB3 1 1
5 8372 1 1 102 ALA N N -15.111 10.925 13.156 1.00 . A A . 102 ALA N 1 1
5 8373 1 1 102 ALA O O -18.219 9.319 12.526 1.00 . A A . 102 ALA O 1 1
5 8374 1 1 103 GLU C C -19.755 11.653 12.288 1.00 . A A . 103 GLU C 1 1
5 8375 1 1 103 GLU CA C -19.161 11.649 13.693 1.00 . A A . 103 GLU CA 1 1
5 8376 1 1 103 GLU CB C -19.262 13.048 14.305 1.00 . A A . 103 GLU CB 1 1
5 8377 1 1 103 GLU CD C -19.951 14.005 16.539 1.00 . A A . 103 GLU CD 1 1
5 8378 1 1 103 GLU CG C -19.004 13.078 15.802 1.00 . A A . 103 GLU CG 1 1
5 8379 1 1 103 GLU H H -17.085 11.759 14.096 1.00 . A A . 103 GLU H 1 1
5 8380 1 1 103 GLU HA H -19.719 10.958 14.305 1.00 . A A . 103 GLU HA 1 1
5 8381 1 1 103 GLU HB2 H -18.540 13.692 13.823 1.00 . A A . 103 GLU HB2 1 1
5 8382 1 1 103 GLU HB3 H -20.253 13.436 14.124 1.00 . A A . 103 GLU HB3 1 1
5 8383 1 1 103 GLU HG2 H -19.124 12.079 16.195 1.00 . A A . 103 GLU HG2 1 1
5 8384 1 1 103 GLU HG3 H -17.991 13.411 15.974 1.00 . A A . 103 GLU HG3 1 1
5 8385 1 1 103 GLU N N -17.772 11.205 13.669 1.00 . A A . 103 GLU N 1 1
5 8386 1 1 103 GLU O O -20.933 11.346 12.099 1.00 . A A . 103 GLU O 1 1
5 8387 1 1 103 GLU OE1 O -20.451 14.962 15.911 1.00 . A A . 103 GLU OE1 1 1
5 8388 1 1 103 GLU OE2 O -20.192 13.774 17.742 1.00 . A A . 103 GLU OE2 1 1
5 8389 1 1 104 VAL C C -20.023 10.729 9.504 1.00 . A A . 104 VAL C 1 1
5 8390 1 1 104 VAL CA C -19.375 12.046 9.916 1.00 . A A . 104 VAL CA 1 1
5 8391 1 1 104 VAL CB C -18.205 12.350 8.962 1.00 . A A . 104 VAL CB 1 1
5 8392 1 1 104 VAL CG1 C -17.418 13.557 9.451 1.00 . A A . 104 VAL CG1 1 1
5 8393 1 1 104 VAL CG2 C -17.301 11.135 8.824 1.00 . A A . 104 VAL CG2 1 1
5 8394 1 1 104 VAL H H -18.005 12.237 11.517 1.00 . A A . 104 VAL H 1 1
5 8395 1 1 104 VAL HA H -20.104 12.839 9.822 1.00 . A A . 104 VAL HA 1 1
5 8396 1 1 104 VAL HB H -18.611 12.583 7.989 1.00 . A A . 104 VAL HB 1 1
5 8397 1 1 104 VAL HG11 H -18.058 14.184 10.053 1.00 . A A . 104 VAL HG11 1 1
5 8398 1 1 104 VAL HG12 H -16.578 13.224 10.043 1.00 . A A . 104 VAL HG12 1 1
5 8399 1 1 104 VAL HG13 H -17.059 14.120 8.602 1.00 . A A . 104 VAL HG13 1 1
5 8400 1 1 104 VAL HG21 H -17.695 10.479 8.062 1.00 . A A . 104 VAL HG21 1 1
5 8401 1 1 104 VAL HG22 H -16.307 11.454 8.546 1.00 . A A . 104 VAL HG22 1 1
5 8402 1 1 104 VAL HG23 H -17.259 10.608 9.766 1.00 . A A . 104 VAL HG23 1 1
5 8403 1 1 104 VAL N N -18.933 12.003 11.304 1.00 . A A . 104 VAL N 1 1
5 8404 1 1 104 VAL O O -20.889 10.698 8.629 1.00 . A A . 104 VAL O 1 1
5 8405 1 1 105 ILE C C -21.363 8.022 10.698 1.00 . A A . 105 ILE C 1 1
5 8406 1 1 105 ILE CA C -20.138 8.322 9.841 1.00 . A A . 105 ILE CA 1 1
5 8407 1 1 105 ILE CB C -19.085 7.220 10.065 1.00 . A A . 105 ILE CB 1 1
5 8408 1 1 105 ILE CD1 C -18.185 7.347 7.688 1.00 . A A . 105 ILE CD1 1 1
5 8409 1 1 105 ILE CG1 C -17.871 7.453 9.164 1.00 . A A . 105 ILE CG1 1 1
5 8410 1 1 105 ILE CG2 C -19.691 5.849 9.804 1.00 . A A . 105 ILE CG2 1 1
5 8411 1 1 105 ILE H H -18.906 9.732 10.828 1.00 . A A . 105 ILE H 1 1
5 8412 1 1 105 ILE HA H -20.428 8.309 8.800 1.00 . A A . 105 ILE HA 1 1
5 8413 1 1 105 ILE HB H -18.771 7.258 11.097 1.00 . A A . 105 ILE HB 1 1
5 8414 1 1 105 ILE HD11 H -17.934 8.276 7.198 1.00 . A A . 105 ILE HD11 1 1
5 8415 1 1 105 ILE HD12 H -17.610 6.543 7.254 1.00 . A A . 105 ILE HD12 1 1
5 8416 1 1 105 ILE HD13 H -19.239 7.145 7.558 1.00 . A A . 105 ILE HD13 1 1
5 8417 1 1 105 ILE HG12 H -17.478 8.440 9.348 1.00 . A A . 105 ILE HG12 1 1
5 8418 1 1 105 ILE HG13 H -17.114 6.719 9.396 1.00 . A A . 105 ILE HG13 1 1
5 8419 1 1 105 ILE HG21 H -19.061 5.303 9.117 1.00 . A A . 105 ILE HG21 1 1
5 8420 1 1 105 ILE HG22 H -19.764 5.305 10.734 1.00 . A A . 105 ILE HG22 1 1
5 8421 1 1 105 ILE HG23 H -20.675 5.965 9.375 1.00 . A A . 105 ILE HG23 1 1
5 8422 1 1 105 ILE N N -19.598 9.643 10.140 1.00 . A A . 105 ILE N 1 1
5 8423 1 1 105 ILE O O -22.401 7.599 10.189 1.00 . A A . 105 ILE O 1 1
5 8424 1 1 106 HIS C C -23.603 8.707 12.468 1.00 . A A . 106 HIS C 1 1
5 8425 1 1 106 HIS CA C -22.332 8.000 12.931 1.00 . A A . 106 HIS CA 1 1
5 8426 1 1 106 HIS CB C -21.955 8.472 14.336 1.00 . A A . 106 HIS CB 1 1
5 8427 1 1 106 HIS CD2 C -20.020 6.865 14.970 1.00 . A A . 106 HIS CD2 1 1
5 8428 1 1 106 HIS CE1 C -20.909 5.989 16.772 1.00 . A A . 106 HIS CE1 1 1
5 8429 1 1 106 HIS CG C -21.236 7.435 15.142 1.00 . A A . 106 HIS CG 1 1
5 8430 1 1 106 HIS H H -20.382 8.582 12.348 1.00 . A A . 106 HIS H 1 1
5 8431 1 1 106 HIS HA H -22.516 6.937 12.955 1.00 . A A . 106 HIS HA 1 1
5 8432 1 1 106 HIS HB2 H -21.312 9.336 14.257 1.00 . A A . 106 HIS HB2 1 1
5 8433 1 1 106 HIS HB3 H -22.853 8.745 14.870 1.00 . A A . 106 HIS HB3 1 1
5 8434 1 1 106 HIS HD1 H -22.642 7.070 16.668 1.00 . A A . 106 HIS HD1 1 1
5 8435 1 1 106 HIS HD2 H -19.320 7.075 14.173 1.00 . A A . 106 HIS HD2 1 1
5 8436 1 1 106 HIS HE1 H -21.055 5.390 17.659 1.00 . A A . 106 HIS HE1 1 1
5 8437 1 1 106 HIS N N -21.235 8.245 12.002 1.00 . A A . 106 HIS N 1 1
5 8438 1 1 106 HIS ND1 N -21.767 6.864 16.279 1.00 . A A . 106 HIS ND1 1 1
5 8439 1 1 106 HIS NE2 N -19.840 5.971 15.996 1.00 . A A . 106 HIS NE2 1 1
5 8440 1 1 106 HIS O O -23.572 9.521 11.545 1.00 . A A . 106 HIS O 1 1
5 8441 1 1 107 HIS C C -26.385 8.672 11.330 1.00 . A A . 107 HIS C 1 1
5 8442 1 1 107 HIS CA C -26.001 8.996 12.771 1.00 . A A . 107 HIS CA 1 1
5 8443 1 1 107 HIS CB C -25.943 10.511 12.967 1.00 . A A . 107 HIS CB 1 1
5 8444 1 1 107 HIS CD2 C -25.887 10.466 15.560 1.00 . A A . 107 HIS CD2 1 1
5 8445 1 1 107 HIS CE1 C -24.407 12.052 15.876 1.00 . A A . 107 HIS CE1 1 1
5 8446 1 1 107 HIS CG C -25.512 10.921 14.342 1.00 . A A . 107 HIS CG 1 1
5 8447 1 1 107 HIS H H -24.681 7.735 13.843 1.00 . A A . 107 HIS H 1 1
5 8448 1 1 107 HIS HA H -26.750 8.585 13.431 1.00 . A A . 107 HIS HA 1 1
5 8449 1 1 107 HIS HB2 H -25.243 10.932 12.261 1.00 . A A . 107 HIS HB2 1 1
5 8450 1 1 107 HIS HB3 H -26.924 10.929 12.788 1.00 . A A . 107 HIS HB3 1 1
5 8451 1 1 107 HIS HD1 H -24.124 12.440 13.887 1.00 . A A . 107 HIS HD1 1 1
5 8452 1 1 107 HIS HD2 H -26.604 9.682 15.759 1.00 . A A . 107 HIS HD2 1 1
5 8453 1 1 107 HIS HE1 H -23.739 12.754 16.352 1.00 . A A . 107 HIS HE1 1 1
5 8454 1 1 107 HIS N N -24.720 8.391 13.116 1.00 . A A . 107 HIS N 1 1
5 8455 1 1 107 HIS ND1 N -24.585 11.915 14.574 1.00 . A A . 107 HIS ND1 1 1
5 8456 1 1 107 HIS NE2 N -25.186 11.185 16.497 1.00 . A A . 107 HIS NE2 1 1
5 8457 1 1 107 HIS O O -26.888 9.529 10.603 1.00 . A A . 107 HIS O 1 1
5 8458 1 1 108 HIS C C -26.194 5.500 9.402 1.00 . A A . 108 HIS C 1 1
5 8459 1 1 108 HIS CA C -26.463 6.992 9.569 1.00 . A A . 108 HIS CA 1 1
5 8460 1 1 108 HIS CB C -25.647 7.787 8.548 1.00 . A A . 108 HIS CB 1 1
5 8461 1 1 108 HIS CD2 C -25.935 7.764 5.971 1.00 . A A . 108 HIS CD2 1 1
5 8462 1 1 108 HIS CE1 C -27.990 8.520 5.871 1.00 . A A . 108 HIS CE1 1 1
5 8463 1 1 108 HIS CG C -26.350 7.981 7.241 1.00 . A A . 108 HIS CG 1 1
5 8464 1 1 108 HIS H H -25.740 6.792 11.549 1.00 . A A . 108 HIS H 1 1
5 8465 1 1 108 HIS HA H -27.512 7.177 9.400 1.00 . A A . 108 HIS HA 1 1
5 8466 1 1 108 HIS HB2 H -25.427 8.763 8.955 1.00 . A A . 108 HIS HB2 1 1
5 8467 1 1 108 HIS HB3 H -24.721 7.266 8.354 1.00 . A A . 108 HIS HB3 1 1
5 8468 1 1 108 HIS HD1 H -28.217 8.706 7.896 1.00 . A A . 108 HIS HD1 1 1
5 8469 1 1 108 HIS HD2 H -24.967 7.390 5.667 1.00 . A A . 108 HIS HD2 1 1
5 8470 1 1 108 HIS HE1 H -28.945 8.855 5.493 1.00 . A A . 108 HIS HE1 1 1
5 8471 1 1 108 HIS N N -26.143 7.429 10.924 1.00 . A A . 108 HIS N 1 1
5 8472 1 1 108 HIS ND1 N -27.641 8.455 7.144 1.00 . A A . 108 HIS ND1 1 1
5 8473 1 1 108 HIS NE2 N -26.972 8.106 5.139 1.00 . A A . 108 HIS NE2 1 1
5 8474 1 1 108 HIS O O -27.051 4.754 8.928 1.00 . A A . 108 HIS O 1 1
5 8475 1 1 109 HIS C C -24.646 2.991 11.056 1.00 . A A . 109 HIS C 1 1
5 8476 1 1 109 HIS CA C -24.617 3.667 9.688 1.00 . A A . 109 HIS CA 1 1
5 8477 1 1 109 HIS CB C -23.223 3.541 9.073 1.00 . A A . 109 HIS CB 1 1
5 8478 1 1 109 HIS CD2 C -23.204 1.374 7.648 1.00 . A A . 109 HIS CD2 1 1
5 8479 1 1 109 HIS CE1 C -23.125 2.297 5.661 1.00 . A A . 109 HIS CE1 1 1
5 8480 1 1 109 HIS CG C -23.193 2.716 7.823 1.00 . A A . 109 HIS CG 1 1
5 8481 1 1 109 HIS H H -24.358 5.714 10.165 1.00 . A A . 109 HIS H 1 1
5 8482 1 1 109 HIS HA H -25.331 3.177 9.044 1.00 . A A . 109 HIS HA 1 1
5 8483 1 1 109 HIS HB2 H -22.854 4.526 8.828 1.00 . A A . 109 HIS HB2 1 1
5 8484 1 1 109 HIS HB3 H -22.560 3.081 9.791 1.00 . A A . 109 HIS HB3 1 1
5 8485 1 1 109 HIS HD1 H -23.123 4.222 6.352 1.00 . A A . 109 HIS HD1 1 1
5 8486 1 1 109 HIS HD2 H -23.240 0.625 8.427 1.00 . A A . 109 HIS HD2 1 1
5 8487 1 1 109 HIS HE1 H -23.088 2.429 4.590 1.00 . A A . 109 HIS HE1 1 1
5 8488 1 1 109 HIS N N -24.998 5.071 9.795 1.00 . A A . 109 HIS N 1 1
5 8489 1 1 109 HIS ND1 N -23.142 3.265 6.560 1.00 . A A . 109 HIS ND1 1 1
5 8490 1 1 109 HIS NE2 N -23.162 1.139 6.296 1.00 . A A . 109 HIS NE2 1 1
5 8491 1 1 109 HIS O O -24.635 3.659 12.090 1.00 . A A . 109 HIS O 1 1
5 8492 1 1 110 HIS C C -24.351 -0.564 12.039 1.00 . A A . 110 HIS C 1 1
5 8493 1 1 110 HIS CA C -24.712 0.896 12.294 1.00 . A A . 110 HIS CA 1 1
5 8494 1 1 110 HIS CB C -26.095 0.986 12.940 1.00 . A A . 110 HIS CB 1 1
5 8495 1 1 110 HIS CD2 C -27.922 -0.728 12.267 1.00 . A A . 110 HIS CD2 1 1
5 8496 1 1 110 HIS CE1 C -28.599 0.235 10.418 1.00 . A A . 110 HIS CE1 1 1
5 8497 1 1 110 HIS CG C -27.187 0.397 12.102 1.00 . A A . 110 HIS CG 1 1
5 8498 1 1 110 HIS H H -24.688 1.186 10.197 1.00 . A A . 110 HIS H 1 1
5 8499 1 1 110 HIS HA H -23.982 1.323 12.965 1.00 . A A . 110 HIS HA 1 1
5 8500 1 1 110 HIS HB2 H -26.080 0.459 13.883 1.00 . A A . 110 HIS HB2 1 1
5 8501 1 1 110 HIS HB3 H -26.335 2.025 13.118 1.00 . A A . 110 HIS HB3 1 1
5 8502 1 1 110 HIS HD1 H -27.298 1.809 10.542 1.00 . A A . 110 HIS HD1 1 1
5 8503 1 1 110 HIS HD2 H -27.839 -1.434 13.082 1.00 . A A . 110 HIS HD2 1 1
5 8504 1 1 110 HIS HE1 H -29.138 0.443 9.506 1.00 . A A . 110 HIS HE1 1 1
5 8505 1 1 110 HIS N N -24.682 1.662 11.053 1.00 . A A . 110 HIS N 1 1
5 8506 1 1 110 HIS ND1 N -27.635 0.977 10.934 1.00 . A A . 110 HIS ND1 1 1
5 8507 1 1 110 HIS NE2 N -28.792 -0.806 11.208 1.00 . A A . 110 HIS NE2 1 1
5 8508 1 1 110 HIS O O -24.517 -1.071 10.930 1.00 . A A . 110 HIS O 1 1
5 8509 1 1 111 HIS C C -23.122 -3.216 14.331 1.00 . A A . 111 HIS C 1 1
5 8510 1 1 111 HIS CA C -23.469 -2.637 12.962 1.00 . A A . 111 HIS CA 1 1
5 8511 1 1 111 HIS CB C -22.277 -2.786 12.016 1.00 . A A . 111 HIS CB 1 1
5 8512 1 1 111 HIS CD2 C -22.052 -5.366 11.868 1.00 . A A . 111 HIS CD2 1 1
5 8513 1 1 111 HIS CE1 C -22.200 -5.576 9.691 1.00 . A A . 111 HIS CE1 1 1
5 8514 1 1 111 HIS CG C -22.206 -4.126 11.349 1.00 . A A . 111 HIS CG 1 1
5 8515 1 1 111 HIS H H -23.745 -0.776 13.933 1.00 . A A . 111 HIS H 1 1
5 8516 1 1 111 HIS HA H -24.309 -3.181 12.558 1.00 . A A . 111 HIS HA 1 1
5 8517 1 1 111 HIS HB2 H -22.343 -2.035 11.243 1.00 . A A . 111 HIS HB2 1 1
5 8518 1 1 111 HIS HB3 H -21.363 -2.643 12.573 1.00 . A A . 111 HIS HB3 1 1
5 8519 1 1 111 HIS HD1 H -22.411 -3.575 9.326 1.00 . A A . 111 HIS HD1 1 1
5 8520 1 1 111 HIS HD2 H -21.949 -5.616 12.915 1.00 . A A . 111 HIS HD2 1 1
5 8521 1 1 111 HIS HE1 H -22.237 -6.004 8.700 1.00 . A A . 111 HIS HE1 1 1
5 8522 1 1 111 HIS N N -23.854 -1.235 13.074 1.00 . A A . 111 HIS N 1 1
5 8523 1 1 111 HIS ND1 N -22.295 -4.292 9.983 1.00 . A A . 111 HIS ND1 1 1
5 8524 1 1 111 HIS NE2 N -22.051 -6.250 10.817 1.00 . A A . 111 HIS NE2 1 1
5 8525 1 1 111 HIS O O -23.190 -2.521 15.345 1.00 . A A . 111 HIS O 1 1
6 8526 1 1 1 MET C C 1.861 1.319 -1.670 1.00 . A A . 1 MET C 1 1
6 8527 1 1 1 MET CA C 0.817 0.207 -1.648 1.00 . A A . 1 MET CA 1 1
6 8528 1 1 1 MET CB C 0.983 -0.688 -2.878 1.00 . A A . 1 MET CB 1 1
6 8529 1 1 1 MET CE C -0.699 -4.509 -2.899 1.00 . A A . 1 MET CE 1 1
6 8530 1 1 1 MET CG C -0.029 -1.821 -2.946 1.00 . A A . 1 MET CG 1 1
6 8531 1 1 1 MET H1 H -0.682 1.678 -1.911 1.00 . A A . 1 MET H1 1 1
6 8532 1 1 1 MET HA H 0.961 -0.388 -0.759 1.00 . A A . 1 MET HA 1 1
6 8533 1 1 1 MET HB2 H 0.874 -0.083 -3.766 1.00 . A A . 1 MET HB2 1 1
6 8534 1 1 1 MET HB3 H 1.973 -1.119 -2.865 1.00 . A A . 1 MET HB3 1 1
6 8535 1 1 1 MET HE1 H -0.508 -5.453 -2.411 1.00 . A A . 1 MET HE1 1 1
6 8536 1 1 1 MET HE2 H -1.562 -4.040 -2.451 1.00 . A A . 1 MET HE2 1 1
6 8537 1 1 1 MET HE3 H -0.886 -4.678 -3.950 1.00 . A A . 1 MET HE3 1 1
6 8538 1 1 1 MET HG2 H -0.771 -1.670 -2.176 1.00 . A A . 1 MET HG2 1 1
6 8539 1 1 1 MET HG3 H -0.508 -1.798 -3.914 1.00 . A A . 1 MET HG3 1 1
6 8540 1 1 1 MET N N -0.531 0.760 -1.602 1.00 . A A . 1 MET N 1 1
6 8541 1 1 1 MET O O 2.901 1.195 -2.317 1.00 . A A . 1 MET O 1 1
6 8542 1 1 1 MET SD S 0.726 -3.441 -2.711 1.00 . A A . 1 MET SD 1 1
6 8543 1 1 2 SER C C 1.897 4.671 -0.062 1.00 . A A . 2 SER C 1 1
6 8544 1 1 2 SER CA C 2.488 3.542 -0.901 1.00 . A A . 2 SER CA 1 1
6 8545 1 1 2 SER CB C 2.797 4.048 -2.312 1.00 . A A . 2 SER CB 1 1
6 8546 1 1 2 SER H H 0.730 2.445 -0.465 1.00 . A A . 2 SER H 1 1
6 8547 1 1 2 SER HA H 3.405 3.208 -0.439 1.00 . A A . 2 SER HA 1 1
6 8548 1 1 2 SER HB2 H 3.559 3.425 -2.756 1.00 . A A . 2 SER HB2 1 1
6 8549 1 1 2 SER HB3 H 1.900 4.002 -2.912 1.00 . A A . 2 SER HB3 1 1
6 8550 1 1 2 SER HG H 4.221 5.393 -2.267 1.00 . A A . 2 SER HG 1 1
6 8551 1 1 2 SER N N 1.576 2.406 -0.960 1.00 . A A . 2 SER N 1 1
6 8552 1 1 2 SER O O 0.780 5.125 -0.311 1.00 . A A . 2 SER O 1 1
6 8553 1 1 2 SER OG O 3.261 5.387 -2.283 1.00 . A A . 2 SER OG 1 1
6 8554 1 1 3 VAL C C 1.715 7.392 1.003 1.00 . A A . 3 VAL C 1 1
6 8555 1 1 3 VAL CA C 2.209 6.196 1.809 1.00 . A A . 3 VAL CA 1 1
6 8556 1 1 3 VAL CB C 3.336 6.657 2.752 1.00 . A A . 3 VAL CB 1 1
6 8557 1 1 3 VAL CG1 C 2.901 7.878 3.547 1.00 . A A . 3 VAL CG1 1 1
6 8558 1 1 3 VAL CG2 C 3.750 5.525 3.680 1.00 . A A . 3 VAL CG2 1 1
6 8559 1 1 3 VAL H H 3.536 4.717 1.081 1.00 . A A . 3 VAL H 1 1
6 8560 1 1 3 VAL HA H 1.395 5.820 2.412 1.00 . A A . 3 VAL HA 1 1
6 8561 1 1 3 VAL HB H 4.190 6.932 2.151 1.00 . A A . 3 VAL HB 1 1
6 8562 1 1 3 VAL HG11 H 2.713 8.699 2.871 1.00 . A A . 3 VAL HG11 1 1
6 8563 1 1 3 VAL HG12 H 2.000 7.648 4.097 1.00 . A A . 3 VAL HG12 1 1
6 8564 1 1 3 VAL HG13 H 3.684 8.154 4.239 1.00 . A A . 3 VAL HG13 1 1
6 8565 1 1 3 VAL HG21 H 4.416 5.908 4.438 1.00 . A A . 3 VAL HG21 1 1
6 8566 1 1 3 VAL HG22 H 2.872 5.106 4.151 1.00 . A A . 3 VAL HG22 1 1
6 8567 1 1 3 VAL HG23 H 4.254 4.758 3.111 1.00 . A A . 3 VAL HG23 1 1
6 8568 1 1 3 VAL N N 2.655 5.120 0.933 1.00 . A A . 3 VAL N 1 1
6 8569 1 1 3 VAL O O 0.825 8.122 1.439 1.00 . A A . 3 VAL O 1 1
6 8570 1 1 4 GLU C C 0.468 8.552 -1.502 1.00 . A A . 4 GLU C 1 1
6 8571 1 1 4 GLU CA C 1.917 8.694 -1.044 1.00 . A A . 4 GLU CA 1 1
6 8572 1 1 4 GLU CB C 2.844 8.761 -2.259 1.00 . A A . 4 GLU CB 1 1
6 8573 1 1 4 GLU CD C 4.646 10.334 -1.448 1.00 . A A . 4 GLU CD 1 1
6 8574 1 1 4 GLU CG C 3.518 10.111 -2.436 1.00 . A A . 4 GLU CG 1 1
6 8575 1 1 4 GLU H H 3.001 6.969 -0.469 1.00 . A A . 4 GLU H 1 1
6 8576 1 1 4 GLU HA H 2.014 9.607 -0.477 1.00 . A A . 4 GLU HA 1 1
6 8577 1 1 4 GLU HB2 H 3.612 8.009 -2.154 1.00 . A A . 4 GLU HB2 1 1
6 8578 1 1 4 GLU HB3 H 2.267 8.551 -3.148 1.00 . A A . 4 GLU HB3 1 1
6 8579 1 1 4 GLU HG2 H 3.919 10.171 -3.437 1.00 . A A . 4 GLU HG2 1 1
6 8580 1 1 4 GLU HG3 H 2.780 10.888 -2.299 1.00 . A A . 4 GLU HG3 1 1
6 8581 1 1 4 GLU N N 2.298 7.585 -0.176 1.00 . A A . 4 GLU N 1 1
6 8582 1 1 4 GLU O O -0.281 9.528 -1.544 1.00 . A A . 4 GLU O 1 1
6 8583 1 1 4 GLU OE1 O 4.521 11.242 -0.600 1.00 . A A . 4 GLU OE1 1 1
6 8584 1 1 4 GLU OE2 O 5.654 9.600 -1.523 1.00 . A A . 4 GLU OE2 1 1
6 8585 1 1 5 THR C C -2.293 7.318 -1.198 1.00 . A A . 5 THR C 1 1
6 8586 1 1 5 THR CA C -1.277 7.057 -2.305 1.00 . A A . 5 THR CA 1 1
6 8587 1 1 5 THR CB C -1.427 5.604 -2.791 1.00 . A A . 5 THR CB 1 1
6 8588 1 1 5 THR CG2 C -2.474 5.506 -3.890 1.00 . A A . 5 THR CG2 1 1
6 8589 1 1 5 THR H H 0.723 6.591 -1.793 1.00 . A A . 5 THR H 1 1
6 8590 1 1 5 THR HA H -1.487 7.716 -3.135 1.00 . A A . 5 THR HA 1 1
6 8591 1 1 5 THR HB H -1.743 4.992 -1.958 1.00 . A A . 5 THR HB 1 1
6 8592 1 1 5 THR HG1 H -0.279 4.222 -3.606 1.00 . A A . 5 THR HG1 1 1
6 8593 1 1 5 THR HG21 H -3.456 5.436 -3.447 1.00 . A A . 5 THR HG21 1 1
6 8594 1 1 5 THR HG22 H -2.286 4.627 -4.489 1.00 . A A . 5 THR HG22 1 1
6 8595 1 1 5 THR HG23 H -2.423 6.384 -4.515 1.00 . A A . 5 THR HG23 1 1
6 8596 1 1 5 THR N N 0.080 7.328 -1.848 1.00 . A A . 5 THR N 1 1
6 8597 1 1 5 THR O O -3.495 7.401 -1.453 1.00 . A A . 5 THR O 1 1
6 8598 1 1 5 THR OG1 O -0.171 5.118 -3.277 1.00 . A A . 5 THR OG1 1 1
6 8599 1 1 6 ILE C C -2.991 9.185 1.303 1.00 . A A . 6 ILE C 1 1
6 8600 1 1 6 ILE CA C -2.668 7.700 1.175 1.00 . A A . 6 ILE CA 1 1
6 8601 1 1 6 ILE CB C -2.024 7.212 2.486 1.00 . A A . 6 ILE CB 1 1
6 8602 1 1 6 ILE CD1 C -1.998 4.831 1.587 1.00 . A A . 6 ILE CD1 1 1
6 8603 1 1 6 ILE CG1 C -1.205 5.943 2.237 1.00 . A A . 6 ILE CG1 1 1
6 8604 1 1 6 ILE CG2 C -3.093 6.960 3.539 1.00 . A A . 6 ILE CG2 1 1
6 8605 1 1 6 ILE H H -0.835 7.371 0.169 1.00 . A A . 6 ILE H 1 1
6 8606 1 1 6 ILE HA H -3.588 7.154 1.024 1.00 . A A . 6 ILE HA 1 1
6 8607 1 1 6 ILE HB H -1.369 7.988 2.851 1.00 . A A . 6 ILE HB 1 1
6 8608 1 1 6 ILE HD11 H -2.440 5.191 0.670 1.00 . A A . 6 ILE HD11 1 1
6 8609 1 1 6 ILE HD12 H -1.343 4.000 1.371 1.00 . A A . 6 ILE HD12 1 1
6 8610 1 1 6 ILE HD13 H -2.780 4.506 2.259 1.00 . A A . 6 ILE HD13 1 1
6 8611 1 1 6 ILE HG12 H -0.375 6.180 1.590 1.00 . A A . 6 ILE HG12 1 1
6 8612 1 1 6 ILE HG13 H -0.828 5.576 3.180 1.00 . A A . 6 ILE HG13 1 1
6 8613 1 1 6 ILE HG21 H -2.857 7.520 4.432 1.00 . A A . 6 ILE HG21 1 1
6 8614 1 1 6 ILE HG22 H -4.053 7.276 3.160 1.00 . A A . 6 ILE HG22 1 1
6 8615 1 1 6 ILE HG23 H -3.127 5.907 3.774 1.00 . A A . 6 ILE HG23 1 1
6 8616 1 1 6 ILE N N -1.802 7.447 0.030 1.00 . A A . 6 ILE N 1 1
6 8617 1 1 6 ILE O O -4.158 9.575 1.341 1.00 . A A . 6 ILE O 1 1
6 8618 1 1 7 ILE C C -2.768 12.032 0.234 1.00 . A A . 7 ILE C 1 1
6 8619 1 1 7 ILE CA C -2.122 11.450 1.487 1.00 . A A . 7 ILE CA 1 1
6 8620 1 1 7 ILE CB C -0.778 12.159 1.735 1.00 . A A . 7 ILE CB 1 1
6 8621 1 1 7 ILE CD1 C -1.102 12.118 4.259 1.00 . A A . 7 ILE CD1 1 1
6 8622 1 1 7 ILE CG1 C -0.207 11.754 3.095 1.00 . A A . 7 ILE CG1 1 1
6 8623 1 1 7 ILE CG2 C -0.953 13.669 1.656 1.00 . A A . 7 ILE CG2 1 1
6 8624 1 1 7 ILE H H -1.044 9.636 1.331 1.00 . A A . 7 ILE H 1 1
6 8625 1 1 7 ILE HA H -2.768 11.639 2.332 1.00 . A A . 7 ILE HA 1 1
6 8626 1 1 7 ILE HB H -0.090 11.860 0.960 1.00 . A A . 7 ILE HB 1 1
6 8627 1 1 7 ILE HD11 H -1.843 12.832 3.934 1.00 . A A . 7 ILE HD11 1 1
6 8628 1 1 7 ILE HD12 H -1.593 11.230 4.627 1.00 . A A . 7 ILE HD12 1 1
6 8629 1 1 7 ILE HD13 H -0.506 12.553 5.049 1.00 . A A . 7 ILE HD13 1 1
6 8630 1 1 7 ILE HG12 H -0.058 10.686 3.113 1.00 . A A . 7 ILE HG12 1 1
6 8631 1 1 7 ILE HG13 H 0.744 12.248 3.239 1.00 . A A . 7 ILE HG13 1 1
6 8632 1 1 7 ILE HG21 H -0.447 14.134 2.489 1.00 . A A . 7 ILE HG21 1 1
6 8633 1 1 7 ILE HG22 H -0.532 14.032 0.731 1.00 . A A . 7 ILE HG22 1 1
6 8634 1 1 7 ILE HG23 H -2.005 13.912 1.693 1.00 . A A . 7 ILE HG23 1 1
6 8635 1 1 7 ILE N N -1.949 10.008 1.367 1.00 . A A . 7 ILE N 1 1
6 8636 1 1 7 ILE O O -3.606 12.930 0.316 1.00 . A A . 7 ILE O 1 1
6 8637 1 1 8 GLU C C -4.438 12.055 -2.143 1.00 . A A . 8 GLU C 1 1
6 8638 1 1 8 GLU CA C -2.915 11.982 -2.195 1.00 . A A . 8 GLU CA 1 1
6 8639 1 1 8 GLU CB C -2.476 11.059 -3.333 1.00 . A A . 8 GLU CB 1 1
6 8640 1 1 8 GLU CD C -1.432 11.538 -5.583 1.00 . A A . 8 GLU CD 1 1
6 8641 1 1 8 GLU CG C -1.247 11.553 -4.078 1.00 . A A . 8 GLU CG 1 1
6 8642 1 1 8 GLU H H -1.702 10.800 -0.925 1.00 . A A . 8 GLU H 1 1
6 8643 1 1 8 GLU HA H -2.525 12.972 -2.376 1.00 . A A . 8 GLU HA 1 1
6 8644 1 1 8 GLU HB2 H -2.256 10.083 -2.926 1.00 . A A . 8 GLU HB2 1 1
6 8645 1 1 8 GLU HB3 H -3.287 10.969 -4.040 1.00 . A A . 8 GLU HB3 1 1
6 8646 1 1 8 GLU HG2 H -1.036 12.565 -3.768 1.00 . A A . 8 GLU HG2 1 1
6 8647 1 1 8 GLU HG3 H -0.410 10.919 -3.827 1.00 . A A . 8 GLU HG3 1 1
6 8648 1 1 8 GLU N N -2.373 11.514 -0.925 1.00 . A A . 8 GLU N 1 1
6 8649 1 1 8 GLU O O -5.048 12.948 -2.731 1.00 . A A . 8 GLU O 1 1
6 8650 1 1 8 GLU OE1 O -1.198 10.476 -6.198 1.00 . A A . 8 GLU OE1 1 1
6 8651 1 1 8 GLU OE2 O -1.810 12.586 -6.146 1.00 . A A . 8 GLU OE2 1 1
6 8652 1 1 9 ARG C C -6.996 12.167 -0.378 1.00 . A A . 9 ARG C 1 1
6 8653 1 1 9 ARG CA C -6.498 11.064 -1.308 1.00 . A A . 9 ARG CA 1 1
6 8654 1 1 9 ARG CB C -6.943 9.699 -0.781 1.00 . A A . 9 ARG CB 1 1
6 8655 1 1 9 ARG CD C -7.856 7.492 -1.564 1.00 . A A . 9 ARG CD 1 1
6 8656 1 1 9 ARG CG C -7.962 9.005 -1.670 1.00 . A A . 9 ARG CG 1 1
6 8657 1 1 9 ARG CZ C -10.131 6.640 -1.938 1.00 . A A . 9 ARG CZ 1 1
6 8658 1 1 9 ARG H H -4.506 10.424 -0.989 1.00 . A A . 9 ARG H 1 1
6 8659 1 1 9 ARG HA H -6.922 11.217 -2.288 1.00 . A A . 9 ARG HA 1 1
6 8660 1 1 9 ARG HB2 H -6.077 9.058 -0.697 1.00 . A A . 9 ARG HB2 1 1
6 8661 1 1 9 ARG HB3 H -7.381 9.829 0.197 1.00 . A A . 9 ARG HB3 1 1
6 8662 1 1 9 ARG HD2 H -7.594 7.094 -2.533 1.00 . A A . 9 ARG HD2 1 1
6 8663 1 1 9 ARG HD3 H -7.080 7.248 -0.854 1.00 . A A . 9 ARG HD3 1 1
6 8664 1 1 9 ARG HE H -9.193 6.649 -0.179 1.00 . A A . 9 ARG HE 1 1
6 8665 1 1 9 ARG HG2 H -8.954 9.307 -1.369 1.00 . A A . 9 ARG HG2 1 1
6 8666 1 1 9 ARG HG3 H -7.790 9.299 -2.695 1.00 . A A . 9 ARG HG3 1 1
6 8667 1 1 9 ARG HH11 H -9.214 7.366 -3.585 1.00 . A A . 9 ARG HH11 1 1
6 8668 1 1 9 ARG HH12 H -10.818 6.762 -3.835 1.00 . A A . 9 ARG HH12 1 1
6 8669 1 1 9 ARG HH21 H -11.306 5.851 -0.495 1.00 . A A . 9 ARG HH21 1 1
6 8670 1 1 9 ARG HH22 H -12.008 5.901 -2.077 1.00 . A A . 9 ARG HH22 1 1
6 8671 1 1 9 ARG N N -5.046 11.109 -1.435 1.00 . A A . 9 ARG N 1 1
6 8672 1 1 9 ARG NE N -9.110 6.885 -1.126 1.00 . A A . 9 ARG NE 1 1
6 8673 1 1 9 ARG NH1 N -10.048 6.948 -3.225 1.00 . A A . 9 ARG NH1 1 1
6 8674 1 1 9 ARG NH2 N -11.239 6.085 -1.464 1.00 . A A . 9 ARG NH2 1 1
6 8675 1 1 9 ARG O O -8.040 12.773 -0.622 1.00 . A A . 9 ARG O 1 1
6 8676 1 1 10 ILE C C -6.572 14.836 1.018 1.00 . A A . 10 ILE C 1 1
6 8677 1 1 10 ILE CA C -6.609 13.450 1.653 1.00 . A A . 10 ILE CA 1 1
6 8678 1 1 10 ILE CB C -5.673 13.432 2.876 1.00 . A A . 10 ILE CB 1 1
6 8679 1 1 10 ILE CD1 C -4.788 11.906 4.710 1.00 . A A . 10 ILE CD1 1 1
6 8680 1 1 10 ILE CG1 C -5.864 12.140 3.673 1.00 . A A . 10 ILE CG1 1 1
6 8681 1 1 10 ILE CG2 C -5.929 14.646 3.756 1.00 . A A . 10 ILE CG2 1 1
6 8682 1 1 10 ILE H H -5.423 11.903 0.827 1.00 . A A . 10 ILE H 1 1
6 8683 1 1 10 ILE HA H -7.615 13.247 1.991 1.00 . A A . 10 ILE HA 1 1
6 8684 1 1 10 ILE HB H -4.654 13.482 2.522 1.00 . A A . 10 ILE HB 1 1
6 8685 1 1 10 ILE HD11 H -4.380 10.913 4.588 1.00 . A A . 10 ILE HD11 1 1
6 8686 1 1 10 ILE HD12 H -4.003 12.636 4.587 1.00 . A A . 10 ILE HD12 1 1
6 8687 1 1 10 ILE HD13 H -5.215 11.999 5.699 1.00 . A A . 10 ILE HD13 1 1
6 8688 1 1 10 ILE HG12 H -6.814 12.176 4.183 1.00 . A A . 10 ILE HG12 1 1
6 8689 1 1 10 ILE HG13 H -5.857 11.301 2.991 1.00 . A A . 10 ILE HG13 1 1
6 8690 1 1 10 ILE HG21 H -5.972 14.339 4.790 1.00 . A A . 10 ILE HG21 1 1
6 8691 1 1 10 ILE HG22 H -5.128 15.359 3.626 1.00 . A A . 10 ILE HG22 1 1
6 8692 1 1 10 ILE HG23 H -6.867 15.103 3.477 1.00 . A A . 10 ILE HG23 1 1
6 8693 1 1 10 ILE N N -6.244 12.420 0.687 1.00 . A A . 10 ILE N 1 1
6 8694 1 1 10 ILE O O -7.534 15.599 1.109 1.00 . A A . 10 ILE O 1 1
6 8695 1 1 11 LYS C C -6.264 16.596 -1.446 1.00 . A A . 11 LYS C 1 1
6 8696 1 1 11 LYS CA C -5.292 16.449 -0.280 1.00 . A A . 11 LYS CA 1 1
6 8697 1 1 11 LYS CB C -3.854 16.615 -0.777 1.00 . A A . 11 LYS CB 1 1
6 8698 1 1 11 LYS CD C -1.409 16.534 -0.205 1.00 . A A . 11 LYS CD 1 1
6 8699 1 1 11 LYS CE C -1.278 18.048 -0.252 1.00 . A A . 11 LYS CE 1 1
6 8700 1 1 11 LYS CG C -2.810 16.108 0.203 1.00 . A A . 11 LYS CG 1 1
6 8701 1 1 11 LYS H H -4.722 14.505 0.336 1.00 . A A . 11 LYS H 1 1
6 8702 1 1 11 LYS HA H -5.503 17.218 0.448 1.00 . A A . 11 LYS HA 1 1
6 8703 1 1 11 LYS HB2 H -3.741 16.072 -1.703 1.00 . A A . 11 LYS HB2 1 1
6 8704 1 1 11 LYS HB3 H -3.667 17.664 -0.959 1.00 . A A . 11 LYS HB3 1 1
6 8705 1 1 11 LYS HD2 H -0.701 16.145 0.512 1.00 . A A . 11 LYS HD2 1 1
6 8706 1 1 11 LYS HD3 H -1.191 16.131 -1.184 1.00 . A A . 11 LYS HD3 1 1
6 8707 1 1 11 LYS HE2 H -2.081 18.484 0.322 1.00 . A A . 11 LYS HE2 1 1
6 8708 1 1 11 LYS HE3 H -0.331 18.328 0.184 1.00 . A A . 11 LYS HE3 1 1
6 8709 1 1 11 LYS HG2 H -3.024 16.509 1.183 1.00 . A A . 11 LYS HG2 1 1
6 8710 1 1 11 LYS HG3 H -2.853 15.029 0.236 1.00 . A A . 11 LYS HG3 1 1
6 8711 1 1 11 LYS HZ1 H -1.787 17.863 -2.270 1.00 . A A . 11 LYS HZ1 1 1
6 8712 1 1 11 LYS HZ2 H -0.384 18.767 -1.998 1.00 . A A . 11 LYS HZ2 1 1
6 8713 1 1 11 LYS HZ3 H -1.900 19.444 -1.677 1.00 . A A . 11 LYS HZ3 1 1
6 8714 1 1 11 LYS N N -5.455 15.156 0.374 1.00 . A A . 11 LYS N 1 1
6 8715 1 1 11 LYS NZ N -1.342 18.567 -1.647 1.00 . A A . 11 LYS NZ 1 1
6 8716 1 1 11 LYS O O -6.844 17.661 -1.652 1.00 . A A . 11 LYS O 1 1
6 8717 1 1 12 ALA C C -8.790 15.697 -2.901 1.00 . A A . 12 ALA C 1 1
6 8718 1 1 12 ALA CA C -7.342 15.527 -3.348 1.00 . A A . 12 ALA CA 1 1
6 8719 1 1 12 ALA CB C -7.183 14.248 -4.156 1.00 . A A . 12 ALA CB 1 1
6 8720 1 1 12 ALA H H -5.946 14.699 -1.990 1.00 . A A . 12 ALA H 1 1
6 8721 1 1 12 ALA HA H -7.071 16.360 -3.982 1.00 . A A . 12 ALA HA 1 1
6 8722 1 1 12 ALA HB1 H -7.857 14.270 -5.000 1.00 . A A . 12 ALA HB1 1 1
6 8723 1 1 12 ALA HB2 H -6.166 14.168 -4.509 1.00 . A A . 12 ALA HB2 1 1
6 8724 1 1 12 ALA HB3 H -7.416 13.398 -3.532 1.00 . A A . 12 ALA HB3 1 1
6 8725 1 1 12 ALA N N -6.437 15.519 -2.205 1.00 . A A . 12 ALA N 1 1
6 8726 1 1 12 ALA O O -9.607 16.274 -3.619 1.00 . A A . 12 ALA O 1 1
6 8727 1 1 13 ARG C C -10.692 16.658 -0.547 1.00 . A A . 13 ARG C 1 1
6 8728 1 1 13 ARG CA C -10.451 15.286 -1.171 1.00 . A A . 13 ARG CA 1 1
6 8729 1 1 13 ARG CB C -10.683 14.191 -0.128 1.00 . A A . 13 ARG CB 1 1
6 8730 1 1 13 ARG CD C -12.366 12.606 -1.113 1.00 . A A . 13 ARG CD 1 1
6 8731 1 1 13 ARG CG C -10.909 12.814 -0.731 1.00 . A A . 13 ARG CG 1 1
6 8732 1 1 13 ARG CZ C -14.562 12.939 -0.059 1.00 . A A . 13 ARG CZ 1 1
6 8733 1 1 13 ARG H H -8.405 14.744 -1.186 1.00 . A A . 13 ARG H 1 1
6 8734 1 1 13 ARG HA H -11.145 15.148 -1.986 1.00 . A A . 13 ARG HA 1 1
6 8735 1 1 13 ARG HB2 H -9.821 14.139 0.520 1.00 . A A . 13 ARG HB2 1 1
6 8736 1 1 13 ARG HB3 H -11.551 14.450 0.460 1.00 . A A . 13 ARG HB3 1 1
6 8737 1 1 13 ARG HD2 H -12.643 13.352 -1.844 1.00 . A A . 13 ARG HD2 1 1
6 8738 1 1 13 ARG HD3 H -12.474 11.622 -1.545 1.00 . A A . 13 ARG HD3 1 1
6 8739 1 1 13 ARG HE H -12.859 12.626 0.930 1.00 . A A . 13 ARG HE 1 1
6 8740 1 1 13 ARG HG2 H -10.299 12.714 -1.616 1.00 . A A . 13 ARG HG2 1 1
6 8741 1 1 13 ARG HG3 H -10.625 12.064 -0.008 1.00 . A A . 13 ARG HG3 1 1
6 8742 1 1 13 ARG HH11 H -14.570 13.000 -2.079 1.00 . A A . 13 ARG HH11 1 1
6 8743 1 1 13 ARG HH12 H -16.112 13.234 -1.323 1.00 . A A . 13 ARG HH12 1 1
6 8744 1 1 13 ARG HH21 H -14.883 12.932 1.936 1.00 . A A . 13 ARG HH21 1 1
6 8745 1 1 13 ARG HH22 H -16.289 13.195 0.961 1.00 . A A . 13 ARG HH22 1 1
6 8746 1 1 13 ARG N N -9.100 15.192 -1.712 1.00 . A A . 13 ARG N 1 1
6 8747 1 1 13 ARG NE N -13.256 12.719 0.039 1.00 . A A . 13 ARG NE 1 1
6 8748 1 1 13 ARG NH1 N -15.128 13.069 -1.251 1.00 . A A . 13 ARG NH1 1 1
6 8749 1 1 13 ARG NH2 N -15.306 13.029 1.036 1.00 . A A . 13 ARG NH2 1 1
6 8750 1 1 13 ARG O O -11.649 17.350 -0.893 1.00 . A A . 13 ARG O 1 1
6 8751 1 1 14 VAL C C -10.193 19.453 0.049 1.00 . A A . 14 VAL C 1 1
6 8752 1 1 14 VAL CA C -9.933 18.332 1.049 1.00 . A A . 14 VAL CA 1 1
6 8753 1 1 14 VAL CB C -8.662 18.662 1.854 1.00 . A A . 14 VAL CB 1 1
6 8754 1 1 14 VAL CG1 C -8.579 17.794 3.101 1.00 . A A . 14 VAL CG1 1 1
6 8755 1 1 14 VAL CG2 C -7.423 18.486 0.989 1.00 . A A . 14 VAL CG2 1 1
6 8756 1 1 14 VAL H H -9.074 16.448 0.610 1.00 . A A . 14 VAL H 1 1
6 8757 1 1 14 VAL HA H -10.765 18.276 1.736 1.00 . A A . 14 VAL HA 1 1
6 8758 1 1 14 VAL HB H -8.715 19.695 2.165 1.00 . A A . 14 VAL HB 1 1
6 8759 1 1 14 VAL HG11 H -9.298 16.991 3.028 1.00 . A A . 14 VAL HG11 1 1
6 8760 1 1 14 VAL HG12 H -7.585 17.381 3.187 1.00 . A A . 14 VAL HG12 1 1
6 8761 1 1 14 VAL HG13 H -8.797 18.394 3.972 1.00 . A A . 14 VAL HG13 1 1
6 8762 1 1 14 VAL HG21 H -7.528 17.595 0.388 1.00 . A A . 14 VAL HG21 1 1
6 8763 1 1 14 VAL HG22 H -7.310 19.345 0.342 1.00 . A A . 14 VAL HG22 1 1
6 8764 1 1 14 VAL HG23 H -6.552 18.395 1.621 1.00 . A A . 14 VAL HG23 1 1
6 8765 1 1 14 VAL N N -9.816 17.044 0.376 1.00 . A A . 14 VAL N 1 1
6 8766 1 1 14 VAL O O -11.064 20.296 0.258 1.00 . A A . 14 VAL O 1 1
6 8767 1 1 15 GLY C C -11.032 20.614 -2.516 1.00 . A A . 15 GLY C 1 1
6 8768 1 1 15 GLY CA C -9.594 20.477 -2.058 1.00 . A A . 15 GLY CA 1 1
6 8769 1 1 15 GLY H H -8.751 18.757 -1.154 1.00 . A A . 15 GLY H 1 1
6 8770 1 1 15 GLY HA2 H -9.262 21.423 -1.659 1.00 . A A . 15 GLY HA2 1 1
6 8771 1 1 15 GLY HA3 H -8.980 20.222 -2.910 1.00 . A A . 15 GLY HA3 1 1
6 8772 1 1 15 GLY N N -9.430 19.455 -1.041 1.00 . A A . 15 GLY N 1 1
6 8773 1 1 15 GLY O O -11.459 21.692 -2.930 1.00 . A A . 15 GLY O 1 1
6 8774 1 1 16 ALA C C -14.107 19.596 -1.646 1.00 . A A . 16 ALA C 1 1
6 8775 1 1 16 ALA CA C -13.180 19.522 -2.855 1.00 . A A . 16 ALA CA 1 1
6 8776 1 1 16 ALA CB C -13.490 18.285 -3.684 1.00 . A A . 16 ALA CB 1 1
6 8777 1 1 16 ALA H H -11.385 18.690 -2.106 1.00 . A A . 16 ALA H 1 1
6 8778 1 1 16 ALA HA H -13.344 20.391 -3.475 1.00 . A A . 16 ALA HA 1 1
6 8779 1 1 16 ALA HB1 H -12.634 18.039 -4.296 1.00 . A A . 16 ALA HB1 1 1
6 8780 1 1 16 ALA HB2 H -13.712 17.457 -3.027 1.00 . A A . 16 ALA HB2 1 1
6 8781 1 1 16 ALA HB3 H -14.342 18.480 -4.318 1.00 . A A . 16 ALA HB3 1 1
6 8782 1 1 16 ALA N N -11.782 19.519 -2.444 1.00 . A A . 16 ALA N 1 1
6 8783 1 1 16 ALA O O -15.194 20.170 -1.718 1.00 . A A . 16 ALA O 1 1
6 8784 1 1 17 VAL C C -14.863 20.428 1.085 1.00 . A A . 17 VAL C 1 1
6 8785 1 1 17 VAL CA C -14.461 19.012 0.690 1.00 . A A . 17 VAL CA 1 1
6 8786 1 1 17 VAL CB C -13.690 18.365 1.856 1.00 . A A . 17 VAL CB 1 1
6 8787 1 1 17 VAL CG1 C -14.551 18.325 3.109 1.00 . A A . 17 VAL CG1 1 1
6 8788 1 1 17 VAL CG2 C -13.222 16.969 1.476 1.00 . A A . 17 VAL CG2 1 1
6 8789 1 1 17 VAL H H -12.796 18.570 -0.539 1.00 . A A . 17 VAL H 1 1
6 8790 1 1 17 VAL HA H -15.354 18.431 0.511 1.00 . A A . 17 VAL HA 1 1
6 8791 1 1 17 VAL HB H -12.819 18.970 2.064 1.00 . A A . 17 VAL HB 1 1
6 8792 1 1 17 VAL HG11 H -14.064 17.721 3.861 1.00 . A A . 17 VAL HG11 1 1
6 8793 1 1 17 VAL HG12 H -14.688 19.329 3.485 1.00 . A A . 17 VAL HG12 1 1
6 8794 1 1 17 VAL HG13 H -15.513 17.895 2.871 1.00 . A A . 17 VAL HG13 1 1
6 8795 1 1 17 VAL HG21 H -13.742 16.239 2.079 1.00 . A A . 17 VAL HG21 1 1
6 8796 1 1 17 VAL HG22 H -13.435 16.789 0.432 1.00 . A A . 17 VAL HG22 1 1
6 8797 1 1 17 VAL HG23 H -12.159 16.886 1.645 1.00 . A A . 17 VAL HG23 1 1
6 8798 1 1 17 VAL N N -13.671 19.011 -0.535 1.00 . A A . 17 VAL N 1 1
6 8799 1 1 17 VAL O O -14.148 21.389 0.801 1.00 . A A . 17 VAL O 1 1
6 8800 1 1 18 ASP C C -15.783 22.317 3.433 1.00 . A A . 18 ASP C 1 1
6 8801 1 1 18 ASP CA C -16.510 21.850 2.176 1.00 . A A . 18 ASP CA 1 1
6 8802 1 1 18 ASP CB C -18.015 21.783 2.437 1.00 . A A . 18 ASP CB 1 1
6 8803 1 1 18 ASP CG C -18.814 22.586 1.430 1.00 . A A . 18 ASP CG 1 1
6 8804 1 1 18 ASP H H -16.538 19.747 1.936 1.00 . A A . 18 ASP H 1 1
6 8805 1 1 18 ASP HA H -16.323 22.559 1.383 1.00 . A A . 18 ASP HA 1 1
6 8806 1 1 18 ASP HB2 H -18.337 20.753 2.385 1.00 . A A . 18 ASP HB2 1 1
6 8807 1 1 18 ASP HB3 H -18.220 22.170 3.424 1.00 . A A . 18 ASP HB3 1 1
6 8808 1 1 18 ASP N N -16.012 20.550 1.740 1.00 . A A . 18 ASP N 1 1
6 8809 1 1 18 ASP O O -15.213 21.522 4.181 1.00 . A A . 18 ASP O 1 1
6 8810 1 1 18 ASP OD1 O -18.706 22.296 0.219 1.00 . A A . 18 ASP OD1 1 1
6 8811 1 1 18 ASP OD2 O -19.548 23.503 1.852 1.00 . A A . 18 ASP OD2 1 1
6 8812 1 1 19 PRO C C -15.858 23.893 6.143 1.00 . A A . 19 PRO C 1 1
6 8813 1 1 19 PRO CA C -15.148 24.238 4.838 1.00 . A A . 19 PRO CA 1 1
6 8814 1 1 19 PRO CB C -15.241 25.741 4.560 1.00 . A A . 19 PRO CB 1 1
6 8815 1 1 19 PRO CD C -16.461 24.642 2.823 1.00 . A A . 19 PRO CD 1 1
6 8816 1 1 19 PRO CG C -16.421 25.888 3.664 1.00 . A A . 19 PRO CG 1 1
6 8817 1 1 19 PRO HA H -14.110 23.947 4.906 1.00 . A A . 19 PRO HA 1 1
6 8818 1 1 19 PRO HB2 H -15.381 26.274 5.491 1.00 . A A . 19 PRO HB2 1 1
6 8819 1 1 19 PRO HB3 H -14.335 26.078 4.079 1.00 . A A . 19 PRO HB3 1 1
6 8820 1 1 19 PRO HD2 H -17.482 24.360 2.614 1.00 . A A . 19 PRO HD2 1 1
6 8821 1 1 19 PRO HD3 H -15.912 24.790 1.904 1.00 . A A . 19 PRO HD3 1 1
6 8822 1 1 19 PRO HG2 H -17.322 25.971 4.253 1.00 . A A . 19 PRO HG2 1 1
6 8823 1 1 19 PRO HG3 H -16.300 26.759 3.037 1.00 . A A . 19 PRO HG3 1 1
6 8824 1 1 19 PRO N N -15.801 23.636 3.672 1.00 . A A . 19 PRO N 1 1
6 8825 1 1 19 PRO O O -15.219 23.709 7.178 1.00 . A A . 19 PRO O 1 1
6 8826 1 1 20 ASN C C -17.739 22.043 7.704 1.00 . A A . 20 ASN C 1 1
6 8827 1 1 20 ASN CA C -17.980 23.484 7.263 1.00 . A A . 20 ASN CA 1 1
6 8828 1 1 20 ASN CB C -19.466 23.699 6.974 1.00 . A A . 20 ASN CB 1 1
6 8829 1 1 20 ASN CG C -19.976 25.019 7.518 1.00 . A A . 20 ASN CG 1 1
6 8830 1 1 20 ASN H H -17.636 23.965 5.231 1.00 . A A . 20 ASN H 1 1
6 8831 1 1 20 ASN HA H -17.677 24.147 8.060 1.00 . A A . 20 ASN HA 1 1
6 8832 1 1 20 ASN HB2 H -19.624 23.687 5.905 1.00 . A A . 20 ASN HB2 1 1
6 8833 1 1 20 ASN HB3 H -20.035 22.900 7.426 1.00 . A A . 20 ASN HB3 1 1
6 8834 1 1 20 ASN HD21 H -18.912 26.016 6.166 1.00 . A A . 20 ASN HD21 1 1
6 8835 1 1 20 ASN HD22 H -19.847 26.984 7.248 1.00 . A A . 20 ASN HD22 1 1
6 8836 1 1 20 ASN N N -17.183 23.807 6.085 1.00 . A A . 20 ASN N 1 1
6 8837 1 1 20 ASN ND2 N -19.534 26.117 6.916 1.00 . A A . 20 ASN ND2 1 1
6 8838 1 1 20 ASN O O -17.961 21.691 8.862 1.00 . A A . 20 ASN O 1 1
6 8839 1 1 20 ASN OD1 O -20.759 25.051 8.468 1.00 . A A . 20 ASN OD1 1 1
6 8840 1 1 21 GLY C C -18.261 19.083 7.541 1.00 . A A . 21 GLY C 1 1
6 8841 1 1 21 GLY CA C -17.019 19.820 7.082 1.00 . A A . 21 GLY CA 1 1
6 8842 1 1 21 GLY H H -17.123 21.549 5.864 1.00 . A A . 21 GLY H 1 1
6 8843 1 1 21 GLY HA2 H -16.629 19.333 6.201 1.00 . A A . 21 GLY HA2 1 1
6 8844 1 1 21 GLY HA3 H -16.277 19.772 7.866 1.00 . A A . 21 GLY HA3 1 1
6 8845 1 1 21 GLY N N -17.282 21.213 6.771 1.00 . A A . 21 GLY N 1 1
6 8846 1 1 21 GLY O O -19.281 19.688 7.873 1.00 . A A . 21 GLY O 1 1
6 8847 1 1 22 PRO C C -19.586 17.000 9.475 1.00 . A A . 22 PRO C 1 1
6 8848 1 1 22 PRO CA C -19.305 16.895 7.980 1.00 . A A . 22 PRO CA 1 1
6 8849 1 1 22 PRO CB C -18.833 15.483 7.622 1.00 . A A . 22 PRO CB 1 1
6 8850 1 1 22 PRO CD C -17.003 16.956 7.179 1.00 . A A . 22 PRO CD 1 1
6 8851 1 1 22 PRO CG C -17.345 15.566 7.640 1.00 . A A . 22 PRO CG 1 1
6 8852 1 1 22 PRO HA H -20.206 17.125 7.429 1.00 . A A . 22 PRO HA 1 1
6 8853 1 1 22 PRO HB2 H -19.199 14.781 8.358 1.00 . A A . 22 PRO HB2 1 1
6 8854 1 1 22 PRO HB3 H -19.201 15.213 6.644 1.00 . A A . 22 PRO HB3 1 1
6 8855 1 1 22 PRO HD2 H -16.120 17.315 7.686 1.00 . A A . 22 PRO HD2 1 1
6 8856 1 1 22 PRO HD3 H -16.858 16.973 6.109 1.00 . A A . 22 PRO HD3 1 1
6 8857 1 1 22 PRO HG2 H -16.980 15.403 8.642 1.00 . A A . 22 PRO HG2 1 1
6 8858 1 1 22 PRO HG3 H -16.929 14.834 6.964 1.00 . A A . 22 PRO HG3 1 1
6 8859 1 1 22 PRO N N -18.186 17.744 7.562 1.00 . A A . 22 PRO N 1 1
6 8860 1 1 22 PRO O O -20.610 16.519 9.959 1.00 . A A . 22 PRO O 1 1
6 8861 1 1 23 ARG C C -18.345 19.181 12.080 1.00 . A A . 23 ARG C 1 1
6 8862 1 1 23 ARG CA C -18.818 17.799 11.642 1.00 . A A . 23 ARG CA 1 1
6 8863 1 1 23 ARG CB C -18.032 16.718 12.386 1.00 . A A . 23 ARG CB 1 1
6 8864 1 1 23 ARG CD C -19.416 14.842 13.324 1.00 . A A . 23 ARG CD 1 1
6 8865 1 1 23 ARG CG C -18.562 15.312 12.157 1.00 . A A . 23 ARG CG 1 1
6 8866 1 1 23 ARG CZ C -20.896 13.108 12.404 1.00 . A A . 23 ARG CZ 1 1
6 8867 1 1 23 ARG H H -17.874 17.993 9.758 1.00 . A A . 23 ARG H 1 1
6 8868 1 1 23 ARG HA H -19.866 17.698 11.881 1.00 . A A . 23 ARG HA 1 1
6 8869 1 1 23 ARG HB2 H -17.003 16.749 12.059 1.00 . A A . 23 ARG HB2 1 1
6 8870 1 1 23 ARG HB3 H -18.071 16.927 13.445 1.00 . A A . 23 ARG HB3 1 1
6 8871 1 1 23 ARG HD2 H -18.834 14.915 14.231 1.00 . A A . 23 ARG HD2 1 1
6 8872 1 1 23 ARG HD3 H -20.282 15.482 13.400 1.00 . A A . 23 ARG HD3 1 1
6 8873 1 1 23 ARG HE H -19.360 12.763 13.628 1.00 . A A . 23 ARG HE 1 1
6 8874 1 1 23 ARG HG2 H -19.164 15.306 11.260 1.00 . A A . 23 ARG HG2 1 1
6 8875 1 1 23 ARG HG3 H -17.727 14.638 12.038 1.00 . A A . 23 ARG HG3 1 1
6 8876 1 1 23 ARG HH11 H -21.335 14.994 11.828 1.00 . A A . 23 ARG HH11 1 1
6 8877 1 1 23 ARG HH12 H -22.371 13.762 11.186 1.00 . A A . 23 ARG HH12 1 1
6 8878 1 1 23 ARG HH21 H -20.716 11.132 12.789 1.00 . A A . 23 ARG HH21 1 1
6 8879 1 1 23 ARG HH22 H -22.018 11.566 11.734 1.00 . A A . 23 ARG HH22 1 1
6 8880 1 1 23 ARG N N -18.670 17.632 10.201 1.00 . A A . 23 ARG N 1 1
6 8881 1 1 23 ARG NE N -19.859 13.461 13.156 1.00 . A A . 23 ARG NE 1 1
6 8882 1 1 23 ARG NH1 N -21.591 14.031 11.753 1.00 . A A . 23 ARG NH1 1 1
6 8883 1 1 23 ARG NH2 N -21.238 11.830 12.300 1.00 . A A . 23 ARG NH2 1 1
6 8884 1 1 23 ARG O O -17.349 19.699 11.573 1.00 . A A . 23 ARG O 1 1
6 8885 1 1 24 LYS C C -17.415 21.052 14.325 1.00 . A A . 24 LYS C 1 1
6 8886 1 1 24 LYS CA C -18.718 21.097 13.535 1.00 . A A . 24 LYS CA 1 1
6 8887 1 1 24 LYS CB C -19.845 21.637 14.419 1.00 . A A . 24 LYS CB 1 1
6 8888 1 1 24 LYS CD C -20.117 23.682 15.852 1.00 . A A . 24 LYS CD 1 1
6 8889 1 1 24 LYS CE C -20.372 25.182 15.856 1.00 . A A . 24 LYS CE 1 1
6 8890 1 1 24 LYS CG C -19.928 23.153 14.440 1.00 . A A . 24 LYS CG 1 1
6 8891 1 1 24 LYS H H -19.847 19.312 13.392 1.00 . A A . 24 LYS H 1 1
6 8892 1 1 24 LYS HA H -18.590 21.755 12.689 1.00 . A A . 24 LYS HA 1 1
6 8893 1 1 24 LYS HB2 H -20.786 21.250 14.058 1.00 . A A . 24 LYS HB2 1 1
6 8894 1 1 24 LYS HB3 H -19.689 21.292 15.431 1.00 . A A . 24 LYS HB3 1 1
6 8895 1 1 24 LYS HD2 H -20.962 23.184 16.304 1.00 . A A . 24 LYS HD2 1 1
6 8896 1 1 24 LYS HD3 H -19.226 23.475 16.427 1.00 . A A . 24 LYS HD3 1 1
6 8897 1 1 24 LYS HE2 H -19.447 25.690 16.079 1.00 . A A . 24 LYS HE2 1 1
6 8898 1 1 24 LYS HE3 H -20.718 25.477 14.877 1.00 . A A . 24 LYS HE3 1 1
6 8899 1 1 24 LYS HG2 H -19.014 23.561 14.034 1.00 . A A . 24 LYS HG2 1 1
6 8900 1 1 24 LYS HG3 H -20.765 23.467 13.833 1.00 . A A . 24 LYS HG3 1 1
6 8901 1 1 24 LYS HZ1 H -21.951 24.735 17.148 1.00 . A A . 24 LYS HZ1 1 1
6 8902 1 1 24 LYS HZ2 H -22.036 26.284 16.473 1.00 . A A . 24 LYS HZ2 1 1
6 8903 1 1 24 LYS HZ3 H -20.930 25.961 17.712 1.00 . A A . 24 LYS HZ3 1 1
6 8904 1 1 24 LYS N N -19.064 19.775 13.026 1.00 . A A . 24 LYS N 1 1
6 8905 1 1 24 LYS NZ N -21.394 25.568 16.868 1.00 . A A . 24 LYS NZ 1 1
6 8906 1 1 24 LYS O O -17.422 20.895 15.546 1.00 . A A . 24 LYS O 1 1
6 8907 1 1 25 VAL C C -13.974 21.989 13.463 1.00 . A A . 25 VAL C 1 1
6 8908 1 1 25 VAL CA C -14.984 21.171 14.258 1.00 . A A . 25 VAL CA 1 1
6 8909 1 1 25 VAL CB C -14.458 19.731 14.409 1.00 . A A . 25 VAL CB 1 1
6 8910 1 1 25 VAL CG1 C -15.425 18.891 15.229 1.00 . A A . 25 VAL CG1 1 1
6 8911 1 1 25 VAL CG2 C -14.221 19.105 13.043 1.00 . A A . 25 VAL CG2 1 1
6 8912 1 1 25 VAL H H -16.354 21.315 12.651 1.00 . A A . 25 VAL H 1 1
6 8913 1 1 25 VAL HA H -15.085 21.600 15.245 1.00 . A A . 25 VAL HA 1 1
6 8914 1 1 25 VAL HB H -13.514 19.767 14.933 1.00 . A A . 25 VAL HB 1 1
6 8915 1 1 25 VAL HG11 H -14.980 17.929 15.436 1.00 . A A . 25 VAL HG11 1 1
6 8916 1 1 25 VAL HG12 H -15.643 19.397 16.158 1.00 . A A . 25 VAL HG12 1 1
6 8917 1 1 25 VAL HG13 H -16.340 18.751 14.673 1.00 . A A . 25 VAL HG13 1 1
6 8918 1 1 25 VAL HG21 H -13.849 18.099 13.168 1.00 . A A . 25 VAL HG21 1 1
6 8919 1 1 25 VAL HG22 H -15.151 19.079 12.492 1.00 . A A . 25 VAL HG22 1 1
6 8920 1 1 25 VAL HG23 H -13.497 19.692 12.498 1.00 . A A . 25 VAL HG23 1 1
6 8921 1 1 25 VAL N N -16.296 21.193 13.622 1.00 . A A . 25 VAL N 1 1
6 8922 1 1 25 VAL O O -14.252 22.423 12.344 1.00 . A A . 25 VAL O 1 1
6 8923 1 1 26 LEU C C -10.456 22.926 14.209 1.00 . A A . 26 LEU C 1 1
6 8924 1 1 26 LEU CA C -11.744 22.964 13.393 1.00 . A A . 26 LEU CA 1 1
6 8925 1 1 26 LEU CB C -12.190 24.413 13.190 1.00 . A A . 26 LEU CB 1 1
6 8926 1 1 26 LEU CD1 C -12.591 26.720 14.084 1.00 . A A . 26 LEU CD1 1 1
6 8927 1 1 26 LEU CD2 C -13.026 24.728 15.533 1.00 . A A . 26 LEU CD2 1 1
6 8928 1 1 26 LEU CG C -12.150 25.307 14.430 1.00 . A A . 26 LEU CG 1 1
6 8929 1 1 26 LEU H H -12.635 21.827 14.939 1.00 . A A . 26 LEU H 1 1
6 8930 1 1 26 LEU HA H -11.558 22.515 12.428 1.00 . A A . 26 LEU HA 1 1
6 8931 1 1 26 LEU HB2 H -11.549 24.855 12.444 1.00 . A A . 26 LEU HB2 1 1
6 8932 1 1 26 LEU HB3 H -13.207 24.397 12.825 1.00 . A A . 26 LEU HB3 1 1
6 8933 1 1 26 LEU HD11 H -12.123 27.419 14.760 1.00 . A A . 26 LEU HD11 1 1
6 8934 1 1 26 LEU HD12 H -13.665 26.795 14.175 1.00 . A A . 26 LEU HD12 1 1
6 8935 1 1 26 LEU HD13 H -12.299 26.950 13.069 1.00 . A A . 26 LEU HD13 1 1
6 8936 1 1 26 LEU HD21 H -13.443 25.533 16.120 1.00 . A A . 26 LEU HD21 1 1
6 8937 1 1 26 LEU HD22 H -12.429 24.091 16.170 1.00 . A A . 26 LEU HD22 1 1
6 8938 1 1 26 LEU HD23 H -13.825 24.151 15.093 1.00 . A A . 26 LEU HD23 1 1
6 8939 1 1 26 LEU HG H -11.135 25.355 14.799 1.00 . A A . 26 LEU HG 1 1
6 8940 1 1 26 LEU N N -12.799 22.197 14.047 1.00 . A A . 26 LEU N 1 1
6 8941 1 1 26 LEU O O -10.433 23.330 15.371 1.00 . A A . 26 LEU O 1 1
6 8942 1 1 27 GLY C C -7.052 21.645 13.453 1.00 . A A . 27 GLY C 1 1
6 8943 1 1 27 GLY CA C -8.107 22.358 14.276 1.00 . A A . 27 GLY CA 1 1
6 8944 1 1 27 GLY H H -9.462 22.129 12.665 1.00 . A A . 27 GLY H 1 1
6 8945 1 1 27 GLY HA2 H -7.764 23.358 14.493 1.00 . A A . 27 GLY HA2 1 1
6 8946 1 1 27 GLY HA3 H -8.242 21.824 15.206 1.00 . A A . 27 GLY HA3 1 1
6 8947 1 1 27 GLY N N -9.384 22.438 13.592 1.00 . A A . 27 GLY N 1 1
6 8948 1 1 27 GLY O O -6.927 21.882 12.251 1.00 . A A . 27 GLY O 1 1
6 8949 1 1 28 VAL C C -5.107 18.615 13.996 1.00 . A A . 28 VAL C 1 1
6 8950 1 1 28 VAL CA C -5.239 20.020 13.421 1.00 . A A . 28 VAL CA 1 1
6 8951 1 1 28 VAL CB C -3.880 20.737 13.528 1.00 . A A . 28 VAL CB 1 1
6 8952 1 1 28 VAL CG1 C -2.910 20.198 12.488 1.00 . A A . 28 VAL CG1 1 1
6 8953 1 1 28 VAL CG2 C -4.057 22.240 13.376 1.00 . A A . 28 VAL CG2 1 1
6 8954 1 1 28 VAL H H -6.437 20.624 15.059 1.00 . A A . 28 VAL H 1 1
6 8955 1 1 28 VAL HA H -5.504 19.948 12.376 1.00 . A A . 28 VAL HA 1 1
6 8956 1 1 28 VAL HB H -3.469 20.541 14.507 1.00 . A A . 28 VAL HB 1 1
6 8957 1 1 28 VAL HG11 H -2.814 19.129 12.605 1.00 . A A . 28 VAL HG11 1 1
6 8958 1 1 28 VAL HG12 H -3.281 20.422 11.499 1.00 . A A . 28 VAL HG12 1 1
6 8959 1 1 28 VAL HG13 H -1.943 20.662 12.623 1.00 . A A . 28 VAL HG13 1 1
6 8960 1 1 28 VAL HG21 H -4.681 22.611 14.176 1.00 . A A . 28 VAL HG21 1 1
6 8961 1 1 28 VAL HG22 H -3.091 22.723 13.420 1.00 . A A . 28 VAL HG22 1 1
6 8962 1 1 28 VAL HG23 H -4.523 22.454 12.426 1.00 . A A . 28 VAL HG23 1 1
6 8963 1 1 28 VAL N N -6.290 20.770 14.101 1.00 . A A . 28 VAL N 1 1
6 8964 1 1 28 VAL O O -5.371 18.388 15.177 1.00 . A A . 28 VAL O 1 1
6 8965 1 1 29 PHE C C -3.144 15.769 13.208 1.00 . A A . 29 PHE C 1 1
6 8966 1 1 29 PHE CA C -4.530 16.288 13.577 1.00 . A A . 29 PHE CA 1 1
6 8967 1 1 29 PHE CB C -5.604 15.404 12.940 1.00 . A A . 29 PHE CB 1 1
6 8968 1 1 29 PHE CD1 C -7.455 16.201 14.435 1.00 . A A . 29 PHE CD1 1 1
6 8969 1 1 29 PHE CD2 C -7.213 13.855 14.085 1.00 . A A . 29 PHE CD2 1 1
6 8970 1 1 29 PHE CE1 C -8.538 15.970 15.261 1.00 . A A . 29 PHE CE1 1 1
6 8971 1 1 29 PHE CE2 C -8.296 13.618 14.910 1.00 . A A . 29 PHE CE2 1 1
6 8972 1 1 29 PHE CG C -6.781 15.148 13.838 1.00 . A A . 29 PHE CG 1 1
6 8973 1 1 29 PHE CZ C -8.959 14.676 15.500 1.00 . A A . 29 PHE CZ 1 1
6 8974 1 1 29 PHE H H -4.503 17.915 12.223 1.00 . A A . 29 PHE H 1 1
6 8975 1 1 29 PHE HA H -4.639 16.255 14.650 1.00 . A A . 29 PHE HA 1 1
6 8976 1 1 29 PHE HB2 H -5.969 15.883 12.044 1.00 . A A . 29 PHE HB2 1 1
6 8977 1 1 29 PHE HB3 H -5.169 14.450 12.682 1.00 . A A . 29 PHE HB3 1 1
6 8978 1 1 29 PHE HD1 H -7.127 17.215 14.249 1.00 . A A . 29 PHE HD1 1 1
6 8979 1 1 29 PHE HD2 H -6.695 13.026 13.625 1.00 . A A . 29 PHE HD2 1 1
6 8980 1 1 29 PHE HE1 H -9.054 16.800 15.721 1.00 . A A . 29 PHE HE1 1 1
6 8981 1 1 29 PHE HE2 H -8.622 12.605 15.095 1.00 . A A . 29 PHE HE2 1 1
6 8982 1 1 29 PHE HZ H -9.805 14.493 16.145 1.00 . A A . 29 PHE HZ 1 1
6 8983 1 1 29 PHE N N -4.697 17.673 13.153 1.00 . A A . 29 PHE N 1 1
6 8984 1 1 29 PHE O O -2.499 16.288 12.297 1.00 . A A . 29 PHE O 1 1
6 8985 1 1 30 GLN C C -1.497 12.654 13.422 1.00 . A A . 30 GLN C 1 1
6 8986 1 1 30 GLN CA C -1.382 14.155 13.669 1.00 . A A . 30 GLN CA 1 1
6 8987 1 1 30 GLN CB C -0.445 14.419 14.850 1.00 . A A . 30 GLN CB 1 1
6 8988 1 1 30 GLN CD C 1.458 14.743 13.220 1.00 . A A . 30 GLN CD 1 1
6 8989 1 1 30 GLN CG C 1.017 14.141 14.540 1.00 . A A . 30 GLN CG 1 1
6 8990 1 1 30 GLN H H -3.253 14.373 14.634 1.00 . A A . 30 GLN H 1 1
6 8991 1 1 30 GLN HA H -0.974 14.622 12.786 1.00 . A A . 30 GLN HA 1 1
6 8992 1 1 30 GLN HB2 H -0.539 15.453 15.144 1.00 . A A . 30 GLN HB2 1 1
6 8993 1 1 30 GLN HB3 H -0.741 13.790 15.676 1.00 . A A . 30 GLN HB3 1 1
6 8994 1 1 30 GLN HE21 H 2.704 13.224 12.916 1.00 . A A . 30 GLN HE21 1 1
6 8995 1 1 30 GLN HE22 H 2.675 14.431 11.680 1.00 . A A . 30 GLN HE22 1 1
6 8996 1 1 30 GLN HG2 H 1.624 14.559 15.329 1.00 . A A . 30 GLN HG2 1 1
6 8997 1 1 30 GLN HG3 H 1.166 13.072 14.499 1.00 . A A . 30 GLN HG3 1 1
6 8998 1 1 30 GLN N N -2.692 14.743 13.921 1.00 . A A . 30 GLN N 1 1
6 8999 1 1 30 GLN NE2 N 2.372 14.065 12.536 1.00 . A A . 30 GLN NE2 1 1
6 9000 1 1 30 GLN O O -1.732 11.878 14.349 1.00 . A A . 30 GLN O 1 1
6 9001 1 1 30 GLN OE1 O 0.983 15.807 12.820 1.00 . A A . 30 GLN OE1 1 1
6 9002 1 1 31 LEU C C -0.036 10.280 11.477 1.00 . A A . 31 LEU C 1 1
6 9003 1 1 31 LEU CA C -1.416 10.844 11.797 1.00 . A A . 31 LEU CA 1 1
6 9004 1 1 31 LEU CB C -2.343 10.668 10.592 1.00 . A A . 31 LEU CB 1 1
6 9005 1 1 31 LEU CD1 C -1.128 9.904 8.537 1.00 . A A . 31 LEU CD1 1 1
6 9006 1 1 31 LEU CD2 C -2.859 11.702 8.368 1.00 . A A . 31 LEU CD2 1 1
6 9007 1 1 31 LEU CG C -1.771 11.090 9.239 1.00 . A A . 31 LEU CG 1 1
6 9008 1 1 31 LEU H H -1.146 12.917 11.472 1.00 . A A . 31 LEU H 1 1
6 9009 1 1 31 LEU HA H -1.827 10.305 12.638 1.00 . A A . 31 LEU HA 1 1
6 9010 1 1 31 LEU HB2 H -2.607 9.624 10.528 1.00 . A A . 31 LEU HB2 1 1
6 9011 1 1 31 LEU HB3 H -3.234 11.252 10.774 1.00 . A A . 31 LEU HB3 1 1
6 9012 1 1 31 LEU HD11 H -1.889 9.327 8.034 1.00 . A A . 31 LEU HD11 1 1
6 9013 1 1 31 LEU HD12 H -0.628 9.283 9.266 1.00 . A A . 31 LEU HD12 1 1
6 9014 1 1 31 LEU HD13 H -0.409 10.260 7.814 1.00 . A A . 31 LEU HD13 1 1
6 9015 1 1 31 LEU HD21 H -3.815 11.276 8.635 1.00 . A A . 31 LEU HD21 1 1
6 9016 1 1 31 LEU HD22 H -2.649 11.491 7.329 1.00 . A A . 31 LEU HD22 1 1
6 9017 1 1 31 LEU HD23 H -2.885 12.770 8.521 1.00 . A A . 31 LEU HD23 1 1
6 9018 1 1 31 LEU HG H -1.007 11.839 9.395 1.00 . A A . 31 LEU HG 1 1
6 9019 1 1 31 LEU N N -1.331 12.252 12.167 1.00 . A A . 31 LEU N 1 1
6 9020 1 1 31 LEU O O 0.780 10.937 10.833 1.00 . A A . 31 LEU O 1 1
6 9021 1 1 32 ASN C C 1.300 7.041 11.034 1.00 . A A . 32 ASN C 1 1
6 9022 1 1 32 ASN CA C 1.499 8.403 11.692 1.00 . A A . 32 ASN CA 1 1
6 9023 1 1 32 ASN CB C 2.265 8.239 13.006 1.00 . A A . 32 ASN CB 1 1
6 9024 1 1 32 ASN CG C 1.452 8.682 14.208 1.00 . A A . 32 ASN CG 1 1
6 9025 1 1 32 ASN H H -0.473 8.582 12.439 1.00 . A A . 32 ASN H 1 1
6 9026 1 1 32 ASN HA H 2.072 9.031 11.027 1.00 . A A . 32 ASN HA 1 1
6 9027 1 1 32 ASN HB2 H 2.526 7.199 13.137 1.00 . A A . 32 ASN HB2 1 1
6 9028 1 1 32 ASN HB3 H 3.167 8.831 12.967 1.00 . A A . 32 ASN HB3 1 1
6 9029 1 1 32 ASN HD21 H 2.538 10.342 14.361 1.00 . A A . 32 ASN HD21 1 1
6 9030 1 1 32 ASN HD22 H 1.284 10.153 15.535 1.00 . A A . 32 ASN HD22 1 1
6 9031 1 1 32 ASN N N 0.217 9.056 11.931 1.00 . A A . 32 ASN N 1 1
6 9032 1 1 32 ASN ND2 N 1.792 9.843 14.756 1.00 . A A . 32 ASN ND2 1 1
6 9033 1 1 32 ASN O O 0.495 6.230 11.492 1.00 . A A . 32 ASN O 1 1
6 9034 1 1 32 ASN OD1 O 0.530 7.989 14.637 1.00 . A A . 32 ASN OD1 1 1
6 9035 1 1 33 ILE C C 2.934 4.511 9.790 1.00 . A A . 33 ILE C 1 1
6 9036 1 1 33 ILE CA C 1.947 5.533 9.237 1.00 . A A . 33 ILE CA 1 1
6 9037 1 1 33 ILE CB C 2.210 5.722 7.731 1.00 . A A . 33 ILE CB 1 1
6 9038 1 1 33 ILE CD1 C 0.162 7.210 7.467 1.00 . A A . 33 ILE CD1 1 1
6 9039 1 1 33 ILE CG1 C 1.653 7.066 7.259 1.00 . A A . 33 ILE CG1 1 1
6 9040 1 1 33 ILE CG2 C 1.593 4.579 6.938 1.00 . A A . 33 ILE CG2 1 1
6 9041 1 1 33 ILE H H 2.664 7.482 9.640 1.00 . A A . 33 ILE H 1 1
6 9042 1 1 33 ILE HA H 0.943 5.152 9.362 1.00 . A A . 33 ILE HA 1 1
6 9043 1 1 33 ILE HB H 3.277 5.705 7.570 1.00 . A A . 33 ILE HB 1 1
6 9044 1 1 33 ILE HD11 H -0.047 7.316 8.521 1.00 . A A . 33 ILE HD11 1 1
6 9045 1 1 33 ILE HD12 H -0.194 8.081 6.938 1.00 . A A . 33 ILE HD12 1 1
6 9046 1 1 33 ILE HD13 H -0.340 6.330 7.089 1.00 . A A . 33 ILE HD13 1 1
6 9047 1 1 33 ILE HG12 H 2.141 7.861 7.801 1.00 . A A . 33 ILE HG12 1 1
6 9048 1 1 33 ILE HG13 H 1.855 7.180 6.204 1.00 . A A . 33 ILE HG13 1 1
6 9049 1 1 33 ILE HG21 H 2.362 4.083 6.365 1.00 . A A . 33 ILE HG21 1 1
6 9050 1 1 33 ILE HG22 H 1.141 3.873 7.618 1.00 . A A . 33 ILE HG22 1 1
6 9051 1 1 33 ILE HG23 H 0.841 4.969 6.270 1.00 . A A . 33 ILE HG23 1 1
6 9052 1 1 33 ILE N N 2.040 6.797 9.957 1.00 . A A . 33 ILE N 1 1
6 9053 1 1 33 ILE O O 4.117 4.527 9.451 1.00 . A A . 33 ILE O 1 1
6 9054 1 1 34 LYS C C 3.681 1.545 10.204 1.00 . A A . 34 LYS C 1 1
6 9055 1 1 34 LYS CA C 3.276 2.587 11.242 1.00 . A A . 34 LYS CA 1 1
6 9056 1 1 34 LYS CB C 2.537 1.909 12.398 1.00 . A A . 34 LYS CB 1 1
6 9057 1 1 34 LYS CD C 2.277 1.688 14.886 1.00 . A A . 34 LYS CD 1 1
6 9058 1 1 34 LYS CE C 2.744 0.361 15.464 1.00 . A A . 34 LYS CE 1 1
6 9059 1 1 34 LYS CG C 3.178 2.150 13.754 1.00 . A A . 34 LYS CG 1 1
6 9060 1 1 34 LYS H H 1.487 3.658 10.875 1.00 . A A . 34 LYS H 1 1
6 9061 1 1 34 LYS HA H 4.167 3.062 11.624 1.00 . A A . 34 LYS HA 1 1
6 9062 1 1 34 LYS HB2 H 1.524 2.283 12.430 1.00 . A A . 34 LYS HB2 1 1
6 9063 1 1 34 LYS HB3 H 2.513 0.844 12.219 1.00 . A A . 34 LYS HB3 1 1
6 9064 1 1 34 LYS HD2 H 2.287 2.431 15.669 1.00 . A A . 34 LYS HD2 1 1
6 9065 1 1 34 LYS HD3 H 1.270 1.572 14.510 1.00 . A A . 34 LYS HD3 1 1
6 9066 1 1 34 LYS HE2 H 2.725 -0.384 14.683 1.00 . A A . 34 LYS HE2 1 1
6 9067 1 1 34 LYS HE3 H 3.756 0.477 15.825 1.00 . A A . 34 LYS HE3 1 1
6 9068 1 1 34 LYS HG2 H 4.109 1.606 13.804 1.00 . A A . 34 LYS HG2 1 1
6 9069 1 1 34 LYS HG3 H 3.371 3.208 13.868 1.00 . A A . 34 LYS HG3 1 1
6 9070 1 1 34 LYS HZ1 H 2.244 -0.980 16.986 1.00 . A A . 34 LYS HZ1 1 1
6 9071 1 1 34 LYS HZ2 H 0.907 -0.251 16.248 1.00 . A A . 34 LYS HZ2 1 1
6 9072 1 1 34 LYS HZ3 H 1.857 0.630 17.336 1.00 . A A . 34 LYS HZ3 1 1
6 9073 1 1 34 LYS N N 2.440 3.620 10.643 1.00 . A A . 34 LYS N 1 1
6 9074 1 1 34 LYS NZ N 1.877 -0.092 16.587 1.00 . A A . 34 LYS NZ 1 1
6 9075 1 1 34 LYS O O 2.905 0.647 9.874 1.00 . A A . 34 LYS O 1 1
6 9076 1 1 35 THR C C 6.627 -0.017 9.212 1.00 . A A . 35 THR C 1 1
6 9077 1 1 35 THR CA C 5.410 0.739 8.692 1.00 . A A . 35 THR CA 1 1
6 9078 1 1 35 THR CB C 5.790 1.467 7.389 1.00 . A A . 35 THR CB 1 1
6 9079 1 1 35 THR CG2 C 6.721 2.635 7.673 1.00 . A A . 35 THR CG2 1 1
6 9080 1 1 35 THR H H 5.473 2.405 9.995 1.00 . A A . 35 THR H 1 1
6 9081 1 1 35 THR HA H 4.626 0.029 8.468 1.00 . A A . 35 THR HA 1 1
6 9082 1 1 35 THR HB H 4.888 1.848 6.931 1.00 . A A . 35 THR HB 1 1
6 9083 1 1 35 THR HG1 H 6.494 0.960 5.617 1.00 . A A . 35 THR HG1 1 1
6 9084 1 1 35 THR HG21 H 7.109 2.550 8.678 1.00 . A A . 35 THR HG21 1 1
6 9085 1 1 35 THR HG22 H 6.176 3.562 7.575 1.00 . A A . 35 THR HG22 1 1
6 9086 1 1 35 THR HG23 H 7.540 2.622 6.970 1.00 . A A . 35 THR HG23 1 1
6 9087 1 1 35 THR N N 4.902 1.669 9.692 1.00 . A A . 35 THR N 1 1
6 9088 1 1 35 THR O O 7.265 0.404 10.177 1.00 . A A . 35 THR O 1 1
6 9089 1 1 35 THR OG1 O 6.423 0.554 6.485 1.00 . A A . 35 THR OG1 1 1
6 9090 1 1 36 ALA C C 9.382 -1.143 8.898 1.00 . A A . 36 ALA C 1 1
6 9091 1 1 36 ALA CA C 8.088 -1.947 8.962 1.00 . A A . 36 ALA CA 1 1
6 9092 1 1 36 ALA CB C 8.188 -3.183 8.081 1.00 . A A . 36 ALA CB 1 1
6 9093 1 1 36 ALA H H 6.398 -1.418 7.804 1.00 . A A . 36 ALA H 1 1
6 9094 1 1 36 ALA HA H 7.930 -2.273 9.980 1.00 . A A . 36 ALA HA 1 1
6 9095 1 1 36 ALA HB1 H 8.397 -4.047 8.696 1.00 . A A . 36 ALA HB1 1 1
6 9096 1 1 36 ALA HB2 H 7.254 -3.329 7.559 1.00 . A A . 36 ALA HB2 1 1
6 9097 1 1 36 ALA HB3 H 8.985 -3.050 7.364 1.00 . A A . 36 ALA HB3 1 1
6 9098 1 1 36 ALA N N 6.945 -1.134 8.566 1.00 . A A . 36 ALA N 1 1
6 9099 1 1 36 ALA O O 10.348 -1.445 9.599 1.00 . A A . 36 ALA O 1 1
6 9100 1 1 37 SER C C 10.641 1.778 8.995 1.00 . A A . 37 SER C 1 1
6 9101 1 1 37 SER CA C 10.573 0.727 7.891 1.00 . A A . 37 SER CA 1 1
6 9102 1 1 37 SER CB C 10.555 1.409 6.522 1.00 . A A . 37 SER CB 1 1
6 9103 1 1 37 SER H H 8.594 0.072 7.519 1.00 . A A . 37 SER H 1 1
6 9104 1 1 37 SER HA H 11.446 0.095 7.958 1.00 . A A . 37 SER HA 1 1
6 9105 1 1 37 SER HB2 H 10.133 0.735 5.792 1.00 . A A . 37 SER HB2 1 1
6 9106 1 1 37 SER HB3 H 9.953 2.304 6.576 1.00 . A A . 37 SER HB3 1 1
6 9107 1 1 37 SER HG H 12.079 2.638 6.446 1.00 . A A . 37 SER HG 1 1
6 9108 1 1 37 SER N N 9.395 -0.118 8.051 1.00 . A A . 37 SER N 1 1
6 9109 1 1 37 SER O O 11.702 2.334 9.274 1.00 . A A . 37 SER O 1 1
6 9110 1 1 37 SER OG O 11.865 1.764 6.112 1.00 . A A . 37 SER OG 1 1
6 9111 1 1 38 GLY C C 8.060 3.611 10.874 1.00 . A A . 38 GLY C 1 1
6 9112 1 1 38 GLY CA C 9.448 3.030 10.685 1.00 . A A . 38 GLY CA 1 1
6 9113 1 1 38 GLY H H 8.682 1.572 9.354 1.00 . A A . 38 GLY H 1 1
6 9114 1 1 38 GLY HA2 H 9.760 2.563 11.607 1.00 . A A . 38 GLY HA2 1 1
6 9115 1 1 38 GLY HA3 H 10.132 3.833 10.451 1.00 . A A . 38 GLY HA3 1 1
6 9116 1 1 38 GLY N N 9.498 2.047 9.619 1.00 . A A . 38 GLY N 1 1
6 9117 1 1 38 GLY O O 7.078 2.874 10.962 1.00 . A A . 38 GLY O 1 1
6 9118 1 1 39 VAL C C 6.680 6.951 10.384 1.00 . A A . 39 VAL C 1 1
6 9119 1 1 39 VAL CA C 6.701 5.615 11.119 1.00 . A A . 39 VAL CA 1 1
6 9120 1 1 39 VAL CB C 6.400 5.857 12.610 1.00 . A A . 39 VAL CB 1 1
6 9121 1 1 39 VAL CG1 C 5.313 6.908 12.771 1.00 . A A . 39 VAL CG1 1 1
6 9122 1 1 39 VAL CG2 C 6.001 4.556 13.290 1.00 . A A . 39 VAL CG2 1 1
6 9123 1 1 39 VAL H H 8.797 5.470 10.861 1.00 . A A . 39 VAL H 1 1
6 9124 1 1 39 VAL HA H 5.925 4.980 10.715 1.00 . A A . 39 VAL HA 1 1
6 9125 1 1 39 VAL HB H 7.299 6.225 13.083 1.00 . A A . 39 VAL HB 1 1
6 9126 1 1 39 VAL HG11 H 5.703 7.875 12.490 1.00 . A A . 39 VAL HG11 1 1
6 9127 1 1 39 VAL HG12 H 4.474 6.659 12.138 1.00 . A A . 39 VAL HG12 1 1
6 9128 1 1 39 VAL HG13 H 4.990 6.937 13.802 1.00 . A A . 39 VAL HG13 1 1
6 9129 1 1 39 VAL HG21 H 6.705 3.782 13.026 1.00 . A A . 39 VAL HG21 1 1
6 9130 1 1 39 VAL HG22 H 6.003 4.694 14.362 1.00 . A A . 39 VAL HG22 1 1
6 9131 1 1 39 VAL HG23 H 5.011 4.269 12.967 1.00 . A A . 39 VAL HG23 1 1
6 9132 1 1 39 VAL N N 7.978 4.936 10.938 1.00 . A A . 39 VAL N 1 1
6 9133 1 1 39 VAL O O 7.424 7.869 10.725 1.00 . A A . 39 VAL O 1 1
6 9134 1 1 40 GLU C C 4.703 9.235 9.228 1.00 . A A . 40 GLU C 1 1
6 9135 1 1 40 GLU CA C 5.704 8.275 8.591 1.00 . A A . 40 GLU CA 1 1
6 9136 1 1 40 GLU CB C 5.275 7.951 7.158 1.00 . A A . 40 GLU CB 1 1
6 9137 1 1 40 GLU CD C 6.110 8.037 4.776 1.00 . A A . 40 GLU CD 1 1
6 9138 1 1 40 GLU CG C 6.440 7.699 6.217 1.00 . A A . 40 GLU CG 1 1
6 9139 1 1 40 GLU H H 5.254 6.284 9.151 1.00 . A A . 40 GLU H 1 1
6 9140 1 1 40 GLU HA H 6.673 8.749 8.568 1.00 . A A . 40 GLU HA 1 1
6 9141 1 1 40 GLU HB2 H 4.652 7.069 7.172 1.00 . A A . 40 GLU HB2 1 1
6 9142 1 1 40 GLU HB3 H 4.700 8.780 6.772 1.00 . A A . 40 GLU HB3 1 1
6 9143 1 1 40 GLU HG2 H 7.277 8.305 6.530 1.00 . A A . 40 GLU HG2 1 1
6 9144 1 1 40 GLU HG3 H 6.712 6.655 6.273 1.00 . A A . 40 GLU HG3 1 1
6 9145 1 1 40 GLU N N 5.821 7.051 9.374 1.00 . A A . 40 GLU N 1 1
6 9146 1 1 40 GLU O O 3.500 8.973 9.244 1.00 . A A . 40 GLU O 1 1
6 9147 1 1 40 GLU OE1 O 5.702 9.188 4.516 1.00 . A A . 40 GLU OE1 1 1
6 9148 1 1 40 GLU OE2 O 6.259 7.151 3.909 1.00 . A A . 40 GLU OE2 1 1
6 9149 1 1 41 GLN C C 3.786 12.311 9.363 1.00 . A A . 41 GLN C 1 1
6 9150 1 1 41 GLN CA C 4.360 11.344 10.393 1.00 . A A . 41 GLN CA 1 1
6 9151 1 1 41 GLN CB C 5.152 12.116 11.450 1.00 . A A . 41 GLN CB 1 1
6 9152 1 1 41 GLN CD C 5.478 11.330 13.829 1.00 . A A . 41 GLN CD 1 1
6 9153 1 1 41 GLN CG C 5.944 11.222 12.390 1.00 . A A . 41 GLN CG 1 1
6 9154 1 1 41 GLN H H 6.176 10.498 9.710 1.00 . A A . 41 GLN H 1 1
6 9155 1 1 41 GLN HA H 3.545 10.825 10.875 1.00 . A A . 41 GLN HA 1 1
6 9156 1 1 41 GLN HB2 H 5.843 12.779 10.951 1.00 . A A . 41 GLN HB2 1 1
6 9157 1 1 41 GLN HB3 H 4.464 12.703 12.040 1.00 . A A . 41 GLN HB3 1 1
6 9158 1 1 41 GLN HE21 H 4.785 9.468 13.771 1.00 . A A . 41 GLN HE21 1 1
6 9159 1 1 41 GLN HE22 H 4.575 10.301 15.270 1.00 . A A . 41 GLN HE22 1 1
6 9160 1 1 41 GLN HG2 H 5.834 10.196 12.070 1.00 . A A . 41 GLN HG2 1 1
6 9161 1 1 41 GLN HG3 H 6.985 11.503 12.342 1.00 . A A . 41 GLN HG3 1 1
6 9162 1 1 41 GLN N N 5.209 10.346 9.753 1.00 . A A . 41 GLN N 1 1
6 9163 1 1 41 GLN NE2 N 4.886 10.258 14.342 1.00 . A A . 41 GLN NE2 1 1
6 9164 1 1 41 GLN O O 4.477 12.722 8.431 1.00 . A A . 41 GLN O 1 1
6 9165 1 1 41 GLN OE1 O 5.649 12.366 14.472 1.00 . A A . 41 GLN OE1 1 1
6 9166 1 1 42 TRP C C 0.991 14.589 9.388 1.00 . A A . 42 TRP C 1 1
6 9167 1 1 42 TRP CA C 1.853 13.590 8.623 1.00 . A A . 42 TRP CA 1 1
6 9168 1 1 42 TRP CB C 0.992 12.814 7.626 1.00 . A A . 42 TRP CB 1 1
6 9169 1 1 42 TRP CD1 C 2.222 10.969 6.340 1.00 . A A . 42 TRP CD1 1 1
6 9170 1 1 42 TRP CD2 C 2.202 12.956 5.306 1.00 . A A . 42 TRP CD2 1 1
6 9171 1 1 42 TRP CE2 C 2.904 12.037 4.501 1.00 . A A . 42 TRP CE2 1 1
6 9172 1 1 42 TRP CE3 C 2.059 14.272 4.858 1.00 . A A . 42 TRP CE3 1 1
6 9173 1 1 42 TRP CG C 1.774 12.252 6.477 1.00 . A A . 42 TRP CG 1 1
6 9174 1 1 42 TRP CH2 C 3.305 13.690 2.862 1.00 . A A . 42 TRP CH2 1 1
6 9175 1 1 42 TRP CZ2 C 3.460 12.395 3.276 1.00 . A A . 42 TRP CZ2 1 1
6 9176 1 1 42 TRP CZ3 C 2.612 14.625 3.642 1.00 . A A . 42 TRP CZ3 1 1
6 9177 1 1 42 TRP H H 2.021 12.310 10.301 1.00 . A A . 42 TRP H 1 1
6 9178 1 1 42 TRP HA H 2.616 14.130 8.083 1.00 . A A . 42 TRP HA 1 1
6 9179 1 1 42 TRP HB2 H 0.513 11.992 8.136 1.00 . A A . 42 TRP HB2 1 1
6 9180 1 1 42 TRP HB3 H 0.236 13.473 7.224 1.00 . A A . 42 TRP HB3 1 1
6 9181 1 1 42 TRP HD1 H 2.060 10.188 7.066 1.00 . A A . 42 TRP HD1 1 1
6 9182 1 1 42 TRP HE1 H 3.319 10.007 4.829 1.00 . A A . 42 TRP HE1 1 1
6 9183 1 1 42 TRP HE3 H 1.528 15.007 5.445 1.00 . A A . 42 TRP HE3 1 1
6 9184 1 1 42 TRP HH2 H 3.721 14.010 1.919 1.00 . A A . 42 TRP HH2 1 1
6 9185 1 1 42 TRP HZ2 H 3.997 11.685 2.663 1.00 . A A . 42 TRP HZ2 1 1
6 9186 1 1 42 TRP HZ3 H 2.512 15.638 3.279 1.00 . A A . 42 TRP HZ3 1 1
6 9187 1 1 42 TRP N N 2.520 12.671 9.539 1.00 . A A . 42 TRP N 1 1
6 9188 1 1 42 TRP NE1 N 2.903 10.833 5.154 1.00 . A A . 42 TRP NE1 1 1
6 9189 1 1 42 TRP O O 0.428 14.264 10.433 1.00 . A A . 42 TRP O 1 1
6 9190 1 1 43 ILE C C -1.116 17.207 8.644 1.00 . A A . 43 ILE C 1 1
6 9191 1 1 43 ILE CA C 0.099 16.850 9.493 1.00 . A A . 43 ILE CA 1 1
6 9192 1 1 43 ILE CB C 0.933 18.122 9.735 1.00 . A A . 43 ILE CB 1 1
6 9193 1 1 43 ILE CD1 C 3.404 18.530 10.189 1.00 . A A . 43 ILE CD1 1 1
6 9194 1 1 43 ILE CG1 C 2.146 17.803 10.611 1.00 . A A . 43 ILE CG1 1 1
6 9195 1 1 43 ILE CG2 C 0.077 19.202 10.379 1.00 . A A . 43 ILE CG2 1 1
6 9196 1 1 43 ILE H H 1.366 16.003 8.025 1.00 . A A . 43 ILE H 1 1
6 9197 1 1 43 ILE HA H -0.240 16.478 10.449 1.00 . A A . 43 ILE HA 1 1
6 9198 1 1 43 ILE HB H 1.275 18.489 8.780 1.00 . A A . 43 ILE HB 1 1
6 9199 1 1 43 ILE HD11 H 3.731 19.179 10.989 1.00 . A A . 43 ILE HD11 1 1
6 9200 1 1 43 ILE HD12 H 4.179 17.812 9.968 1.00 . A A . 43 ILE HD12 1 1
6 9201 1 1 43 ILE HD13 H 3.199 19.121 9.308 1.00 . A A . 43 ILE HD13 1 1
6 9202 1 1 43 ILE HG12 H 1.929 18.082 11.631 1.00 . A A . 43 ILE HG12 1 1
6 9203 1 1 43 ILE HG13 H 2.344 16.742 10.566 1.00 . A A . 43 ILE HG13 1 1
6 9204 1 1 43 ILE HG21 H -0.854 18.770 10.717 1.00 . A A . 43 ILE HG21 1 1
6 9205 1 1 43 ILE HG22 H 0.603 19.623 11.222 1.00 . A A . 43 ILE HG22 1 1
6 9206 1 1 43 ILE HG23 H -0.128 19.978 9.657 1.00 . A A . 43 ILE HG23 1 1
6 9207 1 1 43 ILE N N 0.894 15.805 8.860 1.00 . A A . 43 ILE N 1 1
6 9208 1 1 43 ILE O O -1.022 17.320 7.422 1.00 . A A . 43 ILE O 1 1
6 9209 1 1 44 VAL C C -4.301 18.752 9.401 1.00 . A A . 44 VAL C 1 1
6 9210 1 1 44 VAL CA C -3.493 17.732 8.607 1.00 . A A . 44 VAL CA 1 1
6 9211 1 1 44 VAL CB C -4.364 16.487 8.355 1.00 . A A . 44 VAL CB 1 1
6 9212 1 1 44 VAL CG1 C -5.169 16.138 9.597 1.00 . A A . 44 VAL CG1 1 1
6 9213 1 1 44 VAL CG2 C -5.281 16.712 7.162 1.00 . A A . 44 VAL CG2 1 1
6 9214 1 1 44 VAL H H -2.271 17.281 10.275 1.00 . A A . 44 VAL H 1 1
6 9215 1 1 44 VAL HA H -3.230 18.161 7.651 1.00 . A A . 44 VAL HA 1 1
6 9216 1 1 44 VAL HB H -3.713 15.656 8.130 1.00 . A A . 44 VAL HB 1 1
6 9217 1 1 44 VAL HG11 H -5.650 15.181 9.458 1.00 . A A . 44 VAL HG11 1 1
6 9218 1 1 44 VAL HG12 H -4.510 16.090 10.452 1.00 . A A . 44 VAL HG12 1 1
6 9219 1 1 44 VAL HG13 H -5.921 16.896 9.764 1.00 . A A . 44 VAL HG13 1 1
6 9220 1 1 44 VAL HG21 H -4.716 17.149 6.352 1.00 . A A . 44 VAL HG21 1 1
6 9221 1 1 44 VAL HG22 H -5.695 15.766 6.842 1.00 . A A . 44 VAL HG22 1 1
6 9222 1 1 44 VAL HG23 H -6.082 17.378 7.443 1.00 . A A . 44 VAL HG23 1 1
6 9223 1 1 44 VAL N N -2.258 17.385 9.300 1.00 . A A . 44 VAL N 1 1
6 9224 1 1 44 VAL O O -4.423 18.649 10.621 1.00 . A A . 44 VAL O 1 1
6 9225 1 1 45 ASP C C -7.124 20.635 8.968 1.00 . A A . 45 ASP C 1 1
6 9226 1 1 45 ASP CA C -5.650 20.777 9.338 1.00 . A A . 45 ASP CA 1 1
6 9227 1 1 45 ASP CB C -5.141 22.161 8.935 1.00 . A A . 45 ASP CB 1 1
6 9228 1 1 45 ASP CG C -5.441 23.216 9.981 1.00 . A A . 45 ASP CG 1 1
6 9229 1 1 45 ASP H H -4.719 19.765 7.729 1.00 . A A . 45 ASP H 1 1
6 9230 1 1 45 ASP HA H -5.549 20.663 10.407 1.00 . A A . 45 ASP HA 1 1
6 9231 1 1 45 ASP HB2 H -4.071 22.117 8.792 1.00 . A A . 45 ASP HB2 1 1
6 9232 1 1 45 ASP HB3 H -5.612 22.455 8.008 1.00 . A A . 45 ASP HB3 1 1
6 9233 1 1 45 ASP N N -4.852 19.737 8.700 1.00 . A A . 45 ASP N 1 1
6 9234 1 1 45 ASP O O -7.461 20.349 7.818 1.00 . A A . 45 ASP O 1 1
6 9235 1 1 45 ASP OD1 O -6.636 23.484 10.229 1.00 . A A . 45 ASP OD1 1 1
6 9236 1 1 45 ASP OD2 O -4.481 23.774 10.553 1.00 . A A . 45 ASP OD2 1 1
6 9237 1 1 46 LEU C C -10.017 22.066 9.281 1.00 . A A . 46 LEU C 1 1
6 9238 1 1 46 LEU CA C -9.435 20.729 9.727 1.00 . A A . 46 LEU CA 1 1
6 9239 1 1 46 LEU CB C -10.134 20.255 11.002 1.00 . A A . 46 LEU CB 1 1
6 9240 1 1 46 LEU CD1 C -10.068 19.119 13.236 1.00 . A A . 46 LEU CD1 1 1
6 9241 1 1 46 LEU CD2 C -8.709 18.219 11.338 1.00 . A A . 46 LEU CD2 1 1
6 9242 1 1 46 LEU CG C -9.268 19.475 11.992 1.00 . A A . 46 LEU CG 1 1
6 9243 1 1 46 LEU H H -7.668 21.059 10.844 1.00 . A A . 46 LEU H 1 1
6 9244 1 1 46 LEU HA H -9.596 20.001 8.946 1.00 . A A . 46 LEU HA 1 1
6 9245 1 1 46 LEU HB2 H -10.516 21.126 11.513 1.00 . A A . 46 LEU HB2 1 1
6 9246 1 1 46 LEU HB3 H -10.958 19.620 10.710 1.00 . A A . 46 LEU HB3 1 1
6 9247 1 1 46 LEU HD11 H -9.415 18.668 13.967 1.00 . A A . 46 LEU HD11 1 1
6 9248 1 1 46 LEU HD12 H -10.850 18.422 12.973 1.00 . A A . 46 LEU HD12 1 1
6 9249 1 1 46 LEU HD13 H -10.508 20.015 13.649 1.00 . A A . 46 LEU HD13 1 1
6 9250 1 1 46 LEU HD21 H -7.906 17.826 11.943 1.00 . A A . 46 LEU HD21 1 1
6 9251 1 1 46 LEU HD22 H -8.333 18.463 10.355 1.00 . A A . 46 LEU HD22 1 1
6 9252 1 1 46 LEU HD23 H -9.491 17.480 11.252 1.00 . A A . 46 LEU HD23 1 1
6 9253 1 1 46 LEU HG H -8.435 20.093 12.298 1.00 . A A . 46 LEU HG 1 1
6 9254 1 1 46 LEU N N -7.997 20.835 9.949 1.00 . A A . 46 LEU N 1 1
6 9255 1 1 46 LEU O O -10.808 22.128 8.340 1.00 . A A . 46 LEU O 1 1
6 9256 1 1 47 LYS C C -10.083 24.702 8.126 1.00 . A A . 47 LYS C 1 1
6 9257 1 1 47 LYS CA C -10.097 24.473 9.634 1.00 . A A . 47 LYS CA 1 1
6 9258 1 1 47 LYS CB C -9.236 25.530 10.329 1.00 . A A . 47 LYS CB 1 1
6 9259 1 1 47 LYS CD C -9.268 26.369 12.696 1.00 . A A . 47 LYS CD 1 1
6 9260 1 1 47 LYS CE C -8.566 26.244 14.040 1.00 . A A . 47 LYS CE 1 1
6 9261 1 1 47 LYS CG C -8.929 25.205 11.781 1.00 . A A . 47 LYS CG 1 1
6 9262 1 1 47 LYS H H -8.985 23.022 10.701 1.00 . A A . 47 LYS H 1 1
6 9263 1 1 47 LYS HA H -11.113 24.558 9.989 1.00 . A A . 47 LYS HA 1 1
6 9264 1 1 47 LYS HB2 H -8.301 25.622 9.797 1.00 . A A . 47 LYS HB2 1 1
6 9265 1 1 47 LYS HB3 H -9.754 26.478 10.296 1.00 . A A . 47 LYS HB3 1 1
6 9266 1 1 47 LYS HD2 H -8.956 27.290 12.225 1.00 . A A . 47 LYS HD2 1 1
6 9267 1 1 47 LYS HD3 H -10.336 26.389 12.858 1.00 . A A . 47 LYS HD3 1 1
6 9268 1 1 47 LYS HE2 H -9.140 25.583 14.671 1.00 . A A . 47 LYS HE2 1 1
6 9269 1 1 47 LYS HE3 H -7.583 25.827 13.880 1.00 . A A . 47 LYS HE3 1 1
6 9270 1 1 47 LYS HG2 H -9.511 24.346 12.079 1.00 . A A . 47 LYS HG2 1 1
6 9271 1 1 47 LYS HG3 H -7.876 24.980 11.875 1.00 . A A . 47 LYS HG3 1 1
6 9272 1 1 47 LYS HZ1 H -8.615 28.333 14.044 1.00 . A A . 47 LYS HZ1 1 1
6 9273 1 1 47 LYS HZ2 H -7.464 27.673 15.093 1.00 . A A . 47 LYS HZ2 1 1
6 9274 1 1 47 LYS HZ3 H -9.105 27.633 15.505 1.00 . A A . 47 LYS HZ3 1 1
6 9275 1 1 47 LYS N N -9.618 23.135 9.961 1.00 . A A . 47 LYS N 1 1
6 9276 1 1 47 LYS NZ N -8.428 27.563 14.718 1.00 . A A . 47 LYS NZ 1 1
6 9277 1 1 47 LYS O O -11.131 24.880 7.507 1.00 . A A . 47 LYS O 1 1
6 9278 1 1 48 GLN C C -8.489 23.579 5.389 1.00 . A A . 48 GLN C 1 1
6 9279 1 1 48 GLN CA C -8.740 24.901 6.106 1.00 . A A . 48 GLN CA 1 1
6 9280 1 1 48 GLN CB C -7.592 25.873 5.826 1.00 . A A . 48 GLN CB 1 1
6 9281 1 1 48 GLN CD C -6.571 28.137 6.290 1.00 . A A . 48 GLN CD 1 1
6 9282 1 1 48 GLN CG C -7.642 27.134 6.672 1.00 . A A . 48 GLN CG 1 1
6 9283 1 1 48 GLN H H -8.090 24.548 8.089 1.00 . A A . 48 GLN H 1 1
6 9284 1 1 48 GLN HA H -9.659 25.328 5.736 1.00 . A A . 48 GLN HA 1 1
6 9285 1 1 48 GLN HB2 H -6.656 25.371 6.020 1.00 . A A . 48 GLN HB2 1 1
6 9286 1 1 48 GLN HB3 H -7.627 26.162 4.786 1.00 . A A . 48 GLN HB3 1 1
6 9287 1 1 48 GLN HE21 H -6.822 29.099 8.012 1.00 . A A . 48 GLN HE21 1 1
6 9288 1 1 48 GLN HE22 H -5.626 29.755 6.953 1.00 . A A . 48 GLN HE22 1 1
6 9289 1 1 48 GLN HG2 H -8.609 27.599 6.547 1.00 . A A . 48 GLN HG2 1 1
6 9290 1 1 48 GLN HG3 H -7.507 26.862 7.709 1.00 . A A . 48 GLN HG3 1 1
6 9291 1 1 48 GLN N N -8.889 24.695 7.542 1.00 . A A . 48 GLN N 1 1
6 9292 1 1 48 GLN NE2 N -6.314 29.094 7.173 1.00 . A A . 48 GLN NE2 1 1
6 9293 1 1 48 GLN O O -8.661 22.505 5.967 1.00 . A A . 48 GLN O 1 1
6 9294 1 1 48 GLN OE1 O -5.981 28.052 5.213 1.00 . A A . 48 GLN OE1 1 1
6 9295 1 1 49 LEU C C -6.338 22.416 2.925 1.00 . A A . 49 LEU C 1 1
6 9296 1 1 49 LEU CA C -7.807 22.473 3.331 1.00 . A A . 49 LEU CA 1 1
6 9297 1 1 49 LEU CB C -8.693 22.454 2.084 1.00 . A A . 49 LEU CB 1 1
6 9298 1 1 49 LEU CD1 C -10.582 21.462 3.399 1.00 . A A . 49 LEU CD1 1 1
6 9299 1 1 49 LEU CD2 C -10.655 23.872 2.735 1.00 . A A . 49 LEU CD2 1 1
6 9300 1 1 49 LEU CG C -10.202 22.477 2.332 1.00 . A A . 49 LEU CG 1 1
6 9301 1 1 49 LEU H H -7.963 24.547 3.721 1.00 . A A . 49 LEU H 1 1
6 9302 1 1 49 LEU HA H -8.034 21.609 3.937 1.00 . A A . 49 LEU HA 1 1
6 9303 1 1 49 LEU HB2 H -8.443 23.318 1.488 1.00 . A A . 49 LEU HB2 1 1
6 9304 1 1 49 LEU HB3 H -8.461 21.557 1.528 1.00 . A A . 49 LEU HB3 1 1
6 9305 1 1 49 LEU HD11 H -10.313 20.471 3.066 1.00 . A A . 49 LEU HD11 1 1
6 9306 1 1 49 LEU HD12 H -11.647 21.506 3.575 1.00 . A A . 49 LEU HD12 1 1
6 9307 1 1 49 LEU HD13 H -10.057 21.690 4.315 1.00 . A A . 49 LEU HD13 1 1
6 9308 1 1 49 LEU HD21 H -11.711 23.979 2.535 1.00 . A A . 49 LEU HD21 1 1
6 9309 1 1 49 LEU HD22 H -10.106 24.608 2.165 1.00 . A A . 49 LEU HD22 1 1
6 9310 1 1 49 LEU HD23 H -10.470 24.021 3.788 1.00 . A A . 49 LEU HD23 1 1
6 9311 1 1 49 LEU HG H -10.714 22.208 1.419 1.00 . A A . 49 LEU HG 1 1
6 9312 1 1 49 LEU N N -8.082 23.664 4.128 1.00 . A A . 49 LEU N 1 1
6 9313 1 1 49 LEU O O -5.999 22.578 1.752 1.00 . A A . 49 LEU O 1 1
6 9314 1 1 50 LYS C C -3.457 20.804 4.205 1.00 . A A . 50 LYS C 1 1
6 9315 1 1 50 LYS CA C -4.035 22.101 3.648 1.00 . A A . 50 LYS CA 1 1
6 9316 1 1 50 LYS CB C -3.316 23.300 4.270 1.00 . A A . 50 LYS CB 1 1
6 9317 1 1 50 LYS CD C -2.080 22.654 6.360 1.00 . A A . 50 LYS CD 1 1
6 9318 1 1 50 LYS CE C -1.171 23.685 7.012 1.00 . A A . 50 LYS CE 1 1
6 9319 1 1 50 LYS CG C -3.333 23.299 5.789 1.00 . A A . 50 LYS CG 1 1
6 9320 1 1 50 LYS H H -5.799 22.063 4.818 1.00 . A A . 50 LYS H 1 1
6 9321 1 1 50 LYS HA H -3.886 22.118 2.579 1.00 . A A . 50 LYS HA 1 1
6 9322 1 1 50 LYS HB2 H -2.287 23.298 3.942 1.00 . A A . 50 LYS HB2 1 1
6 9323 1 1 50 LYS HB3 H -3.792 24.208 3.927 1.00 . A A . 50 LYS HB3 1 1
6 9324 1 1 50 LYS HD2 H -2.367 21.924 7.101 1.00 . A A . 50 LYS HD2 1 1
6 9325 1 1 50 LYS HD3 H -1.541 22.166 5.560 1.00 . A A . 50 LYS HD3 1 1
6 9326 1 1 50 LYS HE2 H -0.307 23.180 7.415 1.00 . A A . 50 LYS HE2 1 1
6 9327 1 1 50 LYS HE3 H -0.856 24.394 6.261 1.00 . A A . 50 LYS HE3 1 1
6 9328 1 1 50 LYS HG2 H -3.392 24.318 6.141 1.00 . A A . 50 LYS HG2 1 1
6 9329 1 1 50 LYS HG3 H -4.197 22.747 6.130 1.00 . A A . 50 LYS HG3 1 1
6 9330 1 1 50 LYS HZ1 H -2.181 25.347 7.774 1.00 . A A . 50 LYS HZ1 1 1
6 9331 1 1 50 LYS HZ2 H -1.211 24.554 8.911 1.00 . A A . 50 LYS HZ2 1 1
6 9332 1 1 50 LYS HZ3 H -2.686 23.875 8.438 1.00 . A A . 50 LYS HZ3 1 1
6 9333 1 1 50 LYS N N -5.468 22.183 3.902 1.00 . A A . 50 LYS N 1 1
6 9334 1 1 50 LYS NZ N -1.861 24.416 8.111 1.00 . A A . 50 LYS NZ 1 1
6 9335 1 1 50 LYS O O -4.084 20.136 5.027 1.00 . A A . 50 LYS O 1 1
6 9336 1 1 51 VAL C C -0.084 19.431 4.286 1.00 . A A . 51 VAL C 1 1
6 9337 1 1 51 VAL CA C -1.594 19.237 4.208 1.00 . A A . 51 VAL CA 1 1
6 9338 1 1 51 VAL CB C -1.901 18.049 3.278 1.00 . A A . 51 VAL CB 1 1
6 9339 1 1 51 VAL CG1 C -1.042 16.848 3.645 1.00 . A A . 51 VAL CG1 1 1
6 9340 1 1 51 VAL CG2 C -3.379 17.695 3.336 1.00 . A A . 51 VAL CG2 1 1
6 9341 1 1 51 VAL H H -1.807 21.027 3.098 1.00 . A A . 51 VAL H 1 1
6 9342 1 1 51 VAL HA H -1.968 19.002 5.194 1.00 . A A . 51 VAL HA 1 1
6 9343 1 1 51 VAL HB H -1.661 18.339 2.266 1.00 . A A . 51 VAL HB 1 1
6 9344 1 1 51 VAL HG11 H -0.714 16.940 4.670 1.00 . A A . 51 VAL HG11 1 1
6 9345 1 1 51 VAL HG12 H -1.621 15.943 3.530 1.00 . A A . 51 VAL HG12 1 1
6 9346 1 1 51 VAL HG13 H -0.181 16.810 2.994 1.00 . A A . 51 VAL HG13 1 1
6 9347 1 1 51 VAL HG21 H -3.784 18.002 4.289 1.00 . A A . 51 VAL HG21 1 1
6 9348 1 1 51 VAL HG22 H -3.904 18.205 2.541 1.00 . A A . 51 VAL HG22 1 1
6 9349 1 1 51 VAL HG23 H -3.499 16.628 3.220 1.00 . A A . 51 VAL HG23 1 1
6 9350 1 1 51 VAL N N -2.257 20.453 3.753 1.00 . A A . 51 VAL N 1 1
6 9351 1 1 51 VAL O O 0.525 20.015 3.388 1.00 . A A . 51 VAL O 1 1
6 9352 1 1 52 ASP C C 2.552 17.730 6.024 1.00 . A A . 52 ASP C 1 1
6 9353 1 1 52 ASP CA C 1.957 19.055 5.558 1.00 . A A . 52 ASP CA 1 1
6 9354 1 1 52 ASP CB C 2.268 20.154 6.575 1.00 . A A . 52 ASP CB 1 1
6 9355 1 1 52 ASP CG C 1.185 21.214 6.631 1.00 . A A . 52 ASP CG 1 1
6 9356 1 1 52 ASP H H -0.023 18.483 6.044 1.00 . A A . 52 ASP H 1 1
6 9357 1 1 52 ASP HA H 2.399 19.320 4.609 1.00 . A A . 52 ASP HA 1 1
6 9358 1 1 52 ASP HB2 H 2.363 19.711 7.556 1.00 . A A . 52 ASP HB2 1 1
6 9359 1 1 52 ASP HB3 H 3.200 20.630 6.307 1.00 . A A . 52 ASP HB3 1 1
6 9360 1 1 52 ASP N N 0.516 18.938 5.363 1.00 . A A . 52 ASP N 1 1
6 9361 1 1 52 ASP O O 1.849 16.885 6.578 1.00 . A A . 52 ASP O 1 1
6 9362 1 1 52 ASP OD1 O 1.413 22.323 6.104 1.00 . A A . 52 ASP OD1 1 1
6 9363 1 1 52 ASP OD2 O 0.110 20.934 7.201 1.00 . A A . 52 ASP OD2 1 1
6 9364 1 1 53 GLN C C 5.371 16.560 7.448 1.00 . A A . 53 GLN C 1 1
6 9365 1 1 53 GLN CA C 4.537 16.333 6.191 1.00 . A A . 53 GLN CA 1 1
6 9366 1 1 53 GLN CB C 5.432 15.837 5.054 1.00 . A A . 53 GLN CB 1 1
6 9367 1 1 53 GLN CD C 6.263 13.836 3.753 1.00 . A A . 53 GLN CD 1 1
6 9368 1 1 53 GLN CG C 5.592 14.325 5.022 1.00 . A A . 53 GLN CG 1 1
6 9369 1 1 53 GLN H H 4.355 18.267 5.350 1.00 . A A . 53 GLN H 1 1
6 9370 1 1 53 GLN HA H 3.789 15.585 6.400 1.00 . A A . 53 GLN HA 1 1
6 9371 1 1 53 GLN HB2 H 5.008 16.152 4.113 1.00 . A A . 53 GLN HB2 1 1
6 9372 1 1 53 GLN HB3 H 6.412 16.278 5.164 1.00 . A A . 53 GLN HB3 1 1
6 9373 1 1 53 GLN HE21 H 6.585 12.057 4.580 1.00 . A A . 53 GLN HE21 1 1
6 9374 1 1 53 GLN HE22 H 7.148 12.244 2.958 1.00 . A A . 53 GLN HE22 1 1
6 9375 1 1 53 GLN HG2 H 6.192 14.021 5.867 1.00 . A A . 53 GLN HG2 1 1
6 9376 1 1 53 GLN HG3 H 4.615 13.871 5.094 1.00 . A A . 53 GLN HG3 1 1
6 9377 1 1 53 GLN N N 3.849 17.557 5.795 1.00 . A A . 53 GLN N 1 1
6 9378 1 1 53 GLN NE2 N 6.712 12.586 3.764 1.00 . A A . 53 GLN NE2 1 1
6 9379 1 1 53 GLN O O 6.047 17.578 7.582 1.00 . A A . 53 GLN O 1 1
6 9380 1 1 53 GLN OE1 O 6.376 14.573 2.773 1.00 . A A . 53 GLN OE1 1 1
6 9381 1 1 54 GLY C C 5.178 15.716 10.829 1.00 . A A . 54 GLY C 1 1
6 9382 1 1 54 GLY CA C 6.070 15.716 9.604 1.00 . A A . 54 GLY CA 1 1
6 9383 1 1 54 GLY H H 4.759 14.811 8.208 1.00 . A A . 54 GLY H 1 1
6 9384 1 1 54 GLY HA2 H 6.757 14.886 9.671 1.00 . A A . 54 GLY HA2 1 1
6 9385 1 1 54 GLY HA3 H 6.634 16.637 9.584 1.00 . A A . 54 GLY HA3 1 1
6 9386 1 1 54 GLY N N 5.316 15.602 8.369 1.00 . A A . 54 GLY N 1 1
6 9387 1 1 54 GLY O O 4.048 15.228 10.784 1.00 . A A . 54 GLY O 1 1
6 9388 1 1 55 VAL C C 4.618 17.767 13.558 1.00 . A A . 55 VAL C 1 1
6 9389 1 1 55 VAL CA C 4.927 16.325 13.173 1.00 . A A . 55 VAL CA 1 1
6 9390 1 1 55 VAL CB C 5.689 15.648 14.328 1.00 . A A . 55 VAL CB 1 1
6 9391 1 1 55 VAL CG1 C 7.059 16.283 14.508 1.00 . A A . 55 VAL CG1 1 1
6 9392 1 1 55 VAL CG2 C 4.882 15.727 15.615 1.00 . A A . 55 VAL CG2 1 1
6 9393 1 1 55 VAL H H 6.591 16.636 11.903 1.00 . A A . 55 VAL H 1 1
6 9394 1 1 55 VAL HA H 3.997 15.795 13.023 1.00 . A A . 55 VAL HA 1 1
6 9395 1 1 55 VAL HB H 5.829 14.606 14.079 1.00 . A A . 55 VAL HB 1 1
6 9396 1 1 55 VAL HG11 H 7.818 15.514 14.481 1.00 . A A . 55 VAL HG11 1 1
6 9397 1 1 55 VAL HG12 H 7.235 16.992 13.713 1.00 . A A . 55 VAL HG12 1 1
6 9398 1 1 55 VAL HG13 H 7.098 16.791 15.460 1.00 . A A . 55 VAL HG13 1 1
6 9399 1 1 55 VAL HG21 H 4.675 16.761 15.846 1.00 . A A . 55 VAL HG21 1 1
6 9400 1 1 55 VAL HG22 H 3.952 15.192 15.491 1.00 . A A . 55 VAL HG22 1 1
6 9401 1 1 55 VAL HG23 H 5.447 15.284 16.422 1.00 . A A . 55 VAL HG23 1 1
6 9402 1 1 55 VAL N N 5.685 16.264 11.929 1.00 . A A . 55 VAL N 1 1
6 9403 1 1 55 VAL O O 5.525 18.562 13.808 1.00 . A A . 55 VAL O 1 1
6 9404 1 1 56 PHE C C 3.522 19.884 15.283 1.00 . A A . 56 PHE C 1 1
6 9405 1 1 56 PHE CA C 2.903 19.446 13.959 1.00 . A A . 56 PHE CA 1 1
6 9406 1 1 56 PHE CB C 1.377 19.510 14.051 1.00 . A A . 56 PHE CB 1 1
6 9407 1 1 56 PHE CD1 C 1.233 21.677 12.794 1.00 . A A . 56 PHE CD1 1 1
6 9408 1 1 56 PHE CD2 C -0.109 21.409 14.747 1.00 . A A . 56 PHE CD2 1 1
6 9409 1 1 56 PHE CE1 C 0.724 22.950 12.614 1.00 . A A . 56 PHE CE1 1 1
6 9410 1 1 56 PHE CE2 C -0.621 22.681 14.572 1.00 . A A . 56 PHE CE2 1 1
6 9411 1 1 56 PHE CG C 0.822 20.893 13.860 1.00 . A A . 56 PHE CG 1 1
6 9412 1 1 56 PHE CZ C -0.204 23.453 13.506 1.00 . A A . 56 PHE CZ 1 1
6 9413 1 1 56 PHE H H 2.656 17.421 13.395 1.00 . A A . 56 PHE H 1 1
6 9414 1 1 56 PHE HA H 3.236 20.115 13.181 1.00 . A A . 56 PHE HA 1 1
6 9415 1 1 56 PHE HB2 H 0.950 18.874 13.291 1.00 . A A . 56 PHE HB2 1 1
6 9416 1 1 56 PHE HB3 H 1.067 19.159 15.024 1.00 . A A . 56 PHE HB3 1 1
6 9417 1 1 56 PHE HD1 H 1.959 21.284 12.096 1.00 . A A . 56 PHE HD1 1 1
6 9418 1 1 56 PHE HD2 H -0.436 20.808 15.582 1.00 . A A . 56 PHE HD2 1 1
6 9419 1 1 56 PHE HE1 H 1.053 23.550 11.779 1.00 . A A . 56 PHE HE1 1 1
6 9420 1 1 56 PHE HE2 H -1.346 23.072 15.271 1.00 . A A . 56 PHE HE2 1 1
6 9421 1 1 56 PHE HZ H -0.603 24.446 13.367 1.00 . A A . 56 PHE HZ 1 1
6 9422 1 1 56 PHE N N 3.332 18.099 13.605 1.00 . A A . 56 PHE N 1 1
6 9423 1 1 56 PHE O O 3.754 19.066 16.173 1.00 . A A . 56 PHE O 1 1
6 9424 1 1 57 ALA C C 3.494 21.459 17.831 1.00 . A A . 57 ALA C 1 1
6 9425 1 1 57 ALA CA C 4.380 21.728 16.620 1.00 . A A . 57 ALA CA 1 1
6 9426 1 1 57 ALA CB C 4.622 23.222 16.462 1.00 . A A . 57 ALA CB 1 1
6 9427 1 1 57 ALA H H 3.582 21.783 14.661 1.00 . A A . 57 ALA H 1 1
6 9428 1 1 57 ALA HA H 5.336 21.247 16.772 1.00 . A A . 57 ALA HA 1 1
6 9429 1 1 57 ALA HB1 H 3.708 23.758 16.672 1.00 . A A . 57 ALA HB1 1 1
6 9430 1 1 57 ALA HB2 H 5.391 23.536 17.151 1.00 . A A . 57 ALA HB2 1 1
6 9431 1 1 57 ALA HB3 H 4.938 23.430 15.450 1.00 . A A . 57 ALA HB3 1 1
6 9432 1 1 57 ALA N N 3.789 21.180 15.405 1.00 . A A . 57 ALA N 1 1
6 9433 1 1 57 ALA O O 3.980 21.358 18.958 1.00 . A A . 57 ALA O 1 1
6 9434 1 1 58 SER C C -0.129 20.712 18.098 1.00 . A A . 58 SER C 1 1
6 9435 1 1 58 SER CA C 1.236 21.091 18.664 1.00 . A A . 58 SER CA 1 1
6 9436 1 1 58 SER CB C 1.105 22.324 19.560 1.00 . A A . 58 SER CB 1 1
6 9437 1 1 58 SER H H 1.865 21.434 16.672 1.00 . A A . 58 SER H 1 1
6 9438 1 1 58 SER HA H 1.610 20.267 19.253 1.00 . A A . 58 SER HA 1 1
6 9439 1 1 58 SER HB2 H 2.076 22.776 19.691 1.00 . A A . 58 SER HB2 1 1
6 9440 1 1 58 SER HB3 H 0.437 23.034 19.094 1.00 . A A . 58 SER HB3 1 1
6 9441 1 1 58 SER HG H 1.299 21.966 21.476 1.00 . A A . 58 SER HG 1 1
6 9442 1 1 58 SER N N 2.191 21.344 17.592 1.00 . A A . 58 SER N 1 1
6 9443 1 1 58 SER O O -1.070 21.505 18.095 1.00 . A A . 58 SER O 1 1
6 9444 1 1 58 SER OG O 0.587 21.977 20.833 1.00 . A A . 58 SER OG 1 1
6 9445 1 1 59 PRO C C -2.567 18.740 18.081 1.00 . A A . 59 PRO C 1 1
6 9446 1 1 59 PRO CA C -1.485 18.954 17.028 1.00 . A A . 59 PRO CA 1 1
6 9447 1 1 59 PRO CB C -1.065 17.617 16.413 1.00 . A A . 59 PRO CB 1 1
6 9448 1 1 59 PRO CD C 0.842 18.470 17.577 1.00 . A A . 59 PRO CD 1 1
6 9449 1 1 59 PRO CG C 0.132 17.200 17.196 1.00 . A A . 59 PRO CG 1 1
6 9450 1 1 59 PRO HA H -1.862 19.606 16.254 1.00 . A A . 59 PRO HA 1 1
6 9451 1 1 59 PRO HB2 H -1.871 16.904 16.512 1.00 . A A . 59 PRO HB2 1 1
6 9452 1 1 59 PRO HB3 H -0.825 17.756 15.370 1.00 . A A . 59 PRO HB3 1 1
6 9453 1 1 59 PRO HD2 H 1.300 18.369 18.550 1.00 . A A . 59 PRO HD2 1 1
6 9454 1 1 59 PRO HD3 H 1.582 18.726 16.833 1.00 . A A . 59 PRO HD3 1 1
6 9455 1 1 59 PRO HG2 H -0.176 16.663 18.080 1.00 . A A . 59 PRO HG2 1 1
6 9456 1 1 59 PRO HG3 H 0.773 16.582 16.585 1.00 . A A . 59 PRO HG3 1 1
6 9457 1 1 59 PRO N N -0.240 19.469 17.606 1.00 . A A . 59 PRO N 1 1
6 9458 1 1 59 PRO O O -2.274 18.612 19.270 1.00 . A A . 59 PRO O 1 1
6 9459 1 1 60 ASP C C -5.033 17.043 18.984 1.00 . A A . 60 ASP C 1 1
6 9460 1 1 60 ASP CA C -4.945 18.500 18.541 1.00 . A A . 60 ASP CA 1 1
6 9461 1 1 60 ASP CB C -6.251 18.920 17.864 1.00 . A A . 60 ASP CB 1 1
6 9462 1 1 60 ASP CG C -7.174 19.672 18.803 1.00 . A A . 60 ASP CG 1 1
6 9463 1 1 60 ASP H H -3.989 18.810 16.677 1.00 . A A . 60 ASP H 1 1
6 9464 1 1 60 ASP HA H -4.786 19.119 19.411 1.00 . A A . 60 ASP HA 1 1
6 9465 1 1 60 ASP HB2 H -6.024 19.561 17.024 1.00 . A A . 60 ASP HB2 1 1
6 9466 1 1 60 ASP HB3 H -6.765 18.039 17.511 1.00 . A A . 60 ASP HB3 1 1
6 9467 1 1 60 ASP N N -3.818 18.701 17.637 1.00 . A A . 60 ASP N 1 1
6 9468 1 1 60 ASP O O -5.346 16.752 20.138 1.00 . A A . 60 ASP O 1 1
6 9469 1 1 60 ASP OD1 O -7.102 19.429 20.026 1.00 . A A . 60 ASP OD1 1 1
6 9470 1 1 60 ASP OD2 O -7.967 20.503 18.315 1.00 . A A . 60 ASP OD2 1 1
6 9471 1 1 61 VAL C C -3.744 13.943 17.562 1.00 . A A . 61 VAL C 1 1
6 9472 1 1 61 VAL CA C -4.803 14.704 18.353 1.00 . A A . 61 VAL CA 1 1
6 9473 1 1 61 VAL CB C -6.189 14.111 18.035 1.00 . A A . 61 VAL CB 1 1
6 9474 1 1 61 VAL CG1 C -6.295 12.688 18.562 1.00 . A A . 61 VAL CG1 1 1
6 9475 1 1 61 VAL CG2 C -7.289 14.987 18.617 1.00 . A A . 61 VAL CG2 1 1
6 9476 1 1 61 VAL H H -4.512 16.424 17.155 1.00 . A A . 61 VAL H 1 1
6 9477 1 1 61 VAL HA H -4.613 14.574 19.408 1.00 . A A . 61 VAL HA 1 1
6 9478 1 1 61 VAL HB H -6.309 14.084 16.962 1.00 . A A . 61 VAL HB 1 1
6 9479 1 1 61 VAL HG11 H -5.603 12.054 18.028 1.00 . A A . 61 VAL HG11 1 1
6 9480 1 1 61 VAL HG12 H -6.057 12.675 19.616 1.00 . A A . 61 VAL HG12 1 1
6 9481 1 1 61 VAL HG13 H -7.301 12.324 18.415 1.00 . A A . 61 VAL HG13 1 1
6 9482 1 1 61 VAL HG21 H -7.179 15.995 18.245 1.00 . A A . 61 VAL HG21 1 1
6 9483 1 1 61 VAL HG22 H -8.253 14.598 18.323 1.00 . A A . 61 VAL HG22 1 1
6 9484 1 1 61 VAL HG23 H -7.215 14.989 19.694 1.00 . A A . 61 VAL HG23 1 1
6 9485 1 1 61 VAL N N -4.756 16.131 18.058 1.00 . A A . 61 VAL N 1 1
6 9486 1 1 61 VAL O O -3.350 14.358 16.472 1.00 . A A . 61 VAL O 1 1
6 9487 1 1 62 THR C C -2.771 10.583 17.253 1.00 . A A . 62 THR C 1 1
6 9488 1 1 62 THR CA C -2.272 12.007 17.467 1.00 . A A . 62 THR CA 1 1
6 9489 1 1 62 THR CB C -0.970 11.966 18.289 1.00 . A A . 62 THR CB 1 1
6 9490 1 1 62 THR CG2 C 0.210 11.574 17.413 1.00 . A A . 62 THR CG2 1 1
6 9491 1 1 62 THR H H -3.640 12.548 18.990 1.00 . A A . 62 THR H 1 1
6 9492 1 1 62 THR HA H -2.053 12.450 16.507 1.00 . A A . 62 THR HA 1 1
6 9493 1 1 62 THR HB H -1.080 11.228 19.071 1.00 . A A . 62 THR HB 1 1
6 9494 1 1 62 THR HG1 H -0.909 13.936 18.243 1.00 . A A . 62 THR HG1 1 1
6 9495 1 1 62 THR HG21 H 0.754 10.767 17.882 1.00 . A A . 62 THR HG21 1 1
6 9496 1 1 62 THR HG22 H 0.863 12.424 17.288 1.00 . A A . 62 THR HG22 1 1
6 9497 1 1 62 THR HG23 H -0.150 11.250 16.448 1.00 . A A . 62 THR HG23 1 1
6 9498 1 1 62 THR N N -3.287 12.826 18.119 1.00 . A A . 62 THR N 1 1
6 9499 1 1 62 THR O O -2.766 9.767 18.175 1.00 . A A . 62 THR O 1 1
6 9500 1 1 62 THR OG1 O -0.725 13.245 18.884 1.00 . A A . 62 THR OG1 1 1
6 9501 1 1 63 VAL C C -2.627 8.129 14.999 1.00 . A A . 63 VAL C 1 1
6 9502 1 1 63 VAL CA C -3.700 8.961 15.694 1.00 . A A . 63 VAL CA 1 1
6 9503 1 1 63 VAL CB C -4.940 9.042 14.784 1.00 . A A . 63 VAL CB 1 1
6 9504 1 1 63 VAL CG1 C -4.526 9.175 13.327 1.00 . A A . 63 VAL CG1 1 1
6 9505 1 1 63 VAL CG2 C -5.828 7.823 14.986 1.00 . A A . 63 VAL CG2 1 1
6 9506 1 1 63 VAL H H -3.179 10.981 15.336 1.00 . A A . 63 VAL H 1 1
6 9507 1 1 63 VAL HA H -3.984 8.468 16.612 1.00 . A A . 63 VAL HA 1 1
6 9508 1 1 63 VAL HB H -5.505 9.921 15.057 1.00 . A A . 63 VAL HB 1 1
6 9509 1 1 63 VAL HG11 H -5.396 9.396 12.725 1.00 . A A . 63 VAL HG11 1 1
6 9510 1 1 63 VAL HG12 H -3.806 9.973 13.228 1.00 . A A . 63 VAL HG12 1 1
6 9511 1 1 63 VAL HG13 H -4.085 8.247 12.992 1.00 . A A . 63 VAL HG13 1 1
6 9512 1 1 63 VAL HG21 H -5.213 6.938 15.057 1.00 . A A . 63 VAL HG21 1 1
6 9513 1 1 63 VAL HG22 H -6.399 7.939 15.896 1.00 . A A . 63 VAL HG22 1 1
6 9514 1 1 63 VAL HG23 H -6.503 7.726 14.149 1.00 . A A . 63 VAL HG23 1 1
6 9515 1 1 63 VAL N N -3.200 10.288 16.030 1.00 . A A . 63 VAL N 1 1
6 9516 1 1 63 VAL O O -1.867 8.638 14.174 1.00 . A A . 63 VAL O 1 1
6 9517 1 1 64 THR C C -2.272 4.758 14.069 1.00 . A A . 64 THR C 1 1
6 9518 1 1 64 THR CA C -1.591 5.941 14.746 1.00 . A A . 64 THR CA 1 1
6 9519 1 1 64 THR CB C -0.604 5.414 15.805 1.00 . A A . 64 THR CB 1 1
6 9520 1 1 64 THR CG2 C 0.774 5.193 15.197 1.00 . A A . 64 THR CG2 1 1
6 9521 1 1 64 THR H H -3.203 6.498 16.000 1.00 . A A . 64 THR H 1 1
6 9522 1 1 64 THR HA H -1.031 6.494 14.006 1.00 . A A . 64 THR HA 1 1
6 9523 1 1 64 THR HB H -0.971 4.469 16.179 1.00 . A A . 64 THR HB 1 1
6 9524 1 1 64 THR HG1 H 0.045 7.083 16.632 1.00 . A A . 64 THR HG1 1 1
6 9525 1 1 64 THR HG21 H 1.206 4.291 15.603 1.00 . A A . 64 THR HG21 1 1
6 9526 1 1 64 THR HG22 H 1.409 6.035 15.431 1.00 . A A . 64 THR HG22 1 1
6 9527 1 1 64 THR HG23 H 0.683 5.098 14.126 1.00 . A A . 64 THR HG23 1 1
6 9528 1 1 64 THR N N -2.571 6.844 15.337 1.00 . A A . 64 THR N 1 1
6 9529 1 1 64 THR O O -3.171 4.137 14.638 1.00 . A A . 64 THR O 1 1
6 9530 1 1 64 THR OG1 O -0.509 6.342 16.891 1.00 . A A . 64 THR OG1 1 1
6 9531 1 1 65 VAL C C -1.371 2.722 11.163 1.00 . A A . 65 VAL C 1 1
6 9532 1 1 65 VAL CA C -2.407 3.338 12.096 1.00 . A A . 65 VAL CA 1 1
6 9533 1 1 65 VAL CB C -3.626 3.786 11.269 1.00 . A A . 65 VAL CB 1 1
6 9534 1 1 65 VAL CG1 C -3.247 4.922 10.331 1.00 . A A . 65 VAL CG1 1 1
6 9535 1 1 65 VAL CG2 C -4.202 2.612 10.492 1.00 . A A . 65 VAL CG2 1 1
6 9536 1 1 65 VAL H H -1.120 4.981 12.450 1.00 . A A . 65 VAL H 1 1
6 9537 1 1 65 VAL HA H -2.733 2.587 12.802 1.00 . A A . 65 VAL HA 1 1
6 9538 1 1 65 VAL HB H -4.384 4.148 11.948 1.00 . A A . 65 VAL HB 1 1
6 9539 1 1 65 VAL HG11 H -3.235 4.560 9.313 1.00 . A A . 65 VAL HG11 1 1
6 9540 1 1 65 VAL HG12 H -3.968 5.721 10.422 1.00 . A A . 65 VAL HG12 1 1
6 9541 1 1 65 VAL HG13 H -2.266 5.291 10.592 1.00 . A A . 65 VAL HG13 1 1
6 9542 1 1 65 VAL HG21 H -5.098 2.927 9.977 1.00 . A A . 65 VAL HG21 1 1
6 9543 1 1 65 VAL HG22 H -3.476 2.265 9.771 1.00 . A A . 65 VAL HG22 1 1
6 9544 1 1 65 VAL HG23 H -4.442 1.811 11.174 1.00 . A A . 65 VAL HG23 1 1
6 9545 1 1 65 VAL N N -1.839 4.449 12.851 1.00 . A A . 65 VAL N 1 1
6 9546 1 1 65 VAL O O -0.476 3.409 10.671 1.00 . A A . 65 VAL O 1 1
6 9547 1 1 66 GLY C C -0.756 1.107 8.590 1.00 . A A . 66 GLY C 1 1
6 9548 1 1 66 GLY CA C -0.568 0.733 10.046 1.00 . A A . 66 GLY CA 1 1
6 9549 1 1 66 GLY H H -2.233 0.924 11.341 1.00 . A A . 66 GLY H 1 1
6 9550 1 1 66 GLY HA2 H 0.440 0.983 10.344 1.00 . A A . 66 GLY HA2 1 1
6 9551 1 1 66 GLY HA3 H -0.711 -0.332 10.153 1.00 . A A . 66 GLY HA3 1 1
6 9552 1 1 66 GLY N N -1.499 1.421 10.921 1.00 . A A . 66 GLY N 1 1
6 9553 1 1 66 GLY O O -1.884 1.290 8.129 1.00 . A A . 66 GLY O 1 1
6 9554 1 1 67 LEU C C -0.581 0.610 5.671 1.00 . A A . 67 LEU C 1 1
6 9555 1 1 67 LEU CA C 0.301 1.581 6.449 1.00 . A A . 67 LEU CA 1 1
6 9556 1 1 67 LEU CB C 1.712 1.592 5.857 1.00 . A A . 67 LEU CB 1 1
6 9557 1 1 67 LEU CD1 C 3.583 0.370 4.722 1.00 . A A . 67 LEU CD1 1 1
6 9558 1 1 67 LEU CD2 C 2.649 -0.500 6.874 1.00 . A A . 67 LEU CD2 1 1
6 9559 1 1 67 LEU CG C 2.331 0.223 5.573 1.00 . A A . 67 LEU CG 1 1
6 9560 1 1 67 LEU H H 1.219 1.066 8.285 1.00 . A A . 67 LEU H 1 1
6 9561 1 1 67 LEU HA H -0.120 2.572 6.372 1.00 . A A . 67 LEU HA 1 1
6 9562 1 1 67 LEU HB2 H 1.676 2.138 4.927 1.00 . A A . 67 LEU HB2 1 1
6 9563 1 1 67 LEU HB3 H 2.357 2.110 6.552 1.00 . A A . 67 LEU HB3 1 1
6 9564 1 1 67 LEU HD11 H 3.440 1.163 4.005 1.00 . A A . 67 LEU HD11 1 1
6 9565 1 1 67 LEU HD12 H 3.775 -0.557 4.201 1.00 . A A . 67 LEU HD12 1 1
6 9566 1 1 67 LEU HD13 H 4.424 0.605 5.358 1.00 . A A . 67 LEU HD13 1 1
6 9567 1 1 67 LEU HD21 H 1.813 -1.125 7.151 1.00 . A A . 67 LEU HD21 1 1
6 9568 1 1 67 LEU HD22 H 2.829 0.226 7.653 1.00 . A A . 67 LEU HD22 1 1
6 9569 1 1 67 LEU HD23 H 3.529 -1.111 6.740 1.00 . A A . 67 LEU HD23 1 1
6 9570 1 1 67 LEU HG H 1.621 -0.378 5.020 1.00 . A A . 67 LEU HG 1 1
6 9571 1 1 67 LEU N N 0.349 1.224 7.863 1.00 . A A . 67 LEU N 1 1
6 9572 1 1 67 LEU O O -1.231 0.990 4.698 1.00 . A A . 67 LEU O 1 1
6 9573 1 1 68 GLU C C -2.894 -1.378 5.615 1.00 . A A . 68 GLU C 1 1
6 9574 1 1 68 GLU CA C -1.405 -1.670 5.455 1.00 . A A . 68 GLU CA 1 1
6 9575 1 1 68 GLU CB C -1.080 -3.050 6.032 1.00 . A A . 68 GLU CB 1 1
6 9576 1 1 68 GLU CD C 0.634 -4.898 5.853 1.00 . A A . 68 GLU CD 1 1
6 9577 1 1 68 GLU CG C 0.396 -3.404 5.968 1.00 . A A . 68 GLU CG 1 1
6 9578 1 1 68 GLU H H -0.061 -0.887 6.891 1.00 . A A . 68 GLU H 1 1
6 9579 1 1 68 GLU HA H -1.159 -1.663 4.404 1.00 . A A . 68 GLU HA 1 1
6 9580 1 1 68 GLU HB2 H -1.392 -3.078 7.065 1.00 . A A . 68 GLU HB2 1 1
6 9581 1 1 68 GLU HB3 H -1.631 -3.796 5.479 1.00 . A A . 68 GLU HB3 1 1
6 9582 1 1 68 GLU HG2 H 0.833 -2.919 5.109 1.00 . A A . 68 GLU HG2 1 1
6 9583 1 1 68 GLU HG3 H 0.878 -3.046 6.866 1.00 . A A . 68 GLU HG3 1 1
6 9584 1 1 68 GLU N N -0.600 -0.645 6.110 1.00 . A A . 68 GLU N 1 1
6 9585 1 1 68 GLU O O -3.645 -1.379 4.640 1.00 . A A . 68 GLU O 1 1
6 9586 1 1 68 GLU OE1 O 1.449 -5.304 4.998 1.00 . A A . 68 GLU OE1 1 1
6 9587 1 1 68 GLU OE2 O 0.005 -5.660 6.616 1.00 . A A . 68 GLU OE2 1 1
6 9588 1 1 69 ASP C C -5.212 0.322 6.280 1.00 . A A . 69 ASP C 1 1
6 9589 1 1 69 ASP CA C -4.711 -0.835 7.139 1.00 . A A . 69 ASP CA 1 1
6 9590 1 1 69 ASP CB C -4.889 -0.499 8.621 1.00 . A A . 69 ASP CB 1 1
6 9591 1 1 69 ASP CG C -4.163 -1.475 9.526 1.00 . A A . 69 ASP CG 1 1
6 9592 1 1 69 ASP H H -2.665 -1.143 7.587 1.00 . A A . 69 ASP H 1 1
6 9593 1 1 69 ASP HA H -5.290 -1.716 6.907 1.00 . A A . 69 ASP HA 1 1
6 9594 1 1 69 ASP HB2 H -4.502 0.492 8.808 1.00 . A A . 69 ASP HB2 1 1
6 9595 1 1 69 ASP HB3 H -5.940 -0.523 8.865 1.00 . A A . 69 ASP HB3 1 1
6 9596 1 1 69 ASP N N -3.312 -1.129 6.851 1.00 . A A . 69 ASP N 1 1
6 9597 1 1 69 ASP O O -6.226 0.204 5.593 1.00 . A A . 69 ASP O 1 1
6 9598 1 1 69 ASP OD1 O -4.371 -2.696 9.371 1.00 . A A . 69 ASP OD1 1 1
6 9599 1 1 69 ASP OD2 O -3.385 -1.016 10.390 1.00 . A A . 69 ASP OD2 1 1
6 9600 1 1 70 MET C C -4.840 2.315 4.055 1.00 . A A . 70 MET C 1 1
6 9601 1 1 70 MET CA C -4.866 2.618 5.550 1.00 . A A . 70 MET CA 1 1
6 9602 1 1 70 MET CB C -3.921 3.780 5.863 1.00 . A A . 70 MET CB 1 1
6 9603 1 1 70 MET CE C -4.667 7.320 7.863 1.00 . A A . 70 MET CE 1 1
6 9604 1 1 70 MET CG C -4.641 5.057 6.263 1.00 . A A . 70 MET CG 1 1
6 9605 1 1 70 MET H H -3.695 1.474 6.891 1.00 . A A . 70 MET H 1 1
6 9606 1 1 70 MET HA H -5.870 2.896 5.832 1.00 . A A . 70 MET HA 1 1
6 9607 1 1 70 MET HB2 H -3.270 3.490 6.674 1.00 . A A . 70 MET HB2 1 1
6 9608 1 1 70 MET HB3 H -3.323 3.988 4.989 1.00 . A A . 70 MET HB3 1 1
6 9609 1 1 70 MET HE1 H -4.248 8.307 7.995 1.00 . A A . 70 MET HE1 1 1
6 9610 1 1 70 MET HE2 H -5.601 7.394 7.327 1.00 . A A . 70 MET HE2 1 1
6 9611 1 1 70 MET HE3 H -4.841 6.871 8.830 1.00 . A A . 70 MET HE3 1 1
6 9612 1 1 70 MET HG2 H -5.133 5.466 5.393 1.00 . A A . 70 MET HG2 1 1
6 9613 1 1 70 MET HG3 H -5.380 4.818 7.012 1.00 . A A . 70 MET HG3 1 1
6 9614 1 1 70 MET N N -4.494 1.440 6.325 1.00 . A A . 70 MET N 1 1
6 9615 1 1 70 MET O O -5.529 2.966 3.268 1.00 . A A . 70 MET O 1 1
6 9616 1 1 70 MET SD S -3.523 6.305 6.931 1.00 . A A . 70 MET SD 1 1
6 9617 1 1 71 LEU C C -5.274 0.480 1.717 1.00 . A A . 71 LEU C 1 1
6 9618 1 1 71 LEU CA C -3.927 0.937 2.268 1.00 . A A . 71 LEU CA 1 1
6 9619 1 1 71 LEU CB C -2.894 -0.180 2.112 1.00 . A A . 71 LEU CB 1 1
6 9620 1 1 71 LEU CD1 C -0.987 -1.131 0.792 1.00 . A A . 71 LEU CD1 1 1
6 9621 1 1 71 LEU CD2 C -3.270 -1.014 -0.223 1.00 . A A . 71 LEU CD2 1 1
6 9622 1 1 71 LEU CG C -2.283 -0.339 0.719 1.00 . A A . 71 LEU CG 1 1
6 9623 1 1 71 LEU H H -3.518 0.844 4.343 1.00 . A A . 71 LEU H 1 1
6 9624 1 1 71 LEU HA H -3.598 1.801 1.711 1.00 . A A . 71 LEU HA 1 1
6 9625 1 1 71 LEU HB2 H -2.090 0.013 2.805 1.00 . A A . 71 LEU HB2 1 1
6 9626 1 1 71 LEU HB3 H -3.375 -1.113 2.372 1.00 . A A . 71 LEU HB3 1 1
6 9627 1 1 71 LEU HD11 H -0.757 -1.535 -0.182 1.00 . A A . 71 LEU HD11 1 1
6 9628 1 1 71 LEU HD12 H -1.098 -1.939 1.500 1.00 . A A . 71 LEU HD12 1 1
6 9629 1 1 71 LEU HD13 H -0.186 -0.481 1.112 1.00 . A A . 71 LEU HD13 1 1
6 9630 1 1 71 LEU HD21 H -3.661 -0.284 -0.916 1.00 . A A . 71 LEU HD21 1 1
6 9631 1 1 71 LEU HD22 H -4.083 -1.437 0.351 1.00 . A A . 71 LEU HD22 1 1
6 9632 1 1 71 LEU HD23 H -2.768 -1.798 -0.769 1.00 . A A . 71 LEU HD23 1 1
6 9633 1 1 71 LEU HG H -2.054 0.639 0.320 1.00 . A A . 71 LEU HG 1 1
6 9634 1 1 71 LEU N N -4.043 1.325 3.670 1.00 . A A . 71 LEU N 1 1
6 9635 1 1 71 LEU O O -5.757 1.006 0.715 1.00 . A A . 71 LEU O 1 1
6 9636 1 1 72 ALA C C -8.205 0.090 1.847 1.00 . A A . 72 ALA C 1 1
6 9637 1 1 72 ALA CA C -7.171 -1.025 1.960 1.00 . A A . 72 ALA CA 1 1
6 9638 1 1 72 ALA CB C -7.649 -2.093 2.933 1.00 . A A . 72 ALA CB 1 1
6 9639 1 1 72 ALA H H -5.443 -0.879 3.173 1.00 . A A . 72 ALA H 1 1
6 9640 1 1 72 ALA HA H -7.045 -1.486 0.991 1.00 . A A . 72 ALA HA 1 1
6 9641 1 1 72 ALA HB1 H -7.065 -2.991 2.795 1.00 . A A . 72 ALA HB1 1 1
6 9642 1 1 72 ALA HB2 H -7.530 -1.737 3.945 1.00 . A A . 72 ALA HB2 1 1
6 9643 1 1 72 ALA HB3 H -8.690 -2.309 2.747 1.00 . A A . 72 ALA HB3 1 1
6 9644 1 1 72 ALA N N -5.878 -0.500 2.381 1.00 . A A . 72 ALA N 1 1
6 9645 1 1 72 ALA O O -9.110 0.027 1.014 1.00 . A A . 72 ALA O 1 1
6 9646 1 1 73 ILE C C -8.702 3.173 1.511 1.00 . A A . 73 ILE C 1 1
6 9647 1 1 73 ILE CA C -8.987 2.238 2.681 1.00 . A A . 73 ILE CA 1 1
6 9648 1 1 73 ILE CB C -8.908 3.038 3.995 1.00 . A A . 73 ILE CB 1 1
6 9649 1 1 73 ILE CD1 C -8.690 2.793 6.519 1.00 . A A . 73 ILE CD1 1 1
6 9650 1 1 73 ILE CG1 C -8.893 2.089 5.195 1.00 . A A . 73 ILE CG1 1 1
6 9651 1 1 73 ILE CG2 C -10.075 4.009 4.095 1.00 . A A . 73 ILE CG2 1 1
6 9652 1 1 73 ILE H H -7.323 1.101 3.329 1.00 . A A . 73 ILE H 1 1
6 9653 1 1 73 ILE HA H -9.990 1.848 2.580 1.00 . A A . 73 ILE HA 1 1
6 9654 1 1 73 ILE HB H -7.993 3.611 3.986 1.00 . A A . 73 ILE HB 1 1
6 9655 1 1 73 ILE HD11 H -8.119 2.158 7.180 1.00 . A A . 73 ILE HD11 1 1
6 9656 1 1 73 ILE HD12 H -8.158 3.718 6.358 1.00 . A A . 73 ILE HD12 1 1
6 9657 1 1 73 ILE HD13 H -9.651 3.004 6.965 1.00 . A A . 73 ILE HD13 1 1
6 9658 1 1 73 ILE HG12 H -9.832 1.562 5.241 1.00 . A A . 73 ILE HG12 1 1
6 9659 1 1 73 ILE HG13 H -8.090 1.376 5.071 1.00 . A A . 73 ILE HG13 1 1
6 9660 1 1 73 ILE HG21 H -10.562 3.888 5.051 1.00 . A A . 73 ILE HG21 1 1
6 9661 1 1 73 ILE HG22 H -9.709 5.021 4.003 1.00 . A A . 73 ILE HG22 1 1
6 9662 1 1 73 ILE HG23 H -10.780 3.807 3.303 1.00 . A A . 73 ILE HG23 1 1
6 9663 1 1 73 ILE N N -8.065 1.109 2.688 1.00 . A A . 73 ILE N 1 1
6 9664 1 1 73 ILE O O -9.554 3.382 0.648 1.00 . A A . 73 ILE O 1 1
6 9665 1 1 74 SER C C -7.247 3.988 -0.943 1.00 . A A . 74 SER C 1 1
6 9666 1 1 74 SER CA C -7.098 4.647 0.425 1.00 . A A . 74 SER CA 1 1
6 9667 1 1 74 SER CB C -5.652 5.103 0.630 1.00 . A A . 74 SER CB 1 1
6 9668 1 1 74 SER H H -6.860 3.526 2.205 1.00 . A A . 74 SER H 1 1
6 9669 1 1 74 SER HA H -7.747 5.509 0.469 1.00 . A A . 74 SER HA 1 1
6 9670 1 1 74 SER HB2 H -4.982 4.325 0.296 1.00 . A A . 74 SER HB2 1 1
6 9671 1 1 74 SER HB3 H -5.476 6.001 0.056 1.00 . A A . 74 SER HB3 1 1
6 9672 1 1 74 SER HG H -5.025 4.592 2.414 1.00 . A A . 74 SER HG 1 1
6 9673 1 1 74 SER N N -7.496 3.732 1.488 1.00 . A A . 74 SER N 1 1
6 9674 1 1 74 SER O O -7.405 4.666 -1.957 1.00 . A A . 74 SER O 1 1
6 9675 1 1 74 SER OG O -5.391 5.374 1.996 1.00 . A A . 74 SER OG 1 1
6 9676 1 1 75 GLY C C -8.771 1.694 -2.595 1.00 . A A . 75 GLY C 1 1
6 9677 1 1 75 GLY CA C -7.324 1.930 -2.210 1.00 . A A . 75 GLY CA 1 1
6 9678 1 1 75 GLY H H -7.066 2.171 -0.122 1.00 . A A . 75 GLY H 1 1
6 9679 1 1 75 GLY HA2 H -6.840 2.491 -2.995 1.00 . A A . 75 GLY HA2 1 1
6 9680 1 1 75 GLY HA3 H -6.831 0.974 -2.108 1.00 . A A . 75 GLY HA3 1 1
6 9681 1 1 75 GLY N N -7.194 2.660 -0.962 1.00 . A A . 75 GLY N 1 1
6 9682 1 1 75 GLY O O -9.058 0.963 -3.544 1.00 . A A . 75 GLY O 1 1
6 9683 1 1 76 LYS C C -11.560 0.723 -1.917 1.00 . A A . 76 LYS C 1 1
6 9684 1 1 76 LYS CA C -11.112 2.166 -2.125 1.00 . A A . 76 LYS CA 1 1
6 9685 1 1 76 LYS CB C -11.431 2.609 -3.555 1.00 . A A . 76 LYS CB 1 1
6 9686 1 1 76 LYS CD C -13.388 2.912 -5.100 1.00 . A A . 76 LYS CD 1 1
6 9687 1 1 76 LYS CE C -14.847 2.486 -5.036 1.00 . A A . 76 LYS CE 1 1
6 9688 1 1 76 LYS CG C -12.827 3.187 -3.715 1.00 . A A . 76 LYS CG 1 1
6 9689 1 1 76 LYS H H -9.396 2.882 -1.114 1.00 . A A . 76 LYS H 1 1
6 9690 1 1 76 LYS HA H -11.647 2.800 -1.433 1.00 . A A . 76 LYS HA 1 1
6 9691 1 1 76 LYS HB2 H -10.716 3.361 -3.854 1.00 . A A . 76 LYS HB2 1 1
6 9692 1 1 76 LYS HB3 H -11.340 1.756 -4.212 1.00 . A A . 76 LYS HB3 1 1
6 9693 1 1 76 LYS HD2 H -13.313 3.811 -5.695 1.00 . A A . 76 LYS HD2 1 1
6 9694 1 1 76 LYS HD3 H -12.812 2.123 -5.563 1.00 . A A . 76 LYS HD3 1 1
6 9695 1 1 76 LYS HE2 H -15.233 2.418 -6.041 1.00 . A A . 76 LYS HE2 1 1
6 9696 1 1 76 LYS HE3 H -14.905 1.518 -4.561 1.00 . A A . 76 LYS HE3 1 1
6 9697 1 1 76 LYS HG2 H -13.479 2.741 -2.979 1.00 . A A . 76 LYS HG2 1 1
6 9698 1 1 76 LYS HG3 H -12.784 4.256 -3.560 1.00 . A A . 76 LYS HG3 1 1
6 9699 1 1 76 LYS HZ1 H -15.581 4.408 -4.671 1.00 . A A . 76 LYS HZ1 1 1
6 9700 1 1 76 LYS HZ2 H -15.361 3.482 -3.273 1.00 . A A . 76 LYS HZ2 1 1
6 9701 1 1 76 LYS HZ3 H -16.675 3.174 -4.293 1.00 . A A . 76 LYS HZ3 1 1
6 9702 1 1 76 LYS N N -9.687 2.312 -1.857 1.00 . A A . 76 LYS N 1 1
6 9703 1 1 76 LYS NZ N -15.674 3.455 -4.264 1.00 . A A . 76 LYS NZ 1 1
6 9704 1 1 76 LYS O O -12.111 0.096 -2.822 1.00 . A A . 76 LYS O 1 1
6 9705 1 1 77 THR C C -12.301 -1.253 1.007 1.00 . A A . 77 THR C 1 1
6 9706 1 1 77 THR CA C -11.700 -1.168 -0.391 1.00 . A A . 77 THR CA 1 1
6 9707 1 1 77 THR CB C -10.493 -2.121 -0.477 1.00 . A A . 77 THR CB 1 1
6 9708 1 1 77 THR CG2 C -10.890 -3.440 -1.123 1.00 . A A . 77 THR CG2 1 1
6 9709 1 1 77 THR H H -10.879 0.751 -0.038 1.00 . A A . 77 THR H 1 1
6 9710 1 1 77 THR HA H -12.439 -1.490 -1.110 1.00 . A A . 77 THR HA 1 1
6 9711 1 1 77 THR HB H -10.138 -2.319 0.524 1.00 . A A . 77 THR HB 1 1
6 9712 1 1 77 THR HG1 H -9.673 -1.512 -2.164 1.00 . A A . 77 THR HG1 1 1
6 9713 1 1 77 THR HG21 H -11.070 -4.177 -0.355 1.00 . A A . 77 THR HG21 1 1
6 9714 1 1 77 THR HG22 H -10.093 -3.778 -1.768 1.00 . A A . 77 THR HG22 1 1
6 9715 1 1 77 THR HG23 H -11.788 -3.299 -1.704 1.00 . A A . 77 THR HG23 1 1
6 9716 1 1 77 THR N N -11.321 0.201 -0.718 1.00 . A A . 77 THR N 1 1
6 9717 1 1 77 THR O O -13.449 -1.668 1.177 1.00 . A A . 77 THR O 1 1
6 9718 1 1 77 THR OG1 O -9.441 -1.511 -1.233 1.00 . A A . 77 THR OG1 1 1
6 9719 1 1 78 LEU C C -12.594 0.449 3.792 1.00 . A A . 78 LEU C 1 1
6 9720 1 1 78 LEU CA C -11.977 -0.887 3.392 1.00 . A A . 78 LEU CA 1 1
6 9721 1 1 78 LEU CB C -10.814 -1.224 4.326 1.00 . A A . 78 LEU CB 1 1
6 9722 1 1 78 LEU CD1 C -9.482 -2.934 5.586 1.00 . A A . 78 LEU CD1 1 1
6 9723 1 1 78 LEU CD2 C -11.959 -2.797 5.907 1.00 . A A . 78 LEU CD2 1 1
6 9724 1 1 78 LEU CG C -10.815 -2.634 4.917 1.00 . A A . 78 LEU CG 1 1
6 9725 1 1 78 LEU H H -10.617 -0.536 1.810 1.00 . A A . 78 LEU H 1 1
6 9726 1 1 78 LEU HA H -12.730 -1.657 3.476 1.00 . A A . 78 LEU HA 1 1
6 9727 1 1 78 LEU HB2 H -9.897 -1.100 3.770 1.00 . A A . 78 LEU HB2 1 1
6 9728 1 1 78 LEU HB3 H -10.834 -0.520 5.146 1.00 . A A . 78 LEU HB3 1 1
6 9729 1 1 78 LEU HD11 H -8.807 -2.107 5.428 1.00 . A A . 78 LEU HD11 1 1
6 9730 1 1 78 LEU HD12 H -9.059 -3.831 5.160 1.00 . A A . 78 LEU HD12 1 1
6 9731 1 1 78 LEU HD13 H -9.636 -3.077 6.646 1.00 . A A . 78 LEU HD13 1 1
6 9732 1 1 78 LEU HD21 H -12.786 -3.293 5.422 1.00 . A A . 78 LEU HD21 1 1
6 9733 1 1 78 LEU HD22 H -12.276 -1.823 6.254 1.00 . A A . 78 LEU HD22 1 1
6 9734 1 1 78 LEU HD23 H -11.627 -3.388 6.748 1.00 . A A . 78 LEU HD23 1 1
6 9735 1 1 78 LEU HG H -10.956 -3.352 4.121 1.00 . A A . 78 LEU HG 1 1
6 9736 1 1 78 LEU N N -11.521 -0.857 2.007 1.00 . A A . 78 LEU N 1 1
6 9737 1 1 78 LEU O O -12.492 1.436 3.062 1.00 . A A . 78 LEU O 1 1
6 9738 1 1 79 THR C C -13.418 2.000 6.879 1.00 . A A . 79 THR C 1 1
6 9739 1 1 79 THR CA C -13.866 1.691 5.455 1.00 . A A . 79 THR CA 1 1
6 9740 1 1 79 THR CB C -15.402 1.577 5.426 1.00 . A A . 79 THR CB 1 1
6 9741 1 1 79 THR CG2 C -15.885 1.127 4.055 1.00 . A A . 79 THR CG2 1 1
6 9742 1 1 79 THR H H -13.281 -0.343 5.494 1.00 . A A . 79 THR H 1 1
6 9743 1 1 79 THR HA H -13.574 2.507 4.810 1.00 . A A . 79 THR HA 1 1
6 9744 1 1 79 THR HB H -15.824 2.549 5.639 1.00 . A A . 79 THR HB 1 1
6 9745 1 1 79 THR HG1 H -15.757 -0.247 6.085 1.00 . A A . 79 THR HG1 1 1
6 9746 1 1 79 THR HG21 H -16.964 1.171 4.021 1.00 . A A . 79 THR HG21 1 1
6 9747 1 1 79 THR HG22 H -15.560 0.114 3.873 1.00 . A A . 79 THR HG22 1 1
6 9748 1 1 79 THR HG23 H -15.475 1.778 3.298 1.00 . A A . 79 THR HG23 1 1
6 9749 1 1 79 THR N N -13.234 0.476 4.957 1.00 . A A . 79 THR N 1 1
6 9750 1 1 79 THR O O -13.026 1.104 7.626 1.00 . A A . 79 THR O 1 1
6 9751 1 1 79 THR OG1 O -15.843 0.648 6.421 1.00 . A A . 79 THR OG1 1 1
6 9752 1 1 80 VAL C C -13.776 2.873 9.658 1.00 . A A . 80 VAL C 1 1
6 9753 1 1 80 VAL CA C -13.080 3.703 8.585 1.00 . A A . 80 VAL CA 1 1
6 9754 1 1 80 VAL CB C -13.400 5.192 8.816 1.00 . A A . 80 VAL CB 1 1
6 9755 1 1 80 VAL CG1 C -13.149 5.573 10.267 1.00 . A A . 80 VAL CG1 1 1
6 9756 1 1 80 VAL CG2 C -12.579 6.064 7.878 1.00 . A A . 80 VAL CG2 1 1
6 9757 1 1 80 VAL H H -13.799 3.944 6.609 1.00 . A A . 80 VAL H 1 1
6 9758 1 1 80 VAL HA H -12.012 3.568 8.675 1.00 . A A . 80 VAL HA 1 1
6 9759 1 1 80 VAL HB H -14.446 5.353 8.600 1.00 . A A . 80 VAL HB 1 1
6 9760 1 1 80 VAL HG11 H -13.836 5.035 10.904 1.00 . A A . 80 VAL HG11 1 1
6 9761 1 1 80 VAL HG12 H -12.134 5.321 10.536 1.00 . A A . 80 VAL HG12 1 1
6 9762 1 1 80 VAL HG13 H -13.302 6.635 10.392 1.00 . A A . 80 VAL HG13 1 1
6 9763 1 1 80 VAL HG21 H -13.102 6.173 6.939 1.00 . A A . 80 VAL HG21 1 1
6 9764 1 1 80 VAL HG22 H -12.435 7.038 8.324 1.00 . A A . 80 VAL HG22 1 1
6 9765 1 1 80 VAL HG23 H -11.618 5.603 7.705 1.00 . A A . 80 VAL HG23 1 1
6 9766 1 1 80 VAL N N -13.478 3.275 7.249 1.00 . A A . 80 VAL N 1 1
6 9767 1 1 80 VAL O O -13.144 2.411 10.607 1.00 . A A . 80 VAL O 1 1
6 9768 1 1 81 GLY C C -15.272 0.523 10.669 1.00 . A A . 81 GLY C 1 1
6 9769 1 1 81 GLY CA C -15.843 1.912 10.462 1.00 . A A . 81 GLY CA 1 1
6 9770 1 1 81 GLY H H -15.534 3.079 8.723 1.00 . A A . 81 GLY H 1 1
6 9771 1 1 81 GLY HA2 H -15.845 2.433 11.408 1.00 . A A . 81 GLY HA2 1 1
6 9772 1 1 81 GLY HA3 H -16.861 1.821 10.111 1.00 . A A . 81 GLY HA3 1 1
6 9773 1 1 81 GLY N N -15.083 2.687 9.500 1.00 . A A . 81 GLY N 1 1
6 9774 1 1 81 GLY O O -15.257 0.011 11.789 1.00 . A A . 81 GLY O 1 1
6 9775 1 1 82 ASP C C -12.971 -1.437 10.518 1.00 . A A . 82 ASP C 1 1
6 9776 1 1 82 ASP CA C -14.229 -1.428 9.655 1.00 . A A . 82 ASP CA 1 1
6 9777 1 1 82 ASP CB C -13.903 -1.938 8.251 1.00 . A A . 82 ASP CB 1 1
6 9778 1 1 82 ASP CG C -14.752 -3.130 7.855 1.00 . A A . 82 ASP CG 1 1
6 9779 1 1 82 ASP H H -14.843 0.371 8.723 1.00 . A A . 82 ASP H 1 1
6 9780 1 1 82 ASP HA H -14.962 -2.081 10.104 1.00 . A A . 82 ASP HA 1 1
6 9781 1 1 82 ASP HB2 H -14.075 -1.144 7.538 1.00 . A A . 82 ASP HB2 1 1
6 9782 1 1 82 ASP HB3 H -12.864 -2.230 8.213 1.00 . A A . 82 ASP HB3 1 1
6 9783 1 1 82 ASP N N -14.803 -0.089 9.588 1.00 . A A . 82 ASP N 1 1
6 9784 1 1 82 ASP O O -12.871 -2.198 11.479 1.00 . A A . 82 ASP O 1 1
6 9785 1 1 82 ASP OD1 O -14.186 -4.119 7.344 1.00 . A A . 82 ASP OD1 1 1
6 9786 1 1 82 ASP OD2 O -15.983 -3.073 8.058 1.00 . A A . 82 ASP OD2 1 1
6 9787 1 1 83 ALA C C -11.016 -0.166 12.376 1.00 . A A . 83 ALA C 1 1
6 9788 1 1 83 ALA CA C -10.761 -0.495 10.909 1.00 . A A . 83 ALA CA 1 1
6 9789 1 1 83 ALA CB C -9.850 0.550 10.282 1.00 . A A . 83 ALA CB 1 1
6 9790 1 1 83 ALA H H -12.151 -0.004 9.390 1.00 . A A . 83 ALA H 1 1
6 9791 1 1 83 ALA HA H -10.266 -1.454 10.846 1.00 . A A . 83 ALA HA 1 1
6 9792 1 1 83 ALA HB1 H -10.451 1.328 9.834 1.00 . A A . 83 ALA HB1 1 1
6 9793 1 1 83 ALA HB2 H -9.216 0.977 11.044 1.00 . A A . 83 ALA HB2 1 1
6 9794 1 1 83 ALA HB3 H -9.239 0.085 9.523 1.00 . A A . 83 ALA HB3 1 1
6 9795 1 1 83 ALA N N -12.013 -0.586 10.166 1.00 . A A . 83 ALA N 1 1
6 9796 1 1 83 ALA O O -10.289 -0.620 13.260 1.00 . A A . 83 ALA O 1 1
6 9797 1 1 84 LEU C C -12.930 -0.175 14.780 1.00 . A A . 84 LEU C 1 1
6 9798 1 1 84 LEU CA C -12.403 1.018 13.989 1.00 . A A . 84 LEU CA 1 1
6 9799 1 1 84 LEU CB C -13.450 2.132 13.966 1.00 . A A . 84 LEU CB 1 1
6 9800 1 1 84 LEU CD1 C -11.985 3.867 15.028 1.00 . A A . 84 LEU CD1 1 1
6 9801 1 1 84 LEU CD2 C -14.463 4.199 14.959 1.00 . A A . 84 LEU CD2 1 1
6 9802 1 1 84 LEU CG C -13.341 3.179 15.076 1.00 . A A . 84 LEU CG 1 1
6 9803 1 1 84 LEU H H -12.595 0.957 11.882 1.00 . A A . 84 LEU H 1 1
6 9804 1 1 84 LEU HA H -11.508 1.385 14.469 1.00 . A A . 84 LEU HA 1 1
6 9805 1 1 84 LEU HB2 H -13.369 2.644 13.020 1.00 . A A . 84 LEU HB2 1 1
6 9806 1 1 84 LEU HB3 H -14.425 1.670 14.041 1.00 . A A . 84 LEU HB3 1 1
6 9807 1 1 84 LEU HD11 H -11.793 4.214 14.024 1.00 . A A . 84 LEU HD11 1 1
6 9808 1 1 84 LEU HD12 H -11.216 3.168 15.321 1.00 . A A . 84 LEU HD12 1 1
6 9809 1 1 84 LEU HD13 H -11.985 4.708 15.706 1.00 . A A . 84 LEU HD13 1 1
6 9810 1 1 84 LEU HD21 H -15.416 3.693 15.009 1.00 . A A . 84 LEU HD21 1 1
6 9811 1 1 84 LEU HD22 H -14.382 4.718 14.015 1.00 . A A . 84 LEU HD22 1 1
6 9812 1 1 84 LEU HD23 H -14.390 4.910 15.769 1.00 . A A . 84 LEU HD23 1 1
6 9813 1 1 84 LEU HG H -13.431 2.689 16.035 1.00 . A A . 84 LEU HG 1 1
6 9814 1 1 84 LEU N N -12.052 0.626 12.628 1.00 . A A . 84 LEU N 1 1
6 9815 1 1 84 LEU O O -12.468 -0.453 15.887 1.00 . A A . 84 LEU O 1 1
6 9816 1 1 85 LYS C C -13.426 -3.110 15.123 1.00 . A A . 85 LYS C 1 1
6 9817 1 1 85 LYS CA C -14.485 -2.046 14.851 1.00 . A A . 85 LYS CA 1 1
6 9818 1 1 85 LYS CB C -15.600 -2.631 13.981 1.00 . A A . 85 LYS CB 1 1
6 9819 1 1 85 LYS CD C -18.080 -2.975 14.185 1.00 . A A . 85 LYS CD 1 1
6 9820 1 1 85 LYS CE C -19.334 -2.410 14.833 1.00 . A A . 85 LYS CE 1 1
6 9821 1 1 85 LYS CG C -16.947 -1.962 14.186 1.00 . A A . 85 LYS CG 1 1
6 9822 1 1 85 LYS H H -14.223 -0.609 13.319 1.00 . A A . 85 LYS H 1 1
6 9823 1 1 85 LYS HA H -14.906 -1.726 15.792 1.00 . A A . 85 LYS HA 1 1
6 9824 1 1 85 LYS HB2 H -15.322 -2.524 12.942 1.00 . A A . 85 LYS HB2 1 1
6 9825 1 1 85 LYS HB3 H -15.705 -3.682 14.210 1.00 . A A . 85 LYS HB3 1 1
6 9826 1 1 85 LYS HD2 H -18.307 -3.247 13.165 1.00 . A A . 85 LYS HD2 1 1
6 9827 1 1 85 LYS HD3 H -17.766 -3.853 14.733 1.00 . A A . 85 LYS HD3 1 1
6 9828 1 1 85 LYS HE2 H -19.387 -2.762 15.852 1.00 . A A . 85 LYS HE2 1 1
6 9829 1 1 85 LYS HE3 H -19.272 -1.332 14.828 1.00 . A A . 85 LYS HE3 1 1
6 9830 1 1 85 LYS HG2 H -16.942 -1.445 15.134 1.00 . A A . 85 LYS HG2 1 1
6 9831 1 1 85 LYS HG3 H -17.111 -1.251 13.388 1.00 . A A . 85 LYS HG3 1 1
6 9832 1 1 85 LYS HZ1 H -20.344 -3.580 13.429 1.00 . A A . 85 LYS HZ1 1 1
6 9833 1 1 85 LYS HZ2 H -20.973 -2.019 13.599 1.00 . A A . 85 LYS HZ2 1 1
6 9834 1 1 85 LYS HZ3 H -21.273 -3.185 14.787 1.00 . A A . 85 LYS HZ3 1 1
6 9835 1 1 85 LYS N N -13.897 -0.880 14.203 1.00 . A A . 85 LYS N 1 1
6 9836 1 1 85 LYS NZ N -20.568 -2.828 14.112 1.00 . A A . 85 LYS NZ 1 1
6 9837 1 1 85 LYS O O -13.423 -3.738 16.181 1.00 . A A . 85 LYS O 1 1
6 9838 1 1 86 GLN C C -10.399 -3.811 15.276 1.00 . A A . 86 GLN C 1 1
6 9839 1 1 86 GLN CA C -11.466 -4.292 14.298 1.00 . A A . 86 GLN CA 1 1
6 9840 1 1 86 GLN CB C -10.832 -4.582 12.937 1.00 . A A . 86 GLN CB 1 1
6 9841 1 1 86 GLN CD C -11.126 -5.575 10.632 1.00 . A A . 86 GLN CD 1 1
6 9842 1 1 86 GLN CG C -11.804 -5.170 11.926 1.00 . A A . 86 GLN CG 1 1
6 9843 1 1 86 GLN H H -12.585 -2.773 13.341 1.00 . A A . 86 GLN H 1 1
6 9844 1 1 86 GLN HA H -11.904 -5.201 14.682 1.00 . A A . 86 GLN HA 1 1
6 9845 1 1 86 GLN HB2 H -10.438 -3.662 12.533 1.00 . A A . 86 GLN HB2 1 1
6 9846 1 1 86 GLN HB3 H -10.021 -5.283 13.072 1.00 . A A . 86 GLN HB3 1 1
6 9847 1 1 86 GLN HE21 H -12.857 -5.462 9.661 1.00 . A A . 86 GLN HE21 1 1
6 9848 1 1 86 GLN HE22 H -11.491 -5.922 8.709 1.00 . A A . 86 GLN HE22 1 1
6 9849 1 1 86 GLN HG2 H -12.270 -6.042 12.359 1.00 . A A . 86 GLN HG2 1 1
6 9850 1 1 86 GLN HG3 H -12.560 -4.432 11.703 1.00 . A A . 86 GLN HG3 1 1
6 9851 1 1 86 GLN N N -12.530 -3.305 14.161 1.00 . A A . 86 GLN N 1 1
6 9852 1 1 86 GLN NE2 N -11.903 -5.663 9.559 1.00 . A A . 86 GLN NE2 1 1
6 9853 1 1 86 GLN O O -9.852 -4.596 16.050 1.00 . A A . 86 GLN O 1 1
6 9854 1 1 86 GLN OE1 O -9.917 -5.808 10.598 1.00 . A A . 86 GLN OE1 1 1
6 9855 1 1 87 GLY C C -7.772 -1.745 15.436 1.00 . A A . 87 GLY C 1 1
6 9856 1 1 87 GLY CA C -9.107 -1.950 16.124 1.00 . A A . 87 GLY CA 1 1
6 9857 1 1 87 GLY H H -10.577 -1.935 14.599 1.00 . A A . 87 GLY H 1 1
6 9858 1 1 87 GLY HA2 H -9.462 -0.998 16.490 1.00 . A A . 87 GLY HA2 1 1
6 9859 1 1 87 GLY HA3 H -8.969 -2.618 16.961 1.00 . A A . 87 GLY HA3 1 1
6 9860 1 1 87 GLY N N -10.108 -2.514 15.236 1.00 . A A . 87 GLY N 1 1
6 9861 1 1 87 GLY O O -6.718 -1.887 16.055 1.00 . A A . 87 GLY O 1 1
6 9862 1 1 88 LYS C C -5.995 0.175 13.698 1.00 . A A . 88 LYS C 1 1
6 9863 1 1 88 LYS CA C -6.601 -1.187 13.376 1.00 . A A . 88 LYS CA 1 1
6 9864 1 1 88 LYS CB C -6.901 -1.283 11.878 1.00 . A A . 88 LYS CB 1 1
6 9865 1 1 88 LYS CD C -7.208 -3.771 12.025 1.00 . A A . 88 LYS CD 1 1
6 9866 1 1 88 LYS CE C -7.083 -4.802 10.913 1.00 . A A . 88 LYS CE 1 1
6 9867 1 1 88 LYS CG C -7.783 -2.463 11.509 1.00 . A A . 88 LYS CG 1 1
6 9868 1 1 88 LYS H H -8.687 -1.314 13.711 1.00 . A A . 88 LYS H 1 1
6 9869 1 1 88 LYS HA H -5.891 -1.955 13.642 1.00 . A A . 88 LYS HA 1 1
6 9870 1 1 88 LYS HB2 H -7.398 -0.376 11.564 1.00 . A A . 88 LYS HB2 1 1
6 9871 1 1 88 LYS HB3 H -5.968 -1.376 11.342 1.00 . A A . 88 LYS HB3 1 1
6 9872 1 1 88 LYS HD2 H -6.229 -3.586 12.440 1.00 . A A . 88 LYS HD2 1 1
6 9873 1 1 88 LYS HD3 H -7.860 -4.162 12.794 1.00 . A A . 88 LYS HD3 1 1
6 9874 1 1 88 LYS HE2 H -7.863 -4.627 10.188 1.00 . A A . 88 LYS HE2 1 1
6 9875 1 1 88 LYS HE3 H -6.119 -4.685 10.439 1.00 . A A . 88 LYS HE3 1 1
6 9876 1 1 88 LYS HG2 H -8.762 -2.317 11.940 1.00 . A A . 88 LYS HG2 1 1
6 9877 1 1 88 LYS HG3 H -7.865 -2.515 10.432 1.00 . A A . 88 LYS HG3 1 1
6 9878 1 1 88 LYS HZ1 H -7.810 -6.208 12.275 1.00 . A A . 88 LYS HZ1 1 1
6 9879 1 1 88 LYS HZ2 H -6.266 -6.562 11.684 1.00 . A A . 88 LYS HZ2 1 1
6 9880 1 1 88 LYS HZ3 H -7.622 -6.809 10.704 1.00 . A A . 88 LYS HZ3 1 1
6 9881 1 1 88 LYS N N -7.816 -1.412 14.150 1.00 . A A . 88 LYS N 1 1
6 9882 1 1 88 LYS NZ N -7.204 -6.193 11.430 1.00 . A A . 88 LYS NZ 1 1
6 9883 1 1 88 LYS O O -4.778 0.355 13.630 1.00 . A A . 88 LYS O 1 1
6 9884 1 1 89 ILE C C -6.133 2.609 15.879 1.00 . A A . 89 ILE C 1 1
6 9885 1 1 89 ILE CA C -6.397 2.474 14.384 1.00 . A A . 89 ILE CA 1 1
6 9886 1 1 89 ILE CB C -7.427 3.538 13.958 1.00 . A A . 89 ILE CB 1 1
6 9887 1 1 89 ILE CD1 C -7.207 2.990 11.482 1.00 . A A . 89 ILE CD1 1 1
6 9888 1 1 89 ILE CG1 C -8.135 3.107 12.672 1.00 . A A . 89 ILE CG1 1 1
6 9889 1 1 89 ILE CG2 C -6.749 4.886 13.770 1.00 . A A . 89 ILE CG2 1 1
6 9890 1 1 89 ILE H H -7.807 0.925 14.084 1.00 . A A . 89 ILE H 1 1
6 9891 1 1 89 ILE HA H -5.477 2.659 13.848 1.00 . A A . 89 ILE HA 1 1
6 9892 1 1 89 ILE HB H -8.157 3.635 14.747 1.00 . A A . 89 ILE HB 1 1
6 9893 1 1 89 ILE HD11 H -6.487 2.206 11.663 1.00 . A A . 89 ILE HD11 1 1
6 9894 1 1 89 ILE HD12 H -7.782 2.756 10.599 1.00 . A A . 89 ILE HD12 1 1
6 9895 1 1 89 ILE HD13 H -6.689 3.927 11.336 1.00 . A A . 89 ILE HD13 1 1
6 9896 1 1 89 ILE HG12 H -8.597 2.145 12.827 1.00 . A A . 89 ILE HG12 1 1
6 9897 1 1 89 ILE HG13 H -8.897 3.833 12.429 1.00 . A A . 89 ILE HG13 1 1
6 9898 1 1 89 ILE HG21 H -6.000 4.808 12.996 1.00 . A A . 89 ILE HG21 1 1
6 9899 1 1 89 ILE HG22 H -7.485 5.622 13.484 1.00 . A A . 89 ILE HG22 1 1
6 9900 1 1 89 ILE HG23 H -6.280 5.186 14.695 1.00 . A A . 89 ILE HG23 1 1
6 9901 1 1 89 ILE N N -6.849 1.130 14.049 1.00 . A A . 89 ILE N 1 1
6 9902 1 1 89 ILE O O -6.682 1.860 16.686 1.00 . A A . 89 ILE O 1 1
6 9903 1 1 90 GLU C C -5.308 5.228 18.056 1.00 . A A . 90 GLU C 1 1
6 9904 1 1 90 GLU CA C -4.953 3.803 17.641 1.00 . A A . 90 GLU CA 1 1
6 9905 1 1 90 GLU CB C -3.463 3.547 17.881 1.00 . A A . 90 GLU CB 1 1
6 9906 1 1 90 GLU CD C -1.536 3.610 19.512 1.00 . A A . 90 GLU CD 1 1
6 9907 1 1 90 GLU CG C -3.031 3.769 19.321 1.00 . A A . 90 GLU CG 1 1
6 9908 1 1 90 GLU H H -4.882 4.135 15.552 1.00 . A A . 90 GLU H 1 1
6 9909 1 1 90 GLU HA H -5.528 3.113 18.240 1.00 . A A . 90 GLU HA 1 1
6 9910 1 1 90 GLU HB2 H -3.238 2.525 17.613 1.00 . A A . 90 GLU HB2 1 1
6 9911 1 1 90 GLU HB3 H -2.891 4.210 17.249 1.00 . A A . 90 GLU HB3 1 1
6 9912 1 1 90 GLU HG2 H -3.312 4.769 19.617 1.00 . A A . 90 GLU HG2 1 1
6 9913 1 1 90 GLU HG3 H -3.538 3.053 19.950 1.00 . A A . 90 GLU HG3 1 1
6 9914 1 1 90 GLU N N -5.289 3.570 16.242 1.00 . A A . 90 GLU N 1 1
6 9915 1 1 90 GLU O O -5.263 6.153 17.244 1.00 . A A . 90 GLU O 1 1
6 9916 1 1 90 GLU OE1 O -0.771 4.285 18.791 1.00 . A A . 90 GLU OE1 1 1
6 9917 1 1 90 GLU OE2 O -1.130 2.812 20.383 1.00 . A A . 90 GLU OE2 1 1
6 9918 1 1 91 LEU C C -5.014 7.180 20.891 1.00 . A A . 91 LEU C 1 1
6 9919 1 1 91 LEU CA C -6.025 6.710 19.850 1.00 . A A . 91 LEU CA 1 1
6 9920 1 1 91 LEU CB C -7.425 6.665 20.465 1.00 . A A . 91 LEU CB 1 1
6 9921 1 1 91 LEU CD1 C -7.010 4.826 22.117 1.00 . A A . 91 LEU CD1 1 1
6 9922 1 1 91 LEU CD2 C -9.348 5.362 21.408 1.00 . A A . 91 LEU CD2 1 1
6 9923 1 1 91 LEU CG C -7.891 5.300 20.972 1.00 . A A . 91 LEU CG 1 1
6 9924 1 1 91 LEU H H -5.678 4.624 19.925 1.00 . A A . 91 LEU H 1 1
6 9925 1 1 91 LEU HA H -6.025 7.407 19.025 1.00 . A A . 91 LEU HA 1 1
6 9926 1 1 91 LEU HB2 H -7.442 7.350 21.298 1.00 . A A . 91 LEU HB2 1 1
6 9927 1 1 91 LEU HB3 H -8.126 6.997 19.713 1.00 . A A . 91 LEU HB3 1 1
6 9928 1 1 91 LEU HD11 H -6.317 4.082 21.754 1.00 . A A . 91 LEU HD11 1 1
6 9929 1 1 91 LEU HD12 H -7.627 4.395 22.892 1.00 . A A . 91 LEU HD12 1 1
6 9930 1 1 91 LEU HD13 H -6.461 5.665 22.519 1.00 . A A . 91 LEU HD13 1 1
6 9931 1 1 91 LEU HD21 H -9.407 5.254 22.481 1.00 . A A . 91 LEU HD21 1 1
6 9932 1 1 91 LEU HD22 H -9.900 4.563 20.936 1.00 . A A . 91 LEU HD22 1 1
6 9933 1 1 91 LEU HD23 H -9.770 6.313 21.118 1.00 . A A . 91 LEU HD23 1 1
6 9934 1 1 91 LEU HG H -7.812 4.579 20.170 1.00 . A A . 91 LEU HG 1 1
6 9935 1 1 91 LEU N N -5.661 5.398 19.325 1.00 . A A . 91 LEU N 1 1
6 9936 1 1 91 LEU O O -4.437 6.372 21.619 1.00 . A A . 91 LEU O 1 1
6 9937 1 1 92 SER C C -3.937 10.592 21.888 1.00 . A A . 92 SER C 1 1
6 9938 1 1 92 SER CA C -3.865 9.068 21.909 1.00 . A A . 92 SER CA 1 1
6 9939 1 1 92 SER CB C -2.440 8.610 21.591 1.00 . A A . 92 SER CB 1 1
6 9940 1 1 92 SER H H -5.297 9.083 20.350 1.00 . A A . 92 SER H 1 1
6 9941 1 1 92 SER HA H -4.134 8.720 22.895 1.00 . A A . 92 SER HA 1 1
6 9942 1 1 92 SER HB2 H -2.388 7.534 21.656 1.00 . A A . 92 SER HB2 1 1
6 9943 1 1 92 SER HB3 H -2.180 8.923 20.590 1.00 . A A . 92 SER HB3 1 1
6 9944 1 1 92 SER HG H -0.865 9.692 22.020 1.00 . A A . 92 SER HG 1 1
6 9945 1 1 92 SER N N -4.807 8.491 20.957 1.00 . A A . 92 SER N 1 1
6 9946 1 1 92 SER O O -3.760 11.219 20.845 1.00 . A A . 92 SER O 1 1
6 9947 1 1 92 SER OG O -1.509 9.169 22.501 1.00 . A A . 92 SER OG 1 1
6 9948 1 1 93 GLY C C -5.696 13.098 23.471 1.00 . A A . 93 GLY C 1 1
6 9949 1 1 93 GLY CA C -4.293 12.627 23.146 1.00 . A A . 93 GLY CA 1 1
6 9950 1 1 93 GLY H H -4.334 10.630 23.851 1.00 . A A . 93 GLY H 1 1
6 9951 1 1 93 GLY HA2 H -3.621 12.969 23.919 1.00 . A A . 93 GLY HA2 1 1
6 9952 1 1 93 GLY HA3 H -3.990 13.058 22.203 1.00 . A A . 93 GLY HA3 1 1
6 9953 1 1 93 GLY N N -4.201 11.182 23.051 1.00 . A A . 93 GLY N 1 1
6 9954 1 1 93 GLY O O -6.201 12.857 24.567 1.00 . A A . 93 GLY O 1 1
6 9955 1 1 94 ASP C C -8.699 13.392 21.999 1.00 . A A . 94 ASP C 1 1
6 9956 1 1 94 ASP CA C -7.681 14.281 22.707 1.00 . A A . 94 ASP CA 1 1
6 9957 1 1 94 ASP CB C -7.789 15.715 22.188 1.00 . A A . 94 ASP CB 1 1
6 9958 1 1 94 ASP CG C -7.600 16.744 23.285 1.00 . A A . 94 ASP CG 1 1
6 9959 1 1 94 ASP H H -5.872 13.935 21.664 1.00 . A A . 94 ASP H 1 1
6 9960 1 1 94 ASP HA H -7.892 14.274 23.766 1.00 . A A . 94 ASP HA 1 1
6 9961 1 1 94 ASP HB2 H -7.032 15.877 21.434 1.00 . A A . 94 ASP HB2 1 1
6 9962 1 1 94 ASP HB3 H -8.765 15.860 21.748 1.00 . A A . 94 ASP HB3 1 1
6 9963 1 1 94 ASP N N -6.327 13.774 22.517 1.00 . A A . 94 ASP N 1 1
6 9964 1 1 94 ASP O O -9.254 13.768 20.967 1.00 . A A . 94 ASP O 1 1
6 9965 1 1 94 ASP OD1 O -6.789 17.675 23.093 1.00 . A A . 94 ASP OD1 1 1
6 9966 1 1 94 ASP OD2 O -8.262 16.619 24.336 1.00 . A A . 94 ASP OD2 1 1
6 9967 1 1 95 ALA C C -11.176 11.974 21.567 1.00 . A A . 95 ALA C 1 1
6 9968 1 1 95 ALA CA C -9.889 11.270 21.982 1.00 . A A . 95 ALA CA 1 1
6 9969 1 1 95 ALA CB C -10.191 10.152 22.970 1.00 . A A . 95 ALA CB 1 1
6 9970 1 1 95 ALA H H -8.464 11.968 23.382 1.00 . A A . 95 ALA H 1 1
6 9971 1 1 95 ALA HA H -9.433 10.830 21.107 1.00 . A A . 95 ALA HA 1 1
6 9972 1 1 95 ALA HB1 H -9.264 9.744 23.344 1.00 . A A . 95 ALA HB1 1 1
6 9973 1 1 95 ALA HB2 H -10.770 10.546 23.792 1.00 . A A . 95 ALA HB2 1 1
6 9974 1 1 95 ALA HB3 H -10.753 9.375 22.473 1.00 . A A . 95 ALA HB3 1 1
6 9975 1 1 95 ALA N N -8.938 12.211 22.559 1.00 . A A . 95 ALA N 1 1
6 9976 1 1 95 ALA O O -11.780 11.636 20.549 1.00 . A A . 95 ALA O 1 1
6 9977 1 1 96 ASP C C -12.803 14.224 20.642 1.00 . A A . 96 ASP C 1 1
6 9978 1 1 96 ASP CA C -12.807 13.707 22.077 1.00 . A A . 96 ASP CA 1 1
6 9979 1 1 96 ASP CB C -12.950 14.876 23.053 1.00 . A A . 96 ASP CB 1 1
6 9980 1 1 96 ASP CG C -14.321 14.929 23.697 1.00 . A A . 96 ASP CG 1 1
6 9981 1 1 96 ASP H H -11.067 13.177 23.160 1.00 . A A . 96 ASP H 1 1
6 9982 1 1 96 ASP HA H -13.647 13.041 22.204 1.00 . A A . 96 ASP HA 1 1
6 9983 1 1 96 ASP HB2 H -12.210 14.776 23.835 1.00 . A A . 96 ASP HB2 1 1
6 9984 1 1 96 ASP HB3 H -12.784 15.802 22.522 1.00 . A A . 96 ASP HB3 1 1
6 9985 1 1 96 ASP N N -11.591 12.954 22.362 1.00 . A A . 96 ASP N 1 1
6 9986 1 1 96 ASP O O -13.793 14.094 19.921 1.00 . A A . 96 ASP O 1 1
6 9987 1 1 96 ASP OD1 O -15.208 15.618 23.149 1.00 . A A . 96 ASP OD1 1 1
6 9988 1 1 96 ASP OD2 O -14.509 14.281 24.747 1.00 . A A . 96 ASP OD2 1 1
6 9989 1 1 97 LEU C C -11.573 14.231 17.848 1.00 . A A . 97 LEU C 1 1
6 9990 1 1 97 LEU CA C -11.549 15.350 18.885 1.00 . A A . 97 LEU CA 1 1
6 9991 1 1 97 LEU CB C -10.251 16.149 18.760 1.00 . A A . 97 LEU CB 1 1
6 9992 1 1 97 LEU CD1 C -9.708 18.162 20.152 1.00 . A A . 97 LEU CD1 1 1
6 9993 1 1 97 LEU CD2 C -9.792 18.354 17.660 1.00 . A A . 97 LEU CD2 1 1
6 9994 1 1 97 LEU CG C -10.383 17.667 18.882 1.00 . A A . 97 LEU CG 1 1
6 9995 1 1 97 LEU H H -10.928 14.885 20.854 1.00 . A A . 97 LEU H 1 1
6 9996 1 1 97 LEU HA H -12.386 16.008 18.706 1.00 . A A . 97 LEU HA 1 1
6 9997 1 1 97 LEU HB2 H -9.580 15.812 19.535 1.00 . A A . 97 LEU HB2 1 1
6 9998 1 1 97 LEU HB3 H -9.820 15.930 17.793 1.00 . A A . 97 LEU HB3 1 1
6 9999 1 1 97 LEU HD11 H -9.691 19.241 20.154 1.00 . A A . 97 LEU HD11 1 1
6 10000 1 1 97 LEU HD12 H -8.696 17.786 20.191 1.00 . A A . 97 LEU HD12 1 1
6 10001 1 1 97 LEU HD13 H -10.257 17.808 21.013 1.00 . A A . 97 LEU HD13 1 1
6 10002 1 1 97 LEU HD21 H -8.735 18.140 17.603 1.00 . A A . 97 LEU HD21 1 1
6 10003 1 1 97 LEU HD22 H -9.940 19.422 17.740 1.00 . A A . 97 LEU HD22 1 1
6 10004 1 1 97 LEU HD23 H -10.282 17.989 16.770 1.00 . A A . 97 LEU HD23 1 1
6 10005 1 1 97 LEU HG H -11.431 17.928 18.939 1.00 . A A . 97 LEU HG 1 1
6 10006 1 1 97 LEU N N -11.683 14.811 20.234 1.00 . A A . 97 LEU N 1 1
6 10007 1 1 97 LEU O O -12.368 14.259 16.909 1.00 . A A . 97 LEU O 1 1
6 10008 1 1 98 ALA C C -11.979 11.440 16.958 1.00 . A A . 98 ALA C 1 1
6 10009 1 1 98 ALA CA C -10.621 12.118 17.108 1.00 . A A . 98 ALA CA 1 1
6 10010 1 1 98 ALA CB C -9.580 11.118 17.588 1.00 . A A . 98 ALA CB 1 1
6 10011 1 1 98 ALA H H -10.090 13.282 18.793 1.00 . A A . 98 ALA H 1 1
6 10012 1 1 98 ALA HA H -10.308 12.491 16.144 1.00 . A A . 98 ALA HA 1 1
6 10013 1 1 98 ALA HB1 H -8.759 11.089 16.886 1.00 . A A . 98 ALA HB1 1 1
6 10014 1 1 98 ALA HB2 H -9.214 11.417 18.558 1.00 . A A . 98 ALA HB2 1 1
6 10015 1 1 98 ALA HB3 H -10.028 10.138 17.658 1.00 . A A . 98 ALA HB3 1 1
6 10016 1 1 98 ALA N N -10.698 13.247 18.026 1.00 . A A . 98 ALA N 1 1
6 10017 1 1 98 ALA O O -12.281 10.858 15.916 1.00 . A A . 98 ALA O 1 1
6 10018 1 1 99 ALA C C -14.976 11.499 16.872 1.00 . A A . 99 ALA C 1 1
6 10019 1 1 99 ALA CA C -14.119 10.913 17.989 1.00 . A A . 99 ALA CA 1 1
6 10020 1 1 99 ALA CB C -14.802 11.101 19.336 1.00 . A A . 99 ALA CB 1 1
6 10021 1 1 99 ALA H H -12.496 11.995 18.808 1.00 . A A . 99 ALA H 1 1
6 10022 1 1 99 ALA HA H -14.000 9.852 17.819 1.00 . A A . 99 ALA HA 1 1
6 10023 1 1 99 ALA HB1 H -14.902 10.143 19.825 1.00 . A A . 99 ALA HB1 1 1
6 10024 1 1 99 ALA HB2 H -14.208 11.759 19.951 1.00 . A A . 99 ALA HB2 1 1
6 10025 1 1 99 ALA HB3 H -15.780 11.533 19.186 1.00 . A A . 99 ALA HB3 1 1
6 10026 1 1 99 ALA N N -12.793 11.518 18.005 1.00 . A A . 99 ALA N 1 1
6 10027 1 1 99 ALA O O -15.755 10.789 16.235 1.00 . A A . 99 ALA O 1 1
6 10028 1 1 100 LYS C C -15.248 12.925 14.222 1.00 . A A . 100 LYS C 1 1
6 10029 1 1 100 LYS CA C -15.590 13.482 15.600 1.00 . A A . 100 LYS CA 1 1
6 10030 1 1 100 LYS CB C -15.309 14.986 15.639 1.00 . A A . 100 LYS CB 1 1
6 10031 1 1 100 LYS CD C -16.507 15.091 17.844 1.00 . A A . 100 LYS CD 1 1
6 10032 1 1 100 LYS CE C -17.156 16.233 18.610 1.00 . A A . 100 LYS CE 1 1
6 10033 1 1 100 LYS CG C -15.308 15.569 17.041 1.00 . A A . 100 LYS CG 1 1
6 10034 1 1 100 LYS H H -14.193 13.312 17.182 1.00 . A A . 100 LYS H 1 1
6 10035 1 1 100 LYS HA H -16.639 13.315 15.792 1.00 . A A . 100 LYS HA 1 1
6 10036 1 1 100 LYS HB2 H -14.342 15.170 15.194 1.00 . A A . 100 LYS HB2 1 1
6 10037 1 1 100 LYS HB3 H -16.065 15.496 15.060 1.00 . A A . 100 LYS HB3 1 1
6 10038 1 1 100 LYS HD2 H -17.235 14.665 17.170 1.00 . A A . 100 LYS HD2 1 1
6 10039 1 1 100 LYS HD3 H -16.180 14.337 18.547 1.00 . A A . 100 LYS HD3 1 1
6 10040 1 1 100 LYS HE2 H -17.374 17.034 17.921 1.00 . A A . 100 LYS HE2 1 1
6 10041 1 1 100 LYS HE3 H -18.075 15.877 19.051 1.00 . A A . 100 LYS HE3 1 1
6 10042 1 1 100 LYS HG2 H -14.405 15.264 17.548 1.00 . A A . 100 LYS HG2 1 1
6 10043 1 1 100 LYS HG3 H -15.339 16.647 16.973 1.00 . A A . 100 LYS HG3 1 1
6 10044 1 1 100 LYS HZ1 H -15.438 17.218 19.276 1.00 . A A . 100 LYS HZ1 1 1
6 10045 1 1 100 LYS HZ2 H -15.948 15.968 20.294 1.00 . A A . 100 LYS HZ2 1 1
6 10046 1 1 100 LYS HZ3 H -16.785 17.438 20.276 1.00 . A A . 100 LYS HZ3 1 1
6 10047 1 1 100 LYS N N -14.830 12.799 16.641 1.00 . A A . 100 LYS N 1 1
6 10048 1 1 100 LYS NZ N -16.270 16.751 19.690 1.00 . A A . 100 LYS NZ 1 1
6 10049 1 1 100 LYS O O -16.137 12.611 13.430 1.00 . A A . 100 LYS O 1 1
6 10050 1 1 101 LEU C C -14.099 10.909 12.382 1.00 . A A . 101 LEU C 1 1
6 10051 1 1 101 LEU CA C -13.495 12.282 12.660 1.00 . A A . 101 LEU CA 1 1
6 10052 1 1 101 LEU CB C -11.968 12.192 12.642 1.00 . A A . 101 LEU CB 1 1
6 10053 1 1 101 LEU CD1 C -10.926 13.211 10.602 1.00 . A A . 101 LEU CD1 1 1
6 10054 1 1 101 LEU CD2 C -10.124 10.994 11.437 1.00 . A A . 101 LEU CD2 1 1
6 10055 1 1 101 LEU CG C -11.328 11.911 11.281 1.00 . A A . 101 LEU CG 1 1
6 10056 1 1 101 LEU H H -13.293 13.069 14.614 1.00 . A A . 101 LEU H 1 1
6 10057 1 1 101 LEU HA H -13.817 12.966 11.890 1.00 . A A . 101 LEU HA 1 1
6 10058 1 1 101 LEU HB2 H -11.577 13.131 13.003 1.00 . A A . 101 LEU HB2 1 1
6 10059 1 1 101 LEU HB3 H -11.675 11.400 13.316 1.00 . A A . 101 LEU HB3 1 1
6 10060 1 1 101 LEU HD11 H -10.061 13.040 9.980 1.00 . A A . 101 LEU HD11 1 1
6 10061 1 1 101 LEU HD12 H -10.689 13.951 11.352 1.00 . A A . 101 LEU HD12 1 1
6 10062 1 1 101 LEU HD13 H -11.744 13.567 9.992 1.00 . A A . 101 LEU HD13 1 1
6 10063 1 1 101 LEU HD21 H -9.545 11.003 10.526 1.00 . A A . 101 LEU HD21 1 1
6 10064 1 1 101 LEU HD22 H -10.462 9.988 11.639 1.00 . A A . 101 LEU HD22 1 1
6 10065 1 1 101 LEU HD23 H -9.512 11.340 12.257 1.00 . A A . 101 LEU HD23 1 1
6 10066 1 1 101 LEU HG H -12.049 11.414 10.648 1.00 . A A . 101 LEU HG 1 1
6 10067 1 1 101 LEU N N -13.955 12.803 13.943 1.00 . A A . 101 LEU N 1 1
6 10068 1 1 101 LEU O O -14.711 10.690 11.337 1.00 . A A . 101 LEU O 1 1
6 10069 1 1 102 ALA C C -15.973 8.660 13.029 1.00 . A A . 102 ALA C 1 1
6 10070 1 1 102 ALA CA C -14.456 8.639 13.183 1.00 . A A . 102 ALA CA 1 1
6 10071 1 1 102 ALA CB C -14.057 7.786 14.378 1.00 . A A . 102 ALA CB 1 1
6 10072 1 1 102 ALA H H -13.428 10.224 14.136 1.00 . A A . 102 ALA H 1 1
6 10073 1 1 102 ALA HA H -14.020 8.200 12.297 1.00 . A A . 102 ALA HA 1 1
6 10074 1 1 102 ALA HB1 H -14.762 6.975 14.492 1.00 . A A . 102 ALA HB1 1 1
6 10075 1 1 102 ALA HB2 H -13.067 7.385 14.219 1.00 . A A . 102 ALA HB2 1 1
6 10076 1 1 102 ALA HB3 H -14.060 8.394 15.271 1.00 . A A . 102 ALA HB3 1 1
6 10077 1 1 102 ALA N N -13.925 9.989 13.325 1.00 . A A . 102 ALA N 1 1
6 10078 1 1 102 ALA O O -16.529 7.968 12.177 1.00 . A A . 102 ALA O 1 1
6 10079 1 1 103 GLU C C -18.569 9.889 12.403 1.00 . A A . 103 GLU C 1 1
6 10080 1 1 103 GLU CA C -18.090 9.567 13.815 1.00 . A A . 103 GLU CA 1 1
6 10081 1 1 103 GLU CB C -18.573 10.645 14.788 1.00 . A A . 103 GLU CB 1 1
6 10082 1 1 103 GLU CD C -19.990 10.154 16.820 1.00 . A A . 103 GLU CD 1 1
6 10083 1 1 103 GLU CG C -18.591 10.193 16.238 1.00 . A A . 103 GLU CG 1 1
6 10084 1 1 103 GLU H H -16.138 9.986 14.518 1.00 . A A . 103 GLU H 1 1
6 10085 1 1 103 GLU HA H -18.503 8.615 14.114 1.00 . A A . 103 GLU HA 1 1
6 10086 1 1 103 GLU HB2 H -17.923 11.503 14.707 1.00 . A A . 103 GLU HB2 1 1
6 10087 1 1 103 GLU HB3 H -19.576 10.938 14.512 1.00 . A A . 103 GLU HB3 1 1
6 10088 1 1 103 GLU HG2 H -18.165 9.203 16.299 1.00 . A A . 103 GLU HG2 1 1
6 10089 1 1 103 GLU HG3 H -17.993 10.877 16.822 1.00 . A A . 103 GLU HG3 1 1
6 10090 1 1 103 GLU N N -16.637 9.458 13.860 1.00 . A A . 103 GLU N 1 1
6 10091 1 1 103 GLU O O -19.674 9.515 12.009 1.00 . A A . 103 GLU O 1 1
6 10092 1 1 103 GLU OE1 O -20.571 9.051 16.895 1.00 . A A . 103 GLU OE1 1 1
6 10093 1 1 103 GLU OE2 O -20.505 11.227 17.201 1.00 . A A . 103 GLU OE2 1 1
6 10094 1 1 104 VAL C C -18.445 9.734 9.450 1.00 . A A . 104 VAL C 1 1
6 10095 1 1 104 VAL CA C -18.065 10.959 10.275 1.00 . A A . 104 VAL CA 1 1
6 10096 1 1 104 VAL CB C -16.894 11.685 9.588 1.00 . A A . 104 VAL CB 1 1
6 10097 1 1 104 VAL CG1 C -17.285 12.120 8.184 1.00 . A A . 104 VAL CG1 1 1
6 10098 1 1 104 VAL CG2 C -16.445 12.877 10.419 1.00 . A A . 104 VAL CG2 1 1
6 10099 1 1 104 VAL H H -16.862 10.855 12.014 1.00 . A A . 104 VAL H 1 1
6 10100 1 1 104 VAL HA H -18.909 11.633 10.310 1.00 . A A . 104 VAL HA 1 1
6 10101 1 1 104 VAL HB H -16.066 10.996 9.509 1.00 . A A . 104 VAL HB 1 1
6 10102 1 1 104 VAL HG11 H -17.452 11.247 7.570 1.00 . A A . 104 VAL HG11 1 1
6 10103 1 1 104 VAL HG12 H -18.190 12.709 8.228 1.00 . A A . 104 VAL HG12 1 1
6 10104 1 1 104 VAL HG13 H -16.490 12.713 7.756 1.00 . A A . 104 VAL HG13 1 1
6 10105 1 1 104 VAL HG21 H -17.022 12.916 11.331 1.00 . A A . 104 VAL HG21 1 1
6 10106 1 1 104 VAL HG22 H -15.397 12.774 10.660 1.00 . A A . 104 VAL HG22 1 1
6 10107 1 1 104 VAL HG23 H -16.597 13.786 9.857 1.00 . A A . 104 VAL HG23 1 1
6 10108 1 1 104 VAL N N -17.729 10.586 11.644 1.00 . A A . 104 VAL N 1 1
6 10109 1 1 104 VAL O O -19.191 9.837 8.476 1.00 . A A . 104 VAL O 1 1
6 10110 1 1 105 ILE C C -19.711 7.061 9.092 1.00 . A A . 105 ILE C 1 1
6 10111 1 1 105 ILE CA C -18.212 7.332 9.143 1.00 . A A . 105 ILE CA 1 1
6 10112 1 1 105 ILE CB C -17.507 6.135 9.808 1.00 . A A . 105 ILE CB 1 1
6 10113 1 1 105 ILE CD1 C -16.818 5.114 7.581 1.00 . A A . 105 ILE CD1 1 1
6 10114 1 1 105 ILE CG1 C -17.552 4.913 8.889 1.00 . A A . 105 ILE CG1 1 1
6 10115 1 1 105 ILE CG2 C -18.153 5.820 11.149 1.00 . A A . 105 ILE CG2 1 1
6 10116 1 1 105 ILE H H -17.338 8.559 10.629 1.00 . A A . 105 ILE H 1 1
6 10117 1 1 105 ILE HA H -17.839 7.427 8.133 1.00 . A A . 105 ILE HA 1 1
6 10118 1 1 105 ILE HB H -16.478 6.406 9.987 1.00 . A A . 105 ILE HB 1 1
6 10119 1 1 105 ILE HD11 H -16.282 4.211 7.327 1.00 . A A . 105 ILE HD11 1 1
6 10120 1 1 105 ILE HD12 H -17.527 5.345 6.801 1.00 . A A . 105 ILE HD12 1 1
6 10121 1 1 105 ILE HD13 H -16.117 5.930 7.684 1.00 . A A . 105 ILE HD13 1 1
6 10122 1 1 105 ILE HG12 H -17.103 4.073 9.395 1.00 . A A . 105 ILE HG12 1 1
6 10123 1 1 105 ILE HG13 H -18.582 4.682 8.660 1.00 . A A . 105 ILE HG13 1 1
6 10124 1 1 105 ILE HG21 H -18.449 6.740 11.632 1.00 . A A . 105 ILE HG21 1 1
6 10125 1 1 105 ILE HG22 H -19.024 5.201 10.992 1.00 . A A . 105 ILE HG22 1 1
6 10126 1 1 105 ILE HG23 H -17.447 5.296 11.775 1.00 . A A . 105 ILE HG23 1 1
6 10127 1 1 105 ILE N N -17.926 8.577 9.845 1.00 . A A . 105 ILE N 1 1
6 10128 1 1 105 ILE O O -20.207 6.422 8.163 1.00 . A A . 105 ILE O 1 1
6 10129 1 1 106 HIS C C -22.600 8.428 9.342 1.00 . A A . 106 HIS C 1 1
6 10130 1 1 106 HIS CA C -21.875 7.367 10.165 1.00 . A A . 106 HIS CA 1 1
6 10131 1 1 106 HIS CB C -22.349 7.420 11.617 1.00 . A A . 106 HIS CB 1 1
6 10132 1 1 106 HIS CD2 C -24.737 6.456 11.313 1.00 . A A . 106 HIS CD2 1 1
6 10133 1 1 106 HIS CE1 C -25.848 7.998 12.406 1.00 . A A . 106 HIS CE1 1 1
6 10134 1 1 106 HIS CG C -23.838 7.361 11.765 1.00 . A A . 106 HIS CG 1 1
6 10135 1 1 106 HIS H H -19.979 8.055 10.806 1.00 . A A . 106 HIS H 1 1
6 10136 1 1 106 HIS HA H -22.104 6.395 9.756 1.00 . A A . 106 HIS HA 1 1
6 10137 1 1 106 HIS HB2 H -21.930 6.583 12.156 1.00 . A A . 106 HIS HB2 1 1
6 10138 1 1 106 HIS HB3 H -22.006 8.340 12.068 1.00 . A A . 106 HIS HB3 1 1
6 10139 1 1 106 HIS HD1 H -24.197 9.106 12.889 1.00 . A A . 106 HIS HD1 1 1
6 10140 1 1 106 HIS HD2 H -24.520 5.567 10.736 1.00 . A A . 106 HIS HD2 1 1
6 10141 1 1 106 HIS HE1 H -26.652 8.562 12.854 1.00 . A A . 106 HIS HE1 1 1
6 10142 1 1 106 HIS N N -20.430 7.554 10.096 1.00 . A A . 106 HIS N 1 1
6 10143 1 1 106 HIS ND1 N -24.566 8.315 12.444 1.00 . A A . 106 HIS ND1 1 1
6 10144 1 1 106 HIS NE2 N -25.979 6.874 11.725 1.00 . A A . 106 HIS NE2 1 1
6 10145 1 1 106 HIS O O -23.106 8.147 8.255 1.00 . A A . 106 HIS O 1 1
6 10146 1 1 107 HIS C C -22.302 11.596 8.411 1.00 . A A . 107 HIS C 1 1
6 10147 1 1 107 HIS CA C -23.311 10.751 9.182 1.00 . A A . 107 HIS CA 1 1
6 10148 1 1 107 HIS CB C -24.063 11.625 10.186 1.00 . A A . 107 HIS CB 1 1
6 10149 1 1 107 HIS CD2 C -26.613 11.614 10.661 1.00 . A A . 107 HIS CD2 1 1
6 10150 1 1 107 HIS CE1 C -27.314 12.176 8.661 1.00 . A A . 107 HIS CE1 1 1
6 10151 1 1 107 HIS CG C -25.521 11.773 9.877 1.00 . A A . 107 HIS CG 1 1
6 10152 1 1 107 HIS H H -22.226 9.810 10.738 1.00 . A A . 107 HIS H 1 1
6 10153 1 1 107 HIS HA H -24.018 10.330 8.484 1.00 . A A . 107 HIS HA 1 1
6 10154 1 1 107 HIS HB2 H -23.976 11.188 11.170 1.00 . A A . 107 HIS HB2 1 1
6 10155 1 1 107 HIS HB3 H -23.623 12.612 10.196 1.00 . A A . 107 HIS HB3 1 1
6 10156 1 1 107 HIS HD1 H -25.444 12.309 7.841 1.00 . A A . 107 HIS HD1 1 1
6 10157 1 1 107 HIS HD2 H -26.618 11.337 11.706 1.00 . A A . 107 HIS HD2 1 1
6 10158 1 1 107 HIS HE1 H -27.957 12.425 7.830 1.00 . A A . 107 HIS HE1 1 1
6 10159 1 1 107 HIS N N -22.648 9.648 9.868 1.00 . A A . 107 HIS N 1 1
6 10160 1 1 107 HIS ND1 N -25.994 12.124 8.630 1.00 . A A . 107 HIS ND1 1 1
6 10161 1 1 107 HIS NE2 N -27.715 11.870 9.882 1.00 . A A . 107 HIS NE2 1 1
6 10162 1 1 107 HIS O O -21.231 11.925 8.923 1.00 . A A . 107 HIS O 1 1
6 10163 1 1 108 HIS C C -22.463 13.107 5.019 1.00 . A A . 108 HIS C 1 1
6 10164 1 1 108 HIS CA C -21.775 12.750 6.333 1.00 . A A . 108 HIS CA 1 1
6 10165 1 1 108 HIS CB C -20.471 12.003 6.053 1.00 . A A . 108 HIS CB 1 1
6 10166 1 1 108 HIS CD2 C -20.995 10.422 4.064 1.00 . A A . 108 HIS CD2 1 1
6 10167 1 1 108 HIS CE1 C -20.768 8.508 5.108 1.00 . A A . 108 HIS CE1 1 1
6 10168 1 1 108 HIS CG C -20.669 10.695 5.349 1.00 . A A . 108 HIS CG 1 1
6 10169 1 1 108 HIS H H -23.516 11.651 6.823 1.00 . A A . 108 HIS H 1 1
6 10170 1 1 108 HIS HA H -21.550 13.662 6.865 1.00 . A A . 108 HIS HA 1 1
6 10171 1 1 108 HIS HB2 H -19.836 12.619 5.434 1.00 . A A . 108 HIS HB2 1 1
6 10172 1 1 108 HIS HB3 H -19.969 11.804 6.989 1.00 . A A . 108 HIS HB3 1 1
6 10173 1 1 108 HIS HD1 H -20.302 9.338 6.918 1.00 . A A . 108 HIS HD1 1 1
6 10174 1 1 108 HIS HD2 H -21.177 11.145 3.281 1.00 . A A . 108 HIS HD2 1 1
6 10175 1 1 108 HIS HE1 H -20.735 7.449 5.316 1.00 . A A . 108 HIS HE1 1 1
6 10176 1 1 108 HIS N N -22.650 11.944 7.176 1.00 . A A . 108 HIS N 1 1
6 10177 1 1 108 HIS ND1 N -20.535 9.475 5.977 1.00 . A A . 108 HIS ND1 1 1
6 10178 1 1 108 HIS NE2 N -21.050 9.056 3.939 1.00 . A A . 108 HIS NE2 1 1
6 10179 1 1 108 HIS O O -23.240 12.318 4.479 1.00 . A A . 108 HIS O 1 1
6 10180 1 1 109 HIS C C -21.839 14.466 2.079 1.00 . A A . 109 HIS C 1 1
6 10181 1 1 109 HIS CA C -22.763 14.760 3.257 1.00 . A A . 109 HIS CA 1 1
6 10182 1 1 109 HIS CB C -23.057 16.259 3.328 1.00 . A A . 109 HIS CB 1 1
6 10183 1 1 109 HIS CD2 C -20.780 17.469 3.043 1.00 . A A . 109 HIS CD2 1 1
6 10184 1 1 109 HIS CE1 C -20.593 18.280 5.071 1.00 . A A . 109 HIS CE1 1 1
6 10185 1 1 109 HIS CG C -21.875 17.081 3.739 1.00 . A A . 109 HIS CG 1 1
6 10186 1 1 109 HIS H H -21.545 14.882 4.984 1.00 . A A . 109 HIS H 1 1
6 10187 1 1 109 HIS HA H -23.691 14.227 3.112 1.00 . A A . 109 HIS HA 1 1
6 10188 1 1 109 HIS HB2 H -23.378 16.602 2.356 1.00 . A A . 109 HIS HB2 1 1
6 10189 1 1 109 HIS HB3 H -23.847 16.430 4.045 1.00 . A A . 109 HIS HB3 1 1
6 10190 1 1 109 HIS HD1 H -22.359 17.499 5.747 1.00 . A A . 109 HIS HD1 1 1
6 10191 1 1 109 HIS HD2 H -20.561 17.236 2.010 1.00 . A A . 109 HIS HD2 1 1
6 10192 1 1 109 HIS HE1 H -20.215 18.799 5.939 1.00 . A A . 109 HIS HE1 1 1
6 10193 1 1 109 HIS N N -22.172 14.299 4.508 1.00 . A A . 109 HIS N 1 1
6 10194 1 1 109 HIS ND1 N -21.726 17.605 5.006 1.00 . A A . 109 HIS ND1 1 1
6 10195 1 1 109 HIS NE2 N -19.999 18.212 3.893 1.00 . A A . 109 HIS NE2 1 1
6 10196 1 1 109 HIS O O -20.635 14.715 2.144 1.00 . A A . 109 HIS O 1 1
6 10197 1 1 110 HIS C C -22.162 14.367 -1.403 1.00 . A A . 110 HIS C 1 1
6 10198 1 1 110 HIS CA C -21.638 13.605 -0.190 1.00 . A A . 110 HIS CA 1 1
6 10199 1 1 110 HIS CB C -21.688 12.101 -0.457 1.00 . A A . 110 HIS CB 1 1
6 10200 1 1 110 HIS CD2 C -19.465 11.945 -1.785 1.00 . A A . 110 HIS CD2 1 1
6 10201 1 1 110 HIS CE1 C -18.683 10.105 -0.886 1.00 . A A . 110 HIS CE1 1 1
6 10202 1 1 110 HIS CG C -20.370 11.522 -0.872 1.00 . A A . 110 HIS CG 1 1
6 10203 1 1 110 HIS H H -23.375 13.758 1.012 1.00 . A A . 110 HIS H 1 1
6 10204 1 1 110 HIS HA H -20.614 13.896 -0.012 1.00 . A A . 110 HIS HA 1 1
6 10205 1 1 110 HIS HB2 H -22.005 11.592 0.441 1.00 . A A . 110 HIS HB2 1 1
6 10206 1 1 110 HIS HB3 H -22.400 11.905 -1.246 1.00 . A A . 110 HIS HB3 1 1
6 10207 1 1 110 HIS HD1 H -20.275 9.820 0.367 1.00 . A A . 110 HIS HD1 1 1
6 10208 1 1 110 HIS HD2 H -19.545 12.826 -2.406 1.00 . A A . 110 HIS HD2 1 1
6 10209 1 1 110 HIS HE1 H -18.047 9.263 -0.657 1.00 . A A . 110 HIS HE1 1 1
6 10210 1 1 110 HIS N N -22.411 13.933 1.003 1.00 . A A . 110 HIS N 1 1
6 10211 1 1 110 HIS ND1 N -19.851 10.366 -0.327 1.00 . A A . 110 HIS ND1 1 1
6 10212 1 1 110 HIS NE2 N -18.426 11.048 -1.775 1.00 . A A . 110 HIS NE2 1 1
6 10213 1 1 110 HIS O O -23.134 13.954 -2.036 1.00 . A A . 110 HIS O 1 1
6 10214 1 1 111 HIS C C -20.768 16.443 -3.858 1.00 . A A . 111 HIS C 1 1
6 10215 1 1 111 HIS CA C -21.913 16.303 -2.859 1.00 . A A . 111 HIS CA 1 1
6 10216 1 1 111 HIS CB C -22.363 17.685 -2.384 1.00 . A A . 111 HIS CB 1 1
6 10217 1 1 111 HIS CD2 C -24.700 18.707 -2.857 1.00 . A A . 111 HIS CD2 1 1
6 10218 1 1 111 HIS CE1 C -24.493 18.991 -5.022 1.00 . A A . 111 HIS CE1 1 1
6 10219 1 1 111 HIS CG C -23.468 18.270 -3.209 1.00 . A A . 111 HIS CG 1 1
6 10220 1 1 111 HIS H H -20.745 15.760 -1.179 1.00 . A A . 111 HIS H 1 1
6 10221 1 1 111 HIS HA H -22.741 15.811 -3.346 1.00 . A A . 111 HIS HA 1 1
6 10222 1 1 111 HIS HB2 H -22.714 17.611 -1.366 1.00 . A A . 111 HIS HB2 1 1
6 10223 1 1 111 HIS HB3 H -21.523 18.363 -2.423 1.00 . A A . 111 HIS HB3 1 1
6 10224 1 1 111 HIS HD1 H -22.592 18.241 -5.126 1.00 . A A . 111 HIS HD1 1 1
6 10225 1 1 111 HIS HD2 H -25.120 18.708 -1.861 1.00 . A A . 111 HIS HD2 1 1
6 10226 1 1 111 HIS HE1 H -24.703 19.250 -6.049 1.00 . A A . 111 HIS HE1 1 1
6 10227 1 1 111 HIS N N -21.512 15.482 -1.721 1.00 . A A . 111 HIS N 1 1
6 10228 1 1 111 HIS ND1 N -23.370 18.461 -4.572 1.00 . A A . 111 HIS ND1 1 1
6 10229 1 1 111 HIS NE2 N -25.317 19.150 -4.001 1.00 . A A . 111 HIS NE2 1 1
6 10230 1 1 111 HIS O O -19.598 16.306 -3.498 1.00 . A A . 111 HIS O 1 1
7 10231 1 1 1 MET C C 1.137 2.220 -1.797 1.00 . A A . 1 MET C 1 1
7 10232 1 1 1 MET CA C 0.440 0.865 -1.745 1.00 . A A . 1 MET CA 1 1
7 10233 1 1 1 MET CB C 1.419 -0.241 -2.144 1.00 . A A . 1 MET CB 1 1
7 10234 1 1 1 MET CE C 1.416 -3.577 0.311 1.00 . A A . 1 MET CE 1 1
7 10235 1 1 1 MET CG C 1.796 -1.163 -0.995 1.00 . A A . 1 MET CG 1 1
7 10236 1 1 1 MET H1 H -0.598 0.829 -3.589 1.00 . A A . 1 MET H1 1 1
7 10237 1 1 1 MET HA H 0.101 0.686 -0.735 1.00 . A A . 1 MET HA 1 1
7 10238 1 1 1 MET HB2 H 0.970 -0.838 -2.924 1.00 . A A . 1 MET HB2 1 1
7 10239 1 1 1 MET HB3 H 2.322 0.213 -2.523 1.00 . A A . 1 MET HB3 1 1
7 10240 1 1 1 MET HE1 H 0.398 -3.776 0.611 1.00 . A A . 1 MET HE1 1 1
7 10241 1 1 1 MET HE2 H 1.982 -4.497 0.325 1.00 . A A . 1 MET HE2 1 1
7 10242 1 1 1 MET HE3 H 1.861 -2.870 0.996 1.00 . A A . 1 MET HE3 1 1
7 10243 1 1 1 MET HG2 H 2.854 -1.066 -0.805 1.00 . A A . 1 MET HG2 1 1
7 10244 1 1 1 MET HG3 H 1.245 -0.862 -0.116 1.00 . A A . 1 MET HG3 1 1
7 10245 1 1 1 MET N N -0.728 0.847 -2.618 1.00 . A A . 1 MET N 1 1
7 10246 1 1 1 MET O O 0.605 3.182 -2.351 1.00 . A A . 1 MET O 1 1
7 10247 1 1 1 MET SD S 1.429 -2.893 -1.344 1.00 . A A . 1 MET SD 1 1
7 10248 1 1 2 SER C C 2.389 4.593 -0.362 1.00 . A A . 2 SER C 1 1
7 10249 1 1 2 SER CA C 3.099 3.529 -1.193 1.00 . A A . 2 SER CA 1 1
7 10250 1 1 2 SER CB C 3.322 4.042 -2.617 1.00 . A A . 2 SER CB 1 1
7 10251 1 1 2 SER H H 2.702 1.488 -0.791 1.00 . A A . 2 SER H 1 1
7 10252 1 1 2 SER HA H 4.057 3.317 -0.742 1.00 . A A . 2 SER HA 1 1
7 10253 1 1 2 SER HB2 H 2.607 4.821 -2.832 1.00 . A A . 2 SER HB2 1 1
7 10254 1 1 2 SER HB3 H 4.324 4.439 -2.700 1.00 . A A . 2 SER HB3 1 1
7 10255 1 1 2 SER HG H 2.841 3.368 -4.392 1.00 . A A . 2 SER HG 1 1
7 10256 1 1 2 SER N N 2.331 2.290 -1.216 1.00 . A A . 2 SER N 1 1
7 10257 1 1 2 SER O O 1.320 5.077 -0.735 1.00 . A A . 2 SER O 1 1
7 10258 1 1 2 SER OG O 3.162 3.001 -3.565 1.00 . A A . 2 SER OG 1 1
7 10259 1 1 3 VAL C C 2.133 7.255 0.899 1.00 . A A . 3 VAL C 1 1
7 10260 1 1 3 VAL CA C 2.417 5.960 1.652 1.00 . A A . 3 VAL CA 1 1
7 10261 1 1 3 VAL CB C 3.352 6.263 2.838 1.00 . A A . 3 VAL CB 1 1
7 10262 1 1 3 VAL CG1 C 2.784 7.385 3.693 1.00 . A A . 3 VAL CG1 1 1
7 10263 1 1 3 VAL CG2 C 3.580 5.010 3.670 1.00 . A A . 3 VAL CG2 1 1
7 10264 1 1 3 VAL H H 3.841 4.531 1.011 1.00 . A A . 3 VAL H 1 1
7 10265 1 1 3 VAL HA H 1.488 5.571 2.043 1.00 . A A . 3 VAL HA 1 1
7 10266 1 1 3 VAL HB H 4.305 6.587 2.445 1.00 . A A . 3 VAL HB 1 1
7 10267 1 1 3 VAL HG11 H 1.808 7.100 4.058 1.00 . A A . 3 VAL HG11 1 1
7 10268 1 1 3 VAL HG12 H 3.442 7.570 4.529 1.00 . A A . 3 VAL HG12 1 1
7 10269 1 1 3 VAL HG13 H 2.697 8.282 3.098 1.00 . A A . 3 VAL HG13 1 1
7 10270 1 1 3 VAL HG21 H 2.627 4.603 3.974 1.00 . A A . 3 VAL HG21 1 1
7 10271 1 1 3 VAL HG22 H 4.112 4.278 3.081 1.00 . A A . 3 VAL HG22 1 1
7 10272 1 1 3 VAL HG23 H 4.162 5.259 4.545 1.00 . A A . 3 VAL HG23 1 1
7 10273 1 1 3 VAL N N 2.990 4.953 0.767 1.00 . A A . 3 VAL N 1 1
7 10274 1 1 3 VAL O O 1.157 7.947 1.183 1.00 . A A . 3 VAL O 1 1
7 10275 1 1 4 GLU C C 1.532 8.750 -1.651 1.00 . A A . 4 GLU C 1 1
7 10276 1 1 4 GLU CA C 2.835 8.787 -0.857 1.00 . A A . 4 GLU CA 1 1
7 10277 1 1 4 GLU CB C 4.021 8.960 -1.808 1.00 . A A . 4 GLU CB 1 1
7 10278 1 1 4 GLU CD C 5.939 8.088 -0.415 1.00 . A A . 4 GLU CD 1 1
7 10279 1 1 4 GLU CG C 5.324 9.293 -1.101 1.00 . A A . 4 GLU CG 1 1
7 10280 1 1 4 GLU H H 3.753 6.982 -0.242 1.00 . A A . 4 GLU H 1 1
7 10281 1 1 4 GLU HA H 2.804 9.626 -0.178 1.00 . A A . 4 GLU HA 1 1
7 10282 1 1 4 GLU HB2 H 4.159 8.044 -2.362 1.00 . A A . 4 GLU HB2 1 1
7 10283 1 1 4 GLU HB3 H 3.798 9.758 -2.500 1.00 . A A . 4 GLU HB3 1 1
7 10284 1 1 4 GLU HG2 H 6.027 9.671 -1.828 1.00 . A A . 4 GLU HG2 1 1
7 10285 1 1 4 GLU HG3 H 5.132 10.053 -0.358 1.00 . A A . 4 GLU HG3 1 1
7 10286 1 1 4 GLU N N 2.994 7.575 -0.063 1.00 . A A . 4 GLU N 1 1
7 10287 1 1 4 GLU O O 0.843 9.762 -1.783 1.00 . A A . 4 GLU O 1 1
7 10288 1 1 4 GLU OE1 O 5.751 6.960 -0.917 1.00 . A A . 4 GLU OE1 1 1
7 10289 1 1 4 GLU OE2 O 6.609 8.274 0.622 1.00 . A A . 4 GLU OE2 1 1
7 10290 1 1 5 THR C C -1.256 7.561 -2.092 1.00 . A A . 5 THR C 1 1
7 10291 1 1 5 THR CA C -0.015 7.406 -2.964 1.00 . A A . 5 THR CA 1 1
7 10292 1 1 5 THR CB C -0.054 6.028 -3.651 1.00 . A A . 5 THR CB 1 1
7 10293 1 1 5 THR CG2 C -1.219 5.941 -4.624 1.00 . A A . 5 THR CG2 1 1
7 10294 1 1 5 THR H H 1.793 6.807 -2.040 1.00 . A A . 5 THR H 1 1
7 10295 1 1 5 THR HA H -0.028 8.168 -3.730 1.00 . A A . 5 THR HA 1 1
7 10296 1 1 5 THR HB H -0.179 5.268 -2.893 1.00 . A A . 5 THR HB 1 1
7 10297 1 1 5 THR HG1 H 1.535 6.631 -4.653 1.00 . A A . 5 THR HG1 1 1
7 10298 1 1 5 THR HG21 H -1.248 6.833 -5.233 1.00 . A A . 5 THR HG21 1 1
7 10299 1 1 5 THR HG22 H -2.143 5.852 -4.072 1.00 . A A . 5 THR HG22 1 1
7 10300 1 1 5 THR HG23 H -1.094 5.077 -5.258 1.00 . A A . 5 THR HG23 1 1
7 10301 1 1 5 THR N N 1.202 7.576 -2.180 1.00 . A A . 5 THR N 1 1
7 10302 1 1 5 THR O O -2.371 7.690 -2.599 1.00 . A A . 5 THR O 1 1
7 10303 1 1 5 THR OG1 O 1.175 5.794 -4.348 1.00 . A A . 5 THR OG1 1 1
7 10304 1 1 6 ILE C C -2.488 9.159 0.410 1.00 . A A . 6 ILE C 1 1
7 10305 1 1 6 ILE CA C -2.159 7.690 0.164 1.00 . A A . 6 ILE CA 1 1
7 10306 1 1 6 ILE CB C -1.840 7.015 1.510 1.00 . A A . 6 ILE CB 1 1
7 10307 1 1 6 ILE CD1 C -1.631 4.760 0.347 1.00 . A A . 6 ILE CD1 1 1
7 10308 1 1 6 ILE CG1 C -0.994 5.759 1.288 1.00 . A A . 6 ILE CG1 1 1
7 10309 1 1 6 ILE CG2 C -3.125 6.671 2.248 1.00 . A A . 6 ILE CG2 1 1
7 10310 1 1 6 ILE H H -0.145 7.443 -0.435 1.00 . A A . 6 ILE H 1 1
7 10311 1 1 6 ILE HA H -3.025 7.205 -0.263 1.00 . A A . 6 ILE HA 1 1
7 10312 1 1 6 ILE HB H -1.282 7.713 2.115 1.00 . A A . 6 ILE HB 1 1
7 10313 1 1 6 ILE HD11 H -0.947 3.943 0.172 1.00 . A A . 6 ILE HD11 1 1
7 10314 1 1 6 ILE HD12 H -2.542 4.382 0.785 1.00 . A A . 6 ILE HD12 1 1
7 10315 1 1 6 ILE HD13 H -1.858 5.245 -0.592 1.00 . A A . 6 ILE HD13 1 1
7 10316 1 1 6 ILE HG12 H -0.041 6.044 0.873 1.00 . A A . 6 ILE HG12 1 1
7 10317 1 1 6 ILE HG13 H -0.837 5.268 2.237 1.00 . A A . 6 ILE HG13 1 1
7 10318 1 1 6 ILE HG21 H -3.035 6.963 3.284 1.00 . A A . 6 ILE HG21 1 1
7 10319 1 1 6 ILE HG22 H -3.951 7.199 1.797 1.00 . A A . 6 ILE HG22 1 1
7 10320 1 1 6 ILE HG23 H -3.301 5.607 2.189 1.00 . A A . 6 ILE HG23 1 1
7 10321 1 1 6 ILE N N -1.056 7.549 -0.778 1.00 . A A . 6 ILE N 1 1
7 10322 1 1 6 ILE O O -3.627 9.589 0.229 1.00 . A A . 6 ILE O 1 1
7 10323 1 1 7 ILE C C -2.188 12.074 -0.144 1.00 . A A . 7 ILE C 1 1
7 10324 1 1 7 ILE CA C -1.664 11.345 1.089 1.00 . A A . 7 ILE CA 1 1
7 10325 1 1 7 ILE CB C -0.348 12.005 1.541 1.00 . A A . 7 ILE CB 1 1
7 10326 1 1 7 ILE CD1 C -0.900 11.798 4.017 1.00 . A A . 7 ILE CD1 1 1
7 10327 1 1 7 ILE CG1 C 0.075 11.466 2.909 1.00 . A A . 7 ILE CG1 1 1
7 10328 1 1 7 ILE CG2 C -0.502 13.518 1.586 1.00 . A A . 7 ILE CG2 1 1
7 10329 1 1 7 ILE H H -0.597 9.522 0.947 1.00 . A A . 7 ILE H 1 1
7 10330 1 1 7 ILE HA H -2.385 11.444 1.887 1.00 . A A . 7 ILE HA 1 1
7 10331 1 1 7 ILE HB H 0.416 11.767 0.816 1.00 . A A . 7 ILE HB 1 1
7 10332 1 1 7 ILE HD11 H -1.126 12.854 3.994 1.00 . A A . 7 ILE HD11 1 1
7 10333 1 1 7 ILE HD12 H -1.809 11.232 3.879 1.00 . A A . 7 ILE HD12 1 1
7 10334 1 1 7 ILE HD13 H -0.460 11.545 4.971 1.00 . A A . 7 ILE HD13 1 1
7 10335 1 1 7 ILE HG12 H 0.162 10.392 2.855 1.00 . A A . 7 ILE HG12 1 1
7 10336 1 1 7 ILE HG13 H 1.034 11.888 3.173 1.00 . A A . 7 ILE HG13 1 1
7 10337 1 1 7 ILE HG21 H -1.449 13.769 2.042 1.00 . A A . 7 ILE HG21 1 1
7 10338 1 1 7 ILE HG22 H 0.301 13.944 2.168 1.00 . A A . 7 ILE HG22 1 1
7 10339 1 1 7 ILE HG23 H -0.470 13.913 0.582 1.00 . A A . 7 ILE HG23 1 1
7 10340 1 1 7 ILE N N -1.482 9.923 0.821 1.00 . A A . 7 ILE N 1 1
7 10341 1 1 7 ILE O O -2.948 13.034 -0.031 1.00 . A A . 7 ILE O 1 1
7 10342 1 1 8 GLU C C -3.718 12.427 -2.586 1.00 . A A . 8 GLU C 1 1
7 10343 1 1 8 GLU CA C -2.207 12.216 -2.573 1.00 . A A . 8 GLU CA 1 1
7 10344 1 1 8 GLU CB C -1.792 11.341 -3.758 1.00 . A A . 8 GLU CB 1 1
7 10345 1 1 8 GLU CD C -2.703 12.711 -5.676 1.00 . A A . 8 GLU CD 1 1
7 10346 1 1 8 GLU CG C -1.467 12.132 -5.014 1.00 . A A . 8 GLU CG 1 1
7 10347 1 1 8 GLU H H -1.170 10.839 -1.344 1.00 . A A . 8 GLU H 1 1
7 10348 1 1 8 GLU HA H -1.721 13.177 -2.660 1.00 . A A . 8 GLU HA 1 1
7 10349 1 1 8 GLU HB2 H -0.919 10.770 -3.481 1.00 . A A . 8 GLU HB2 1 1
7 10350 1 1 8 GLU HB3 H -2.599 10.660 -3.986 1.00 . A A . 8 GLU HB3 1 1
7 10351 1 1 8 GLU HG2 H -0.805 12.944 -4.752 1.00 . A A . 8 GLU HG2 1 1
7 10352 1 1 8 GLU HG3 H -0.973 11.479 -5.718 1.00 . A A . 8 GLU HG3 1 1
7 10353 1 1 8 GLU N N -1.777 11.608 -1.319 1.00 . A A . 8 GLU N 1 1
7 10354 1 1 8 GLU O O -4.203 13.501 -2.942 1.00 . A A . 8 GLU O 1 1
7 10355 1 1 8 GLU OE1 O -3.746 12.024 -5.686 1.00 . A A . 8 GLU OE1 1 1
7 10356 1 1 8 GLU OE2 O -2.628 13.849 -6.183 1.00 . A A . 8 GLU OE2 1 1
7 10357 1 1 9 ARG C C -6.385 12.479 -1.127 1.00 . A A . 9 ARG C 1 1
7 10358 1 1 9 ARG CA C -5.912 11.463 -2.164 1.00 . A A . 9 ARG CA 1 1
7 10359 1 1 9 ARG CB C -6.504 10.087 -1.852 1.00 . A A . 9 ARG CB 1 1
7 10360 1 1 9 ARG CD C -7.213 7.833 -2.706 1.00 . A A . 9 ARG CD 1 1
7 10361 1 1 9 ARG CG C -6.664 9.202 -3.077 1.00 . A A . 9 ARG CG 1 1
7 10362 1 1 9 ARG CZ C -9.607 8.284 -2.371 1.00 . A A . 9 ARG CZ 1 1
7 10363 1 1 9 ARG H H -4.012 10.563 -1.923 1.00 . A A . 9 ARG H 1 1
7 10364 1 1 9 ARG HA H -6.251 11.778 -3.139 1.00 . A A . 9 ARG HA 1 1
7 10365 1 1 9 ARG HB2 H -5.857 9.581 -1.151 1.00 . A A . 9 ARG HB2 1 1
7 10366 1 1 9 ARG HB3 H -7.476 10.220 -1.401 1.00 . A A . 9 ARG HB3 1 1
7 10367 1 1 9 ARG HD2 H -7.447 7.296 -3.614 1.00 . A A . 9 ARG HD2 1 1
7 10368 1 1 9 ARG HD3 H -6.458 7.294 -2.154 1.00 . A A . 9 ARG HD3 1 1
7 10369 1 1 9 ARG HE H -8.341 7.722 -0.936 1.00 . A A . 9 ARG HE 1 1
7 10370 1 1 9 ARG HG2 H -7.346 9.676 -3.766 1.00 . A A . 9 ARG HG2 1 1
7 10371 1 1 9 ARG HG3 H -5.700 9.078 -3.548 1.00 . A A . 9 ARG HG3 1 1
7 10372 1 1 9 ARG HH11 H -8.955 8.522 -4.268 1.00 . A A . 9 ARG HH11 1 1
7 10373 1 1 9 ARG HH12 H -10.640 8.836 -4.018 1.00 . A A . 9 ARG HH12 1 1
7 10374 1 1 9 ARG HH21 H -10.558 8.133 -0.594 1.00 . A A . 9 ARG HH21 1 1
7 10375 1 1 9 ARG HH22 H -11.551 8.615 -1.927 1.00 . A A . 9 ARG HH22 1 1
7 10376 1 1 9 ARG N N -4.457 11.393 -2.196 1.00 . A A . 9 ARG N 1 1
7 10377 1 1 9 ARG NE N -8.420 7.930 -1.890 1.00 . A A . 9 ARG NE 1 1
7 10378 1 1 9 ARG NH1 N -9.745 8.571 -3.658 1.00 . A A . 9 ARG NH1 1 1
7 10379 1 1 9 ARG NH2 N -10.658 8.349 -1.564 1.00 . A A . 9 ARG NH2 1 1
7 10380 1 1 9 ARG O O -7.422 13.119 -1.300 1.00 . A A . 9 ARG O 1 1
7 10381 1 1 10 ILE C C -5.789 14.999 0.548 1.00 . A A . 10 ILE C 1 1
7 10382 1 1 10 ILE CA C -5.959 13.556 1.012 1.00 . A A . 10 ILE CA 1 1
7 10383 1 1 10 ILE CB C -5.092 13.326 2.264 1.00 . A A . 10 ILE CB 1 1
7 10384 1 1 10 ILE CD1 C -4.406 11.542 3.945 1.00 . A A . 10 ILE CD1 1 1
7 10385 1 1 10 ILE CG1 C -5.388 11.952 2.870 1.00 . A A . 10 ILE CG1 1 1
7 10386 1 1 10 ILE CG2 C -5.337 14.425 3.287 1.00 . A A . 10 ILE CG2 1 1
7 10387 1 1 10 ILE H H -4.804 12.080 0.029 1.00 . A A . 10 ILE H 1 1
7 10388 1 1 10 ILE HA H -6.993 13.395 1.279 1.00 . A A . 10 ILE HA 1 1
7 10389 1 1 10 ILE HB H -4.055 13.365 1.969 1.00 . A A . 10 ILE HB 1 1
7 10390 1 1 10 ILE HD11 H -3.860 10.669 3.620 1.00 . A A . 10 ILE HD11 1 1
7 10391 1 1 10 ILE HD12 H -3.716 12.351 4.131 1.00 . A A . 10 ILE HD12 1 1
7 10392 1 1 10 ILE HD13 H -4.943 11.311 4.854 1.00 . A A . 10 ILE HD13 1 1
7 10393 1 1 10 ILE HG12 H -6.373 11.964 3.308 1.00 . A A . 10 ILE HG12 1 1
7 10394 1 1 10 ILE HG13 H -5.355 11.208 2.088 1.00 . A A . 10 ILE HG13 1 1
7 10395 1 1 10 ILE HG21 H -5.494 13.984 4.260 1.00 . A A . 10 ILE HG21 1 1
7 10396 1 1 10 ILE HG22 H -4.478 15.079 3.324 1.00 . A A . 10 ILE HG22 1 1
7 10397 1 1 10 ILE HG23 H -6.210 14.993 3.003 1.00 . A A . 10 ILE HG23 1 1
7 10398 1 1 10 ILE N N -5.618 12.619 -0.051 1.00 . A A . 10 ILE N 1 1
7 10399 1 1 10 ILE O O -6.725 15.796 0.607 1.00 . A A . 10 ILE O 1 1
7 10400 1 1 11 LYS C C -5.145 17.016 -1.612 1.00 . A A . 11 LYS C 1 1
7 10401 1 1 11 LYS CA C -4.294 16.674 -0.394 1.00 . A A . 11 LYS CA 1 1
7 10402 1 1 11 LYS CB C -2.809 16.800 -0.743 1.00 . A A . 11 LYS CB 1 1
7 10403 1 1 11 LYS CD C -0.426 16.412 -0.050 1.00 . A A . 11 LYS CD 1 1
7 10404 1 1 11 LYS CE C -0.124 17.902 -0.105 1.00 . A A . 11 LYS CE 1 1
7 10405 1 1 11 LYS CG C -1.888 16.152 0.276 1.00 . A A . 11 LYS CG 1 1
7 10406 1 1 11 LYS H H -3.882 14.648 0.062 1.00 . A A . 11 LYS H 1 1
7 10407 1 1 11 LYS HA H -4.529 17.366 0.400 1.00 . A A . 11 LYS HA 1 1
7 10408 1 1 11 LYS HB2 H -2.636 16.334 -1.701 1.00 . A A . 11 LYS HB2 1 1
7 10409 1 1 11 LYS HB3 H -2.556 17.849 -0.810 1.00 . A A . 11 LYS HB3 1 1
7 10410 1 1 11 LYS HD2 H 0.190 15.959 0.713 1.00 . A A . 11 LYS HD2 1 1
7 10411 1 1 11 LYS HD3 H -0.197 15.971 -1.009 1.00 . A A . 11 LYS HD3 1 1
7 10412 1 1 11 LYS HE2 H -0.982 18.444 0.261 1.00 . A A . 11 LYS HE2 1 1
7 10413 1 1 11 LYS HE3 H 0.727 18.106 0.528 1.00 . A A . 11 LYS HE3 1 1
7 10414 1 1 11 LYS HG2 H -2.105 16.557 1.253 1.00 . A A . 11 LYS HG2 1 1
7 10415 1 1 11 LYS HG3 H -2.063 15.086 0.279 1.00 . A A . 11 LYS HG3 1 1
7 10416 1 1 11 LYS HZ1 H -0.072 17.612 -2.173 1.00 . A A . 11 LYS HZ1 1 1
7 10417 1 1 11 LYS HZ2 H 1.197 18.562 -1.582 1.00 . A A . 11 LYS HZ2 1 1
7 10418 1 1 11 LYS HZ3 H -0.358 19.214 -1.713 1.00 . A A . 11 LYS HZ3 1 1
7 10419 1 1 11 LYS N N -4.588 15.328 0.084 1.00 . A A . 11 LYS N 1 1
7 10420 1 1 11 LYS NZ N 0.182 18.354 -1.490 1.00 . A A . 11 LYS NZ 1 1
7 10421 1 1 11 LYS O O -5.718 18.102 -1.696 1.00 . A A . 11 LYS O 1 1
7 10422 1 1 12 ALA C C -7.428 16.725 -3.435 1.00 . A A . 12 ALA C 1 1
7 10423 1 1 12 ALA CA C -6.006 16.284 -3.767 1.00 . A A . 12 ALA CA 1 1
7 10424 1 1 12 ALA CB C -6.027 15.012 -4.601 1.00 . A A . 12 ALA CB 1 1
7 10425 1 1 12 ALA H H -4.743 15.237 -2.431 1.00 . A A . 12 ALA H 1 1
7 10426 1 1 12 ALA HA H -5.527 17.059 -4.349 1.00 . A A . 12 ALA HA 1 1
7 10427 1 1 12 ALA HB1 H -6.599 14.254 -4.085 1.00 . A A . 12 ALA HB1 1 1
7 10428 1 1 12 ALA HB2 H -6.481 15.216 -5.559 1.00 . A A . 12 ALA HB2 1 1
7 10429 1 1 12 ALA HB3 H -5.016 14.662 -4.748 1.00 . A A . 12 ALA HB3 1 1
7 10430 1 1 12 ALA N N -5.223 16.082 -2.555 1.00 . A A . 12 ALA N 1 1
7 10431 1 1 12 ALA O O -7.983 17.608 -4.089 1.00 . A A . 12 ALA O 1 1
7 10432 1 1 13 ARG C C -9.384 17.679 -1.124 1.00 . A A . 13 ARG C 1 1
7 10433 1 1 13 ARG CA C -9.370 16.430 -1.999 1.00 . A A . 13 ARG CA 1 1
7 10434 1 1 13 ARG CB C -9.990 15.255 -1.240 1.00 . A A . 13 ARG CB 1 1
7 10435 1 1 13 ARG CD C -12.371 15.783 -1.847 1.00 . A A . 13 ARG CD 1 1
7 10436 1 1 13 ARG CG C -11.387 15.539 -0.714 1.00 . A A . 13 ARG CG 1 1
7 10437 1 1 13 ARG CZ C -13.679 13.701 -1.839 1.00 . A A . 13 ARG CZ 1 1
7 10438 1 1 13 ARG H H -7.519 15.407 -1.934 1.00 . A A . 13 ARG H 1 1
7 10439 1 1 13 ARG HA H -9.954 16.621 -2.888 1.00 . A A . 13 ARG HA 1 1
7 10440 1 1 13 ARG HB2 H -10.046 14.403 -1.902 1.00 . A A . 13 ARG HB2 1 1
7 10441 1 1 13 ARG HB3 H -9.356 15.009 -0.402 1.00 . A A . 13 ARG HB3 1 1
7 10442 1 1 13 ARG HD2 H -12.614 16.835 -1.875 1.00 . A A . 13 ARG HD2 1 1
7 10443 1 1 13 ARG HD3 H -11.905 15.496 -2.778 1.00 . A A . 13 ARG HD3 1 1
7 10444 1 1 13 ARG HE H -14.413 15.510 -1.430 1.00 . A A . 13 ARG HE 1 1
7 10445 1 1 13 ARG HG2 H -11.724 14.691 -0.136 1.00 . A A . 13 ARG HG2 1 1
7 10446 1 1 13 ARG HG3 H -11.353 16.415 -0.083 1.00 . A A . 13 ARG HG3 1 1
7 10447 1 1 13 ARG HH11 H -11.725 13.477 -2.303 1.00 . A A . 13 ARG HH11 1 1
7 10448 1 1 13 ARG HH12 H -12.658 12.017 -2.294 1.00 . A A . 13 ARG HH12 1 1
7 10449 1 1 13 ARG HH21 H -15.652 13.595 -1.414 1.00 . A A . 13 ARG HH21 1 1
7 10450 1 1 13 ARG HH22 H -14.892 12.085 -1.789 1.00 . A A . 13 ARG HH22 1 1
7 10451 1 1 13 ARG N N -8.012 16.103 -2.417 1.00 . A A . 13 ARG N 1 1
7 10452 1 1 13 ARG NE N -13.603 15.018 -1.677 1.00 . A A . 13 ARG NE 1 1
7 10453 1 1 13 ARG NH1 N -12.599 13.008 -2.173 1.00 . A A . 13 ARG NH1 1 1
7 10454 1 1 13 ARG NH2 N -14.836 13.076 -1.667 1.00 . A A . 13 ARG NH2 1 1
7 10455 1 1 13 ARG O O -10.289 18.509 -1.221 1.00 . A A . 13 ARG O 1 1
7 10456 1 1 14 VAL C C -8.311 20.263 -0.155 1.00 . A A . 14 VAL C 1 1
7 10457 1 1 14 VAL CA C -8.271 18.954 0.626 1.00 . A A . 14 VAL CA 1 1
7 10458 1 1 14 VAL CB C -6.975 18.903 1.456 1.00 . A A . 14 VAL CB 1 1
7 10459 1 1 14 VAL CG1 C -6.691 20.258 2.086 1.00 . A A . 14 VAL CG1 1 1
7 10460 1 1 14 VAL CG2 C -7.066 17.820 2.520 1.00 . A A . 14 VAL CG2 1 1
7 10461 1 1 14 VAL H H -7.685 17.112 -0.235 1.00 . A A . 14 VAL H 1 1
7 10462 1 1 14 VAL HA H -9.110 18.926 1.306 1.00 . A A . 14 VAL HA 1 1
7 10463 1 1 14 VAL HB H -6.157 18.661 0.794 1.00 . A A . 14 VAL HB 1 1
7 10464 1 1 14 VAL HG11 H -7.611 20.819 2.163 1.00 . A A . 14 VAL HG11 1 1
7 10465 1 1 14 VAL HG12 H -6.271 20.117 3.071 1.00 . A A . 14 VAL HG12 1 1
7 10466 1 1 14 VAL HG13 H -5.989 20.802 1.470 1.00 . A A . 14 VAL HG13 1 1
7 10467 1 1 14 VAL HG21 H -6.193 17.187 2.463 1.00 . A A . 14 VAL HG21 1 1
7 10468 1 1 14 VAL HG22 H -7.115 18.277 3.497 1.00 . A A . 14 VAL HG22 1 1
7 10469 1 1 14 VAL HG23 H -7.953 17.227 2.355 1.00 . A A . 14 VAL HG23 1 1
7 10470 1 1 14 VAL N N -8.376 17.806 -0.267 1.00 . A A . 14 VAL N 1 1
7 10471 1 1 14 VAL O O -8.872 21.256 0.306 1.00 . A A . 14 VAL O 1 1
7 10472 1 1 15 GLY C C -9.046 21.761 -2.771 1.00 . A A . 15 GLY C 1 1
7 10473 1 1 15 GLY CA C -7.691 21.449 -2.169 1.00 . A A . 15 GLY CA 1 1
7 10474 1 1 15 GLY H H -7.281 19.435 -1.659 1.00 . A A . 15 GLY H 1 1
7 10475 1 1 15 GLY HA2 H -7.375 22.287 -1.565 1.00 . A A . 15 GLY HA2 1 1
7 10476 1 1 15 GLY HA3 H -6.979 21.306 -2.969 1.00 . A A . 15 GLY HA3 1 1
7 10477 1 1 15 GLY N N -7.712 20.256 -1.342 1.00 . A A . 15 GLY N 1 1
7 10478 1 1 15 GLY O O -9.230 22.806 -3.395 1.00 . A A . 15 GLY O 1 1
7 10479 1 1 16 ALA C C -12.375 21.073 -1.991 1.00 . A A . 16 ALA C 1 1
7 10480 1 1 16 ALA CA C -11.344 21.037 -3.114 1.00 . A A . 16 ALA CA 1 1
7 10481 1 1 16 ALA CB C -11.678 19.930 -4.104 1.00 . A A . 16 ALA CB 1 1
7 10482 1 1 16 ALA H H -9.791 20.040 -2.078 1.00 . A A . 16 ALA H 1 1
7 10483 1 1 16 ALA HA H -11.369 21.979 -3.642 1.00 . A A . 16 ALA HA 1 1
7 10484 1 1 16 ALA HB1 H -10.797 19.331 -4.283 1.00 . A A . 16 ALA HB1 1 1
7 10485 1 1 16 ALA HB2 H -12.460 19.308 -3.697 1.00 . A A . 16 ALA HB2 1 1
7 10486 1 1 16 ALA HB3 H -12.011 20.368 -5.033 1.00 . A A . 16 ALA HB3 1 1
7 10487 1 1 16 ALA N N -9.998 20.853 -2.585 1.00 . A A . 16 ALA N 1 1
7 10488 1 1 16 ALA O O -13.412 21.726 -2.108 1.00 . A A . 16 ALA O 1 1
7 10489 1 1 17 VAL C C -13.175 21.704 0.851 1.00 . A A . 17 VAL C 1 1
7 10490 1 1 17 VAL CA C -12.986 20.319 0.242 1.00 . A A . 17 VAL CA 1 1
7 10491 1 1 17 VAL CB C -12.464 19.360 1.328 1.00 . A A . 17 VAL CB 1 1
7 10492 1 1 17 VAL CG1 C -11.324 20.001 2.104 1.00 . A A . 17 VAL CG1 1 1
7 10493 1 1 17 VAL CG2 C -13.592 18.950 2.262 1.00 . A A . 17 VAL CG2 1 1
7 10494 1 1 17 VAL H H -11.242 19.867 -0.869 1.00 . A A . 17 VAL H 1 1
7 10495 1 1 17 VAL HA H -13.943 19.954 -0.102 1.00 . A A . 17 VAL HA 1 1
7 10496 1 1 17 VAL HB H -12.086 18.472 0.843 1.00 . A A . 17 VAL HB 1 1
7 10497 1 1 17 VAL HG11 H -10.922 19.287 2.808 1.00 . A A . 17 VAL HG11 1 1
7 10498 1 1 17 VAL HG12 H -10.548 20.307 1.418 1.00 . A A . 17 VAL HG12 1 1
7 10499 1 1 17 VAL HG13 H -11.693 20.863 2.639 1.00 . A A . 17 VAL HG13 1 1
7 10500 1 1 17 VAL HG21 H -13.216 18.252 2.995 1.00 . A A . 17 VAL HG21 1 1
7 10501 1 1 17 VAL HG22 H -13.980 19.824 2.764 1.00 . A A . 17 VAL HG22 1 1
7 10502 1 1 17 VAL HG23 H -14.381 18.483 1.692 1.00 . A A . 17 VAL HG23 1 1
7 10503 1 1 17 VAL N N -12.084 20.367 -0.903 1.00 . A A . 17 VAL N 1 1
7 10504 1 1 17 VAL O O -12.289 22.556 0.769 1.00 . A A . 17 VAL O 1 1
7 10505 1 1 18 ASP C C -14.470 23.124 3.601 1.00 . A A . 18 ASP C 1 1
7 10506 1 1 18 ASP CA C -14.639 23.204 2.087 1.00 . A A . 18 ASP CA 1 1
7 10507 1 1 18 ASP CB C -16.065 23.637 1.743 1.00 . A A . 18 ASP CB 1 1
7 10508 1 1 18 ASP CG C -16.098 24.845 0.828 1.00 . A A . 18 ASP CG 1 1
7 10509 1 1 18 ASP H H -15.000 21.204 1.494 1.00 . A A . 18 ASP H 1 1
7 10510 1 1 18 ASP HA H -13.947 23.936 1.699 1.00 . A A . 18 ASP HA 1 1
7 10511 1 1 18 ASP HB2 H -16.573 22.821 1.249 1.00 . A A . 18 ASP HB2 1 1
7 10512 1 1 18 ASP HB3 H -16.590 23.883 2.654 1.00 . A A . 18 ASP HB3 1 1
7 10513 1 1 18 ASP N N -14.334 21.922 1.462 1.00 . A A . 18 ASP N 1 1
7 10514 1 1 18 ASP O O -14.479 22.046 4.195 1.00 . A A . 18 ASP O 1 1
7 10515 1 1 18 ASP OD1 O -17.033 25.663 0.958 1.00 . A A . 18 ASP OD1 1 1
7 10516 1 1 18 ASP OD2 O -15.189 24.974 -0.018 1.00 . A A . 18 ASP OD2 1 1
7 10517 1 1 19 PRO C C -15.410 24.025 6.454 1.00 . A A . 19 PRO C 1 1
7 10518 1 1 19 PRO CA C -14.137 24.380 5.694 1.00 . A A . 19 PRO CA 1 1
7 10519 1 1 19 PRO CB C -13.773 25.850 5.919 1.00 . A A . 19 PRO CB 1 1
7 10520 1 1 19 PRO CD C -14.291 25.616 3.597 1.00 . A A . 19 PRO CD 1 1
7 10521 1 1 19 PRO CG C -14.367 26.569 4.757 1.00 . A A . 19 PRO CG 1 1
7 10522 1 1 19 PRO HA H -13.328 23.751 6.036 1.00 . A A . 19 PRO HA 1 1
7 10523 1 1 19 PRO HB2 H -14.197 26.190 6.854 1.00 . A A . 19 PRO HB2 1 1
7 10524 1 1 19 PRO HB3 H -12.699 25.959 5.943 1.00 . A A . 19 PRO HB3 1 1
7 10525 1 1 19 PRO HD2 H -15.145 25.742 2.948 1.00 . A A . 19 PRO HD2 1 1
7 10526 1 1 19 PRO HD3 H -13.372 25.762 3.048 1.00 . A A . 19 PRO HD3 1 1
7 10527 1 1 19 PRO HG2 H -15.395 26.822 4.968 1.00 . A A . 19 PRO HG2 1 1
7 10528 1 1 19 PRO HG3 H -13.796 27.461 4.547 1.00 . A A . 19 PRO HG3 1 1
7 10529 1 1 19 PRO N N -14.311 24.292 4.242 1.00 . A A . 19 PRO N 1 1
7 10530 1 1 19 PRO O O -15.360 23.376 7.498 1.00 . A A . 19 PRO O 1 1
7 10531 1 1 20 ASN C C -18.342 22.790 6.174 1.00 . A A . 20 ASN C 1 1
7 10532 1 1 20 ASN CA C -17.837 24.179 6.551 1.00 . A A . 20 ASN CA 1 1
7 10533 1 1 20 ASN CB C -18.864 25.236 6.140 1.00 . A A . 20 ASN CB 1 1
7 10534 1 1 20 ASN CG C -18.982 26.354 7.157 1.00 . A A . 20 ASN CG 1 1
7 10535 1 1 20 ASN H H -16.526 24.965 5.087 1.00 . A A . 20 ASN H 1 1
7 10536 1 1 20 ASN HA H -17.699 24.221 7.621 1.00 . A A . 20 ASN HA 1 1
7 10537 1 1 20 ASN HB2 H -18.570 25.666 5.194 1.00 . A A . 20 ASN HB2 1 1
7 10538 1 1 20 ASN HB3 H -19.831 24.768 6.032 1.00 . A A . 20 ASN HB3 1 1
7 10539 1 1 20 ASN HD21 H -17.256 27.127 6.544 1.00 . A A . 20 ASN HD21 1 1
7 10540 1 1 20 ASN HD22 H -18.045 27.975 7.826 1.00 . A A . 20 ASN HD22 1 1
7 10541 1 1 20 ASN N N -16.550 24.453 5.922 1.00 . A A . 20 ASN N 1 1
7 10542 1 1 20 ASN ND2 N -17.995 27.242 7.178 1.00 . A A . 20 ASN ND2 1 1
7 10543 1 1 20 ASN O O -19.286 22.277 6.774 1.00 . A A . 20 ASN O 1 1
7 10544 1 1 20 ASN OD1 O -19.950 26.419 7.916 1.00 . A A . 20 ASN OD1 1 1
7 10545 1 1 21 GLY C C -18.302 19.901 5.892 1.00 . A A . 21 GLY C 1 1
7 10546 1 1 21 GLY CA C -18.104 20.861 4.735 1.00 . A A . 21 GLY CA 1 1
7 10547 1 1 21 GLY H H -16.960 22.643 4.733 1.00 . A A . 21 GLY H 1 1
7 10548 1 1 21 GLY HA2 H -19.029 20.939 4.184 1.00 . A A . 21 GLY HA2 1 1
7 10549 1 1 21 GLY HA3 H -17.340 20.466 4.082 1.00 . A A . 21 GLY HA3 1 1
7 10550 1 1 21 GLY N N -17.706 22.185 5.175 1.00 . A A . 21 GLY N 1 1
7 10551 1 1 21 GLY O O -19.408 19.428 6.152 1.00 . A A . 21 GLY O 1 1
7 10552 1 1 22 PRO C C -17.980 19.280 8.949 1.00 . A A . 22 PRO C 1 1
7 10553 1 1 22 PRO CA C -17.242 18.685 7.754 1.00 . A A . 22 PRO CA 1 1
7 10554 1 1 22 PRO CB C -15.762 18.481 8.087 1.00 . A A . 22 PRO CB 1 1
7 10555 1 1 22 PRO CD C -15.857 20.125 6.355 1.00 . A A . 22 PRO CD 1 1
7 10556 1 1 22 PRO CG C -15.086 19.706 7.575 1.00 . A A . 22 PRO CG 1 1
7 10557 1 1 22 PRO HA H -17.688 17.736 7.493 1.00 . A A . 22 PRO HA 1 1
7 10558 1 1 22 PRO HB2 H -15.641 18.380 9.157 1.00 . A A . 22 PRO HB2 1 1
7 10559 1 1 22 PRO HB3 H -15.397 17.593 7.593 1.00 . A A . 22 PRO HB3 1 1
7 10560 1 1 22 PRO HD2 H -15.873 21.201 6.269 1.00 . A A . 22 PRO HD2 1 1
7 10561 1 1 22 PRO HD3 H -15.431 19.680 5.468 1.00 . A A . 22 PRO HD3 1 1
7 10562 1 1 22 PRO HG2 H -15.117 20.483 8.324 1.00 . A A . 22 PRO HG2 1 1
7 10563 1 1 22 PRO HG3 H -14.063 19.477 7.312 1.00 . A A . 22 PRO HG3 1 1
7 10564 1 1 22 PRO N N -17.209 19.598 6.608 1.00 . A A . 22 PRO N 1 1
7 10565 1 1 22 PRO O O -18.649 20.306 8.828 1.00 . A A . 22 PRO O 1 1
7 10566 1 1 23 ARG C C -17.906 20.414 11.789 1.00 . A A . 23 ARG C 1 1
7 10567 1 1 23 ARG CA C -18.508 19.094 11.317 1.00 . A A . 23 ARG CA 1 1
7 10568 1 1 23 ARG CB C -18.386 18.042 12.421 1.00 . A A . 23 ARG CB 1 1
7 10569 1 1 23 ARG CD C -20.335 16.771 13.370 1.00 . A A . 23 ARG CD 1 1
7 10570 1 1 23 ARG CG C -19.322 16.858 12.240 1.00 . A A . 23 ARG CG 1 1
7 10571 1 1 23 ARG CZ C -21.822 15.059 14.321 1.00 . A A . 23 ARG CZ 1 1
7 10572 1 1 23 ARG H H -17.305 17.817 10.133 1.00 . A A . 23 ARG H 1 1
7 10573 1 1 23 ARG HA H -19.553 19.248 11.092 1.00 . A A . 23 ARG HA 1 1
7 10574 1 1 23 ARG HB2 H -17.372 17.672 12.440 1.00 . A A . 23 ARG HB2 1 1
7 10575 1 1 23 ARG HB3 H -18.609 18.507 13.370 1.00 . A A . 23 ARG HB3 1 1
7 10576 1 1 23 ARG HD2 H -19.900 17.200 14.260 1.00 . A A . 23 ARG HD2 1 1
7 10577 1 1 23 ARG HD3 H -21.214 17.333 13.092 1.00 . A A . 23 ARG HD3 1 1
7 10578 1 1 23 ARG HE H -20.137 14.679 13.324 1.00 . A A . 23 ARG HE 1 1
7 10579 1 1 23 ARG HG2 H -19.851 16.968 11.305 1.00 . A A . 23 ARG HG2 1 1
7 10580 1 1 23 ARG HG3 H -18.738 15.950 12.221 1.00 . A A . 23 ARG HG3 1 1
7 10581 1 1 23 ARG HH11 H -22.423 16.966 14.614 1.00 . A A . 23 ARG HH11 1 1
7 10582 1 1 23 ARG HH12 H -23.463 15.750 15.279 1.00 . A A . 23 ARG HH12 1 1
7 10583 1 1 23 ARG HH21 H -21.498 13.068 14.196 1.00 . A A . 23 ARG HH21 1 1
7 10584 1 1 23 ARG HH22 H -22.935 13.533 15.041 1.00 . A A . 23 ARG HH22 1 1
7 10585 1 1 23 ARG N N -17.852 18.629 10.101 1.00 . A A . 23 ARG N 1 1
7 10586 1 1 23 ARG NE N -20.724 15.391 13.651 1.00 . A A . 23 ARG NE 1 1
7 10587 1 1 23 ARG NH1 N -22.636 16.002 14.776 1.00 . A A . 23 ARG NH1 1 1
7 10588 1 1 23 ARG NH2 N -22.109 13.782 14.537 1.00 . A A . 23 ARG NH2 1 1
7 10589 1 1 23 ARG O O -16.830 20.813 11.343 1.00 . A A . 23 ARG O 1 1
7 10590 1 1 24 LYS C C -16.859 22.183 14.029 1.00 . A A . 24 LYS C 1 1
7 10591 1 1 24 LYS CA C -18.144 22.364 13.227 1.00 . A A . 24 LYS CA 1 1
7 10592 1 1 24 LYS CB C -19.224 22.994 14.109 1.00 . A A . 24 LYS CB 1 1
7 10593 1 1 24 LYS CD C -19.086 24.893 15.748 1.00 . A A . 24 LYS CD 1 1
7 10594 1 1 24 LYS CE C -20.464 25.369 16.180 1.00 . A A . 24 LYS CE 1 1
7 10595 1 1 24 LYS CG C -19.069 24.495 14.281 1.00 . A A . 24 LYS CG 1 1
7 10596 1 1 24 LYS H H -19.459 20.719 13.010 1.00 . A A . 24 LYS H 1 1
7 10597 1 1 24 LYS HA H -17.944 23.020 12.393 1.00 . A A . 24 LYS HA 1 1
7 10598 1 1 24 LYS HB2 H -20.191 22.801 13.667 1.00 . A A . 24 LYS HB2 1 1
7 10599 1 1 24 LYS HB3 H -19.186 22.535 15.086 1.00 . A A . 24 LYS HB3 1 1
7 10600 1 1 24 LYS HD2 H -18.808 24.039 16.347 1.00 . A A . 24 LYS HD2 1 1
7 10601 1 1 24 LYS HD3 H -18.374 25.691 15.903 1.00 . A A . 24 LYS HD3 1 1
7 10602 1 1 24 LYS HE2 H -21.129 25.325 15.331 1.00 . A A . 24 LYS HE2 1 1
7 10603 1 1 24 LYS HE3 H -20.830 24.713 16.957 1.00 . A A . 24 LYS HE3 1 1
7 10604 1 1 24 LYS HG2 H -18.130 24.804 13.847 1.00 . A A . 24 LYS HG2 1 1
7 10605 1 1 24 LYS HG3 H -19.883 24.993 13.773 1.00 . A A . 24 LYS HG3 1 1
7 10606 1 1 24 LYS HZ1 H -21.399 27.094 16.897 1.00 . A A . 24 LYS HZ1 1 1
7 10607 1 1 24 LYS HZ2 H -19.999 27.397 15.997 1.00 . A A . 24 LYS HZ2 1 1
7 10608 1 1 24 LYS HZ3 H -19.877 26.806 17.577 1.00 . A A . 24 LYS HZ3 1 1
7 10609 1 1 24 LYS N N -18.608 21.089 12.693 1.00 . A A . 24 LYS N 1 1
7 10610 1 1 24 LYS NZ N -20.432 26.764 16.699 1.00 . A A . 24 LYS NZ 1 1
7 10611 1 1 24 LYS O O -16.897 21.974 15.241 1.00 . A A . 24 LYS O 1 1
7 10612 1 1 25 VAL C C -13.350 22.911 13.265 1.00 . A A . 25 VAL C 1 1
7 10613 1 1 25 VAL CA C -14.426 22.114 13.993 1.00 . A A . 25 VAL CA 1 1
7 10614 1 1 25 VAL CB C -14.000 20.635 14.057 1.00 . A A . 25 VAL CB 1 1
7 10615 1 1 25 VAL CG1 C -15.031 19.815 14.817 1.00 . A A . 25 VAL CG1 1 1
7 10616 1 1 25 VAL CG2 C -13.793 20.080 12.656 1.00 . A A . 25 VAL CG2 1 1
7 10617 1 1 25 VAL H H -15.757 22.434 12.379 1.00 . A A . 25 VAL H 1 1
7 10618 1 1 25 VAL HA H -14.513 22.485 15.004 1.00 . A A . 25 VAL HA 1 1
7 10619 1 1 25 VAL HB H -13.062 20.574 14.588 1.00 . A A . 25 VAL HB 1 1
7 10620 1 1 25 VAL HG11 H -15.906 19.676 14.199 1.00 . A A . 25 VAL HG11 1 1
7 10621 1 1 25 VAL HG12 H -14.611 18.852 15.069 1.00 . A A . 25 VAL HG12 1 1
7 10622 1 1 25 VAL HG13 H -15.309 20.335 15.722 1.00 . A A . 25 VAL HG13 1 1
7 10623 1 1 25 VAL HG21 H -13.037 20.661 12.148 1.00 . A A . 25 VAL HG21 1 1
7 10624 1 1 25 VAL HG22 H -13.473 19.050 12.720 1.00 . A A . 25 VAL HG22 1 1
7 10625 1 1 25 VAL HG23 H -14.720 20.135 12.105 1.00 . A A . 25 VAL HG23 1 1
7 10626 1 1 25 VAL N N -15.723 22.266 13.344 1.00 . A A . 25 VAL N 1 1
7 10627 1 1 25 VAL O O -13.590 23.460 12.189 1.00 . A A . 25 VAL O 1 1
7 10628 1 1 26 LEU C C -9.768 23.486 14.068 1.00 . A A . 26 LEU C 1 1
7 10629 1 1 26 LEU CA C -11.047 23.699 13.264 1.00 . A A . 26 LEU CA 1 1
7 10630 1 1 26 LEU CB C -11.371 25.191 13.186 1.00 . A A . 26 LEU CB 1 1
7 10631 1 1 26 LEU CD1 C -11.513 27.453 14.257 1.00 . A A . 26 LEU CD1 1 1
7 10632 1 1 26 LEU CD2 C -12.154 25.415 15.558 1.00 . A A . 26 LEU CD2 1 1
7 10633 1 1 26 LEU CG C -11.228 25.978 14.490 1.00 . A A . 26 LEU CG 1 1
7 10634 1 1 26 LEU H H -12.031 22.511 14.713 1.00 . A A . 26 LEU H 1 1
7 10635 1 1 26 LEU HA H -10.897 23.319 12.264 1.00 . A A . 26 LEU HA 1 1
7 10636 1 1 26 LEU HB2 H -10.711 25.636 12.458 1.00 . A A . 26 LEU HB2 1 1
7 10637 1 1 26 LEU HB3 H -12.394 25.290 12.851 1.00 . A A . 26 LEU HB3 1 1
7 10638 1 1 26 LEU HD11 H -10.909 28.047 14.926 1.00 . A A . 26 LEU HD11 1 1
7 10639 1 1 26 LEU HD12 H -12.558 27.652 14.445 1.00 . A A . 26 LEU HD12 1 1
7 10640 1 1 26 LEU HD13 H -11.277 27.709 13.234 1.00 . A A . 26 LEU HD13 1 1
7 10641 1 1 26 LEU HD21 H -11.613 24.706 16.166 1.00 . A A . 26 LEU HD21 1 1
7 10642 1 1 26 LEU HD22 H -12.990 24.919 15.084 1.00 . A A . 26 LEU HD22 1 1
7 10643 1 1 26 LEU HD23 H -12.518 26.220 16.179 1.00 . A A . 26 LEU HD23 1 1
7 10644 1 1 26 LEU HG H -10.211 25.888 14.847 1.00 . A A . 26 LEU HG 1 1
7 10645 1 1 26 LEU N N -12.162 22.969 13.857 1.00 . A A . 26 LEU N 1 1
7 10646 1 1 26 LEU O O -9.730 23.739 15.271 1.00 . A A . 26 LEU O 1 1
7 10647 1 1 27 GLY C C -6.506 21.947 13.223 1.00 . A A . 27 GLY C 1 1
7 10648 1 1 27 GLY CA C -7.454 22.783 14.060 1.00 . A A . 27 GLY CA 1 1
7 10649 1 1 27 GLY H H -8.810 22.836 12.434 1.00 . A A . 27 GLY H 1 1
7 10650 1 1 27 GLY HA2 H -6.988 23.734 14.272 1.00 . A A . 27 GLY HA2 1 1
7 10651 1 1 27 GLY HA3 H -7.642 22.269 14.991 1.00 . A A . 27 GLY HA3 1 1
7 10652 1 1 27 GLY N N -8.721 23.020 13.393 1.00 . A A . 27 GLY N 1 1
7 10653 1 1 27 GLY O O -6.524 22.018 11.994 1.00 . A A . 27 GLY O 1 1
7 10654 1 1 28 VAL C C -4.734 18.884 13.761 1.00 . A A . 28 VAL C 1 1
7 10655 1 1 28 VAL CA C -4.713 20.301 13.200 1.00 . A A . 28 VAL CA 1 1
7 10656 1 1 28 VAL CB C -3.284 20.864 13.309 1.00 . A A . 28 VAL CB 1 1
7 10657 1 1 28 VAL CG1 C -2.368 20.197 12.293 1.00 . A A . 28 VAL CG1 1 1
7 10658 1 1 28 VAL CG2 C -3.290 22.374 13.122 1.00 . A A . 28 VAL CG2 1 1
7 10659 1 1 28 VAL H H -5.707 21.141 14.869 1.00 . A A . 28 VAL H 1 1
7 10660 1 1 28 VAL HA H -4.986 20.268 12.155 1.00 . A A . 28 VAL HA 1 1
7 10661 1 1 28 VAL HB H -2.907 20.646 14.297 1.00 . A A . 28 VAL HB 1 1
7 10662 1 1 28 VAL HG11 H -1.349 20.507 12.470 1.00 . A A . 28 VAL HG11 1 1
7 10663 1 1 28 VAL HG12 H -2.443 19.124 12.391 1.00 . A A . 28 VAL HG12 1 1
7 10664 1 1 28 VAL HG13 H -2.664 20.490 11.296 1.00 . A A . 28 VAL HG13 1 1
7 10665 1 1 28 VAL HG21 H -3.702 22.614 12.154 1.00 . A A . 28 VAL HG21 1 1
7 10666 1 1 28 VAL HG22 H -3.895 22.830 13.893 1.00 . A A . 28 VAL HG22 1 1
7 10667 1 1 28 VAL HG23 H -2.280 22.750 13.188 1.00 . A A . 28 VAL HG23 1 1
7 10668 1 1 28 VAL N N -5.674 21.154 13.890 1.00 . A A . 28 VAL N 1 1
7 10669 1 1 28 VAL O O -4.962 18.680 14.954 1.00 . A A . 28 VAL O 1 1
7 10670 1 1 29 PHE C C -3.144 15.854 12.979 1.00 . A A . 29 PHE C 1 1
7 10671 1 1 29 PHE CA C -4.485 16.506 13.303 1.00 . A A . 29 PHE CA 1 1
7 10672 1 1 29 PHE CB C -5.617 15.744 12.611 1.00 . A A . 29 PHE CB 1 1
7 10673 1 1 29 PHE CD1 C -7.376 16.723 14.109 1.00 . A A . 29 PHE CD1 1 1
7 10674 1 1 29 PHE CD2 C -7.502 14.401 13.579 1.00 . A A . 29 PHE CD2 1 1
7 10675 1 1 29 PHE CE1 C -8.517 16.612 14.881 1.00 . A A . 29 PHE CE1 1 1
7 10676 1 1 29 PHE CE2 C -8.644 14.285 14.350 1.00 . A A . 29 PHE CE2 1 1
7 10677 1 1 29 PHE CG C -6.856 15.620 13.450 1.00 . A A . 29 PHE CG 1 1
7 10678 1 1 29 PHE CZ C -9.151 15.392 15.003 1.00 . A A . 29 PHE CZ 1 1
7 10679 1 1 29 PHE H H -4.318 18.132 11.956 1.00 . A A . 29 PHE H 1 1
7 10680 1 1 29 PHE HA H -4.639 16.473 14.370 1.00 . A A . 29 PHE HA 1 1
7 10681 1 1 29 PHE HB2 H -5.883 16.258 11.700 1.00 . A A . 29 PHE HB2 1 1
7 10682 1 1 29 PHE HB3 H -5.276 14.748 12.371 1.00 . A A . 29 PHE HB3 1 1
7 10683 1 1 29 PHE HD1 H -6.880 17.679 14.015 1.00 . A A . 29 PHE HD1 1 1
7 10684 1 1 29 PHE HD2 H -7.107 13.535 13.070 1.00 . A A . 29 PHE HD2 1 1
7 10685 1 1 29 PHE HE1 H -8.910 17.480 15.390 1.00 . A A . 29 PHE HE1 1 1
7 10686 1 1 29 PHE HE2 H -9.138 13.329 14.443 1.00 . A A . 29 PHE HE2 1 1
7 10687 1 1 29 PHE HZ H -10.043 15.303 15.605 1.00 . A A . 29 PHE HZ 1 1
7 10688 1 1 29 PHE N N -4.493 17.906 12.894 1.00 . A A . 29 PHE N 1 1
7 10689 1 1 29 PHE O O -2.486 16.216 12.004 1.00 . A A . 29 PHE O 1 1
7 10690 1 1 30 GLN C C -1.727 12.730 13.226 1.00 . A A . 30 GLN C 1 1
7 10691 1 1 30 GLN CA C -1.485 14.187 13.606 1.00 . A A . 30 GLN CA 1 1
7 10692 1 1 30 GLN CB C -0.632 14.261 14.873 1.00 . A A . 30 GLN CB 1 1
7 10693 1 1 30 GLN CD C 1.417 14.406 13.402 1.00 . A A . 30 GLN CD 1 1
7 10694 1 1 30 GLN CG C 0.809 13.825 14.663 1.00 . A A . 30 GLN CG 1 1
7 10695 1 1 30 GLN H H -3.316 14.647 14.563 1.00 . A A . 30 GLN H 1 1
7 10696 1 1 30 GLN HA H -0.958 14.674 12.799 1.00 . A A . 30 GLN HA 1 1
7 10697 1 1 30 GLN HB2 H -0.628 15.280 15.232 1.00 . A A . 30 GLN HB2 1 1
7 10698 1 1 30 GLN HB3 H -1.071 13.625 15.627 1.00 . A A . 30 GLN HB3 1 1
7 10699 1 1 30 GLN HE21 H 2.402 12.712 13.065 1.00 . A A . 30 GLN HE21 1 1
7 10700 1 1 30 GLN HE22 H 2.644 13.965 11.901 1.00 . A A . 30 GLN HE22 1 1
7 10701 1 1 30 GLN HG2 H 1.397 14.148 15.509 1.00 . A A . 30 GLN HG2 1 1
7 10702 1 1 30 GLN HG3 H 0.839 12.747 14.595 1.00 . A A . 30 GLN HG3 1 1
7 10703 1 1 30 GLN N N -2.747 14.890 13.804 1.00 . A A . 30 GLN N 1 1
7 10704 1 1 30 GLN NE2 N 2.238 13.615 12.721 1.00 . A A . 30 GLN NE2 1 1
7 10705 1 1 30 GLN O O -2.058 11.903 14.076 1.00 . A A . 30 GLN O 1 1
7 10706 1 1 30 GLN OE1 O 1.152 15.554 13.043 1.00 . A A . 30 GLN OE1 1 1
7 10707 1 1 31 LEU C C -0.456 10.278 11.476 1.00 . A A . 31 LEU C 1 1
7 10708 1 1 31 LEU CA C -1.762 11.065 11.451 1.00 . A A . 31 LEU CA 1 1
7 10709 1 1 31 LEU CB C -2.324 11.096 10.029 1.00 . A A . 31 LEU CB 1 1
7 10710 1 1 31 LEU CD1 C -3.987 12.386 8.667 1.00 . A A . 31 LEU CD1 1 1
7 10711 1 1 31 LEU CD2 C -4.688 10.284 9.829 1.00 . A A . 31 LEU CD2 1 1
7 10712 1 1 31 LEU CG C -3.790 11.511 9.895 1.00 . A A . 31 LEU CG 1 1
7 10713 1 1 31 LEU H H -1.297 13.125 11.314 1.00 . A A . 31 LEU H 1 1
7 10714 1 1 31 LEU HA H -2.474 10.578 12.100 1.00 . A A . 31 LEU HA 1 1
7 10715 1 1 31 LEU HB2 H -1.731 11.790 9.453 1.00 . A A . 31 LEU HB2 1 1
7 10716 1 1 31 LEU HB3 H -2.221 10.104 9.611 1.00 . A A . 31 LEU HB3 1 1
7 10717 1 1 31 LEU HD11 H -3.832 13.420 8.933 1.00 . A A . 31 LEU HD11 1 1
7 10718 1 1 31 LEU HD12 H -4.992 12.257 8.291 1.00 . A A . 31 LEU HD12 1 1
7 10719 1 1 31 LEU HD13 H -3.279 12.099 7.903 1.00 . A A . 31 LEU HD13 1 1
7 10720 1 1 31 LEU HD21 H -5.662 10.530 10.226 1.00 . A A . 31 LEU HD21 1 1
7 10721 1 1 31 LEU HD22 H -4.252 9.487 10.413 1.00 . A A . 31 LEU HD22 1 1
7 10722 1 1 31 LEU HD23 H -4.787 9.966 8.802 1.00 . A A . 31 LEU HD23 1 1
7 10723 1 1 31 LEU HG H -4.074 12.088 10.764 1.00 . A A . 31 LEU HG 1 1
7 10724 1 1 31 LEU N N -1.561 12.423 11.944 1.00 . A A . 31 LEU N 1 1
7 10725 1 1 31 LEU O O 0.623 10.841 11.300 1.00 . A A . 31 LEU O 1 1
7 10726 1 1 32 ASN C C 0.333 6.776 11.047 1.00 . A A . 32 ASN C 1 1
7 10727 1 1 32 ASN CA C 0.610 8.105 11.742 1.00 . A A . 32 ASN CA 1 1
7 10728 1 1 32 ASN CB C 1.030 7.858 13.192 1.00 . A A . 32 ASN CB 1 1
7 10729 1 1 32 ASN CG C 0.780 9.062 14.079 1.00 . A A . 32 ASN CG 1 1
7 10730 1 1 32 ASN H H -1.451 8.579 11.828 1.00 . A A . 32 ASN H 1 1
7 10731 1 1 32 ASN HA H 1.414 8.608 11.224 1.00 . A A . 32 ASN HA 1 1
7 10732 1 1 32 ASN HB2 H 0.468 7.023 13.585 1.00 . A A . 32 ASN HB2 1 1
7 10733 1 1 32 ASN HB3 H 2.083 7.624 13.221 1.00 . A A . 32 ASN HB3 1 1
7 10734 1 1 32 ASN HD21 H -0.148 7.917 15.414 1.00 . A A . 32 ASN HD21 1 1
7 10735 1 1 32 ASN HD22 H -0.045 9.596 15.807 1.00 . A A . 32 ASN HD22 1 1
7 10736 1 1 32 ASN N N -0.563 8.971 11.695 1.00 . A A . 32 ASN N 1 1
7 10737 1 1 32 ASN ND2 N 0.130 8.835 15.215 1.00 . A A . 32 ASN ND2 1 1
7 10738 1 1 32 ASN O O -0.617 6.071 11.389 1.00 . A A . 32 ASN O 1 1
7 10739 1 1 32 ASN OD1 O 1.168 10.183 13.748 1.00 . A A . 32 ASN OD1 1 1
7 10740 1 1 33 ILE C C 1.911 4.100 9.900 1.00 . A A . 33 ILE C 1 1
7 10741 1 1 33 ILE CA C 1.015 5.194 9.329 1.00 . A A . 33 ILE CA 1 1
7 10742 1 1 33 ILE CB C 1.343 5.383 7.836 1.00 . A A . 33 ILE CB 1 1
7 10743 1 1 33 ILE CD1 C -0.562 7.040 7.516 1.00 . A A . 33 ILE CD1 1 1
7 10744 1 1 33 ILE CG1 C 0.920 6.778 7.372 1.00 . A A . 33 ILE CG1 1 1
7 10745 1 1 33 ILE CG2 C 0.656 4.311 7.003 1.00 . A A . 33 ILE CG2 1 1
7 10746 1 1 33 ILE H H 1.907 7.042 9.844 1.00 . A A . 33 ILE H 1 1
7 10747 1 1 33 ILE HA H -0.016 4.881 9.414 1.00 . A A . 33 ILE HA 1 1
7 10748 1 1 33 ILE HB H 2.409 5.276 7.708 1.00 . A A . 33 ILE HB 1 1
7 10749 1 1 33 ILE HD11 H -1.117 6.230 7.067 1.00 . A A . 33 ILE HD11 1 1
7 10750 1 1 33 ILE HD12 H -0.815 7.114 8.563 1.00 . A A . 33 ILE HD12 1 1
7 10751 1 1 33 ILE HD13 H -0.814 7.966 7.020 1.00 . A A . 33 ILE HD13 1 1
7 10752 1 1 33 ILE HG12 H 1.446 7.519 7.954 1.00 . A A . 33 ILE HG12 1 1
7 10753 1 1 33 ILE HG13 H 1.179 6.896 6.329 1.00 . A A . 33 ILE HG13 1 1
7 10754 1 1 33 ILE HG21 H 0.625 4.624 5.970 1.00 . A A . 33 ILE HG21 1 1
7 10755 1 1 33 ILE HG22 H 1.208 3.386 7.082 1.00 . A A . 33 ILE HG22 1 1
7 10756 1 1 33 ILE HG23 H -0.350 4.163 7.365 1.00 . A A . 33 ILE HG23 1 1
7 10757 1 1 33 ILE N N 1.169 6.439 10.070 1.00 . A A . 33 ILE N 1 1
7 10758 1 1 33 ILE O O 3.126 4.111 9.702 1.00 . A A . 33 ILE O 1 1
7 10759 1 1 34 LYS C C 2.504 1.062 10.138 1.00 . A A . 34 LYS C 1 1
7 10760 1 1 34 LYS CA C 2.043 2.049 11.206 1.00 . A A . 34 LYS CA 1 1
7 10761 1 1 34 LYS CB C 1.177 1.329 12.241 1.00 . A A . 34 LYS CB 1 1
7 10762 1 1 34 LYS CD C 0.694 0.937 14.675 1.00 . A A . 34 LYS CD 1 1
7 10763 1 1 34 LYS CE C 0.444 -0.555 14.518 1.00 . A A . 34 LYS CE 1 1
7 10764 1 1 34 LYS CG C 1.706 1.441 13.661 1.00 . A A . 34 LYS CG 1 1
7 10765 1 1 34 LYS H H 0.331 3.200 10.730 1.00 . A A . 34 LYS H 1 1
7 10766 1 1 34 LYS HA H 2.912 2.460 11.698 1.00 . A A . 34 LYS HA 1 1
7 10767 1 1 34 LYS HB2 H 0.182 1.749 12.216 1.00 . A A . 34 LYS HB2 1 1
7 10768 1 1 34 LYS HB3 H 1.123 0.282 11.982 1.00 . A A . 34 LYS HB3 1 1
7 10769 1 1 34 LYS HD2 H 1.069 1.125 15.670 1.00 . A A . 34 LYS HD2 1 1
7 10770 1 1 34 LYS HD3 H -0.238 1.466 14.534 1.00 . A A . 34 LYS HD3 1 1
7 10771 1 1 34 LYS HE2 H 0.194 -0.759 13.488 1.00 . A A . 34 LYS HE2 1 1
7 10772 1 1 34 LYS HE3 H 1.346 -1.087 14.782 1.00 . A A . 34 LYS HE3 1 1
7 10773 1 1 34 LYS HG2 H 2.609 0.854 13.747 1.00 . A A . 34 LYS HG2 1 1
7 10774 1 1 34 LYS HG3 H 1.927 2.478 13.872 1.00 . A A . 34 LYS HG3 1 1
7 10775 1 1 34 LYS HZ1 H -1.582 -0.723 14.996 1.00 . A A . 34 LYS HZ1 1 1
7 10776 1 1 34 LYS HZ2 H -0.567 -0.629 16.345 1.00 . A A . 34 LYS HZ2 1 1
7 10777 1 1 34 LYS HZ3 H -0.658 -2.064 15.453 1.00 . A A . 34 LYS HZ3 1 1
7 10778 1 1 34 LYS N N 1.303 3.154 10.608 1.00 . A A . 34 LYS N 1 1
7 10779 1 1 34 LYS NZ N -0.668 -1.026 15.389 1.00 . A A . 34 LYS NZ 1 1
7 10780 1 1 34 LYS O O 1.735 0.213 9.689 1.00 . A A . 34 LYS O 1 1
7 10781 1 1 35 THR C C 5.367 -0.643 9.326 1.00 . A A . 35 THR C 1 1
7 10782 1 1 35 THR CA C 4.330 0.297 8.722 1.00 . A A . 35 THR CA 1 1
7 10783 1 1 35 THR CB C 4.983 1.099 7.581 1.00 . A A . 35 THR CB 1 1
7 10784 1 1 35 THR CG2 C 6.068 2.020 8.118 1.00 . A A . 35 THR CG2 1 1
7 10785 1 1 35 THR H H 4.331 1.876 10.132 1.00 . A A . 35 THR H 1 1
7 10786 1 1 35 THR HA H 3.525 -0.291 8.306 1.00 . A A . 35 THR HA 1 1
7 10787 1 1 35 THR HB H 4.223 1.701 7.104 1.00 . A A . 35 THR HB 1 1
7 10788 1 1 35 THR HG1 H 6.076 0.703 5.987 1.00 . A A . 35 THR HG1 1 1
7 10789 1 1 35 THR HG21 H 6.223 1.819 9.168 1.00 . A A . 35 THR HG21 1 1
7 10790 1 1 35 THR HG22 H 5.764 3.048 7.988 1.00 . A A . 35 THR HG22 1 1
7 10791 1 1 35 THR HG23 H 6.987 1.845 7.579 1.00 . A A . 35 THR HG23 1 1
7 10792 1 1 35 THR N N 3.766 1.179 9.736 1.00 . A A . 35 THR N 1 1
7 10793 1 1 35 THR O O 5.843 -0.425 10.440 1.00 . A A . 35 THR O 1 1
7 10794 1 1 35 THR OG1 O 5.545 0.205 6.613 1.00 . A A . 35 THR OG1 1 1
7 10795 1 1 36 ALA C C 8.066 -2.012 9.230 1.00 . A A . 36 ALA C 1 1
7 10796 1 1 36 ALA CA C 6.698 -2.661 9.045 1.00 . A A . 36 ALA CA 1 1
7 10797 1 1 36 ALA CB C 6.791 -3.823 8.067 1.00 . A A . 36 ALA CB 1 1
7 10798 1 1 36 ALA H H 5.301 -1.809 7.703 1.00 . A A . 36 ALA H 1 1
7 10799 1 1 36 ALA HA H 6.363 -3.049 9.996 1.00 . A A . 36 ALA HA 1 1
7 10800 1 1 36 ALA HB1 H 5.854 -4.360 8.057 1.00 . A A . 36 ALA HB1 1 1
7 10801 1 1 36 ALA HB2 H 7.000 -3.444 7.077 1.00 . A A . 36 ALA HB2 1 1
7 10802 1 1 36 ALA HB3 H 7.584 -4.488 8.373 1.00 . A A . 36 ALA HB3 1 1
7 10803 1 1 36 ALA N N 5.715 -1.689 8.583 1.00 . A A . 36 ALA N 1 1
7 10804 1 1 36 ALA O O 8.893 -2.494 10.004 1.00 . A A . 36 ALA O 1 1
7 10805 1 1 37 SER C C 9.563 0.783 9.760 1.00 . A A . 37 SER C 1 1
7 10806 1 1 37 SER CA C 9.568 -0.204 8.596 1.00 . A A . 37 SER CA 1 1
7 10807 1 1 37 SER CB C 9.848 0.535 7.287 1.00 . A A . 37 SER CB 1 1
7 10808 1 1 37 SER H H 7.599 -0.581 7.914 1.00 . A A . 37 SER H 1 1
7 10809 1 1 37 SER HA H 10.347 -0.933 8.761 1.00 . A A . 37 SER HA 1 1
7 10810 1 1 37 SER HB2 H 9.393 1.514 7.324 1.00 . A A . 37 SER HB2 1 1
7 10811 1 1 37 SER HB3 H 10.915 0.639 7.156 1.00 . A A . 37 SER HB3 1 1
7 10812 1 1 37 SER HG H 9.997 -0.269 5.507 1.00 . A A . 37 SER HG 1 1
7 10813 1 1 37 SER N N 8.298 -0.916 8.514 1.00 . A A . 37 SER N 1 1
7 10814 1 1 37 SER O O 10.610 1.283 10.169 1.00 . A A . 37 SER O 1 1
7 10815 1 1 37 SER OG O 9.318 -0.171 6.178 1.00 . A A . 37 SER OG 1 1
7 10816 1 1 38 GLY C C 6.899 2.662 11.445 1.00 . A A . 38 GLY C 1 1
7 10817 1 1 38 GLY CA C 8.254 1.984 11.400 1.00 . A A . 38 GLY CA 1 1
7 10818 1 1 38 GLY H H 7.573 0.630 9.922 1.00 . A A . 38 GLY H 1 1
7 10819 1 1 38 GLY HA2 H 8.406 1.444 12.322 1.00 . A A . 38 GLY HA2 1 1
7 10820 1 1 38 GLY HA3 H 9.019 2.741 11.307 1.00 . A A . 38 GLY HA3 1 1
7 10821 1 1 38 GLY N N 8.374 1.058 10.289 1.00 . A A . 38 GLY N 1 1
7 10822 1 1 38 GLY O O 5.863 1.997 11.428 1.00 . A A . 38 GLY O 1 1
7 10823 1 1 39 VAL C C 5.818 6.091 10.828 1.00 . A A . 39 VAL C 1 1
7 10824 1 1 39 VAL CA C 5.666 4.759 11.554 1.00 . A A . 39 VAL CA 1 1
7 10825 1 1 39 VAL CB C 5.227 5.024 13.006 1.00 . A A . 39 VAL CB 1 1
7 10826 1 1 39 VAL CG1 C 4.201 6.145 13.057 1.00 . A A . 39 VAL CG1 1 1
7 10827 1 1 39 VAL CG2 C 4.674 3.754 13.635 1.00 . A A . 39 VAL CG2 1 1
7 10828 1 1 39 VAL H H 7.762 4.464 11.515 1.00 . A A . 39 VAL H 1 1
7 10829 1 1 39 VAL HA H 4.895 4.180 11.067 1.00 . A A . 39 VAL HA 1 1
7 10830 1 1 39 VAL HB H 6.094 5.333 13.572 1.00 . A A . 39 VAL HB 1 1
7 10831 1 1 39 VAL HG11 H 3.418 5.949 12.339 1.00 . A A . 39 VAL HG11 1 1
7 10832 1 1 39 VAL HG12 H 3.776 6.200 14.049 1.00 . A A . 39 VAL HG12 1 1
7 10833 1 1 39 VAL HG13 H 4.680 7.083 12.819 1.00 . A A . 39 VAL HG13 1 1
7 10834 1 1 39 VAL HG21 H 3.716 3.523 13.195 1.00 . A A . 39 VAL HG21 1 1
7 10835 1 1 39 VAL HG22 H 5.358 2.937 13.459 1.00 . A A . 39 VAL HG22 1 1
7 10836 1 1 39 VAL HG23 H 4.557 3.901 14.699 1.00 . A A . 39 VAL HG23 1 1
7 10837 1 1 39 VAL N N 6.904 3.990 11.505 1.00 . A A . 39 VAL N 1 1
7 10838 1 1 39 VAL O O 6.588 6.953 11.249 1.00 . A A . 39 VAL O 1 1
7 10839 1 1 40 GLU C C 4.171 8.527 9.517 1.00 . A A . 40 GLU C 1 1
7 10840 1 1 40 GLU CA C 5.128 7.481 8.953 1.00 . A A . 40 GLU CA 1 1
7 10841 1 1 40 GLU CB C 4.783 7.193 7.490 1.00 . A A . 40 GLU CB 1 1
7 10842 1 1 40 GLU CD C 5.827 7.359 5.196 1.00 . A A . 40 GLU CD 1 1
7 10843 1 1 40 GLU CG C 5.996 6.888 6.627 1.00 . A A . 40 GLU CG 1 1
7 10844 1 1 40 GLU H H 4.480 5.528 9.452 1.00 . A A . 40 GLU H 1 1
7 10845 1 1 40 GLU HA H 6.135 7.865 9.007 1.00 . A A . 40 GLU HA 1 1
7 10846 1 1 40 GLU HB2 H 4.116 6.345 7.450 1.00 . A A . 40 GLU HB2 1 1
7 10847 1 1 40 GLU HB3 H 4.281 8.055 7.076 1.00 . A A . 40 GLU HB3 1 1
7 10848 1 1 40 GLU HG2 H 6.858 7.381 7.053 1.00 . A A . 40 GLU HG2 1 1
7 10849 1 1 40 GLU HG3 H 6.160 5.821 6.623 1.00 . A A . 40 GLU HG3 1 1
7 10850 1 1 40 GLU N N 5.076 6.252 9.737 1.00 . A A . 40 GLU N 1 1
7 10851 1 1 40 GLU O O 2.953 8.371 9.444 1.00 . A A . 40 GLU O 1 1
7 10852 1 1 40 GLU OE1 O 6.049 6.546 4.275 1.00 . A A . 40 GLU OE1 1 1
7 10853 1 1 40 GLU OE2 O 5.474 8.540 4.997 1.00 . A A . 40 GLU OE2 1 1
7 10854 1 1 41 GLN C C 3.530 11.679 9.591 1.00 . A A . 41 GLN C 1 1
7 10855 1 1 41 GLN CA C 3.930 10.663 10.657 1.00 . A A . 41 GLN CA 1 1
7 10856 1 1 41 GLN CB C 4.702 11.360 11.778 1.00 . A A . 41 GLN CB 1 1
7 10857 1 1 41 GLN CD C 4.591 10.640 14.198 1.00 . A A . 41 GLN CD 1 1
7 10858 1 1 41 GLN CG C 5.225 10.407 12.840 1.00 . A A . 41 GLN CG 1 1
7 10859 1 1 41 GLN H H 5.710 9.659 10.107 1.00 . A A . 41 GLN H 1 1
7 10860 1 1 41 GLN HA H 3.035 10.222 11.069 1.00 . A A . 41 GLN HA 1 1
7 10861 1 1 41 GLN HB2 H 5.543 11.884 11.349 1.00 . A A . 41 GLN HB2 1 1
7 10862 1 1 41 GLN HB3 H 4.049 12.075 12.258 1.00 . A A . 41 GLN HB3 1 1
7 10863 1 1 41 GLN HE21 H 3.573 8.940 14.042 1.00 . A A . 41 GLN HE21 1 1
7 10864 1 1 41 GLN HE22 H 3.317 9.838 15.495 1.00 . A A . 41 GLN HE22 1 1
7 10865 1 1 41 GLN HG2 H 5.014 9.394 12.532 1.00 . A A . 41 GLN HG2 1 1
7 10866 1 1 41 GLN HG3 H 6.293 10.540 12.930 1.00 . A A . 41 GLN HG3 1 1
7 10867 1 1 41 GLN N N 4.733 9.592 10.079 1.00 . A A . 41 GLN N 1 1
7 10868 1 1 41 GLN NE2 N 3.741 9.713 14.621 1.00 . A A . 41 GLN NE2 1 1
7 10869 1 1 41 GLN O O 4.293 11.954 8.665 1.00 . A A . 41 GLN O 1 1
7 10870 1 1 41 GLN OE1 O 4.863 11.643 14.858 1.00 . A A . 41 GLN OE1 1 1
7 10871 1 1 42 TRP C C 1.045 14.313 9.490 1.00 . A A . 42 TRP C 1 1
7 10872 1 1 42 TRP CA C 1.829 13.217 8.777 1.00 . A A . 42 TRP CA 1 1
7 10873 1 1 42 TRP CB C 0.944 12.539 7.729 1.00 . A A . 42 TRP CB 1 1
7 10874 1 1 42 TRP CD1 C 2.035 10.529 6.573 1.00 . A A . 42 TRP CD1 1 1
7 10875 1 1 42 TRP CD2 C 2.290 12.469 5.482 1.00 . A A . 42 TRP CD2 1 1
7 10876 1 1 42 TRP CE2 C 2.930 11.452 4.747 1.00 . A A . 42 TRP CE2 1 1
7 10877 1 1 42 TRP CE3 C 2.316 13.775 4.988 1.00 . A A . 42 TRP CE3 1 1
7 10878 1 1 42 TRP CG C 1.723 11.857 6.646 1.00 . A A . 42 TRP CG 1 1
7 10879 1 1 42 TRP CH2 C 3.601 12.993 3.087 1.00 . A A . 42 TRP CH2 1 1
7 10880 1 1 42 TRP CZ2 C 3.590 11.704 3.547 1.00 . A A . 42 TRP CZ2 1 1
7 10881 1 1 42 TRP CZ3 C 2.972 14.024 3.797 1.00 . A A . 42 TRP CZ3 1 1
7 10882 1 1 42 TRP H H 1.768 11.971 10.488 1.00 . A A . 42 TRP H 1 1
7 10883 1 1 42 TRP HA H 2.680 13.662 8.283 1.00 . A A . 42 TRP HA 1 1
7 10884 1 1 42 TRP HB2 H 0.326 11.798 8.213 1.00 . A A . 42 TRP HB2 1 1
7 10885 1 1 42 TRP HB3 H 0.312 13.284 7.268 1.00 . A A . 42 TRP HB3 1 1
7 10886 1 1 42 TRP HD1 H 1.748 9.796 7.311 1.00 . A A . 42 TRP HD1 1 1
7 10887 1 1 42 TRP HE1 H 3.102 9.402 5.158 1.00 . A A . 42 TRP HE1 1 1
7 10888 1 1 42 TRP HE3 H 1.837 14.584 5.521 1.00 . A A . 42 TRP HE3 1 1
7 10889 1 1 42 TRP HH2 H 4.101 13.233 2.162 1.00 . A A . 42 TRP HH2 1 1
7 10890 1 1 42 TRP HZ2 H 4.079 10.920 2.988 1.00 . A A . 42 TRP HZ2 1 1
7 10891 1 1 42 TRP HZ3 H 3.003 15.028 3.400 1.00 . A A . 42 TRP HZ3 1 1
7 10892 1 1 42 TRP N N 2.330 12.231 9.729 1.00 . A A . 42 TRP N 1 1
7 10893 1 1 42 TRP NE1 N 2.761 10.279 5.434 1.00 . A A . 42 TRP NE1 1 1
7 10894 1 1 42 TRP O O 0.398 14.064 10.508 1.00 . A A . 42 TRP O 1 1
7 10895 1 1 43 ILE C C -0.714 17.145 8.618 1.00 . A A . 43 ILE C 1 1
7 10896 1 1 43 ILE CA C 0.402 16.659 9.536 1.00 . A A . 43 ILE CA 1 1
7 10897 1 1 43 ILE CB C 1.360 17.829 9.826 1.00 . A A . 43 ILE CB 1 1
7 10898 1 1 43 ILE CD1 C 3.848 17.912 10.357 1.00 . A A . 43 ILE CD1 1 1
7 10899 1 1 43 ILE CG1 C 2.490 17.375 10.752 1.00 . A A . 43 ILE CG1 1 1
7 10900 1 1 43 ILE CG2 C 0.601 18.995 10.442 1.00 . A A . 43 ILE CG2 1 1
7 10901 1 1 43 ILE H H 1.640 15.661 8.139 1.00 . A A . 43 ILE H 1 1
7 10902 1 1 43 ILE HA H -0.031 16.334 10.471 1.00 . A A . 43 ILE HA 1 1
7 10903 1 1 43 ILE HB H 1.782 18.160 8.890 1.00 . A A . 43 ILE HB 1 1
7 10904 1 1 43 ILE HD11 H 3.751 18.518 9.468 1.00 . A A . 43 ILE HD11 1 1
7 10905 1 1 43 ILE HD12 H 4.247 18.511 11.161 1.00 . A A . 43 ILE HD12 1 1
7 10906 1 1 43 ILE HD13 H 4.517 17.087 10.157 1.00 . A A . 43 ILE HD13 1 1
7 10907 1 1 43 ILE HG12 H 2.281 17.709 11.756 1.00 . A A . 43 ILE HG12 1 1
7 10908 1 1 43 ILE HG13 H 2.543 16.295 10.740 1.00 . A A . 43 ILE HG13 1 1
7 10909 1 1 43 ILE HG21 H -0.422 18.701 10.626 1.00 . A A . 43 ILE HG21 1 1
7 10910 1 1 43 ILE HG22 H 1.067 19.276 11.374 1.00 . A A . 43 ILE HG22 1 1
7 10911 1 1 43 ILE HG23 H 0.617 19.834 9.763 1.00 . A A . 43 ILE HG23 1 1
7 10912 1 1 43 ILE N N 1.108 15.525 8.951 1.00 . A A . 43 ILE N 1 1
7 10913 1 1 43 ILE O O -0.517 17.303 7.413 1.00 . A A . 43 ILE O 1 1
7 10914 1 1 44 VAL C C -3.768 18.969 9.170 1.00 . A A . 44 VAL C 1 1
7 10915 1 1 44 VAL CA C -3.034 17.856 8.430 1.00 . A A . 44 VAL CA 1 1
7 10916 1 1 44 VAL CB C -4.022 16.711 8.136 1.00 . A A . 44 VAL CB 1 1
7 10917 1 1 44 VAL CG1 C -4.951 16.490 9.320 1.00 . A A . 44 VAL CG1 1 1
7 10918 1 1 44 VAL CG2 C -4.817 17.005 6.873 1.00 . A A . 44 VAL CG2 1 1
7 10919 1 1 44 VAL H H -1.982 17.240 10.160 1.00 . A A . 44 VAL H 1 1
7 10920 1 1 44 VAL HA H -2.672 18.241 7.488 1.00 . A A . 44 VAL HA 1 1
7 10921 1 1 44 VAL HB H -3.455 15.806 7.977 1.00 . A A . 44 VAL HB 1 1
7 10922 1 1 44 VAL HG11 H -5.618 17.334 9.417 1.00 . A A . 44 VAL HG11 1 1
7 10923 1 1 44 VAL HG12 H -5.527 15.590 9.163 1.00 . A A . 44 VAL HG12 1 1
7 10924 1 1 44 VAL HG13 H -4.365 16.390 10.223 1.00 . A A . 44 VAL HG13 1 1
7 10925 1 1 44 VAL HG21 H -4.815 16.133 6.236 1.00 . A A . 44 VAL HG21 1 1
7 10926 1 1 44 VAL HG22 H -5.834 17.256 7.137 1.00 . A A . 44 VAL HG22 1 1
7 10927 1 1 44 VAL HG23 H -4.367 17.835 6.349 1.00 . A A . 44 VAL HG23 1 1
7 10928 1 1 44 VAL N N -1.887 17.384 9.196 1.00 . A A . 44 VAL N 1 1
7 10929 1 1 44 VAL O O -4.010 18.874 10.373 1.00 . A A . 44 VAL O 1 1
7 10930 1 1 45 ASP C C -6.284 21.181 8.570 1.00 . A A . 45 ASP C 1 1
7 10931 1 1 45 ASP CA C -4.830 21.154 9.029 1.00 . A A . 45 ASP CA 1 1
7 10932 1 1 45 ASP CB C -4.139 22.466 8.653 1.00 . A A . 45 ASP CB 1 1
7 10933 1 1 45 ASP CG C -4.235 23.506 9.752 1.00 . A A . 45 ASP CG 1 1
7 10934 1 1 45 ASP H H -3.900 20.040 7.487 1.00 . A A . 45 ASP H 1 1
7 10935 1 1 45 ASP HA H -4.806 21.040 10.102 1.00 . A A . 45 ASP HA 1 1
7 10936 1 1 45 ASP HB2 H -3.094 22.272 8.458 1.00 . A A . 45 ASP HB2 1 1
7 10937 1 1 45 ASP HB3 H -4.600 22.866 7.762 1.00 . A A . 45 ASP HB3 1 1
7 10938 1 1 45 ASP N N -4.121 20.023 8.442 1.00 . A A . 45 ASP N 1 1
7 10939 1 1 45 ASP O O -6.568 21.219 7.372 1.00 . A A . 45 ASP O 1 1
7 10940 1 1 45 ASP OD1 O -5.368 23.814 10.180 1.00 . A A . 45 ASP OD1 1 1
7 10941 1 1 45 ASP OD2 O -3.179 24.012 10.184 1.00 . A A . 45 ASP OD2 1 1
7 10942 1 1 46 LEU C C -9.072 22.575 8.788 1.00 . A A . 46 LEU C 1 1
7 10943 1 1 46 LEU CA C -8.629 21.182 9.225 1.00 . A A . 46 LEU CA 1 1
7 10944 1 1 46 LEU CB C -9.438 20.737 10.445 1.00 . A A . 46 LEU CB 1 1
7 10945 1 1 46 LEU CD1 C -7.910 18.941 11.295 1.00 . A A . 46 LEU CD1 1 1
7 10946 1 1 46 LEU CD2 C -10.337 18.905 11.901 1.00 . A A . 46 LEU CD2 1 1
7 10947 1 1 46 LEU CG C -9.321 19.261 10.825 1.00 . A A . 46 LEU CG 1 1
7 10948 1 1 46 LEU H H -6.915 21.131 10.466 1.00 . A A . 46 LEU H 1 1
7 10949 1 1 46 LEU HA H -8.805 20.491 8.415 1.00 . A A . 46 LEU HA 1 1
7 10950 1 1 46 LEU HB2 H -9.111 21.323 11.290 1.00 . A A . 46 LEU HB2 1 1
7 10951 1 1 46 LEU HB3 H -10.479 20.947 10.244 1.00 . A A . 46 LEU HB3 1 1
7 10952 1 1 46 LEU HD11 H -7.942 18.120 11.996 1.00 . A A . 46 LEU HD11 1 1
7 10953 1 1 46 LEU HD12 H -7.486 19.809 11.776 1.00 . A A . 46 LEU HD12 1 1
7 10954 1 1 46 LEU HD13 H -7.302 18.667 10.446 1.00 . A A . 46 LEU HD13 1 1
7 10955 1 1 46 LEU HD21 H -11.227 18.508 11.437 1.00 . A A . 46 LEU HD21 1 1
7 10956 1 1 46 LEU HD22 H -10.590 19.791 12.464 1.00 . A A . 46 LEU HD22 1 1
7 10957 1 1 46 LEU HD23 H -9.915 18.164 12.564 1.00 . A A . 46 LEU HD23 1 1
7 10958 1 1 46 LEU HG H -9.528 18.654 9.954 1.00 . A A . 46 LEU HG 1 1
7 10959 1 1 46 LEU N N -7.202 21.161 9.530 1.00 . A A . 46 LEU N 1 1
7 10960 1 1 46 LEU O O -9.695 22.740 7.740 1.00 . A A . 46 LEU O 1 1
7 10961 1 1 47 LYS C C -8.891 25.261 7.815 1.00 . A A . 47 LYS C 1 1
7 10962 1 1 47 LYS CA C -9.103 24.956 9.294 1.00 . A A . 47 LYS CA 1 1
7 10963 1 1 47 LYS CB C -8.275 25.920 10.147 1.00 . A A . 47 LYS CB 1 1
7 10964 1 1 47 LYS CD C -8.349 26.690 12.537 1.00 . A A . 47 LYS CD 1 1
7 10965 1 1 47 LYS CE C -7.011 27.231 13.017 1.00 . A A . 47 LYS CE 1 1
7 10966 1 1 47 LYS CG C -8.168 25.504 11.604 1.00 . A A . 47 LYS CG 1 1
7 10967 1 1 47 LYS H H -8.245 23.382 10.420 1.00 . A A . 47 LYS H 1 1
7 10968 1 1 47 LYS HA H -10.148 25.086 9.530 1.00 . A A . 47 LYS HA 1 1
7 10969 1 1 47 LYS HB2 H -7.278 25.979 9.737 1.00 . A A . 47 LYS HB2 1 1
7 10970 1 1 47 LYS HB3 H -8.730 26.899 10.107 1.00 . A A . 47 LYS HB3 1 1
7 10971 1 1 47 LYS HD2 H -8.873 27.474 12.011 1.00 . A A . 47 LYS HD2 1 1
7 10972 1 1 47 LYS HD3 H -8.929 26.378 13.394 1.00 . A A . 47 LYS HD3 1 1
7 10973 1 1 47 LYS HE2 H -6.346 26.400 13.199 1.00 . A A . 47 LYS HE2 1 1
7 10974 1 1 47 LYS HE3 H -6.595 27.862 12.245 1.00 . A A . 47 LYS HE3 1 1
7 10975 1 1 47 LYS HG2 H -8.934 24.773 11.818 1.00 . A A . 47 LYS HG2 1 1
7 10976 1 1 47 LYS HG3 H -7.194 25.069 11.775 1.00 . A A . 47 LYS HG3 1 1
7 10977 1 1 47 LYS HZ1 H -8.156 28.160 14.496 1.00 . A A . 47 LYS HZ1 1 1
7 10978 1 1 47 LYS HZ2 H -6.703 28.956 14.154 1.00 . A A . 47 LYS HZ2 1 1
7 10979 1 1 47 LYS HZ3 H -6.691 27.527 15.060 1.00 . A A . 47 LYS HZ3 1 1
7 10980 1 1 47 LYS N N -8.743 23.576 9.598 1.00 . A A . 47 LYS N 1 1
7 10981 1 1 47 LYS NZ N -7.150 28.024 14.270 1.00 . A A . 47 LYS NZ 1 1
7 10982 1 1 47 LYS O O -9.849 25.494 7.077 1.00 . A A . 47 LYS O 1 1
7 10983 1 1 48 GLN C C -7.237 24.240 5.185 1.00 . A A . 48 GLN C 1 1
7 10984 1 1 48 GLN CA C -7.297 25.531 5.996 1.00 . A A . 48 GLN CA 1 1
7 10985 1 1 48 GLN CB C -5.959 26.265 5.907 1.00 . A A . 48 GLN CB 1 1
7 10986 1 1 48 GLN CD C -4.471 28.085 6.835 1.00 . A A . 48 GLN CD 1 1
7 10987 1 1 48 GLN CG C -5.835 27.424 6.884 1.00 . A A . 48 GLN CG 1 1
7 10988 1 1 48 GLN H H -6.913 25.062 8.024 1.00 . A A . 48 GLN H 1 1
7 10989 1 1 48 GLN HA H -8.072 26.162 5.587 1.00 . A A . 48 GLN HA 1 1
7 10990 1 1 48 GLN HB2 H -5.163 25.565 6.110 1.00 . A A . 48 GLN HB2 1 1
7 10991 1 1 48 GLN HB3 H -5.840 26.653 4.906 1.00 . A A . 48 GLN HB3 1 1
7 10992 1 1 48 GLN HE21 H -5.051 29.225 5.313 1.00 . A A . 48 GLN HE21 1 1
7 10993 1 1 48 GLN HE22 H -3.427 29.462 5.853 1.00 . A A . 48 GLN HE22 1 1
7 10994 1 1 48 GLN HG2 H -6.585 28.163 6.643 1.00 . A A . 48 GLN HG2 1 1
7 10995 1 1 48 GLN HG3 H -6.004 27.054 7.884 1.00 . A A . 48 GLN HG3 1 1
7 10996 1 1 48 GLN N N -7.633 25.255 7.388 1.00 . A A . 48 GLN N 1 1
7 10997 1 1 48 GLN NE2 N -4.298 29.018 5.906 1.00 . A A . 48 GLN NE2 1 1
7 10998 1 1 48 GLN O O -7.638 23.177 5.660 1.00 . A A . 48 GLN O 1 1
7 10999 1 1 48 GLN OE1 O -3.583 27.761 7.624 1.00 . A A . 48 GLN OE1 1 1
7 11000 1 1 49 LEU C C -5.167 22.930 2.695 1.00 . A A . 49 LEU C 1 1
7 11001 1 1 49 LEU CA C -6.622 23.181 3.081 1.00 . A A . 49 LEU CA 1 1
7 11002 1 1 49 LEU CB C -7.467 23.385 1.823 1.00 . A A . 49 LEU CB 1 1
7 11003 1 1 49 LEU CD1 C -9.489 22.446 2.970 1.00 . A A . 49 LEU CD1 1 1
7 11004 1 1 49 LEU CD2 C -9.294 24.913 2.607 1.00 . A A . 49 LEU CD2 1 1
7 11005 1 1 49 LEU CG C -8.973 23.536 2.044 1.00 . A A . 49 LEU CG 1 1
7 11006 1 1 49 LEU H H -6.431 25.214 3.636 1.00 . A A . 49 LEU H 1 1
7 11007 1 1 49 LEU HA H -6.992 22.321 3.619 1.00 . A A . 49 LEU HA 1 1
7 11008 1 1 49 LEU HB2 H -7.115 24.277 1.329 1.00 . A A . 49 LEU HB2 1 1
7 11009 1 1 49 LEU HB3 H -7.310 22.532 1.178 1.00 . A A . 49 LEU HB3 1 1
7 11010 1 1 49 LEU HD11 H -10.538 22.607 3.167 1.00 . A A . 49 LEU HD11 1 1
7 11011 1 1 49 LEU HD12 H -8.940 22.473 3.899 1.00 . A A . 49 LEU HD12 1 1
7 11012 1 1 49 LEU HD13 H -9.354 21.482 2.501 1.00 . A A . 49 LEU HD13 1 1
7 11013 1 1 49 LEU HD21 H -8.397 25.515 2.618 1.00 . A A . 49 LEU HD21 1 1
7 11014 1 1 49 LEU HD22 H -9.671 24.810 3.615 1.00 . A A . 49 LEU HD22 1 1
7 11015 1 1 49 LEU HD23 H -10.040 25.389 1.990 1.00 . A A . 49 LEU HD23 1 1
7 11016 1 1 49 LEU HG H -9.481 23.435 1.095 1.00 . A A . 49 LEU HG 1 1
7 11017 1 1 49 LEU N N -6.734 24.341 3.959 1.00 . A A . 49 LEU N 1 1
7 11018 1 1 49 LEU O O -4.788 23.077 1.533 1.00 . A A . 49 LEU O 1 1
7 11019 1 1 50 LYS C C -2.544 20.932 4.050 1.00 . A A . 50 LYS C 1 1
7 11020 1 1 50 LYS CA C -2.945 22.272 3.441 1.00 . A A . 50 LYS CA 1 1
7 11021 1 1 50 LYS CB C -2.081 23.390 4.027 1.00 . A A . 50 LYS CB 1 1
7 11022 1 1 50 LYS CD C -1.167 22.716 6.267 1.00 . A A . 50 LYS CD 1 1
7 11023 1 1 50 LYS CE C -0.128 23.605 6.932 1.00 . A A . 50 LYS CE 1 1
7 11024 1 1 50 LYS CG C -2.214 23.536 5.533 1.00 . A A . 50 LYS CG 1 1
7 11025 1 1 50 LYS H H -4.719 22.448 4.583 1.00 . A A . 50 LYS H 1 1
7 11026 1 1 50 LYS HA H -2.790 22.230 2.373 1.00 . A A . 50 LYS HA 1 1
7 11027 1 1 50 LYS HB2 H -1.046 23.188 3.796 1.00 . A A . 50 LYS HB2 1 1
7 11028 1 1 50 LYS HB3 H -2.366 24.327 3.569 1.00 . A A . 50 LYS HB3 1 1
7 11029 1 1 50 LYS HD2 H -1.655 22.122 7.026 1.00 . A A . 50 LYS HD2 1 1
7 11030 1 1 50 LYS HD3 H -0.672 22.064 5.561 1.00 . A A . 50 LYS HD3 1 1
7 11031 1 1 50 LYS HE2 H 0.587 22.980 7.444 1.00 . A A . 50 LYS HE2 1 1
7 11032 1 1 50 LYS HE3 H 0.378 24.178 6.168 1.00 . A A . 50 LYS HE3 1 1
7 11033 1 1 50 LYS HG2 H -2.092 24.576 5.797 1.00 . A A . 50 LYS HG2 1 1
7 11034 1 1 50 LYS HG3 H -3.197 23.200 5.832 1.00 . A A . 50 LYS HG3 1 1
7 11035 1 1 50 LYS HZ1 H -0.406 24.326 8.872 1.00 . A A . 50 LYS HZ1 1 1
7 11036 1 1 50 LYS HZ2 H -1.779 24.448 7.893 1.00 . A A . 50 LYS HZ2 1 1
7 11037 1 1 50 LYS HZ3 H -0.490 25.522 7.679 1.00 . A A . 50 LYS HZ3 1 1
7 11038 1 1 50 LYS N N -4.358 22.548 3.677 1.00 . A A . 50 LYS N 1 1
7 11039 1 1 50 LYS NZ N -0.744 24.541 7.912 1.00 . A A . 50 LYS NZ 1 1
7 11040 1 1 50 LYS O O -3.282 20.356 4.849 1.00 . A A . 50 LYS O 1 1
7 11041 1 1 51 VAL C C 0.651 19.196 4.316 1.00 . A A . 51 VAL C 1 1
7 11042 1 1 51 VAL CA C -0.867 19.172 4.178 1.00 . A A . 51 VAL CA 1 1
7 11043 1 1 51 VAL CB C -1.271 18.001 3.263 1.00 . A A . 51 VAL CB 1 1
7 11044 1 1 51 VAL CG1 C -0.449 16.763 3.586 1.00 . A A . 51 VAL CG1 1 1
7 11045 1 1 51 VAL CG2 C -2.759 17.712 3.393 1.00 . A A . 51 VAL CG2 1 1
7 11046 1 1 51 VAL H H -0.825 20.948 3.028 1.00 . A A . 51 VAL H 1 1
7 11047 1 1 51 VAL HA H -1.304 19.008 5.153 1.00 . A A . 51 VAL HA 1 1
7 11048 1 1 51 VAL HB H -1.068 18.283 2.241 1.00 . A A . 51 VAL HB 1 1
7 11049 1 1 51 VAL HG11 H -0.235 16.739 4.645 1.00 . A A . 51 VAL HG11 1 1
7 11050 1 1 51 VAL HG12 H -1.005 15.879 3.310 1.00 . A A . 51 VAL HG12 1 1
7 11051 1 1 51 VAL HG13 H 0.479 16.792 3.033 1.00 . A A . 51 VAL HG13 1 1
7 11052 1 1 51 VAL HG21 H -2.916 16.644 3.416 1.00 . A A . 51 VAL HG21 1 1
7 11053 1 1 51 VAL HG22 H -3.132 18.151 4.307 1.00 . A A . 51 VAL HG22 1 1
7 11054 1 1 51 VAL HG23 H -3.283 18.136 2.550 1.00 . A A . 51 VAL HG23 1 1
7 11055 1 1 51 VAL N N -1.368 20.443 3.668 1.00 . A A . 51 VAL N 1 1
7 11056 1 1 51 VAL O O 1.354 19.734 3.460 1.00 . A A . 51 VAL O 1 1
7 11057 1 1 52 ASP C C 3.005 17.181 6.150 1.00 . A A . 52 ASP C 1 1
7 11058 1 1 52 ASP CA C 2.587 18.559 5.647 1.00 . A A . 52 ASP CA 1 1
7 11059 1 1 52 ASP CB C 2.986 19.630 6.663 1.00 . A A . 52 ASP CB 1 1
7 11060 1 1 52 ASP CG C 2.069 20.837 6.623 1.00 . A A . 52 ASP CG 1 1
7 11061 1 1 52 ASP H H 0.539 18.195 6.043 1.00 . A A . 52 ASP H 1 1
7 11062 1 1 52 ASP HA H 3.092 18.756 4.713 1.00 . A A . 52 ASP HA 1 1
7 11063 1 1 52 ASP HB2 H 2.949 19.206 7.656 1.00 . A A . 52 ASP HB2 1 1
7 11064 1 1 52 ASP HB3 H 3.993 19.959 6.453 1.00 . A A . 52 ASP HB3 1 1
7 11065 1 1 52 ASP N N 1.151 18.607 5.397 1.00 . A A . 52 ASP N 1 1
7 11066 1 1 52 ASP O O 2.182 16.422 6.661 1.00 . A A . 52 ASP O 1 1
7 11067 1 1 52 ASP OD1 O 2.488 21.884 6.087 1.00 . A A . 52 ASP OD1 1 1
7 11068 1 1 52 ASP OD2 O 0.931 20.733 7.127 1.00 . A A . 52 ASP OD2 1 1
7 11069 1 1 53 GLN C C 5.613 15.728 7.730 1.00 . A A . 53 GLN C 1 1
7 11070 1 1 53 GLN CA C 4.813 15.579 6.440 1.00 . A A . 53 GLN CA 1 1
7 11071 1 1 53 GLN CB C 5.693 14.965 5.349 1.00 . A A . 53 GLN CB 1 1
7 11072 1 1 53 GLN CD C 6.474 12.845 4.219 1.00 . A A . 53 GLN CD 1 1
7 11073 1 1 53 GLN CG C 5.799 13.451 5.433 1.00 . A A . 53 GLN CG 1 1
7 11074 1 1 53 GLN H H 4.894 17.514 5.587 1.00 . A A . 53 GLN H 1 1
7 11075 1 1 53 GLN HA H 3.975 14.924 6.624 1.00 . A A . 53 GLN HA 1 1
7 11076 1 1 53 GLN HB2 H 5.282 15.223 4.384 1.00 . A A . 53 GLN HB2 1 1
7 11077 1 1 53 GLN HB3 H 6.687 15.379 5.430 1.00 . A A . 53 GLN HB3 1 1
7 11078 1 1 53 GLN HE21 H 6.441 11.047 5.067 1.00 . A A . 53 GLN HE21 1 1
7 11079 1 1 53 GLN HE22 H 7.147 11.122 3.492 1.00 . A A . 53 GLN HE22 1 1
7 11080 1 1 53 GLN HG2 H 6.372 13.192 6.311 1.00 . A A . 53 GLN HG2 1 1
7 11081 1 1 53 GLN HG3 H 4.805 13.038 5.518 1.00 . A A . 53 GLN HG3 1 1
7 11082 1 1 53 GLN N N 4.287 16.866 6.001 1.00 . A A . 53 GLN N 1 1
7 11083 1 1 53 GLN NE2 N 6.713 11.540 4.263 1.00 . A A . 53 GLN NE2 1 1
7 11084 1 1 53 GLN O O 6.347 16.699 7.908 1.00 . A A . 53 GLN O 1 1
7 11085 1 1 53 GLN OE1 O 6.779 13.543 3.251 1.00 . A A . 53 GLN OE1 1 1
7 11086 1 1 54 GLY C C 5.246 14.918 11.080 1.00 . A A . 54 GLY C 1 1
7 11087 1 1 54 GLY CA C 6.178 14.802 9.891 1.00 . A A . 54 GLY CA 1 1
7 11088 1 1 54 GLY H H 4.865 14.008 8.431 1.00 . A A . 54 GLY H 1 1
7 11089 1 1 54 GLY HA2 H 6.763 13.900 9.992 1.00 . A A . 54 GLY HA2 1 1
7 11090 1 1 54 GLY HA3 H 6.844 15.653 9.886 1.00 . A A . 54 GLY HA3 1 1
7 11091 1 1 54 GLY N N 5.464 14.759 8.628 1.00 . A A . 54 GLY N 1 1
7 11092 1 1 54 GLY O O 4.064 14.585 10.987 1.00 . A A . 54 GLY O 1 1
7 11093 1 1 55 VAL C C 4.831 17.020 13.784 1.00 . A A . 55 VAL C 1 1
7 11094 1 1 55 VAL CA C 4.985 15.549 13.417 1.00 . A A . 55 VAL CA 1 1
7 11095 1 1 55 VAL CB C 5.619 14.798 14.603 1.00 . A A . 55 VAL CB 1 1
7 11096 1 1 55 VAL CG1 C 7.048 15.268 14.830 1.00 . A A . 55 VAL CG1 1 1
7 11097 1 1 55 VAL CG2 C 4.782 14.985 15.860 1.00 . A A . 55 VAL CG2 1 1
7 11098 1 1 55 VAL H H 6.726 15.638 12.216 1.00 . A A . 55 VAL H 1 1
7 11099 1 1 55 VAL HA H 4.007 15.129 13.234 1.00 . A A . 55 VAL HA 1 1
7 11100 1 1 55 VAL HB H 5.643 13.745 14.365 1.00 . A A . 55 VAL HB 1 1
7 11101 1 1 55 VAL HG11 H 7.331 15.953 14.044 1.00 . A A . 55 VAL HG11 1 1
7 11102 1 1 55 VAL HG12 H 7.116 15.767 15.786 1.00 . A A . 55 VAL HG12 1 1
7 11103 1 1 55 VAL HG13 H 7.712 14.416 14.820 1.00 . A A . 55 VAL HG13 1 1
7 11104 1 1 55 VAL HG21 H 4.705 16.038 16.087 1.00 . A A . 55 VAL HG21 1 1
7 11105 1 1 55 VAL HG22 H 3.794 14.578 15.698 1.00 . A A . 55 VAL HG22 1 1
7 11106 1 1 55 VAL HG23 H 5.252 14.471 16.685 1.00 . A A . 55 VAL HG23 1 1
7 11107 1 1 55 VAL N N 5.778 15.390 12.203 1.00 . A A . 55 VAL N 1 1
7 11108 1 1 55 VAL O O 5.814 17.708 14.060 1.00 . A A . 55 VAL O 1 1
7 11109 1 1 56 PHE C C 3.916 19.259 15.468 1.00 . A A . 56 PHE C 1 1
7 11110 1 1 56 PHE CA C 3.307 18.888 14.119 1.00 . A A . 56 PHE CA 1 1
7 11111 1 1 56 PHE CB C 1.796 19.131 14.144 1.00 . A A . 56 PHE CB 1 1
7 11112 1 1 56 PHE CD1 C 1.949 21.291 12.876 1.00 . A A . 56 PHE CD1 1 1
7 11113 1 1 56 PHE CD2 C 0.527 21.197 14.788 1.00 . A A . 56 PHE CD2 1 1
7 11114 1 1 56 PHE CE1 C 1.601 22.613 12.678 1.00 . A A . 56 PHE CE1 1 1
7 11115 1 1 56 PHE CE2 C 0.175 22.519 14.594 1.00 . A A . 56 PHE CE2 1 1
7 11116 1 1 56 PHE CG C 1.416 20.568 13.932 1.00 . A A . 56 PHE CG 1 1
7 11117 1 1 56 PHE CZ C 0.714 23.229 13.538 1.00 . A A . 56 PHE CZ 1 1
7 11118 1 1 56 PHE H H 2.848 16.899 13.557 1.00 . A A . 56 PHE H 1 1
7 11119 1 1 56 PHE HA H 3.749 19.508 13.355 1.00 . A A . 56 PHE HA 1 1
7 11120 1 1 56 PHE HB2 H 1.332 18.546 13.364 1.00 . A A . 56 PHE HB2 1 1
7 11121 1 1 56 PHE HB3 H 1.406 18.821 15.102 1.00 . A A . 56 PHE HB3 1 1
7 11122 1 1 56 PHE HD1 H 2.644 20.810 12.202 1.00 . A A . 56 PHE HD1 1 1
7 11123 1 1 56 PHE HD2 H 0.105 20.644 15.615 1.00 . A A . 56 PHE HD2 1 1
7 11124 1 1 56 PHE HE1 H 2.025 23.165 11.851 1.00 . A A . 56 PHE HE1 1 1
7 11125 1 1 56 PHE HE2 H -0.519 22.998 15.269 1.00 . A A . 56 PHE HE2 1 1
7 11126 1 1 56 PHE HZ H 0.440 24.262 13.385 1.00 . A A . 56 PHE HZ 1 1
7 11127 1 1 56 PHE N N 3.591 17.497 13.786 1.00 . A A . 56 PHE N 1 1
7 11128 1 1 56 PHE O O 3.998 18.430 16.373 1.00 . A A . 56 PHE O 1 1
7 11129 1 1 57 ALA C C 3.983 20.830 18.006 1.00 . A A . 57 ALA C 1 1
7 11130 1 1 57 ALA CA C 4.942 20.995 16.831 1.00 . A A . 57 ALA CA 1 1
7 11131 1 1 57 ALA CB C 5.355 22.451 16.684 1.00 . A A . 57 ALA CB 1 1
7 11132 1 1 57 ALA H H 4.249 21.126 14.836 1.00 . A A . 57 ALA H 1 1
7 11133 1 1 57 ALA HA H 5.831 20.411 17.020 1.00 . A A . 57 ALA HA 1 1
7 11134 1 1 57 ALA HB1 H 6.161 22.526 15.969 1.00 . A A . 57 ALA HB1 1 1
7 11135 1 1 57 ALA HB2 H 4.512 23.031 16.339 1.00 . A A . 57 ALA HB2 1 1
7 11136 1 1 57 ALA HB3 H 5.686 22.830 17.640 1.00 . A A . 57 ALA HB3 1 1
7 11137 1 1 57 ALA N N 4.342 20.512 15.593 1.00 . A A . 57 ALA N 1 1
7 11138 1 1 57 ALA O O 4.410 20.684 19.151 1.00 . A A . 57 ALA O 1 1
7 11139 1 1 58 SER C C 0.289 20.513 18.127 1.00 . A A . 58 SER C 1 1
7 11140 1 1 58 SER CA C 1.668 20.715 18.748 1.00 . A A . 58 SER CA 1 1
7 11141 1 1 58 SER CB C 1.656 21.948 19.654 1.00 . A A . 58 SER CB 1 1
7 11142 1 1 58 SER H H 2.409 20.977 16.782 1.00 . A A . 58 SER H 1 1
7 11143 1 1 58 SER HA H 1.915 19.846 19.340 1.00 . A A . 58 SER HA 1 1
7 11144 1 1 58 SER HB2 H 2.670 22.272 19.830 1.00 . A A . 58 SER HB2 1 1
7 11145 1 1 58 SER HB3 H 1.103 22.741 19.171 1.00 . A A . 58 SER HB3 1 1
7 11146 1 1 58 SER HG H 0.092 21.660 20.798 1.00 . A A . 58 SER HG 1 1
7 11147 1 1 58 SER N N 2.687 20.857 17.714 1.00 . A A . 58 SER N 1 1
7 11148 1 1 58 SER O O -0.541 21.421 18.088 1.00 . A A . 58 SER O 1 1
7 11149 1 1 58 SER OG O 1.047 21.658 20.900 1.00 . A A . 58 SER OG 1 1
7 11150 1 1 59 PRO C C -2.381 18.872 18.010 1.00 . A A . 59 PRO C 1 1
7 11151 1 1 59 PRO CA C -1.239 18.941 17.002 1.00 . A A . 59 PRO CA 1 1
7 11152 1 1 59 PRO CB C -0.971 17.558 16.403 1.00 . A A . 59 PRO CB 1 1
7 11153 1 1 59 PRO CD C 0.982 18.162 17.643 1.00 . A A . 59 PRO CD 1 1
7 11154 1 1 59 PRO CG C 0.130 16.993 17.232 1.00 . A A . 59 PRO CG 1 1
7 11155 1 1 59 PRO HA H -1.497 19.633 16.214 1.00 . A A . 59 PRO HA 1 1
7 11156 1 1 59 PRO HB2 H -1.865 16.955 16.468 1.00 . A A . 59 PRO HB2 1 1
7 11157 1 1 59 PRO HB3 H -0.674 17.661 15.370 1.00 . A A . 59 PRO HB3 1 1
7 11158 1 1 59 PRO HD2 H 1.384 18.007 18.633 1.00 . A A . 59 PRO HD2 1 1
7 11159 1 1 59 PRO HD3 H 1.778 18.318 16.930 1.00 . A A . 59 PRO HD3 1 1
7 11160 1 1 59 PRO HG2 H -0.280 16.504 18.103 1.00 . A A . 59 PRO HG2 1 1
7 11161 1 1 59 PRO HG3 H 0.710 16.295 16.646 1.00 . A A . 59 PRO HG3 1 1
7 11162 1 1 59 PRO N N 0.038 19.293 17.630 1.00 . A A . 59 PRO N 1 1
7 11163 1 1 59 PRO O O -2.154 18.703 19.209 1.00 . A A . 59 PRO O 1 1
7 11164 1 1 60 ASP C C -5.091 17.521 18.798 1.00 . A A . 60 ASP C 1 1
7 11165 1 1 60 ASP CA C -4.786 18.955 18.376 1.00 . A A . 60 ASP CA 1 1
7 11166 1 1 60 ASP CB C -5.993 19.556 17.655 1.00 . A A . 60 ASP CB 1 1
7 11167 1 1 60 ASP CG C -5.766 20.999 17.249 1.00 . A A . 60 ASP CG 1 1
7 11168 1 1 60 ASP H H -3.723 19.137 16.553 1.00 . A A . 60 ASP H 1 1
7 11169 1 1 60 ASP HA H -4.577 19.540 19.259 1.00 . A A . 60 ASP HA 1 1
7 11170 1 1 60 ASP HB2 H -6.197 18.979 16.764 1.00 . A A . 60 ASP HB2 1 1
7 11171 1 1 60 ASP HB3 H -6.852 19.515 18.309 1.00 . A A . 60 ASP HB3 1 1
7 11172 1 1 60 ASP N N -3.607 19.004 17.518 1.00 . A A . 60 ASP N 1 1
7 11173 1 1 60 ASP O O -5.520 17.272 19.924 1.00 . A A . 60 ASP O 1 1
7 11174 1 1 60 ASP OD1 O -4.799 21.260 16.503 1.00 . A A . 60 ASP OD1 1 1
7 11175 1 1 60 ASP OD2 O -6.556 21.866 17.676 1.00 . A A . 60 ASP OD2 1 1
7 11176 1 1 61 VAL C C -4.105 14.282 17.452 1.00 . A A . 61 VAL C 1 1
7 11177 1 1 61 VAL CA C -5.119 15.171 18.162 1.00 . A A . 61 VAL CA 1 1
7 11178 1 1 61 VAL CB C -6.539 14.759 17.730 1.00 . A A . 61 VAL CB 1 1
7 11179 1 1 61 VAL CG1 C -6.889 13.387 18.287 1.00 . A A . 61 VAL CG1 1 1
7 11180 1 1 61 VAL CG2 C -7.555 15.799 18.175 1.00 . A A . 61 VAL CG2 1 1
7 11181 1 1 61 VAL H H -4.525 16.841 17.005 1.00 . A A . 61 VAL H 1 1
7 11182 1 1 61 VAL HA H -5.032 15.020 19.228 1.00 . A A . 61 VAL HA 1 1
7 11183 1 1 61 VAL HB H -6.562 14.701 16.652 1.00 . A A . 61 VAL HB 1 1
7 11184 1 1 61 VAL HG11 H -6.221 12.648 17.869 1.00 . A A . 61 VAL HG11 1 1
7 11185 1 1 61 VAL HG12 H -6.789 13.398 19.362 1.00 . A A . 61 VAL HG12 1 1
7 11186 1 1 61 VAL HG13 H -7.907 13.141 18.022 1.00 . A A . 61 VAL HG13 1 1
7 11187 1 1 61 VAL HG21 H -7.496 16.660 17.526 1.00 . A A . 61 VAL HG21 1 1
7 11188 1 1 61 VAL HG22 H -8.548 15.378 18.125 1.00 . A A . 61 VAL HG22 1 1
7 11189 1 1 61 VAL HG23 H -7.342 16.099 19.191 1.00 . A A . 61 VAL HG23 1 1
7 11190 1 1 61 VAL N N -4.868 16.580 17.885 1.00 . A A . 61 VAL N 1 1
7 11191 1 1 61 VAL O O -3.581 14.638 16.395 1.00 . A A . 61 VAL O 1 1
7 11192 1 1 62 THR C C -3.526 10.823 17.216 1.00 . A A . 62 THR C 1 1
7 11193 1 1 62 THR CA C -2.878 12.180 17.463 1.00 . A A . 62 THR CA 1 1
7 11194 1 1 62 THR CB C -1.652 11.992 18.376 1.00 . A A . 62 THR CB 1 1
7 11195 1 1 62 THR CG2 C -0.540 11.255 17.644 1.00 . A A . 62 THR CG2 1 1
7 11196 1 1 62 THR H H -4.279 12.894 18.879 1.00 . A A . 62 THR H 1 1
7 11197 1 1 62 THR HA H -2.539 12.583 16.519 1.00 . A A . 62 THR HA 1 1
7 11198 1 1 62 THR HB H -1.948 11.406 19.234 1.00 . A A . 62 THR HB 1 1
7 11199 1 1 62 THR HG1 H -1.911 13.876 18.898 1.00 . A A . 62 THR HG1 1 1
7 11200 1 1 62 THR HG21 H 0.350 11.247 18.256 1.00 . A A . 62 THR HG21 1 1
7 11201 1 1 62 THR HG22 H -0.331 11.755 16.711 1.00 . A A . 62 THR HG22 1 1
7 11202 1 1 62 THR HG23 H -0.850 10.240 17.448 1.00 . A A . 62 THR HG23 1 1
7 11203 1 1 62 THR N N -3.830 13.121 18.038 1.00 . A A . 62 THR N 1 1
7 11204 1 1 62 THR O O -3.907 10.125 18.156 1.00 . A A . 62 THR O 1 1
7 11205 1 1 62 THR OG1 O -1.173 13.266 18.822 1.00 . A A . 62 THR OG1 1 1
7 11206 1 1 63 VAL C C -3.226 8.255 14.924 1.00 . A A . 63 VAL C 1 1
7 11207 1 1 63 VAL CA C -4.251 9.177 15.575 1.00 . A A . 63 VAL CA 1 1
7 11208 1 1 63 VAL CB C -5.435 9.374 14.609 1.00 . A A . 63 VAL CB 1 1
7 11209 1 1 63 VAL CG1 C -4.943 9.464 13.173 1.00 . A A . 63 VAL CG1 1 1
7 11210 1 1 63 VAL CG2 C -6.443 8.246 14.767 1.00 . A A . 63 VAL CG2 1 1
7 11211 1 1 63 VAL H H -3.327 11.052 15.240 1.00 . A A . 63 VAL H 1 1
7 11212 1 1 63 VAL HA H -4.622 8.709 16.475 1.00 . A A . 63 VAL HA 1 1
7 11213 1 1 63 VAL HB H -5.924 10.304 14.857 1.00 . A A . 63 VAL HB 1 1
7 11214 1 1 63 VAL HG11 H -4.144 10.189 13.111 1.00 . A A . 63 VAL HG11 1 1
7 11215 1 1 63 VAL HG12 H -4.579 8.497 12.855 1.00 . A A . 63 VAL HG12 1 1
7 11216 1 1 63 VAL HG13 H -5.757 9.771 12.532 1.00 . A A . 63 VAL HG13 1 1
7 11217 1 1 63 VAL HG21 H -7.060 8.435 15.633 1.00 . A A . 63 VAL HG21 1 1
7 11218 1 1 63 VAL HG22 H -7.066 8.194 13.885 1.00 . A A . 63 VAL HG22 1 1
7 11219 1 1 63 VAL HG23 H -5.920 7.310 14.894 1.00 . A A . 63 VAL HG23 1 1
7 11220 1 1 63 VAL N N -3.649 10.453 15.945 1.00 . A A . 63 VAL N 1 1
7 11221 1 1 63 VAL O O -2.387 8.696 14.138 1.00 . A A . 63 VAL O 1 1
7 11222 1 1 64 THR C C -3.132 4.850 14.020 1.00 . A A . 64 THR C 1 1
7 11223 1 1 64 THR CA C -2.378 5.984 14.705 1.00 . A A . 64 THR CA 1 1
7 11224 1 1 64 THR CB C -1.467 5.394 15.798 1.00 . A A . 64 THR CB 1 1
7 11225 1 1 64 THR CG2 C -0.424 4.467 15.191 1.00 . A A . 64 THR CG2 1 1
7 11226 1 1 64 THR H H -3.990 6.679 15.888 1.00 . A A . 64 THR H 1 1
7 11227 1 1 64 THR HA H -1.755 6.481 13.976 1.00 . A A . 64 THR HA 1 1
7 11228 1 1 64 THR HB H -2.077 4.824 16.484 1.00 . A A . 64 THR HB 1 1
7 11229 1 1 64 THR HG1 H -0.256 6.072 17.199 1.00 . A A . 64 THR HG1 1 1
7 11230 1 1 64 THR HG21 H -0.403 3.539 15.742 1.00 . A A . 64 THR HG21 1 1
7 11231 1 1 64 THR HG22 H 0.546 4.938 15.239 1.00 . A A . 64 THR HG22 1 1
7 11232 1 1 64 THR HG23 H -0.677 4.268 14.160 1.00 . A A . 64 THR HG23 1 1
7 11233 1 1 64 THR N N -3.299 6.970 15.256 1.00 . A A . 64 THR N 1 1
7 11234 1 1 64 THR O O -3.834 4.076 14.671 1.00 . A A . 64 THR O 1 1
7 11235 1 1 64 THR OG1 O -0.816 6.448 16.516 1.00 . A A . 64 THR OG1 1 1
7 11236 1 1 65 VAL C C -2.633 2.815 11.232 1.00 . A A . 65 VAL C 1 1
7 11237 1 1 65 VAL CA C -3.647 3.715 11.929 1.00 . A A . 65 VAL CA 1 1
7 11238 1 1 65 VAL CB C -4.593 4.318 10.874 1.00 . A A . 65 VAL CB 1 1
7 11239 1 1 65 VAL CG1 C -3.828 5.236 9.932 1.00 . A A . 65 VAL CG1 1 1
7 11240 1 1 65 VAL CG2 C -5.298 3.214 10.099 1.00 . A A . 65 VAL CG2 1 1
7 11241 1 1 65 VAL H H -2.409 5.403 12.240 1.00 . A A . 65 VAL H 1 1
7 11242 1 1 65 VAL HA H -4.235 3.118 12.610 1.00 . A A . 65 VAL HA 1 1
7 11243 1 1 65 VAL HB H -5.342 4.905 11.384 1.00 . A A . 65 VAL HB 1 1
7 11244 1 1 65 VAL HG11 H -4.497 5.606 9.169 1.00 . A A . 65 VAL HG11 1 1
7 11245 1 1 65 VAL HG12 H -3.422 6.066 10.491 1.00 . A A . 65 VAL HG12 1 1
7 11246 1 1 65 VAL HG13 H -3.023 4.685 9.469 1.00 . A A . 65 VAL HG13 1 1
7 11247 1 1 65 VAL HG21 H -6.287 3.548 9.819 1.00 . A A . 65 VAL HG21 1 1
7 11248 1 1 65 VAL HG22 H -4.732 2.980 9.209 1.00 . A A . 65 VAL HG22 1 1
7 11249 1 1 65 VAL HG23 H -5.377 2.333 10.718 1.00 . A A . 65 VAL HG23 1 1
7 11250 1 1 65 VAL N N -2.982 4.757 12.703 1.00 . A A . 65 VAL N 1 1
7 11251 1 1 65 VAL O O -1.542 3.255 10.871 1.00 . A A . 65 VAL O 1 1
7 11252 1 1 66 GLY C C -1.839 0.976 8.945 1.00 . A A . 66 GLY C 1 1
7 11253 1 1 66 GLY CA C -2.112 0.609 10.390 1.00 . A A . 66 GLY CA 1 1
7 11254 1 1 66 GLY H H -3.883 1.257 11.353 1.00 . A A . 66 GLY H 1 1
7 11255 1 1 66 GLY HA2 H -1.176 0.582 10.927 1.00 . A A . 66 GLY HA2 1 1
7 11256 1 1 66 GLY HA3 H -2.561 -0.373 10.421 1.00 . A A . 66 GLY HA3 1 1
7 11257 1 1 66 GLY N N -3.001 1.552 11.044 1.00 . A A . 66 GLY N 1 1
7 11258 1 1 66 GLY O O -2.692 1.559 8.273 1.00 . A A . 66 GLY O 1 1
7 11259 1 1 67 LEU C C -1.116 0.146 6.102 1.00 . A A . 67 LEU C 1 1
7 11260 1 1 67 LEU CA C -0.264 0.936 7.090 1.00 . A A . 67 LEU CA 1 1
7 11261 1 1 67 LEU CB C 1.216 0.618 6.872 1.00 . A A . 67 LEU CB 1 1
7 11262 1 1 67 LEU CD1 C 2.020 1.951 4.907 1.00 . A A . 67 LEU CD1 1 1
7 11263 1 1 67 LEU CD2 C 2.884 -0.367 5.280 1.00 . A A . 67 LEU CD2 1 1
7 11264 1 1 67 LEU CG C 1.683 0.558 5.418 1.00 . A A . 67 LEU CG 1 1
7 11265 1 1 67 LEU H H -0.011 0.175 9.048 1.00 . A A . 67 LEU H 1 1
7 11266 1 1 67 LEU HA H -0.426 1.991 6.923 1.00 . A A . 67 LEU HA 1 1
7 11267 1 1 67 LEU HB2 H 1.795 1.379 7.374 1.00 . A A . 67 LEU HB2 1 1
7 11268 1 1 67 LEU HB3 H 1.417 -0.342 7.326 1.00 . A A . 67 LEU HB3 1 1
7 11269 1 1 67 LEU HD11 H 2.568 2.489 5.665 1.00 . A A . 67 LEU HD11 1 1
7 11270 1 1 67 LEU HD12 H 1.107 2.480 4.678 1.00 . A A . 67 LEU HD12 1 1
7 11271 1 1 67 LEU HD13 H 2.623 1.871 4.014 1.00 . A A . 67 LEU HD13 1 1
7 11272 1 1 67 LEU HD21 H 3.568 0.039 4.550 1.00 . A A . 67 LEU HD21 1 1
7 11273 1 1 67 LEU HD22 H 2.551 -1.343 4.959 1.00 . A A . 67 LEU HD22 1 1
7 11274 1 1 67 LEU HD23 H 3.383 -0.452 6.234 1.00 . A A . 67 LEU HD23 1 1
7 11275 1 1 67 LEU HG H 0.884 0.163 4.806 1.00 . A A . 67 LEU HG 1 1
7 11276 1 1 67 LEU N N -0.648 0.637 8.465 1.00 . A A . 67 LEU N 1 1
7 11277 1 1 67 LEU O O -1.651 0.703 5.145 1.00 . A A . 67 LEU O 1 1
7 11278 1 1 68 GLU C C -3.510 -1.671 5.559 1.00 . A A . 68 GLU C 1 1
7 11279 1 1 68 GLU CA C -2.027 -2.022 5.476 1.00 . A A . 68 GLU CA 1 1
7 11280 1 1 68 GLU CB C -1.817 -3.490 5.855 1.00 . A A . 68 GLU CB 1 1
7 11281 1 1 68 GLU CD C 0.046 -4.381 4.401 1.00 . A A . 68 GLU CD 1 1
7 11282 1 1 68 GLU CG C -0.365 -3.933 5.790 1.00 . A A . 68 GLU CG 1 1
7 11283 1 1 68 GLU H H -0.788 -1.542 7.123 1.00 . A A . 68 GLU H 1 1
7 11284 1 1 68 GLU HA H -1.690 -1.871 4.461 1.00 . A A . 68 GLU HA 1 1
7 11285 1 1 68 GLU HB2 H -2.174 -3.643 6.863 1.00 . A A . 68 GLU HB2 1 1
7 11286 1 1 68 GLU HB3 H -2.391 -4.109 5.182 1.00 . A A . 68 GLU HB3 1 1
7 11287 1 1 68 GLU HG2 H 0.264 -3.108 6.086 1.00 . A A . 68 GLU HG2 1 1
7 11288 1 1 68 GLU HG3 H -0.223 -4.757 6.474 1.00 . A A . 68 GLU HG3 1 1
7 11289 1 1 68 GLU N N -1.239 -1.156 6.344 1.00 . A A . 68 GLU N 1 1
7 11290 1 1 68 GLU O O -4.203 -1.614 4.543 1.00 . A A . 68 GLU O 1 1
7 11291 1 1 68 GLU OE1 O 0.719 -5.427 4.290 1.00 . A A . 68 GLU OE1 1 1
7 11292 1 1 68 GLU OE2 O -0.306 -3.686 3.424 1.00 . A A . 68 GLU OE2 1 1
7 11293 1 1 69 ASP C C -5.748 0.201 6.268 1.00 . A A . 69 ASP C 1 1
7 11294 1 1 69 ASP CA C -5.389 -1.093 6.993 1.00 . A A . 69 ASP CA 1 1
7 11295 1 1 69 ASP CB C -5.676 -0.951 8.488 1.00 . A A . 69 ASP CB 1 1
7 11296 1 1 69 ASP CG C -5.397 -2.228 9.255 1.00 . A A . 69 ASP CG 1 1
7 11297 1 1 69 ASP H H -3.387 -1.500 7.547 1.00 . A A . 69 ASP H 1 1
7 11298 1 1 69 ASP HA H -5.994 -1.894 6.595 1.00 . A A . 69 ASP HA 1 1
7 11299 1 1 69 ASP HB2 H -5.053 -0.166 8.895 1.00 . A A . 69 ASP HB2 1 1
7 11300 1 1 69 ASP HB3 H -6.714 -0.688 8.626 1.00 . A A . 69 ASP HB3 1 1
7 11301 1 1 69 ASP N N -3.989 -1.439 6.776 1.00 . A A . 69 ASP N 1 1
7 11302 1 1 69 ASP O O -6.885 0.386 5.835 1.00 . A A . 69 ASP O 1 1
7 11303 1 1 69 ASP OD1 O -5.897 -3.294 8.836 1.00 . A A . 69 ASP OD1 1 1
7 11304 1 1 69 ASP OD2 O -4.679 -2.163 10.275 1.00 . A A . 69 ASP OD2 1 1
7 11305 1 1 70 MET C C -4.948 2.198 3.954 1.00 . A A . 70 MET C 1 1
7 11306 1 1 70 MET CA C -4.985 2.369 5.469 1.00 . A A . 70 MET CA 1 1
7 11307 1 1 70 MET CB C -3.926 3.383 5.906 1.00 . A A . 70 MET CB 1 1
7 11308 1 1 70 MET CE C -4.793 7.218 6.831 1.00 . A A . 70 MET CE 1 1
7 11309 1 1 70 MET CG C -4.464 4.466 6.827 1.00 . A A . 70 MET CG 1 1
7 11310 1 1 70 MET H H -3.886 0.888 6.508 1.00 . A A . 70 MET H 1 1
7 11311 1 1 70 MET HA H -5.960 2.735 5.755 1.00 . A A . 70 MET HA 1 1
7 11312 1 1 70 MET HB2 H -3.136 2.860 6.424 1.00 . A A . 70 MET HB2 1 1
7 11313 1 1 70 MET HB3 H -3.516 3.859 5.028 1.00 . A A . 70 MET HB3 1 1
7 11314 1 1 70 MET HE1 H -4.729 8.057 6.154 1.00 . A A . 70 MET HE1 1 1
7 11315 1 1 70 MET HE2 H -5.499 7.441 7.616 1.00 . A A . 70 MET HE2 1 1
7 11316 1 1 70 MET HE3 H -3.820 7.030 7.263 1.00 . A A . 70 MET HE3 1 1
7 11317 1 1 70 MET HG2 H -5.146 4.015 7.532 1.00 . A A . 70 MET HG2 1 1
7 11318 1 1 70 MET HG3 H -3.637 4.908 7.362 1.00 . A A . 70 MET HG3 1 1
7 11319 1 1 70 MET N N -4.771 1.093 6.142 1.00 . A A . 70 MET N 1 1
7 11320 1 1 70 MET O O -5.531 2.993 3.215 1.00 . A A . 70 MET O 1 1
7 11321 1 1 70 MET SD S -5.337 5.767 5.933 1.00 . A A . 70 MET SD 1 1
7 11322 1 1 71 LEU C C -5.506 0.530 1.473 1.00 . A A . 71 LEU C 1 1
7 11323 1 1 71 LEU CA C -4.147 0.883 2.069 1.00 . A A . 71 LEU CA 1 1
7 11324 1 1 71 LEU CB C -3.159 -0.259 1.826 1.00 . A A . 71 LEU CB 1 1
7 11325 1 1 71 LEU CD1 C -2.927 0.452 -0.567 1.00 . A A . 71 LEU CD1 1 1
7 11326 1 1 71 LEU CD2 C -1.815 -1.643 0.225 1.00 . A A . 71 LEU CD2 1 1
7 11327 1 1 71 LEU CG C -3.026 -0.735 0.379 1.00 . A A . 71 LEU CG 1 1
7 11328 1 1 71 LEU H H -3.817 0.560 4.134 1.00 . A A . 71 LEU H 1 1
7 11329 1 1 71 LEU HA H -3.778 1.777 1.588 1.00 . A A . 71 LEU HA 1 1
7 11330 1 1 71 LEU HB2 H -2.186 0.071 2.156 1.00 . A A . 71 LEU HB2 1 1
7 11331 1 1 71 LEU HB3 H -3.474 -1.101 2.425 1.00 . A A . 71 LEU HB3 1 1
7 11332 1 1 71 LEU HD11 H -2.081 1.063 -0.290 1.00 . A A . 71 LEU HD11 1 1
7 11333 1 1 71 LEU HD12 H -3.831 1.039 -0.504 1.00 . A A . 71 LEU HD12 1 1
7 11334 1 1 71 LEU HD13 H -2.799 0.097 -1.579 1.00 . A A . 71 LEU HD13 1 1
7 11335 1 1 71 LEU HD21 H -1.585 -1.762 -0.823 1.00 . A A . 71 LEU HD21 1 1
7 11336 1 1 71 LEU HD22 H -2.033 -2.610 0.657 1.00 . A A . 71 LEU HD22 1 1
7 11337 1 1 71 LEU HD23 H -0.969 -1.204 0.732 1.00 . A A . 71 LEU HD23 1 1
7 11338 1 1 71 LEU HG H -3.907 -1.302 0.110 1.00 . A A . 71 LEU HG 1 1
7 11339 1 1 71 LEU N N -4.260 1.158 3.497 1.00 . A A . 71 LEU N 1 1
7 11340 1 1 71 LEU O O -5.918 1.097 0.462 1.00 . A A . 71 LEU O 1 1
7 11341 1 1 72 ALA C C -8.460 0.353 1.512 1.00 . A A . 72 ALA C 1 1
7 11342 1 1 72 ALA CA C -7.514 -0.835 1.645 1.00 . A A . 72 ALA CA 1 1
7 11343 1 1 72 ALA CB C -8.097 -1.874 2.591 1.00 . A A . 72 ALA CB 1 1
7 11344 1 1 72 ALA H H -5.818 -0.824 2.911 1.00 . A A . 72 ALA H 1 1
7 11345 1 1 72 ALA HA H -7.392 -1.295 0.675 1.00 . A A . 72 ALA HA 1 1
7 11346 1 1 72 ALA HB1 H -7.681 -2.844 2.360 1.00 . A A . 72 ALA HB1 1 1
7 11347 1 1 72 ALA HB2 H -7.853 -1.610 3.610 1.00 . A A . 72 ALA HB2 1 1
7 11348 1 1 72 ALA HB3 H -9.170 -1.905 2.474 1.00 . A A . 72 ALA HB3 1 1
7 11349 1 1 72 ALA N N -6.199 -0.409 2.109 1.00 . A A . 72 ALA N 1 1
7 11350 1 1 72 ALA O O -9.308 0.387 0.619 1.00 . A A . 72 ALA O 1 1
7 11351 1 1 73 ILE C C -8.717 3.480 1.291 1.00 . A A . 73 ILE C 1 1
7 11352 1 1 73 ILE CA C -9.153 2.515 2.388 1.00 . A A . 73 ILE CA 1 1
7 11353 1 1 73 ILE CB C -9.124 3.247 3.742 1.00 . A A . 73 ILE CB 1 1
7 11354 1 1 73 ILE CD1 C -9.098 2.867 6.259 1.00 . A A . 73 ILE CD1 1 1
7 11355 1 1 73 ILE CG1 C -9.268 2.246 4.891 1.00 . A A . 73 ILE CG1 1 1
7 11356 1 1 73 ILE CG2 C -10.225 4.294 3.803 1.00 . A A . 73 ILE CG2 1 1
7 11357 1 1 73 ILE H H -7.619 1.240 3.093 1.00 . A A . 73 ILE H 1 1
7 11358 1 1 73 ILE HA H -10.169 2.201 2.193 1.00 . A A . 73 ILE HA 1 1
7 11359 1 1 73 ILE HB H -8.174 3.752 3.832 1.00 . A A . 73 ILE HB 1 1
7 11360 1 1 73 ILE HD11 H -10.068 3.098 6.674 1.00 . A A . 73 ILE HD11 1 1
7 11361 1 1 73 ILE HD12 H -8.583 2.175 6.908 1.00 . A A . 73 ILE HD12 1 1
7 11362 1 1 73 ILE HD13 H -8.520 3.777 6.172 1.00 . A A . 73 ILE HD13 1 1
7 11363 1 1 73 ILE HG12 H -10.250 1.800 4.850 1.00 . A A . 73 ILE HG12 1 1
7 11364 1 1 73 ILE HG13 H -8.521 1.473 4.781 1.00 . A A . 73 ILE HG13 1 1
7 11365 1 1 73 ILE HG21 H -11.157 3.855 3.478 1.00 . A A . 73 ILE HG21 1 1
7 11366 1 1 73 ILE HG22 H -10.330 4.647 4.818 1.00 . A A . 73 ILE HG22 1 1
7 11367 1 1 73 ILE HG23 H -9.972 5.121 3.157 1.00 . A A . 73 ILE HG23 1 1
7 11368 1 1 73 ILE N N -8.311 1.325 2.406 1.00 . A A . 73 ILE N 1 1
7 11369 1 1 73 ILE O O -9.494 3.811 0.396 1.00 . A A . 73 ILE O 1 1
7 11370 1 1 74 SER C C -7.062 4.293 -1.029 1.00 . A A . 74 SER C 1 1
7 11371 1 1 74 SER CA C -6.927 4.857 0.382 1.00 . A A . 74 SER CA 1 1
7 11372 1 1 74 SER CB C -5.458 5.158 0.686 1.00 . A A . 74 SER CB 1 1
7 11373 1 1 74 SER H H -6.897 3.627 2.105 1.00 . A A . 74 SER H 1 1
7 11374 1 1 74 SER HA H -7.494 5.774 0.446 1.00 . A A . 74 SER HA 1 1
7 11375 1 1 74 SER HB2 H -5.288 6.221 0.610 1.00 . A A . 74 SER HB2 1 1
7 11376 1 1 74 SER HB3 H -5.225 4.827 1.687 1.00 . A A . 74 SER HB3 1 1
7 11377 1 1 74 SER HG H -4.498 3.577 0.042 1.00 . A A . 74 SER HG 1 1
7 11378 1 1 74 SER N N -7.468 3.928 1.367 1.00 . A A . 74 SER N 1 1
7 11379 1 1 74 SER O O -7.090 5.037 -2.008 1.00 . A A . 74 SER O 1 1
7 11380 1 1 74 SER OG O -4.602 4.492 -0.227 1.00 . A A . 74 SER OG 1 1
7 11381 1 1 75 GLY C C -8.716 2.232 -2.877 1.00 . A A . 75 GLY C 1 1
7 11382 1 1 75 GLY CA C -7.274 2.325 -2.418 1.00 . A A . 75 GLY CA 1 1
7 11383 1 1 75 GLY H H -7.117 2.425 -0.309 1.00 . A A . 75 GLY H 1 1
7 11384 1 1 75 GLY HA2 H -6.711 2.889 -3.147 1.00 . A A . 75 GLY HA2 1 1
7 11385 1 1 75 GLY HA3 H -6.864 1.328 -2.355 1.00 . A A . 75 GLY HA3 1 1
7 11386 1 1 75 GLY N N -7.144 2.969 -1.124 1.00 . A A . 75 GLY N 1 1
7 11387 1 1 75 GLY O O -9.023 1.538 -3.847 1.00 . A A . 75 GLY O 1 1
7 11388 1 1 76 LYS C C -11.611 1.524 -2.365 1.00 . A A . 76 LYS C 1 1
7 11389 1 1 76 LYS CA C -11.022 2.923 -2.517 1.00 . A A . 76 LYS CA 1 1
7 11390 1 1 76 LYS CB C -11.227 3.421 -3.950 1.00 . A A . 76 LYS CB 1 1
7 11391 1 1 76 LYS CD C -13.072 3.929 -5.577 1.00 . A A . 76 LYS CD 1 1
7 11392 1 1 76 LYS CE C -13.466 5.250 -6.220 1.00 . A A . 76 LYS CE 1 1
7 11393 1 1 76 LYS CG C -12.553 4.131 -4.163 1.00 . A A . 76 LYS CG 1 1
7 11394 1 1 76 LYS H H -9.298 3.463 -1.414 1.00 . A A . 76 LYS H 1 1
7 11395 1 1 76 LYS HA H -11.529 3.590 -1.837 1.00 . A A . 76 LYS HA 1 1
7 11396 1 1 76 LYS HB2 H -10.431 4.107 -4.197 1.00 . A A . 76 LYS HB2 1 1
7 11397 1 1 76 LYS HB3 H -11.183 2.576 -4.622 1.00 . A A . 76 LYS HB3 1 1
7 11398 1 1 76 LYS HD2 H -12.298 3.468 -6.173 1.00 . A A . 76 LYS HD2 1 1
7 11399 1 1 76 LYS HD3 H -13.937 3.282 -5.544 1.00 . A A . 76 LYS HD3 1 1
7 11400 1 1 76 LYS HE2 H -13.897 5.049 -7.188 1.00 . A A . 76 LYS HE2 1 1
7 11401 1 1 76 LYS HE3 H -14.200 5.735 -5.593 1.00 . A A . 76 LYS HE3 1 1
7 11402 1 1 76 LYS HG2 H -13.277 3.738 -3.466 1.00 . A A . 76 LYS HG2 1 1
7 11403 1 1 76 LYS HG3 H -12.417 5.188 -3.987 1.00 . A A . 76 LYS HG3 1 1
7 11404 1 1 76 LYS HZ1 H -12.431 6.762 -7.222 1.00 . A A . 76 LYS HZ1 1 1
7 11405 1 1 76 LYS HZ2 H -11.428 5.599 -6.515 1.00 . A A . 76 LYS HZ2 1 1
7 11406 1 1 76 LYS HZ3 H -12.188 6.760 -5.548 1.00 . A A . 76 LYS HZ3 1 1
7 11407 1 1 76 LYS N N -9.604 2.929 -2.178 1.00 . A A . 76 LYS N 1 1
7 11408 1 1 76 LYS NZ N -12.296 6.156 -6.387 1.00 . A A . 76 LYS NZ 1 1
7 11409 1 1 76 LYS O O -12.173 0.969 -3.310 1.00 . A A . 76 LYS O 1 1
7 11410 1 1 77 THR C C -12.642 -0.440 0.489 1.00 . A A . 77 THR C 1 1
7 11411 1 1 77 THR CA C -12.001 -0.374 -0.893 1.00 . A A . 77 THR CA 1 1
7 11412 1 1 77 THR CB C -10.892 -1.440 -0.983 1.00 . A A . 77 THR CB 1 1
7 11413 1 1 77 THR CG2 C -11.408 -2.702 -1.657 1.00 . A A . 77 THR CG2 1 1
7 11414 1 1 77 THR H H -11.024 1.452 -0.456 1.00 . A A . 77 THR H 1 1
7 11415 1 1 77 THR HA H -12.750 -0.601 -1.637 1.00 . A A . 77 THR HA 1 1
7 11416 1 1 77 THR HB H -10.572 -1.689 0.019 1.00 . A A . 77 THR HB 1 1
7 11417 1 1 77 THR HG1 H -9.103 -0.619 -1.101 1.00 . A A . 77 THR HG1 1 1
7 11418 1 1 77 THR HG21 H -10.627 -3.126 -2.272 1.00 . A A . 77 THR HG21 1 1
7 11419 1 1 77 THR HG22 H -12.260 -2.458 -2.274 1.00 . A A . 77 THR HG22 1 1
7 11420 1 1 77 THR HG23 H -11.701 -3.418 -0.905 1.00 . A A . 77 THR HG23 1 1
7 11421 1 1 77 THR N N -11.482 0.959 -1.169 1.00 . A A . 77 THR N 1 1
7 11422 1 1 77 THR O O -13.825 -0.758 0.622 1.00 . A A . 77 THR O 1 1
7 11423 1 1 77 THR OG1 O -9.775 -0.923 -1.715 1.00 . A A . 77 THR OG1 1 1
7 11424 1 1 78 LEU C C -12.878 1.209 3.301 1.00 . A A . 78 LEU C 1 1
7 11425 1 1 78 LEU CA C -12.346 -0.160 2.889 1.00 . A A . 78 LEU CA 1 1
7 11426 1 1 78 LEU CB C -11.232 -0.596 3.842 1.00 . A A . 78 LEU CB 1 1
7 11427 1 1 78 LEU CD1 C -10.036 -2.421 5.076 1.00 . A A . 78 LEU CD1 1 1
7 11428 1 1 78 LEU CD2 C -12.511 -2.162 5.325 1.00 . A A . 78 LEU CD2 1 1
7 11429 1 1 78 LEU CG C -11.328 -2.025 4.378 1.00 . A A . 78 LEU CG 1 1
7 11430 1 1 78 LEU H H -10.922 0.109 1.347 1.00 . A A . 78 LEU H 1 1
7 11431 1 1 78 LEU HA H -13.153 -0.876 2.940 1.00 . A A . 78 LEU HA 1 1
7 11432 1 1 78 LEU HB2 H -10.293 -0.501 3.319 1.00 . A A . 78 LEU HB2 1 1
7 11433 1 1 78 LEU HB3 H -11.241 0.077 4.688 1.00 . A A . 78 LEU HB3 1 1
7 11434 1 1 78 LEU HD11 H -9.309 -1.630 4.963 1.00 . A A . 78 LEU HD11 1 1
7 11435 1 1 78 LEU HD12 H -9.652 -3.328 4.634 1.00 . A A . 78 LEU HD12 1 1
7 11436 1 1 78 LEU HD13 H -10.230 -2.585 6.125 1.00 . A A . 78 LEU HD13 1 1
7 11437 1 1 78 LEU HD21 H -12.824 -1.182 5.653 1.00 . A A . 78 LEU HD21 1 1
7 11438 1 1 78 LEU HD22 H -12.220 -2.752 6.181 1.00 . A A . 78 LEU HD22 1 1
7 11439 1 1 78 LEU HD23 H -13.328 -2.648 4.812 1.00 . A A . 78 LEU HD23 1 1
7 11440 1 1 78 LEU HG H -11.480 -2.703 3.550 1.00 . A A . 78 LEU HG 1 1
7 11441 1 1 78 LEU N N -11.855 -0.137 1.515 1.00 . A A . 78 LEU N 1 1
7 11442 1 1 78 LEU O O -12.692 2.199 2.592 1.00 . A A . 78 LEU O 1 1
7 11443 1 1 79 THR C C -13.679 2.747 6.408 1.00 . A A . 79 THR C 1 1
7 11444 1 1 79 THR CA C -14.095 2.507 4.961 1.00 . A A . 79 THR CA 1 1
7 11445 1 1 79 THR CB C -15.633 2.512 4.874 1.00 . A A . 79 THR CB 1 1
7 11446 1 1 79 THR CG2 C -16.099 2.057 3.499 1.00 . A A . 79 THR CG2 1 1
7 11447 1 1 79 THR H H -13.653 0.437 4.974 1.00 . A A . 79 THR H 1 1
7 11448 1 1 79 THR HA H -13.718 3.314 4.349 1.00 . A A . 79 THR HA 1 1
7 11449 1 1 79 THR HB H -15.985 3.521 5.041 1.00 . A A . 79 THR HB 1 1
7 11450 1 1 79 THR HG1 H -16.555 2.186 6.586 1.00 . A A . 79 THR HG1 1 1
7 11451 1 1 79 THR HG21 H -15.811 1.028 3.344 1.00 . A A . 79 THR HG21 1 1
7 11452 1 1 79 THR HG22 H -15.643 2.677 2.741 1.00 . A A . 79 THR HG22 1 1
7 11453 1 1 79 THR HG23 H -17.173 2.143 3.437 1.00 . A A . 79 THR HG23 1 1
7 11454 1 1 79 THR N N -13.538 1.260 4.453 1.00 . A A . 79 THR N 1 1
7 11455 1 1 79 THR O O -13.292 1.817 7.115 1.00 . A A . 79 THR O 1 1
7 11456 1 1 79 THR OG1 O -16.184 1.653 5.878 1.00 . A A . 79 THR OG1 1 1
7 11457 1 1 80 VAL C C -14.147 3.512 9.222 1.00 . A A . 80 VAL C 1 1
7 11458 1 1 80 VAL CA C -13.394 4.363 8.206 1.00 . A A . 80 VAL CA 1 1
7 11459 1 1 80 VAL CB C -13.678 5.850 8.488 1.00 . A A . 80 VAL CB 1 1
7 11460 1 1 80 VAL CG1 C -13.483 6.161 9.964 1.00 . A A . 80 VAL CG1 1 1
7 11461 1 1 80 VAL CG2 C -12.788 6.734 7.626 1.00 . A A . 80 VAL CG2 1 1
7 11462 1 1 80 VAL H H -14.076 4.699 6.231 1.00 . A A . 80 VAL H 1 1
7 11463 1 1 80 VAL HA H -12.334 4.192 8.323 1.00 . A A . 80 VAL HA 1 1
7 11464 1 1 80 VAL HB H -14.707 6.054 8.233 1.00 . A A . 80 VAL HB 1 1
7 11465 1 1 80 VAL HG11 H -13.591 7.223 10.125 1.00 . A A . 80 VAL HG11 1 1
7 11466 1 1 80 VAL HG12 H -14.223 5.630 10.545 1.00 . A A . 80 VAL HG12 1 1
7 11467 1 1 80 VAL HG13 H -12.494 5.851 10.269 1.00 . A A . 80 VAL HG13 1 1
7 11468 1 1 80 VAL HG21 H -13.268 6.907 6.674 1.00 . A A . 80 VAL HG21 1 1
7 11469 1 1 80 VAL HG22 H -12.628 7.679 8.125 1.00 . A A . 80 VAL HG22 1 1
7 11470 1 1 80 VAL HG23 H -11.839 6.245 7.469 1.00 . A A . 80 VAL HG23 1 1
7 11471 1 1 80 VAL N N -13.761 4.001 6.842 1.00 . A A . 80 VAL N 1 1
7 11472 1 1 80 VAL O O -13.557 2.978 10.160 1.00 . A A . 80 VAL O 1 1
7 11473 1 1 81 GLY C C -15.727 1.199 10.133 1.00 . A A . 81 GLY C 1 1
7 11474 1 1 81 GLY CA C -16.271 2.600 9.934 1.00 . A A . 81 GLY CA 1 1
7 11475 1 1 81 GLY H H -15.874 3.836 8.261 1.00 . A A . 81 GLY H 1 1
7 11476 1 1 81 GLY HA2 H -16.310 3.099 10.891 1.00 . A A . 81 GLY HA2 1 1
7 11477 1 1 81 GLY HA3 H -17.272 2.531 9.534 1.00 . A A . 81 GLY HA3 1 1
7 11478 1 1 81 GLY N N -15.457 3.388 9.027 1.00 . A A . 81 GLY N 1 1
7 11479 1 1 81 GLY O O -15.740 0.673 11.246 1.00 . A A . 81 GLY O 1 1
7 11480 1 1 82 ASP C C -13.448 -0.794 9.984 1.00 . A A . 82 ASP C 1 1
7 11481 1 1 82 ASP CA C -14.699 -0.756 9.112 1.00 . A A . 82 ASP CA 1 1
7 11482 1 1 82 ASP CB C -14.370 -1.259 7.705 1.00 . A A . 82 ASP CB 1 1
7 11483 1 1 82 ASP CG C -15.204 -2.461 7.311 1.00 . A A . 82 ASP CG 1 1
7 11484 1 1 82 ASP H H -15.266 1.065 8.192 1.00 . A A . 82 ASP H 1 1
7 11485 1 1 82 ASP HA H -15.447 -1.400 9.549 1.00 . A A . 82 ASP HA 1 1
7 11486 1 1 82 ASP HB2 H -14.555 -0.467 6.994 1.00 . A A . 82 ASP HB2 1 1
7 11487 1 1 82 ASP HB3 H -13.327 -1.537 7.664 1.00 . A A . 82 ASP HB3 1 1
7 11488 1 1 82 ASP N N -15.249 0.593 9.052 1.00 . A A . 82 ASP N 1 1
7 11489 1 1 82 ASP O O -13.378 -1.550 10.953 1.00 . A A . 82 ASP O 1 1
7 11490 1 1 82 ASP OD1 O -15.943 -2.368 6.308 1.00 . A A . 82 ASP OD1 1 1
7 11491 1 1 82 ASP OD2 O -15.118 -3.496 8.004 1.00 . A A . 82 ASP OD2 1 1
7 11492 1 1 83 ALA C C -11.470 0.443 11.844 1.00 . A A . 83 ALA C 1 1
7 11493 1 1 83 ALA CA C -11.215 0.085 10.384 1.00 . A A . 83 ALA CA 1 1
7 11494 1 1 83 ALA CB C -10.265 1.091 9.750 1.00 . A A . 83 ALA CB 1 1
7 11495 1 1 83 ALA H H -12.577 0.603 8.850 1.00 . A A . 83 ALA H 1 1
7 11496 1 1 83 ALA HA H -10.750 -0.890 10.339 1.00 . A A . 83 ALA HA 1 1
7 11497 1 1 83 ALA HB1 H -9.687 0.602 8.979 1.00 . A A . 83 ALA HB1 1 1
7 11498 1 1 83 ALA HB2 H -10.834 1.899 9.317 1.00 . A A . 83 ALA HB2 1 1
7 11499 1 1 83 ALA HB3 H -9.599 1.482 10.505 1.00 . A A . 83 ALA HB3 1 1
7 11500 1 1 83 ALA N N -12.462 0.025 9.633 1.00 . A A . 83 ALA N 1 1
7 11501 1 1 83 ALA O O -10.769 -0.027 12.742 1.00 . A A . 83 ALA O 1 1
7 11502 1 1 84 LEU C C -13.375 0.532 14.240 1.00 . A A . 84 LEU C 1 1
7 11503 1 1 84 LEU CA C -12.824 1.701 13.429 1.00 . A A . 84 LEU CA 1 1
7 11504 1 1 84 LEU CB C -13.852 2.833 13.382 1.00 . A A . 84 LEU CB 1 1
7 11505 1 1 84 LEU CD1 C -12.343 4.564 14.386 1.00 . A A . 84 LEU CD1 1 1
7 11506 1 1 84 LEU CD2 C -14.813 4.952 14.316 1.00 . A A . 84 LEU CD2 1 1
7 11507 1 1 84 LEU CG C -13.714 3.910 14.459 1.00 . A A . 84 LEU CG 1 1
7 11508 1 1 84 LEU H H -12.999 1.619 11.321 1.00 . A A . 84 LEU H 1 1
7 11509 1 1 84 LEU HA H -11.925 2.061 13.905 1.00 . A A . 84 LEU HA 1 1
7 11510 1 1 84 LEU HB2 H -13.769 3.315 12.420 1.00 . A A . 84 LEU HB2 1 1
7 11511 1 1 84 LEU HB3 H -14.834 2.391 13.479 1.00 . A A . 84 LEU HB3 1 1
7 11512 1 1 84 LEU HD11 H -11.875 4.528 15.358 1.00 . A A . 84 LEU HD11 1 1
7 11513 1 1 84 LEU HD12 H -12.452 5.593 14.077 1.00 . A A . 84 LEU HD12 1 1
7 11514 1 1 84 LEU HD13 H -11.730 4.036 13.670 1.00 . A A . 84 LEU HD13 1 1
7 11515 1 1 84 LEU HD21 H -14.432 5.803 13.771 1.00 . A A . 84 LEU HD21 1 1
7 11516 1 1 84 LEU HD22 H -15.139 5.269 15.296 1.00 . A A . 84 LEU HD22 1 1
7 11517 1 1 84 LEU HD23 H -15.647 4.524 13.779 1.00 . A A . 84 LEU HD23 1 1
7 11518 1 1 84 LEU HG H -13.812 3.450 15.433 1.00 . A A . 84 LEU HG 1 1
7 11519 1 1 84 LEU N N -12.477 1.278 12.076 1.00 . A A . 84 LEU N 1 1
7 11520 1 1 84 LEU O O -13.082 0.393 15.427 1.00 . A A . 84 LEU O 1 1
7 11521 1 1 85 LYS C C -13.693 -2.499 14.594 1.00 . A A . 85 LYS C 1 1
7 11522 1 1 85 LYS CA C -14.762 -1.468 14.248 1.00 . A A . 85 LYS CA 1 1
7 11523 1 1 85 LYS CB C -15.827 -2.104 13.350 1.00 . A A . 85 LYS CB 1 1
7 11524 1 1 85 LYS CD C -15.592 -4.594 13.125 1.00 . A A . 85 LYS CD 1 1
7 11525 1 1 85 LYS CE C -16.024 -4.696 11.671 1.00 . A A . 85 LYS CE 1 1
7 11526 1 1 85 LYS CG C -16.306 -3.459 13.840 1.00 . A A . 85 LYS CG 1 1
7 11527 1 1 85 LYS H H -14.370 -0.145 12.643 1.00 . A A . 85 LYS H 1 1
7 11528 1 1 85 LYS HA H -15.229 -1.131 15.161 1.00 . A A . 85 LYS HA 1 1
7 11529 1 1 85 LYS HB2 H -16.679 -1.441 13.298 1.00 . A A . 85 LYS HB2 1 1
7 11530 1 1 85 LYS HB3 H -15.417 -2.227 12.358 1.00 . A A . 85 LYS HB3 1 1
7 11531 1 1 85 LYS HD2 H -14.528 -4.419 13.161 1.00 . A A . 85 LYS HD2 1 1
7 11532 1 1 85 LYS HD3 H -15.823 -5.524 13.626 1.00 . A A . 85 LYS HD3 1 1
7 11533 1 1 85 LYS HE2 H -16.583 -3.809 11.412 1.00 . A A . 85 LYS HE2 1 1
7 11534 1 1 85 LYS HE3 H -15.142 -4.759 11.051 1.00 . A A . 85 LYS HE3 1 1
7 11535 1 1 85 LYS HG2 H -16.112 -3.538 14.900 1.00 . A A . 85 LYS HG2 1 1
7 11536 1 1 85 LYS HG3 H -17.368 -3.543 13.659 1.00 . A A . 85 LYS HG3 1 1
7 11537 1 1 85 LYS HZ1 H -16.589 -6.669 12.057 1.00 . A A . 85 LYS HZ1 1 1
7 11538 1 1 85 LYS HZ2 H -16.775 -6.208 10.441 1.00 . A A . 85 LYS HZ2 1 1
7 11539 1 1 85 LYS HZ3 H -17.874 -5.665 11.607 1.00 . A A . 85 LYS HZ3 1 1
7 11540 1 1 85 LYS N N -14.173 -0.308 13.590 1.00 . A A . 85 LYS N 1 1
7 11541 1 1 85 LYS NZ N -16.876 -5.893 11.427 1.00 . A A . 85 LYS NZ 1 1
7 11542 1 1 85 LYS O O -13.792 -3.193 15.605 1.00 . A A . 85 LYS O 1 1
7 11543 1 1 86 GLN C C -10.653 -3.052 15.072 1.00 . A A . 86 GLN C 1 1
7 11544 1 1 86 GLN CA C -11.584 -3.539 13.966 1.00 . A A . 86 GLN CA 1 1
7 11545 1 1 86 GLN CB C -10.794 -3.747 12.673 1.00 . A A . 86 GLN CB 1 1
7 11546 1 1 86 GLN CD C -10.814 -4.573 10.285 1.00 . A A . 86 GLN CD 1 1
7 11547 1 1 86 GLN CG C -11.635 -4.289 11.528 1.00 . A A . 86 GLN CG 1 1
7 11548 1 1 86 GLN H H -12.649 -2.012 12.960 1.00 . A A . 86 GLN H 1 1
7 11549 1 1 86 GLN HA H -12.019 -4.480 14.267 1.00 . A A . 86 GLN HA 1 1
7 11550 1 1 86 GLN HB2 H -10.372 -2.802 12.366 1.00 . A A . 86 GLN HB2 1 1
7 11551 1 1 86 GLN HB3 H -9.993 -4.446 12.863 1.00 . A A . 86 GLN HB3 1 1
7 11552 1 1 86 GLN HE21 H -12.455 -4.537 9.163 1.00 . A A . 86 GLN HE21 1 1
7 11553 1 1 86 GLN HE22 H -10.977 -4.842 8.322 1.00 . A A . 86 GLN HE22 1 1
7 11554 1 1 86 GLN HG2 H -12.106 -5.207 11.846 1.00 . A A . 86 GLN HG2 1 1
7 11555 1 1 86 GLN HG3 H -12.395 -3.562 11.281 1.00 . A A . 86 GLN HG3 1 1
7 11556 1 1 86 GLN N N -12.672 -2.593 13.748 1.00 . A A . 86 GLN N 1 1
7 11557 1 1 86 GLN NE2 N -11.482 -4.660 9.141 1.00 . A A . 86 GLN NE2 1 1
7 11558 1 1 86 GLN O O -10.195 -3.837 15.902 1.00 . A A . 86 GLN O 1 1
7 11559 1 1 86 GLN OE1 O -9.592 -4.712 10.352 1.00 . A A . 86 GLN OE1 1 1
7 11560 1 1 87 GLY C C -8.111 -0.894 15.548 1.00 . A A . 87 GLY C 1 1
7 11561 1 1 87 GLY CA C -9.499 -1.183 16.084 1.00 . A A . 87 GLY CA 1 1
7 11562 1 1 87 GLY H H -10.769 -1.174 14.389 1.00 . A A . 87 GLY H 1 1
7 11563 1 1 87 GLY HA2 H -9.934 -0.263 16.445 1.00 . A A . 87 GLY HA2 1 1
7 11564 1 1 87 GLY HA3 H -9.417 -1.879 16.906 1.00 . A A . 87 GLY HA3 1 1
7 11565 1 1 87 GLY N N -10.375 -1.752 15.076 1.00 . A A . 87 GLY N 1 1
7 11566 1 1 87 GLY O O -7.138 -0.871 16.303 1.00 . A A . 87 GLY O 1 1
7 11567 1 1 88 LYS C C -6.310 1.056 13.871 1.00 . A A . 88 LYS C 1 1
7 11568 1 1 88 LYS CA C -6.738 -0.384 13.604 1.00 . A A . 88 LYS CA 1 1
7 11569 1 1 88 LYS CB C -6.829 -0.629 12.096 1.00 . A A . 88 LYS CB 1 1
7 11570 1 1 88 LYS CD C -6.897 -3.116 12.437 1.00 . A A . 88 LYS CD 1 1
7 11571 1 1 88 LYS CE C -6.976 -4.375 11.585 1.00 . A A . 88 LYS CE 1 1
7 11572 1 1 88 LYS CG C -7.528 -1.927 11.732 1.00 . A A . 88 LYS CG 1 1
7 11573 1 1 88 LYS H H -8.828 -0.704 13.692 1.00 . A A . 88 LYS H 1 1
7 11574 1 1 88 LYS HA H -5.999 -1.050 14.024 1.00 . A A . 88 LYS HA 1 1
7 11575 1 1 88 LYS HB2 H -7.372 0.188 11.643 1.00 . A A . 88 LYS HB2 1 1
7 11576 1 1 88 LYS HB3 H -5.829 -0.655 11.687 1.00 . A A . 88 LYS HB3 1 1
7 11577 1 1 88 LYS HD2 H -5.859 -2.896 12.638 1.00 . A A . 88 LYS HD2 1 1
7 11578 1 1 88 LYS HD3 H -7.417 -3.289 13.368 1.00 . A A . 88 LYS HD3 1 1
7 11579 1 1 88 LYS HE2 H -7.771 -4.999 11.962 1.00 . A A . 88 LYS HE2 1 1
7 11580 1 1 88 LYS HE3 H -7.193 -4.091 10.566 1.00 . A A . 88 LYS HE3 1 1
7 11581 1 1 88 LYS HG2 H -8.566 -1.860 12.021 1.00 . A A . 88 LYS HG2 1 1
7 11582 1 1 88 LYS HG3 H -7.459 -2.075 10.664 1.00 . A A . 88 LYS HG3 1 1
7 11583 1 1 88 LYS HZ1 H -4.890 -4.493 11.570 1.00 . A A . 88 LYS HZ1 1 1
7 11584 1 1 88 LYS HZ2 H -5.655 -5.789 10.799 1.00 . A A . 88 LYS HZ2 1 1
7 11585 1 1 88 LYS HZ3 H -5.638 -5.701 12.488 1.00 . A A . 88 LYS HZ3 1 1
7 11586 1 1 88 LYS N N -8.017 -0.673 14.241 1.00 . A A . 88 LYS N 1 1
7 11587 1 1 88 LYS NZ N -5.701 -5.143 11.613 1.00 . A A . 88 LYS NZ 1 1
7 11588 1 1 88 LYS O O -5.120 1.347 13.990 1.00 . A A . 88 LYS O 1 1
7 11589 1 1 89 ILE C C -7.133 3.683 15.705 1.00 . A A . 89 ILE C 1 1
7 11590 1 1 89 ILE CA C -7.011 3.359 14.220 1.00 . A A . 89 ILE CA 1 1
7 11591 1 1 89 ILE CB C -7.965 4.273 13.428 1.00 . A A . 89 ILE CB 1 1
7 11592 1 1 89 ILE CD1 C -9.239 4.480 11.234 1.00 . A A . 89 ILE CD1 1 1
7 11593 1 1 89 ILE CG1 C -8.353 3.614 12.102 1.00 . A A . 89 ILE CG1 1 1
7 11594 1 1 89 ILE CG2 C -7.319 5.628 13.183 1.00 . A A . 89 ILE CG2 1 1
7 11595 1 1 89 ILE H H -8.216 1.657 13.860 1.00 . A A . 89 ILE H 1 1
7 11596 1 1 89 ILE HA H -6.000 3.564 13.899 1.00 . A A . 89 ILE HA 1 1
7 11597 1 1 89 ILE HB H -8.854 4.427 14.019 1.00 . A A . 89 ILE HB 1 1
7 11598 1 1 89 ILE HD11 H -9.877 3.851 10.630 1.00 . A A . 89 ILE HD11 1 1
7 11599 1 1 89 ILE HD12 H -9.847 5.116 11.860 1.00 . A A . 89 ILE HD12 1 1
7 11600 1 1 89 ILE HD13 H -8.624 5.092 10.590 1.00 . A A . 89 ILE HD13 1 1
7 11601 1 1 89 ILE HG12 H -7.459 3.390 11.543 1.00 . A A . 89 ILE HG12 1 1
7 11602 1 1 89 ILE HG13 H -8.884 2.695 12.307 1.00 . A A . 89 ILE HG13 1 1
7 11603 1 1 89 ILE HG21 H -8.019 6.411 13.432 1.00 . A A . 89 ILE HG21 1 1
7 11604 1 1 89 ILE HG22 H -6.438 5.723 13.800 1.00 . A A . 89 ILE HG22 1 1
7 11605 1 1 89 ILE HG23 H -7.040 5.712 12.143 1.00 . A A . 89 ILE HG23 1 1
7 11606 1 1 89 ILE N N -7.288 1.951 13.965 1.00 . A A . 89 ILE N 1 1
7 11607 1 1 89 ILE O O -8.217 3.602 16.281 1.00 . A A . 89 ILE O 1 1
7 11608 1 1 90 GLU C C -6.203 5.884 17.944 1.00 . A A . 90 GLU C 1 1
7 11609 1 1 90 GLU CA C -5.994 4.387 17.738 1.00 . A A . 90 GLU CA 1 1
7 11610 1 1 90 GLU CB C -4.670 3.954 18.371 1.00 . A A . 90 GLU CB 1 1
7 11611 1 1 90 GLU CD C -5.673 2.865 20.417 1.00 . A A . 90 GLU CD 1 1
7 11612 1 1 90 GLU CG C -4.708 3.908 19.889 1.00 . A A . 90 GLU CG 1 1
7 11613 1 1 90 GLU H H -5.179 4.095 15.806 1.00 . A A . 90 GLU H 1 1
7 11614 1 1 90 GLU HA H -6.802 3.854 18.215 1.00 . A A . 90 GLU HA 1 1
7 11615 1 1 90 GLU HB2 H -4.416 2.969 18.007 1.00 . A A . 90 GLU HB2 1 1
7 11616 1 1 90 GLU HB3 H -3.898 4.647 18.072 1.00 . A A . 90 GLU HB3 1 1
7 11617 1 1 90 GLU HG2 H -3.718 3.677 20.254 1.00 . A A . 90 GLU HG2 1 1
7 11618 1 1 90 GLU HG3 H -5.010 4.877 20.258 1.00 . A A . 90 GLU HG3 1 1
7 11619 1 1 90 GLU N N -6.012 4.050 16.319 1.00 . A A . 90 GLU N 1 1
7 11620 1 1 90 GLU O O -5.815 6.699 17.105 1.00 . A A . 90 GLU O 1 1
7 11621 1 1 90 GLU OE1 O -6.894 3.130 20.410 1.00 . A A . 90 GLU OE1 1 1
7 11622 1 1 90 GLU OE2 O -5.209 1.785 20.838 1.00 . A A . 90 GLU OE2 1 1
7 11623 1 1 91 LEU C C -6.270 8.084 20.598 1.00 . A A . 91 LEU C 1 1
7 11624 1 1 91 LEU CA C -7.080 7.640 19.384 1.00 . A A . 91 LEU CA 1 1
7 11625 1 1 91 LEU CB C -8.572 7.854 19.646 1.00 . A A . 91 LEU CB 1 1
7 11626 1 1 91 LEU CD1 C -8.840 6.154 21.469 1.00 . A A . 91 LEU CD1 1 1
7 11627 1 1 91 LEU CD2 C -10.841 6.936 20.188 1.00 . A A . 91 LEU CD2 1 1
7 11628 1 1 91 LEU CG C -9.353 6.626 20.117 1.00 . A A . 91 LEU CG 1 1
7 11629 1 1 91 LEU H H -7.105 5.547 19.696 1.00 . A A . 91 LEU H 1 1
7 11630 1 1 91 LEU HA H -6.785 8.234 18.532 1.00 . A A . 91 LEU HA 1 1
7 11631 1 1 91 LEU HB2 H -8.669 8.617 20.403 1.00 . A A . 91 LEU HB2 1 1
7 11632 1 1 91 LEU HB3 H -9.023 8.201 18.727 1.00 . A A . 91 LEU HB3 1 1
7 11633 1 1 91 LEU HD11 H -8.187 6.904 21.888 1.00 . A A . 91 LEU HD11 1 1
7 11634 1 1 91 LEU HD12 H -8.295 5.230 21.344 1.00 . A A . 91 LEU HD12 1 1
7 11635 1 1 91 LEU HD13 H -9.676 5.990 22.134 1.00 . A A . 91 LEU HD13 1 1
7 11636 1 1 91 LEU HD21 H -11.184 7.278 19.223 1.00 . A A . 91 LEU HD21 1 1
7 11637 1 1 91 LEU HD22 H -11.014 7.707 20.925 1.00 . A A . 91 LEU HD22 1 1
7 11638 1 1 91 LEU HD23 H -11.382 6.044 20.467 1.00 . A A . 91 LEU HD23 1 1
7 11639 1 1 91 LEU HG H -9.211 5.823 19.408 1.00 . A A . 91 LEU HG 1 1
7 11640 1 1 91 LEU N N -6.819 6.241 19.066 1.00 . A A . 91 LEU N 1 1
7 11641 1 1 91 LEU O O -5.885 7.265 21.432 1.00 . A A . 91 LEU O 1 1
7 11642 1 1 92 SER C C -5.252 11.463 21.757 1.00 . A A . 92 SER C 1 1
7 11643 1 1 92 SER CA C -5.252 9.938 21.802 1.00 . A A . 92 SER CA 1 1
7 11644 1 1 92 SER CB C -3.814 9.416 21.767 1.00 . A A . 92 SER CB 1 1
7 11645 1 1 92 SER H H -6.352 9.988 19.993 1.00 . A A . 92 SER H 1 1
7 11646 1 1 92 SER HA H -5.721 9.616 22.720 1.00 . A A . 92 SER HA 1 1
7 11647 1 1 92 SER HB2 H -3.527 9.226 20.744 1.00 . A A . 92 SER HB2 1 1
7 11648 1 1 92 SER HB3 H -3.155 10.157 22.195 1.00 . A A . 92 SER HB3 1 1
7 11649 1 1 92 SER HG H -2.973 7.688 22.146 1.00 . A A . 92 SER HG 1 1
7 11650 1 1 92 SER N N -6.017 9.385 20.691 1.00 . A A . 92 SER N 1 1
7 11651 1 1 92 SER O O -5.468 12.064 20.705 1.00 . A A . 92 SER O 1 1
7 11652 1 1 92 SER OG O -3.690 8.214 22.507 1.00 . A A . 92 SER OG 1 1
7 11653 1 1 93 GLY C C -6.358 14.121 23.242 1.00 . A A . 93 GLY C 1 1
7 11654 1 1 93 GLY CA C -4.986 13.532 22.979 1.00 . A A . 93 GLY CA 1 1
7 11655 1 1 93 GLY H H -4.844 11.551 23.715 1.00 . A A . 93 GLY H 1 1
7 11656 1 1 93 GLY HA2 H -4.319 13.832 23.774 1.00 . A A . 93 GLY HA2 1 1
7 11657 1 1 93 GLY HA3 H -4.613 13.921 22.043 1.00 . A A . 93 GLY HA3 1 1
7 11658 1 1 93 GLY N N -5.009 12.083 22.908 1.00 . A A . 93 GLY N 1 1
7 11659 1 1 93 GLY O O -6.861 14.065 24.364 1.00 . A A . 93 GLY O 1 1
7 11660 1 1 94 ASP C C -9.340 14.439 21.630 1.00 . A A . 94 ASP C 1 1
7 11661 1 1 94 ASP CA C -8.286 15.292 22.329 1.00 . A A . 94 ASP CA 1 1
7 11662 1 1 94 ASP CB C -8.283 16.704 21.740 1.00 . A A . 94 ASP CB 1 1
7 11663 1 1 94 ASP CG C -8.120 17.774 22.802 1.00 . A A . 94 ASP CG 1 1
7 11664 1 1 94 ASP H H -6.512 14.702 21.335 1.00 . A A . 94 ASP H 1 1
7 11665 1 1 94 ASP HA H -8.527 15.351 23.379 1.00 . A A . 94 ASP HA 1 1
7 11666 1 1 94 ASP HB2 H -7.467 16.793 21.038 1.00 . A A . 94 ASP HB2 1 1
7 11667 1 1 94 ASP HB3 H -9.216 16.874 21.224 1.00 . A A . 94 ASP HB3 1 1
7 11668 1 1 94 ASP N N -6.964 14.689 22.205 1.00 . A A . 94 ASP N 1 1
7 11669 1 1 94 ASP O O -9.804 14.776 20.542 1.00 . A A . 94 ASP O 1 1
7 11670 1 1 94 ASP OD1 O -7.402 17.522 23.793 1.00 . A A . 94 ASP OD1 1 1
7 11671 1 1 94 ASP OD2 O -8.709 18.863 22.642 1.00 . A A . 94 ASP OD2 1 1
7 11672 1 1 95 ALA C C -11.910 13.206 21.165 1.00 . A A . 95 ALA C 1 1
7 11673 1 1 95 ALA CA C -10.713 12.431 21.705 1.00 . A A . 95 ALA CA 1 1
7 11674 1 1 95 ALA CB C -11.162 11.424 22.753 1.00 . A A . 95 ALA CB 1 1
7 11675 1 1 95 ALA H H -9.307 13.117 23.130 1.00 . A A . 95 ALA H 1 1
7 11676 1 1 95 ALA HA H -10.254 11.886 20.892 1.00 . A A . 95 ALA HA 1 1
7 11677 1 1 95 ALA HB1 H -10.295 10.976 23.216 1.00 . A A . 95 ALA HB1 1 1
7 11678 1 1 95 ALA HB2 H -11.752 11.927 23.505 1.00 . A A . 95 ALA HB2 1 1
7 11679 1 1 95 ALA HB3 H -11.757 10.656 22.283 1.00 . A A . 95 ALA HB3 1 1
7 11680 1 1 95 ALA N N -9.713 13.332 22.264 1.00 . A A . 95 ALA N 1 1
7 11681 1 1 95 ALA O O -12.490 12.839 20.144 1.00 . A A . 95 ALA O 1 1
7 11682 1 1 96 ASP C C -13.257 15.543 19.994 1.00 . A A . 96 ASP C 1 1
7 11683 1 1 96 ASP CA C -13.403 15.107 21.448 1.00 . A A . 96 ASP CA 1 1
7 11684 1 1 96 ASP CB C -13.517 16.335 22.353 1.00 . A A . 96 ASP CB 1 1
7 11685 1 1 96 ASP CG C -14.931 16.556 22.854 1.00 . A A . 96 ASP CG 1 1
7 11686 1 1 96 ASP H H -11.772 14.521 22.664 1.00 . A A . 96 ASP H 1 1
7 11687 1 1 96 ASP HA H -14.301 14.515 21.545 1.00 . A A . 96 ASP HA 1 1
7 11688 1 1 96 ASP HB2 H -12.869 16.207 23.207 1.00 . A A . 96 ASP HB2 1 1
7 11689 1 1 96 ASP HB3 H -13.209 17.211 21.800 1.00 . A A . 96 ASP HB3 1 1
7 11690 1 1 96 ASP N N -12.274 14.279 21.858 1.00 . A A . 96 ASP N 1 1
7 11691 1 1 96 ASP O O -14.201 15.447 19.208 1.00 . A A . 96 ASP O 1 1
7 11692 1 1 96 ASP OD1 O -15.521 17.606 22.523 1.00 . A A . 96 ASP OD1 1 1
7 11693 1 1 96 ASP OD2 O -15.448 15.678 23.576 1.00 . A A . 96 ASP OD2 1 1
7 11694 1 1 97 LEU C C -11.874 15.312 17.296 1.00 . A A . 97 LEU C 1 1
7 11695 1 1 97 LEU CA C -11.800 16.475 18.281 1.00 . A A . 97 LEU CA 1 1
7 11696 1 1 97 LEU CB C -10.423 17.136 18.206 1.00 . A A . 97 LEU CB 1 1
7 11697 1 1 97 LEU CD1 C -9.889 19.062 19.718 1.00 . A A . 97 LEU CD1 1 1
7 11698 1 1 97 LEU CD2 C -9.545 19.281 17.250 1.00 . A A . 97 LEU CD2 1 1
7 11699 1 1 97 LEU CG C -10.400 18.659 18.344 1.00 . A A . 97 LEU CG 1 1
7 11700 1 1 97 LEU H H -11.357 16.075 20.311 1.00 . A A . 97 LEU H 1 1
7 11701 1 1 97 LEU HA H -12.554 17.202 18.018 1.00 . A A . 97 LEU HA 1 1
7 11702 1 1 97 LEU HB2 H -9.815 16.723 18.996 1.00 . A A . 97 LEU HB2 1 1
7 11703 1 1 97 LEU HB3 H -9.988 16.883 17.249 1.00 . A A . 97 LEU HB3 1 1
7 11704 1 1 97 LEU HD11 H -10.213 20.067 19.942 1.00 . A A . 97 LEU HD11 1 1
7 11705 1 1 97 LEU HD12 H -8.809 19.022 19.726 1.00 . A A . 97 LEU HD12 1 1
7 11706 1 1 97 LEU HD13 H -10.279 18.383 20.461 1.00 . A A . 97 LEU HD13 1 1
7 11707 1 1 97 LEU HD21 H -9.606 20.357 17.314 1.00 . A A . 97 LEU HD21 1 1
7 11708 1 1 97 LEU HD22 H -9.905 18.957 16.284 1.00 . A A . 97 LEU HD22 1 1
7 11709 1 1 97 LEU HD23 H -8.519 18.970 17.375 1.00 . A A . 97 LEU HD23 1 1
7 11710 1 1 97 LEU HG H -11.408 19.038 18.239 1.00 . A A . 97 LEU HG 1 1
7 11711 1 1 97 LEU N N -12.070 16.023 19.641 1.00 . A A . 97 LEU N 1 1
7 11712 1 1 97 LEU O O -12.635 15.351 16.330 1.00 . A A . 97 LEU O 1 1
7 11713 1 1 98 ALA C C -12.459 12.536 16.496 1.00 . A A . 98 ALA C 1 1
7 11714 1 1 98 ALA CA C -11.056 13.103 16.688 1.00 . A A . 98 ALA CA 1 1
7 11715 1 1 98 ALA CB C -10.131 12.042 17.266 1.00 . A A . 98 ALA CB 1 1
7 11716 1 1 98 ALA H H -10.494 14.306 18.335 1.00 . A A . 98 ALA H 1 1
7 11717 1 1 98 ALA HA H -10.665 13.401 15.726 1.00 . A A . 98 ALA HA 1 1
7 11718 1 1 98 ALA HB1 H -10.028 12.197 18.330 1.00 . A A . 98 ALA HB1 1 1
7 11719 1 1 98 ALA HB2 H -10.548 11.063 17.082 1.00 . A A . 98 ALA HB2 1 1
7 11720 1 1 98 ALA HB3 H -9.162 12.115 16.796 1.00 . A A . 98 ALA HB3 1 1
7 11721 1 1 98 ALA N N -11.078 14.278 17.549 1.00 . A A . 98 ALA N 1 1
7 11722 1 1 98 ALA O O -12.800 12.049 15.419 1.00 . A A . 98 ALA O 1 1
7 11723 1 1 99 ALA C C -15.383 12.666 16.294 1.00 . A A . 99 ALA C 1 1
7 11724 1 1 99 ALA CA C -14.634 12.098 17.495 1.00 . A A . 99 ALA CA 1 1
7 11725 1 1 99 ALA CB C -15.371 12.431 18.784 1.00 . A A . 99 ALA CB 1 1
7 11726 1 1 99 ALA H H -12.939 13.003 18.380 1.00 . A A . 99 ALA H 1 1
7 11727 1 1 99 ALA HA H -14.589 11.022 17.402 1.00 . A A . 99 ALA HA 1 1
7 11728 1 1 99 ALA HB1 H -15.719 11.517 19.245 1.00 . A A . 99 ALA HB1 1 1
7 11729 1 1 99 ALA HB2 H -14.702 12.942 19.459 1.00 . A A . 99 ALA HB2 1 1
7 11730 1 1 99 ALA HB3 H -16.215 13.067 18.562 1.00 . A A . 99 ALA HB3 1 1
7 11731 1 1 99 ALA N N -13.268 12.603 17.548 1.00 . A A . 99 ALA N 1 1
7 11732 1 1 99 ALA O O -16.114 11.950 15.609 1.00 . A A . 99 ALA O 1 1
7 11733 1 1 100 LYS C C -15.371 14.053 13.594 1.00 . A A . 100 LYS C 1 1
7 11734 1 1 100 LYS CA C -15.854 14.622 14.924 1.00 . A A . 100 LYS CA 1 1
7 11735 1 1 100 LYS CB C -15.589 16.129 14.973 1.00 . A A . 100 LYS CB 1 1
7 11736 1 1 100 LYS CD C -17.005 16.220 17.045 1.00 . A A . 100 LYS CD 1 1
7 11737 1 1 100 LYS CE C -17.728 17.334 17.786 1.00 . A A . 100 LYS CE 1 1
7 11738 1 1 100 LYS CG C -15.750 16.730 16.358 1.00 . A A . 100 LYS CG 1 1
7 11739 1 1 100 LYS H H -14.602 14.476 16.625 1.00 . A A . 100 LYS H 1 1
7 11740 1 1 100 LYS HA H -16.915 14.449 15.012 1.00 . A A . 100 LYS HA 1 1
7 11741 1 1 100 LYS HB2 H -14.579 16.316 14.637 1.00 . A A . 100 LYS HB2 1 1
7 11742 1 1 100 LYS HB3 H -16.278 16.625 14.305 1.00 . A A . 100 LYS HB3 1 1
7 11743 1 1 100 LYS HD2 H -17.671 15.808 16.301 1.00 . A A . 100 LYS HD2 1 1
7 11744 1 1 100 LYS HD3 H -16.730 15.449 17.751 1.00 . A A . 100 LYS HD3 1 1
7 11745 1 1 100 LYS HE2 H -17.960 18.122 17.087 1.00 . A A . 100 LYS HE2 1 1
7 11746 1 1 100 LYS HE3 H -18.644 16.939 18.200 1.00 . A A . 100 LYS HE3 1 1
7 11747 1 1 100 LYS HG2 H -14.892 16.466 16.958 1.00 . A A . 100 LYS HG2 1 1
7 11748 1 1 100 LYS HG3 H -15.811 17.806 16.268 1.00 . A A . 100 LYS HG3 1 1
7 11749 1 1 100 LYS HZ1 H -17.367 17.732 19.805 1.00 . A A . 100 LYS HZ1 1 1
7 11750 1 1 100 LYS HZ2 H -16.770 18.917 18.756 1.00 . A A . 100 LYS HZ2 1 1
7 11751 1 1 100 LYS HZ3 H -15.966 17.436 18.904 1.00 . A A . 100 LYS HZ3 1 1
7 11752 1 1 100 LYS N N -15.197 13.957 16.043 1.00 . A A . 100 LYS N 1 1
7 11753 1 1 100 LYS NZ N -16.899 17.894 18.890 1.00 . A A . 100 LYS NZ 1 1
7 11754 1 1 100 LYS O O -16.170 13.783 12.696 1.00 . A A . 100 LYS O 1 1
7 11755 1 1 101 LEU C C -14.030 11.948 11.944 1.00 . A A . 101 LEU C 1 1
7 11756 1 1 101 LEU CA C -13.472 13.334 12.252 1.00 . A A . 101 LEU CA 1 1
7 11757 1 1 101 LEU CB C -11.949 13.265 12.384 1.00 . A A . 101 LEU CB 1 1
7 11758 1 1 101 LEU CD1 C -10.073 13.151 10.726 1.00 . A A . 101 LEU CD1 1 1
7 11759 1 1 101 LEU CD2 C -10.726 11.109 12.014 1.00 . A A . 101 LEU CD2 1 1
7 11760 1 1 101 LEU CG C -11.226 12.389 11.361 1.00 . A A . 101 LEU CG 1 1
7 11761 1 1 101 LEU H H -13.474 14.107 14.222 1.00 . A A . 101 LEU H 1 1
7 11762 1 1 101 LEU HA H -13.725 13.999 11.440 1.00 . A A . 101 LEU HA 1 1
7 11763 1 1 101 LEU HB2 H -11.564 14.269 12.290 1.00 . A A . 101 LEU HB2 1 1
7 11764 1 1 101 LEU HB3 H -11.720 12.884 13.369 1.00 . A A . 101 LEU HB3 1 1
7 11765 1 1 101 LEU HD11 H -9.457 13.583 11.500 1.00 . A A . 101 LEU HD11 1 1
7 11766 1 1 101 LEU HD12 H -10.463 13.936 10.096 1.00 . A A . 101 LEU HD12 1 1
7 11767 1 1 101 LEU HD13 H -9.479 12.473 10.130 1.00 . A A . 101 LEU HD13 1 1
7 11768 1 1 101 LEU HD21 H -9.894 10.717 11.448 1.00 . A A . 101 LEU HD21 1 1
7 11769 1 1 101 LEU HD22 H -11.523 10.379 12.033 1.00 . A A . 101 LEU HD22 1 1
7 11770 1 1 101 LEU HD23 H -10.407 11.320 13.024 1.00 . A A . 101 LEU HD23 1 1
7 11771 1 1 101 LEU HG H -11.918 12.117 10.576 1.00 . A A . 101 LEU HG 1 1
7 11772 1 1 101 LEU N N -14.061 13.873 13.473 1.00 . A A . 101 LEU N 1 1
7 11773 1 1 101 LEU O O -14.357 11.640 10.798 1.00 . A A . 101 LEU O 1 1
7 11774 1 1 102 ALA C C -16.173 9.779 12.634 1.00 . A A . 102 ALA C 1 1
7 11775 1 1 102 ALA CA C -14.659 9.765 12.816 1.00 . A A . 102 ALA CA 1 1
7 11776 1 1 102 ALA CB C -14.278 8.907 14.013 1.00 . A A . 102 ALA CB 1 1
7 11777 1 1 102 ALA H H -13.860 11.420 13.865 1.00 . A A . 102 ALA H 1 1
7 11778 1 1 102 ALA HA H -14.205 9.333 11.935 1.00 . A A . 102 ALA HA 1 1
7 11779 1 1 102 ALA HB1 H -13.262 8.557 13.895 1.00 . A A . 102 ALA HB1 1 1
7 11780 1 1 102 ALA HB2 H -14.354 9.494 14.916 1.00 . A A . 102 ALA HB2 1 1
7 11781 1 1 102 ALA HB3 H -14.945 8.060 14.076 1.00 . A A . 102 ALA HB3 1 1
7 11782 1 1 102 ALA N N -14.137 11.116 12.975 1.00 . A A . 102 ALA N 1 1
7 11783 1 1 102 ALA O O -16.736 8.911 11.969 1.00 . A A . 102 ALA O 1 1
7 11784 1 1 103 GLU C C -18.689 11.402 11.756 1.00 . A A . 103 GLU C 1 1
7 11785 1 1 103 GLU CA C -18.277 10.897 13.135 1.00 . A A . 103 GLU CA 1 1
7 11786 1 1 103 GLU CB C -18.801 11.845 14.216 1.00 . A A . 103 GLU CB 1 1
7 11787 1 1 103 GLU CD C -20.344 11.185 16.105 1.00 . A A . 103 GLU CD 1 1
7 11788 1 1 103 GLU CG C -18.918 11.200 15.587 1.00 . A A . 103 GLU CG 1 1
7 11789 1 1 103 GLU H H -16.323 11.434 13.748 1.00 . A A . 103 GLU H 1 1
7 11790 1 1 103 GLU HA H -18.705 9.918 13.290 1.00 . A A . 103 GLU HA 1 1
7 11791 1 1 103 GLU HB2 H -18.132 12.689 14.293 1.00 . A A . 103 GLU HB2 1 1
7 11792 1 1 103 GLU HB3 H -19.779 12.198 13.923 1.00 . A A . 103 GLU HB3 1 1
7 11793 1 1 103 GLU HG2 H -18.565 10.182 15.523 1.00 . A A . 103 GLU HG2 1 1
7 11794 1 1 103 GLU HG3 H -18.304 11.751 16.283 1.00 . A A . 103 GLU HG3 1 1
7 11795 1 1 103 GLU N N -16.827 10.771 13.231 1.00 . A A . 103 GLU N 1 1
7 11796 1 1 103 GLU O O -19.743 11.033 11.237 1.00 . A A . 103 GLU O 1 1
7 11797 1 1 103 GLU OE1 O -21.130 10.326 15.652 1.00 . A A . 103 GLU OE1 1 1
7 11798 1 1 103 GLU OE2 O -20.673 12.032 16.961 1.00 . A A . 103 GLU OE2 1 1
7 11799 1 1 104 VAL C C -18.320 11.701 8.816 1.00 . A A . 104 VAL C 1 1
7 11800 1 1 104 VAL CA C -18.128 12.806 9.849 1.00 . A A . 104 VAL CA 1 1
7 11801 1 1 104 VAL CB C -16.992 13.737 9.383 1.00 . A A . 104 VAL CB 1 1
7 11802 1 1 104 VAL CG1 C -15.875 12.934 8.735 1.00 . A A . 104 VAL CG1 1 1
7 11803 1 1 104 VAL CG2 C -17.527 14.791 8.426 1.00 . A A . 104 VAL CG2 1 1
7 11804 1 1 104 VAL H H -17.027 12.506 11.632 1.00 . A A . 104 VAL H 1 1
7 11805 1 1 104 VAL HA H -19.037 13.386 9.914 1.00 . A A . 104 VAL HA 1 1
7 11806 1 1 104 VAL HB H -16.588 14.240 10.250 1.00 . A A . 104 VAL HB 1 1
7 11807 1 1 104 VAL HG11 H -14.927 13.416 8.928 1.00 . A A . 104 VAL HG11 1 1
7 11808 1 1 104 VAL HG12 H -15.863 11.935 9.146 1.00 . A A . 104 VAL HG12 1 1
7 11809 1 1 104 VAL HG13 H -16.041 12.883 7.669 1.00 . A A . 104 VAL HG13 1 1
7 11810 1 1 104 VAL HG21 H -16.990 15.716 8.573 1.00 . A A . 104 VAL HG21 1 1
7 11811 1 1 104 VAL HG22 H -17.392 14.455 7.408 1.00 . A A . 104 VAL HG22 1 1
7 11812 1 1 104 VAL HG23 H -18.578 14.950 8.615 1.00 . A A . 104 VAL HG23 1 1
7 11813 1 1 104 VAL N N -17.851 12.250 11.168 1.00 . A A . 104 VAL N 1 1
7 11814 1 1 104 VAL O O -18.920 11.920 7.763 1.00 . A A . 104 VAL O 1 1
7 11815 1 1 105 ILE C C -19.206 8.595 8.487 1.00 . A A . 105 ILE C 1 1
7 11816 1 1 105 ILE CA C -17.923 9.375 8.222 1.00 . A A . 105 ILE CA 1 1
7 11817 1 1 105 ILE CB C -16.719 8.424 8.359 1.00 . A A . 105 ILE CB 1 1
7 11818 1 1 105 ILE CD1 C -15.309 9.672 6.646 1.00 . A A . 105 ILE CD1 1 1
7 11819 1 1 105 ILE CG1 C -15.416 9.171 8.070 1.00 . A A . 105 ILE CG1 1 1
7 11820 1 1 105 ILE CG2 C -16.874 7.236 7.421 1.00 . A A . 105 ILE CG2 1 1
7 11821 1 1 105 ILE H H -17.339 10.403 9.977 1.00 . A A . 105 ILE H 1 1
7 11822 1 1 105 ILE HA H -17.946 9.752 7.210 1.00 . A A . 105 ILE HA 1 1
7 11823 1 1 105 ILE HB H -16.696 8.052 9.371 1.00 . A A . 105 ILE HB 1 1
7 11824 1 1 105 ILE HD11 H -14.363 10.175 6.511 1.00 . A A . 105 ILE HD11 1 1
7 11825 1 1 105 ILE HD12 H -15.374 8.837 5.965 1.00 . A A . 105 ILE HD12 1 1
7 11826 1 1 105 ILE HD13 H -16.115 10.363 6.446 1.00 . A A . 105 ILE HD13 1 1
7 11827 1 1 105 ILE HG12 H -15.344 10.024 8.726 1.00 . A A . 105 ILE HG12 1 1
7 11828 1 1 105 ILE HG13 H -14.582 8.509 8.253 1.00 . A A . 105 ILE HG13 1 1
7 11829 1 1 105 ILE HG21 H -17.613 7.467 6.667 1.00 . A A . 105 ILE HG21 1 1
7 11830 1 1 105 ILE HG22 H -15.928 7.028 6.945 1.00 . A A . 105 ILE HG22 1 1
7 11831 1 1 105 ILE HG23 H -17.192 6.372 7.984 1.00 . A A . 105 ILE HG23 1 1
7 11832 1 1 105 ILE N N -17.806 10.515 9.124 1.00 . A A . 105 ILE N 1 1
7 11833 1 1 105 ILE O O -19.939 8.252 7.558 1.00 . A A . 105 ILE O 1 1
7 11834 1 1 106 HIS C C -21.918 8.210 9.538 1.00 . A A . 106 HIS C 1 1
7 11835 1 1 106 HIS CA C -20.669 7.579 10.146 1.00 . A A . 106 HIS CA 1 1
7 11836 1 1 106 HIS CB C -20.796 7.535 11.669 1.00 . A A . 106 HIS CB 1 1
7 11837 1 1 106 HIS CD2 C -18.782 6.392 12.836 1.00 . A A . 106 HIS CD2 1 1
7 11838 1 1 106 HIS CE1 C -19.627 4.378 13.033 1.00 . A A . 106 HIS CE1 1 1
7 11839 1 1 106 HIS CG C -20.026 6.418 12.303 1.00 . A A . 106 HIS CG 1 1
7 11840 1 1 106 HIS H H -18.850 8.617 10.454 1.00 . A A . 106 HIS H 1 1
7 11841 1 1 106 HIS HA H -20.572 6.571 9.773 1.00 . A A . 106 HIS HA 1 1
7 11842 1 1 106 HIS HB2 H -20.431 8.465 12.081 1.00 . A A . 106 HIS HB2 1 1
7 11843 1 1 106 HIS HB3 H -21.837 7.414 11.934 1.00 . A A . 106 HIS HB3 1 1
7 11844 1 1 106 HIS HD1 H -21.413 4.840 12.150 1.00 . A A . 106 HIS HD1 1 1
7 11845 1 1 106 HIS HD2 H -18.093 7.222 12.900 1.00 . A A . 106 HIS HD2 1 1
7 11846 1 1 106 HIS HE1 H -19.743 3.332 13.272 1.00 . A A . 106 HIS HE1 1 1
7 11847 1 1 106 HIS N N -19.472 8.318 9.759 1.00 . A A . 106 HIS N 1 1
7 11848 1 1 106 HIS ND1 N -20.528 5.141 12.441 1.00 . A A . 106 HIS ND1 1 1
7 11849 1 1 106 HIS NE2 N -18.558 5.113 13.283 1.00 . A A . 106 HIS NE2 1 1
7 11850 1 1 106 HIS O O -22.536 7.642 8.636 1.00 . A A . 106 HIS O 1 1
7 11851 1 1 107 HIS C C -24.728 9.285 9.796 1.00 . A A . 107 HIS C 1 1
7 11852 1 1 107 HIS CA C -23.459 10.094 9.541 1.00 . A A . 107 HIS CA 1 1
7 11853 1 1 107 HIS CB C -23.315 10.382 8.047 1.00 . A A . 107 HIS CB 1 1
7 11854 1 1 107 HIS CD2 C -23.329 12.960 8.328 1.00 . A A . 107 HIS CD2 1 1
7 11855 1 1 107 HIS CE1 C -24.373 13.480 6.471 1.00 . A A . 107 HIS CE1 1 1
7 11856 1 1 107 HIS CG C -23.606 11.805 7.680 1.00 . A A . 107 HIS CG 1 1
7 11857 1 1 107 HIS H H -21.751 9.788 10.754 1.00 . A A . 107 HIS H 1 1
7 11858 1 1 107 HIS HA H -23.531 11.030 10.074 1.00 . A A . 107 HIS HA 1 1
7 11859 1 1 107 HIS HB2 H -22.304 10.161 7.740 1.00 . A A . 107 HIS HB2 1 1
7 11860 1 1 107 HIS HB3 H -23.999 9.750 7.497 1.00 . A A . 107 HIS HB3 1 1
7 11861 1 1 107 HIS HD1 H -24.594 11.547 5.837 1.00 . A A . 107 HIS HD1 1 1
7 11862 1 1 107 HIS HD2 H -22.819 13.058 9.276 1.00 . A A . 107 HIS HD2 1 1
7 11863 1 1 107 HIS HE1 H -24.841 14.045 5.679 1.00 . A A . 107 HIS HE1 1 1
7 11864 1 1 107 HIS N N -22.284 9.386 10.036 1.00 . A A . 107 HIS N 1 1
7 11865 1 1 107 HIS ND1 N -24.262 12.164 6.521 1.00 . A A . 107 HIS ND1 1 1
7 11866 1 1 107 HIS NE2 N -23.816 13.987 7.556 1.00 . A A . 107 HIS NE2 1 1
7 11867 1 1 107 HIS O O -24.702 8.277 10.503 1.00 . A A . 107 HIS O 1 1
7 11868 1 1 108 HIS C C -26.986 7.568 9.047 1.00 . A A . 108 HIS C 1 1
7 11869 1 1 108 HIS CA C -27.115 9.052 9.380 1.00 . A A . 108 HIS CA 1 1
7 11870 1 1 108 HIS CB C -28.178 9.695 8.489 1.00 . A A . 108 HIS CB 1 1
7 11871 1 1 108 HIS CD2 C -30.630 8.904 8.796 1.00 . A A . 108 HIS CD2 1 1
7 11872 1 1 108 HIS CE1 C -31.203 10.260 10.420 1.00 . A A . 108 HIS CE1 1 1
7 11873 1 1 108 HIS CG C -29.552 9.671 9.085 1.00 . A A . 108 HIS CG 1 1
7 11874 1 1 108 HIS H H -25.793 10.542 8.664 1.00 . A A . 108 HIS H 1 1
7 11875 1 1 108 HIS HA H -27.414 9.152 10.412 1.00 . A A . 108 HIS HA 1 1
7 11876 1 1 108 HIS HB2 H -27.913 10.726 8.310 1.00 . A A . 108 HIS HB2 1 1
7 11877 1 1 108 HIS HB3 H -28.215 9.169 7.546 1.00 . A A . 108 HIS HB3 1 1
7 11878 1 1 108 HIS HD1 H -29.384 11.188 10.537 1.00 . A A . 108 HIS HD1 1 1
7 11879 1 1 108 HIS HD2 H -30.684 8.132 8.041 1.00 . A A . 108 HIS HD2 1 1
7 11880 1 1 108 HIS HE1 H -31.776 10.763 11.185 1.00 . A A . 108 HIS HE1 1 1
7 11881 1 1 108 HIS N N -25.836 9.734 9.216 1.00 . A A . 108 HIS N 1 1
7 11882 1 1 108 HIS ND1 N -29.945 10.511 10.106 1.00 . A A . 108 HIS ND1 1 1
7 11883 1 1 108 HIS NE2 N -31.642 9.290 9.640 1.00 . A A . 108 HIS NE2 1 1
7 11884 1 1 108 HIS O O -27.650 6.726 9.653 1.00 . A A . 108 HIS O 1 1
7 11885 1 1 109 HIS C C -24.463 5.653 7.245 1.00 . A A . 109 HIS C 1 1
7 11886 1 1 109 HIS CA C -25.912 5.873 7.669 1.00 . A A . 109 HIS CA 1 1
7 11887 1 1 109 HIS CB C -26.853 5.509 6.520 1.00 . A A . 109 HIS CB 1 1
7 11888 1 1 109 HIS CD2 C -27.481 3.000 6.713 1.00 . A A . 109 HIS CD2 1 1
7 11889 1 1 109 HIS CE1 C -29.539 3.239 7.429 1.00 . A A . 109 HIS CE1 1 1
7 11890 1 1 109 HIS CG C -27.726 4.328 6.811 1.00 . A A . 109 HIS CG 1 1
7 11891 1 1 109 HIS H H -25.628 7.971 7.637 1.00 . A A . 109 HIS H 1 1
7 11892 1 1 109 HIS HA H -26.127 5.237 8.514 1.00 . A A . 109 HIS HA 1 1
7 11893 1 1 109 HIS HB2 H -27.495 6.351 6.308 1.00 . A A . 109 HIS HB2 1 1
7 11894 1 1 109 HIS HB3 H -26.266 5.281 5.641 1.00 . A A . 109 HIS HB3 1 1
7 11895 1 1 109 HIS HD1 H -29.496 5.285 7.434 1.00 . A A . 109 HIS HD1 1 1
7 11896 1 1 109 HIS HD2 H -26.557 2.540 6.389 1.00 . A A . 109 HIS HD2 1 1
7 11897 1 1 109 HIS HE1 H -30.539 3.021 7.774 1.00 . A A . 109 HIS HE1 1 1
7 11898 1 1 109 HIS N N -26.128 7.255 8.082 1.00 . A A . 109 HIS N 1 1
7 11899 1 1 109 HIS ND1 N -29.024 4.444 7.261 1.00 . A A . 109 HIS ND1 1 1
7 11900 1 1 109 HIS NE2 N -28.623 2.345 7.103 1.00 . A A . 109 HIS NE2 1 1
7 11901 1 1 109 HIS O O -23.853 6.514 6.610 1.00 . A A . 109 HIS O 1 1
7 11902 1 1 110 HIS C C -22.469 3.473 5.898 1.00 . A A . 110 HIS C 1 1
7 11903 1 1 110 HIS CA C -22.539 4.161 7.258 1.00 . A A . 110 HIS CA 1 1
7 11904 1 1 110 HIS CB C -21.928 3.259 8.331 1.00 . A A . 110 HIS CB 1 1
7 11905 1 1 110 HIS CD2 C -22.089 0.718 7.833 1.00 . A A . 110 HIS CD2 1 1
7 11906 1 1 110 HIS CE1 C -23.975 0.307 8.872 1.00 . A A . 110 HIS CE1 1 1
7 11907 1 1 110 HIS CG C -22.522 1.884 8.367 1.00 . A A . 110 HIS CG 1 1
7 11908 1 1 110 HIS H H -24.453 3.849 8.107 1.00 . A A . 110 HIS H 1 1
7 11909 1 1 110 HIS HA H -21.977 5.081 7.212 1.00 . A A . 110 HIS HA 1 1
7 11910 1 1 110 HIS HB2 H -20.869 3.157 8.145 1.00 . A A . 110 HIS HB2 1 1
7 11911 1 1 110 HIS HB3 H -22.077 3.711 9.301 1.00 . A A . 110 HIS HB3 1 1
7 11912 1 1 110 HIS HD1 H -24.265 2.233 9.498 1.00 . A A . 110 HIS HD1 1 1
7 11913 1 1 110 HIS HD2 H -21.187 0.573 7.255 1.00 . A A . 110 HIS HD2 1 1
7 11914 1 1 110 HIS HE1 H -24.838 -0.205 9.271 1.00 . A A . 110 HIS HE1 1 1
7 11915 1 1 110 HIS N N -23.917 4.494 7.602 1.00 . A A . 110 HIS N 1 1
7 11916 1 1 110 HIS ND1 N -23.706 1.593 9.010 1.00 . A A . 110 HIS ND1 1 1
7 11917 1 1 110 HIS NE2 N -23.010 -0.246 8.161 1.00 . A A . 110 HIS NE2 1 1
7 11918 1 1 110 HIS O O -23.346 2.684 5.544 1.00 . A A . 110 HIS O 1 1
7 11919 1 1 111 HIS C C -20.872 1.713 3.926 1.00 . A A . 111 HIS C 1 1
7 11920 1 1 111 HIS CA C -21.238 3.190 3.817 1.00 . A A . 111 HIS CA 1 1
7 11921 1 1 111 HIS CB C -20.151 3.942 3.047 1.00 . A A . 111 HIS CB 1 1
7 11922 1 1 111 HIS CD2 C -21.474 6.172 3.117 1.00 . A A . 111 HIS CD2 1 1
7 11923 1 1 111 HIS CE1 C -20.606 7.115 1.339 1.00 . A A . 111 HIS CE1 1 1
7 11924 1 1 111 HIS CG C -20.571 5.307 2.598 1.00 . A A . 111 HIS CG 1 1
7 11925 1 1 111 HIS H H -20.757 4.415 5.476 1.00 . A A . 111 HIS H 1 1
7 11926 1 1 111 HIS HA H -22.171 3.278 3.282 1.00 . A A . 111 HIS HA 1 1
7 11927 1 1 111 HIS HB2 H -19.284 4.054 3.681 1.00 . A A . 111 HIS HB2 1 1
7 11928 1 1 111 HIS HB3 H -19.880 3.371 2.171 1.00 . A A . 111 HIS HB3 1 1
7 11929 1 1 111 HIS HD1 H -19.363 5.553 0.889 1.00 . A A . 111 HIS HD1 1 1
7 11930 1 1 111 HIS HD2 H -22.080 6.014 3.998 1.00 . A A . 111 HIS HD2 1 1
7 11931 1 1 111 HIS HE1 H -20.389 7.825 0.554 1.00 . A A . 111 HIS HE1 1 1
7 11932 1 1 111 HIS N N -21.422 3.779 5.139 1.00 . A A . 111 HIS N 1 1
7 11933 1 1 111 HIS ND1 N -20.046 5.927 1.484 1.00 . A A . 111 HIS ND1 1 1
7 11934 1 1 111 HIS NE2 N -21.476 7.288 2.317 1.00 . A A . 111 HIS NE2 1 1
7 11935 1 1 111 HIS O O -20.691 1.033 2.916 1.00 . A A . 111 HIS O 1 1
8 11936 1 1 1 MET C C 3.084 1.190 -1.692 1.00 . A A . 1 MET C 1 1
8 11937 1 1 1 MET CA C 2.464 -0.193 -1.523 1.00 . A A . 1 MET CA 1 1
8 11938 1 1 1 MET CB C 3.436 -1.113 -0.780 1.00 . A A . 1 MET CB 1 1
8 11939 1 1 1 MET CE C 6.627 -1.848 0.375 1.00 . A A . 1 MET CE 1 1
8 11940 1 1 1 MET CG C 4.696 -1.429 -1.569 1.00 . A A . 1 MET CG 1 1
8 11941 1 1 1 MET H1 H 2.251 -1.726 -2.967 1.00 . A A . 1 MET H1 1 1
8 11942 1 1 1 MET HA H 1.557 -0.101 -0.945 1.00 . A A . 1 MET HA 1 1
8 11943 1 1 1 MET HB2 H 3.726 -0.638 0.145 1.00 . A A . 1 MET HB2 1 1
8 11944 1 1 1 MET HB3 H 2.934 -2.042 -0.557 1.00 . A A . 1 MET HB3 1 1
8 11945 1 1 1 MET HE1 H 5.992 -1.133 0.878 1.00 . A A . 1 MET HE1 1 1
8 11946 1 1 1 MET HE2 H 7.041 -2.534 1.098 1.00 . A A . 1 MET HE2 1 1
8 11947 1 1 1 MET HE3 H 7.428 -1.326 -0.127 1.00 . A A . 1 MET HE3 1 1
8 11948 1 1 1 MET HG2 H 4.415 -1.722 -2.570 1.00 . A A . 1 MET HG2 1 1
8 11949 1 1 1 MET HG3 H 5.308 -0.540 -1.615 1.00 . A A . 1 MET HG3 1 1
8 11950 1 1 1 MET N N 2.113 -0.767 -2.817 1.00 . A A . 1 MET N 1 1
8 11951 1 1 1 MET O O 4.082 1.352 -2.394 1.00 . A A . 1 MET O 1 1
8 11952 1 1 1 MET SD S 5.663 -2.759 -0.829 1.00 . A A . 1 MET SD 1 1
8 11953 1 1 2 SER C C 2.168 4.477 -0.219 1.00 . A A . 2 SER C 1 1
8 11954 1 1 2 SER CA C 2.976 3.556 -1.128 1.00 . A A . 2 SER CA 1 1
8 11955 1 1 2 SER CB C 2.909 4.058 -2.571 1.00 . A A . 2 SER CB 1 1
8 11956 1 1 2 SER H H 1.692 1.992 -0.501 1.00 . A A . 2 SER H 1 1
8 11957 1 1 2 SER HA H 4.005 3.559 -0.802 1.00 . A A . 2 SER HA 1 1
8 11958 1 1 2 SER HB2 H 2.472 5.045 -2.586 1.00 . A A . 2 SER HB2 1 1
8 11959 1 1 2 SER HB3 H 3.907 4.099 -2.981 1.00 . A A . 2 SER HB3 1 1
8 11960 1 1 2 SER HG H 2.652 2.858 -4.099 1.00 . A A . 2 SER HG 1 1
8 11961 1 1 2 SER N N 2.485 2.185 -1.045 1.00 . A A . 2 SER N 1 1
8 11962 1 1 2 SER O O 0.990 4.735 -0.465 1.00 . A A . 2 SER O 1 1
8 11963 1 1 2 SER OG O 2.120 3.197 -3.375 1.00 . A A . 2 SER OG 1 1
8 11964 1 1 3 VAL C C 1.847 7.214 1.140 1.00 . A A . 3 VAL C 1 1
8 11965 1 1 3 VAL CA C 2.155 5.866 1.781 1.00 . A A . 3 VAL CA 1 1
8 11966 1 1 3 VAL CB C 3.023 6.091 3.034 1.00 . A A . 3 VAL CB 1 1
8 11967 1 1 3 VAL CG1 C 2.362 7.093 3.968 1.00 . A A . 3 VAL CG1 1 1
8 11968 1 1 3 VAL CG2 C 3.279 4.773 3.748 1.00 . A A . 3 VAL CG2 1 1
8 11969 1 1 3 VAL H H 3.750 4.729 0.978 1.00 . A A . 3 VAL H 1 1
8 11970 1 1 3 VAL HA H 1.228 5.404 2.089 1.00 . A A . 3 VAL HA 1 1
8 11971 1 1 3 VAL HB H 3.973 6.497 2.721 1.00 . A A . 3 VAL HB 1 1
8 11972 1 1 3 VAL HG11 H 2.208 8.026 3.444 1.00 . A A . 3 VAL HG11 1 1
8 11973 1 1 3 VAL HG12 H 1.410 6.704 4.299 1.00 . A A . 3 VAL HG12 1 1
8 11974 1 1 3 VAL HG13 H 2.999 7.263 4.823 1.00 . A A . 3 VAL HG13 1 1
8 11975 1 1 3 VAL HG21 H 3.546 4.018 3.024 1.00 . A A . 3 VAL HG21 1 1
8 11976 1 1 3 VAL HG22 H 4.087 4.896 4.454 1.00 . A A . 3 VAL HG22 1 1
8 11977 1 1 3 VAL HG23 H 2.386 4.468 4.274 1.00 . A A . 3 VAL HG23 1 1
8 11978 1 1 3 VAL N N 2.812 4.971 0.835 1.00 . A A . 3 VAL N 1 1
8 11979 1 1 3 VAL O O 0.852 7.857 1.472 1.00 . A A . 3 VAL O 1 1
8 11980 1 1 4 GLU C C 1.247 8.902 -1.298 1.00 . A A . 4 GLU C 1 1
8 11981 1 1 4 GLU CA C 2.527 8.909 -0.468 1.00 . A A . 4 GLU CA 1 1
8 11982 1 1 4 GLU CB C 3.729 9.203 -1.368 1.00 . A A . 4 GLU CB 1 1
8 11983 1 1 4 GLU CD C 5.544 10.030 0.183 1.00 . A A . 4 GLU CD 1 1
8 11984 1 1 4 GLU CG C 4.556 10.393 -0.909 1.00 . A A . 4 GLU CG 1 1
8 11985 1 1 4 GLU H H 3.483 7.078 -0.003 1.00 . A A . 4 GLU H 1 1
8 11986 1 1 4 GLU HA H 2.452 9.683 0.281 1.00 . A A . 4 GLU HA 1 1
8 11987 1 1 4 GLU HB2 H 4.369 8.333 -1.391 1.00 . A A . 4 GLU HB2 1 1
8 11988 1 1 4 GLU HB3 H 3.374 9.403 -2.368 1.00 . A A . 4 GLU HB3 1 1
8 11989 1 1 4 GLU HG2 H 5.105 10.781 -1.754 1.00 . A A . 4 GLU HG2 1 1
8 11990 1 1 4 GLU HG3 H 3.890 11.155 -0.533 1.00 . A A . 4 GLU HG3 1 1
8 11991 1 1 4 GLU N N 2.708 7.636 0.219 1.00 . A A . 4 GLU N 1 1
8 11992 1 1 4 GLU O O 0.517 9.893 -1.344 1.00 . A A . 4 GLU O 1 1
8 11993 1 1 4 GLU OE1 O 5.155 9.290 1.111 1.00 . A A . 4 GLU OE1 1 1
8 11994 1 1 4 GLU OE2 O 6.704 10.485 0.110 1.00 . A A . 4 GLU OE2 1 1
8 11995 1 1 5 THR C C -1.478 7.688 -1.939 1.00 . A A . 5 THR C 1 1
8 11996 1 1 5 THR CA C -0.211 7.640 -2.784 1.00 . A A . 5 THR CA 1 1
8 11997 1 1 5 THR CB C -0.190 6.324 -3.584 1.00 . A A . 5 THR CB 1 1
8 11998 1 1 5 THR CG2 C 1.071 6.224 -4.429 1.00 . A A . 5 THR CG2 1 1
8 11999 1 1 5 THR H H 1.600 7.022 -1.878 1.00 . A A . 5 THR H 1 1
8 12000 1 1 5 THR HA H -0.225 8.462 -3.484 1.00 . A A . 5 THR HA 1 1
8 12001 1 1 5 THR HB H -1.048 6.306 -4.240 1.00 . A A . 5 THR HB 1 1
8 12002 1 1 5 THR HG1 H -0.980 4.629 -2.958 1.00 . A A . 5 THR HG1 1 1
8 12003 1 1 5 THR HG21 H 1.192 5.209 -4.777 1.00 . A A . 5 THR HG21 1 1
8 12004 1 1 5 THR HG22 H 1.927 6.505 -3.833 1.00 . A A . 5 THR HG22 1 1
8 12005 1 1 5 THR HG23 H 0.989 6.887 -5.277 1.00 . A A . 5 THR HG23 1 1
8 12006 1 1 5 THR N N 0.980 7.777 -1.954 1.00 . A A . 5 THR N 1 1
8 12007 1 1 5 THR O O -2.581 7.841 -2.465 1.00 . A A . 5 THR O 1 1
8 12008 1 1 5 THR OG1 O -0.261 5.207 -2.691 1.00 . A A . 5 THR OG1 1 1
8 12009 1 1 6 ILE C C -2.842 9.020 0.629 1.00 . A A . 6 ILE C 1 1
8 12010 1 1 6 ILE CA C -2.447 7.586 0.291 1.00 . A A . 6 ILE CA 1 1
8 12011 1 1 6 ILE CB C -2.134 6.831 1.596 1.00 . A A . 6 ILE CB 1 1
8 12012 1 1 6 ILE CD1 C -1.811 4.680 0.273 1.00 . A A . 6 ILE CD1 1 1
8 12013 1 1 6 ILE CG1 C -1.240 5.622 1.309 1.00 . A A . 6 ILE CG1 1 1
8 12014 1 1 6 ILE CG2 C -3.422 6.393 2.277 1.00 . A A . 6 ILE CG2 1 1
8 12015 1 1 6 ILE H H -0.411 7.437 -0.267 1.00 . A A . 6 ILE H 1 1
8 12016 1 1 6 ILE HA H -3.280 7.099 -0.193 1.00 . A A . 6 ILE HA 1 1
8 12017 1 1 6 ILE HB H -1.615 7.504 2.260 1.00 . A A . 6 ILE HB 1 1
8 12018 1 1 6 ILE HD11 H -2.726 4.245 0.646 1.00 . A A . 6 ILE HD11 1 1
8 12019 1 1 6 ILE HD12 H -2.015 5.225 -0.636 1.00 . A A . 6 ILE HD12 1 1
8 12020 1 1 6 ILE HD13 H -1.097 3.895 0.069 1.00 . A A . 6 ILE HD13 1 1
8 12021 1 1 6 ILE HG12 H -0.283 5.967 0.951 1.00 . A A . 6 ILE HG12 1 1
8 12022 1 1 6 ILE HG13 H -1.098 5.064 2.224 1.00 . A A . 6 ILE HG13 1 1
8 12023 1 1 6 ILE HG21 H -4.076 7.245 2.390 1.00 . A A . 6 ILE HG21 1 1
8 12024 1 1 6 ILE HG22 H -3.911 5.643 1.673 1.00 . A A . 6 ILE HG22 1 1
8 12025 1 1 6 ILE HG23 H -3.195 5.982 3.248 1.00 . A A . 6 ILE HG23 1 1
8 12026 1 1 6 ILE N N -1.314 7.556 -0.627 1.00 . A A . 6 ILE N 1 1
8 12027 1 1 6 ILE O O -3.997 9.412 0.460 1.00 . A A . 6 ILE O 1 1
8 12028 1 1 7 ILE C C -2.465 12.021 0.235 1.00 . A A . 7 ILE C 1 1
8 12029 1 1 7 ILE CA C -2.123 11.188 1.465 1.00 . A A . 7 ILE CA 1 1
8 12030 1 1 7 ILE CB C -0.905 11.812 2.172 1.00 . A A . 7 ILE CB 1 1
8 12031 1 1 7 ILE CD1 C -1.715 11.615 4.577 1.00 . A A . 7 ILE CD1 1 1
8 12032 1 1 7 ILE CG1 C -0.702 11.170 3.546 1.00 . A A . 7 ILE CG1 1 1
8 12033 1 1 7 ILE CG2 C -1.084 13.317 2.306 1.00 . A A . 7 ILE CG2 1 1
8 12034 1 1 7 ILE H H -0.976 9.427 1.219 1.00 . A A . 7 ILE H 1 1
8 12035 1 1 7 ILE HA H -2.961 11.212 2.147 1.00 . A A . 7 ILE HA 1 1
8 12036 1 1 7 ILE HB H -0.032 11.630 1.564 1.00 . A A . 7 ILE HB 1 1
8 12037 1 1 7 ILE HD11 H -1.637 12.683 4.722 1.00 . A A . 7 ILE HD11 1 1
8 12038 1 1 7 ILE HD12 H -2.709 11.369 4.236 1.00 . A A . 7 ILE HD12 1 1
8 12039 1 1 7 ILE HD13 H -1.520 11.112 5.513 1.00 . A A . 7 ILE HD13 1 1
8 12040 1 1 7 ILE HG12 H -0.776 10.098 3.450 1.00 . A A . 7 ILE HG12 1 1
8 12041 1 1 7 ILE HG13 H 0.282 11.428 3.913 1.00 . A A . 7 ILE HG13 1 1
8 12042 1 1 7 ILE HG21 H -0.396 13.697 3.046 1.00 . A A . 7 ILE HG21 1 1
8 12043 1 1 7 ILE HG22 H -0.885 13.788 1.355 1.00 . A A . 7 ILE HG22 1 1
8 12044 1 1 7 ILE HG23 H -2.097 13.534 2.611 1.00 . A A . 7 ILE HG23 1 1
8 12045 1 1 7 ILE N N -1.876 9.797 1.106 1.00 . A A . 7 ILE N 1 1
8 12046 1 1 7 ILE O O -3.184 13.015 0.326 1.00 . A A . 7 ILE O 1 1
8 12047 1 1 8 GLU C C -3.683 12.607 -2.337 1.00 . A A . 8 GLU C 1 1
8 12048 1 1 8 GLU CA C -2.195 12.316 -2.166 1.00 . A A . 8 GLU CA 1 1
8 12049 1 1 8 GLU CB C -1.684 11.497 -3.354 1.00 . A A . 8 GLU CB 1 1
8 12050 1 1 8 GLU CD C -2.068 9.466 -4.806 1.00 . A A . 8 GLU CD 1 1
8 12051 1 1 8 GLU CG C -2.693 10.488 -3.876 1.00 . A A . 8 GLU CG 1 1
8 12052 1 1 8 GLU H H -1.378 10.808 -0.925 1.00 . A A . 8 GLU H 1 1
8 12053 1 1 8 GLU HA H -1.659 13.252 -2.130 1.00 . A A . 8 GLU HA 1 1
8 12054 1 1 8 GLU HB2 H -1.430 12.171 -4.158 1.00 . A A . 8 GLU HB2 1 1
8 12055 1 1 8 GLU HB3 H -0.796 10.962 -3.051 1.00 . A A . 8 GLU HB3 1 1
8 12056 1 1 8 GLU HG2 H -3.131 9.968 -3.037 1.00 . A A . 8 GLU HG2 1 1
8 12057 1 1 8 GLU HG3 H -3.466 11.017 -4.414 1.00 . A A . 8 GLU HG3 1 1
8 12058 1 1 8 GLU N N -1.944 11.607 -0.916 1.00 . A A . 8 GLU N 1 1
8 12059 1 1 8 GLU O O -4.065 13.651 -2.865 1.00 . A A . 8 GLU O 1 1
8 12060 1 1 8 GLU OE1 O -0.968 9.737 -5.331 1.00 . A A . 8 GLU OE1 1 1
8 12061 1 1 8 GLU OE2 O -2.678 8.396 -5.008 1.00 . A A . 8 GLU OE2 1 1
8 12062 1 1 9 ARG C C -6.478 12.840 -0.971 1.00 . A A . 9 ARG C 1 1
8 12063 1 1 9 ARG CA C -5.963 11.830 -1.992 1.00 . A A . 9 ARG CA 1 1
8 12064 1 1 9 ARG CB C -6.658 10.482 -1.788 1.00 . A A . 9 ARG CB 1 1
8 12065 1 1 9 ARG CD C -5.737 8.356 -2.761 1.00 . A A . 9 ARG CD 1 1
8 12066 1 1 9 ARG CG C -6.606 9.579 -3.009 1.00 . A A . 9 ARG CG 1 1
8 12067 1 1 9 ARG CZ C -5.270 6.181 -3.807 1.00 . A A . 9 ARG CZ 1 1
8 12068 1 1 9 ARG H H -4.152 10.864 -1.476 1.00 . A A . 9 ARG H 1 1
8 12069 1 1 9 ARG HA H -6.187 12.193 -2.984 1.00 . A A . 9 ARG HA 1 1
8 12070 1 1 9 ARG HB2 H -6.183 9.967 -0.966 1.00 . A A . 9 ARG HB2 1 1
8 12071 1 1 9 ARG HB3 H -7.694 10.659 -1.541 1.00 . A A . 9 ARG HB3 1 1
8 12072 1 1 9 ARG HD2 H -4.706 8.670 -2.697 1.00 . A A . 9 ARG HD2 1 1
8 12073 1 1 9 ARG HD3 H -6.034 7.904 -1.827 1.00 . A A . 9 ARG HD3 1 1
8 12074 1 1 9 ARG HE H -6.423 7.602 -4.599 1.00 . A A . 9 ARG HE 1 1
8 12075 1 1 9 ARG HG2 H -7.608 9.253 -3.247 1.00 . A A . 9 ARG HG2 1 1
8 12076 1 1 9 ARG HG3 H -6.200 10.136 -3.840 1.00 . A A . 9 ARG HG3 1 1
8 12077 1 1 9 ARG HH11 H -4.383 6.471 -2.015 1.00 . A A . 9 ARG HH11 1 1
8 12078 1 1 9 ARG HH12 H -4.062 4.941 -2.762 1.00 . A A . 9 ARG HH12 1 1
8 12079 1 1 9 ARG HH21 H -6.008 5.591 -5.594 1.00 . A A . 9 ARG HH21 1 1
8 12080 1 1 9 ARG HH22 H -4.986 4.442 -4.799 1.00 . A A . 9 ARG HH22 1 1
8 12081 1 1 9 ARG N N -4.517 11.675 -1.888 1.00 . A A . 9 ARG N 1 1
8 12082 1 1 9 ARG NE N -5.866 7.368 -3.828 1.00 . A A . 9 ARG NE 1 1
8 12083 1 1 9 ARG NH1 N -4.509 5.836 -2.777 1.00 . A A . 9 ARG NH1 1 1
8 12084 1 1 9 ARG NH2 N -5.435 5.335 -4.816 1.00 . A A . 9 ARG NH2 1 1
8 12085 1 1 9 ARG O O -7.425 13.580 -1.237 1.00 . A A . 9 ARG O 1 1
8 12086 1 1 10 ILE C C -5.964 15.229 0.865 1.00 . A A . 10 ILE C 1 1
8 12087 1 1 10 ILE CA C -6.241 13.782 1.260 1.00 . A A . 10 ILE CA 1 1
8 12088 1 1 10 ILE CB C -5.504 13.471 2.576 1.00 . A A . 10 ILE CB 1 1
8 12089 1 1 10 ILE CD1 C -5.280 11.711 4.401 1.00 . A A . 10 ILE CD1 1 1
8 12090 1 1 10 ILE CG1 C -6.096 12.225 3.236 1.00 . A A . 10 ILE CG1 1 1
8 12091 1 1 10 ILE CG2 C -5.578 14.663 3.519 1.00 . A A . 10 ILE CG2 1 1
8 12092 1 1 10 ILE H H -5.099 12.249 0.351 1.00 . A A . 10 ILE H 1 1
8 12093 1 1 10 ILE HA H -7.301 13.662 1.428 1.00 . A A . 10 ILE HA 1 1
8 12094 1 1 10 ILE HB H -4.465 13.289 2.346 1.00 . A A . 10 ILE HB 1 1
8 12095 1 1 10 ILE HD11 H -5.938 11.458 5.219 1.00 . A A . 10 ILE HD11 1 1
8 12096 1 1 10 ILE HD12 H -4.728 10.835 4.097 1.00 . A A . 10 ILE HD12 1 1
8 12097 1 1 10 ILE HD13 H -4.589 12.478 4.721 1.00 . A A . 10 ILE HD13 1 1
8 12098 1 1 10 ILE HG12 H -7.085 12.453 3.600 1.00 . A A . 10 ILE HG12 1 1
8 12099 1 1 10 ILE HG13 H -6.161 11.434 2.501 1.00 . A A . 10 ILE HG13 1 1
8 12100 1 1 10 ILE HG21 H -4.699 15.277 3.393 1.00 . A A . 10 ILE HG21 1 1
8 12101 1 1 10 ILE HG22 H -6.459 15.246 3.293 1.00 . A A . 10 ILE HG22 1 1
8 12102 1 1 10 ILE HG23 H -5.630 14.312 4.539 1.00 . A A . 10 ILE HG23 1 1
8 12103 1 1 10 ILE N N -5.847 12.863 0.199 1.00 . A A . 10 ILE N 1 1
8 12104 1 1 10 ILE O O -6.842 16.087 0.954 1.00 . A A . 10 ILE O 1 1
8 12105 1 1 11 LYS C C -5.148 17.288 -1.201 1.00 . A A . 11 LYS C 1 1
8 12106 1 1 11 LYS CA C -4.345 16.834 0.013 1.00 . A A . 11 LYS CA 1 1
8 12107 1 1 11 LYS CB C -2.849 16.874 -0.308 1.00 . A A . 11 LYS CB 1 1
8 12108 1 1 11 LYS CD C -0.523 16.303 0.448 1.00 . A A . 11 LYS CD 1 1
8 12109 1 1 11 LYS CE C -0.119 16.295 -1.018 1.00 . A A . 11 LYS CE 1 1
8 12110 1 1 11 LYS CG C -2.005 16.017 0.620 1.00 . A A . 11 LYS CG 1 1
8 12111 1 1 11 LYS H H -4.081 14.766 0.377 1.00 . A A . 11 LYS H 1 1
8 12112 1 1 11 LYS HA H -4.546 17.506 0.834 1.00 . A A . 11 LYS HA 1 1
8 12113 1 1 11 LYS HB2 H -2.701 16.525 -1.320 1.00 . A A . 11 LYS HB2 1 1
8 12114 1 1 11 LYS HB3 H -2.504 17.895 -0.234 1.00 . A A . 11 LYS HB3 1 1
8 12115 1 1 11 LYS HD2 H -0.301 17.275 0.865 1.00 . A A . 11 LYS HD2 1 1
8 12116 1 1 11 LYS HD3 H 0.044 15.547 0.973 1.00 . A A . 11 LYS HD3 1 1
8 12117 1 1 11 LYS HE2 H -0.884 15.786 -1.585 1.00 . A A . 11 LYS HE2 1 1
8 12118 1 1 11 LYS HE3 H -0.036 17.316 -1.361 1.00 . A A . 11 LYS HE3 1 1
8 12119 1 1 11 LYS HG2 H -2.285 16.226 1.642 1.00 . A A . 11 LYS HG2 1 1
8 12120 1 1 11 LYS HG3 H -2.189 14.975 0.400 1.00 . A A . 11 LYS HG3 1 1
8 12121 1 1 11 LYS HZ1 H 1.297 14.836 -0.539 1.00 . A A . 11 LYS HZ1 1 1
8 12122 1 1 11 LYS HZ2 H 1.967 16.278 -1.117 1.00 . A A . 11 LYS HZ2 1 1
8 12123 1 1 11 LYS HZ3 H 1.222 15.202 -2.189 1.00 . A A . 11 LYS HZ3 1 1
8 12124 1 1 11 LYS N N -4.738 15.492 0.426 1.00 . A A . 11 LYS N 1 1
8 12125 1 1 11 LYS NZ N 1.183 15.604 -1.231 1.00 . A A . 11 LYS NZ 1 1
8 12126 1 1 11 LYS O O -5.692 18.392 -1.221 1.00 . A A . 11 LYS O 1 1
8 12127 1 1 12 ALA C C -7.380 17.195 -3.106 1.00 . A A . 12 ALA C 1 1
8 12128 1 1 12 ALA CA C -5.961 16.739 -3.429 1.00 . A A . 12 ALA CA 1 1
8 12129 1 1 12 ALA CB C -5.989 15.531 -4.353 1.00 . A A . 12 ALA CB 1 1
8 12130 1 1 12 ALA H H -4.765 15.563 -2.137 1.00 . A A . 12 ALA H 1 1
8 12131 1 1 12 ALA HA H -5.443 17.539 -3.939 1.00 . A A . 12 ALA HA 1 1
8 12132 1 1 12 ALA HB1 H -6.268 15.846 -5.348 1.00 . A A . 12 ALA HB1 1 1
8 12133 1 1 12 ALA HB2 H -5.011 15.075 -4.380 1.00 . A A . 12 ALA HB2 1 1
8 12134 1 1 12 ALA HB3 H -6.710 14.815 -3.986 1.00 . A A . 12 ALA HB3 1 1
8 12135 1 1 12 ALA N N -5.220 16.428 -2.212 1.00 . A A . 12 ALA N 1 1
8 12136 1 1 12 ALA O O -7.898 18.126 -3.723 1.00 . A A . 12 ALA O 1 1
8 12137 1 1 13 ARG C C -9.373 18.084 -0.813 1.00 . A A . 13 ARG C 1 1
8 12138 1 1 13 ARG CA C -9.363 16.868 -1.735 1.00 . A A . 13 ARG CA 1 1
8 12139 1 1 13 ARG CB C -10.019 15.678 -1.033 1.00 . A A . 13 ARG CB 1 1
8 12140 1 1 13 ARG CD C -12.400 16.165 -1.672 1.00 . A A . 13 ARG CD 1 1
8 12141 1 1 13 ARG CG C -11.422 15.967 -0.525 1.00 . A A . 13 ARG CG 1 1
8 12142 1 1 13 ARG CZ C -14.575 15.489 -0.745 1.00 . A A . 13 ARG CZ 1 1
8 12143 1 1 13 ARG H H -7.537 15.799 -1.683 1.00 . A A . 13 ARG H 1 1
8 12144 1 1 13 ARG HA H -9.925 17.103 -2.627 1.00 . A A . 13 ARG HA 1 1
8 12145 1 1 13 ARG HB2 H -10.075 14.852 -1.727 1.00 . A A . 13 ARG HB2 1 1
8 12146 1 1 13 ARG HB3 H -9.407 15.390 -0.191 1.00 . A A . 13 ARG HB3 1 1
8 12147 1 1 13 ARG HD2 H -12.746 17.188 -1.662 1.00 . A A . 13 ARG HD2 1 1
8 12148 1 1 13 ARG HD3 H -11.888 15.968 -2.602 1.00 . A A . 13 ARG HD3 1 1
8 12149 1 1 13 ARG HE H -13.566 14.479 -2.138 1.00 . A A . 13 ARG HE 1 1
8 12150 1 1 13 ARG HG2 H -11.755 15.136 0.078 1.00 . A A . 13 ARG HG2 1 1
8 12151 1 1 13 ARG HG3 H -11.399 16.864 0.076 1.00 . A A . 13 ARG HG3 1 1
8 12152 1 1 13 ARG HH11 H -13.824 17.205 0.012 1.00 . A A . 13 ARG HH11 1 1
8 12153 1 1 13 ARG HH12 H -15.357 16.717 0.656 1.00 . A A . 13 ARG HH12 1 1
8 12154 1 1 13 ARG HH21 H -15.583 13.826 -1.298 1.00 . A A . 13 ARG HH21 1 1
8 12155 1 1 13 ARG HH22 H -16.356 14.794 -0.088 1.00 . A A . 13 ARG HH22 1 1
8 12156 1 1 13 ARG N N -8.003 16.532 -2.137 1.00 . A A . 13 ARG N 1 1
8 12157 1 1 13 ARG NE N -13.554 15.275 -1.568 1.00 . A A . 13 ARG NE 1 1
8 12158 1 1 13 ARG NH1 N -14.586 16.557 0.039 1.00 . A A . 13 ARG NH1 1 1
8 12159 1 1 13 ARG NH2 N -15.588 14.633 -0.707 1.00 . A A . 13 ARG NH2 1 1
8 12160 1 1 13 ARG O O -10.235 18.956 -0.926 1.00 . A A . 13 ARG O 1 1
8 12161 1 1 14 VAL C C -8.331 20.585 0.317 1.00 . A A . 14 VAL C 1 1
8 12162 1 1 14 VAL CA C -8.305 19.244 1.042 1.00 . A A . 14 VAL CA 1 1
8 12163 1 1 14 VAL CB C -7.016 19.151 1.879 1.00 . A A . 14 VAL CB 1 1
8 12164 1 1 14 VAL CG1 C -6.710 20.487 2.539 1.00 . A A . 14 VAL CG1 1 1
8 12165 1 1 14 VAL CG2 C -7.135 18.048 2.920 1.00 . A A . 14 VAL CG2 1 1
8 12166 1 1 14 VAL H H -7.750 17.411 0.142 1.00 . A A . 14 VAL H 1 1
8 12167 1 1 14 VAL HA H -9.150 19.192 1.713 1.00 . A A . 14 VAL HA 1 1
8 12168 1 1 14 VAL HB H -6.198 18.906 1.218 1.00 . A A . 14 VAL HB 1 1
8 12169 1 1 14 VAL HG11 H -6.020 21.044 1.922 1.00 . A A . 14 VAL HG11 1 1
8 12170 1 1 14 VAL HG12 H -7.625 21.049 2.656 1.00 . A A . 14 VAL HG12 1 1
8 12171 1 1 14 VAL HG13 H -6.266 20.316 3.509 1.00 . A A . 14 VAL HG13 1 1
8 12172 1 1 14 VAL HG21 H -6.288 17.384 2.838 1.00 . A A . 14 VAL HG21 1 1
8 12173 1 1 14 VAL HG22 H -7.156 18.485 3.908 1.00 . A A . 14 VAL HG22 1 1
8 12174 1 1 14 VAL HG23 H -8.046 17.493 2.753 1.00 . A A . 14 VAL HG23 1 1
8 12175 1 1 14 VAL N N -8.408 18.136 0.100 1.00 . A A . 14 VAL N 1 1
8 12176 1 1 14 VAL O O -8.944 21.544 0.784 1.00 . A A . 14 VAL O 1 1
8 12177 1 1 15 GLY C C -8.971 22.232 -2.191 1.00 . A A . 15 GLY C 1 1
8 12178 1 1 15 GLY CA C -7.621 21.872 -1.603 1.00 . A A . 15 GLY CA 1 1
8 12179 1 1 15 GLY H H -7.192 19.848 -1.155 1.00 . A A . 15 GLY H 1 1
8 12180 1 1 15 GLY HA2 H -7.293 22.677 -0.962 1.00 . A A . 15 GLY HA2 1 1
8 12181 1 1 15 GLY HA3 H -6.911 21.754 -2.408 1.00 . A A . 15 GLY HA3 1 1
8 12182 1 1 15 GLY N N -7.662 20.644 -0.831 1.00 . A A . 15 GLY N 1 1
8 12183 1 1 15 GLY O O -9.192 23.369 -2.607 1.00 . A A . 15 GLY O 1 1
8 12184 1 1 16 ALA C C -12.243 21.612 -1.653 1.00 . A A . 16 ALA C 1 1
8 12185 1 1 16 ALA CA C -11.212 21.481 -2.770 1.00 . A A . 16 ALA CA 1 1
8 12186 1 1 16 ALA CB C -11.593 20.348 -3.712 1.00 . A A . 16 ALA CB 1 1
8 12187 1 1 16 ALA H H -9.642 20.375 -1.882 1.00 . A A . 16 ALA H 1 1
8 12188 1 1 16 ALA HA H -11.194 22.399 -3.339 1.00 . A A . 16 ALA HA 1 1
8 12189 1 1 16 ALA HB1 H -11.572 20.706 -4.731 1.00 . A A . 16 ALA HB1 1 1
8 12190 1 1 16 ALA HB2 H -10.890 19.536 -3.601 1.00 . A A . 16 ALA HB2 1 1
8 12191 1 1 16 ALA HB3 H -12.587 20.000 -3.472 1.00 . A A . 16 ALA HB3 1 1
8 12192 1 1 16 ALA N N -9.877 21.260 -2.228 1.00 . A A . 16 ALA N 1 1
8 12193 1 1 16 ALA O O -13.242 22.316 -1.797 1.00 . A A . 16 ALA O 1 1
8 12194 1 1 17 VAL C C -13.315 22.401 0.922 1.00 . A A . 17 VAL C 1 1
8 12195 1 1 17 VAL CA C -12.899 20.970 0.601 1.00 . A A . 17 VAL CA 1 1
8 12196 1 1 17 VAL CB C -12.256 20.341 1.851 1.00 . A A . 17 VAL CB 1 1
8 12197 1 1 17 VAL CG1 C -13.175 20.484 3.054 1.00 . A A . 17 VAL CG1 1 1
8 12198 1 1 17 VAL CG2 C -11.918 18.880 1.598 1.00 . A A . 17 VAL CG2 1 1
8 12199 1 1 17 VAL H H -11.180 20.385 -0.486 1.00 . A A . 17 VAL H 1 1
8 12200 1 1 17 VAL HA H -13.780 20.397 0.349 1.00 . A A . 17 VAL HA 1 1
8 12201 1 1 17 VAL HB H -11.338 20.870 2.063 1.00 . A A . 17 VAL HB 1 1
8 12202 1 1 17 VAL HG11 H -12.902 19.756 3.804 1.00 . A A . 17 VAL HG11 1 1
8 12203 1 1 17 VAL HG12 H -13.080 21.478 3.465 1.00 . A A . 17 VAL HG12 1 1
8 12204 1 1 17 VAL HG13 H -14.197 20.317 2.747 1.00 . A A . 17 VAL HG13 1 1
8 12205 1 1 17 VAL HG21 H -11.953 18.337 2.531 1.00 . A A . 17 VAL HG21 1 1
8 12206 1 1 17 VAL HG22 H -12.635 18.458 0.909 1.00 . A A . 17 VAL HG22 1 1
8 12207 1 1 17 VAL HG23 H -10.927 18.807 1.175 1.00 . A A . 17 VAL HG23 1 1
8 12208 1 1 17 VAL N N -11.993 20.929 -0.541 1.00 . A A . 17 VAL N 1 1
8 12209 1 1 17 VAL O O -12.533 23.338 0.754 1.00 . A A . 17 VAL O 1 1
8 12210 1 1 18 ASP C C -14.420 24.402 3.009 1.00 . A A . 18 ASP C 1 1
8 12211 1 1 18 ASP CA C -15.069 23.881 1.731 1.00 . A A . 18 ASP CA 1 1
8 12212 1 1 18 ASP CB C -16.588 23.825 1.902 1.00 . A A . 18 ASP CB 1 1
8 12213 1 1 18 ASP CG C -17.321 24.604 0.827 1.00 . A A . 18 ASP CG 1 1
8 12214 1 1 18 ASP H H -15.125 21.778 1.497 1.00 . A A . 18 ASP H 1 1
8 12215 1 1 18 ASP HA H -14.832 24.554 0.921 1.00 . A A . 18 ASP HA 1 1
8 12216 1 1 18 ASP HB2 H -16.911 22.795 1.857 1.00 . A A . 18 ASP HB2 1 1
8 12217 1 1 18 ASP HB3 H -16.851 24.239 2.864 1.00 . A A . 18 ASP HB3 1 1
8 12218 1 1 18 ASP N N -14.549 22.563 1.385 1.00 . A A . 18 ASP N 1 1
8 12219 1 1 18 ASP O O -13.901 23.641 3.826 1.00 . A A . 18 ASP O 1 1
8 12220 1 1 18 ASP OD1 O -16.847 24.610 -0.329 1.00 . A A . 18 ASP OD1 1 1
8 12221 1 1 18 ASP OD2 O -18.368 25.206 1.142 1.00 . A A . 18 ASP OD2 1 1
8 12222 1 1 19 PRO C C -14.657 26.099 5.636 1.00 . A A . 19 PRO C 1 1
8 12223 1 1 19 PRO CA C -13.865 26.384 4.364 1.00 . A A . 19 PRO CA 1 1
8 12224 1 1 19 PRO CB C -13.935 27.873 4.014 1.00 . A A . 19 PRO CB 1 1
8 12225 1 1 19 PRO CD C -15.049 26.699 2.255 1.00 . A A . 19 PRO CD 1 1
8 12226 1 1 19 PRO CG C -15.057 27.981 3.040 1.00 . A A . 19 PRO CG 1 1
8 12227 1 1 19 PRO HA H -12.835 26.095 4.510 1.00 . A A . 19 PRO HA 1 1
8 12228 1 1 19 PRO HB2 H -14.130 28.447 4.909 1.00 . A A . 19 PRO HB2 1 1
8 12229 1 1 19 PRO HB3 H -13.000 28.187 3.575 1.00 . A A . 19 PRO HB3 1 1
8 12230 1 1 19 PRO HD2 H -16.056 26.409 1.995 1.00 . A A . 19 PRO HD2 1 1
8 12231 1 1 19 PRO HD3 H -14.444 26.805 1.366 1.00 . A A . 19 PRO HD3 1 1
8 12232 1 1 19 PRO HG2 H -15.992 28.092 3.568 1.00 . A A . 19 PRO HG2 1 1
8 12233 1 1 19 PRO HG3 H -14.893 28.823 2.384 1.00 . A A . 19 PRO HG3 1 1
8 12234 1 1 19 PRO N N -14.447 25.732 3.188 1.00 . A A . 19 PRO N 1 1
8 12235 1 1 19 PRO O O -14.080 25.880 6.700 1.00 . A A . 19 PRO O 1 1
8 12236 1 1 20 ASN C C -16.751 24.387 7.100 1.00 . A A . 20 ASN C 1 1
8 12237 1 1 20 ASN CA C -16.851 25.844 6.659 1.00 . A A . 20 ASN CA 1 1
8 12238 1 1 20 ASN CB C -18.301 26.185 6.309 1.00 . A A . 20 ASN CB 1 1
8 12239 1 1 20 ASN CG C -18.709 27.557 6.809 1.00 . A A . 20 ASN CG 1 1
8 12240 1 1 20 ASN H H -16.382 26.284 4.642 1.00 . A A . 20 ASN H 1 1
8 12241 1 1 20 ASN HA H -16.528 26.477 7.472 1.00 . A A . 20 ASN HA 1 1
8 12242 1 1 20 ASN HB2 H -18.419 26.164 5.235 1.00 . A A . 20 ASN HB2 1 1
8 12243 1 1 20 ASN HB3 H -18.955 25.450 6.753 1.00 . A A . 20 ASN HB3 1 1
8 12244 1 1 20 ASN HD21 H -17.449 28.422 5.537 1.00 . A A . 20 ASN HD21 1 1
8 12245 1 1 20 ASN HD22 H -18.356 29.495 6.543 1.00 . A A . 20 ASN HD22 1 1
8 12246 1 1 20 ASN N N -15.980 26.103 5.518 1.00 . A A . 20 ASN N 1 1
8 12247 1 1 20 ASN ND2 N -18.111 28.596 6.238 1.00 . A A . 20 ASN ND2 1 1
8 12248 1 1 20 ASN O O -17.092 24.045 8.231 1.00 . A A . 20 ASN O 1 1
8 12249 1 1 20 ASN OD1 O -19.553 27.680 7.697 1.00 . A A . 20 ASN OD1 1 1
8 12250 1 1 21 GLY C C -17.469 21.473 6.853 1.00 . A A . 21 GLY C 1 1
8 12251 1 1 21 GLY CA C -16.143 22.122 6.511 1.00 . A A . 21 GLY CA 1 1
8 12252 1 1 21 GLY H H -16.023 23.862 5.310 1.00 . A A . 21 GLY H 1 1
8 12253 1 1 21 GLY HA2 H -15.715 21.614 5.660 1.00 . A A . 21 GLY HA2 1 1
8 12254 1 1 21 GLY HA3 H -15.476 22.016 7.354 1.00 . A A . 21 GLY HA3 1 1
8 12255 1 1 21 GLY N N -16.280 23.532 6.197 1.00 . A A . 21 GLY N 1 1
8 12256 1 1 21 GLY O O -18.464 22.147 7.121 1.00 . A A . 21 GLY O 1 1
8 12257 1 1 22 PRO C C -19.093 19.459 8.626 1.00 . A A . 22 PRO C 1 1
8 12258 1 1 22 PRO CA C -18.704 19.362 7.155 1.00 . A A . 22 PRO CA 1 1
8 12259 1 1 22 PRO CB C -18.311 17.926 6.800 1.00 . A A . 22 PRO CB 1 1
8 12260 1 1 22 PRO CD C -16.347 19.264 6.536 1.00 . A A . 22 PRO CD 1 1
8 12261 1 1 22 PRO CG C -16.828 17.895 6.934 1.00 . A A . 22 PRO CG 1 1
8 12262 1 1 22 PRO HA H -19.539 19.671 6.542 1.00 . A A . 22 PRO HA 1 1
8 12263 1 1 22 PRO HB2 H -18.785 17.240 7.487 1.00 . A A . 22 PRO HB2 1 1
8 12264 1 1 22 PRO HB3 H -18.620 17.704 5.789 1.00 . A A . 22 PRO HB3 1 1
8 12265 1 1 22 PRO HD2 H -15.483 19.545 7.119 1.00 . A A . 22 PRO HD2 1 1
8 12266 1 1 22 PRO HD3 H -16.118 19.291 5.481 1.00 . A A . 22 PRO HD3 1 1
8 12267 1 1 22 PRO HG2 H -16.556 17.685 7.957 1.00 . A A . 22 PRO HG2 1 1
8 12268 1 1 22 PRO HG3 H -16.415 17.147 6.274 1.00 . A A . 22 PRO HG3 1 1
8 12269 1 1 22 PRO N N -17.496 20.132 6.846 1.00 . A A . 22 PRO N 1 1
8 12270 1 1 22 PRO O O -20.218 19.131 9.004 1.00 . A A . 22 PRO O 1 1
8 12271 1 1 23 ARG C C -17.715 21.298 11.433 1.00 . A A . 23 ARG C 1 1
8 12272 1 1 23 ARG CA C -18.401 20.051 10.883 1.00 . A A . 23 ARG CA 1 1
8 12273 1 1 23 ARG CB C -17.905 18.812 11.630 1.00 . A A . 23 ARG CB 1 1
8 12274 1 1 23 ARG CD C -19.864 17.410 12.348 1.00 . A A . 23 ARG CD 1 1
8 12275 1 1 23 ARG CG C -18.726 17.563 11.351 1.00 . A A . 23 ARG CG 1 1
8 12276 1 1 23 ARG CZ C -21.607 15.765 12.896 1.00 . A A . 23 ARG CZ 1 1
8 12277 1 1 23 ARG H H -17.278 20.157 9.092 1.00 . A A . 23 ARG H 1 1
8 12278 1 1 23 ARG HA H -19.467 20.147 11.029 1.00 . A A . 23 ARG HA 1 1
8 12279 1 1 23 ARG HB2 H -16.883 18.616 11.341 1.00 . A A . 23 ARG HB2 1 1
8 12280 1 1 23 ARG HB3 H -17.939 19.009 12.691 1.00 . A A . 23 ARG HB3 1 1
8 12281 1 1 23 ARG HD2 H -19.445 17.310 13.338 1.00 . A A . 23 ARG HD2 1 1
8 12282 1 1 23 ARG HD3 H -20.482 18.294 12.306 1.00 . A A . 23 ARG HD3 1 1
8 12283 1 1 23 ARG HE H -20.549 15.784 11.205 1.00 . A A . 23 ARG HE 1 1
8 12284 1 1 23 ARG HG2 H -19.141 17.632 10.356 1.00 . A A . 23 ARG HG2 1 1
8 12285 1 1 23 ARG HG3 H -18.082 16.699 11.416 1.00 . A A . 23 ARG HG3 1 1
8 12286 1 1 23 ARG HH11 H -21.285 17.167 14.314 1.00 . A A . 23 ARG HH11 1 1
8 12287 1 1 23 ARG HH12 H -22.512 16.002 14.688 1.00 . A A . 23 ARG HH12 1 1
8 12288 1 1 23 ARG HH21 H -22.162 14.244 11.685 1.00 . A A . 23 ARG HH21 1 1
8 12289 1 1 23 ARG HH22 H -23.009 14.339 13.192 1.00 . A A . 23 ARG HH22 1 1
8 12290 1 1 23 ARG N N -18.156 19.912 9.453 1.00 . A A . 23 ARG N 1 1
8 12291 1 1 23 ARG NE N -20.688 16.239 12.062 1.00 . A A . 23 ARG NE 1 1
8 12292 1 1 23 ARG NH1 N -21.818 16.360 14.062 1.00 . A A . 23 ARG NH1 1 1
8 12293 1 1 23 ARG NH2 N -22.318 14.695 12.564 1.00 . A A . 23 ARG NH2 1 1
8 12294 1 1 23 ARG O O -16.639 21.682 10.975 1.00 . A A . 23 ARG O 1 1
8 12295 1 1 24 LYS C C -16.535 22.811 13.826 1.00 . A A . 24 LYS C 1 1
8 12296 1 1 24 LYS CA C -17.798 23.132 13.033 1.00 . A A . 24 LYS CA 1 1
8 12297 1 1 24 LYS CB C -18.837 23.780 13.949 1.00 . A A . 24 LYS CB 1 1
8 12298 1 1 24 LYS CD C -18.483 25.684 15.549 1.00 . A A . 24 LYS CD 1 1
8 12299 1 1 24 LYS CE C -18.529 27.195 15.720 1.00 . A A . 24 LYS CE 1 1
8 12300 1 1 24 LYS CG C -18.667 25.282 14.095 1.00 . A A . 24 LYS CG 1 1
8 12301 1 1 24 LYS H H -19.202 21.574 12.741 1.00 . A A . 24 LYS H 1 1
8 12302 1 1 24 LYS HA H -17.546 23.822 12.242 1.00 . A A . 24 LYS HA 1 1
8 12303 1 1 24 LYS HB2 H -19.822 23.588 13.550 1.00 . A A . 24 LYS HB2 1 1
8 12304 1 1 24 LYS HB3 H -18.763 23.334 14.931 1.00 . A A . 24 LYS HB3 1 1
8 12305 1 1 24 LYS HD2 H -19.273 25.243 16.138 1.00 . A A . 24 LYS HD2 1 1
8 12306 1 1 24 LYS HD3 H -17.526 25.321 15.895 1.00 . A A . 24 LYS HD3 1 1
8 12307 1 1 24 LYS HE2 H -19.361 27.583 15.153 1.00 . A A . 24 LYS HE2 1 1
8 12308 1 1 24 LYS HE3 H -18.670 27.421 16.766 1.00 . A A . 24 LYS HE3 1 1
8 12309 1 1 24 LYS HG2 H -17.798 25.593 13.534 1.00 . A A . 24 LYS HG2 1 1
8 12310 1 1 24 LYS HG3 H -19.546 25.775 13.703 1.00 . A A . 24 LYS HG3 1 1
8 12311 1 1 24 LYS HZ1 H -16.868 27.304 14.458 1.00 . A A . 24 LYS HZ1 1 1
8 12312 1 1 24 LYS HZ2 H -16.581 27.886 16.020 1.00 . A A . 24 LYS HZ2 1 1
8 12313 1 1 24 LYS HZ3 H -17.475 28.813 14.924 1.00 . A A . 24 LYS HZ3 1 1
8 12314 1 1 24 LYS N N -18.346 21.928 12.418 1.00 . A A . 24 LYS N 1 1
8 12315 1 1 24 LYS NZ N -17.276 27.845 15.247 1.00 . A A . 24 LYS NZ 1 1
8 12316 1 1 24 LYS O O -16.593 22.562 15.030 1.00 . A A . 24 LYS O 1 1
8 12317 1 1 25 VAL C C -12.970 23.228 13.061 1.00 . A A . 25 VAL C 1 1
8 12318 1 1 25 VAL CA C -14.117 22.532 13.784 1.00 . A A . 25 VAL CA 1 1
8 12319 1 1 25 VAL CB C -13.839 21.017 13.827 1.00 . A A . 25 VAL CB 1 1
8 12320 1 1 25 VAL CG1 C -14.940 20.294 14.587 1.00 . A A . 25 VAL CG1 1 1
8 12321 1 1 25 VAL CG2 C -13.698 20.462 12.418 1.00 . A A . 25 VAL CG2 1 1
8 12322 1 1 25 VAL H H -15.413 23.025 12.185 1.00 . A A . 25 VAL H 1 1
8 12323 1 1 25 VAL HA H -14.164 22.897 14.800 1.00 . A A . 25 VAL HA 1 1
8 12324 1 1 25 VAL HB H -12.907 20.858 14.349 1.00 . A A . 25 VAL HB 1 1
8 12325 1 1 25 VAL HG11 H -15.117 20.795 15.528 1.00 . A A . 25 VAL HG11 1 1
8 12326 1 1 25 VAL HG12 H -15.846 20.297 13.999 1.00 . A A . 25 VAL HG12 1 1
8 12327 1 1 25 VAL HG13 H -14.637 19.274 14.775 1.00 . A A . 25 VAL HG13 1 1
8 12328 1 1 25 VAL HG21 H -14.632 20.584 11.889 1.00 . A A . 25 VAL HG21 1 1
8 12329 1 1 25 VAL HG22 H -12.916 20.995 11.897 1.00 . A A . 25 VAL HG22 1 1
8 12330 1 1 25 VAL HG23 H -13.447 19.413 12.468 1.00 . A A . 25 VAL HG23 1 1
8 12331 1 1 25 VAL N N -15.395 22.819 13.143 1.00 . A A . 25 VAL N 1 1
8 12332 1 1 25 VAL O O -13.137 23.731 11.949 1.00 . A A . 25 VAL O 1 1
8 12333 1 1 26 LEU C C -9.401 23.673 13.996 1.00 . A A . 26 LEU C 1 1
8 12334 1 1 26 LEU CA C -10.627 23.886 13.114 1.00 . A A . 26 LEU CA 1 1
8 12335 1 1 26 LEU CB C -10.874 25.383 12.918 1.00 . A A . 26 LEU CB 1 1
8 12336 1 1 26 LEU CD1 C -10.434 27.425 14.303 1.00 . A A . 26 LEU CD1 1 1
8 12337 1 1 26 LEU CD2 C -12.757 26.516 14.124 1.00 . A A . 26 LEU CD2 1 1
8 12338 1 1 26 LEU CG C -11.277 26.166 14.168 1.00 . A A . 26 LEU CG 1 1
8 12339 1 1 26 LEU H H -11.733 22.835 14.581 1.00 . A A . 26 LEU H 1 1
8 12340 1 1 26 LEU HA H -10.447 23.430 12.152 1.00 . A A . 26 LEU HA 1 1
8 12341 1 1 26 LEU HB2 H -9.966 25.820 12.532 1.00 . A A . 26 LEU HB2 1 1
8 12342 1 1 26 LEU HB3 H -11.663 25.494 12.188 1.00 . A A . 26 LEU HB3 1 1
8 12343 1 1 26 LEU HD11 H -11.042 28.224 14.700 1.00 . A A . 26 LEU HD11 1 1
8 12344 1 1 26 LEU HD12 H -10.053 27.709 13.334 1.00 . A A . 26 LEU HD12 1 1
8 12345 1 1 26 LEU HD13 H -9.608 27.234 14.973 1.00 . A A . 26 LEU HD13 1 1
8 12346 1 1 26 LEU HD21 H -12.923 27.444 14.651 1.00 . A A . 26 LEU HD21 1 1
8 12347 1 1 26 LEU HD22 H -13.327 25.728 14.594 1.00 . A A . 26 LEU HD22 1 1
8 12348 1 1 26 LEU HD23 H -13.071 26.625 13.096 1.00 . A A . 26 LEU HD23 1 1
8 12349 1 1 26 LEU HG H -11.103 25.553 15.041 1.00 . A A . 26 LEU HG 1 1
8 12350 1 1 26 LEU N N -11.804 23.252 13.698 1.00 . A A . 26 LEU N 1 1
8 12351 1 1 26 LEU O O -9.330 24.185 15.113 1.00 . A A . 26 LEU O 1 1
8 12352 1 1 27 GLY C C -6.204 21.863 13.439 1.00 . A A . 27 GLY C 1 1
8 12353 1 1 27 GLY CA C -7.224 22.649 14.239 1.00 . A A . 27 GLY CA 1 1
8 12354 1 1 27 GLY H H -8.547 22.532 12.590 1.00 . A A . 27 GLY H 1 1
8 12355 1 1 27 GLY HA2 H -6.785 23.589 14.538 1.00 . A A . 27 GLY HA2 1 1
8 12356 1 1 27 GLY HA3 H -7.481 22.085 15.124 1.00 . A A . 27 GLY HA3 1 1
8 12357 1 1 27 GLY N N -8.435 22.914 13.486 1.00 . A A . 27 GLY N 1 1
8 12358 1 1 27 GLY O O -6.017 22.109 12.247 1.00 . A A . 27 GLY O 1 1
8 12359 1 1 28 VAL C C -4.522 18.679 14.006 1.00 . A A . 28 VAL C 1 1
8 12360 1 1 28 VAL CA C -4.533 20.094 13.437 1.00 . A A . 28 VAL CA 1 1
8 12361 1 1 28 VAL CB C -3.126 20.704 13.582 1.00 . A A . 28 VAL CB 1 1
8 12362 1 1 28 VAL CG1 C -2.173 20.100 12.563 1.00 . A A . 28 VAL CG1 1 1
8 12363 1 1 28 VAL CG2 C -3.185 22.217 13.438 1.00 . A A . 28 VAL CG2 1 1
8 12364 1 1 28 VAL H H -5.733 20.769 15.044 1.00 . A A . 28 VAL H 1 1
8 12365 1 1 28 VAL HA H -4.775 20.046 12.385 1.00 . A A . 28 VAL HA 1 1
8 12366 1 1 28 VAL HB H -2.755 20.473 14.570 1.00 . A A . 28 VAL HB 1 1
8 12367 1 1 28 VAL HG11 H -2.490 20.375 11.567 1.00 . A A . 28 VAL HG11 1 1
8 12368 1 1 28 VAL HG12 H -1.174 20.470 12.739 1.00 . A A . 28 VAL HG12 1 1
8 12369 1 1 28 VAL HG13 H -2.181 19.024 12.657 1.00 . A A . 28 VAL HG13 1 1
8 12370 1 1 28 VAL HG21 H -3.800 22.630 14.223 1.00 . A A . 28 VAL HG21 1 1
8 12371 1 1 28 VAL HG22 H -2.187 22.626 13.510 1.00 . A A . 28 VAL HG22 1 1
8 12372 1 1 28 VAL HG23 H -3.609 22.471 12.477 1.00 . A A . 28 VAL HG23 1 1
8 12373 1 1 28 VAL N N -5.540 20.917 14.095 1.00 . A A . 28 VAL N 1 1
8 12374 1 1 28 VAL O O -4.792 18.472 15.190 1.00 . A A . 28 VAL O 1 1
8 12375 1 1 29 PHE C C -2.831 15.672 13.189 1.00 . A A . 29 PHE C 1 1
8 12376 1 1 29 PHE CA C -4.162 16.311 13.574 1.00 . A A . 29 PHE CA 1 1
8 12377 1 1 29 PHE CB C -5.317 15.530 12.943 1.00 . A A . 29 PHE CB 1 1
8 12378 1 1 29 PHE CD1 C -7.046 14.157 14.134 1.00 . A A . 29 PHE CD1 1 1
8 12379 1 1 29 PHE CD2 C -7.108 16.526 14.391 1.00 . A A . 29 PHE CD2 1 1
8 12380 1 1 29 PHE CE1 C -8.148 14.035 14.960 1.00 . A A . 29 PHE CE1 1 1
8 12381 1 1 29 PHE CE2 C -8.209 16.411 15.217 1.00 . A A . 29 PHE CE2 1 1
8 12382 1 1 29 PHE CG C -6.514 15.402 13.841 1.00 . A A . 29 PHE CG 1 1
8 12383 1 1 29 PHE CZ C -8.731 15.164 15.501 1.00 . A A . 29 PHE CZ 1 1
8 12384 1 1 29 PHE H H -4.002 17.935 12.225 1.00 . A A . 29 PHE H 1 1
8 12385 1 1 29 PHE HA H -4.264 16.284 14.647 1.00 . A A . 29 PHE HA 1 1
8 12386 1 1 29 PHE HB2 H -5.631 16.032 12.041 1.00 . A A . 29 PHE HB2 1 1
8 12387 1 1 29 PHE HB3 H -4.977 14.536 12.697 1.00 . A A . 29 PHE HB3 1 1
8 12388 1 1 29 PHE HD1 H -6.591 13.272 13.710 1.00 . A A . 29 PHE HD1 1 1
8 12389 1 1 29 PHE HD2 H -6.702 17.502 14.169 1.00 . A A . 29 PHE HD2 1 1
8 12390 1 1 29 PHE HE1 H -8.553 13.058 15.179 1.00 . A A . 29 PHE HE1 1 1
8 12391 1 1 29 PHE HE2 H -8.663 17.295 15.639 1.00 . A A . 29 PHE HE2 1 1
8 12392 1 1 29 PHE HZ H -9.591 15.071 16.147 1.00 . A A . 29 PHE HZ 1 1
8 12393 1 1 29 PHE N N -4.208 17.708 13.156 1.00 . A A . 29 PHE N 1 1
8 12394 1 1 29 PHE O O -2.274 15.963 12.131 1.00 . A A . 29 PHE O 1 1
8 12395 1 1 30 GLN C C -1.294 12.673 13.387 1.00 . A A . 30 GLN C 1 1
8 12396 1 1 30 GLN CA C -1.061 14.120 13.809 1.00 . A A . 30 GLN CA 1 1
8 12397 1 1 30 GLN CB C -0.181 14.165 15.059 1.00 . A A . 30 GLN CB 1 1
8 12398 1 1 30 GLN CD C 1.831 14.274 13.536 1.00 . A A . 30 GLN CD 1 1
8 12399 1 1 30 GLN CG C 1.247 13.706 14.815 1.00 . A A . 30 GLN CG 1 1
8 12400 1 1 30 GLN H H -2.819 14.609 14.883 1.00 . A A . 30 GLN H 1 1
8 12401 1 1 30 GLN HA H -0.558 14.639 13.007 1.00 . A A . 30 GLN HA 1 1
8 12402 1 1 30 GLN HB2 H -0.153 15.178 15.430 1.00 . A A . 30 GLN HB2 1 1
8 12403 1 1 30 GLN HB3 H -0.617 13.526 15.814 1.00 . A A . 30 GLN HB3 1 1
8 12404 1 1 30 GLN HE21 H 2.752 12.552 13.162 1.00 . A A . 30 GLN HE21 1 1
8 12405 1 1 30 GLN HE22 H 2.995 13.802 11.995 1.00 . A A . 30 GLN HE22 1 1
8 12406 1 1 30 GLN HG2 H 1.861 14.023 15.644 1.00 . A A . 30 GLN HG2 1 1
8 12407 1 1 30 GLN HG3 H 1.259 12.628 14.751 1.00 . A A . 30 GLN HG3 1 1
8 12408 1 1 30 GLN N N -2.328 14.800 14.057 1.00 . A A . 30 GLN N 1 1
8 12409 1 1 30 GLN NE2 N 2.605 13.461 12.826 1.00 . A A . 30 GLN NE2 1 1
8 12410 1 1 30 GLN O O -1.573 11.810 14.220 1.00 . A A . 30 GLN O 1 1
8 12411 1 1 30 GLN OE1 O 1.591 15.431 13.191 1.00 . A A . 30 GLN OE1 1 1
8 12412 1 1 31 LEU C C -0.070 10.281 11.573 1.00 . A A . 31 LEU C 1 1
8 12413 1 1 31 LEU CA C -1.375 11.071 11.556 1.00 . A A . 31 LEU CA 1 1
8 12414 1 1 31 LEU CB C -1.923 11.143 10.130 1.00 . A A . 31 LEU CB 1 1
8 12415 1 1 31 LEU CD1 C -3.607 12.344 8.715 1.00 . A A . 31 LEU CD1 1 1
8 12416 1 1 31 LEU CD2 C -4.289 10.323 10.022 1.00 . A A . 31 LEU CD2 1 1
8 12417 1 1 31 LEU CG C -3.390 11.551 9.994 1.00 . A A . 31 LEU CG 1 1
8 12418 1 1 31 LEU H H -0.953 13.143 11.475 1.00 . A A . 31 LEU H 1 1
8 12419 1 1 31 LEU HA H -2.094 10.568 12.185 1.00 . A A . 31 LEU HA 1 1
8 12420 1 1 31 LEU HB2 H -1.329 11.859 9.583 1.00 . A A . 31 LEU HB2 1 1
8 12421 1 1 31 LEU HB3 H -1.807 10.166 9.682 1.00 . A A . 31 LEU HB3 1 1
8 12422 1 1 31 LEU HD11 H -4.598 12.149 8.334 1.00 . A A . 31 LEU HD11 1 1
8 12423 1 1 31 LEU HD12 H -2.874 12.048 7.979 1.00 . A A . 31 LEU HD12 1 1
8 12424 1 1 31 LEU HD13 H -3.503 13.399 8.923 1.00 . A A . 31 LEU HD13 1 1
8 12425 1 1 31 LEU HD21 H -4.457 9.978 9.013 1.00 . A A . 31 LEU HD21 1 1
8 12426 1 1 31 LEU HD22 H -5.235 10.581 10.476 1.00 . A A . 31 LEU HD22 1 1
8 12427 1 1 31 LEU HD23 H -3.814 9.542 10.596 1.00 . A A . 31 LEU HD23 1 1
8 12428 1 1 31 LEU HG H -3.660 12.183 10.828 1.00 . A A . 31 LEU HG 1 1
8 12429 1 1 31 LEU N N -1.177 12.415 12.089 1.00 . A A . 31 LEU N 1 1
8 12430 1 1 31 LEU O O 1.004 10.833 11.341 1.00 . A A . 31 LEU O 1 1
8 12431 1 1 32 ASN C C 0.694 6.758 11.272 1.00 . A A . 32 ASN C 1 1
8 12432 1 1 32 ASN CA C 0.999 8.118 11.893 1.00 . A A . 32 ASN CA 1 1
8 12433 1 1 32 ASN CB C 1.470 7.937 13.337 1.00 . A A . 32 ASN CB 1 1
8 12434 1 1 32 ASN CG C 1.029 9.076 14.236 1.00 . A A . 32 ASN CG 1 1
8 12435 1 1 32 ASN H H -1.057 8.602 12.024 1.00 . A A . 32 ASN H 1 1
8 12436 1 1 32 ASN HA H 1.784 8.593 11.324 1.00 . A A . 32 ASN HA 1 1
8 12437 1 1 32 ASN HB2 H 1.064 7.016 13.730 1.00 . A A . 32 ASN HB2 1 1
8 12438 1 1 32 ASN HB3 H 2.549 7.886 13.354 1.00 . A A . 32 ASN HB3 1 1
8 12439 1 1 32 ASN HD21 H 0.142 7.792 15.468 1.00 . A A . 32 ASN HD21 1 1
8 12440 1 1 32 ASN HD22 H 0.031 9.458 15.913 1.00 . A A . 32 ASN HD22 1 1
8 12441 1 1 32 ASN N N -0.173 8.985 11.848 1.00 . A A . 32 ASN N 1 1
8 12442 1 1 32 ASN ND2 N 0.330 8.741 15.315 1.00 . A A . 32 ASN ND2 1 1
8 12443 1 1 32 ASN O O -0.250 6.078 11.675 1.00 . A A . 32 ASN O 1 1
8 12444 1 1 32 ASN OD1 O 1.312 10.243 13.964 1.00 . A A . 32 ASN OD1 1 1
8 12445 1 1 33 ILE C C 2.086 3.979 10.323 1.00 . A A . 33 ILE C 1 1
8 12446 1 1 33 ILE CA C 1.317 5.089 9.615 1.00 . A A . 33 ILE CA 1 1
8 12447 1 1 33 ILE CB C 1.774 5.158 8.145 1.00 . A A . 33 ILE CB 1 1
8 12448 1 1 33 ILE CD1 C -0.233 6.520 7.374 1.00 . A A . 33 ILE CD1 1 1
8 12449 1 1 33 ILE CG1 C 1.273 6.448 7.492 1.00 . A A . 33 ILE CG1 1 1
8 12450 1 1 33 ILE CG2 C 1.276 3.942 7.379 1.00 . A A . 33 ILE CG2 1 1
8 12451 1 1 33 ILE H H 2.235 6.954 10.013 1.00 . A A . 33 ILE H 1 1
8 12452 1 1 33 ILE HA H 0.263 4.851 9.632 1.00 . A A . 33 ILE HA 1 1
8 12453 1 1 33 ILE HB H 2.853 5.149 8.127 1.00 . A A . 33 ILE HB 1 1
8 12454 1 1 33 ILE HD11 H -0.592 5.670 6.812 1.00 . A A . 33 ILE HD11 1 1
8 12455 1 1 33 ILE HD12 H -0.673 6.513 8.360 1.00 . A A . 33 ILE HD12 1 1
8 12456 1 1 33 ILE HD13 H -0.511 7.431 6.864 1.00 . A A . 33 ILE HD13 1 1
8 12457 1 1 33 ILE HG12 H 1.600 7.292 8.079 1.00 . A A . 33 ILE HG12 1 1
8 12458 1 1 33 ILE HG13 H 1.689 6.524 6.498 1.00 . A A . 33 ILE HG13 1 1
8 12459 1 1 33 ILE HG21 H 1.822 3.067 7.699 1.00 . A A . 33 ILE HG21 1 1
8 12460 1 1 33 ILE HG22 H 0.224 3.800 7.573 1.00 . A A . 33 ILE HG22 1 1
8 12461 1 1 33 ILE HG23 H 1.430 4.095 6.321 1.00 . A A . 33 ILE HG23 1 1
8 12462 1 1 33 ILE N N 1.500 6.368 10.290 1.00 . A A . 33 ILE N 1 1
8 12463 1 1 33 ILE O O 3.130 4.220 10.928 1.00 . A A . 33 ILE O 1 1
8 12464 1 1 34 LYS C C 2.600 0.571 9.829 1.00 . A A . 34 LYS C 1 1
8 12465 1 1 34 LYS CA C 2.200 1.610 10.872 1.00 . A A . 34 LYS CA 1 1
8 12466 1 1 34 LYS CB C 1.259 0.980 11.901 1.00 . A A . 34 LYS CB 1 1
8 12467 1 1 34 LYS CD C 1.239 -0.794 13.679 1.00 . A A . 34 LYS CD 1 1
8 12468 1 1 34 LYS CE C -0.267 -0.908 13.856 1.00 . A A . 34 LYS CE 1 1
8 12469 1 1 34 LYS CG C 1.607 -0.458 12.244 1.00 . A A . 34 LYS CG 1 1
8 12470 1 1 34 LYS H H 0.727 2.631 9.745 1.00 . A A . 34 LYS H 1 1
8 12471 1 1 34 LYS HA H 3.089 1.958 11.375 1.00 . A A . 34 LYS HA 1 1
8 12472 1 1 34 LYS HB2 H 1.295 1.563 12.809 1.00 . A A . 34 LYS HB2 1 1
8 12473 1 1 34 LYS HB3 H 0.251 1.001 11.510 1.00 . A A . 34 LYS HB3 1 1
8 12474 1 1 34 LYS HD2 H 1.694 -1.736 13.947 1.00 . A A . 34 LYS HD2 1 1
8 12475 1 1 34 LYS HD3 H 1.612 -0.015 14.329 1.00 . A A . 34 LYS HD3 1 1
8 12476 1 1 34 LYS HE2 H -0.714 0.053 13.654 1.00 . A A . 34 LYS HE2 1 1
8 12477 1 1 34 LYS HE3 H -0.645 -1.636 13.154 1.00 . A A . 34 LYS HE3 1 1
8 12478 1 1 34 LYS HG2 H 1.067 -1.118 11.581 1.00 . A A . 34 LYS HG2 1 1
8 12479 1 1 34 LYS HG3 H 2.670 -0.603 12.110 1.00 . A A . 34 LYS HG3 1 1
8 12480 1 1 34 LYS HZ1 H -0.570 -2.367 15.321 1.00 . A A . 34 LYS HZ1 1 1
8 12481 1 1 34 LYS HZ2 H -1.605 -1.036 15.455 1.00 . A A . 34 LYS HZ2 1 1
8 12482 1 1 34 LYS HZ3 H 0.014 -0.899 15.926 1.00 . A A . 34 LYS HZ3 1 1
8 12483 1 1 34 LYS N N 1.562 2.760 10.242 1.00 . A A . 34 LYS N 1 1
8 12484 1 1 34 LYS NZ N -0.633 -1.332 15.236 1.00 . A A . 34 LYS NZ 1 1
8 12485 1 1 34 LYS O O 1.772 -0.220 9.376 1.00 . A A . 34 LYS O 1 1
8 12486 1 1 35 THR C C 5.612 -1.102 8.989 1.00 . A A . 35 THR C 1 1
8 12487 1 1 35 THR CA C 4.384 -0.365 8.465 1.00 . A A . 35 THR CA 1 1
8 12488 1 1 35 THR CB C 4.749 0.345 7.148 1.00 . A A . 35 THR CB 1 1
8 12489 1 1 35 THR CG2 C 5.782 1.436 7.389 1.00 . A A . 35 THR CG2 1 1
8 12490 1 1 35 THR H H 4.486 1.231 9.851 1.00 . A A . 35 THR H 1 1
8 12491 1 1 35 THR HA H 3.606 -1.085 8.258 1.00 . A A . 35 THR HA 1 1
8 12492 1 1 35 THR HB H 3.856 0.798 6.742 1.00 . A A . 35 THR HB 1 1
8 12493 1 1 35 THR HG1 H 5.538 -0.145 5.408 1.00 . A A . 35 THR HG1 1 1
8 12494 1 1 35 THR HG21 H 6.294 1.247 8.321 1.00 . A A . 35 THR HG21 1 1
8 12495 1 1 35 THR HG22 H 5.287 2.395 7.437 1.00 . A A . 35 THR HG22 1 1
8 12496 1 1 35 THR HG23 H 6.496 1.439 6.580 1.00 . A A . 35 THR HG23 1 1
8 12497 1 1 35 THR N N 3.875 0.577 9.453 1.00 . A A . 35 THR N 1 1
8 12498 1 1 35 THR O O 6.205 -0.704 9.991 1.00 . A A . 35 THR O 1 1
8 12499 1 1 35 THR OG1 O 5.261 -0.604 6.205 1.00 . A A . 35 THR OG1 1 1
8 12500 1 1 36 ALA C C 8.424 -2.135 8.644 1.00 . A A . 36 ALA C 1 1
8 12501 1 1 36 ALA CA C 7.147 -2.967 8.700 1.00 . A A . 36 ALA CA 1 1
8 12502 1 1 36 ALA CB C 7.277 -4.195 7.811 1.00 . A A . 36 ALA CB 1 1
8 12503 1 1 36 ALA H H 5.474 -2.444 7.514 1.00 . A A . 36 ALA H 1 1
8 12504 1 1 36 ALA HA H 6.992 -3.303 9.715 1.00 . A A . 36 ALA HA 1 1
8 12505 1 1 36 ALA HB1 H 8.202 -4.141 7.256 1.00 . A A . 36 ALA HB1 1 1
8 12506 1 1 36 ALA HB2 H 7.276 -5.084 8.424 1.00 . A A . 36 ALA HB2 1 1
8 12507 1 1 36 ALA HB3 H 6.445 -4.231 7.124 1.00 . A A . 36 ALA HB3 1 1
8 12508 1 1 36 ALA N N 5.988 -2.177 8.304 1.00 . A A . 36 ALA N 1 1
8 12509 1 1 36 ALA O O 9.361 -2.367 9.408 1.00 . A A . 36 ALA O 1 1
8 12510 1 1 37 SER C C 9.724 0.684 8.737 1.00 . A A . 37 SER C 1 1
8 12511 1 1 37 SER CA C 9.618 -0.301 7.577 1.00 . A A . 37 SER CA 1 1
8 12512 1 1 37 SER CB C 9.538 0.460 6.253 1.00 . A A . 37 SER CB 1 1
8 12513 1 1 37 SER H H 7.675 -1.030 7.156 1.00 . A A . 37 SER H 1 1
8 12514 1 1 37 SER HA H 10.497 -0.928 7.570 1.00 . A A . 37 SER HA 1 1
8 12515 1 1 37 SER HB2 H 9.261 1.485 6.446 1.00 . A A . 37 SER HB2 1 1
8 12516 1 1 37 SER HB3 H 10.503 0.433 5.767 1.00 . A A . 37 SER HB3 1 1
8 12517 1 1 37 SER HG H 8.211 0.559 4.815 1.00 . A A . 37 SER HG 1 1
8 12518 1 1 37 SER N N 8.454 -1.165 7.735 1.00 . A A . 37 SER N 1 1
8 12519 1 1 37 SER O O 10.785 1.255 8.986 1.00 . A A . 37 SER O 1 1
8 12520 1 1 37 SER OG O 8.575 -0.119 5.389 1.00 . A A . 37 SER OG 1 1
8 12521 1 1 38 GLY C C 7.268 2.490 10.738 1.00 . A A . 38 GLY C 1 1
8 12522 1 1 38 GLY CA C 8.604 1.794 10.570 1.00 . A A . 38 GLY CA 1 1
8 12523 1 1 38 GLY H H 7.798 0.394 9.201 1.00 . A A . 38 GLY H 1 1
8 12524 1 1 38 GLY HA2 H 8.827 1.243 11.472 1.00 . A A . 38 GLY HA2 1 1
8 12525 1 1 38 GLY HA3 H 9.369 2.541 10.419 1.00 . A A . 38 GLY HA3 1 1
8 12526 1 1 38 GLY N N 8.615 0.877 9.445 1.00 . A A . 38 GLY N 1 1
8 12527 1 1 38 GLY O O 6.221 1.842 10.765 1.00 . A A . 38 GLY O 1 1
8 12528 1 1 39 VAL C C 6.192 5.938 10.303 1.00 . A A . 39 VAL C 1 1
8 12529 1 1 39 VAL CA C 6.085 4.598 11.021 1.00 . A A . 39 VAL CA 1 1
8 12530 1 1 39 VAL CB C 5.779 4.849 12.510 1.00 . A A . 39 VAL CB 1 1
8 12531 1 1 39 VAL CG1 C 4.816 6.015 12.668 1.00 . A A . 39 VAL CG1 1 1
8 12532 1 1 39 VAL CG2 C 5.217 3.592 13.157 1.00 . A A . 39 VAL CG2 1 1
8 12533 1 1 39 VAL H H 8.167 4.273 10.825 1.00 . A A . 39 VAL H 1 1
8 12534 1 1 39 VAL HA H 5.265 4.037 10.597 1.00 . A A . 39 VAL HA 1 1
8 12535 1 1 39 VAL HB H 6.703 5.103 13.009 1.00 . A A . 39 VAL HB 1 1
8 12536 1 1 39 VAL HG11 H 4.213 5.867 13.552 1.00 . A A . 39 VAL HG11 1 1
8 12537 1 1 39 VAL HG12 H 5.376 6.934 12.763 1.00 . A A . 39 VAL HG12 1 1
8 12538 1 1 39 VAL HG13 H 4.174 6.072 11.801 1.00 . A A . 39 VAL HG13 1 1
8 12539 1 1 39 VAL HG21 H 4.176 3.486 12.892 1.00 . A A . 39 VAL HG21 1 1
8 12540 1 1 39 VAL HG22 H 5.767 2.730 12.807 1.00 . A A . 39 VAL HG22 1 1
8 12541 1 1 39 VAL HG23 H 5.311 3.666 14.230 1.00 . A A . 39 VAL HG23 1 1
8 12542 1 1 39 VAL N N 7.302 3.813 10.854 1.00 . A A . 39 VAL N 1 1
8 12543 1 1 39 VAL O O 7.032 6.770 10.643 1.00 . A A . 39 VAL O 1 1
8 12544 1 1 40 GLU C C 4.439 8.427 9.201 1.00 . A A . 40 GLU C 1 1
8 12545 1 1 40 GLU CA C 5.332 7.380 8.541 1.00 . A A . 40 GLU CA 1 1
8 12546 1 1 40 GLU CB C 4.859 7.120 7.109 1.00 . A A . 40 GLU CB 1 1
8 12547 1 1 40 GLU CD C 5.651 7.219 4.713 1.00 . A A . 40 GLU CD 1 1
8 12548 1 1 40 GLU CG C 5.991 6.829 6.138 1.00 . A A . 40 GLU CG 1 1
8 12549 1 1 40 GLU H H 4.687 5.439 9.084 1.00 . A A . 40 GLU H 1 1
8 12550 1 1 40 GLU HA H 6.344 7.754 8.513 1.00 . A A . 40 GLU HA 1 1
8 12551 1 1 40 GLU HB2 H 4.188 6.274 7.113 1.00 . A A . 40 GLU HB2 1 1
8 12552 1 1 40 GLU HB3 H 4.325 7.990 6.756 1.00 . A A . 40 GLU HB3 1 1
8 12553 1 1 40 GLU HG2 H 6.865 7.382 6.447 1.00 . A A . 40 GLU HG2 1 1
8 12554 1 1 40 GLU HG3 H 6.207 5.771 6.164 1.00 . A A . 40 GLU HG3 1 1
8 12555 1 1 40 GLU N N 5.333 6.140 9.308 1.00 . A A . 40 GLU N 1 1
8 12556 1 1 40 GLU O O 3.222 8.260 9.277 1.00 . A A . 40 GLU O 1 1
8 12557 1 1 40 GLU OE1 O 5.033 8.288 4.522 1.00 . A A . 40 GLU OE1 1 1
8 12558 1 1 40 GLU OE2 O 6.003 6.457 3.788 1.00 . A A . 40 GLU OE2 1 1
8 12559 1 1 41 GLN C C 3.792 11.582 9.310 1.00 . A A . 41 GLN C 1 1
8 12560 1 1 41 GLN CA C 4.315 10.578 10.332 1.00 . A A . 41 GLN CA 1 1
8 12561 1 1 41 GLN CB C 5.205 11.289 11.353 1.00 . A A . 41 GLN CB 1 1
8 12562 1 1 41 GLN CD C 5.257 10.216 13.640 1.00 . A A . 41 GLN CD 1 1
8 12563 1 1 41 GLN CG C 5.934 10.339 12.290 1.00 . A A . 41 GLN CG 1 1
8 12564 1 1 41 GLN H H 6.026 9.580 9.586 1.00 . A A . 41 GLN H 1 1
8 12565 1 1 41 GLN HA H 3.475 10.136 10.846 1.00 . A A . 41 GLN HA 1 1
8 12566 1 1 41 GLN HB2 H 5.941 11.876 10.825 1.00 . A A . 41 GLN HB2 1 1
8 12567 1 1 41 GLN HB3 H 4.592 11.948 11.950 1.00 . A A . 41 GLN HB3 1 1
8 12568 1 1 41 GLN HE21 H 3.568 9.633 12.768 1.00 . A A . 41 GLN HE21 1 1
8 12569 1 1 41 GLN HE22 H 3.527 9.733 14.492 1.00 . A A . 41 GLN HE22 1 1
8 12570 1 1 41 GLN HG2 H 5.972 9.361 11.833 1.00 . A A . 41 GLN HG2 1 1
8 12571 1 1 41 GLN HG3 H 6.940 10.704 12.439 1.00 . A A . 41 GLN HG3 1 1
8 12572 1 1 41 GLN N N 5.054 9.505 9.677 1.00 . A A . 41 GLN N 1 1
8 12573 1 1 41 GLN NE2 N 3.989 9.822 13.633 1.00 . A A . 41 GLN NE2 1 1
8 12574 1 1 41 GLN O O 4.457 11.872 8.315 1.00 . A A . 41 GLN O 1 1
8 12575 1 1 41 GLN OE1 O 5.866 10.474 14.679 1.00 . A A . 41 GLN OE1 1 1
8 12576 1 1 42 TRP C C 1.243 14.154 9.447 1.00 . A A . 42 TRP C 1 1
8 12577 1 1 42 TRP CA C 1.988 13.080 8.662 1.00 . A A . 42 TRP CA 1 1
8 12578 1 1 42 TRP CB C 1.030 12.380 7.697 1.00 . A A . 42 TRP CB 1 1
8 12579 1 1 42 TRP CD1 C 2.032 10.433 6.365 1.00 . A A . 42 TRP CD1 1 1
8 12580 1 1 42 TRP CD2 C 2.189 12.422 5.348 1.00 . A A . 42 TRP CD2 1 1
8 12581 1 1 42 TRP CE2 C 2.772 11.445 4.517 1.00 . A A . 42 TRP CE2 1 1
8 12582 1 1 42 TRP CE3 C 2.170 13.750 4.914 1.00 . A A . 42 TRP CE3 1 1
8 12583 1 1 42 TRP CG C 1.721 11.753 6.524 1.00 . A A . 42 TRP CG 1 1
8 12584 1 1 42 TRP CH2 C 3.300 13.066 2.882 1.00 . A A . 42 TRP CH2 1 1
8 12585 1 1 42 TRP CZ2 C 3.332 11.757 3.281 1.00 . A A . 42 TRP CZ2 1 1
8 12586 1 1 42 TRP CZ3 C 2.726 14.058 3.687 1.00 . A A . 42 TRP CZ3 1 1
8 12587 1 1 42 TRP H H 2.118 11.837 10.372 1.00 . A A . 42 TRP H 1 1
8 12588 1 1 42 TRP HA H 2.778 13.548 8.094 1.00 . A A . 42 TRP HA 1 1
8 12589 1 1 42 TRP HB2 H 0.500 11.602 8.226 1.00 . A A . 42 TRP HB2 1 1
8 12590 1 1 42 TRP HB3 H 0.319 13.101 7.320 1.00 . A A . 42 TRP HB3 1 1
8 12591 1 1 42 TRP HD1 H 1.808 9.664 7.089 1.00 . A A . 42 TRP HD1 1 1
8 12592 1 1 42 TRP HE1 H 2.985 9.380 4.817 1.00 . A A . 42 TRP HE1 1 1
8 12593 1 1 42 TRP HE3 H 1.733 14.530 5.521 1.00 . A A . 42 TRP HE3 1 1
8 12594 1 1 42 TRP HH2 H 3.722 13.352 1.931 1.00 . A A . 42 TRP HH2 1 1
8 12595 1 1 42 TRP HZ2 H 3.777 11.003 2.648 1.00 . A A . 42 TRP HZ2 1 1
8 12596 1 1 42 TRP HZ3 H 2.721 15.080 3.336 1.00 . A A . 42 TRP HZ3 1 1
8 12597 1 1 42 TRP N N 2.599 12.108 9.562 1.00 . A A . 42 TRP N 1 1
8 12598 1 1 42 TRP NE1 N 2.664 10.240 5.160 1.00 . A A . 42 TRP NE1 1 1
8 12599 1 1 42 TRP O O 0.684 13.884 10.510 1.00 . A A . 42 TRP O 1 1
8 12600 1 1 43 ILE C C -0.590 17.005 8.712 1.00 . A A . 43 ILE C 1 1
8 12601 1 1 43 ILE CA C 0.561 16.487 9.567 1.00 . A A . 43 ILE CA 1 1
8 12602 1 1 43 ILE CB C 1.533 17.645 9.857 1.00 . A A . 43 ILE CB 1 1
8 12603 1 1 43 ILE CD1 C 4.036 17.721 10.314 1.00 . A A . 43 ILE CD1 1 1
8 12604 1 1 43 ILE CG1 C 2.693 17.160 10.728 1.00 . A A . 43 ILE CG1 1 1
8 12605 1 1 43 ILE CG2 C 0.801 18.795 10.532 1.00 . A A . 43 ILE CG2 1 1
8 12606 1 1 43 ILE H H 1.701 15.525 8.066 1.00 . A A . 43 ILE H 1 1
8 12607 1 1 43 ILE HA H 0.165 16.132 10.507 1.00 . A A . 43 ILE HA 1 1
8 12608 1 1 43 ILE HB H 1.923 18.002 8.916 1.00 . A A . 43 ILE HB 1 1
8 12609 1 1 43 ILE HD11 H 4.450 18.301 11.125 1.00 . A A . 43 ILE HD11 1 1
8 12610 1 1 43 ILE HD12 H 4.706 16.910 10.070 1.00 . A A . 43 ILE HD12 1 1
8 12611 1 1 43 ILE HD13 H 3.909 18.354 9.447 1.00 . A A . 43 ILE HD13 1 1
8 12612 1 1 43 ILE HG12 H 2.514 17.453 11.751 1.00 . A A . 43 ILE HG12 1 1
8 12613 1 1 43 ILE HG13 H 2.751 16.083 10.671 1.00 . A A . 43 ILE HG13 1 1
8 12614 1 1 43 ILE HG21 H 0.901 19.688 9.933 1.00 . A A . 43 ILE HG21 1 1
8 12615 1 1 43 ILE HG22 H -0.245 18.545 10.633 1.00 . A A . 43 ILE HG22 1 1
8 12616 1 1 43 ILE HG23 H 1.225 18.968 11.510 1.00 . A A . 43 ILE HG23 1 1
8 12617 1 1 43 ILE N N 1.239 15.372 8.916 1.00 . A A . 43 ILE N 1 1
8 12618 1 1 43 ILE O O -0.423 17.269 7.521 1.00 . A A . 43 ILE O 1 1
8 12619 1 1 44 VAL C C -3.615 18.765 9.402 1.00 . A A . 44 VAL C 1 1
8 12620 1 1 44 VAL CA C -2.938 17.642 8.624 1.00 . A A . 44 VAL CA 1 1
8 12621 1 1 44 VAL CB C -3.957 16.513 8.381 1.00 . A A . 44 VAL CB 1 1
8 12622 1 1 44 VAL CG1 C -4.822 16.300 9.614 1.00 . A A . 44 VAL CG1 1 1
8 12623 1 1 44 VAL CG2 C -4.815 16.824 7.164 1.00 . A A . 44 VAL CG2 1 1
8 12624 1 1 44 VAL H H -1.830 16.925 10.278 1.00 . A A . 44 VAL H 1 1
8 12625 1 1 44 VAL HA H -2.620 18.024 7.665 1.00 . A A . 44 VAL HA 1 1
8 12626 1 1 44 VAL HB H -3.413 15.600 8.188 1.00 . A A . 44 VAL HB 1 1
8 12627 1 1 44 VAL HG11 H -5.477 17.149 9.744 1.00 . A A . 44 VAL HG11 1 1
8 12628 1 1 44 VAL HG12 H -5.412 15.404 9.490 1.00 . A A . 44 VAL HG12 1 1
8 12629 1 1 44 VAL HG13 H -4.190 16.198 10.484 1.00 . A A . 44 VAL HG13 1 1
8 12630 1 1 44 VAL HG21 H -5.279 15.915 6.811 1.00 . A A . 44 VAL HG21 1 1
8 12631 1 1 44 VAL HG22 H -5.581 17.536 7.435 1.00 . A A . 44 VAL HG22 1 1
8 12632 1 1 44 VAL HG23 H -4.197 17.240 6.383 1.00 . A A . 44 VAL HG23 1 1
8 12633 1 1 44 VAL N N -1.759 17.152 9.328 1.00 . A A . 44 VAL N 1 1
8 12634 1 1 44 VAL O O -3.735 18.701 10.626 1.00 . A A . 44 VAL O 1 1
8 12635 1 1 45 ASP C C -6.185 21.007 8.873 1.00 . A A . 45 ASP C 1 1
8 12636 1 1 45 ASP CA C -4.725 20.929 9.308 1.00 . A A . 45 ASP CA 1 1
8 12637 1 1 45 ASP CB C -4.003 22.229 8.952 1.00 . A A . 45 ASP CB 1 1
8 12638 1 1 45 ASP CG C -4.114 23.272 10.047 1.00 . A A . 45 ASP CG 1 1
8 12639 1 1 45 ASP H H -3.932 19.784 7.713 1.00 . A A . 45 ASP H 1 1
8 12640 1 1 45 ASP HA H -4.688 20.789 10.378 1.00 . A A . 45 ASP HA 1 1
8 12641 1 1 45 ASP HB2 H -2.956 22.019 8.786 1.00 . A A . 45 ASP HB2 1 1
8 12642 1 1 45 ASP HB3 H -4.432 22.635 8.047 1.00 . A A . 45 ASP HB3 1 1
8 12643 1 1 45 ASP N N -4.057 19.792 8.685 1.00 . A A . 45 ASP N 1 1
8 12644 1 1 45 ASP O O -6.511 20.767 7.710 1.00 . A A . 45 ASP O 1 1
8 12645 1 1 45 ASP OD1 O -3.065 23.665 10.600 1.00 . A A . 45 ASP OD1 1 1
8 12646 1 1 45 ASP OD2 O -5.248 23.695 10.349 1.00 . A A . 45 ASP OD2 1 1
8 12647 1 1 46 LEU C C -8.865 22.890 9.188 1.00 . A A . 46 LEU C 1 1
8 12648 1 1 46 LEU CA C -8.486 21.453 9.529 1.00 . A A . 46 LEU CA 1 1
8 12649 1 1 46 LEU CB C -9.305 20.968 10.727 1.00 . A A . 46 LEU CB 1 1
8 12650 1 1 46 LEU CD1 C -9.461 19.747 12.910 1.00 . A A . 46 LEU CD1 1 1
8 12651 1 1 46 LEU CD2 C -8.134 18.772 11.027 1.00 . A A . 46 LEU CD2 1 1
8 12652 1 1 46 LEU CG C -8.575 20.057 11.714 1.00 . A A . 46 LEU CG 1 1
8 12653 1 1 46 LEU H H -6.740 21.523 10.723 1.00 . A A . 46 LEU H 1 1
8 12654 1 1 46 LEU HA H -8.703 20.825 8.677 1.00 . A A . 46 LEU HA 1 1
8 12655 1 1 46 LEU HB2 H -9.644 21.838 11.269 1.00 . A A . 46 LEU HB2 1 1
8 12656 1 1 46 LEU HB3 H -10.160 20.428 10.345 1.00 . A A . 46 LEU HB3 1 1
8 12657 1 1 46 LEU HD11 H -10.326 19.190 12.583 1.00 . A A . 46 LEU HD11 1 1
8 12658 1 1 46 LEU HD12 H -9.780 20.670 13.370 1.00 . A A . 46 LEU HD12 1 1
8 12659 1 1 46 LEU HD13 H -8.905 19.161 13.628 1.00 . A A . 46 LEU HD13 1 1
8 12660 1 1 46 LEU HD21 H -7.408 18.265 11.646 1.00 . A A . 46 LEU HD21 1 1
8 12661 1 1 46 LEU HD22 H -7.690 19.009 10.071 1.00 . A A . 46 LEU HD22 1 1
8 12662 1 1 46 LEU HD23 H -8.991 18.132 10.878 1.00 . A A . 46 LEU HD23 1 1
8 12663 1 1 46 LEU HG H -7.691 20.563 12.076 1.00 . A A . 46 LEU HG 1 1
8 12664 1 1 46 LEU N N -7.060 21.344 9.814 1.00 . A A . 46 LEU N 1 1
8 12665 1 1 46 LEU O O -9.618 23.139 8.246 1.00 . A A . 46 LEU O 1 1
8 12666 1 1 47 LYS C C -8.529 25.594 8.253 1.00 . A A . 47 LYS C 1 1
8 12667 1 1 47 LYS CA C -8.614 25.249 9.736 1.00 . A A . 47 LYS CA 1 1
8 12668 1 1 47 LYS CB C -7.631 26.114 10.529 1.00 . A A . 47 LYS CB 1 1
8 12669 1 1 47 LYS CD C -7.594 26.794 12.946 1.00 . A A . 47 LYS CD 1 1
8 12670 1 1 47 LYS CE C -6.250 27.387 13.340 1.00 . A A . 47 LYS CE 1 1
8 12671 1 1 47 LYS CG C -7.430 25.649 11.961 1.00 . A A . 47 LYS CG 1 1
8 12672 1 1 47 LYS H H -7.741 23.574 10.693 1.00 . A A . 47 LYS H 1 1
8 12673 1 1 47 LYS HA H -9.616 25.448 10.083 1.00 . A A . 47 LYS HA 1 1
8 12674 1 1 47 LYS HB2 H -6.673 26.098 10.030 1.00 . A A . 47 LYS HB2 1 1
8 12675 1 1 47 LYS HB3 H -8.000 27.129 10.550 1.00 . A A . 47 LYS HB3 1 1
8 12676 1 1 47 LYS HD2 H -8.196 27.566 12.491 1.00 . A A . 47 LYS HD2 1 1
8 12677 1 1 47 LYS HD3 H -8.089 26.425 13.834 1.00 . A A . 47 LYS HD3 1 1
8 12678 1 1 47 LYS HE2 H -5.570 26.582 13.573 1.00 . A A . 47 LYS HE2 1 1
8 12679 1 1 47 LYS HE3 H -5.864 27.955 12.506 1.00 . A A . 47 LYS HE3 1 1
8 12680 1 1 47 LYS HG2 H -8.159 24.886 12.188 1.00 . A A . 47 LYS HG2 1 1
8 12681 1 1 47 LYS HG3 H -6.435 25.240 12.061 1.00 . A A . 47 LYS HG3 1 1
8 12682 1 1 47 LYS HZ1 H -5.604 28.075 15.204 1.00 . A A . 47 LYS HZ1 1 1
8 12683 1 1 47 LYS HZ2 H -7.281 28.139 14.994 1.00 . A A . 47 LYS HZ2 1 1
8 12684 1 1 47 LYS HZ3 H -6.289 29.277 14.230 1.00 . A A . 47 LYS HZ3 1 1
8 12685 1 1 47 LYS N N -8.335 23.835 9.958 1.00 . A A . 47 LYS N 1 1
8 12686 1 1 47 LYS NZ N -6.364 28.282 14.525 1.00 . A A . 47 LYS NZ 1 1
8 12687 1 1 47 LYS O O -9.527 25.966 7.636 1.00 . A A . 47 LYS O 1 1
8 12688 1 1 48 GLN C C -6.996 24.482 5.461 1.00 . A A . 48 GLN C 1 1
8 12689 1 1 48 GLN CA C -7.120 25.765 6.276 1.00 . A A . 48 GLN CA 1 1
8 12690 1 1 48 GLN CB C -5.864 26.620 6.098 1.00 . A A . 48 GLN CB 1 1
8 12691 1 1 48 GLN CD C -4.675 28.763 6.711 1.00 . A A . 48 GLN CD 1 1
8 12692 1 1 48 GLN CG C -5.781 27.789 7.066 1.00 . A A . 48 GLN CG 1 1
8 12693 1 1 48 GLN H H -6.576 25.167 8.232 1.00 . A A . 48 GLN H 1 1
8 12694 1 1 48 GLN HA H -7.975 26.320 5.922 1.00 . A A . 48 GLN HA 1 1
8 12695 1 1 48 GLN HB2 H -4.995 25.996 6.244 1.00 . A A . 48 GLN HB2 1 1
8 12696 1 1 48 GLN HB3 H -5.850 27.013 5.091 1.00 . A A . 48 GLN HB3 1 1
8 12697 1 1 48 GLN HE21 H -6.015 30.101 6.104 1.00 . A A . 48 GLN HE21 1 1
8 12698 1 1 48 GLN HE22 H -4.361 30.583 5.974 1.00 . A A . 48 GLN HE22 1 1
8 12699 1 1 48 GLN HG2 H -6.722 28.318 7.054 1.00 . A A . 48 GLN HG2 1 1
8 12700 1 1 48 GLN HG3 H -5.598 27.405 8.058 1.00 . A A . 48 GLN HG3 1 1
8 12701 1 1 48 GLN N N -7.333 25.467 7.687 1.00 . A A . 48 GLN N 1 1
8 12702 1 1 48 GLN NE2 N -5.055 29.934 6.212 1.00 . A A . 48 GLN NE2 1 1
8 12703 1 1 48 GLN O O -7.288 23.391 5.953 1.00 . A A . 48 GLN O 1 1
8 12704 1 1 48 GLN OE1 O -3.492 28.467 6.883 1.00 . A A . 48 GLN OE1 1 1
8 12705 1 1 49 LEU C C -4.929 23.246 2.992 1.00 . A A . 49 LEU C 1 1
8 12706 1 1 49 LEU CA C -6.400 23.470 3.329 1.00 . A A . 49 LEU CA 1 1
8 12707 1 1 49 LEU CB C -7.204 23.673 2.044 1.00 . A A . 49 LEU CB 1 1
8 12708 1 1 49 LEU CD1 C -9.314 23.151 3.291 1.00 . A A . 49 LEU CD1 1 1
8 12709 1 1 49 LEU CD2 C -8.833 25.501 2.582 1.00 . A A . 49 LEU CD2 1 1
8 12710 1 1 49 LEU CG C -8.680 24.030 2.225 1.00 . A A . 49 LEU CG 1 1
8 12711 1 1 49 LEU H H -6.345 25.514 3.878 1.00 . A A . 49 LEU H 1 1
8 12712 1 1 49 LEU HA H -6.775 22.599 3.845 1.00 . A A . 49 LEU HA 1 1
8 12713 1 1 49 LEU HB2 H -6.737 24.470 1.485 1.00 . A A . 49 LEU HB2 1 1
8 12714 1 1 49 LEU HB3 H -7.151 22.757 1.474 1.00 . A A . 49 LEU HB3 1 1
8 12715 1 1 49 LEU HD11 H -8.785 23.278 4.223 1.00 . A A . 49 LEU HD11 1 1
8 12716 1 1 49 LEU HD12 H -9.261 22.117 2.984 1.00 . A A . 49 LEU HD12 1 1
8 12717 1 1 49 LEU HD13 H -10.348 23.435 3.422 1.00 . A A . 49 LEU HD13 1 1
8 12718 1 1 49 LEU HD21 H -7.856 25.956 2.660 1.00 . A A . 49 LEU HD21 1 1
8 12719 1 1 49 LEU HD22 H -9.347 25.590 3.529 1.00 . A A . 49 LEU HD22 1 1
8 12720 1 1 49 LEU HD23 H -9.403 26.001 1.814 1.00 . A A . 49 LEU HD23 1 1
8 12721 1 1 49 LEU HG H -9.202 23.855 1.294 1.00 . A A . 49 LEU HG 1 1
8 12722 1 1 49 LEU N N -6.562 24.619 4.213 1.00 . A A . 49 LEU N 1 1
8 12723 1 1 49 LEU O O -4.476 23.567 1.893 1.00 . A A . 49 LEU O 1 1
8 12724 1 1 50 LYS C C -2.392 21.053 4.315 1.00 . A A . 50 LYS C 1 1
8 12725 1 1 50 LYS CA C -2.768 22.419 3.749 1.00 . A A . 50 LYS CA 1 1
8 12726 1 1 50 LYS CB C -1.923 23.508 4.414 1.00 . A A . 50 LYS CB 1 1
8 12727 1 1 50 LYS CD C -0.846 22.638 6.510 1.00 . A A . 50 LYS CD 1 1
8 12728 1 1 50 LYS CE C 0.183 23.504 7.221 1.00 . A A . 50 LYS CE 1 1
8 12729 1 1 50 LYS CG C -1.974 23.476 5.932 1.00 . A A . 50 LYS CG 1 1
8 12730 1 1 50 LYS H H -4.605 22.457 4.801 1.00 . A A . 50 LYS H 1 1
8 12731 1 1 50 LYS HA H -2.573 22.422 2.688 1.00 . A A . 50 LYS HA 1 1
8 12732 1 1 50 LYS HB2 H -0.895 23.387 4.107 1.00 . A A . 50 LYS HB2 1 1
8 12733 1 1 50 LYS HB3 H -2.278 24.474 4.084 1.00 . A A . 50 LYS HB3 1 1
8 12734 1 1 50 LYS HD2 H -1.258 21.935 7.218 1.00 . A A . 50 LYS HD2 1 1
8 12735 1 1 50 LYS HD3 H -0.360 22.102 5.708 1.00 . A A . 50 LYS HD3 1 1
8 12736 1 1 50 LYS HE2 H 0.950 22.865 7.632 1.00 . A A . 50 LYS HE2 1 1
8 12737 1 1 50 LYS HE3 H 0.624 24.179 6.502 1.00 . A A . 50 LYS HE3 1 1
8 12738 1 1 50 LYS HG2 H -1.888 24.485 6.308 1.00 . A A . 50 LYS HG2 1 1
8 12739 1 1 50 LYS HG3 H -2.919 23.054 6.242 1.00 . A A . 50 LYS HG3 1 1
8 12740 1 1 50 LYS HZ1 H -1.082 23.706 8.871 1.00 . A A . 50 LYS HZ1 1 1
8 12741 1 1 50 LYS HZ2 H -0.953 25.106 7.931 1.00 . A A . 50 LYS HZ2 1 1
8 12742 1 1 50 LYS HZ3 H 0.314 24.657 8.958 1.00 . A A . 50 LYS HZ3 1 1
8 12743 1 1 50 LYS N N -4.187 22.691 3.945 1.00 . A A . 50 LYS N 1 1
8 12744 1 1 50 LYS NZ N -0.427 24.299 8.322 1.00 . A A . 50 LYS NZ 1 1
8 12745 1 1 50 LYS O O -3.117 20.489 5.135 1.00 . A A . 50 LYS O 1 1
8 12746 1 1 51 VAL C C 0.740 19.198 4.428 1.00 . A A . 51 VAL C 1 1
8 12747 1 1 51 VAL CA C -0.782 19.229 4.338 1.00 . A A . 51 VAL CA 1 1
8 12748 1 1 51 VAL CB C -1.252 18.094 3.408 1.00 . A A . 51 VAL CB 1 1
8 12749 1 1 51 VAL CG1 C -0.465 16.821 3.677 1.00 . A A . 51 VAL CG1 1 1
8 12750 1 1 51 VAL CG2 C -2.745 17.854 3.575 1.00 . A A . 51 VAL CG2 1 1
8 12751 1 1 51 VAL H H -0.720 21.025 3.220 1.00 . A A . 51 VAL H 1 1
8 12752 1 1 51 VAL HA H -1.195 19.055 5.321 1.00 . A A . 51 VAL HA 1 1
8 12753 1 1 51 VAL HB H -1.070 18.395 2.386 1.00 . A A . 51 VAL HB 1 1
8 12754 1 1 51 VAL HG11 H -0.176 16.791 4.718 1.00 . A A . 51 VAL HG11 1 1
8 12755 1 1 51 VAL HG12 H -1.079 15.963 3.447 1.00 . A A . 51 VAL HG12 1 1
8 12756 1 1 51 VAL HG13 H 0.420 16.808 3.059 1.00 . A A . 51 VAL HG13 1 1
8 12757 1 1 51 VAL HG21 H -3.082 18.313 4.493 1.00 . A A . 51 VAL HG21 1 1
8 12758 1 1 51 VAL HG22 H -3.276 18.287 2.740 1.00 . A A . 51 VAL HG22 1 1
8 12759 1 1 51 VAL HG23 H -2.937 16.792 3.612 1.00 . A A . 51 VAL HG23 1 1
8 12760 1 1 51 VAL N N -1.255 20.527 3.873 1.00 . A A . 51 VAL N 1 1
8 12761 1 1 51 VAL O O 1.435 19.707 3.548 1.00 . A A . 51 VAL O 1 1
8 12762 1 1 52 ASP C C 3.082 17.094 6.149 1.00 . A A . 52 ASP C 1 1
8 12763 1 1 52 ASP CA C 2.692 18.500 5.703 1.00 . A A . 52 ASP CA 1 1
8 12764 1 1 52 ASP CB C 3.151 19.524 6.742 1.00 . A A . 52 ASP CB 1 1
8 12765 1 1 52 ASP CG C 2.239 20.732 6.806 1.00 . A A . 52 ASP CG 1 1
8 12766 1 1 52 ASP H H 0.646 18.211 6.164 1.00 . A A . 52 ASP H 1 1
8 12767 1 1 52 ASP HA H 3.176 18.713 4.762 1.00 . A A . 52 ASP HA 1 1
8 12768 1 1 52 ASP HB2 H 3.168 19.056 7.716 1.00 . A A . 52 ASP HB2 1 1
8 12769 1 1 52 ASP HB3 H 4.147 19.859 6.491 1.00 . A A . 52 ASP HB3 1 1
8 12770 1 1 52 ASP N N 1.251 18.598 5.497 1.00 . A A . 52 ASP N 1 1
8 12771 1 1 52 ASP O O 2.247 16.334 6.639 1.00 . A A . 52 ASP O 1 1
8 12772 1 1 52 ASP OD1 O 1.126 20.607 7.359 1.00 . A A . 52 ASP OD1 1 1
8 12773 1 1 52 ASP OD2 O 2.638 21.804 6.305 1.00 . A A . 52 ASP OD2 1 1
8 12774 1 1 53 GLN C C 5.737 15.533 7.598 1.00 . A A . 53 GLN C 1 1
8 12775 1 1 53 GLN CA C 4.855 15.440 6.357 1.00 . A A . 53 GLN CA 1 1
8 12776 1 1 53 GLN CB C 5.641 14.814 5.204 1.00 . A A . 53 GLN CB 1 1
8 12777 1 1 53 GLN CD C 6.207 12.685 3.967 1.00 . A A . 53 GLN CD 1 1
8 12778 1 1 53 GLN CG C 5.694 13.296 5.256 1.00 . A A . 53 GLN CG 1 1
8 12779 1 1 53 GLN H H 4.973 17.404 5.578 1.00 . A A . 53 GLN H 1 1
8 12780 1 1 53 GLN HA H 4.004 14.815 6.581 1.00 . A A . 53 GLN HA 1 1
8 12781 1 1 53 GLN HB2 H 5.182 15.105 4.271 1.00 . A A . 53 GLN HB2 1 1
8 12782 1 1 53 GLN HB3 H 6.654 15.189 5.229 1.00 . A A . 53 GLN HB3 1 1
8 12783 1 1 53 GLN HE21 H 6.439 10.926 4.865 1.00 . A A . 53 GLN HE21 1 1
8 12784 1 1 53 GLN HE22 H 6.875 10.980 3.194 1.00 . A A . 53 GLN HE22 1 1
8 12785 1 1 53 GLN HG2 H 6.349 12.999 6.062 1.00 . A A . 53 GLN HG2 1 1
8 12786 1 1 53 GLN HG3 H 4.699 12.921 5.445 1.00 . A A . 53 GLN HG3 1 1
8 12787 1 1 53 GLN N N 4.355 16.755 5.974 1.00 . A A . 53 GLN N 1 1
8 12788 1 1 53 GLN NE2 N 6.542 11.400 4.013 1.00 . A A . 53 GLN NE2 1 1
8 12789 1 1 53 GLN O O 6.552 16.445 7.726 1.00 . A A . 53 GLN O 1 1
8 12790 1 1 53 GLN OE1 O 6.301 13.359 2.941 1.00 . A A . 53 GLN OE1 1 1
8 12791 1 1 54 GLY C C 5.502 14.748 10.971 1.00 . A A . 54 GLY C 1 1
8 12792 1 1 54 GLY CA C 6.354 14.574 9.730 1.00 . A A . 54 GLY CA 1 1
8 12793 1 1 54 GLY H H 4.902 13.878 8.355 1.00 . A A . 54 GLY H 1 1
8 12794 1 1 54 GLY HA2 H 6.884 13.636 9.799 1.00 . A A . 54 GLY HA2 1 1
8 12795 1 1 54 GLY HA3 H 7.073 15.379 9.686 1.00 . A A . 54 GLY HA3 1 1
8 12796 1 1 54 GLY N N 5.567 14.581 8.511 1.00 . A A . 54 GLY N 1 1
8 12797 1 1 54 GLY O O 4.315 14.421 10.970 1.00 . A A . 54 GLY O 1 1
8 12798 1 1 55 VAL C C 5.213 16.969 13.568 1.00 . A A . 55 VAL C 1 1
8 12799 1 1 55 VAL CA C 5.396 15.481 13.290 1.00 . A A . 55 VAL CA 1 1
8 12800 1 1 55 VAL CB C 6.140 14.837 14.475 1.00 . A A . 55 VAL CB 1 1
8 12801 1 1 55 VAL CG1 C 5.517 15.268 15.795 1.00 . A A . 55 VAL CG1 1 1
8 12802 1 1 55 VAL CG2 C 6.136 13.321 14.345 1.00 . A A . 55 VAL CG2 1 1
8 12803 1 1 55 VAL H H 7.055 15.506 11.976 1.00 . A A . 55 VAL H 1 1
8 12804 1 1 55 VAL HA H 4.424 15.018 13.207 1.00 . A A . 55 VAL HA 1 1
8 12805 1 1 55 VAL HB H 7.165 15.176 14.459 1.00 . A A . 55 VAL HB 1 1
8 12806 1 1 55 VAL HG11 H 5.685 16.325 15.943 1.00 . A A . 55 VAL HG11 1 1
8 12807 1 1 55 VAL HG12 H 4.455 15.071 15.774 1.00 . A A . 55 VAL HG12 1 1
8 12808 1 1 55 VAL HG13 H 5.971 14.716 16.604 1.00 . A A . 55 VAL HG13 1 1
8 12809 1 1 55 VAL HG21 H 6.904 13.019 13.649 1.00 . A A . 55 VAL HG21 1 1
8 12810 1 1 55 VAL HG22 H 6.331 12.876 15.311 1.00 . A A . 55 VAL HG22 1 1
8 12811 1 1 55 VAL HG23 H 5.173 12.993 13.985 1.00 . A A . 55 VAL HG23 1 1
8 12812 1 1 55 VAL N N 6.108 15.265 12.036 1.00 . A A . 55 VAL N 1 1
8 12813 1 1 55 VAL O O 6.185 17.720 13.654 1.00 . A A . 55 VAL O 1 1
8 12814 1 1 56 PHE C C 4.317 19.258 15.264 1.00 . A A . 56 PHE C 1 1
8 12815 1 1 56 PHE CA C 3.648 18.788 13.975 1.00 . A A . 56 PHE CA 1 1
8 12816 1 1 56 PHE CB C 2.134 18.986 14.072 1.00 . A A . 56 PHE CB 1 1
8 12817 1 1 56 PHE CD1 C 2.158 21.075 12.682 1.00 . A A . 56 PHE CD1 1 1
8 12818 1 1 56 PHE CD2 C 0.818 21.042 14.654 1.00 . A A . 56 PHE CD2 1 1
8 12819 1 1 56 PHE CE1 C 1.756 22.372 12.426 1.00 . A A . 56 PHE CE1 1 1
8 12820 1 1 56 PHE CE2 C 0.412 22.339 14.403 1.00 . A A . 56 PHE CE2 1 1
8 12821 1 1 56 PHE CG C 1.694 20.396 13.797 1.00 . A A . 56 PHE CG 1 1
8 12822 1 1 56 PHE CZ C 0.882 23.005 13.288 1.00 . A A . 56 PHE CZ 1 1
8 12823 1 1 56 PHE H H 3.227 16.743 13.628 1.00 . A A . 56 PHE H 1 1
8 12824 1 1 56 PHE HA H 4.027 19.375 13.153 1.00 . A A . 56 PHE HA 1 1
8 12825 1 1 56 PHE HB2 H 1.647 18.342 13.355 1.00 . A A . 56 PHE HB2 1 1
8 12826 1 1 56 PHE HB3 H 1.807 18.723 15.066 1.00 . A A . 56 PHE HB3 1 1
8 12827 1 1 56 PHE HD1 H 2.842 20.581 12.007 1.00 . A A . 56 PHE HD1 1 1
8 12828 1 1 56 PHE HD2 H 0.450 20.522 15.527 1.00 . A A . 56 PHE HD2 1 1
8 12829 1 1 56 PHE HE1 H 2.125 22.890 11.553 1.00 . A A . 56 PHE HE1 1 1
8 12830 1 1 56 PHE HE2 H -0.271 22.831 15.079 1.00 . A A . 56 PHE HE2 1 1
8 12831 1 1 56 PHE HZ H 0.566 24.018 13.090 1.00 . A A . 56 PHE HZ 1 1
8 12832 1 1 56 PHE N N 3.960 17.389 13.707 1.00 . A A . 56 PHE N 1 1
8 12833 1 1 56 PHE O O 4.478 18.486 16.209 1.00 . A A . 56 PHE O 1 1
8 12834 1 1 57 ALA C C 4.460 20.993 17.697 1.00 . A A . 57 ALA C 1 1
8 12835 1 1 57 ALA CA C 5.354 21.102 16.466 1.00 . A A . 57 ALA CA 1 1
8 12836 1 1 57 ALA CB C 5.723 22.555 16.207 1.00 . A A . 57 ALA CB 1 1
8 12837 1 1 57 ALA H H 4.548 21.094 14.509 1.00 . A A . 57 ALA H 1 1
8 12838 1 1 57 ALA HA H 6.266 20.551 16.645 1.00 . A A . 57 ALA HA 1 1
8 12839 1 1 57 ALA HB1 H 5.928 23.046 17.147 1.00 . A A . 57 ALA HB1 1 1
8 12840 1 1 57 ALA HB2 H 6.601 22.596 15.579 1.00 . A A . 57 ALA HB2 1 1
8 12841 1 1 57 ALA HB3 H 4.902 23.052 15.712 1.00 . A A . 57 ALA HB3 1 1
8 12842 1 1 57 ALA N N 4.704 20.528 15.294 1.00 . A A . 57 ALA N 1 1
8 12843 1 1 57 ALA O O 4.947 20.945 18.827 1.00 . A A . 57 ALA O 1 1
8 12844 1 1 58 SER C C 0.790 20.565 18.029 1.00 . A A . 58 SER C 1 1
8 12845 1 1 58 SER CA C 2.189 20.856 18.562 1.00 . A A . 58 SER CA 1 1
8 12846 1 1 58 SER CB C 2.178 22.150 19.379 1.00 . A A . 58 SER CB 1 1
8 12847 1 1 58 SER H H 2.824 20.996 16.547 1.00 . A A . 58 SER H 1 1
8 12848 1 1 58 SER HA H 2.495 20.040 19.201 1.00 . A A . 58 SER HA 1 1
8 12849 1 1 58 SER HB2 H 3.187 22.518 19.479 1.00 . A A . 58 SER HB2 1 1
8 12850 1 1 58 SER HB3 H 1.574 22.888 18.870 1.00 . A A . 58 SER HB3 1 1
8 12851 1 1 58 SER HG H 0.852 22.469 20.785 1.00 . A A . 58 SER HG 1 1
8 12852 1 1 58 SER N N 3.151 20.955 17.471 1.00 . A A . 58 SER N 1 1
8 12853 1 1 58 SER O O -0.073 21.441 17.968 1.00 . A A . 58 SER O 1 1
8 12854 1 1 58 SER OG O 1.640 21.933 20.672 1.00 . A A . 58 SER OG 1 1
8 12855 1 1 59 PRO C C -1.823 18.837 18.166 1.00 . A A . 59 PRO C 1 1
8 12856 1 1 59 PRO CA C -0.735 18.868 17.098 1.00 . A A . 59 PRO CA 1 1
8 12857 1 1 59 PRO CB C -0.447 17.455 16.586 1.00 . A A . 59 PRO CB 1 1
8 12858 1 1 59 PRO CD C 1.541 18.209 17.678 1.00 . A A . 59 PRO CD 1 1
8 12859 1 1 59 PRO CG C 0.712 16.986 17.396 1.00 . A A . 59 PRO CG 1 1
8 12860 1 1 59 PRO HA H -1.055 19.492 16.277 1.00 . A A . 59 PRO HA 1 1
8 12861 1 1 59 PRO HB2 H -1.316 16.830 16.739 1.00 . A A . 59 PRO HB2 1 1
8 12862 1 1 59 PRO HB3 H -0.205 17.491 15.534 1.00 . A A . 59 PRO HB3 1 1
8 12863 1 1 59 PRO HD2 H 1.996 18.139 18.655 1.00 . A A . 59 PRO HD2 1 1
8 12864 1 1 59 PRO HD3 H 2.295 18.337 16.916 1.00 . A A . 59 PRO HD3 1 1
8 12865 1 1 59 PRO HG2 H 0.362 16.549 18.319 1.00 . A A . 59 PRO HG2 1 1
8 12866 1 1 59 PRO HG3 H 1.287 16.267 16.832 1.00 . A A . 59 PRO HG3 1 1
8 12867 1 1 59 PRO N N 0.558 19.305 17.633 1.00 . A A . 59 PRO N 1 1
8 12868 1 1 59 PRO O O -1.532 18.792 19.361 1.00 . A A . 59 PRO O 1 1
8 12869 1 1 60 ASP C C -4.503 17.406 19.103 1.00 . A A . 60 ASP C 1 1
8 12870 1 1 60 ASP CA C -4.209 18.832 18.645 1.00 . A A . 60 ASP CA 1 1
8 12871 1 1 60 ASP CB C -5.448 19.432 17.979 1.00 . A A . 60 ASP CB 1 1
8 12872 1 1 60 ASP CG C -5.193 20.820 17.426 1.00 . A A . 60 ASP CG 1 1
8 12873 1 1 60 ASP H H -3.244 18.895 16.761 1.00 . A A . 60 ASP H 1 1
8 12874 1 1 60 ASP HA H -3.951 19.427 19.507 1.00 . A A . 60 ASP HA 1 1
8 12875 1 1 60 ASP HB2 H -5.757 18.792 17.165 1.00 . A A . 60 ASP HB2 1 1
8 12876 1 1 60 ASP HB3 H -6.245 19.494 18.705 1.00 . A A . 60 ASP HB3 1 1
8 12877 1 1 60 ASP N N -3.077 18.859 17.726 1.00 . A A . 60 ASP N 1 1
8 12878 1 1 60 ASP O O -4.848 17.174 20.261 1.00 . A A . 60 ASP O 1 1
8 12879 1 1 60 ASP OD1 O -5.862 21.772 17.880 1.00 . A A . 60 ASP OD1 1 1
8 12880 1 1 60 ASP OD2 O -4.323 20.955 16.540 1.00 . A A . 60 ASP OD2 1 1
8 12881 1 1 61 VAL C C -3.664 14.142 17.724 1.00 . A A . 61 VAL C 1 1
8 12882 1 1 61 VAL CA C -4.614 15.052 18.494 1.00 . A A . 61 VAL CA 1 1
8 12883 1 1 61 VAL CB C -6.066 14.655 18.166 1.00 . A A . 61 VAL CB 1 1
8 12884 1 1 61 VAL CG1 C -6.362 13.250 18.667 1.00 . A A . 61 VAL CG1 1 1
8 12885 1 1 61 VAL CG2 C -7.040 15.660 18.764 1.00 . A A . 61 VAL CG2 1 1
8 12886 1 1 61 VAL H H -4.086 16.702 17.278 1.00 . A A . 61 VAL H 1 1
8 12887 1 1 61 VAL HA H -4.455 14.910 19.553 1.00 . A A . 61 VAL HA 1 1
8 12888 1 1 61 VAL HB H -6.186 14.664 17.093 1.00 . A A . 61 VAL HB 1 1
8 12889 1 1 61 VAL HG11 H -6.117 13.184 19.717 1.00 . A A . 61 VAL HG11 1 1
8 12890 1 1 61 VAL HG12 H -7.410 13.031 18.527 1.00 . A A . 61 VAL HG12 1 1
8 12891 1 1 61 VAL HG13 H -5.767 12.538 18.114 1.00 . A A . 61 VAL HG13 1 1
8 12892 1 1 61 VAL HG21 H -7.106 16.523 18.119 1.00 . A A . 61 VAL HG21 1 1
8 12893 1 1 61 VAL HG22 H -8.015 15.204 18.857 1.00 . A A . 61 VAL HG22 1 1
8 12894 1 1 61 VAL HG23 H -6.691 15.964 19.739 1.00 . A A . 61 VAL HG23 1 1
8 12895 1 1 61 VAL N N -4.364 16.455 18.185 1.00 . A A . 61 VAL N 1 1
8 12896 1 1 61 VAL O O -3.209 14.481 16.632 1.00 . A A . 61 VAL O 1 1
8 12897 1 1 62 THR C C -3.203 10.730 17.325 1.00 . A A . 62 THR C 1 1
8 12898 1 1 62 THR CA C -2.471 12.021 17.670 1.00 . A A . 62 THR CA 1 1
8 12899 1 1 62 THR CB C -1.272 11.691 18.580 1.00 . A A . 62 THR CB 1 1
8 12900 1 1 62 THR CG2 C -0.102 11.165 17.762 1.00 . A A . 62 THR CG2 1 1
8 12901 1 1 62 THR H H -3.762 12.767 19.173 1.00 . A A . 62 THR H 1 1
8 12902 1 1 62 THR HA H -2.094 12.465 16.760 1.00 . A A . 62 THR HA 1 1
8 12903 1 1 62 THR HB H -1.573 10.927 19.283 1.00 . A A . 62 THR HB 1 1
8 12904 1 1 62 THR HG1 H -0.654 13.560 18.683 1.00 . A A . 62 THR HG1 1 1
8 12905 1 1 62 THR HG21 H -0.168 11.544 16.753 1.00 . A A . 62 THR HG21 1 1
8 12906 1 1 62 THR HG22 H -0.131 10.086 17.744 1.00 . A A . 62 THR HG22 1 1
8 12907 1 1 62 THR HG23 H 0.825 11.492 18.209 1.00 . A A . 62 THR HG23 1 1
8 12908 1 1 62 THR N N -3.368 12.981 18.301 1.00 . A A . 62 THR N 1 1
8 12909 1 1 62 THR O O -3.503 9.920 18.202 1.00 . A A . 62 THR O 1 1
8 12910 1 1 62 THR OG1 O -0.869 12.859 19.303 1.00 . A A . 62 THR OG1 1 1
8 12911 1 1 63 VAL C C -3.209 8.340 14.979 1.00 . A A . 63 VAL C 1 1
8 12912 1 1 63 VAL CA C -4.185 9.347 15.578 1.00 . A A . 63 VAL CA 1 1
8 12913 1 1 63 VAL CB C -5.257 9.693 14.528 1.00 . A A . 63 VAL CB 1 1
8 12914 1 1 63 VAL CG1 C -4.627 9.851 13.153 1.00 . A A . 63 VAL CG1 1 1
8 12915 1 1 63 VAL CG2 C -6.344 8.630 14.507 1.00 . A A . 63 VAL CG2 1 1
8 12916 1 1 63 VAL H H -3.224 11.223 15.387 1.00 . A A . 63 VAL H 1 1
8 12917 1 1 63 VAL HA H -4.675 8.897 16.428 1.00 . A A . 63 VAL HA 1 1
8 12918 1 1 63 VAL HB H -5.710 10.635 14.802 1.00 . A A . 63 VAL HB 1 1
8 12919 1 1 63 VAL HG11 H -4.272 8.891 12.808 1.00 . A A . 63 VAL HG11 1 1
8 12920 1 1 63 VAL HG12 H -5.363 10.233 12.461 1.00 . A A . 63 VAL HG12 1 1
8 12921 1 1 63 VAL HG13 H -3.798 10.540 13.214 1.00 . A A . 63 VAL HG13 1 1
8 12922 1 1 63 VAL HG21 H -5.892 7.652 14.585 1.00 . A A . 63 VAL HG21 1 1
8 12923 1 1 63 VAL HG22 H -7.015 8.783 15.341 1.00 . A A . 63 VAL HG22 1 1
8 12924 1 1 63 VAL HG23 H -6.899 8.699 13.583 1.00 . A A . 63 VAL HG23 1 1
8 12925 1 1 63 VAL N N -3.488 10.542 16.040 1.00 . A A . 63 VAL N 1 1
8 12926 1 1 63 VAL O O -2.224 8.715 14.342 1.00 . A A . 63 VAL O 1 1
8 12927 1 1 64 THR C C -3.428 5.039 13.782 1.00 . A A . 64 THR C 1 1
8 12928 1 1 64 THR CA C -2.638 5.995 14.669 1.00 . A A . 64 THR CA 1 1
8 12929 1 1 64 THR CB C -1.981 5.194 15.809 1.00 . A A . 64 THR CB 1 1
8 12930 1 1 64 THR CG2 C -0.698 4.529 15.334 1.00 . A A . 64 THR CG2 1 1
8 12931 1 1 64 THR H H -4.289 6.821 15.703 1.00 . A A . 64 THR H 1 1
8 12932 1 1 64 THR HA H -1.855 6.452 14.081 1.00 . A A . 64 THR HA 1 1
8 12933 1 1 64 THR HB H -2.669 4.426 16.132 1.00 . A A . 64 THR HB 1 1
8 12934 1 1 64 THR HG1 H -2.481 6.156 17.457 1.00 . A A . 64 THR HG1 1 1
8 12935 1 1 64 THR HG21 H -0.220 4.034 16.166 1.00 . A A . 64 THR HG21 1 1
8 12936 1 1 64 THR HG22 H -0.032 5.278 14.930 1.00 . A A . 64 THR HG22 1 1
8 12937 1 1 64 THR HG23 H -0.931 3.804 14.570 1.00 . A A . 64 THR HG23 1 1
8 12938 1 1 64 THR N N -3.490 7.057 15.187 1.00 . A A . 64 THR N 1 1
8 12939 1 1 64 THR O O -4.512 4.587 14.151 1.00 . A A . 64 THR O 1 1
8 12940 1 1 64 THR OG1 O -1.695 6.060 16.914 1.00 . A A . 64 THR OG1 1 1
8 12941 1 1 65 VAL C C -2.507 3.076 10.832 1.00 . A A . 65 VAL C 1 1
8 12942 1 1 65 VAL CA C -3.532 3.830 11.672 1.00 . A A . 65 VAL CA 1 1
8 12943 1 1 65 VAL CB C -4.489 4.590 10.735 1.00 . A A . 65 VAL CB 1 1
8 12944 1 1 65 VAL CG1 C -3.746 5.689 9.990 1.00 . A A . 65 VAL CG1 1 1
8 12945 1 1 65 VAL CG2 C -5.154 3.630 9.760 1.00 . A A . 65 VAL CG2 1 1
8 12946 1 1 65 VAL H H -2.012 5.126 12.373 1.00 . A A . 65 VAL H 1 1
8 12947 1 1 65 VAL HA H -4.110 3.118 12.242 1.00 . A A . 65 VAL HA 1 1
8 12948 1 1 65 VAL HB H -5.259 5.051 11.336 1.00 . A A . 65 VAL HB 1 1
8 12949 1 1 65 VAL HG11 H -4.459 6.346 9.513 1.00 . A A . 65 VAL HG11 1 1
8 12950 1 1 65 VAL HG12 H -3.144 6.254 10.687 1.00 . A A . 65 VAL HG12 1 1
8 12951 1 1 65 VAL HG13 H -3.108 5.246 9.239 1.00 . A A . 65 VAL HG13 1 1
8 12952 1 1 65 VAL HG21 H -4.451 3.359 8.987 1.00 . A A . 65 VAL HG21 1 1
8 12953 1 1 65 VAL HG22 H -5.468 2.741 10.288 1.00 . A A . 65 VAL HG22 1 1
8 12954 1 1 65 VAL HG23 H -6.014 4.107 9.315 1.00 . A A . 65 VAL HG23 1 1
8 12955 1 1 65 VAL N N -2.878 4.734 12.611 1.00 . A A . 65 VAL N 1 1
8 12956 1 1 65 VAL O O -1.411 3.572 10.578 1.00 . A A . 65 VAL O 1 1
8 12957 1 1 66 GLY C C -1.935 1.520 8.148 1.00 . A A . 66 GLY C 1 1
8 12958 1 1 66 GLY CA C -1.975 1.068 9.594 1.00 . A A . 66 GLY CA 1 1
8 12959 1 1 66 GLY H H -3.761 1.527 10.635 1.00 . A A . 66 GLY H 1 1
8 12960 1 1 66 GLY HA2 H -0.980 1.133 10.008 1.00 . A A . 66 GLY HA2 1 1
8 12961 1 1 66 GLY HA3 H -2.302 0.039 9.628 1.00 . A A . 66 GLY HA3 1 1
8 12962 1 1 66 GLY N N -2.873 1.872 10.402 1.00 . A A . 66 GLY N 1 1
8 12963 1 1 66 GLY O O -2.886 2.125 7.652 1.00 . A A . 66 GLY O 1 1
8 12964 1 1 67 LEU C C -1.677 0.881 5.187 1.00 . A A . 67 LEU C 1 1
8 12965 1 1 67 LEU CA C -0.669 1.610 6.070 1.00 . A A . 67 LEU CA 1 1
8 12966 1 1 67 LEU CB C 0.754 1.305 5.599 1.00 . A A . 67 LEU CB 1 1
8 12967 1 1 67 LEU CD1 C 2.345 -0.274 4.476 1.00 . A A . 67 LEU CD1 1 1
8 12968 1 1 67 LEU CD2 C 1.132 -0.986 6.544 1.00 . A A . 67 LEU CD2 1 1
8 12969 1 1 67 LEU CG C 1.053 -0.158 5.270 1.00 . A A . 67 LEU CG 1 1
8 12970 1 1 67 LEU H H -0.107 0.744 7.918 1.00 . A A . 67 LEU H 1 1
8 12971 1 1 67 LEU HA H -0.845 2.673 5.995 1.00 . A A . 67 LEU HA 1 1
8 12972 1 1 67 LEU HB2 H 0.940 1.888 4.710 1.00 . A A . 67 LEU HB2 1 1
8 12973 1 1 67 LEU HB3 H 1.434 1.615 6.380 1.00 . A A . 67 LEU HB3 1 1
8 12974 1 1 67 LEU HD11 H 2.380 -1.234 3.985 1.00 . A A . 67 LEU HD11 1 1
8 12975 1 1 67 LEU HD12 H 3.188 -0.180 5.145 1.00 . A A . 67 LEU HD12 1 1
8 12976 1 1 67 LEU HD13 H 2.383 0.512 3.736 1.00 . A A . 67 LEU HD13 1 1
8 12977 1 1 67 LEU HD21 H 1.345 -2.015 6.292 1.00 . A A . 67 LEU HD21 1 1
8 12978 1 1 67 LEU HD22 H 0.188 -0.932 7.068 1.00 . A A . 67 LEU HD22 1 1
8 12979 1 1 67 LEU HD23 H 1.918 -0.600 7.176 1.00 . A A . 67 LEU HD23 1 1
8 12980 1 1 67 LEU HG H 0.251 -0.555 4.662 1.00 . A A . 67 LEU HG 1 1
8 12981 1 1 67 LEU N N -0.831 1.228 7.469 1.00 . A A . 67 LEU N 1 1
8 12982 1 1 67 LEU O O -2.169 1.435 4.205 1.00 . A A . 67 LEU O 1 1
8 12983 1 1 68 GLU C C -4.355 -0.659 4.987 1.00 . A A . 68 GLU C 1 1
8 12984 1 1 68 GLU CA C -2.930 -1.166 4.785 1.00 . A A . 68 GLU CA 1 1
8 12985 1 1 68 GLU CB C -2.836 -2.636 5.199 1.00 . A A . 68 GLU CB 1 1
8 12986 1 1 68 GLU CD C -1.240 -3.823 3.642 1.00 . A A . 68 GLU CD 1 1
8 12987 1 1 68 GLU CG C -1.449 -3.231 5.022 1.00 . A A . 68 GLU CG 1 1
8 12988 1 1 68 GLU H H -1.553 -0.749 6.338 1.00 . A A . 68 GLU H 1 1
8 12989 1 1 68 GLU HA H -2.675 -1.080 3.739 1.00 . A A . 68 GLU HA 1 1
8 12990 1 1 68 GLU HB2 H -3.112 -2.722 6.240 1.00 . A A . 68 GLU HB2 1 1
8 12991 1 1 68 GLU HB3 H -3.529 -3.210 4.603 1.00 . A A . 68 GLU HB3 1 1
8 12992 1 1 68 GLU HG2 H -0.715 -2.454 5.178 1.00 . A A . 68 GLU HG2 1 1
8 12993 1 1 68 GLU HG3 H -1.308 -4.009 5.757 1.00 . A A . 68 GLU HG3 1 1
8 12994 1 1 68 GLU N N -1.979 -0.363 5.545 1.00 . A A . 68 GLU N 1 1
8 12995 1 1 68 GLU O O -5.137 -0.578 4.040 1.00 . A A . 68 GLU O 1 1
8 12996 1 1 68 GLU OE1 O -0.488 -4.814 3.530 1.00 . A A . 68 GLU OE1 1 1
8 12997 1 1 68 GLU OE2 O -1.829 -3.297 2.675 1.00 . A A . 68 GLU OE2 1 1
8 12998 1 1 69 ASP C C -6.327 1.450 5.773 1.00 . A A . 69 ASP C 1 1
8 12999 1 1 69 ASP CA C -6.015 0.179 6.557 1.00 . A A . 69 ASP CA 1 1
8 13000 1 1 69 ASP CB C -6.125 0.451 8.058 1.00 . A A . 69 ASP CB 1 1
8 13001 1 1 69 ASP CG C -5.457 -0.625 8.892 1.00 . A A . 69 ASP CG 1 1
8 13002 1 1 69 ASP H H -4.018 -0.408 6.942 1.00 . A A . 69 ASP H 1 1
8 13003 1 1 69 ASP HA H -6.731 -0.582 6.285 1.00 . A A . 69 ASP HA 1 1
8 13004 1 1 69 ASP HB2 H -5.654 1.397 8.282 1.00 . A A . 69 ASP HB2 1 1
8 13005 1 1 69 ASP HB3 H -7.168 0.498 8.333 1.00 . A A . 69 ASP HB3 1 1
8 13006 1 1 69 ASP N N -4.685 -0.321 6.229 1.00 . A A . 69 ASP N 1 1
8 13007 1 1 69 ASP O O -7.350 1.536 5.094 1.00 . A A . 69 ASP O 1 1
8 13008 1 1 69 ASP OD1 O -4.872 -0.285 9.942 1.00 . A A . 69 ASP OD1 1 1
8 13009 1 1 69 ASP OD2 O -5.519 -1.807 8.495 1.00 . A A . 69 ASP OD2 1 1
8 13010 1 1 70 MET C C -5.703 3.481 3.666 1.00 . A A . 70 MET C 1 1
8 13011 1 1 70 MET CA C -5.621 3.700 5.173 1.00 . A A . 70 MET CA 1 1
8 13012 1 1 70 MET CB C -4.473 4.657 5.500 1.00 . A A . 70 MET CB 1 1
8 13013 1 1 70 MET CE C -5.367 8.015 6.620 1.00 . A A . 70 MET CE 1 1
8 13014 1 1 70 MET CG C -4.626 5.354 6.841 1.00 . A A . 70 MET CG 1 1
8 13015 1 1 70 MET H H -4.643 2.305 6.430 1.00 . A A . 70 MET H 1 1
8 13016 1 1 70 MET HA H -6.548 4.136 5.513 1.00 . A A . 70 MET HA 1 1
8 13017 1 1 70 MET HB2 H -3.548 4.099 5.511 1.00 . A A . 70 MET HB2 1 1
8 13018 1 1 70 MET HB3 H -4.419 5.412 4.730 1.00 . A A . 70 MET HB3 1 1
8 13019 1 1 70 MET HE1 H -6.183 7.605 7.197 1.00 . A A . 70 MET HE1 1 1
8 13020 1 1 70 MET HE2 H -5.165 9.024 6.950 1.00 . A A . 70 MET HE2 1 1
8 13021 1 1 70 MET HE3 H -5.636 8.025 5.573 1.00 . A A . 70 MET HE3 1 1
8 13022 1 1 70 MET HG2 H -5.677 5.435 7.073 1.00 . A A . 70 MET HG2 1 1
8 13023 1 1 70 MET HG3 H -4.137 4.759 7.599 1.00 . A A . 70 MET HG3 1 1
8 13024 1 1 70 MET N N -5.440 2.434 5.873 1.00 . A A . 70 MET N 1 1
8 13025 1 1 70 MET O O -6.483 4.138 2.975 1.00 . A A . 70 MET O 1 1
8 13026 1 1 70 MET SD S -3.905 7.007 6.851 1.00 . A A . 70 MET SD 1 1
8 13027 1 1 71 LEU C C -6.287 1.996 1.215 1.00 . A A . 71 LEU C 1 1
8 13028 1 1 71 LEU CA C -4.876 2.250 1.736 1.00 . A A . 71 LEU CA 1 1
8 13029 1 1 71 LEU CB C -3.993 1.030 1.467 1.00 . A A . 71 LEU CB 1 1
8 13030 1 1 71 LEU CD1 C -3.679 1.786 -0.902 1.00 . A A . 71 LEU CD1 1 1
8 13031 1 1 71 LEU CD2 C -2.759 -0.419 -0.164 1.00 . A A . 71 LEU CD2 1 1
8 13032 1 1 71 LEU CG C -3.889 0.586 0.008 1.00 . A A . 71 LEU CG 1 1
8 13033 1 1 71 LEU H H -4.295 2.065 3.763 1.00 . A A . 71 LEU H 1 1
8 13034 1 1 71 LEU HA H -4.463 3.104 1.220 1.00 . A A . 71 LEU HA 1 1
8 13035 1 1 71 LEU HB2 H -2.997 1.260 1.815 1.00 . A A . 71 LEU HB2 1 1
8 13036 1 1 71 LEU HB3 H -4.390 0.203 2.038 1.00 . A A . 71 LEU HB3 1 1
8 13037 1 1 71 LEU HD11 H -3.055 1.502 -1.736 1.00 . A A . 71 LEU HD11 1 1
8 13038 1 1 71 LEU HD12 H -3.200 2.579 -0.347 1.00 . A A . 71 LEU HD12 1 1
8 13039 1 1 71 LEU HD13 H -4.635 2.131 -1.269 1.00 . A A . 71 LEU HD13 1 1
8 13040 1 1 71 LEU HD21 H -1.880 -0.063 0.352 1.00 . A A . 71 LEU HD21 1 1
8 13041 1 1 71 LEU HD22 H -2.537 -0.535 -1.215 1.00 . A A . 71 LEU HD22 1 1
8 13042 1 1 71 LEU HD23 H -3.058 -1.371 0.248 1.00 . A A . 71 LEU HD23 1 1
8 13043 1 1 71 LEU HG H -4.813 0.105 -0.283 1.00 . A A . 71 LEU HG 1 1
8 13044 1 1 71 LEU N N -4.894 2.556 3.162 1.00 . A A . 71 LEU N 1 1
8 13045 1 1 71 LEU O O -6.685 2.535 0.183 1.00 . A A . 71 LEU O 1 1
8 13046 1 1 72 ALA C C -9.287 2.095 1.556 1.00 . A A . 72 ALA C 1 1
8 13047 1 1 72 ALA CA C -8.407 0.850 1.551 1.00 . A A . 72 ALA CA 1 1
8 13048 1 1 72 ALA CB C -8.982 -0.209 2.480 1.00 . A A . 72 ALA CB 1 1
8 13049 1 1 72 ALA H H -6.666 0.773 2.751 1.00 . A A . 72 ALA H 1 1
8 13050 1 1 72 ALA HA H -8.384 0.442 0.550 1.00 . A A . 72 ALA HA 1 1
8 13051 1 1 72 ALA HB1 H -10.005 -0.416 2.198 1.00 . A A . 72 ALA HB1 1 1
8 13052 1 1 72 ALA HB2 H -8.397 -1.113 2.401 1.00 . A A . 72 ALA HB2 1 1
8 13053 1 1 72 ALA HB3 H -8.955 0.152 3.497 1.00 . A A . 72 ALA HB3 1 1
8 13054 1 1 72 ALA N N -7.039 1.172 1.938 1.00 . A A . 72 ALA N 1 1
8 13055 1 1 72 ALA O O -10.233 2.201 0.775 1.00 . A A . 72 ALA O 1 1
8 13056 1 1 73 ILE C C -9.367 5.240 1.424 1.00 . A A . 73 ILE C 1 1
8 13057 1 1 73 ILE CA C -9.732 4.273 2.545 1.00 . A A . 73 ILE CA 1 1
8 13058 1 1 73 ILE CB C -9.497 4.964 3.901 1.00 . A A . 73 ILE CB 1 1
8 13059 1 1 73 ILE CD1 C -9.226 4.521 6.393 1.00 . A A . 73 ILE CD1 1 1
8 13060 1 1 73 ILE CG1 C -9.575 3.944 5.039 1.00 . A A . 73 ILE CG1 1 1
8 13061 1 1 73 ILE CG2 C -10.513 6.077 4.111 1.00 . A A . 73 ILE CG2 1 1
8 13062 1 1 73 ILE H H -8.204 2.892 3.035 1.00 . A A . 73 ILE H 1 1
8 13063 1 1 73 ILE HA H -10.781 4.026 2.466 1.00 . A A . 73 ILE HA 1 1
8 13064 1 1 73 ILE HB H -8.513 5.406 3.890 1.00 . A A . 73 ILE HB 1 1
8 13065 1 1 73 ILE HD11 H -10.134 4.748 6.933 1.00 . A A . 73 ILE HD11 1 1
8 13066 1 1 73 ILE HD12 H -8.643 3.805 6.951 1.00 . A A . 73 ILE HD12 1 1
8 13067 1 1 73 ILE HD13 H -8.652 5.427 6.261 1.00 . A A . 73 ILE HD13 1 1
8 13068 1 1 73 ILE HG12 H -10.578 3.552 5.095 1.00 . A A . 73 ILE HG12 1 1
8 13069 1 1 73 ILE HG13 H -8.888 3.136 4.835 1.00 . A A . 73 ILE HG13 1 1
8 13070 1 1 73 ILE HG21 H -9.999 7.024 4.186 1.00 . A A . 73 ILE HG21 1 1
8 13071 1 1 73 ILE HG22 H -11.194 6.105 3.273 1.00 . A A . 73 ILE HG22 1 1
8 13072 1 1 73 ILE HG23 H -11.066 5.895 5.019 1.00 . A A . 73 ILE HG23 1 1
8 13073 1 1 73 ILE N N -8.969 3.035 2.440 1.00 . A A . 73 ILE N 1 1
8 13074 1 1 73 ILE O O -10.205 5.588 0.593 1.00 . A A . 73 ILE O 1 1
8 13075 1 1 74 SER C C -7.877 6.042 -1.011 1.00 . A A . 74 SER C 1 1
8 13076 1 1 74 SER CA C -7.632 6.598 0.388 1.00 . A A . 74 SER CA 1 1
8 13077 1 1 74 SER CB C -6.142 6.881 0.583 1.00 . A A . 74 SER CB 1 1
8 13078 1 1 74 SER H H -7.487 5.355 2.096 1.00 . A A . 74 SER H 1 1
8 13079 1 1 74 SER HA H -8.183 7.520 0.498 1.00 . A A . 74 SER HA 1 1
8 13080 1 1 74 SER HB2 H -5.911 7.864 0.202 1.00 . A A . 74 SER HB2 1 1
8 13081 1 1 74 SER HB3 H -5.905 6.839 1.637 1.00 . A A . 74 SER HB3 1 1
8 13082 1 1 74 SER HG H -5.519 5.053 0.254 1.00 . A A . 74 SER HG 1 1
8 13083 1 1 74 SER N N -8.109 5.669 1.406 1.00 . A A . 74 SER N 1 1
8 13084 1 1 74 SER O O -8.044 6.795 -1.970 1.00 . A A . 74 SER O 1 1
8 13085 1 1 74 SER OG O -5.348 5.928 -0.102 1.00 . A A . 74 SER OG 1 1
8 13086 1 1 75 GLY C C -9.588 4.038 -2.783 1.00 . A A . 75 GLY C 1 1
8 13087 1 1 75 GLY CA C -8.121 4.081 -2.405 1.00 . A A . 75 GLY CA 1 1
8 13088 1 1 75 GLY H H -7.757 4.166 -0.321 1.00 . A A . 75 GLY H 1 1
8 13089 1 1 75 GLY HA2 H -7.581 4.628 -3.164 1.00 . A A . 75 GLY HA2 1 1
8 13090 1 1 75 GLY HA3 H -7.742 3.071 -2.365 1.00 . A A . 75 GLY HA3 1 1
8 13091 1 1 75 GLY N N -7.896 4.717 -1.120 1.00 . A A . 75 GLY N 1 1
8 13092 1 1 75 GLY O O -9.955 3.482 -3.818 1.00 . A A . 75 GLY O 1 1
8 13093 1 1 76 LYS C C -12.450 3.243 -2.168 1.00 . A A . 76 LYS C 1 1
8 13094 1 1 76 LYS CA C -11.868 4.653 -2.189 1.00 . A A . 76 LYS CA 1 1
8 13095 1 1 76 LYS CB C -12.160 5.317 -3.537 1.00 . A A . 76 LYS CB 1 1
8 13096 1 1 76 LYS CD C -14.092 6.025 -4.978 1.00 . A A . 76 LYS CD 1 1
8 13097 1 1 76 LYS CE C -15.097 7.151 -5.167 1.00 . A A . 76 LYS CE 1 1
8 13098 1 1 76 LYS CG C -13.495 6.041 -3.581 1.00 . A A . 76 LYS CG 1 1
8 13099 1 1 76 LYS H H -10.078 5.053 -1.131 1.00 . A A . 76 LYS H 1 1
8 13100 1 1 76 LYS HA H -12.330 5.232 -1.404 1.00 . A A . 76 LYS HA 1 1
8 13101 1 1 76 LYS HB2 H -11.379 6.031 -3.749 1.00 . A A . 76 LYS HB2 1 1
8 13102 1 1 76 LYS HB3 H -12.161 4.557 -4.306 1.00 . A A . 76 LYS HB3 1 1
8 13103 1 1 76 LYS HD2 H -13.298 6.142 -5.701 1.00 . A A . 76 LYS HD2 1 1
8 13104 1 1 76 LYS HD3 H -14.590 5.079 -5.137 1.00 . A A . 76 LYS HD3 1 1
8 13105 1 1 76 LYS HE2 H -15.730 7.201 -4.294 1.00 . A A . 76 LYS HE2 1 1
8 13106 1 1 76 LYS HE3 H -14.559 8.081 -5.276 1.00 . A A . 76 LYS HE3 1 1
8 13107 1 1 76 LYS HG2 H -14.180 5.555 -2.903 1.00 . A A . 76 LYS HG2 1 1
8 13108 1 1 76 LYS HG3 H -13.347 7.067 -3.274 1.00 . A A . 76 LYS HG3 1 1
8 13109 1 1 76 LYS HZ1 H -16.380 7.837 -6.666 1.00 . A A . 76 LYS HZ1 1 1
8 13110 1 1 76 LYS HZ2 H -16.703 6.257 -6.158 1.00 . A A . 76 LYS HZ2 1 1
8 13111 1 1 76 LYS HZ3 H -15.372 6.569 -7.155 1.00 . A A . 76 LYS HZ3 1 1
8 13112 1 1 76 LYS N N -10.431 4.626 -1.940 1.00 . A A . 76 LYS N 1 1
8 13113 1 1 76 LYS NZ N -15.948 6.938 -6.371 1.00 . A A . 76 LYS NZ 1 1
8 13114 1 1 76 LYS O O -13.072 2.802 -3.135 1.00 . A A . 76 LYS O 1 1
8 13115 1 1 77 THR C C -13.459 0.999 0.427 1.00 . A A . 77 THR C 1 1
8 13116 1 1 77 THR CA C -12.752 1.181 -0.911 1.00 . A A . 77 THR CA 1 1
8 13117 1 1 77 THR CB C -11.617 0.145 -1.024 1.00 . A A . 77 THR CB 1 1
8 13118 1 1 77 THR CG2 C -12.178 -1.268 -1.078 1.00 . A A . 77 THR CG2 1 1
8 13119 1 1 77 THR H H -11.744 2.946 -0.322 1.00 . A A . 77 THR H 1 1
8 13120 1 1 77 THR HA H -13.457 0.999 -1.708 1.00 . A A . 77 THR HA 1 1
8 13121 1 1 77 THR HB H -10.983 0.231 -0.153 1.00 . A A . 77 THR HB 1 1
8 13122 1 1 77 THR HG1 H -10.443 -0.422 -2.504 1.00 . A A . 77 THR HG1 1 1
8 13123 1 1 77 THR HG21 H -11.563 -1.923 -0.478 1.00 . A A . 77 THR HG21 1 1
8 13124 1 1 77 THR HG22 H -12.183 -1.615 -2.101 1.00 . A A . 77 THR HG22 1 1
8 13125 1 1 77 THR HG23 H -13.187 -1.270 -0.693 1.00 . A A . 77 THR HG23 1 1
8 13126 1 1 77 THR N N -12.247 2.540 -1.058 1.00 . A A . 77 THR N 1 1
8 13127 1 1 77 THR O O -14.649 0.685 0.474 1.00 . A A . 77 THR O 1 1
8 13128 1 1 77 THR OG1 O -10.837 0.399 -2.197 1.00 . A A . 77 THR OG1 1 1
8 13129 1 1 78 LEU C C -13.801 2.394 3.370 1.00 . A A . 78 LEU C 1 1
8 13130 1 1 78 LEU CA C -13.279 1.057 2.854 1.00 . A A . 78 LEU CA 1 1
8 13131 1 1 78 LEU CB C -12.221 0.506 3.812 1.00 . A A . 78 LEU CB 1 1
8 13132 1 1 78 LEU CD1 C -11.118 -1.458 4.912 1.00 . A A . 78 LEU CD1 1 1
8 13133 1 1 78 LEU CD2 C -13.597 -1.169 5.071 1.00 . A A . 78 LEU CD2 1 1
8 13134 1 1 78 LEU CG C -12.367 -0.966 4.198 1.00 . A A . 78 LEU CG 1 1
8 13135 1 1 78 LEU H H -11.779 1.447 1.412 1.00 . A A . 78 LEU H 1 1
8 13136 1 1 78 LEU HA H -14.101 0.359 2.798 1.00 . A A . 78 LEU HA 1 1
8 13137 1 1 78 LEU HB2 H -11.256 0.631 3.346 1.00 . A A . 78 LEU HB2 1 1
8 13138 1 1 78 LEU HB3 H -12.260 1.092 4.719 1.00 . A A . 78 LEU HB3 1 1
8 13139 1 1 78 LEU HD11 H -11.269 -1.406 5.979 1.00 . A A . 78 LEU HD11 1 1
8 13140 1 1 78 LEU HD12 H -10.278 -0.836 4.637 1.00 . A A . 78 LEU HD12 1 1
8 13141 1 1 78 LEU HD13 H -10.917 -2.480 4.625 1.00 . A A . 78 LEU HD13 1 1
8 13142 1 1 78 LEU HD21 H -14.387 -1.610 4.481 1.00 . A A . 78 LEU HD21 1 1
8 13143 1 1 78 LEU HD22 H -13.926 -0.215 5.457 1.00 . A A . 78 LEU HD22 1 1
8 13144 1 1 78 LEU HD23 H -13.351 -1.825 5.892 1.00 . A A . 78 LEU HD23 1 1
8 13145 1 1 78 LEU HG H -12.492 -1.557 3.300 1.00 . A A . 78 LEU HG 1 1
8 13146 1 1 78 LEU N N -12.721 1.198 1.513 1.00 . A A . 78 LEU N 1 1
8 13147 1 1 78 LEU O O -13.561 3.441 2.769 1.00 . A A . 78 LEU O 1 1
8 13148 1 1 79 THR C C -14.641 3.700 6.543 1.00 . A A . 79 THR C 1 1
8 13149 1 1 79 THR CA C -15.073 3.558 5.088 1.00 . A A . 79 THR CA 1 1
8 13150 1 1 79 THR CB C -16.612 3.562 5.018 1.00 . A A . 79 THR CB 1 1
8 13151 1 1 79 THR CG2 C -17.091 3.252 3.608 1.00 . A A . 79 THR CG2 1 1
8 13152 1 1 79 THR H H -14.674 1.486 4.922 1.00 . A A . 79 THR H 1 1
8 13153 1 1 79 THR HA H -14.706 4.407 4.529 1.00 . A A . 79 THR HA 1 1
8 13154 1 1 79 THR HB H -16.967 4.544 5.296 1.00 . A A . 79 THR HB 1 1
8 13155 1 1 79 THR HG1 H -18.105 2.600 5.876 1.00 . A A . 79 THR HG1 1 1
8 13156 1 1 79 THR HG21 H -18.163 3.368 3.558 1.00 . A A . 79 THR HG21 1 1
8 13157 1 1 79 THR HG22 H -16.825 2.237 3.352 1.00 . A A . 79 THR HG22 1 1
8 13158 1 1 79 THR HG23 H -16.623 3.933 2.912 1.00 . A A . 79 THR HG23 1 1
8 13159 1 1 79 THR N N -14.517 2.351 4.490 1.00 . A A . 79 THR N 1 1
8 13160 1 1 79 THR O O -14.304 2.715 7.200 1.00 . A A . 79 THR O 1 1
8 13161 1 1 79 THR OG1 O -17.146 2.596 5.931 1.00 . A A . 79 THR OG1 1 1
8 13162 1 1 80 VAL C C -15.013 4.296 9.390 1.00 . A A . 80 VAL C 1 1
8 13163 1 1 80 VAL CA C -14.265 5.203 8.420 1.00 . A A . 80 VAL CA 1 1
8 13164 1 1 80 VAL CB C -14.530 6.672 8.800 1.00 . A A . 80 VAL CB 1 1
8 13165 1 1 80 VAL CG1 C -14.312 6.886 10.290 1.00 . A A . 80 VAL CG1 1 1
8 13166 1 1 80 VAL CG2 C -13.643 7.601 7.984 1.00 . A A . 80 VAL CG2 1 1
8 13167 1 1 80 VAL H H -14.932 5.677 6.468 1.00 . A A . 80 VAL H 1 1
8 13168 1 1 80 VAL HA H -13.205 5.015 8.511 1.00 . A A . 80 VAL HA 1 1
8 13169 1 1 80 VAL HB H -15.560 6.901 8.573 1.00 . A A . 80 VAL HB 1 1
8 13170 1 1 80 VAL HG11 H -13.327 6.535 10.564 1.00 . A A . 80 VAL HG11 1 1
8 13171 1 1 80 VAL HG12 H -14.397 7.938 10.519 1.00 . A A . 80 VAL HG12 1 1
8 13172 1 1 80 VAL HG13 H -15.057 6.335 10.845 1.00 . A A . 80 VAL HG13 1 1
8 13173 1 1 80 VAL HG21 H -13.460 8.506 8.544 1.00 . A A . 80 VAL HG21 1 1
8 13174 1 1 80 VAL HG22 H -12.703 7.111 7.775 1.00 . A A . 80 VAL HG22 1 1
8 13175 1 1 80 VAL HG23 H -14.136 7.845 7.055 1.00 . A A . 80 VAL HG23 1 1
8 13176 1 1 80 VAL N N -14.654 4.932 7.041 1.00 . A A . 80 VAL N 1 1
8 13177 1 1 80 VAL O O -14.417 3.708 10.292 1.00 . A A . 80 VAL O 1 1
8 13178 1 1 81 GLY C C -16.600 1.932 10.163 1.00 . A A . 81 GLY C 1 1
8 13179 1 1 81 GLY CA C -17.133 3.347 10.063 1.00 . A A . 81 GLY CA 1 1
8 13180 1 1 81 GLY H H -16.745 4.677 8.462 1.00 . A A . 81 GLY H 1 1
8 13181 1 1 81 GLY HA2 H -17.154 3.783 11.051 1.00 . A A . 81 GLY HA2 1 1
8 13182 1 1 81 GLY HA3 H -18.140 3.314 9.674 1.00 . A A . 81 GLY HA3 1 1
8 13183 1 1 81 GLY N N -16.324 4.185 9.198 1.00 . A A . 81 GLY N 1 1
8 13184 1 1 81 GLY O O -16.547 1.356 11.250 1.00 . A A . 81 GLY O 1 1
8 13185 1 1 82 ASP C C -14.387 -0.091 9.798 1.00 . A A . 82 ASP C 1 1
8 13186 1 1 82 ASP CA C -15.676 0.011 8.989 1.00 . A A . 82 ASP CA 1 1
8 13187 1 1 82 ASP CB C -15.421 -0.421 7.544 1.00 . A A . 82 ASP CB 1 1
8 13188 1 1 82 ASP CG C -16.323 -1.560 7.112 1.00 . A A . 82 ASP CG 1 1
8 13189 1 1 82 ASP H H -16.273 1.879 8.191 1.00 . A A . 82 ASP H 1 1
8 13190 1 1 82 ASP HA H -16.413 -0.645 9.426 1.00 . A A . 82 ASP HA 1 1
8 13191 1 1 82 ASP HB2 H -15.595 0.420 6.888 1.00 . A A . 82 ASP HB2 1 1
8 13192 1 1 82 ASP HB3 H -14.394 -0.741 7.446 1.00 . A A . 82 ASP HB3 1 1
8 13193 1 1 82 ASP N N -16.206 1.369 9.026 1.00 . A A . 82 ASP N 1 1
8 13194 1 1 82 ASP O O -14.272 -0.922 10.698 1.00 . A A . 82 ASP O 1 1
8 13195 1 1 82 ASP OD1 O -17.248 -1.314 6.310 1.00 . A A . 82 ASP OD1 1 1
8 13196 1 1 82 ASP OD2 O -16.103 -2.699 7.575 1.00 . A A . 82 ASP OD2 1 1
8 13197 1 1 83 ALA C C -12.328 1.011 11.660 1.00 . A A . 83 ALA C 1 1
8 13198 1 1 83 ALA CA C -12.139 0.765 10.167 1.00 . A A . 83 ALA CA 1 1
8 13199 1 1 83 ALA CB C -11.218 1.818 9.569 1.00 . A A . 83 ALA CB 1 1
8 13200 1 1 83 ALA H H -13.571 1.398 8.743 1.00 . A A . 83 ALA H 1 1
8 13201 1 1 83 ALA HA H -11.678 -0.202 10.027 1.00 . A A . 83 ALA HA 1 1
8 13202 1 1 83 ALA HB1 H -10.464 1.335 8.965 1.00 . A A . 83 ALA HB1 1 1
8 13203 1 1 83 ALA HB2 H -11.794 2.493 8.954 1.00 . A A . 83 ALA HB2 1 1
8 13204 1 1 83 ALA HB3 H -10.742 2.373 10.364 1.00 . A A . 83 ALA HB3 1 1
8 13205 1 1 83 ALA N N -13.419 0.759 9.470 1.00 . A A . 83 ALA N 1 1
8 13206 1 1 83 ALA O O -11.578 0.488 12.486 1.00 . A A . 83 ALA O 1 1
8 13207 1 1 84 LEU C C -14.139 0.898 14.137 1.00 . A A . 84 LEU C 1 1
8 13208 1 1 84 LEU CA C -13.620 2.126 13.396 1.00 . A A . 84 LEU CA 1 1
8 13209 1 1 84 LEU CB C -14.644 3.259 13.482 1.00 . A A . 84 LEU CB 1 1
8 13210 1 1 84 LEU CD1 C -13.128 4.866 14.665 1.00 . A A . 84 LEU CD1 1 1
8 13211 1 1 84 LEU CD2 C -15.598 5.258 14.656 1.00 . A A . 84 LEU CD2 1 1
8 13212 1 1 84 LEU CG C -14.498 4.207 14.673 1.00 . A A . 84 LEU CG 1 1
8 13213 1 1 84 LEU H H -13.895 2.197 11.299 1.00 . A A . 84 LEU H 1 1
8 13214 1 1 84 LEU HA H -12.699 2.448 13.859 1.00 . A A . 84 LEU HA 1 1
8 13215 1 1 84 LEU HB2 H -14.565 3.846 12.581 1.00 . A A . 84 LEU HB2 1 1
8 13216 1 1 84 LEU HB3 H -15.627 2.812 13.533 1.00 . A A . 84 LEU HB3 1 1
8 13217 1 1 84 LEU HD11 H -13.101 5.650 15.407 1.00 . A A . 84 LEU HD11 1 1
8 13218 1 1 84 LEU HD12 H -12.937 5.288 13.689 1.00 . A A . 84 LEU HD12 1 1
8 13219 1 1 84 LEU HD13 H -12.372 4.129 14.891 1.00 . A A . 84 LEU HD13 1 1
8 13220 1 1 84 LEU HD21 H -15.695 5.661 13.659 1.00 . A A . 84 LEU HD21 1 1
8 13221 1 1 84 LEU HD22 H -15.346 6.053 15.343 1.00 . A A . 84 LEU HD22 1 1
8 13222 1 1 84 LEU HD23 H -16.532 4.806 14.955 1.00 . A A . 84 LEU HD23 1 1
8 13223 1 1 84 LEU HG H -14.590 3.640 15.590 1.00 . A A . 84 LEU HG 1 1
8 13224 1 1 84 LEU N N -13.333 1.810 12.001 1.00 . A A . 84 LEU N 1 1
8 13225 1 1 84 LEU O O -13.658 0.563 15.220 1.00 . A A . 84 LEU O 1 1
8 13226 1 1 85 LYS C C -14.653 -2.057 14.319 1.00 . A A . 85 LYS C 1 1
8 13227 1 1 85 LYS CA C -15.705 -0.966 14.145 1.00 . A A . 85 LYS CA 1 1
8 13228 1 1 85 LYS CB C -16.857 -1.486 13.282 1.00 . A A . 85 LYS CB 1 1
8 13229 1 1 85 LYS CD C -19.295 -1.829 13.779 1.00 . A A . 85 LYS CD 1 1
8 13230 1 1 85 LYS CE C -19.129 -2.573 15.096 1.00 . A A . 85 LYS CE 1 1
8 13231 1 1 85 LYS CG C -18.186 -0.811 13.571 1.00 . A A . 85 LYS CG 1 1
8 13232 1 1 85 LYS H H -15.463 0.544 12.681 1.00 . A A . 85 LYS H 1 1
8 13233 1 1 85 LYS HA H -16.089 -0.695 15.117 1.00 . A A . 85 LYS HA 1 1
8 13234 1 1 85 LYS HB2 H -16.613 -1.324 12.242 1.00 . A A . 85 LYS HB2 1 1
8 13235 1 1 85 LYS HB3 H -16.970 -2.546 13.455 1.00 . A A . 85 LYS HB3 1 1
8 13236 1 1 85 LYS HD2 H -20.246 -1.317 13.785 1.00 . A A . 85 LYS HD2 1 1
8 13237 1 1 85 LYS HD3 H -19.273 -2.543 12.967 1.00 . A A . 85 LYS HD3 1 1
8 13238 1 1 85 LYS HE2 H -18.864 -3.597 14.884 1.00 . A A . 85 LYS HE2 1 1
8 13239 1 1 85 LYS HE3 H -18.336 -2.105 15.660 1.00 . A A . 85 LYS HE3 1 1
8 13240 1 1 85 LYS HG2 H -18.090 -0.213 14.465 1.00 . A A . 85 LYS HG2 1 1
8 13241 1 1 85 LYS HG3 H -18.446 -0.175 12.736 1.00 . A A . 85 LYS HG3 1 1
8 13242 1 1 85 LYS HZ1 H -20.247 -3.104 16.778 1.00 . A A . 85 LYS HZ1 1 1
8 13243 1 1 85 LYS HZ2 H -21.163 -2.965 15.363 1.00 . A A . 85 LYS HZ2 1 1
8 13244 1 1 85 LYS HZ3 H -20.623 -1.574 16.160 1.00 . A A . 85 LYS HZ3 1 1
8 13245 1 1 85 LYS N N -15.122 0.228 13.545 1.00 . A A . 85 LYS N 1 1
8 13246 1 1 85 LYS NZ N -20.378 -2.552 15.906 1.00 . A A . 85 LYS NZ 1 1
8 13247 1 1 85 LYS O O -14.636 -2.759 15.330 1.00 . A A . 85 LYS O 1 1
8 13248 1 1 86 GLN C C -11.617 -2.783 14.340 1.00 . A A . 86 GLN C 1 1
8 13249 1 1 86 GLN CA C -12.722 -3.197 13.373 1.00 . A A . 86 GLN CA 1 1
8 13250 1 1 86 GLN CB C -12.139 -3.417 11.976 1.00 . A A . 86 GLN CB 1 1
8 13251 1 1 86 GLN CD C -12.534 -4.232 9.618 1.00 . A A . 86 GLN CD 1 1
8 13252 1 1 86 GLN CG C -13.156 -3.915 10.963 1.00 . A A . 86 GLN CG 1 1
8 13253 1 1 86 GLN H H -13.843 -1.602 12.549 1.00 . A A . 86 GLN H 1 1
8 13254 1 1 86 GLN HA H -13.160 -4.120 13.720 1.00 . A A . 86 GLN HA 1 1
8 13255 1 1 86 GLN HB2 H -11.733 -2.482 11.617 1.00 . A A . 86 GLN HB2 1 1
8 13256 1 1 86 GLN HB3 H -11.343 -4.144 12.042 1.00 . A A . 86 GLN HB3 1 1
8 13257 1 1 86 GLN HE21 H -14.301 -4.040 8.727 1.00 . A A . 86 GLN HE21 1 1
8 13258 1 1 86 GLN HE22 H -12.977 -4.439 7.691 1.00 . A A . 86 GLN HE22 1 1
8 13259 1 1 86 GLN HG2 H -13.619 -4.812 11.348 1.00 . A A . 86 GLN HG2 1 1
8 13260 1 1 86 GLN HG3 H -13.910 -3.154 10.825 1.00 . A A . 86 GLN HG3 1 1
8 13261 1 1 86 GLN N N -13.778 -2.191 13.328 1.00 . A A . 86 GLN N 1 1
8 13262 1 1 86 GLN NE2 N -13.353 -4.238 8.573 1.00 . A A . 86 GLN NE2 1 1
8 13263 1 1 86 GLN O O -11.078 -3.611 15.072 1.00 . A A . 86 GLN O 1 1
8 13264 1 1 86 GLN OE1 O -11.329 -4.469 9.519 1.00 . A A . 86 GLN OE1 1 1
8 13265 1 1 87 GLY C C -8.943 -0.733 14.484 1.00 . A A . 87 GLY C 1 1
8 13266 1 1 87 GLY CA C -10.245 -0.995 15.215 1.00 . A A . 87 GLY CA 1 1
8 13267 1 1 87 GLY H H -11.749 -0.881 13.729 1.00 . A A . 87 GLY H 1 1
8 13268 1 1 87 GLY HA2 H -10.584 -0.074 15.667 1.00 . A A . 87 GLY HA2 1 1
8 13269 1 1 87 GLY HA3 H -10.068 -1.722 15.994 1.00 . A A . 87 GLY HA3 1 1
8 13270 1 1 87 GLY N N -11.285 -1.495 14.335 1.00 . A A . 87 GLY N 1 1
8 13271 1 1 87 GLY O O -7.861 -0.945 15.032 1.00 . A A . 87 GLY O 1 1
8 13272 1 1 88 LYS C C -7.227 1.336 12.860 1.00 . A A . 88 LYS C 1 1
8 13273 1 1 88 LYS CA C -7.868 0.019 12.434 1.00 . A A . 88 LYS CA 1 1
8 13274 1 1 88 LYS CB C -8.244 0.080 10.951 1.00 . A A . 88 LYS CB 1 1
8 13275 1 1 88 LYS CD C -8.464 -2.411 10.712 1.00 . A A . 88 LYS CD 1 1
8 13276 1 1 88 LYS CE C -8.959 -3.090 11.980 1.00 . A A . 88 LYS CE 1 1
8 13277 1 1 88 LYS CG C -9.137 -1.065 10.503 1.00 . A A . 88 LYS CG 1 1
8 13278 1 1 88 LYS H H -9.937 -0.123 12.860 1.00 . A A . 88 LYS H 1 1
8 13279 1 1 88 LYS HA H -7.157 -0.779 12.584 1.00 . A A . 88 LYS HA 1 1
8 13280 1 1 88 LYS HB2 H -8.762 1.008 10.761 1.00 . A A . 88 LYS HB2 1 1
8 13281 1 1 88 LYS HB3 H -7.339 0.055 10.362 1.00 . A A . 88 LYS HB3 1 1
8 13282 1 1 88 LYS HD2 H -8.683 -3.048 9.868 1.00 . A A . 88 LYS HD2 1 1
8 13283 1 1 88 LYS HD3 H -7.396 -2.263 10.786 1.00 . A A . 88 LYS HD3 1 1
8 13284 1 1 88 LYS HE2 H -9.727 -2.477 12.425 1.00 . A A . 88 LYS HE2 1 1
8 13285 1 1 88 LYS HE3 H -9.374 -4.053 11.718 1.00 . A A . 88 LYS HE3 1 1
8 13286 1 1 88 LYS HG2 H -10.053 -1.040 11.074 1.00 . A A . 88 LYS HG2 1 1
8 13287 1 1 88 LYS HG3 H -9.361 -0.944 9.453 1.00 . A A . 88 LYS HG3 1 1
8 13288 1 1 88 LYS HZ1 H -8.174 -2.985 13.913 1.00 . A A . 88 LYS HZ1 1 1
8 13289 1 1 88 LYS HZ2 H -7.030 -2.727 12.694 1.00 . A A . 88 LYS HZ2 1 1
8 13290 1 1 88 LYS HZ3 H -7.592 -4.291 13.007 1.00 . A A . 88 LYS HZ3 1 1
8 13291 1 1 88 LYS N N -9.046 -0.272 13.242 1.00 . A A . 88 LYS N 1 1
8 13292 1 1 88 LYS NZ N -7.862 -3.287 12.967 1.00 . A A . 88 LYS NZ 1 1
8 13293 1 1 88 LYS O O -6.007 1.490 12.801 1.00 . A A . 88 LYS O 1 1
8 13294 1 1 89 ILE C C -7.521 3.666 15.252 1.00 . A A . 89 ILE C 1 1
8 13295 1 1 89 ILE CA C -7.569 3.582 13.730 1.00 . A A . 89 ILE CA 1 1
8 13296 1 1 89 ILE CB C -8.451 4.724 13.191 1.00 . A A . 89 ILE CB 1 1
8 13297 1 1 89 ILE CD1 C -8.164 4.009 10.766 1.00 . A A . 89 ILE CD1 1 1
8 13298 1 1 89 ILE CG1 C -9.134 4.300 11.889 1.00 . A A . 89 ILE CG1 1 1
8 13299 1 1 89 ILE CG2 C -7.619 5.979 12.975 1.00 . A A . 89 ILE CG2 1 1
8 13300 1 1 89 ILE H H -9.019 2.097 13.315 1.00 . A A . 89 ILE H 1 1
8 13301 1 1 89 ILE HA H -6.570 3.712 13.341 1.00 . A A . 89 ILE HA 1 1
8 13302 1 1 89 ILE HB H -9.206 4.945 13.930 1.00 . A A . 89 ILE HB 1 1
8 13303 1 1 89 ILE HD11 H -7.784 4.938 10.368 1.00 . A A . 89 ILE HD11 1 1
8 13304 1 1 89 ILE HD12 H -7.345 3.414 11.141 1.00 . A A . 89 ILE HD12 1 1
8 13305 1 1 89 ILE HD13 H -8.674 3.466 9.982 1.00 . A A . 89 ILE HD13 1 1
8 13306 1 1 89 ILE HG12 H -9.712 3.407 12.068 1.00 . A A . 89 ILE HG12 1 1
8 13307 1 1 89 ILE HG13 H -9.793 5.092 11.563 1.00 . A A . 89 ILE HG13 1 1
8 13308 1 1 89 ILE HG21 H -8.267 6.799 12.705 1.00 . A A . 89 ILE HG21 1 1
8 13309 1 1 89 ILE HG22 H -7.092 6.223 13.885 1.00 . A A . 89 ILE HG22 1 1
8 13310 1 1 89 ILE HG23 H -6.907 5.807 12.181 1.00 . A A . 89 ILE HG23 1 1
8 13311 1 1 89 ILE N N -8.057 2.280 13.291 1.00 . A A . 89 ILE N 1 1
8 13312 1 1 89 ILE O O -8.234 2.943 15.946 1.00 . A A . 89 ILE O 1 1
8 13313 1 1 90 GLU C C -6.449 6.217 17.561 1.00 . A A . 90 GLU C 1 1
8 13314 1 1 90 GLU CA C -6.536 4.736 17.203 1.00 . A A . 90 GLU CA 1 1
8 13315 1 1 90 GLU CB C -5.293 4.003 17.713 1.00 . A A . 90 GLU CB 1 1
8 13316 1 1 90 GLU CD C -4.978 2.751 19.884 1.00 . A A . 90 GLU CD 1 1
8 13317 1 1 90 GLU CG C -5.099 4.107 19.216 1.00 . A A . 90 GLU CG 1 1
8 13318 1 1 90 GLU H H -6.134 5.104 15.158 1.00 . A A . 90 GLU H 1 1
8 13319 1 1 90 GLU HA H -7.410 4.314 17.677 1.00 . A A . 90 GLU HA 1 1
8 13320 1 1 90 GLU HB2 H -5.374 2.958 17.452 1.00 . A A . 90 GLU HB2 1 1
8 13321 1 1 90 GLU HB3 H -4.422 4.418 17.229 1.00 . A A . 90 GLU HB3 1 1
8 13322 1 1 90 GLU HG2 H -4.197 4.668 19.412 1.00 . A A . 90 GLU HG2 1 1
8 13323 1 1 90 GLU HG3 H -5.944 4.627 19.641 1.00 . A A . 90 GLU HG3 1 1
8 13324 1 1 90 GLU N N -6.676 4.556 15.763 1.00 . A A . 90 GLU N 1 1
8 13325 1 1 90 GLU O O -5.856 7.010 16.829 1.00 . A A . 90 GLU O 1 1
8 13326 1 1 90 GLU OE1 O -5.959 1.979 19.840 1.00 . A A . 90 GLU OE1 1 1
8 13327 1 1 90 GLU OE2 O -3.904 2.461 20.451 1.00 . A A . 90 GLU OE2 1 1
8 13328 1 1 91 LEU C C -6.315 8.095 20.487 1.00 . A A . 91 LEU C 1 1
8 13329 1 1 91 LEU CA C -7.034 7.968 19.148 1.00 . A A . 91 LEU CA 1 1
8 13330 1 1 91 LEU CB C -8.465 8.494 19.272 1.00 . A A . 91 LEU CB 1 1
8 13331 1 1 91 LEU CD1 C -10.395 8.122 20.828 1.00 . A A . 91 LEU CD1 1 1
8 13332 1 1 91 LEU CD2 C -10.348 6.980 18.603 1.00 . A A . 91 LEU CD2 1 1
8 13333 1 1 91 LEU CG C -9.509 7.491 19.765 1.00 . A A . 91 LEU CG 1 1
8 13334 1 1 91 LEU H H -7.500 5.905 19.233 1.00 . A A . 91 LEU H 1 1
8 13335 1 1 91 LEU HA H -6.506 8.555 18.412 1.00 . A A . 91 LEU HA 1 1
8 13336 1 1 91 LEU HB2 H -8.453 9.324 19.961 1.00 . A A . 91 LEU HB2 1 1
8 13337 1 1 91 LEU HB3 H -8.774 8.842 18.297 1.00 . A A . 91 LEU HB3 1 1
8 13338 1 1 91 LEU HD11 H -10.678 7.372 21.552 1.00 . A A . 91 LEU HD11 1 1
8 13339 1 1 91 LEU HD12 H -11.281 8.527 20.364 1.00 . A A . 91 LEU HD12 1 1
8 13340 1 1 91 LEU HD13 H -9.853 8.915 21.323 1.00 . A A . 91 LEU HD13 1 1
8 13341 1 1 91 LEU HD21 H -10.374 5.901 18.626 1.00 . A A . 91 LEU HD21 1 1
8 13342 1 1 91 LEU HD22 H -9.912 7.310 17.671 1.00 . A A . 91 LEU HD22 1 1
8 13343 1 1 91 LEU HD23 H -11.353 7.366 18.688 1.00 . A A . 91 LEU HD23 1 1
8 13344 1 1 91 LEU HG H -9.003 6.645 20.211 1.00 . A A . 91 LEU HG 1 1
8 13345 1 1 91 LEU N N -7.043 6.582 18.692 1.00 . A A . 91 LEU N 1 1
8 13346 1 1 91 LEU O O -6.271 7.148 21.272 1.00 . A A . 91 LEU O 1 1
8 13347 1 1 92 SER C C -4.604 10.985 22.078 1.00 . A A . 92 SER C 1 1
8 13348 1 1 92 SER CA C -5.036 9.524 21.986 1.00 . A A . 92 SER CA 1 1
8 13349 1 1 92 SER CB C -3.813 8.611 22.086 1.00 . A A . 92 SER CB 1 1
8 13350 1 1 92 SER H H -5.825 9.989 20.077 1.00 . A A . 92 SER H 1 1
8 13351 1 1 92 SER HA H -5.705 9.307 22.805 1.00 . A A . 92 SER HA 1 1
8 13352 1 1 92 SER HB2 H -4.127 7.582 22.006 1.00 . A A . 92 SER HB2 1 1
8 13353 1 1 92 SER HB3 H -3.128 8.842 21.283 1.00 . A A . 92 SER HB3 1 1
8 13354 1 1 92 SER HG H -3.456 8.136 23.953 1.00 . A A . 92 SER HG 1 1
8 13355 1 1 92 SER N N -5.755 9.273 20.742 1.00 . A A . 92 SER N 1 1
8 13356 1 1 92 SER O O -3.956 11.510 21.174 1.00 . A A . 92 SER O 1 1
8 13357 1 1 92 SER OG O -3.143 8.789 23.322 1.00 . A A . 92 SER OG 1 1
8 13358 1 1 93 GLY C C -5.816 13.947 23.331 1.00 . A A . 93 GLY C 1 1
8 13359 1 1 93 GLY CA C -4.611 13.028 23.371 1.00 . A A . 93 GLY CA 1 1
8 13360 1 1 93 GLY H H -5.485 11.165 23.867 1.00 . A A . 93 GLY H 1 1
8 13361 1 1 93 GLY HA2 H -4.122 13.135 24.327 1.00 . A A . 93 GLY HA2 1 1
8 13362 1 1 93 GLY HA3 H -3.924 13.322 22.591 1.00 . A A . 93 GLY HA3 1 1
8 13363 1 1 93 GLY N N -4.969 11.635 23.179 1.00 . A A . 93 GLY N 1 1
8 13364 1 1 93 GLY O O -5.733 15.108 23.732 1.00 . A A . 93 GLY O 1 1
8 13365 1 1 94 ASP C C -9.285 13.391 22.118 1.00 . A A . 94 ASP C 1 1
8 13366 1 1 94 ASP CA C -8.166 14.209 22.755 1.00 . A A . 94 ASP CA 1 1
8 13367 1 1 94 ASP CB C -7.925 15.484 21.945 1.00 . A A . 94 ASP CB 1 1
8 13368 1 1 94 ASP CG C -8.466 16.720 22.636 1.00 . A A . 94 ASP CG 1 1
8 13369 1 1 94 ASP H H -6.941 12.495 22.542 1.00 . A A . 94 ASP H 1 1
8 13370 1 1 94 ASP HA H -8.461 14.481 23.757 1.00 . A A . 94 ASP HA 1 1
8 13371 1 1 94 ASP HB2 H -6.863 15.614 21.797 1.00 . A A . 94 ASP HB2 1 1
8 13372 1 1 94 ASP HB3 H -8.409 15.390 20.984 1.00 . A A . 94 ASP HB3 1 1
8 13373 1 1 94 ASP N N -6.938 13.428 22.846 1.00 . A A . 94 ASP N 1 1
8 13374 1 1 94 ASP O O -9.321 13.212 20.901 1.00 . A A . 94 ASP O 1 1
8 13375 1 1 94 ASP OD1 O -7.703 17.698 22.788 1.00 . A A . 94 ASP OD1 1 1
8 13376 1 1 94 ASP OD2 O -9.653 16.710 23.025 1.00 . A A . 94 ASP OD2 1 1
8 13377 1 1 95 ALA C C -12.349 12.972 21.760 1.00 . A A . 95 ALA C 1 1
8 13378 1 1 95 ALA CA C -11.318 12.100 22.467 1.00 . A A . 95 ALA CA 1 1
8 13379 1 1 95 ALA CB C -11.963 11.346 23.620 1.00 . A A . 95 ALA CB 1 1
8 13380 1 1 95 ALA H H -10.115 13.075 23.909 1.00 . A A . 95 ALA H 1 1
8 13381 1 1 95 ALA HA H -10.933 11.374 21.765 1.00 . A A . 95 ALA HA 1 1
8 13382 1 1 95 ALA HB1 H -12.669 10.628 23.229 1.00 . A A . 95 ALA HB1 1 1
8 13383 1 1 95 ALA HB2 H -11.201 10.830 24.185 1.00 . A A . 95 ALA HB2 1 1
8 13384 1 1 95 ALA HB3 H -12.478 12.044 24.263 1.00 . A A . 95 ALA HB3 1 1
8 13385 1 1 95 ALA N N -10.197 12.897 22.949 1.00 . A A . 95 ALA N 1 1
8 13386 1 1 95 ALA O O -12.953 12.558 20.770 1.00 . A A . 95 ALA O 1 1
8 13387 1 1 96 ASP C C -13.104 15.484 20.266 1.00 . A A . 96 ASP C 1 1
8 13388 1 1 96 ASP CA C -13.504 15.113 21.690 1.00 . A A . 96 ASP CA 1 1
8 13389 1 1 96 ASP CB C -13.608 16.375 22.549 1.00 . A A . 96 ASP CB 1 1
8 13390 1 1 96 ASP CG C -15.039 16.699 22.930 1.00 . A A . 96 ASP CG 1 1
8 13391 1 1 96 ASP H H -12.033 14.454 23.063 1.00 . A A . 96 ASP H 1 1
8 13392 1 1 96 ASP HA H -14.467 14.626 21.665 1.00 . A A . 96 ASP HA 1 1
8 13393 1 1 96 ASP HB2 H -13.038 16.234 23.455 1.00 . A A . 96 ASP HB2 1 1
8 13394 1 1 96 ASP HB3 H -13.202 17.211 21.999 1.00 . A A . 96 ASP HB3 1 1
8 13395 1 1 96 ASP N N -12.546 14.181 22.273 1.00 . A A . 96 ASP N 1 1
8 13396 1 1 96 ASP O O -13.882 15.311 19.326 1.00 . A A . 96 ASP O 1 1
8 13397 1 1 96 ASP OD1 O -15.697 15.840 23.553 1.00 . A A . 96 ASP OD1 1 1
8 13398 1 1 96 ASP OD2 O -15.501 17.813 22.605 1.00 . A A . 96 ASP OD2 1 1
8 13399 1 1 97 LEU C C -11.431 15.222 17.824 1.00 . A A . 97 LEU C 1 1
8 13400 1 1 97 LEU CA C -11.384 16.391 18.802 1.00 . A A . 97 LEU CA 1 1
8 13401 1 1 97 LEU CB C -9.951 16.914 18.921 1.00 . A A . 97 LEU CB 1 1
8 13402 1 1 97 LEU CD1 C -9.261 18.926 20.246 1.00 . A A . 97 LEU CD1 1 1
8 13403 1 1 97 LEU CD2 C -8.862 18.861 17.778 1.00 . A A . 97 LEU CD2 1 1
8 13404 1 1 97 LEU CG C -9.788 18.434 18.908 1.00 . A A . 97 LEU CG 1 1
8 13405 1 1 97 LEU H H -11.314 16.108 20.898 1.00 . A A . 97 LEU H 1 1
8 13406 1 1 97 LEU HA H -12.018 17.182 18.429 1.00 . A A . 97 LEU HA 1 1
8 13407 1 1 97 LEU HB2 H -9.541 16.546 19.849 1.00 . A A . 97 LEU HB2 1 1
8 13408 1 1 97 LEU HB3 H -9.384 16.512 18.094 1.00 . A A . 97 LEU HB3 1 1
8 13409 1 1 97 LEU HD11 H -9.632 19.922 20.436 1.00 . A A . 97 LEU HD11 1 1
8 13410 1 1 97 LEU HD12 H -8.181 18.943 20.224 1.00 . A A . 97 LEU HD12 1 1
8 13411 1 1 97 LEU HD13 H -9.594 18.262 21.030 1.00 . A A . 97 LEU HD13 1 1
8 13412 1 1 97 LEU HD21 H -9.452 19.203 16.940 1.00 . A A . 97 LEU HD21 1 1
8 13413 1 1 97 LEU HD22 H -8.256 18.021 17.472 1.00 . A A . 97 LEU HD22 1 1
8 13414 1 1 97 LEU HD23 H -8.223 19.662 18.120 1.00 . A A . 97 LEU HD23 1 1
8 13415 1 1 97 LEU HG H -10.754 18.892 18.741 1.00 . A A . 97 LEU HG 1 1
8 13416 1 1 97 LEU N N -11.888 15.995 20.112 1.00 . A A . 97 LEU N 1 1
8 13417 1 1 97 LEU O O -12.042 15.314 16.759 1.00 . A A . 97 LEU O 1 1
8 13418 1 1 98 ALA C C -12.167 12.455 17.027 1.00 . A A . 98 ALA C 1 1
8 13419 1 1 98 ALA CA C -10.756 12.932 17.351 1.00 . A A . 98 ALA CA 1 1
8 13420 1 1 98 ALA CB C -9.965 11.823 18.029 1.00 . A A . 98 ALA CB 1 1
8 13421 1 1 98 ALA H H -10.316 14.109 19.054 1.00 . A A . 98 ALA H 1 1
8 13422 1 1 98 ALA HA H -10.253 13.188 16.429 1.00 . A A . 98 ALA HA 1 1
8 13423 1 1 98 ALA HB1 H -9.257 12.258 18.720 1.00 . A A . 98 ALA HB1 1 1
8 13424 1 1 98 ALA HB2 H -10.641 11.176 18.566 1.00 . A A . 98 ALA HB2 1 1
8 13425 1 1 98 ALA HB3 H -9.434 11.252 17.282 1.00 . A A . 98 ALA HB3 1 1
8 13426 1 1 98 ALA N N -10.784 14.121 18.193 1.00 . A A . 98 ALA N 1 1
8 13427 1 1 98 ALA O O -12.406 11.863 15.975 1.00 . A A . 98 ALA O 1 1
8 13428 1 1 99 ALA C C -15.149 13.133 16.644 1.00 . A A . 99 ALA C 1 1
8 13429 1 1 99 ALA CA C -14.487 12.315 17.748 1.00 . A A . 99 ALA CA 1 1
8 13430 1 1 99 ALA CB C -15.261 12.458 19.050 1.00 . A A . 99 ALA CB 1 1
8 13431 1 1 99 ALA H H -12.847 13.193 18.756 1.00 . A A . 99 ALA H 1 1
8 13432 1 1 99 ALA HA H -14.497 11.272 17.464 1.00 . A A . 99 ALA HA 1 1
8 13433 1 1 99 ALA HB1 H -14.826 13.251 19.641 1.00 . A A . 99 ALA HB1 1 1
8 13434 1 1 99 ALA HB2 H -16.292 12.695 18.832 1.00 . A A . 99 ALA HB2 1 1
8 13435 1 1 99 ALA HB3 H -15.213 11.530 19.600 1.00 . A A . 99 ALA HB3 1 1
8 13436 1 1 99 ALA N N -13.099 12.717 17.938 1.00 . A A . 99 ALA N 1 1
8 13437 1 1 99 ALA O O -16.051 12.653 15.957 1.00 . A A . 99 ALA O 1 1
8 13438 1 1 100 LYS C C -15.042 14.673 14.066 1.00 . A A . 100 LYS C 1 1
8 13439 1 1 100 LYS CA C -15.245 15.258 15.460 1.00 . A A . 100 LYS CA 1 1
8 13440 1 1 100 LYS CB C -14.587 16.637 15.546 1.00 . A A . 100 LYS CB 1 1
8 13441 1 1 100 LYS CD C -15.942 16.992 17.632 1.00 . A A . 100 LYS CD 1 1
8 13442 1 1 100 LYS CE C -16.323 18.157 18.533 1.00 . A A . 100 LYS CE 1 1
8 13443 1 1 100 LYS CG C -14.609 17.235 16.942 1.00 . A A . 100 LYS CG 1 1
8 13444 1 1 100 LYS H H -13.976 14.698 17.059 1.00 . A A . 100 LYS H 1 1
8 13445 1 1 100 LYS HA H -16.303 15.361 15.643 1.00 . A A . 100 LYS HA 1 1
8 13446 1 1 100 LYS HB2 H -13.558 16.552 15.230 1.00 . A A . 100 LYS HB2 1 1
8 13447 1 1 100 LYS HB3 H -15.105 17.312 14.880 1.00 . A A . 100 LYS HB3 1 1
8 13448 1 1 100 LYS HD2 H -16.708 16.868 16.881 1.00 . A A . 100 LYS HD2 1 1
8 13449 1 1 100 LYS HD3 H -15.870 16.094 18.229 1.00 . A A . 100 LYS HD3 1 1
8 13450 1 1 100 LYS HE2 H -16.467 19.035 17.924 1.00 . A A . 100 LYS HE2 1 1
8 13451 1 1 100 LYS HE3 H -17.245 17.915 19.041 1.00 . A A . 100 LYS HE3 1 1
8 13452 1 1 100 LYS HG2 H -13.825 16.783 17.530 1.00 . A A . 100 LYS HG2 1 1
8 13453 1 1 100 LYS HG3 H -14.440 18.300 16.871 1.00 . A A . 100 LYS HG3 1 1
8 13454 1 1 100 LYS HZ1 H -14.991 17.559 20.028 1.00 . A A . 100 LYS HZ1 1 1
8 13455 1 1 100 LYS HZ2 H -15.630 19.108 20.259 1.00 . A A . 100 LYS HZ2 1 1
8 13456 1 1 100 LYS HZ3 H -14.433 18.852 19.091 1.00 . A A . 100 LYS HZ3 1 1
8 13457 1 1 100 LYS N N -14.697 14.372 16.480 1.00 . A A . 100 LYS N 1 1
8 13458 1 1 100 LYS NZ N -15.270 18.439 19.549 1.00 . A A . 100 LYS NZ 1 1
8 13459 1 1 100 LYS O O -15.888 14.834 13.185 1.00 . A A . 100 LYS O 1 1
8 13460 1 1 101 LEU C C -14.390 12.090 12.390 1.00 . A A . 101 LEU C 1 1
8 13461 1 1 101 LEU CA C -13.604 13.383 12.585 1.00 . A A . 101 LEU CA 1 1
8 13462 1 1 101 LEU CB C -12.104 13.102 12.482 1.00 . A A . 101 LEU CB 1 1
8 13463 1 1 101 LEU CD1 C -11.142 13.452 10.194 1.00 . A A . 101 LEU CD1 1 1
8 13464 1 1 101 LEU CD2 C -10.543 11.404 11.499 1.00 . A A . 101 LEU CD2 1 1
8 13465 1 1 101 LEU CG C -11.635 12.420 11.197 1.00 . A A . 101 LEU CG 1 1
8 13466 1 1 101 LEU H H -13.282 13.900 14.611 1.00 . A A . 101 LEU H 1 1
8 13467 1 1 101 LEU HA H -13.885 14.081 11.810 1.00 . A A . 101 LEU HA 1 1
8 13468 1 1 101 LEU HB2 H -11.585 14.044 12.565 1.00 . A A . 101 LEU HB2 1 1
8 13469 1 1 101 LEU HB3 H -11.830 12.468 13.314 1.00 . A A . 101 LEU HB3 1 1
8 13470 1 1 101 LEU HD11 H -10.868 14.357 10.715 1.00 . A A . 101 LEU HD11 1 1
8 13471 1 1 101 LEU HD12 H -11.927 13.669 9.485 1.00 . A A . 101 LEU HD12 1 1
8 13472 1 1 101 LEU HD13 H -10.282 13.063 9.670 1.00 . A A . 101 LEU HD13 1 1
8 13473 1 1 101 LEU HD21 H -10.866 10.757 12.301 1.00 . A A . 101 LEU HD21 1 1
8 13474 1 1 101 LEU HD22 H -9.642 11.922 11.796 1.00 . A A . 101 LEU HD22 1 1
8 13475 1 1 101 LEU HD23 H -10.346 10.814 10.617 1.00 . A A . 101 LEU HD23 1 1
8 13476 1 1 101 LEU HG H -12.468 11.894 10.751 1.00 . A A . 101 LEU HG 1 1
8 13477 1 1 101 LEU N N -13.917 13.994 13.872 1.00 . A A . 101 LEU N 1 1
8 13478 1 1 101 LEU O O -14.775 11.749 11.272 1.00 . A A . 101 LEU O 1 1
8 13479 1 1 102 ALA C C -16.865 10.378 13.297 1.00 . A A . 102 ALA C 1 1
8 13480 1 1 102 ALA CA C -15.368 10.123 13.436 1.00 . A A . 102 ALA CA 1 1
8 13481 1 1 102 ALA CB C -15.086 9.292 14.679 1.00 . A A . 102 ALA CB 1 1
8 13482 1 1 102 ALA H H -14.292 11.700 14.348 1.00 . A A . 102 ALA H 1 1
8 13483 1 1 102 ALA HA H -15.026 9.566 12.576 1.00 . A A . 102 ALA HA 1 1
8 13484 1 1 102 ALA HB1 H -15.970 8.732 14.946 1.00 . A A . 102 ALA HB1 1 1
8 13485 1 1 102 ALA HB2 H -14.273 8.610 14.479 1.00 . A A . 102 ALA HB2 1 1
8 13486 1 1 102 ALA HB3 H -14.814 9.946 15.495 1.00 . A A . 102 ALA HB3 1 1
8 13487 1 1 102 ALA N N -14.625 11.376 13.486 1.00 . A A . 102 ALA N 1 1
8 13488 1 1 102 ALA O O -17.577 9.607 12.653 1.00 . A A . 102 ALA O 1 1
8 13489 1 1 103 GLU C C -19.112 12.392 12.483 1.00 . A A . 103 GLU C 1 1
8 13490 1 1 103 GLU CA C -18.749 11.816 13.848 1.00 . A A . 103 GLU CA 1 1
8 13491 1 1 103 GLU CB C -19.088 12.827 14.946 1.00 . A A . 103 GLU CB 1 1
8 13492 1 1 103 GLU CD C -19.003 15.230 15.721 1.00 . A A . 103 GLU CD 1 1
8 13493 1 1 103 GLU CG C -18.595 14.234 14.653 1.00 . A A . 103 GLU CG 1 1
8 13494 1 1 103 GLU H H -16.717 12.038 14.402 1.00 . A A . 103 GLU H 1 1
8 13495 1 1 103 GLU HA H -19.322 10.917 14.010 1.00 . A A . 103 GLU HA 1 1
8 13496 1 1 103 GLU HB2 H -20.161 12.861 15.068 1.00 . A A . 103 GLU HB2 1 1
8 13497 1 1 103 GLU HB3 H -18.640 12.497 15.872 1.00 . A A . 103 GLU HB3 1 1
8 13498 1 1 103 GLU HG2 H -17.518 14.218 14.589 1.00 . A A . 103 GLU HG2 1 1
8 13499 1 1 103 GLU HG3 H -19.006 14.555 13.706 1.00 . A A . 103 GLU HG3 1 1
8 13500 1 1 103 GLU N N -17.335 11.462 13.905 1.00 . A A . 103 GLU N 1 1
8 13501 1 1 103 GLU O O -20.210 12.167 11.974 1.00 . A A . 103 GLU O 1 1
8 13502 1 1 103 GLU OE1 O -18.696 16.429 15.561 1.00 . A A . 103 GLU OE1 1 1
8 13503 1 1 103 GLU OE2 O -19.628 14.810 16.717 1.00 . A A . 103 GLU OE2 1 1
8 13504 1 1 104 VAL C C -18.730 12.688 9.539 1.00 . A A . 104 VAL C 1 1
8 13505 1 1 104 VAL CA C -18.401 13.745 10.588 1.00 . A A . 104 VAL CA 1 1
8 13506 1 1 104 VAL CB C -17.168 14.545 10.126 1.00 . A A . 104 VAL CB 1 1
8 13507 1 1 104 VAL CG1 C -16.119 13.616 9.535 1.00 . A A . 104 VAL CG1 1 1
8 13508 1 1 104 VAL CG2 C -17.573 15.613 9.121 1.00 . A A . 104 VAL CG2 1 1
8 13509 1 1 104 VAL H H -17.325 13.280 12.350 1.00 . A A . 104 VAL H 1 1
8 13510 1 1 104 VAL HA H -19.235 14.426 10.672 1.00 . A A . 104 VAL HA 1 1
8 13511 1 1 104 VAL HB H -16.739 15.035 10.987 1.00 . A A . 104 VAL HB 1 1
8 13512 1 1 104 VAL HG11 H -15.136 13.946 9.837 1.00 . A A . 104 VAL HG11 1 1
8 13513 1 1 104 VAL HG12 H -16.287 12.610 9.890 1.00 . A A . 104 VAL HG12 1 1
8 13514 1 1 104 VAL HG13 H -16.188 13.634 8.457 1.00 . A A . 104 VAL HG13 1 1
8 13515 1 1 104 VAL HG21 H -17.253 16.581 9.477 1.00 . A A . 104 VAL HG21 1 1
8 13516 1 1 104 VAL HG22 H -17.106 15.407 8.169 1.00 . A A . 104 VAL HG22 1 1
8 13517 1 1 104 VAL HG23 H -18.646 15.609 9.003 1.00 . A A . 104 VAL HG23 1 1
8 13518 1 1 104 VAL N N -18.181 13.137 11.894 1.00 . A A . 104 VAL N 1 1
8 13519 1 1 104 VAL O O -19.302 12.995 8.492 1.00 . A A . 104 VAL O 1 1
8 13520 1 1 105 ILE C C -19.996 9.726 9.159 1.00 . A A . 105 ILE C 1 1
8 13521 1 1 105 ILE CA C -18.623 10.341 8.908 1.00 . A A . 105 ILE CA 1 1
8 13522 1 1 105 ILE CB C -17.550 9.243 9.031 1.00 . A A . 105 ILE CB 1 1
8 13523 1 1 105 ILE CD1 C -15.824 10.504 7.651 1.00 . A A . 105 ILE CD1 1 1
8 13524 1 1 105 ILE CG1 C -16.151 9.858 8.979 1.00 . A A . 105 ILE CG1 1 1
8 13525 1 1 105 ILE CG2 C -17.722 8.208 7.929 1.00 . A A . 105 ILE CG2 1 1
8 13526 1 1 105 ILE H H -17.913 11.262 10.676 1.00 . A A . 105 ILE H 1 1
8 13527 1 1 105 ILE HA H -18.594 10.733 7.901 1.00 . A A . 105 ILE HA 1 1
8 13528 1 1 105 ILE HB H -17.683 8.747 9.981 1.00 . A A . 105 ILE HB 1 1
8 13529 1 1 105 ILE HD11 H -15.069 9.923 7.143 1.00 . A A . 105 ILE HD11 1 1
8 13530 1 1 105 ILE HD12 H -16.715 10.549 7.043 1.00 . A A . 105 ILE HD12 1 1
8 13531 1 1 105 ILE HD13 H -15.453 11.505 7.819 1.00 . A A . 105 ILE HD13 1 1
8 13532 1 1 105 ILE HG12 H -16.067 10.614 9.744 1.00 . A A . 105 ILE HG12 1 1
8 13533 1 1 105 ILE HG13 H -15.419 9.085 9.161 1.00 . A A . 105 ILE HG13 1 1
8 13534 1 1 105 ILE HG21 H -18.467 8.551 7.227 1.00 . A A . 105 ILE HG21 1 1
8 13535 1 1 105 ILE HG22 H -16.782 8.070 7.416 1.00 . A A . 105 ILE HG22 1 1
8 13536 1 1 105 ILE HG23 H -18.039 7.271 8.361 1.00 . A A . 105 ILE HG23 1 1
8 13537 1 1 105 ILE N N -18.365 11.443 9.826 1.00 . A A . 105 ILE N 1 1
8 13538 1 1 105 ILE O O -20.627 9.197 8.244 1.00 . A A . 105 ILE O 1 1
8 13539 1 1 106 HIS C C -21.846 7.777 10.406 1.00 . A A . 106 HIS C 1 1
8 13540 1 1 106 HIS CA C -21.753 9.254 10.776 1.00 . A A . 106 HIS CA 1 1
8 13541 1 1 106 HIS CB C -22.874 10.036 10.090 1.00 . A A . 106 HIS CB 1 1
8 13542 1 1 106 HIS CD2 C -23.771 11.088 12.284 1.00 . A A . 106 HIS CD2 1 1
8 13543 1 1 106 HIS CE1 C -25.902 11.128 11.773 1.00 . A A . 106 HIS CE1 1 1
8 13544 1 1 106 HIS CG C -23.901 10.570 11.041 1.00 . A A . 106 HIS CG 1 1
8 13545 1 1 106 HIS H H -19.903 10.236 11.090 1.00 . A A . 106 HIS H 1 1
8 13546 1 1 106 HIS HA H -21.860 9.352 11.846 1.00 . A A . 106 HIS HA 1 1
8 13547 1 1 106 HIS HB2 H -22.447 10.874 9.559 1.00 . A A . 106 HIS HB2 1 1
8 13548 1 1 106 HIS HB3 H -23.377 9.388 9.386 1.00 . A A . 106 HIS HB3 1 1
8 13549 1 1 106 HIS HD1 H -25.662 10.301 9.917 1.00 . A A . 106 HIS HD1 1 1
8 13550 1 1 106 HIS HD2 H -22.849 11.212 12.835 1.00 . A A . 106 HIS HD2 1 1
8 13551 1 1 106 HIS HE1 H -26.970 11.281 11.828 1.00 . A A . 106 HIS HE1 1 1
8 13552 1 1 106 HIS N N -20.453 9.802 10.405 1.00 . A A . 106 HIS N 1 1
8 13553 1 1 106 HIS ND1 N -25.248 10.608 10.750 1.00 . A A . 106 HIS ND1 1 1
8 13554 1 1 106 HIS NE2 N -25.029 11.427 12.717 1.00 . A A . 106 HIS NE2 1 1
8 13555 1 1 106 HIS O O -20.857 7.163 10.007 1.00 . A A . 106 HIS O 1 1
8 13556 1 1 107 HIS C C -22.790 5.489 8.809 1.00 . A A . 107 HIS C 1 1
8 13557 1 1 107 HIS CA C -23.264 5.806 10.224 1.00 . A A . 107 HIS CA 1 1
8 13558 1 1 107 HIS CB C -24.746 5.457 10.368 1.00 . A A . 107 HIS CB 1 1
8 13559 1 1 107 HIS CD2 C -24.452 4.907 12.886 1.00 . A A . 107 HIS CD2 1 1
8 13560 1 1 107 HIS CE1 C -26.257 3.693 13.161 1.00 . A A . 107 HIS CE1 1 1
8 13561 1 1 107 HIS CG C -25.092 4.853 11.694 1.00 . A A . 107 HIS CG 1 1
8 13562 1 1 107 HIS H H -23.792 7.753 10.866 1.00 . A A . 107 HIS H 1 1
8 13563 1 1 107 HIS HA H -22.694 5.213 10.922 1.00 . A A . 107 HIS HA 1 1
8 13564 1 1 107 HIS HB2 H -25.334 6.355 10.249 1.00 . A A . 107 HIS HB2 1 1
8 13565 1 1 107 HIS HB3 H -25.019 4.749 9.599 1.00 . A A . 107 HIS HB3 1 1
8 13566 1 1 107 HIS HD1 H -26.889 3.860 11.222 1.00 . A A . 107 HIS HD1 1 1
8 13567 1 1 107 HIS HD2 H -23.528 5.427 13.095 1.00 . A A . 107 HIS HD2 1 1
8 13568 1 1 107 HIS HE1 H -27.024 3.079 13.609 1.00 . A A . 107 HIS HE1 1 1
8 13569 1 1 107 HIS N N -23.042 7.212 10.543 1.00 . A A . 107 HIS N 1 1
8 13570 1 1 107 HIS ND1 N -26.218 4.084 11.900 1.00 . A A . 107 HIS ND1 1 1
8 13571 1 1 107 HIS NE2 N -25.197 4.178 13.781 1.00 . A A . 107 HIS NE2 1 1
8 13572 1 1 107 HIS O O -22.841 6.341 7.921 1.00 . A A . 107 HIS O 1 1
8 13573 1 1 108 HIS C C -22.735 2.732 6.724 1.00 . A A . 108 HIS C 1 1
8 13574 1 1 108 HIS CA C -21.845 3.830 7.298 1.00 . A A . 108 HIS CA 1 1
8 13575 1 1 108 HIS CB C -20.403 3.332 7.403 1.00 . A A . 108 HIS CB 1 1
8 13576 1 1 108 HIS CD2 C -20.359 1.882 9.552 1.00 . A A . 108 HIS CD2 1 1
8 13577 1 1 108 HIS CE1 C -19.905 -0.052 8.624 1.00 . A A . 108 HIS CE1 1 1
8 13578 1 1 108 HIS CG C -20.258 2.084 8.218 1.00 . A A . 108 HIS CG 1 1
8 13579 1 1 108 HIS H H -22.314 3.626 9.353 1.00 . A A . 108 HIS H 1 1
8 13580 1 1 108 HIS HA H -21.875 4.683 6.637 1.00 . A A . 108 HIS HA 1 1
8 13581 1 1 108 HIS HB2 H -20.028 3.126 6.411 1.00 . A A . 108 HIS HB2 1 1
8 13582 1 1 108 HIS HB3 H -19.796 4.100 7.859 1.00 . A A . 108 HIS HB3 1 1
8 13583 1 1 108 HIS HD1 H -19.839 0.671 6.712 1.00 . A A . 108 HIS HD1 1 1
8 13584 1 1 108 HIS HD2 H -20.576 2.631 10.301 1.00 . A A . 108 HIS HD2 1 1
8 13585 1 1 108 HIS HE1 H -19.697 -1.103 8.489 1.00 . A A . 108 HIS HE1 1 1
8 13586 1 1 108 HIS N N -22.329 4.259 8.606 1.00 . A A . 108 HIS N 1 1
8 13587 1 1 108 HIS ND1 N -19.972 0.854 7.665 1.00 . A A . 108 HIS ND1 1 1
8 13588 1 1 108 HIS NE2 N -20.136 0.546 9.779 1.00 . A A . 108 HIS NE2 1 1
8 13589 1 1 108 HIS O O -23.589 2.183 7.420 1.00 . A A . 108 HIS O 1 1
8 13590 1 1 109 HIS C C -22.658 0.015 4.943 1.00 . A A . 109 HIS C 1 1
8 13591 1 1 109 HIS CA C -23.312 1.384 4.781 1.00 . A A . 109 HIS CA 1 1
8 13592 1 1 109 HIS CB C -23.470 1.714 3.296 1.00 . A A . 109 HIS CB 1 1
8 13593 1 1 109 HIS CD2 C -26.048 1.993 3.343 1.00 . A A . 109 HIS CD2 1 1
8 13594 1 1 109 HIS CE1 C -26.207 3.725 2.008 1.00 . A A . 109 HIS CE1 1 1
8 13595 1 1 109 HIS CG C -24.794 2.325 2.956 1.00 . A A . 109 HIS CG 1 1
8 13596 1 1 109 HIS H H -21.833 2.889 4.946 1.00 . A A . 109 HIS H 1 1
8 13597 1 1 109 HIS HA H -24.289 1.359 5.241 1.00 . A A . 109 HIS HA 1 1
8 13598 1 1 109 HIS HB2 H -22.699 2.412 3.006 1.00 . A A . 109 HIS HB2 1 1
8 13599 1 1 109 HIS HB3 H -23.364 0.806 2.719 1.00 . A A . 109 HIS HB3 1 1
8 13600 1 1 109 HIS HD1 H -24.195 3.886 1.675 1.00 . A A . 109 HIS HD1 1 1
8 13601 1 1 109 HIS HD2 H -26.323 1.183 4.004 1.00 . A A . 109 HIS HD2 1 1
8 13602 1 1 109 HIS HE1 H -26.612 4.533 1.418 1.00 . A A . 109 HIS HE1 1 1
8 13603 1 1 109 HIS N N -22.529 2.416 5.449 1.00 . A A . 109 HIS N 1 1
8 13604 1 1 109 HIS ND1 N -24.929 3.413 2.119 1.00 . A A . 109 HIS ND1 1 1
8 13605 1 1 109 HIS NE2 N -26.908 2.878 2.741 1.00 . A A . 109 HIS NE2 1 1
8 13606 1 1 109 HIS O O -21.433 -0.097 4.993 1.00 . A A . 109 HIS O 1 1
8 13607 1 1 110 HIS C C -22.163 -2.520 6.461 1.00 . A A . 110 HIS C 1 1
8 13608 1 1 110 HIS CA C -22.984 -2.386 5.182 1.00 . A A . 110 HIS CA 1 1
8 13609 1 1 110 HIS CB C -22.136 -2.783 3.974 1.00 . A A . 110 HIS CB 1 1
8 13610 1 1 110 HIS CD2 C -22.316 -5.301 3.378 1.00 . A A . 110 HIS CD2 1 1
8 13611 1 1 110 HIS CE1 C -23.861 -5.155 1.829 1.00 . A A . 110 HIS CE1 1 1
8 13612 1 1 110 HIS CG C -22.647 -3.994 3.256 1.00 . A A . 110 HIS CG 1 1
8 13613 1 1 110 HIS H H -24.450 -0.872 4.979 1.00 . A A . 110 HIS H 1 1
8 13614 1 1 110 HIS HA H -23.836 -3.046 5.246 1.00 . A A . 110 HIS HA 1 1
8 13615 1 1 110 HIS HB2 H -22.118 -1.964 3.270 1.00 . A A . 110 HIS HB2 1 1
8 13616 1 1 110 HIS HB3 H -21.128 -2.992 4.302 1.00 . A A . 110 HIS HB3 1 1
8 13617 1 1 110 HIS HD1 H -24.060 -3.123 1.959 1.00 . A A . 110 HIS HD1 1 1
8 13618 1 1 110 HIS HD2 H -21.584 -5.717 4.056 1.00 . A A . 110 HIS HD2 1 1
8 13619 1 1 110 HIS HE1 H -24.573 -5.415 1.061 1.00 . A A . 110 HIS HE1 1 1
8 13620 1 1 110 HIS N N -23.483 -1.024 5.025 1.00 . A A . 110 HIS N 1 1
8 13621 1 1 110 HIS ND1 N -23.616 -3.936 2.277 1.00 . A A . 110 HIS ND1 1 1
8 13622 1 1 110 HIS NE2 N -23.084 -6.002 2.481 1.00 . A A . 110 HIS NE2 1 1
8 13623 1 1 110 HIS O O -22.114 -1.600 7.279 1.00 . A A . 110 HIS O 1 1
8 13624 1 1 111 HIS C C -19.237 -4.123 7.421 1.00 . A A . 111 HIS C 1 1
8 13625 1 1 111 HIS CA C -20.700 -3.925 7.807 1.00 . A A . 111 HIS CA 1 1
8 13626 1 1 111 HIS CB C -21.213 -5.155 8.555 1.00 . A A . 111 HIS CB 1 1
8 13627 1 1 111 HIS CD2 C -20.196 -7.384 7.702 1.00 . A A . 111 HIS CD2 1 1
8 13628 1 1 111 HIS CE1 C -21.790 -7.950 6.308 1.00 . A A . 111 HIS CE1 1 1
8 13629 1 1 111 HIS CG C -21.142 -6.417 7.751 1.00 . A A . 111 HIS CG 1 1
8 13630 1 1 111 HIS H H -21.596 -4.365 5.941 1.00 . A A . 111 HIS H 1 1
8 13631 1 1 111 HIS HA H -20.775 -3.064 8.455 1.00 . A A . 111 HIS HA 1 1
8 13632 1 1 111 HIS HB2 H -20.622 -5.298 9.448 1.00 . A A . 111 HIS HB2 1 1
8 13633 1 1 111 HIS HB3 H -22.245 -4.996 8.834 1.00 . A A . 111 HIS HB3 1 1
8 13634 1 1 111 HIS HD1 H -22.951 -6.306 6.676 1.00 . A A . 111 HIS HD1 1 1
8 13635 1 1 111 HIS HD2 H -19.276 -7.410 8.269 1.00 . A A . 111 HIS HD2 1 1
8 13636 1 1 111 HIS HE1 H -22.370 -8.491 5.575 1.00 . A A . 111 HIS HE1 1 1
8 13637 1 1 111 HIS N N -21.519 -3.671 6.628 1.00 . A A . 111 HIS N 1 1
8 13638 1 1 111 HIS ND1 N -22.127 -6.801 6.866 1.00 . A A . 111 HIS ND1 1 1
8 13639 1 1 111 HIS NE2 N -20.622 -8.325 6.798 1.00 . A A . 111 HIS NE2 1 1
8 13640 1 1 111 HIS O O -18.487 -4.804 8.121 1.00 . A A . 111 HIS O 1 1
9 13641 1 1 1 MET C C 1.853 1.708 -0.631 1.00 . A A . 1 MET C 1 1
9 13642 1 1 1 MET CA C 1.379 0.310 -0.245 1.00 . A A . 1 MET CA 1 1
9 13643 1 1 1 MET CB C 2.373 -0.736 -0.754 1.00 . A A . 1 MET CB 1 1
9 13644 1 1 1 MET CE C 3.552 -3.177 -2.895 1.00 . A A . 1 MET CE 1 1
9 13645 1 1 1 MET CG C 2.647 -0.639 -2.246 1.00 . A A . 1 MET CG 1 1
9 13646 1 1 1 MET H1 H -0.047 -0.196 -1.725 1.00 . A A . 1 MET H1 1 1
9 13647 1 1 1 MET HA H 1.322 0.246 0.831 1.00 . A A . 1 MET HA 1 1
9 13648 1 1 1 MET HB2 H 3.308 -0.612 -0.229 1.00 . A A . 1 MET HB2 1 1
9 13649 1 1 1 MET HB3 H 1.980 -1.720 -0.546 1.00 . A A . 1 MET HB3 1 1
9 13650 1 1 1 MET HE1 H 3.219 -4.192 -2.738 1.00 . A A . 1 MET HE1 1 1
9 13651 1 1 1 MET HE2 H 4.188 -3.137 -3.766 1.00 . A A . 1 MET HE2 1 1
9 13652 1 1 1 MET HE3 H 4.104 -2.841 -2.029 1.00 . A A . 1 MET HE3 1 1
9 13653 1 1 1 MET HG2 H 2.113 0.212 -2.642 1.00 . A A . 1 MET HG2 1 1
9 13654 1 1 1 MET HG3 H 3.707 -0.495 -2.394 1.00 . A A . 1 MET HG3 1 1
9 13655 1 1 1 MET N N 0.048 0.046 -0.780 1.00 . A A . 1 MET N 1 1
9 13656 1 1 1 MET O O 1.078 2.518 -1.140 1.00 . A A . 1 MET O 1 1
9 13657 1 1 1 MET SD S 2.131 -2.114 -3.145 1.00 . A A . 1 MET SD 1 1
9 13658 1 1 2 SER C C 3.050 4.387 0.130 1.00 . A A . 2 SER C 1 1
9 13659 1 1 2 SER CA C 3.704 3.287 -0.701 1.00 . A A . 2 SER CA 1 1
9 13660 1 1 2 SER CB C 3.540 3.591 -2.191 1.00 . A A . 2 SER CB 1 1
9 13661 1 1 2 SER H H 3.696 1.297 0.025 1.00 . A A . 2 SER H 1 1
9 13662 1 1 2 SER HA H 4.757 3.251 -0.463 1.00 . A A . 2 SER HA 1 1
9 13663 1 1 2 SER HB2 H 2.566 4.023 -2.362 1.00 . A A . 2 SER HB2 1 1
9 13664 1 1 2 SER HB3 H 4.304 4.290 -2.499 1.00 . A A . 2 SER HB3 1 1
9 13665 1 1 2 SER HG H 4.005 2.634 -3.836 1.00 . A A . 2 SER HG 1 1
9 13666 1 1 2 SER N N 3.129 1.985 -0.383 1.00 . A A . 2 SER N 1 1
9 13667 1 1 2 SER O O 1.895 4.747 -0.097 1.00 . A A . 2 SER O 1 1
9 13668 1 1 2 SER OG O 3.660 2.412 -2.968 1.00 . A A . 2 SER OG 1 1
9 13669 1 1 3 VAL C C 2.977 7.235 1.156 1.00 . A A . 3 VAL C 1 1
9 13670 1 1 3 VAL CA C 3.292 5.977 1.957 1.00 . A A . 3 VAL CA 1 1
9 13671 1 1 3 VAL CB C 4.302 6.326 3.066 1.00 . A A . 3 VAL CB 1 1
9 13672 1 1 3 VAL CG1 C 3.869 7.583 3.806 1.00 . A A . 3 VAL CG1 1 1
9 13673 1 1 3 VAL CG2 C 4.462 5.159 4.028 1.00 . A A . 3 VAL CG2 1 1
9 13674 1 1 3 VAL H H 4.711 4.588 1.224 1.00 . A A . 3 VAL H 1 1
9 13675 1 1 3 VAL HA H 2.385 5.622 2.424 1.00 . A A . 3 VAL HA 1 1
9 13676 1 1 3 VAL HB H 5.260 6.519 2.604 1.00 . A A . 3 VAL HB 1 1
9 13677 1 1 3 VAL HG11 H 2.792 7.659 3.785 1.00 . A A . 3 VAL HG11 1 1
9 13678 1 1 3 VAL HG12 H 4.208 7.532 4.830 1.00 . A A . 3 VAL HG12 1 1
9 13679 1 1 3 VAL HG13 H 4.300 8.449 3.326 1.00 . A A . 3 VAL HG13 1 1
9 13680 1 1 3 VAL HG21 H 5.088 4.404 3.576 1.00 . A A . 3 VAL HG21 1 1
9 13681 1 1 3 VAL HG22 H 4.921 5.506 4.943 1.00 . A A . 3 VAL HG22 1 1
9 13682 1 1 3 VAL HG23 H 3.492 4.739 4.249 1.00 . A A . 3 VAL HG23 1 1
9 13683 1 1 3 VAL N N 3.797 4.917 1.093 1.00 . A A . 3 VAL N 1 1
9 13684 1 1 3 VAL O O 2.007 7.937 1.442 1.00 . A A . 3 VAL O 1 1
9 13685 1 1 4 GLU C C 2.284 8.611 -1.438 1.00 . A A . 4 GLU C 1 1
9 13686 1 1 4 GLU CA C 3.611 8.689 -0.689 1.00 . A A . 4 GLU CA 1 1
9 13687 1 1 4 GLU CB C 4.764 8.823 -1.686 1.00 . A A . 4 GLU CB 1 1
9 13688 1 1 4 GLU CD C 6.913 10.060 -2.169 1.00 . A A . 4 GLU CD 1 1
9 13689 1 1 4 GLU CG C 5.525 10.133 -1.564 1.00 . A A . 4 GLU CG 1 1
9 13690 1 1 4 GLU H H 4.558 6.916 -0.025 1.00 . A A . 4 GLU H 1 1
9 13691 1 1 4 GLU HA H 3.599 9.558 -0.048 1.00 . A A . 4 GLU HA 1 1
9 13692 1 1 4 GLU HB2 H 5.458 8.011 -1.526 1.00 . A A . 4 GLU HB2 1 1
9 13693 1 1 4 GLU HB3 H 4.368 8.754 -2.688 1.00 . A A . 4 GLU HB3 1 1
9 13694 1 1 4 GLU HG2 H 4.968 10.907 -2.071 1.00 . A A . 4 GLU HG2 1 1
9 13695 1 1 4 GLU HG3 H 5.617 10.385 -0.517 1.00 . A A . 4 GLU HG3 1 1
9 13696 1 1 4 GLU N N 3.803 7.514 0.153 1.00 . A A . 4 GLU N 1 1
9 13697 1 1 4 GLU O O 1.607 9.622 -1.633 1.00 . A A . 4 GLU O 1 1
9 13698 1 1 4 GLU OE1 O 7.336 11.050 -2.803 1.00 . A A . 4 GLU OE1 1 1
9 13699 1 1 4 GLU OE2 O 7.577 9.014 -2.010 1.00 . A A . 4 GLU OE2 1 1
9 13700 1 1 5 THR C C -0.537 7.416 -1.685 1.00 . A A . 5 THR C 1 1
9 13701 1 1 5 THR CA C 0.673 7.193 -2.585 1.00 . A A . 5 THR CA 1 1
9 13702 1 1 5 THR CB C 0.602 5.773 -3.178 1.00 . A A . 5 THR CB 1 1
9 13703 1 1 5 THR CG2 C -0.624 5.616 -4.064 1.00 . A A . 5 THR CG2 1 1
9 13704 1 1 5 THR H H 2.499 6.638 -1.671 1.00 . A A . 5 THR H 1 1
9 13705 1 1 5 THR HA H 0.639 7.902 -3.400 1.00 . A A . 5 THR HA 1 1
9 13706 1 1 5 THR HB H 0.534 5.063 -2.366 1.00 . A A . 5 THR HB 1 1
9 13707 1 1 5 THR HG1 H 2.055 6.294 -4.405 1.00 . A A . 5 THR HG1 1 1
9 13708 1 1 5 THR HG21 H -0.831 6.553 -4.562 1.00 . A A . 5 THR HG21 1 1
9 13709 1 1 5 THR HG22 H -1.472 5.335 -3.459 1.00 . A A . 5 THR HG22 1 1
9 13710 1 1 5 THR HG23 H -0.438 4.851 -4.803 1.00 . A A . 5 THR HG23 1 1
9 13711 1 1 5 THR N N 1.917 7.404 -1.857 1.00 . A A . 5 THR N 1 1
9 13712 1 1 5 THR O O -1.666 7.526 -2.162 1.00 . A A . 5 THR O 1 1
9 13713 1 1 5 THR OG1 O 1.785 5.500 -3.938 1.00 . A A . 5 THR OG1 1 1
9 13714 1 1 6 ILE C C -1.673 9.178 0.747 1.00 . A A . 6 ILE C 1 1
9 13715 1 1 6 ILE CA C -1.363 7.693 0.587 1.00 . A A . 6 ILE CA 1 1
9 13716 1 1 6 ILE CB C -1.002 7.105 1.964 1.00 . A A . 6 ILE CB 1 1
9 13717 1 1 6 ILE CD1 C -0.854 4.784 0.927 1.00 . A A . 6 ILE CD1 1 1
9 13718 1 1 6 ILE CG1 C -0.181 5.824 1.796 1.00 . A A . 6 ILE CG1 1 1
9 13719 1 1 6 ILE CG2 C -2.263 6.830 2.769 1.00 . A A . 6 ILE CG2 1 1
9 13720 1 1 6 ILE H H 0.628 7.386 -0.061 1.00 . A A . 6 ILE H 1 1
9 13721 1 1 6 ILE HA H -2.246 7.189 0.222 1.00 . A A . 6 ILE HA 1 1
9 13722 1 1 6 ILE HB H -0.413 7.834 2.499 1.00 . A A . 6 ILE HB 1 1
9 13723 1 1 6 ILE HD11 H -1.779 4.473 1.389 1.00 . A A . 6 ILE HD11 1 1
9 13724 1 1 6 ILE HD12 H -1.059 5.205 -0.045 1.00 . A A . 6 ILE HD12 1 1
9 13725 1 1 6 ILE HD13 H -0.202 3.929 0.819 1.00 . A A . 6 ILE HD13 1 1
9 13726 1 1 6 ILE HG12 H 0.768 6.069 1.344 1.00 . A A . 6 ILE HG12 1 1
9 13727 1 1 6 ILE HG13 H -0.010 5.385 2.768 1.00 . A A . 6 ILE HG13 1 1
9 13728 1 1 6 ILE HG21 H -2.857 6.083 2.264 1.00 . A A . 6 ILE HG21 1 1
9 13729 1 1 6 ILE HG22 H -1.992 6.470 3.750 1.00 . A A . 6 ILE HG22 1 1
9 13730 1 1 6 ILE HG23 H -2.835 7.740 2.865 1.00 . A A . 6 ILE HG23 1 1
9 13731 1 1 6 ILE N N -0.293 7.482 -0.380 1.00 . A A . 6 ILE N 1 1
9 13732 1 1 6 ILE O O -2.815 9.605 0.574 1.00 . A A . 6 ILE O 1 1
9 13733 1 1 7 ILE C C -1.269 12.063 -0.037 1.00 . A A . 7 ILE C 1 1
9 13734 1 1 7 ILE CA C -0.813 11.396 1.256 1.00 . A A . 7 ILE CA 1 1
9 13735 1 1 7 ILE CB C 0.496 12.056 1.727 1.00 . A A . 7 ILE CB 1 1
9 13736 1 1 7 ILE CD1 C -0.190 11.815 4.167 1.00 . A A . 7 ILE CD1 1 1
9 13737 1 1 7 ILE CG1 C 0.873 11.553 3.122 1.00 . A A . 7 ILE CG1 1 1
9 13738 1 1 7 ILE CG2 C 0.355 13.571 1.725 1.00 . A A . 7 ILE CG2 1 1
9 13739 1 1 7 ILE H H 0.236 9.559 1.200 1.00 . A A . 7 ILE H 1 1
9 13740 1 1 7 ILE HA H -1.566 11.553 2.015 1.00 . A A . 7 ILE HA 1 1
9 13741 1 1 7 ILE HB H 1.278 11.790 1.033 1.00 . A A . 7 ILE HB 1 1
9 13742 1 1 7 ILE HD11 H -0.963 12.440 3.745 1.00 . A A . 7 ILE HD11 1 1
9 13743 1 1 7 ILE HD12 H -0.618 10.878 4.488 1.00 . A A . 7 ILE HD12 1 1
9 13744 1 1 7 ILE HD13 H 0.255 12.317 5.014 1.00 . A A . 7 ILE HD13 1 1
9 13745 1 1 7 ILE HG12 H 1.041 10.489 3.081 1.00 . A A . 7 ILE HG12 1 1
9 13746 1 1 7 ILE HG13 H 1.781 12.045 3.441 1.00 . A A . 7 ILE HG13 1 1
9 13747 1 1 7 ILE HG21 H -0.688 13.836 1.635 1.00 . A A . 7 ILE HG21 1 1
9 13748 1 1 7 ILE HG22 H 0.749 13.970 2.647 1.00 . A A . 7 ILE HG22 1 1
9 13749 1 1 7 ILE HG23 H 0.904 13.983 0.891 1.00 . A A . 7 ILE HG23 1 1
9 13750 1 1 7 ILE N N -0.650 9.959 1.076 1.00 . A A . 7 ILE N 1 1
9 13751 1 1 7 ILE O O -2.113 12.959 -0.020 1.00 . A A . 7 ILE O 1 1
9 13752 1 1 8 GLU C C -2.571 12.277 -2.617 1.00 . A A . 8 GLU C 1 1
9 13753 1 1 8 GLU CA C -1.057 12.174 -2.459 1.00 . A A . 8 GLU CA 1 1
9 13754 1 1 8 GLU CB C -0.474 11.310 -3.579 1.00 . A A . 8 GLU CB 1 1
9 13755 1 1 8 GLU CD C -1.001 12.987 -5.394 1.00 . A A . 8 GLU CD 1 1
9 13756 1 1 8 GLU CG C 0.061 12.114 -4.752 1.00 . A A . 8 GLU CG 1 1
9 13757 1 1 8 GLU H H -0.040 10.903 -1.106 1.00 . A A . 8 GLU H 1 1
9 13758 1 1 8 GLU HA H -0.632 13.164 -2.523 1.00 . A A . 8 GLU HA 1 1
9 13759 1 1 8 GLU HB2 H 0.334 10.717 -3.177 1.00 . A A . 8 GLU HB2 1 1
9 13760 1 1 8 GLU HB3 H -1.246 10.649 -3.946 1.00 . A A . 8 GLU HB3 1 1
9 13761 1 1 8 GLU HG2 H 0.862 12.747 -4.403 1.00 . A A . 8 GLU HG2 1 1
9 13762 1 1 8 GLU HG3 H 0.442 11.431 -5.497 1.00 . A A . 8 GLU HG3 1 1
9 13763 1 1 8 GLU N N -0.707 11.619 -1.157 1.00 . A A . 8 GLU N 1 1
9 13764 1 1 8 GLU O O -3.091 13.297 -3.071 1.00 . A A . 8 GLU O 1 1
9 13765 1 1 8 GLU OE1 O -1.773 12.465 -6.225 1.00 . A A . 8 GLU OE1 1 1
9 13766 1 1 8 GLU OE2 O -1.059 14.190 -5.065 1.00 . A A . 8 GLU OE2 1 1
9 13767 1 1 9 ARG C C -5.359 12.212 -1.406 1.00 . A A . 9 ARG C 1 1
9 13768 1 1 9 ARG CA C -4.728 11.183 -2.340 1.00 . A A . 9 ARG CA 1 1
9 13769 1 1 9 ARG CB C -5.254 9.786 -2.008 1.00 . A A . 9 ARG CB 1 1
9 13770 1 1 9 ARG CD C -5.375 7.630 -3.295 1.00 . A A . 9 ARG CD 1 1
9 13771 1 1 9 ARG CG C -4.460 8.665 -2.659 1.00 . A A . 9 ARG CG 1 1
9 13772 1 1 9 ARG CZ C -5.708 8.361 -5.618 1.00 . A A . 9 ARG CZ 1 1
9 13773 1 1 9 ARG H H -2.802 10.431 -1.885 1.00 . A A . 9 ARG H 1 1
9 13774 1 1 9 ARG HA H -4.995 11.426 -3.358 1.00 . A A . 9 ARG HA 1 1
9 13775 1 1 9 ARG HB2 H -5.220 9.646 -0.937 1.00 . A A . 9 ARG HB2 1 1
9 13776 1 1 9 ARG HB3 H -6.278 9.712 -2.340 1.00 . A A . 9 ARG HB3 1 1
9 13777 1 1 9 ARG HD2 H -5.178 6.669 -2.843 1.00 . A A . 9 ARG HD2 1 1
9 13778 1 1 9 ARG HD3 H -6.400 7.913 -3.107 1.00 . A A . 9 ARG HD3 1 1
9 13779 1 1 9 ARG HE H -4.596 6.802 -5.062 1.00 . A A . 9 ARG HE 1 1
9 13780 1 1 9 ARG HG2 H -3.823 9.085 -3.424 1.00 . A A . 9 ARG HG2 1 1
9 13781 1 1 9 ARG HG3 H -3.853 8.183 -1.907 1.00 . A A . 9 ARG HG3 1 1
9 13782 1 1 9 ARG HH11 H -6.665 9.476 -4.231 1.00 . A A . 9 ARG HH11 1 1
9 13783 1 1 9 ARG HH12 H -6.891 9.980 -5.873 1.00 . A A . 9 ARG HH12 1 1
9 13784 1 1 9 ARG HH21 H -4.886 7.457 -7.228 1.00 . A A . 9 ARG HH21 1 1
9 13785 1 1 9 ARG HH22 H -5.880 8.831 -7.577 1.00 . A A . 9 ARG HH22 1 1
9 13786 1 1 9 ARG N N -3.273 11.214 -2.239 1.00 . A A . 9 ARG N 1 1
9 13787 1 1 9 ARG NE N -5.167 7.528 -4.737 1.00 . A A . 9 ARG NE 1 1
9 13788 1 1 9 ARG NH1 N -6.486 9.353 -5.207 1.00 . A A . 9 ARG NH1 1 1
9 13789 1 1 9 ARG NH2 N -5.472 8.203 -6.914 1.00 . A A . 9 ARG NH2 1 1
9 13790 1 1 9 ARG O O -6.370 12.830 -1.741 1.00 . A A . 9 ARG O 1 1
9 13791 1 1 10 ILE C C -5.144 14.773 0.231 1.00 . A A . 10 ILE C 1 1
9 13792 1 1 10 ILE CA C -5.260 13.342 0.746 1.00 . A A . 10 ILE CA 1 1
9 13793 1 1 10 ILE CB C -4.503 13.226 2.082 1.00 . A A . 10 ILE CB 1 1
9 13794 1 1 10 ILE CD1 C -3.875 11.583 3.922 1.00 . A A . 10 ILE CD1 1 1
9 13795 1 1 10 ILE CG1 C -4.738 11.850 2.708 1.00 . A A . 10 ILE CG1 1 1
9 13796 1 1 10 ILE CG2 C -4.940 14.329 3.035 1.00 . A A . 10 ILE CG2 1 1
9 13797 1 1 10 ILE H H -3.954 11.867 -0.027 1.00 . A A . 10 ILE H 1 1
9 13798 1 1 10 ILE HA H -6.301 13.118 0.924 1.00 . A A . 10 ILE HA 1 1
9 13799 1 1 10 ILE HB H -3.449 13.350 1.886 1.00 . A A . 10 ILE HB 1 1
9 13800 1 1 10 ILE HD11 H -4.133 12.278 4.707 1.00 . A A . 10 ILE HD11 1 1
9 13801 1 1 10 ILE HD12 H -4.038 10.573 4.265 1.00 . A A . 10 ILE HD12 1 1
9 13802 1 1 10 ILE HD13 H -2.834 11.710 3.658 1.00 . A A . 10 ILE HD13 1 1
9 13803 1 1 10 ILE HG12 H -5.769 11.771 3.012 1.00 . A A . 10 ILE HG12 1 1
9 13804 1 1 10 ILE HG13 H -4.523 11.088 1.974 1.00 . A A . 10 ILE HG13 1 1
9 13805 1 1 10 ILE HG21 H -4.136 15.041 3.154 1.00 . A A . 10 ILE HG21 1 1
9 13806 1 1 10 ILE HG22 H -5.807 14.830 2.632 1.00 . A A . 10 ILE HG22 1 1
9 13807 1 1 10 ILE HG23 H -5.186 13.900 3.995 1.00 . A A . 10 ILE HG23 1 1
9 13808 1 1 10 ILE N N -4.756 12.389 -0.235 1.00 . A A . 10 ILE N 1 1
9 13809 1 1 10 ILE O O -6.122 15.521 0.218 1.00 . A A . 10 ILE O 1 1
9 13810 1 1 11 LYS C C -4.481 16.724 -2.000 1.00 . A A . 11 LYS C 1 1
9 13811 1 1 11 LYS CA C -3.697 16.488 -0.713 1.00 . A A . 11 LYS CA 1 1
9 13812 1 1 11 LYS CB C -2.203 16.693 -0.969 1.00 . A A . 11 LYS CB 1 1
9 13813 1 1 11 LYS CD C 0.141 16.510 -0.085 1.00 . A A . 11 LYS CD 1 1
9 13814 1 1 11 LYS CE C 0.338 18.018 -0.049 1.00 . A A . 11 LYS CE 1 1
9 13815 1 1 11 LYS CG C -1.315 16.133 0.129 1.00 . A A . 11 LYS CG 1 1
9 13816 1 1 11 LYS H H -3.201 14.506 -0.158 1.00 . A A . 11 LYS H 1 1
9 13817 1 1 11 LYS HA H -4.027 17.197 0.031 1.00 . A A . 11 LYS HA 1 1
9 13818 1 1 11 LYS HB2 H -1.939 16.209 -1.898 1.00 . A A . 11 LYS HB2 1 1
9 13819 1 1 11 LYS HB3 H -2.007 17.752 -1.056 1.00 . A A . 11 LYS HB3 1 1
9 13820 1 1 11 LYS HD2 H 0.738 16.062 0.696 1.00 . A A . 11 LYS HD2 1 1
9 13821 1 1 11 LYS HD3 H 0.463 16.136 -1.046 1.00 . A A . 11 LYS HD3 1 1
9 13822 1 1 11 LYS HE2 H -0.585 18.480 0.266 1.00 . A A . 11 LYS HE2 1 1
9 13823 1 1 11 LYS HE3 H 1.117 18.249 0.662 1.00 . A A . 11 LYS HE3 1 1
9 13824 1 1 11 LYS HG2 H -1.642 16.527 1.080 1.00 . A A . 11 LYS HG2 1 1
9 13825 1 1 11 LYS HG3 H -1.402 15.056 0.135 1.00 . A A . 11 LYS HG3 1 1
9 13826 1 1 11 LYS HZ1 H 1.710 18.882 -1.365 1.00 . A A . 11 LYS HZ1 1 1
9 13827 1 1 11 LYS HZ2 H 0.111 19.362 -1.631 1.00 . A A . 11 LYS HZ2 1 1
9 13828 1 1 11 LYS HZ3 H 0.621 17.822 -2.109 1.00 . A A . 11 LYS HZ3 1 1
9 13829 1 1 11 LYS N N -3.942 15.148 -0.194 1.00 . A A . 11 LYS N 1 1
9 13830 1 1 11 LYS NZ N 0.722 18.559 -1.382 1.00 . A A . 11 LYS NZ 1 1
9 13831 1 1 11 LYS O O -5.039 17.801 -2.209 1.00 . A A . 11 LYS O 1 1
9 13832 1 1 12 ALA C C -6.740 15.948 -3.892 1.00 . A A . 12 ALA C 1 1
9 13833 1 1 12 ALA CA C -5.239 15.807 -4.123 1.00 . A A . 12 ALA CA 1 1
9 13834 1 1 12 ALA CB C -4.948 14.592 -4.990 1.00 . A A . 12 ALA CB 1 1
9 13835 1 1 12 ALA H H -4.057 14.877 -2.635 1.00 . A A . 12 ALA H 1 1
9 13836 1 1 12 ALA HA H -4.882 16.684 -4.643 1.00 . A A . 12 ALA HA 1 1
9 13837 1 1 12 ALA HB1 H -3.880 14.439 -5.047 1.00 . A A . 12 ALA HB1 1 1
9 13838 1 1 12 ALA HB2 H -5.415 13.720 -4.555 1.00 . A A . 12 ALA HB2 1 1
9 13839 1 1 12 ALA HB3 H -5.343 14.755 -5.982 1.00 . A A . 12 ALA HB3 1 1
9 13840 1 1 12 ALA N N -4.521 15.711 -2.858 1.00 . A A . 12 ALA N 1 1
9 13841 1 1 12 ALA O O -7.442 16.583 -4.679 1.00 . A A . 12 ALA O 1 1
9 13842 1 1 13 ARG C C -8.990 16.731 -1.795 1.00 . A A . 13 ARG C 1 1
9 13843 1 1 13 ARG CA C -8.644 15.409 -2.475 1.00 . A A . 13 ARG CA 1 1
9 13844 1 1 13 ARG CB C -9.024 14.240 -1.564 1.00 . A A . 13 ARG CB 1 1
9 13845 1 1 13 ARG CD C -10.551 12.742 -2.882 1.00 . A A . 13 ARG CD 1 1
9 13846 1 1 13 ARG CG C -9.158 12.916 -2.297 1.00 . A A . 13 ARG CG 1 1
9 13847 1 1 13 ARG CZ C -10.226 11.140 -4.719 1.00 . A A . 13 ARG CZ 1 1
9 13848 1 1 13 ARG H H -6.616 14.861 -2.218 1.00 . A A . 13 ARG H 1 1
9 13849 1 1 13 ARG HA H -9.204 15.334 -3.395 1.00 . A A . 13 ARG HA 1 1
9 13850 1 1 13 ARG HB2 H -8.264 14.130 -0.804 1.00 . A A . 13 ARG HB2 1 1
9 13851 1 1 13 ARG HB3 H -9.968 14.462 -1.089 1.00 . A A . 13 ARG HB3 1 1
9 13852 1 1 13 ARG HD2 H -11.276 12.837 -2.087 1.00 . A A . 13 ARG HD2 1 1
9 13853 1 1 13 ARG HD3 H -10.718 13.517 -3.616 1.00 . A A . 13 ARG HD3 1 1
9 13854 1 1 13 ARG HE H -11.221 10.755 -3.034 1.00 . A A . 13 ARG HE 1 1
9 13855 1 1 13 ARG HG2 H -8.437 12.884 -3.100 1.00 . A A . 13 ARG HG2 1 1
9 13856 1 1 13 ARG HG3 H -8.965 12.110 -1.605 1.00 . A A . 13 ARG HG3 1 1
9 13857 1 1 13 ARG HH11 H -9.392 12.956 -5.017 1.00 . A A . 13 ARG HH11 1 1
9 13858 1 1 13 ARG HH12 H -9.170 11.817 -6.303 1.00 . A A . 13 ARG HH12 1 1
9 13859 1 1 13 ARG HH21 H -10.936 9.247 -4.721 1.00 . A A . 13 ARG HH21 1 1
9 13860 1 1 13 ARG HH22 H -10.049 9.708 -6.135 1.00 . A A . 13 ARG HH22 1 1
9 13861 1 1 13 ARG N N -7.226 15.352 -2.808 1.00 . A A . 13 ARG N 1 1
9 13862 1 1 13 ARG NE N -10.718 11.439 -3.522 1.00 . A A . 13 ARG NE 1 1
9 13863 1 1 13 ARG NH1 N -9.540 12.046 -5.403 1.00 . A A . 13 ARG NH1 1 1
9 13864 1 1 13 ARG NH2 N -10.419 9.933 -5.234 1.00 . A A . 13 ARG NH2 1 1
9 13865 1 1 13 ARG O O -9.893 17.446 -2.228 1.00 . A A . 13 ARG O 1 1
9 13866 1 1 14 VAL C C -8.574 19.481 -0.928 1.00 . A A . 14 VAL C 1 1
9 13867 1 1 14 VAL CA C -8.494 18.284 0.013 1.00 . A A . 14 VAL CA 1 1
9 13868 1 1 14 VAL CB C -7.382 18.532 1.049 1.00 . A A . 14 VAL CB 1 1
9 13869 1 1 14 VAL CG1 C -7.515 17.568 2.217 1.00 . A A . 14 VAL CG1 1 1
9 13870 1 1 14 VAL CG2 C -6.012 18.409 0.399 1.00 . A A . 14 VAL CG2 1 1
9 13871 1 1 14 VAL H H -7.559 16.437 -0.430 1.00 . A A . 14 VAL H 1 1
9 13872 1 1 14 VAL HA H -9.433 18.188 0.539 1.00 . A A . 14 VAL HA 1 1
9 13873 1 1 14 VAL HB H -7.488 19.538 1.427 1.00 . A A . 14 VAL HB 1 1
9 13874 1 1 14 VAL HG11 H -6.734 16.824 2.161 1.00 . A A . 14 VAL HG11 1 1
9 13875 1 1 14 VAL HG12 H -7.430 18.113 3.146 1.00 . A A . 14 VAL HG12 1 1
9 13876 1 1 14 VAL HG13 H -8.478 17.081 2.174 1.00 . A A . 14 VAL HG13 1 1
9 13877 1 1 14 VAL HG21 H -5.777 19.326 -0.121 1.00 . A A . 14 VAL HG21 1 1
9 13878 1 1 14 VAL HG22 H -5.267 18.225 1.160 1.00 . A A . 14 VAL HG22 1 1
9 13879 1 1 14 VAL HG23 H -6.019 17.588 -0.303 1.00 . A A . 14 VAL HG23 1 1
9 13880 1 1 14 VAL N N -8.265 17.048 -0.727 1.00 . A A . 14 VAL N 1 1
9 13881 1 1 14 VAL O O -9.465 20.321 -0.806 1.00 . A A . 14 VAL O 1 1
9 13882 1 1 15 GLY C C -8.893 20.730 -3.635 1.00 . A A . 15 GLY C 1 1
9 13883 1 1 15 GLY CA C -7.619 20.650 -2.817 1.00 . A A . 15 GLY CA 1 1
9 13884 1 1 15 GLY H H -6.951 18.853 -1.917 1.00 . A A . 15 GLY H 1 1
9 13885 1 1 15 GLY HA2 H -7.492 21.576 -2.276 1.00 . A A . 15 GLY HA2 1 1
9 13886 1 1 15 GLY HA3 H -6.782 20.518 -3.487 1.00 . A A . 15 GLY HA3 1 1
9 13887 1 1 15 GLY N N -7.637 19.552 -1.868 1.00 . A A . 15 GLY N 1 1
9 13888 1 1 15 GLY O O -9.206 21.773 -4.207 1.00 . A A . 15 GLY O 1 1
9 13889 1 1 16 ALA C C -12.081 19.647 -3.517 1.00 . A A . 16 ALA C 1 1
9 13890 1 1 16 ALA CA C -10.874 19.573 -4.446 1.00 . A A . 16 ALA CA 1 1
9 13891 1 1 16 ALA CB C -10.930 18.307 -5.288 1.00 . A A . 16 ALA CB 1 1
9 13892 1 1 16 ALA H H -9.324 18.823 -3.215 1.00 . A A . 16 ALA H 1 1
9 13893 1 1 16 ALA HA H -10.894 20.421 -5.115 1.00 . A A . 16 ALA HA 1 1
9 13894 1 1 16 ALA HB1 H -11.424 17.525 -4.728 1.00 . A A . 16 ALA HB1 1 1
9 13895 1 1 16 ALA HB2 H -11.481 18.502 -6.196 1.00 . A A . 16 ALA HB2 1 1
9 13896 1 1 16 ALA HB3 H -9.927 17.994 -5.535 1.00 . A A . 16 ALA HB3 1 1
9 13897 1 1 16 ALA N N -9.627 19.624 -3.692 1.00 . A A . 16 ALA N 1 1
9 13898 1 1 16 ALA O O -13.127 20.181 -3.885 1.00 . A A . 16 ALA O 1 1
9 13899 1 1 17 VAL C C -13.609 20.507 -1.184 1.00 . A A . 17 VAL C 1 1
9 13900 1 1 17 VAL CA C -13.005 19.114 -1.330 1.00 . A A . 17 VAL CA 1 1
9 13901 1 1 17 VAL CB C -12.512 18.634 0.048 1.00 . A A . 17 VAL CB 1 1
9 13902 1 1 17 VAL CG1 C -13.628 18.727 1.078 1.00 . A A . 17 VAL CG1 1 1
9 13903 1 1 17 VAL CG2 C -11.978 17.212 -0.044 1.00 . A A . 17 VAL CG2 1 1
9 13904 1 1 17 VAL H H -11.070 18.698 -2.077 1.00 . A A . 17 VAL H 1 1
9 13905 1 1 17 VAL HA H -13.772 18.434 -1.671 1.00 . A A . 17 VAL HA 1 1
9 13906 1 1 17 VAL HB H -11.705 19.279 0.364 1.00 . A A . 17 VAL HB 1 1
9 13907 1 1 17 VAL HG11 H -13.451 18.010 1.866 1.00 . A A . 17 VAL HG11 1 1
9 13908 1 1 17 VAL HG12 H -13.651 19.724 1.494 1.00 . A A . 17 VAL HG12 1 1
9 13909 1 1 17 VAL HG13 H -14.574 18.513 0.603 1.00 . A A . 17 VAL HG13 1 1
9 13910 1 1 17 VAL HG21 H -10.921 17.239 -0.264 1.00 . A A . 17 VAL HG21 1 1
9 13911 1 1 17 VAL HG22 H -12.137 16.706 0.897 1.00 . A A . 17 VAL HG22 1 1
9 13912 1 1 17 VAL HG23 H -12.496 16.683 -0.829 1.00 . A A . 17 VAL HG23 1 1
9 13913 1 1 17 VAL N N -11.928 19.109 -2.312 1.00 . A A . 17 VAL N 1 1
9 13914 1 1 17 VAL O O -12.908 21.513 -1.294 1.00 . A A . 17 VAL O 1 1
9 13915 1 1 18 ASP C C -14.903 22.710 0.251 1.00 . A A . 18 ASP C 1 1
9 13916 1 1 18 ASP CA C -15.611 21.827 -0.772 1.00 . A A . 18 ASP CA 1 1
9 13917 1 1 18 ASP CB C -17.058 21.586 -0.340 1.00 . A A . 18 ASP CB 1 1
9 13918 1 1 18 ASP CG C -18.056 21.977 -1.413 1.00 . A A . 18 ASP CG 1 1
9 13919 1 1 18 ASP H H -15.417 19.721 -0.858 1.00 . A A . 18 ASP H 1 1
9 13920 1 1 18 ASP HA H -15.609 22.331 -1.727 1.00 . A A . 18 ASP HA 1 1
9 13921 1 1 18 ASP HB2 H -17.191 20.537 -0.118 1.00 . A A . 18 ASP HB2 1 1
9 13922 1 1 18 ASP HB3 H -17.264 22.166 0.547 1.00 . A A . 18 ASP HB3 1 1
9 13923 1 1 18 ASP N N -14.913 20.557 -0.935 1.00 . A A . 18 ASP N 1 1
9 13924 1 1 18 ASP O O -14.131 22.238 1.086 1.00 . A A . 18 ASP O 1 1
9 13925 1 1 18 ASP OD1 O -17.981 21.416 -2.526 1.00 . A A . 18 ASP OD1 1 1
9 13926 1 1 18 ASP OD2 O -18.911 22.844 -1.139 1.00 . A A . 18 ASP OD2 1 1
9 13927 1 1 19 PRO C C -15.094 24.863 2.522 1.00 . A A . 19 PRO C 1 1
9 13928 1 1 19 PRO CA C -14.567 24.999 1.098 1.00 . A A . 19 PRO CA 1 1
9 13929 1 1 19 PRO CB C -14.981 26.346 0.500 1.00 . A A . 19 PRO CB 1 1
9 13930 1 1 19 PRO CD C -16.079 24.655 -0.784 1.00 . A A . 19 PRO CD 1 1
9 13931 1 1 19 PRO CG C -16.230 26.056 -0.258 1.00 . A A . 19 PRO CG 1 1
9 13932 1 1 19 PRO HA H -13.489 24.923 1.105 1.00 . A A . 19 PRO HA 1 1
9 13933 1 1 19 PRO HB2 H -15.157 27.057 1.295 1.00 . A A . 19 PRO HB2 1 1
9 13934 1 1 19 PRO HB3 H -14.201 26.711 -0.150 1.00 . A A . 19 PRO HB3 1 1
9 13935 1 1 19 PRO HD2 H -17.035 24.153 -0.800 1.00 . A A . 19 PRO HD2 1 1
9 13936 1 1 19 PRO HD3 H -15.641 24.668 -1.772 1.00 . A A . 19 PRO HD3 1 1
9 13937 1 1 19 PRO HG2 H -17.083 26.119 0.401 1.00 . A A . 19 PRO HG2 1 1
9 13938 1 1 19 PRO HG3 H -16.334 26.754 -1.076 1.00 . A A . 19 PRO HG3 1 1
9 13939 1 1 19 PRO N N -15.169 24.023 0.185 1.00 . A A . 19 PRO N 1 1
9 13940 1 1 19 PRO O O -14.376 25.122 3.487 1.00 . A A . 19 PRO O 1 1
9 13941 1 1 20 ASN C C -16.347 23.119 4.708 1.00 . A A . 20 ASN C 1 1
9 13942 1 1 20 ASN CA C -16.976 24.286 3.953 1.00 . A A . 20 ASN CA 1 1
9 13943 1 1 20 ASN CB C -18.481 24.055 3.798 1.00 . A A . 20 ASN CB 1 1
9 13944 1 1 20 ASN CG C -19.289 25.310 4.069 1.00 . A A . 20 ASN CG 1 1
9 13945 1 1 20 ASN H H -16.875 24.265 1.839 1.00 . A A . 20 ASN H 1 1
9 13946 1 1 20 ASN HA H -16.816 25.192 4.517 1.00 . A A . 20 ASN HA 1 1
9 13947 1 1 20 ASN HB2 H -18.686 23.729 2.789 1.00 . A A . 20 ASN HB2 1 1
9 13948 1 1 20 ASN HB3 H -18.795 23.290 4.491 1.00 . A A . 20 ASN HB3 1 1
9 13949 1 1 20 ASN HD21 H -18.523 26.181 2.453 1.00 . A A . 20 ASN HD21 1 1
9 13950 1 1 20 ASN HD22 H -19.648 27.131 3.357 1.00 . A A . 20 ASN HD22 1 1
9 13951 1 1 20 ASN N N -16.353 24.456 2.646 1.00 . A A . 20 ASN N 1 1
9 13952 1 1 20 ASN ND2 N -19.138 26.308 3.205 1.00 . A A . 20 ASN ND2 1 1
9 13953 1 1 20 ASN O O -16.393 23.063 5.936 1.00 . A A . 20 ASN O 1 1
9 13954 1 1 20 ASN OD1 O -20.039 25.381 5.042 1.00 . A A . 20 ASN OD1 1 1
9 13955 1 1 21 GLY C C -15.960 19.776 4.441 1.00 . A A . 21 GLY C 1 1
9 13956 1 1 21 GLY CA C -15.127 21.035 4.580 1.00 . A A . 21 GLY CA 1 1
9 13957 1 1 21 GLY H H -15.752 22.284 2.988 1.00 . A A . 21 GLY H 1 1
9 13958 1 1 21 GLY HA2 H -14.167 20.872 4.114 1.00 . A A . 21 GLY HA2 1 1
9 13959 1 1 21 GLY HA3 H -14.977 21.239 5.630 1.00 . A A . 21 GLY HA3 1 1
9 13960 1 1 21 GLY N N -15.758 22.188 3.964 1.00 . A A . 21 GLY N 1 1
9 13961 1 1 21 GLY O O -17.164 19.826 4.187 1.00 . A A . 21 GLY O 1 1
9 13962 1 1 22 PRO C C -16.939 17.058 5.661 1.00 . A A . 22 PRO C 1 1
9 13963 1 1 22 PRO CA C -15.982 17.312 4.502 1.00 . A A . 22 PRO CA 1 1
9 13964 1 1 22 PRO CB C -14.823 16.313 4.537 1.00 . A A . 22 PRO CB 1 1
9 13965 1 1 22 PRO CD C -13.878 18.477 4.911 1.00 . A A . 22 PRO CD 1 1
9 13966 1 1 22 PRO CG C -13.733 17.023 5.264 1.00 . A A . 22 PRO CG 1 1
9 13967 1 1 22 PRO HA H -16.515 17.215 3.568 1.00 . A A . 22 PRO HA 1 1
9 13968 1 1 22 PRO HB2 H -15.131 15.419 5.061 1.00 . A A . 22 PRO HB2 1 1
9 13969 1 1 22 PRO HB3 H -14.527 16.063 3.529 1.00 . A A . 22 PRO HB3 1 1
9 13970 1 1 22 PRO HD2 H -13.602 19.098 5.750 1.00 . A A . 22 PRO HD2 1 1
9 13971 1 1 22 PRO HD3 H -13.277 18.718 4.047 1.00 . A A . 22 PRO HD3 1 1
9 13972 1 1 22 PRO HG2 H -13.848 16.881 6.328 1.00 . A A . 22 PRO HG2 1 1
9 13973 1 1 22 PRO HG3 H -12.772 16.652 4.937 1.00 . A A . 22 PRO HG3 1 1
9 13974 1 1 22 PRO N N -15.313 18.612 4.607 1.00 . A A . 22 PRO N 1 1
9 13975 1 1 22 PRO O O -17.983 16.428 5.490 1.00 . A A . 22 PRO O 1 1
9 13976 1 1 23 ARG C C -17.233 18.551 8.989 1.00 . A A . 23 ARG C 1 1
9 13977 1 1 23 ARG CA C -17.406 17.378 8.029 1.00 . A A . 23 ARG CA 1 1
9 13978 1 1 23 ARG CB C -17.050 16.069 8.736 1.00 . A A . 23 ARG CB 1 1
9 13979 1 1 23 ARG CD C -16.219 14.349 7.103 1.00 . A A . 23 ARG CD 1 1
9 13980 1 1 23 ARG CG C -17.400 14.828 7.932 1.00 . A A . 23 ARG CG 1 1
9 13981 1 1 23 ARG CZ C -16.441 11.905 6.950 1.00 . A A . 23 ARG CZ 1 1
9 13982 1 1 23 ARG H H -15.735 18.046 6.915 1.00 . A A . 23 ARG H 1 1
9 13983 1 1 23 ARG HA H -18.437 17.337 7.711 1.00 . A A . 23 ARG HA 1 1
9 13984 1 1 23 ARG HB2 H -15.988 16.056 8.932 1.00 . A A . 23 ARG HB2 1 1
9 13985 1 1 23 ARG HB3 H -17.581 16.026 9.675 1.00 . A A . 23 ARG HB3 1 1
9 13986 1 1 23 ARG HD2 H -16.489 14.391 6.058 1.00 . A A . 23 ARG HD2 1 1
9 13987 1 1 23 ARG HD3 H -15.381 15.004 7.284 1.00 . A A . 23 ARG HD3 1 1
9 13988 1 1 23 ARG HE H -15.085 12.859 8.058 1.00 . A A . 23 ARG HE 1 1
9 13989 1 1 23 ARG HG2 H -17.691 14.040 8.612 1.00 . A A . 23 ARG HG2 1 1
9 13990 1 1 23 ARG HG3 H -18.223 15.058 7.272 1.00 . A A . 23 ARG HG3 1 1
9 13991 1 1 23 ARG HH11 H -17.767 12.951 5.840 1.00 . A A . 23 ARG HH11 1 1
9 13992 1 1 23 ARG HH12 H -17.912 11.227 5.741 1.00 . A A . 23 ARG HH12 1 1
9 13993 1 1 23 ARG HH21 H -15.267 10.589 7.936 1.00 . A A . 23 ARG HH21 1 1
9 13994 1 1 23 ARG HH22 H -16.490 9.885 6.934 1.00 . A A . 23 ARG HH22 1 1
9 13995 1 1 23 ARG N N -16.578 17.553 6.841 1.00 . A A . 23 ARG N 1 1
9 13996 1 1 23 ARG NE N -15.834 12.981 7.438 1.00 . A A . 23 ARG NE 1 1
9 13997 1 1 23 ARG NH1 N -17.457 12.039 6.108 1.00 . A A . 23 ARG NH1 1 1
9 13998 1 1 23 ARG NH2 N -16.032 10.693 7.302 1.00 . A A . 23 ARG NH2 1 1
9 13999 1 1 23 ARG O O -16.296 19.339 8.862 1.00 . A A . 23 ARG O 1 1
9 14000 1 1 24 LYS C C -16.863 19.601 11.825 1.00 . A A . 24 LYS C 1 1
9 14001 1 1 24 LYS CA C -18.093 19.737 10.933 1.00 . A A . 24 LYS CA 1 1
9 14002 1 1 24 LYS CB C -19.361 19.732 11.791 1.00 . A A . 24 LYS CB 1 1
9 14003 1 1 24 LYS CD C -20.175 20.992 13.805 1.00 . A A . 24 LYS CD 1 1
9 14004 1 1 24 LYS CE C -20.891 22.257 14.253 1.00 . A A . 24 LYS CE 1 1
9 14005 1 1 24 LYS CG C -19.715 21.094 12.361 1.00 . A A . 24 LYS CG 1 1
9 14006 1 1 24 LYS H H -18.868 18.002 10.000 1.00 . A A . 24 LYS H 1 1
9 14007 1 1 24 LYS HA H -18.034 20.672 10.398 1.00 . A A . 24 LYS HA 1 1
9 14008 1 1 24 LYS HB2 H -20.188 19.391 11.186 1.00 . A A . 24 LYS HB2 1 1
9 14009 1 1 24 LYS HB3 H -19.221 19.046 12.614 1.00 . A A . 24 LYS HB3 1 1
9 14010 1 1 24 LYS HD2 H -20.852 20.156 13.900 1.00 . A A . 24 LYS HD2 1 1
9 14011 1 1 24 LYS HD3 H -19.313 20.833 14.438 1.00 . A A . 24 LYS HD3 1 1
9 14012 1 1 24 LYS HE2 H -20.291 23.111 13.978 1.00 . A A . 24 LYS HE2 1 1
9 14013 1 1 24 LYS HE3 H -21.846 22.311 13.752 1.00 . A A . 24 LYS HE3 1 1
9 14014 1 1 24 LYS HG2 H -18.844 21.731 12.316 1.00 . A A . 24 LYS HG2 1 1
9 14015 1 1 24 LYS HG3 H -20.509 21.526 11.769 1.00 . A A . 24 LYS HG3 1 1
9 14016 1 1 24 LYS HZ1 H -22.030 21.838 15.953 1.00 . A A . 24 LYS HZ1 1 1
9 14017 1 1 24 LYS HZ2 H -21.116 23.256 16.074 1.00 . A A . 24 LYS HZ2 1 1
9 14018 1 1 24 LYS HZ3 H -20.359 21.749 16.209 1.00 . A A . 24 LYS HZ3 1 1
9 14019 1 1 24 LYS N N -18.144 18.661 9.950 1.00 . A A . 24 LYS N 1 1
9 14020 1 1 24 LYS NZ N -21.114 22.276 15.725 1.00 . A A . 24 LYS NZ 1 1
9 14021 1 1 24 LYS O O -16.925 19.003 12.899 1.00 . A A . 24 LYS O 1 1
9 14022 1 1 25 VAL C C -13.607 21.298 11.807 1.00 . A A . 25 VAL C 1 1
9 14023 1 1 25 VAL CA C -14.502 20.107 12.131 1.00 . A A . 25 VAL CA 1 1
9 14024 1 1 25 VAL CB C -13.729 18.805 11.847 1.00 . A A . 25 VAL CB 1 1
9 14025 1 1 25 VAL CG1 C -14.574 17.593 12.205 1.00 . A A . 25 VAL CG1 1 1
9 14026 1 1 25 VAL CG2 C -13.295 18.751 10.389 1.00 . A A . 25 VAL CG2 1 1
9 14027 1 1 25 VAL H H -15.759 20.626 10.510 1.00 . A A . 25 VAL H 1 1
9 14028 1 1 25 VAL HA H -14.750 20.131 13.183 1.00 . A A . 25 VAL HA 1 1
9 14029 1 1 25 VAL HB H -12.843 18.794 12.464 1.00 . A A . 25 VAL HB 1 1
9 14030 1 1 25 VAL HG11 H -15.022 17.741 13.177 1.00 . A A . 25 VAL HG11 1 1
9 14031 1 1 25 VAL HG12 H -15.350 17.463 11.466 1.00 . A A . 25 VAL HG12 1 1
9 14032 1 1 25 VAL HG13 H -13.948 16.712 12.229 1.00 . A A . 25 VAL HG13 1 1
9 14033 1 1 25 VAL HG21 H -14.168 18.688 9.757 1.00 . A A . 25 VAL HG21 1 1
9 14034 1 1 25 VAL HG22 H -12.739 19.645 10.146 1.00 . A A . 25 VAL HG22 1 1
9 14035 1 1 25 VAL HG23 H -12.672 17.885 10.231 1.00 . A A . 25 VAL HG23 1 1
9 14036 1 1 25 VAL N N -15.746 20.163 11.373 1.00 . A A . 25 VAL N 1 1
9 14037 1 1 25 VAL O O -13.856 22.034 10.851 1.00 . A A . 25 VAL O 1 1
9 14038 1 1 26 LEU C C -10.462 22.494 13.385 1.00 . A A . 26 LEU C 1 1
9 14039 1 1 26 LEU CA C -11.629 22.584 12.407 1.00 . A A . 26 LEU CA 1 1
9 14040 1 1 26 LEU CB C -12.347 23.924 12.574 1.00 . A A . 26 LEU CB 1 1
9 14041 1 1 26 LEU CD1 C -12.419 25.421 14.584 1.00 . A A . 26 LEU CD1 1 1
9 14042 1 1 26 LEU CD2 C -14.507 24.294 13.791 1.00 . A A . 26 LEU CD2 1 1
9 14043 1 1 26 LEU CG C -12.997 24.172 13.936 1.00 . A A . 26 LEU CG 1 1
9 14044 1 1 26 LEU H H -12.417 20.863 13.354 1.00 . A A . 26 LEU H 1 1
9 14045 1 1 26 LEU HA H -11.246 22.513 11.400 1.00 . A A . 26 LEU HA 1 1
9 14046 1 1 26 LEU HB2 H -11.626 24.709 12.405 1.00 . A A . 26 LEU HB2 1 1
9 14047 1 1 26 LEU HB3 H -13.121 23.980 11.822 1.00 . A A . 26 LEU HB3 1 1
9 14048 1 1 26 LEU HD11 H -13.196 25.935 15.130 1.00 . A A . 26 LEU HD11 1 1
9 14049 1 1 26 LEU HD12 H -12.025 26.073 13.819 1.00 . A A . 26 LEU HD12 1 1
9 14050 1 1 26 LEU HD13 H -11.626 25.140 15.262 1.00 . A A . 26 LEU HD13 1 1
9 14051 1 1 26 LEU HD21 H -14.738 25.041 13.046 1.00 . A A . 26 LEU HD21 1 1
9 14052 1 1 26 LEU HD22 H -14.937 24.588 14.739 1.00 . A A . 26 LEU HD22 1 1
9 14053 1 1 26 LEU HD23 H -14.918 23.343 13.488 1.00 . A A . 26 LEU HD23 1 1
9 14054 1 1 26 LEU HG H -12.789 23.333 14.585 1.00 . A A . 26 LEU HG 1 1
9 14055 1 1 26 LEU N N -12.563 21.482 12.609 1.00 . A A . 26 LEU N 1 1
9 14056 1 1 26 LEU O O -10.634 22.672 14.590 1.00 . A A . 26 LEU O 1 1
9 14057 1 1 27 GLY C C -6.948 21.408 13.000 1.00 . A A . 27 GLY C 1 1
9 14058 1 1 27 GLY CA C -8.095 22.112 13.697 1.00 . A A . 27 GLY CA 1 1
9 14059 1 1 27 GLY H H -9.196 22.086 11.889 1.00 . A A . 27 GLY H 1 1
9 14060 1 1 27 GLY HA2 H -7.776 23.104 13.979 1.00 . A A . 27 GLY HA2 1 1
9 14061 1 1 27 GLY HA3 H -8.352 21.560 14.589 1.00 . A A . 27 GLY HA3 1 1
9 14062 1 1 27 GLY N N -9.273 22.219 12.857 1.00 . A A . 27 GLY N 1 1
9 14063 1 1 27 GLY O O -6.681 21.654 11.824 1.00 . A A . 27 GLY O 1 1
9 14064 1 1 28 VAL C C -5.050 18.391 13.778 1.00 . A A . 28 VAL C 1 1
9 14065 1 1 28 VAL CA C -5.140 19.786 13.172 1.00 . A A . 28 VAL CA 1 1
9 14066 1 1 28 VAL CB C -3.809 20.525 13.409 1.00 . A A . 28 VAL CB 1 1
9 14067 1 1 28 VAL CG1 C -2.724 19.977 12.494 1.00 . A A . 28 VAL CG1 1 1
9 14068 1 1 28 VAL CG2 C -3.986 22.021 13.203 1.00 . A A . 28 VAL CG2 1 1
9 14069 1 1 28 VAL H H -6.526 20.375 14.659 1.00 . A A . 28 VAL H 1 1
9 14070 1 1 28 VAL HA H -5.293 19.696 12.106 1.00 . A A . 28 VAL HA 1 1
9 14071 1 1 28 VAL HB H -3.505 20.357 14.432 1.00 . A A . 28 VAL HB 1 1
9 14072 1 1 28 VAL HG11 H -1.781 20.443 12.736 1.00 . A A . 28 VAL HG11 1 1
9 14073 1 1 28 VAL HG12 H -2.645 18.908 12.629 1.00 . A A . 28 VAL HG12 1 1
9 14074 1 1 28 VAL HG13 H -2.978 20.192 11.467 1.00 . A A . 28 VAL HG13 1 1
9 14075 1 1 28 VAL HG21 H -4.344 22.206 12.201 1.00 . A A . 28 VAL HG21 1 1
9 14076 1 1 28 VAL HG22 H -4.704 22.401 13.916 1.00 . A A . 28 VAL HG22 1 1
9 14077 1 1 28 VAL HG23 H -3.039 22.520 13.346 1.00 . A A . 28 VAL HG23 1 1
9 14078 1 1 28 VAL N N -6.265 20.529 13.727 1.00 . A A . 28 VAL N 1 1
9 14079 1 1 28 VAL O O -5.403 18.182 14.939 1.00 . A A . 28 VAL O 1 1
9 14080 1 1 29 PHE C C -3.040 15.522 13.141 1.00 . A A . 29 PHE C 1 1
9 14081 1 1 29 PHE CA C -4.436 16.059 13.443 1.00 . A A . 29 PHE CA 1 1
9 14082 1 1 29 PHE CB C -5.491 15.171 12.779 1.00 . A A . 29 PHE CB 1 1
9 14083 1 1 29 PHE CD1 C -7.464 16.106 14.018 1.00 . A A . 29 PHE CD1 1 1
9 14084 1 1 29 PHE CD2 C -7.178 13.739 13.963 1.00 . A A . 29 PHE CD2 1 1
9 14085 1 1 29 PHE CE1 C -8.610 15.953 14.775 1.00 . A A . 29 PHE CE1 1 1
9 14086 1 1 29 PHE CE2 C -8.323 13.580 14.720 1.00 . A A . 29 PHE CE2 1 1
9 14087 1 1 29 PHE CG C -6.736 15.002 13.603 1.00 . A A . 29 PHE CG 1 1
9 14088 1 1 29 PHE CZ C -9.039 14.689 15.128 1.00 . A A . 29 PHE CZ 1 1
9 14089 1 1 29 PHE H H -4.308 17.665 12.069 1.00 . A A . 29 PHE H 1 1
9 14090 1 1 29 PHE HA H -4.590 16.049 14.511 1.00 . A A . 29 PHE HA 1 1
9 14091 1 1 29 PHE HB2 H -5.777 15.608 11.834 1.00 . A A . 29 PHE HB2 1 1
9 14092 1 1 29 PHE HB3 H -5.070 14.193 12.607 1.00 . A A . 29 PHE HB3 1 1
9 14093 1 1 29 PHE HD1 H -7.128 17.096 13.743 1.00 . A A . 29 PHE HD1 1 1
9 14094 1 1 29 PHE HD2 H -6.618 12.871 13.646 1.00 . A A . 29 PHE HD2 1 1
9 14095 1 1 29 PHE HE1 H -9.167 16.822 15.092 1.00 . A A . 29 PHE HE1 1 1
9 14096 1 1 29 PHE HE2 H -8.657 12.591 14.994 1.00 . A A . 29 PHE HE2 1 1
9 14097 1 1 29 PHE HZ H -9.935 14.567 15.719 1.00 . A A . 29 PHE HZ 1 1
9 14098 1 1 29 PHE N N -4.573 17.437 12.985 1.00 . A A . 29 PHE N 1 1
9 14099 1 1 29 PHE O O -2.399 15.940 12.178 1.00 . A A . 29 PHE O 1 1
9 14100 1 1 30 GLN C C -1.370 12.535 13.384 1.00 . A A . 30 GLN C 1 1
9 14101 1 1 30 GLN CA C -1.258 14.000 13.795 1.00 . A A . 30 GLN CA 1 1
9 14102 1 1 30 GLN CB C -0.444 14.119 15.085 1.00 . A A . 30 GLN CB 1 1
9 14103 1 1 30 GLN CD C 1.628 14.394 13.666 1.00 . A A . 30 GLN CD 1 1
9 14104 1 1 30 GLN CG C 1.026 13.774 14.911 1.00 . A A . 30 GLN CG 1 1
9 14105 1 1 30 GLN H H -3.136 14.302 14.722 1.00 . A A . 30 GLN H 1 1
9 14106 1 1 30 GLN HA H -0.753 14.543 13.010 1.00 . A A . 30 GLN HA 1 1
9 14107 1 1 30 GLN HB2 H -0.514 15.133 15.448 1.00 . A A . 30 GLN HB2 1 1
9 14108 1 1 30 GLN HB3 H -0.864 13.451 15.823 1.00 . A A . 30 GLN HB3 1 1
9 14109 1 1 30 GLN HE21 H 2.726 12.766 13.355 1.00 . A A . 30 GLN HE21 1 1
9 14110 1 1 30 GLN HE22 H 2.918 14.034 12.198 1.00 . A A . 30 GLN HE22 1 1
9 14111 1 1 30 GLN HG2 H 1.571 14.131 15.772 1.00 . A A . 30 GLN HG2 1 1
9 14112 1 1 30 GLN HG3 H 1.124 12.700 14.845 1.00 . A A . 30 GLN HG3 1 1
9 14113 1 1 30 GLN N N -2.578 14.593 13.972 1.00 . A A . 30 GLN N 1 1
9 14114 1 1 30 GLN NE2 N 2.514 13.658 13.006 1.00 . A A . 30 GLN NE2 1 1
9 14115 1 1 30 GLN O O -1.645 11.666 14.213 1.00 . A A . 30 GLN O 1 1
9 14116 1 1 30 GLN OE1 O 1.300 15.524 13.301 1.00 . A A . 30 GLN OE1 1 1
9 14117 1 1 31 LEU C C 0.119 10.211 11.672 1.00 . A A . 31 LEU C 1 1
9 14118 1 1 31 LEU CA C -1.234 10.908 11.579 1.00 . A A . 31 LEU CA 1 1
9 14119 1 1 31 LEU CB C -1.713 10.924 10.126 1.00 . A A . 31 LEU CB 1 1
9 14120 1 1 31 LEU CD1 C -3.355 12.114 8.653 1.00 . A A . 31 LEU CD1 1 1
9 14121 1 1 31 LEU CD2 C -4.027 10.009 9.824 1.00 . A A . 31 LEU CD2 1 1
9 14122 1 1 31 LEU CG C -3.186 11.274 9.909 1.00 . A A . 31 LEU CG 1 1
9 14123 1 1 31 LEU H H -0.941 13.002 11.488 1.00 . A A . 31 LEU H 1 1
9 14124 1 1 31 LEU HA H -1.949 10.364 12.179 1.00 . A A . 31 LEU HA 1 1
9 14125 1 1 31 LEU HB2 H -1.119 11.649 9.591 1.00 . A A . 31 LEU HB2 1 1
9 14126 1 1 31 LEU HB3 H -1.540 9.942 9.711 1.00 . A A . 31 LEU HB3 1 1
9 14127 1 1 31 LEU HD11 H -4.302 11.882 8.189 1.00 . A A . 31 LEU HD11 1 1
9 14128 1 1 31 LEU HD12 H -2.554 11.896 7.963 1.00 . A A . 31 LEU HD12 1 1
9 14129 1 1 31 LEU HD13 H -3.329 13.162 8.915 1.00 . A A . 31 LEU HD13 1 1
9 14130 1 1 31 LEU HD21 H -4.285 9.817 8.793 1.00 . A A . 31 LEU HD21 1 1
9 14131 1 1 31 LEU HD22 H -4.931 10.138 10.402 1.00 . A A . 31 LEU HD22 1 1
9 14132 1 1 31 LEU HD23 H -3.464 9.175 10.216 1.00 . A A . 31 LEU HD23 1 1
9 14133 1 1 31 LEU HG H -3.539 11.856 10.749 1.00 . A A . 31 LEU HG 1 1
9 14134 1 1 31 LEU N N -1.157 12.268 12.101 1.00 . A A . 31 LEU N 1 1
9 14135 1 1 31 LEU O O 1.165 10.849 11.571 1.00 . A A . 31 LEU O 1 1
9 14136 1 1 32 ASN C C 1.154 6.758 11.282 1.00 . A A . 32 ASN C 1 1
9 14137 1 1 32 ASN CA C 1.314 8.111 11.969 1.00 . A A . 32 ASN CA 1 1
9 14138 1 1 32 ASN CB C 1.690 7.908 13.438 1.00 . A A . 32 ASN CB 1 1
9 14139 1 1 32 ASN CG C 1.242 9.061 14.314 1.00 . A A . 32 ASN CG 1 1
9 14140 1 1 32 ASN H H -0.776 8.442 11.937 1.00 . A A . 32 ASN H 1 1
9 14141 1 1 32 ASN HA H 2.103 8.660 11.477 1.00 . A A . 32 ASN HA 1 1
9 14142 1 1 32 ASN HB2 H 1.224 7.003 13.801 1.00 . A A . 32 ASN HB2 1 1
9 14143 1 1 32 ASN HB3 H 2.763 7.813 13.519 1.00 . A A . 32 ASN HB3 1 1
9 14144 1 1 32 ASN HD21 H 0.249 7.809 15.497 1.00 . A A . 32 ASN HD21 1 1
9 14145 1 1 32 ASN HD22 H 0.173 9.478 15.937 1.00 . A A . 32 ASN HD22 1 1
9 14146 1 1 32 ASN N N 0.089 8.896 11.864 1.00 . A A . 32 ASN N 1 1
9 14147 1 1 32 ASN ND2 N 0.477 8.751 15.355 1.00 . A A . 32 ASN ND2 1 1
9 14148 1 1 32 ASN O O 0.256 5.984 11.616 1.00 . A A . 32 ASN O 1 1
9 14149 1 1 32 ASN OD1 O 1.579 10.217 14.058 1.00 . A A . 32 ASN OD1 1 1
9 14150 1 1 33 ILE C C 2.990 4.222 10.154 1.00 . A A . 33 ILE C 1 1
9 14151 1 1 33 ILE CA C 1.986 5.221 9.589 1.00 . A A . 33 ILE CA 1 1
9 14152 1 1 33 ILE CB C 2.275 5.431 8.091 1.00 . A A . 33 ILE CB 1 1
9 14153 1 1 33 ILE CD1 C 0.250 6.942 7.785 1.00 . A A . 33 ILE CD1 1 1
9 14154 1 1 33 ILE CG1 C 1.747 6.792 7.633 1.00 . A A . 33 ILE CG1 1 1
9 14155 1 1 33 ILE CG2 C 1.652 4.312 7.270 1.00 . A A . 33 ILE CG2 1 1
9 14156 1 1 33 ILE H H 2.721 7.138 10.101 1.00 . A A . 33 ILE H 1 1
9 14157 1 1 33 ILE HA H 0.991 4.812 9.690 1.00 . A A . 33 ILE HA 1 1
9 14158 1 1 33 ILE HB H 3.344 5.400 7.946 1.00 . A A . 33 ILE HB 1 1
9 14159 1 1 33 ILE HD11 H -0.072 7.852 7.301 1.00 . A A . 33 ILE HD11 1 1
9 14160 1 1 33 ILE HD12 H -0.245 6.097 7.331 1.00 . A A . 33 ILE HD12 1 1
9 14161 1 1 33 ILE HD13 H -0.003 6.985 8.835 1.00 . A A . 33 ILE HD13 1 1
9 14162 1 1 33 ILE HG12 H 2.218 7.568 8.215 1.00 . A A . 33 ILE HG12 1 1
9 14163 1 1 33 ILE HG13 H 1.991 6.932 6.590 1.00 . A A . 33 ILE HG13 1 1
9 14164 1 1 33 ILE HG21 H 0.585 4.293 7.437 1.00 . A A . 33 ILE HG21 1 1
9 14165 1 1 33 ILE HG22 H 1.848 4.483 6.222 1.00 . A A . 33 ILE HG22 1 1
9 14166 1 1 33 ILE HG23 H 2.080 3.366 7.567 1.00 . A A . 33 ILE HG23 1 1
9 14167 1 1 33 ILE N N 2.029 6.481 10.321 1.00 . A A . 33 ILE N 1 1
9 14168 1 1 33 ILE O O 4.200 4.436 10.089 1.00 . A A . 33 ILE O 1 1
9 14169 1 1 34 LYS C C 4.043 1.305 10.188 1.00 . A A . 34 LYS C 1 1
9 14170 1 1 34 LYS CA C 3.329 2.092 11.282 1.00 . A A . 34 LYS CA 1 1
9 14171 1 1 34 LYS CB C 2.498 1.143 12.148 1.00 . A A . 34 LYS CB 1 1
9 14172 1 1 34 LYS CD C 0.765 -0.675 12.119 1.00 . A A . 34 LYS CD 1 1
9 14173 1 1 34 LYS CE C 1.240 -1.695 13.143 1.00 . A A . 34 LYS CE 1 1
9 14174 1 1 34 LYS CG C 1.933 -0.041 11.382 1.00 . A A . 34 LYS CG 1 1
9 14175 1 1 34 LYS H H 1.505 3.013 10.730 1.00 . A A . 34 LYS H 1 1
9 14176 1 1 34 LYS HA H 4.069 2.576 11.902 1.00 . A A . 34 LYS HA 1 1
9 14177 1 1 34 LYS HB2 H 3.120 0.765 12.946 1.00 . A A . 34 LYS HB2 1 1
9 14178 1 1 34 LYS HB3 H 1.673 1.694 12.577 1.00 . A A . 34 LYS HB3 1 1
9 14179 1 1 34 LYS HD2 H 0.209 0.097 12.629 1.00 . A A . 34 LYS HD2 1 1
9 14180 1 1 34 LYS HD3 H 0.124 -1.169 11.403 1.00 . A A . 34 LYS HD3 1 1
9 14181 1 1 34 LYS HE2 H 1.610 -2.564 12.622 1.00 . A A . 34 LYS HE2 1 1
9 14182 1 1 34 LYS HE3 H 2.037 -1.257 13.725 1.00 . A A . 34 LYS HE3 1 1
9 14183 1 1 34 LYS HG2 H 1.593 0.297 10.415 1.00 . A A . 34 LYS HG2 1 1
9 14184 1 1 34 LYS HG3 H 2.711 -0.780 11.255 1.00 . A A . 34 LYS HG3 1 1
9 14185 1 1 34 LYS HZ1 H -0.408 -2.882 13.633 1.00 . A A . 34 LYS HZ1 1 1
9 14186 1 1 34 LYS HZ2 H -0.492 -1.309 14.246 1.00 . A A . 34 LYS HZ2 1 1
9 14187 1 1 34 LYS HZ3 H 0.539 -2.442 14.964 1.00 . A A . 34 LYS HZ3 1 1
9 14188 1 1 34 LYS N N 2.479 3.128 10.708 1.00 . A A . 34 LYS N 1 1
9 14189 1 1 34 LYS NZ N 0.143 -2.111 14.061 1.00 . A A . 34 LYS NZ 1 1
9 14190 1 1 34 LYS O O 3.420 0.851 9.228 1.00 . A A . 34 LYS O 1 1
9 14191 1 1 35 THR C C 7.126 -0.536 10.052 1.00 . A A . 35 THR C 1 1
9 14192 1 1 35 THR CA C 6.153 0.413 9.364 1.00 . A A . 35 THR CA 1 1
9 14193 1 1 35 THR CB C 6.945 1.371 8.454 1.00 . A A . 35 THR CB 1 1
9 14194 1 1 35 THR CG2 C 6.047 2.477 7.920 1.00 . A A . 35 THR CG2 1 1
9 14195 1 1 35 THR H H 5.794 1.531 11.125 1.00 . A A . 35 THR H 1 1
9 14196 1 1 35 THR HA H 5.479 -0.162 8.746 1.00 . A A . 35 THR HA 1 1
9 14197 1 1 35 THR HB H 7.334 0.808 7.617 1.00 . A A . 35 THR HB 1 1
9 14198 1 1 35 THR HG1 H 8.773 2.100 8.582 1.00 . A A . 35 THR HG1 1 1
9 14199 1 1 35 THR HG21 H 5.013 2.213 8.086 1.00 . A A . 35 THR HG21 1 1
9 14200 1 1 35 THR HG22 H 6.220 2.602 6.861 1.00 . A A . 35 THR HG22 1 1
9 14201 1 1 35 THR HG23 H 6.270 3.400 8.433 1.00 . A A . 35 THR HG23 1 1
9 14202 1 1 35 THR N N 5.354 1.146 10.339 1.00 . A A . 35 THR N 1 1
9 14203 1 1 35 THR O O 7.281 -0.504 11.273 1.00 . A A . 35 THR O 1 1
9 14204 1 1 35 THR OG1 O 8.037 1.946 9.180 1.00 . A A . 35 THR OG1 1 1
9 14205 1 1 36 ALA C C 10.066 -1.661 10.126 1.00 . A A . 36 ALA C 1 1
9 14206 1 1 36 ALA CA C 8.740 -2.339 9.796 1.00 . A A . 36 ALA CA 1 1
9 14207 1 1 36 ALA CB C 8.959 -3.475 8.807 1.00 . A A . 36 ALA CB 1 1
9 14208 1 1 36 ALA H H 7.613 -1.359 8.297 1.00 . A A . 36 ALA H 1 1
9 14209 1 1 36 ALA HA H 8.326 -2.758 10.702 1.00 . A A . 36 ALA HA 1 1
9 14210 1 1 36 ALA HB1 H 10.003 -3.752 8.803 1.00 . A A . 36 ALA HB1 1 1
9 14211 1 1 36 ALA HB2 H 8.361 -4.325 9.098 1.00 . A A . 36 ALA HB2 1 1
9 14212 1 1 36 ALA HB3 H 8.668 -3.152 7.818 1.00 . A A . 36 ALA HB3 1 1
9 14213 1 1 36 ALA N N 7.780 -1.381 9.262 1.00 . A A . 36 ALA N 1 1
9 14214 1 1 36 ALA O O 10.925 -2.245 10.786 1.00 . A A . 36 ALA O 1 1
9 14215 1 1 37 SER C C 11.216 1.416 10.955 1.00 . A A . 37 SER C 1 1
9 14216 1 1 37 SER CA C 11.447 0.331 9.906 1.00 . A A . 37 SER CA 1 1
9 14217 1 1 37 SER CB C 11.949 0.962 8.606 1.00 . A A . 37 SER CB 1 1
9 14218 1 1 37 SER H H 9.502 -0.013 9.144 1.00 . A A . 37 SER H 1 1
9 14219 1 1 37 SER HA H 12.194 -0.356 10.275 1.00 . A A . 37 SER HA 1 1
9 14220 1 1 37 SER HB2 H 12.763 1.635 8.826 1.00 . A A . 37 SER HB2 1 1
9 14221 1 1 37 SER HB3 H 12.295 0.183 7.942 1.00 . A A . 37 SER HB3 1 1
9 14222 1 1 37 SER HG H 11.214 1.958 7.088 1.00 . A A . 37 SER HG 1 1
9 14223 1 1 37 SER N N 10.224 -0.425 9.663 1.00 . A A . 37 SER N 1 1
9 14224 1 1 37 SER O O 12.161 1.920 11.561 1.00 . A A . 37 SER O 1 1
9 14225 1 1 37 SER OG O 10.918 1.688 7.960 1.00 . A A . 37 SER OG 1 1
9 14226 1 1 38 GLY C C 8.183 3.265 12.013 1.00 . A A . 38 GLY C 1 1
9 14227 1 1 38 GLY CA C 9.618 2.792 12.137 1.00 . A A . 38 GLY CA 1 1
9 14228 1 1 38 GLY H H 9.239 1.333 10.649 1.00 . A A . 38 GLY H 1 1
9 14229 1 1 38 GLY HA2 H 9.770 2.392 13.128 1.00 . A A . 38 GLY HA2 1 1
9 14230 1 1 38 GLY HA3 H 10.276 3.637 11.995 1.00 . A A . 38 GLY HA3 1 1
9 14231 1 1 38 GLY N N 9.952 1.770 11.162 1.00 . A A . 38 GLY N 1 1
9 14232 1 1 38 GLY O O 7.264 2.456 11.884 1.00 . A A . 38 GLY O 1 1
9 14233 1 1 39 VAL C C 6.694 6.492 11.208 1.00 . A A . 39 VAL C 1 1
9 14234 1 1 39 VAL CA C 6.656 5.159 11.946 1.00 . A A . 39 VAL CA 1 1
9 14235 1 1 39 VAL CB C 6.022 5.371 13.334 1.00 . A A . 39 VAL CB 1 1
9 14236 1 1 39 VAL CG1 C 4.839 6.322 13.241 1.00 . A A . 39 VAL CG1 1 1
9 14237 1 1 39 VAL CG2 C 5.600 4.038 13.936 1.00 . A A . 39 VAL CG2 1 1
9 14238 1 1 39 VAL H H 8.761 5.173 12.159 1.00 . A A . 39 VAL H 1 1
9 14239 1 1 39 VAL HA H 6.035 4.469 11.392 1.00 . A A . 39 VAL HA 1 1
9 14240 1 1 39 VAL HB H 6.763 5.815 13.982 1.00 . A A . 39 VAL HB 1 1
9 14241 1 1 39 VAL HG11 H 5.195 7.319 13.030 1.00 . A A . 39 VAL HG11 1 1
9 14242 1 1 39 VAL HG12 H 4.178 5.999 12.450 1.00 . A A . 39 VAL HG12 1 1
9 14243 1 1 39 VAL HG13 H 4.303 6.323 14.180 1.00 . A A . 39 VAL HG13 1 1
9 14244 1 1 39 VAL HG21 H 5.384 4.171 14.985 1.00 . A A . 39 VAL HG21 1 1
9 14245 1 1 39 VAL HG22 H 4.716 3.678 13.429 1.00 . A A . 39 VAL HG22 1 1
9 14246 1 1 39 VAL HG23 H 6.398 3.321 13.819 1.00 . A A . 39 VAL HG23 1 1
9 14247 1 1 39 VAL N N 7.989 4.579 12.054 1.00 . A A . 39 VAL N 1 1
9 14248 1 1 39 VAL O O 7.317 7.449 11.668 1.00 . A A . 39 VAL O 1 1
9 14249 1 1 40 GLU C C 4.928 8.732 9.794 1.00 . A A . 40 GLU C 1 1
9 14250 1 1 40 GLU CA C 5.981 7.765 9.260 1.00 . A A . 40 GLU CA 1 1
9 14251 1 1 40 GLU CB C 5.686 7.428 7.797 1.00 . A A . 40 GLU CB 1 1
9 14252 1 1 40 GLU CD C 6.731 7.345 5.499 1.00 . A A . 40 GLU CD 1 1
9 14253 1 1 40 GLU CG C 6.928 7.108 6.983 1.00 . A A . 40 GLU CG 1 1
9 14254 1 1 40 GLU H H 5.546 5.751 9.748 1.00 . A A . 40 GLU H 1 1
9 14255 1 1 40 GLU HA H 6.950 8.236 9.323 1.00 . A A . 40 GLU HA 1 1
9 14256 1 1 40 GLU HB2 H 5.027 6.573 7.763 1.00 . A A . 40 GLU HB2 1 1
9 14257 1 1 40 GLU HB3 H 5.189 8.271 7.340 1.00 . A A . 40 GLU HB3 1 1
9 14258 1 1 40 GLU HG2 H 7.739 7.733 7.327 1.00 . A A . 40 GLU HG2 1 1
9 14259 1 1 40 GLU HG3 H 7.186 6.070 7.136 1.00 . A A . 40 GLU HG3 1 1
9 14260 1 1 40 GLU N N 6.023 6.547 10.062 1.00 . A A . 40 GLU N 1 1
9 14261 1 1 40 GLU O O 3.729 8.473 9.698 1.00 . A A . 40 GLU O 1 1
9 14262 1 1 40 GLU OE1 O 7.013 6.420 4.708 1.00 . A A . 40 GLU OE1 1 1
9 14263 1 1 40 GLU OE2 O 6.294 8.454 5.127 1.00 . A A . 40 GLU OE2 1 1
9 14264 1 1 41 GLN C C 4.014 11.812 9.819 1.00 . A A . 41 GLN C 1 1
9 14265 1 1 41 GLN CA C 4.484 10.850 10.905 1.00 . A A . 41 GLN CA 1 1
9 14266 1 1 41 GLN CB C 5.175 11.627 12.027 1.00 . A A . 41 GLN CB 1 1
9 14267 1 1 41 GLN CD C 5.001 10.920 14.446 1.00 . A A . 41 GLN CD 1 1
9 14268 1 1 41 GLN CG C 5.730 10.740 13.129 1.00 . A A . 41 GLN CG 1 1
9 14269 1 1 41 GLN H H 6.353 9.995 10.401 1.00 . A A . 41 GLN H 1 1
9 14270 1 1 41 GLN HA H 3.625 10.338 11.311 1.00 . A A . 41 GLN HA 1 1
9 14271 1 1 41 GLN HB2 H 5.991 12.195 11.606 1.00 . A A . 41 GLN HB2 1 1
9 14272 1 1 41 GLN HB3 H 4.463 12.309 12.468 1.00 . A A . 41 GLN HB3 1 1
9 14273 1 1 41 GLN HE21 H 4.138 9.141 14.240 1.00 . A A . 41 GLN HE21 1 1
9 14274 1 1 41 GLN HE22 H 3.725 10.014 15.671 1.00 . A A . 41 GLN HE22 1 1
9 14275 1 1 41 GLN HG2 H 5.639 9.708 12.824 1.00 . A A . 41 GLN HG2 1 1
9 14276 1 1 41 GLN HG3 H 6.773 10.980 13.276 1.00 . A A . 41 GLN HG3 1 1
9 14277 1 1 41 GLN N N 5.386 9.846 10.355 1.00 . A A . 41 GLN N 1 1
9 14278 1 1 41 GLN NE2 N 4.207 9.925 14.824 1.00 . A A . 41 GLN NE2 1 1
9 14279 1 1 41 GLN O O 4.745 12.100 8.872 1.00 . A A . 41 GLN O 1 1
9 14280 1 1 41 GLN OE1 O 5.150 11.942 15.117 1.00 . A A . 41 GLN OE1 1 1
9 14281 1 1 42 TRP C C 1.328 14.262 9.683 1.00 . A A . 42 TRP C 1 1
9 14282 1 1 42 TRP CA C 2.221 13.236 8.994 1.00 . A A . 42 TRP CA 1 1
9 14283 1 1 42 TRP CB C 1.422 12.475 7.935 1.00 . A A . 42 TRP CB 1 1
9 14284 1 1 42 TRP CD1 C 2.663 10.505 6.863 1.00 . A A . 42 TRP CD1 1 1
9 14285 1 1 42 TRP CD2 C 2.875 12.440 5.755 1.00 . A A . 42 TRP CD2 1 1
9 14286 1 1 42 TRP CE2 C 3.599 11.446 5.067 1.00 . A A . 42 TRP CE2 1 1
9 14287 1 1 42 TRP CE3 C 2.863 13.740 5.242 1.00 . A A . 42 TRP CE3 1 1
9 14288 1 1 42 TRP CG C 2.284 11.817 6.900 1.00 . A A . 42 TRP CG 1 1
9 14289 1 1 42 TRP CH2 C 4.272 12.995 3.416 1.00 . A A . 42 TRP CH2 1 1
9 14290 1 1 42 TRP CZ2 C 4.302 11.714 3.895 1.00 . A A . 42 TRP CZ2 1 1
9 14291 1 1 42 TRP CZ3 C 3.561 14.004 4.079 1.00 . A A . 42 TRP CZ3 1 1
9 14292 1 1 42 TRP H H 2.254 12.039 10.741 1.00 . A A . 42 TRP H 1 1
9 14293 1 1 42 TRP HA H 3.039 13.752 8.513 1.00 . A A . 42 TRP HA 1 1
9 14294 1 1 42 TRP HB2 H 0.836 11.708 8.417 1.00 . A A . 42 TRP HB2 1 1
9 14295 1 1 42 TRP HB3 H 0.761 13.165 7.429 1.00 . A A . 42 TRP HB3 1 1
9 14296 1 1 42 TRP HD1 H 2.377 9.769 7.598 1.00 . A A . 42 TRP HD1 1 1
9 14297 1 1 42 TRP HE1 H 3.849 9.412 5.517 1.00 . A A . 42 TRP HE1 1 1
9 14298 1 1 42 TRP HE3 H 2.320 14.531 5.739 1.00 . A A . 42 TRP HE3 1 1
9 14299 1 1 42 TRP HH2 H 4.804 13.247 2.511 1.00 . A A . 42 TRP HH2 1 1
9 14300 1 1 42 TRP HZ2 H 4.854 10.947 3.372 1.00 . A A . 42 TRP HZ2 1 1
9 14301 1 1 42 TRP HZ3 H 3.563 15.003 3.668 1.00 . A A . 42 TRP HZ3 1 1
9 14302 1 1 42 TRP N N 2.789 12.306 9.964 1.00 . A A . 42 TRP N 1 1
9 14303 1 1 42 TRP NE1 N 3.454 10.275 5.763 1.00 . A A . 42 TRP NE1 1 1
9 14304 1 1 42 TRP O O 0.648 13.949 10.661 1.00 . A A . 42 TRP O 1 1
9 14305 1 1 43 ILE C C -0.617 16.938 8.793 1.00 . A A . 43 ILE C 1 1
9 14306 1 1 43 ILE CA C 0.523 16.557 9.732 1.00 . A A . 43 ILE CA 1 1
9 14307 1 1 43 ILE CB C 1.370 17.809 10.027 1.00 . A A . 43 ILE CB 1 1
9 14308 1 1 43 ILE CD1 C 3.833 18.073 10.610 1.00 . A A . 43 ILE CD1 1 1
9 14309 1 1 43 ILE CG1 C 2.503 17.468 10.998 1.00 . A A . 43 ILE CG1 1 1
9 14310 1 1 43 ILE CG2 C 0.496 18.918 10.594 1.00 . A A . 43 ILE CG2 1 1
9 14311 1 1 43 ILE H H 1.897 15.674 8.387 1.00 . A A . 43 ILE H 1 1
9 14312 1 1 43 ILE HA H 0.105 16.202 10.663 1.00 . A A . 43 ILE HA 1 1
9 14313 1 1 43 ILE HB H 1.794 18.157 9.098 1.00 . A A . 43 ILE HB 1 1
9 14314 1 1 43 ILE HD11 H 4.562 17.288 10.479 1.00 . A A . 43 ILE HD11 1 1
9 14315 1 1 43 ILE HD12 H 3.724 18.622 9.687 1.00 . A A . 43 ILE HD12 1 1
9 14316 1 1 43 ILE HD13 H 4.165 18.744 11.390 1.00 . A A . 43 ILE HD13 1 1
9 14317 1 1 43 ILE HG12 H 2.248 17.831 11.981 1.00 . A A . 43 ILE HG12 1 1
9 14318 1 1 43 ILE HG13 H 2.623 16.395 11.035 1.00 . A A . 43 ILE HG13 1 1
9 14319 1 1 43 ILE HG21 H -0.519 18.561 10.694 1.00 . A A . 43 ILE HG21 1 1
9 14320 1 1 43 ILE HG22 H 0.870 19.211 11.563 1.00 . A A . 43 ILE HG22 1 1
9 14321 1 1 43 ILE HG23 H 0.515 19.767 9.928 1.00 . A A . 43 ILE HG23 1 1
9 14322 1 1 43 ILE N N 1.334 15.486 9.166 1.00 . A A . 43 ILE N 1 1
9 14323 1 1 43 ILE O O -0.407 17.146 7.598 1.00 . A A . 43 ILE O 1 1
9 14324 1 1 44 VAL C C -3.832 18.448 9.264 1.00 . A A . 44 VAL C 1 1
9 14325 1 1 44 VAL CA C -2.997 17.388 8.555 1.00 . A A . 44 VAL CA 1 1
9 14326 1 1 44 VAL CB C -3.881 16.158 8.272 1.00 . A A . 44 VAL CB 1 1
9 14327 1 1 44 VAL CG1 C -4.786 15.867 9.460 1.00 . A A . 44 VAL CG1 1 1
9 14328 1 1 44 VAL CG2 C -4.699 16.370 7.008 1.00 . A A . 44 VAL CG2 1 1
9 14329 1 1 44 VAL H H -1.927 16.851 10.300 1.00 . A A . 44 VAL H 1 1
9 14330 1 1 44 VAL HA H -2.656 17.785 7.609 1.00 . A A . 44 VAL HA 1 1
9 14331 1 1 44 VAL HB H -3.237 15.305 8.120 1.00 . A A . 44 VAL HB 1 1
9 14332 1 1 44 VAL HG11 H -5.273 14.914 9.315 1.00 . A A . 44 VAL HG11 1 1
9 14333 1 1 44 VAL HG12 H -4.195 15.837 10.364 1.00 . A A . 44 VAL HG12 1 1
9 14334 1 1 44 VAL HG13 H -5.532 16.643 9.542 1.00 . A A . 44 VAL HG13 1 1
9 14335 1 1 44 VAL HG21 H -5.089 15.422 6.669 1.00 . A A . 44 VAL HG21 1 1
9 14336 1 1 44 VAL HG22 H -5.519 17.043 7.217 1.00 . A A . 44 VAL HG22 1 1
9 14337 1 1 44 VAL HG23 H -4.072 16.797 6.239 1.00 . A A . 44 VAL HG23 1 1
9 14338 1 1 44 VAL N N -1.824 17.029 9.342 1.00 . A A . 44 VAL N 1 1
9 14339 1 1 44 VAL O O -4.006 18.403 10.482 1.00 . A A . 44 VAL O 1 1
9 14340 1 1 45 ASP C C -6.603 20.372 8.549 1.00 . A A . 45 ASP C 1 1
9 14341 1 1 45 ASP CA C -5.165 20.473 9.049 1.00 . A A . 45 ASP CA 1 1
9 14342 1 1 45 ASP CB C -4.577 21.835 8.679 1.00 . A A . 45 ASP CB 1 1
9 14343 1 1 45 ASP CG C -4.924 22.909 9.691 1.00 . A A . 45 ASP CG 1 1
9 14344 1 1 45 ASP H H -4.172 19.382 7.530 1.00 . A A . 45 ASP H 1 1
9 14345 1 1 45 ASP HA H -5.163 20.370 10.123 1.00 . A A . 45 ASP HA 1 1
9 14346 1 1 45 ASP HB2 H -3.501 21.753 8.624 1.00 . A A . 45 ASP HB2 1 1
9 14347 1 1 45 ASP HB3 H -4.961 22.136 7.715 1.00 . A A . 45 ASP HB3 1 1
9 14348 1 1 45 ASP N N -4.346 19.401 8.494 1.00 . A A . 45 ASP N 1 1
9 14349 1 1 45 ASP O O -6.845 20.068 7.380 1.00 . A A . 45 ASP O 1 1
9 14350 1 1 45 ASP OD1 O -3.993 23.450 10.326 1.00 . A A . 45 ASP OD1 1 1
9 14351 1 1 45 ASP OD2 O -6.125 23.210 9.848 1.00 . A A . 45 ASP OD2 1 1
9 14352 1 1 46 LEU C C -9.469 21.924 8.606 1.00 . A A . 46 LEU C 1 1
9 14353 1 1 46 LEU CA C -8.968 20.568 9.091 1.00 . A A . 46 LEU CA 1 1
9 14354 1 1 46 LEU CB C -9.791 20.108 10.295 1.00 . A A . 46 LEU CB 1 1
9 14355 1 1 46 LEU CD1 C -9.959 18.953 12.514 1.00 . A A . 46 LEU CD1 1 1
9 14356 1 1 46 LEU CD2 C -8.463 18.027 10.735 1.00 . A A . 46 LEU CD2 1 1
9 14357 1 1 46 LEU CG C -9.041 19.294 11.350 1.00 . A A . 46 LEU CG 1 1
9 14358 1 1 46 LEU H H -7.298 20.867 10.356 1.00 . A A . 46 LEU H 1 1
9 14359 1 1 46 LEU HA H -9.080 19.849 8.293 1.00 . A A . 46 LEU HA 1 1
9 14360 1 1 46 LEU HB2 H -10.190 20.986 10.778 1.00 . A A . 46 LEU HB2 1 1
9 14361 1 1 46 LEU HB3 H -10.606 19.501 9.925 1.00 . A A . 46 LEU HB3 1 1
9 14362 1 1 46 LEU HD11 H -10.734 18.281 12.176 1.00 . A A . 46 LEU HD11 1 1
9 14363 1 1 46 LEU HD12 H -10.408 19.858 12.895 1.00 . A A . 46 LEU HD12 1 1
9 14364 1 1 46 LEU HD13 H -9.386 18.478 13.297 1.00 . A A . 46 LEU HD13 1 1
9 14365 1 1 46 LEU HD21 H -7.728 17.606 11.405 1.00 . A A . 46 LEU HD21 1 1
9 14366 1 1 46 LEU HD22 H -7.995 18.267 9.791 1.00 . A A . 46 LEU HD22 1 1
9 14367 1 1 46 LEU HD23 H -9.256 17.312 10.574 1.00 . A A . 46 LEU HD23 1 1
9 14368 1 1 46 LEU HG H -8.221 19.884 11.735 1.00 . A A . 46 LEU HG 1 1
9 14369 1 1 46 LEU N N -7.553 20.630 9.441 1.00 . A A . 46 LEU N 1 1
9 14370 1 1 46 LEU O O -10.169 22.015 7.597 1.00 . A A . 46 LEU O 1 1
9 14371 1 1 47 LYS C C -9.365 24.565 7.473 1.00 . A A . 47 LYS C 1 1
9 14372 1 1 47 LYS CA C -9.513 24.330 8.973 1.00 . A A . 47 LYS CA 1 1
9 14373 1 1 47 LYS CB C -8.681 25.357 9.745 1.00 . A A . 47 LYS CB 1 1
9 14374 1 1 47 LYS CD C -9.095 26.189 12.079 1.00 . A A . 47 LYS CD 1 1
9 14375 1 1 47 LYS CE C -8.409 26.242 13.435 1.00 . A A . 47 LYS CE 1 1
9 14376 1 1 47 LYS CG C -8.560 25.050 11.228 1.00 . A A . 47 LYS CG 1 1
9 14377 1 1 47 LYS H H -8.545 22.840 10.124 1.00 . A A . 47 LYS H 1 1
9 14378 1 1 47 LYS HA H -10.552 24.445 9.242 1.00 . A A . 47 LYS HA 1 1
9 14379 1 1 47 LYS HB2 H -7.688 25.389 9.323 1.00 . A A . 47 LYS HB2 1 1
9 14380 1 1 47 LYS HB3 H -9.140 26.329 9.637 1.00 . A A . 47 LYS HB3 1 1
9 14381 1 1 47 LYS HD2 H -8.924 27.123 11.564 1.00 . A A . 47 LYS HD2 1 1
9 14382 1 1 47 LYS HD3 H -10.157 26.048 12.227 1.00 . A A . 47 LYS HD3 1 1
9 14383 1 1 47 LYS HE2 H -9.096 25.884 14.186 1.00 . A A . 47 LYS HE2 1 1
9 14384 1 1 47 LYS HE3 H -7.539 25.602 13.408 1.00 . A A . 47 LYS HE3 1 1
9 14385 1 1 47 LYS HG2 H -9.123 24.155 11.448 1.00 . A A . 47 LYS HG2 1 1
9 14386 1 1 47 LYS HG3 H -7.518 24.891 11.469 1.00 . A A . 47 LYS HG3 1 1
9 14387 1 1 47 LYS HZ1 H -8.815 28.213 13.993 1.00 . A A . 47 LYS HZ1 1 1
9 14388 1 1 47 LYS HZ2 H -7.459 28.050 12.996 1.00 . A A . 47 LYS HZ2 1 1
9 14389 1 1 47 LYS HZ3 H -7.368 27.607 14.626 1.00 . A A . 47 LYS HZ3 1 1
9 14390 1 1 47 LYS N N -9.104 22.977 9.330 1.00 . A A . 47 LYS N 1 1
9 14391 1 1 47 LYS NZ N -7.983 27.625 13.787 1.00 . A A . 47 LYS NZ 1 1
9 14392 1 1 47 LYS O O -10.352 24.780 6.770 1.00 . A A . 47 LYS O 1 1
9 14393 1 1 48 GLN C C -7.572 23.404 4.874 1.00 . A A . 48 GLN C 1 1
9 14394 1 1 48 GLN CA C -7.852 24.729 5.574 1.00 . A A . 48 GLN CA 1 1
9 14395 1 1 48 GLN CB C -6.662 25.674 5.397 1.00 . A A . 48 GLN CB 1 1
9 14396 1 1 48 GLN CD C -5.683 27.948 5.902 1.00 . A A . 48 GLN CD 1 1
9 14397 1 1 48 GLN CG C -6.750 26.930 6.250 1.00 . A A . 48 GLN CG 1 1
9 14398 1 1 48 GLN H H -7.382 24.346 7.602 1.00 . A A . 48 GLN H 1 1
9 14399 1 1 48 GLN HA H -8.727 25.179 5.129 1.00 . A A . 48 GLN HA 1 1
9 14400 1 1 48 GLN HB2 H -5.757 25.148 5.662 1.00 . A A . 48 GLN HB2 1 1
9 14401 1 1 48 GLN HB3 H -6.606 25.973 4.361 1.00 . A A . 48 GLN HB3 1 1
9 14402 1 1 48 GLN HE21 H -4.256 26.606 6.242 1.00 . A A . 48 GLN HE21 1 1
9 14403 1 1 48 GLN HE22 H -3.713 28.171 5.753 1.00 . A A . 48 GLN HE22 1 1
9 14404 1 1 48 GLN HG2 H -7.720 27.383 6.103 1.00 . A A . 48 GLN HG2 1 1
9 14405 1 1 48 GLN HG3 H -6.638 26.653 7.288 1.00 . A A . 48 GLN HG3 1 1
9 14406 1 1 48 GLN N N -8.127 24.522 6.991 1.00 . A A . 48 GLN N 1 1
9 14407 1 1 48 GLN NE2 N -4.423 27.534 5.973 1.00 . A A . 48 GLN NE2 1 1
9 14408 1 1 48 GLN O O -7.800 22.332 5.437 1.00 . A A . 48 GLN O 1 1
9 14409 1 1 48 GLN OE1 O -5.987 29.095 5.572 1.00 . A A . 48 GLN OE1 1 1
9 14410 1 1 49 LEU C C -5.269 22.196 2.587 1.00 . A A . 49 LEU C 1 1
9 14411 1 1 49 LEU CA C -6.766 22.289 2.865 1.00 . A A . 49 LEU CA 1 1
9 14412 1 1 49 LEU CB C -7.542 22.299 1.547 1.00 . A A . 49 LEU CB 1 1
9 14413 1 1 49 LEU CD1 C -9.498 21.169 2.633 1.00 . A A . 49 LEU CD1 1 1
9 14414 1 1 49 LEU CD2 C -9.602 23.613 2.110 1.00 . A A . 49 LEU CD2 1 1
9 14415 1 1 49 LEU CG C -9.066 22.260 1.665 1.00 . A A . 49 LEU CG 1 1
9 14416 1 1 49 LEU H H -6.917 24.365 3.248 1.00 . A A . 49 LEU H 1 1
9 14417 1 1 49 LEU HA H -7.067 21.429 3.444 1.00 . A A . 49 LEU HA 1 1
9 14418 1 1 49 LEU HB2 H -7.275 23.198 1.013 1.00 . A A . 49 LEU HB2 1 1
9 14419 1 1 49 LEU HB3 H -7.231 21.437 0.975 1.00 . A A . 49 LEU HB3 1 1
9 14420 1 1 49 LEU HD11 H -9.168 20.210 2.265 1.00 . A A . 49 LEU HD11 1 1
9 14421 1 1 49 LEU HD12 H -10.575 21.170 2.718 1.00 . A A . 49 LEU HD12 1 1
9 14422 1 1 49 LEU HD13 H -9.060 21.354 3.603 1.00 . A A . 49 LEU HD13 1 1
9 14423 1 1 49 LEU HD21 H -10.655 23.675 1.879 1.00 . A A . 49 LEU HD21 1 1
9 14424 1 1 49 LEU HD22 H -9.073 24.398 1.590 1.00 . A A . 49 LEU HD22 1 1
9 14425 1 1 49 LEU HD23 H -9.459 23.724 3.174 1.00 . A A . 49 LEU HD23 1 1
9 14426 1 1 49 LEU HG H -9.490 22.033 0.696 1.00 . A A . 49 LEU HG 1 1
9 14427 1 1 49 LEU N N -7.077 23.483 3.644 1.00 . A A . 49 LEU N 1 1
9 14428 1 1 49 LEU O O -4.828 22.349 1.448 1.00 . A A . 49 LEU O 1 1
9 14429 1 1 50 LYS C C -2.552 20.505 4.092 1.00 . A A . 50 LYS C 1 1
9 14430 1 1 50 LYS CA C -3.046 21.823 3.504 1.00 . A A . 50 LYS CA 1 1
9 14431 1 1 50 LYS CB C -2.352 22.996 4.201 1.00 . A A . 50 LYS CB 1 1
9 14432 1 1 50 LYS CD C -1.316 22.299 6.380 1.00 . A A . 50 LYS CD 1 1
9 14433 1 1 50 LYS CE C -0.220 23.297 6.720 1.00 . A A . 50 LYS CE 1 1
9 14434 1 1 50 LYS CG C -2.500 22.978 5.712 1.00 . A A . 50 LYS CG 1 1
9 14435 1 1 50 LYS H H -4.904 21.829 4.518 1.00 . A A . 50 LYS H 1 1
9 14436 1 1 50 LYS HA H -2.804 21.846 2.452 1.00 . A A . 50 LYS HA 1 1
9 14437 1 1 50 LYS HB2 H -1.299 22.969 3.962 1.00 . A A . 50 LYS HB2 1 1
9 14438 1 1 50 LYS HB3 H -2.773 23.919 3.830 1.00 . A A . 50 LYS HB3 1 1
9 14439 1 1 50 LYS HD2 H -1.651 21.826 7.292 1.00 . A A . 50 LYS HD2 1 1
9 14440 1 1 50 LYS HD3 H -0.916 21.551 5.710 1.00 . A A . 50 LYS HD3 1 1
9 14441 1 1 50 LYS HE2 H -0.658 24.125 7.254 1.00 . A A . 50 LYS HE2 1 1
9 14442 1 1 50 LYS HE3 H 0.511 22.809 7.348 1.00 . A A . 50 LYS HE3 1 1
9 14443 1 1 50 LYS HG2 H -2.567 23.995 6.070 1.00 . A A . 50 LYS HG2 1 1
9 14444 1 1 50 LYS HG3 H -3.403 22.444 5.970 1.00 . A A . 50 LYS HG3 1 1
9 14445 1 1 50 LYS HZ1 H 0.627 23.034 4.828 1.00 . A A . 50 LYS HZ1 1 1
9 14446 1 1 50 LYS HZ2 H 1.372 24.240 5.750 1.00 . A A . 50 LYS HZ2 1 1
9 14447 1 1 50 LYS HZ3 H -0.133 24.531 5.036 1.00 . A A . 50 LYS HZ3 1 1
9 14448 1 1 50 LYS N N -4.493 21.941 3.634 1.00 . A A . 50 LYS N 1 1
9 14449 1 1 50 LYS NZ N 0.459 23.811 5.498 1.00 . A A . 50 LYS NZ 1 1
9 14450 1 1 50 LYS O O -3.274 19.833 4.828 1.00 . A A . 50 LYS O 1 1
9 14451 1 1 51 VAL C C 0.778 19.057 4.464 1.00 . A A . 51 VAL C 1 1
9 14452 1 1 51 VAL CA C -0.726 18.904 4.261 1.00 . A A . 51 VAL CA 1 1
9 14453 1 1 51 VAL CB C -0.986 17.730 3.298 1.00 . A A . 51 VAL CB 1 1
9 14454 1 1 51 VAL CG1 C -0.133 16.529 3.678 1.00 . A A . 51 VAL CG1 1 1
9 14455 1 1 51 VAL CG2 C -2.463 17.365 3.291 1.00 . A A . 51 VAL CG2 1 1
9 14456 1 1 51 VAL H H -0.790 20.718 3.172 1.00 . A A . 51 VAL H 1 1
9 14457 1 1 51 VAL HA H -1.186 18.673 5.210 1.00 . A A . 51 VAL HA 1 1
9 14458 1 1 51 VAL HB H -0.708 18.040 2.302 1.00 . A A . 51 VAL HB 1 1
9 14459 1 1 51 VAL HG11 H 0.030 16.527 4.745 1.00 . A A . 51 VAL HG11 1 1
9 14460 1 1 51 VAL HG12 H -0.641 15.621 3.388 1.00 . A A . 51 VAL HG12 1 1
9 14461 1 1 51 VAL HG13 H 0.818 16.589 3.169 1.00 . A A . 51 VAL HG13 1 1
9 14462 1 1 51 VAL HG21 H -2.568 16.298 3.165 1.00 . A A . 51 VAL HG21 1 1
9 14463 1 1 51 VAL HG22 H -2.912 17.663 4.228 1.00 . A A . 51 VAL HG22 1 1
9 14464 1 1 51 VAL HG23 H -2.956 17.875 2.477 1.00 . A A . 51 VAL HG23 1 1
9 14465 1 1 51 VAL N N -1.316 20.141 3.763 1.00 . A A . 51 VAL N 1 1
9 14466 1 1 51 VAL O O 1.462 19.689 3.660 1.00 . A A . 51 VAL O 1 1
9 14467 1 1 52 ASP C C 3.213 17.207 6.392 1.00 . A A . 52 ASP C 1 1
9 14468 1 1 52 ASP CA C 2.708 18.542 5.853 1.00 . A A . 52 ASP CA 1 1
9 14469 1 1 52 ASP CB C 2.978 19.651 6.871 1.00 . A A . 52 ASP CB 1 1
9 14470 1 1 52 ASP CG C 1.951 20.764 6.800 1.00 . A A . 52 ASP CG 1 1
9 14471 1 1 52 ASP H H 0.688 17.983 6.148 1.00 . A A . 52 ASP H 1 1
9 14472 1 1 52 ASP HA H 3.236 18.769 4.939 1.00 . A A . 52 ASP HA 1 1
9 14473 1 1 52 ASP HB2 H 2.957 19.231 7.866 1.00 . A A . 52 ASP HB2 1 1
9 14474 1 1 52 ASP HB3 H 3.954 20.073 6.684 1.00 . A A . 52 ASP HB3 1 1
9 14475 1 1 52 ASP N N 1.285 18.473 5.544 1.00 . A A . 52 ASP N 1 1
9 14476 1 1 52 ASP O O 2.434 16.393 6.887 1.00 . A A . 52 ASP O 1 1
9 14477 1 1 52 ASP OD1 O 2.284 21.846 6.272 1.00 . A A . 52 ASP OD1 1 1
9 14478 1 1 52 ASP OD2 O 0.814 20.553 7.271 1.00 . A A . 52 ASP OD2 1 1
9 14479 1 1 53 GLN C C 5.876 15.981 8.076 1.00 . A A . 53 GLN C 1 1
9 14480 1 1 53 GLN CA C 5.128 15.752 6.766 1.00 . A A . 53 GLN CA 1 1
9 14481 1 1 53 GLN CB C 6.082 15.189 5.712 1.00 . A A . 53 GLN CB 1 1
9 14482 1 1 53 GLN CD C 7.100 13.126 4.667 1.00 . A A . 53 GLN CD 1 1
9 14483 1 1 53 GLN CG C 6.293 13.688 5.821 1.00 . A A . 53 GLN CG 1 1
9 14484 1 1 53 GLN H H 5.089 17.677 5.887 1.00 . A A . 53 GLN H 1 1
9 14485 1 1 53 GLN HA H 4.336 15.039 6.939 1.00 . A A . 53 GLN HA 1 1
9 14486 1 1 53 GLN HB2 H 5.684 15.405 4.731 1.00 . A A . 53 GLN HB2 1 1
9 14487 1 1 53 GLN HB3 H 7.041 15.674 5.816 1.00 . A A . 53 GLN HB3 1 1
9 14488 1 1 53 GLN HE21 H 7.309 11.396 5.624 1.00 . A A . 53 GLN HE21 1 1
9 14489 1 1 53 GLN HE22 H 8.057 11.490 4.069 1.00 . A A . 53 GLN HE22 1 1
9 14490 1 1 53 GLN HG2 H 6.816 13.477 6.742 1.00 . A A . 53 GLN HG2 1 1
9 14491 1 1 53 GLN HG3 H 5.328 13.202 5.837 1.00 . A A . 53 GLN HG3 1 1
9 14492 1 1 53 GLN N N 4.520 16.989 6.291 1.00 . A A . 53 GLN N 1 1
9 14493 1 1 53 GLN NE2 N 7.533 11.878 4.800 1.00 . A A . 53 GLN NE2 1 1
9 14494 1 1 53 GLN O O 6.546 16.998 8.250 1.00 . A A . 53 GLN O 1 1
9 14495 1 1 53 GLN OE1 O 7.333 13.807 3.668 1.00 . A A . 53 GLN OE1 1 1
9 14496 1 1 54 GLY C C 5.452 15.190 11.438 1.00 . A A . 54 GLY C 1 1
9 14497 1 1 54 GLY CA C 6.426 15.145 10.277 1.00 . A A . 54 GLY CA 1 1
9 14498 1 1 54 GLY H H 5.208 14.238 8.800 1.00 . A A . 54 GLY H 1 1
9 14499 1 1 54 GLY HA2 H 7.084 14.298 10.405 1.00 . A A . 54 GLY HA2 1 1
9 14500 1 1 54 GLY HA3 H 7.015 16.050 10.281 1.00 . A A . 54 GLY HA3 1 1
9 14501 1 1 54 GLY N N 5.756 15.028 8.995 1.00 . A A . 54 GLY N 1 1
9 14502 1 1 54 GLY O O 4.309 14.748 11.317 1.00 . A A . 54 GLY O 1 1
9 14503 1 1 55 VAL C C 4.773 17.282 14.099 1.00 . A A . 55 VAL C 1 1
9 14504 1 1 55 VAL CA C 5.066 15.826 13.755 1.00 . A A . 55 VAL CA 1 1
9 14505 1 1 55 VAL CB C 5.728 15.146 14.969 1.00 . A A . 55 VAL CB 1 1
9 14506 1 1 55 VAL CG1 C 7.102 15.743 15.231 1.00 . A A . 55 VAL CG1 1 1
9 14507 1 1 55 VAL CG2 C 4.840 15.271 16.198 1.00 . A A . 55 VAL CG2 1 1
9 14508 1 1 55 VAL H H 6.825 16.060 12.602 1.00 . A A . 55 VAL H 1 1
9 14509 1 1 55 VAL HA H 4.134 15.319 13.550 1.00 . A A . 55 VAL HA 1 1
9 14510 1 1 55 VAL HB H 5.852 14.097 14.746 1.00 . A A . 55 VAL HB 1 1
9 14511 1 1 55 VAL HG11 H 7.343 16.448 14.450 1.00 . A A . 55 VAL HG11 1 1
9 14512 1 1 55 VAL HG12 H 7.100 16.248 16.186 1.00 . A A . 55 VAL HG12 1 1
9 14513 1 1 55 VAL HG13 H 7.840 14.954 15.243 1.00 . A A . 55 VAL HG13 1 1
9 14514 1 1 55 VAL HG21 H 5.326 14.803 17.041 1.00 . A A . 55 VAL HG21 1 1
9 14515 1 1 55 VAL HG22 H 4.670 16.316 16.416 1.00 . A A . 55 VAL HG22 1 1
9 14516 1 1 55 VAL HG23 H 3.895 14.784 16.011 1.00 . A A . 55 VAL HG23 1 1
9 14517 1 1 55 VAL N N 5.905 15.725 12.567 1.00 . A A . 55 VAL N 1 1
9 14518 1 1 55 VAL O O 5.681 18.053 14.410 1.00 . A A . 55 VAL O 1 1
9 14519 1 1 56 PHE C C 3.613 19.454 15.708 1.00 . A A . 56 PHE C 1 1
9 14520 1 1 56 PHE CA C 3.084 19.017 14.346 1.00 . A A . 56 PHE CA 1 1
9 14521 1 1 56 PHE CB C 1.558 19.127 14.319 1.00 . A A . 56 PHE CB 1 1
9 14522 1 1 56 PHE CD1 C 0.084 21.081 14.873 1.00 . A A . 56 PHE CD1 1 1
9 14523 1 1 56 PHE CD2 C 1.575 21.276 13.023 1.00 . A A . 56 PHE CD2 1 1
9 14524 1 1 56 PHE CE1 C -0.375 22.365 14.644 1.00 . A A . 56 PHE CE1 1 1
9 14525 1 1 56 PHE CE2 C 1.121 22.560 12.789 1.00 . A A . 56 PHE CE2 1 1
9 14526 1 1 56 PHE CG C 1.062 20.523 14.067 1.00 . A A . 56 PHE CG 1 1
9 14527 1 1 56 PHE CZ C 0.144 23.105 13.600 1.00 . A A . 56 PHE CZ 1 1
9 14528 1 1 56 PHE H H 2.819 16.992 13.787 1.00 . A A . 56 PHE H 1 1
9 14529 1 1 56 PHE HA H 3.496 19.665 13.588 1.00 . A A . 56 PHE HA 1 1
9 14530 1 1 56 PHE HB2 H 1.172 18.492 13.537 1.00 . A A . 56 PHE HB2 1 1
9 14531 1 1 56 PHE HB3 H 1.164 18.801 15.270 1.00 . A A . 56 PHE HB3 1 1
9 14532 1 1 56 PHE HD1 H -0.324 20.502 15.691 1.00 . A A . 56 PHE HD1 1 1
9 14533 1 1 56 PHE HD2 H 2.338 20.851 12.387 1.00 . A A . 56 PHE HD2 1 1
9 14534 1 1 56 PHE HE1 H -1.138 22.787 15.280 1.00 . A A . 56 PHE HE1 1 1
9 14535 1 1 56 PHE HE2 H 1.528 23.137 11.972 1.00 . A A . 56 PHE HE2 1 1
9 14536 1 1 56 PHE HZ H -0.212 24.108 13.419 1.00 . A A . 56 PHE HZ 1 1
9 14537 1 1 56 PHE N N 3.498 17.652 14.041 1.00 . A A . 56 PHE N 1 1
9 14538 1 1 56 PHE O O 3.752 18.642 16.622 1.00 . A A . 56 PHE O 1 1
9 14539 1 1 57 ALA C C 3.428 21.078 18.225 1.00 . A A . 57 ALA C 1 1
9 14540 1 1 57 ALA CA C 4.419 21.291 17.086 1.00 . A A . 57 ALA CA 1 1
9 14541 1 1 57 ALA CB C 4.733 22.771 16.926 1.00 . A A . 57 ALA CB 1 1
9 14542 1 1 57 ALA H H 3.775 21.342 15.071 1.00 . A A . 57 ALA H 1 1
9 14543 1 1 57 ALA HA H 5.340 20.777 17.323 1.00 . A A . 57 ALA HA 1 1
9 14544 1 1 57 ALA HB1 H 4.807 23.230 17.901 1.00 . A A . 57 ALA HB1 1 1
9 14545 1 1 57 ALA HB2 H 5.669 22.886 16.401 1.00 . A A . 57 ALA HB2 1 1
9 14546 1 1 57 ALA HB3 H 3.943 23.247 16.363 1.00 . A A . 57 ALA HB3 1 1
9 14547 1 1 57 ALA N N 3.907 20.744 15.836 1.00 . A A . 57 ALA N 1 1
9 14548 1 1 57 ALA O O 3.814 21.009 19.392 1.00 . A A . 57 ALA O 1 1
9 14549 1 1 58 SER C C -0.229 20.450 18.203 1.00 . A A . 58 SER C 1 1
9 14550 1 1 58 SER CA C 1.102 20.776 18.874 1.00 . A A . 58 SER CA 1 1
9 14551 1 1 58 SER CB C 0.954 22.023 19.748 1.00 . A A . 58 SER CB 1 1
9 14552 1 1 58 SER H H 1.904 21.039 16.932 1.00 . A A . 58 SER H 1 1
9 14553 1 1 58 SER HA H 1.391 19.942 19.496 1.00 . A A . 58 SER HA 1 1
9 14554 1 1 58 SER HB2 H 1.931 22.430 19.957 1.00 . A A . 58 SER HB2 1 1
9 14555 1 1 58 SER HB3 H 0.361 22.758 19.223 1.00 . A A . 58 SER HB3 1 1
9 14556 1 1 58 SER HG H 0.183 22.519 21.479 1.00 . A A . 58 SER HG 1 1
9 14557 1 1 58 SER N N 2.149 20.976 17.879 1.00 . A A . 58 SER N 1 1
9 14558 1 1 58 SER O O -1.122 21.291 18.095 1.00 . A A . 58 SER O 1 1
9 14559 1 1 58 SER OG O 0.316 21.713 20.974 1.00 . A A . 58 SER OG 1 1
9 14560 1 1 59 PRO C C -2.764 18.611 18.033 1.00 . A A . 59 PRO C 1 1
9 14561 1 1 59 PRO CA C -1.586 18.731 17.073 1.00 . A A . 59 PRO CA 1 1
9 14562 1 1 59 PRO CB C -1.190 17.353 16.537 1.00 . A A . 59 PRO CB 1 1
9 14563 1 1 59 PRO CD C 0.655 18.143 17.835 1.00 . A A . 59 PRO CD 1 1
9 14564 1 1 59 PRO CG C -0.089 16.900 17.433 1.00 . A A . 59 PRO CG 1 1
9 14565 1 1 59 PRO HA H -1.858 19.374 16.249 1.00 . A A . 59 PRO HA 1 1
9 14566 1 1 59 PRO HB2 H -2.040 16.687 16.586 1.00 . A A . 59 PRO HB2 1 1
9 14567 1 1 59 PRO HB3 H -0.855 17.442 15.515 1.00 . A A . 59 PRO HB3 1 1
9 14568 1 1 59 PRO HD2 H 1.023 18.051 18.847 1.00 . A A . 59 PRO HD2 1 1
9 14569 1 1 59 PRO HD3 H 1.469 18.333 17.152 1.00 . A A . 59 PRO HD3 1 1
9 14570 1 1 59 PRO HG2 H -0.501 16.411 18.302 1.00 . A A . 59 PRO HG2 1 1
9 14571 1 1 59 PRO HG3 H 0.566 16.228 16.898 1.00 . A A . 59 PRO HG3 1 1
9 14572 1 1 59 PRO N N -0.367 19.198 17.741 1.00 . A A . 59 PRO N 1 1
9 14573 1 1 59 PRO O O -2.580 18.500 19.246 1.00 . A A . 59 PRO O 1 1
9 14574 1 1 60 ASP C C -5.377 17.095 18.791 1.00 . A A . 60 ASP C 1 1
9 14575 1 1 60 ASP CA C -5.182 18.524 18.293 1.00 . A A . 60 ASP CA 1 1
9 14576 1 1 60 ASP CB C -6.403 18.967 17.485 1.00 . A A . 60 ASP CB 1 1
9 14577 1 1 60 ASP CG C -7.370 19.797 18.307 1.00 . A A . 60 ASP CG 1 1
9 14578 1 1 60 ASP H H -4.055 18.722 16.512 1.00 . A A . 60 ASP H 1 1
9 14579 1 1 60 ASP HA H -5.070 19.176 19.146 1.00 . A A . 60 ASP HA 1 1
9 14580 1 1 60 ASP HB2 H -6.074 19.559 16.644 1.00 . A A . 60 ASP HB2 1 1
9 14581 1 1 60 ASP HB3 H -6.923 18.093 17.123 1.00 . A A . 60 ASP HB3 1 1
9 14582 1 1 60 ASP N N -3.973 18.632 17.485 1.00 . A A . 60 ASP N 1 1
9 14583 1 1 60 ASP O O -5.753 16.873 19.942 1.00 . A A . 60 ASP O 1 1
9 14584 1 1 60 ASP OD1 O -8.084 20.635 17.716 1.00 . A A . 60 ASP OD1 1 1
9 14585 1 1 60 ASP OD2 O -7.415 19.607 19.540 1.00 . A A . 60 ASP OD2 1 1
9 14586 1 1 61 VAL C C -4.252 13.861 17.520 1.00 . A A . 61 VAL C 1 1
9 14587 1 1 61 VAL CA C -5.267 14.721 18.265 1.00 . A A . 61 VAL CA 1 1
9 14588 1 1 61 VAL CB C -6.685 14.210 17.951 1.00 . A A . 61 VAL CB 1 1
9 14589 1 1 61 VAL CG1 C -6.893 12.820 18.533 1.00 . A A . 61 VAL CG1 1 1
9 14590 1 1 61 VAL CG2 C -7.730 15.180 18.480 1.00 . A A . 61 VAL CG2 1 1
9 14591 1 1 61 VAL H H -4.823 16.368 17.012 1.00 . A A . 61 VAL H 1 1
9 14592 1 1 61 VAL HA H -5.098 14.622 19.327 1.00 . A A . 61 VAL HA 1 1
9 14593 1 1 61 VAL HB H -6.794 14.146 16.878 1.00 . A A . 61 VAL HB 1 1
9 14594 1 1 61 VAL HG11 H -6.007 12.225 18.369 1.00 . A A . 61 VAL HG11 1 1
9 14595 1 1 61 VAL HG12 H -7.084 12.898 19.593 1.00 . A A . 61 VAL HG12 1 1
9 14596 1 1 61 VAL HG13 H -7.736 12.350 18.049 1.00 . A A . 61 VAL HG13 1 1
9 14597 1 1 61 VAL HG21 H -8.705 14.718 18.435 1.00 . A A . 61 VAL HG21 1 1
9 14598 1 1 61 VAL HG22 H -7.500 15.435 19.504 1.00 . A A . 61 VAL HG22 1 1
9 14599 1 1 61 VAL HG23 H -7.728 16.076 17.877 1.00 . A A . 61 VAL HG23 1 1
9 14600 1 1 61 VAL N N -5.120 16.129 17.915 1.00 . A A . 61 VAL N 1 1
9 14601 1 1 61 VAL O O -3.993 14.071 16.335 1.00 . A A . 61 VAL O 1 1
9 14602 1 1 62 THR C C -3.310 10.648 17.278 1.00 . A A . 62 THR C 1 1
9 14603 1 1 62 THR CA C -2.691 11.996 17.630 1.00 . A A . 62 THR CA 1 1
9 14604 1 1 62 THR CB C -1.498 11.769 18.578 1.00 . A A . 62 THR CB 1 1
9 14605 1 1 62 THR CG2 C -0.385 11.009 17.873 1.00 . A A . 62 THR CG2 1 1
9 14606 1 1 62 THR H H -3.926 12.771 19.164 1.00 . A A . 62 THR H 1 1
9 14607 1 1 62 THR HA H -2.323 12.460 16.727 1.00 . A A . 62 THR HA 1 1
9 14608 1 1 62 THR HB H -1.835 11.184 19.422 1.00 . A A . 62 THR HB 1 1
9 14609 1 1 62 THR HG1 H -0.563 13.487 18.330 1.00 . A A . 62 THR HG1 1 1
9 14610 1 1 62 THR HG21 H -0.052 11.572 17.014 1.00 . A A . 62 THR HG21 1 1
9 14611 1 1 62 THR HG22 H -0.753 10.046 17.552 1.00 . A A . 62 THR HG22 1 1
9 14612 1 1 62 THR HG23 H 0.442 10.869 18.554 1.00 . A A . 62 THR HG23 1 1
9 14613 1 1 62 THR N N -3.679 12.889 18.224 1.00 . A A . 62 THR N 1 1
9 14614 1 1 62 THR O O -3.612 9.843 18.158 1.00 . A A . 62 THR O 1 1
9 14615 1 1 62 THR OG1 O -1.001 13.026 19.050 1.00 . A A . 62 THR OG1 1 1
9 14616 1 1 63 VAL C C -3.007 8.235 14.939 1.00 . A A . 63 VAL C 1 1
9 14617 1 1 63 VAL CA C -4.077 9.156 15.514 1.00 . A A . 63 VAL CA 1 1
9 14618 1 1 63 VAL CB C -5.154 9.405 14.442 1.00 . A A . 63 VAL CB 1 1
9 14619 1 1 63 VAL CG1 C -4.517 9.558 13.069 1.00 . A A . 63 VAL CG1 1 1
9 14620 1 1 63 VAL CG2 C -6.175 8.277 14.441 1.00 . A A . 63 VAL CG2 1 1
9 14621 1 1 63 VAL H H -3.234 11.089 15.329 1.00 . A A . 63 VAL H 1 1
9 14622 1 1 63 VAL HA H -4.544 8.668 16.357 1.00 . A A . 63 VAL HA 1 1
9 14623 1 1 63 VAL HB H -5.666 10.325 14.682 1.00 . A A . 63 VAL HB 1 1
9 14624 1 1 63 VAL HG11 H -3.718 10.283 13.123 1.00 . A A . 63 VAL HG11 1 1
9 14625 1 1 63 VAL HG12 H -4.120 8.607 12.748 1.00 . A A . 63 VAL HG12 1 1
9 14626 1 1 63 VAL HG13 H -5.261 9.896 12.363 1.00 . A A . 63 VAL HG13 1 1
9 14627 1 1 63 VAL HG21 H -5.666 7.332 14.562 1.00 . A A . 63 VAL HG21 1 1
9 14628 1 1 63 VAL HG22 H -6.869 8.418 15.258 1.00 . A A . 63 VAL HG22 1 1
9 14629 1 1 63 VAL HG23 H -6.715 8.279 13.506 1.00 . A A . 63 VAL HG23 1 1
9 14630 1 1 63 VAL N N -3.495 10.408 15.983 1.00 . A A . 63 VAL N 1 1
9 14631 1 1 63 VAL O O -2.056 8.689 14.302 1.00 . A A . 63 VAL O 1 1
9 14632 1 1 64 THR C C -2.906 4.907 13.802 1.00 . A A . 64 THR C 1 1
9 14633 1 1 64 THR CA C -2.215 5.948 14.674 1.00 . A A . 64 THR CA 1 1
9 14634 1 1 64 THR CB C -1.494 5.234 15.833 1.00 . A A . 64 THR CB 1 1
9 14635 1 1 64 THR CG2 C -0.382 4.339 15.309 1.00 . A A . 64 THR CG2 1 1
9 14636 1 1 64 THR H H -3.945 6.634 15.683 1.00 . A A . 64 THR H 1 1
9 14637 1 1 64 THR HA H -1.475 6.467 14.082 1.00 . A A . 64 THR HA 1 1
9 14638 1 1 64 THR HB H -2.212 4.621 16.360 1.00 . A A . 64 THR HB 1 1
9 14639 1 1 64 THR HG1 H -1.520 6.971 16.767 1.00 . A A . 64 THR HG1 1 1
9 14640 1 1 64 THR HG21 H -0.778 3.678 14.552 1.00 . A A . 64 THR HG21 1 1
9 14641 1 1 64 THR HG22 H 0.022 3.754 16.121 1.00 . A A . 64 THR HG22 1 1
9 14642 1 1 64 THR HG23 H 0.399 4.949 14.880 1.00 . A A . 64 THR HG23 1 1
9 14643 1 1 64 THR N N -3.167 6.935 15.168 1.00 . A A . 64 THR N 1 1
9 14644 1 1 64 THR O O -3.937 4.350 14.179 1.00 . A A . 64 THR O 1 1
9 14645 1 1 64 THR OG1 O -0.949 6.199 16.740 1.00 . A A . 64 THR OG1 1 1
9 14646 1 1 65 VAL C C -1.794 3.001 10.883 1.00 . A A . 65 VAL C 1 1
9 14647 1 1 65 VAL CA C -2.890 3.669 11.705 1.00 . A A . 65 VAL CA 1 1
9 14648 1 1 65 VAL CB C -3.909 4.320 10.751 1.00 . A A . 65 VAL CB 1 1
9 14649 1 1 65 VAL CG1 C -3.255 5.438 9.953 1.00 . A A . 65 VAL CG1 1 1
9 14650 1 1 65 VAL CG2 C -4.513 3.276 9.824 1.00 . A A . 65 VAL CG2 1 1
9 14651 1 1 65 VAL H H -1.510 5.122 12.387 1.00 . A A . 65 VAL H 1 1
9 14652 1 1 65 VAL HA H -3.402 2.915 12.285 1.00 . A A . 65 VAL HA 1 1
9 14653 1 1 65 VAL HB H -4.704 4.748 11.343 1.00 . A A . 65 VAL HB 1 1
9 14654 1 1 65 VAL HG11 H -2.329 5.726 10.430 1.00 . A A . 65 VAL HG11 1 1
9 14655 1 1 65 VAL HG12 H -3.052 5.094 8.950 1.00 . A A . 65 VAL HG12 1 1
9 14656 1 1 65 VAL HG13 H -3.919 6.289 9.916 1.00 . A A . 65 VAL HG13 1 1
9 14657 1 1 65 VAL HG21 H -5.522 3.562 9.570 1.00 . A A . 65 VAL HG21 1 1
9 14658 1 1 65 VAL HG22 H -3.921 3.208 8.923 1.00 . A A . 65 VAL HG22 1 1
9 14659 1 1 65 VAL HG23 H -4.524 2.317 10.320 1.00 . A A . 65 VAL HG23 1 1
9 14660 1 1 65 VAL N N -2.330 4.646 12.632 1.00 . A A . 65 VAL N 1 1
9 14661 1 1 65 VAL O O -0.750 3.596 10.621 1.00 . A A . 65 VAL O 1 1
9 14662 1 1 66 GLY C C -1.086 1.431 8.225 1.00 . A A . 66 GLY C 1 1
9 14663 1 1 66 GLY CA C -1.065 1.030 9.686 1.00 . A A . 66 GLY CA 1 1
9 14664 1 1 66 GLY H H -2.891 1.335 10.715 1.00 . A A . 66 GLY H 1 1
9 14665 1 1 66 GLY HA2 H -0.080 1.220 10.087 1.00 . A A . 66 GLY HA2 1 1
9 14666 1 1 66 GLY HA3 H -1.276 -0.026 9.761 1.00 . A A . 66 GLY HA3 1 1
9 14667 1 1 66 GLY N N -2.040 1.759 10.476 1.00 . A A . 66 GLY N 1 1
9 14668 1 1 66 GLY O O -1.997 2.130 7.778 1.00 . A A . 66 GLY O 1 1
9 14669 1 1 67 LEU C C -1.135 0.675 5.279 1.00 . A A . 67 LEU C 1 1
9 14670 1 1 67 LEU CA C 0.014 1.308 6.057 1.00 . A A . 67 LEU CA 1 1
9 14671 1 1 67 LEU CB C 1.352 0.826 5.494 1.00 . A A . 67 LEU CB 1 1
9 14672 1 1 67 LEU CD1 C 3.324 -0.269 6.588 1.00 . A A . 67 LEU CD1 1 1
9 14673 1 1 67 LEU CD2 C 3.491 2.099 5.799 1.00 . A A . 67 LEU CD2 1 1
9 14674 1 1 67 LEU CG C 2.573 1.039 6.390 1.00 . A A . 67 LEU CG 1 1
9 14675 1 1 67 LEU H H 0.615 0.437 7.889 1.00 . A A . 67 LEU H 1 1
9 14676 1 1 67 LEU HA H -0.045 2.381 5.953 1.00 . A A . 67 LEU HA 1 1
9 14677 1 1 67 LEU HB2 H 1.267 -0.231 5.298 1.00 . A A . 67 LEU HB2 1 1
9 14678 1 1 67 LEU HB3 H 1.527 1.350 4.565 1.00 . A A . 67 LEU HB3 1 1
9 14679 1 1 67 LEU HD11 H 4.142 -0.113 7.275 1.00 . A A . 67 LEU HD11 1 1
9 14680 1 1 67 LEU HD12 H 3.711 -0.609 5.639 1.00 . A A . 67 LEU HD12 1 1
9 14681 1 1 67 LEU HD13 H 2.652 -1.013 6.990 1.00 . A A . 67 LEU HD13 1 1
9 14682 1 1 67 LEU HD21 H 2.947 2.675 5.064 1.00 . A A . 67 LEU HD21 1 1
9 14683 1 1 67 LEU HD22 H 4.336 1.620 5.326 1.00 . A A . 67 LEU HD22 1 1
9 14684 1 1 67 LEU HD23 H 3.839 2.753 6.584 1.00 . A A . 67 LEU HD23 1 1
9 14685 1 1 67 LEU HG H 2.244 1.384 7.361 1.00 . A A . 67 LEU HG 1 1
9 14686 1 1 67 LEU N N -0.080 0.990 7.477 1.00 . A A . 67 LEU N 1 1
9 14687 1 1 67 LEU O O -1.911 1.370 4.625 1.00 . A A . 67 LEU O 1 1
9 14688 1 1 68 GLU C C -3.666 -0.801 5.007 1.00 . A A . 68 GLU C 1 1
9 14689 1 1 68 GLU CA C -2.294 -1.374 4.663 1.00 . A A . 68 GLU CA 1 1
9 14690 1 1 68 GLU CB C -2.245 -2.860 5.024 1.00 . A A . 68 GLU CB 1 1
9 14691 1 1 68 GLU CD C -1.105 -4.391 3.369 1.00 . A A . 68 GLU CD 1 1
9 14692 1 1 68 GLU CG C -0.950 -3.543 4.617 1.00 . A A . 68 GLU CG 1 1
9 14693 1 1 68 GLU H H -0.589 -1.147 5.896 1.00 . A A . 68 GLU H 1 1
9 14694 1 1 68 GLU HA H -2.128 -1.265 3.602 1.00 . A A . 68 GLU HA 1 1
9 14695 1 1 68 GLU HB2 H -2.362 -2.963 6.092 1.00 . A A . 68 GLU HB2 1 1
9 14696 1 1 68 GLU HB3 H -3.063 -3.365 4.531 1.00 . A A . 68 GLU HB3 1 1
9 14697 1 1 68 GLU HG2 H -0.203 -2.786 4.428 1.00 . A A . 68 GLU HG2 1 1
9 14698 1 1 68 GLU HG3 H -0.622 -4.177 5.427 1.00 . A A . 68 GLU HG3 1 1
9 14699 1 1 68 GLU N N -1.238 -0.648 5.358 1.00 . A A . 68 GLU N 1 1
9 14700 1 1 68 GLU O O -4.454 -0.474 4.120 1.00 . A A . 68 GLU O 1 1
9 14701 1 1 68 GLU OE1 O -0.800 -3.887 2.268 1.00 . A A . 68 GLU OE1 1 1
9 14702 1 1 68 GLU OE2 O -1.530 -5.558 3.494 1.00 . A A . 68 GLU OE2 1 1
9 14703 1 1 69 ASP C C -5.509 1.202 6.119 1.00 . A A . 69 ASP C 1 1
9 14704 1 1 69 ASP CA C -5.220 -0.150 6.763 1.00 . A A . 69 ASP CA 1 1
9 14705 1 1 69 ASP CB C -5.217 -0.014 8.287 1.00 . A A . 69 ASP CB 1 1
9 14706 1 1 69 ASP CG C -4.688 -1.254 8.978 1.00 . A A . 69 ASP CG 1 1
9 14707 1 1 69 ASP H H -3.274 -0.962 6.960 1.00 . A A . 69 ASP H 1 1
9 14708 1 1 69 ASP HA H -5.994 -0.845 6.475 1.00 . A A . 69 ASP HA 1 1
9 14709 1 1 69 ASP HB2 H -4.595 0.824 8.566 1.00 . A A . 69 ASP HB2 1 1
9 14710 1 1 69 ASP HB3 H -6.227 0.163 8.627 1.00 . A A . 69 ASP HB3 1 1
9 14711 1 1 69 ASP N N -3.944 -0.684 6.301 1.00 . A A . 69 ASP N 1 1
9 14712 1 1 69 ASP O O -6.567 1.404 5.525 1.00 . A A . 69 ASP O 1 1
9 14713 1 1 69 ASP OD1 O -5.439 -2.247 9.075 1.00 . A A . 69 ASP OD1 1 1
9 14714 1 1 69 ASP OD2 O -3.521 -1.233 9.422 1.00 . A A . 69 ASP OD2 1 1
9 14715 1 1 70 MET C C -4.810 3.392 4.152 1.00 . A A . 70 MET C 1 1
9 14716 1 1 70 MET CA C -4.714 3.459 5.673 1.00 . A A . 70 MET CA 1 1
9 14717 1 1 70 MET CB C -3.541 4.350 6.084 1.00 . A A . 70 MET CB 1 1
9 14718 1 1 70 MET CE C -3.198 7.745 7.669 1.00 . A A . 70 MET CE 1 1
9 14719 1 1 70 MET CG C -3.749 5.819 5.753 1.00 . A A . 70 MET CG 1 1
9 14720 1 1 70 MET H H -3.738 1.905 6.728 1.00 . A A . 70 MET H 1 1
9 14721 1 1 70 MET HA H -5.629 3.881 6.061 1.00 . A A . 70 MET HA 1 1
9 14722 1 1 70 MET HB2 H -3.392 4.261 7.149 1.00 . A A . 70 MET HB2 1 1
9 14723 1 1 70 MET HB3 H -2.651 4.012 5.574 1.00 . A A . 70 MET HB3 1 1
9 14724 1 1 70 MET HE1 H -2.265 7.353 7.291 1.00 . A A . 70 MET HE1 1 1
9 14725 1 1 70 MET HE2 H -3.333 8.756 7.315 1.00 . A A . 70 MET HE2 1 1
9 14726 1 1 70 MET HE3 H -3.179 7.740 8.749 1.00 . A A . 70 MET HE3 1 1
9 14727 1 1 70 MET HG2 H -2.788 6.271 5.559 1.00 . A A . 70 MET HG2 1 1
9 14728 1 1 70 MET HG3 H -4.364 5.891 4.869 1.00 . A A . 70 MET HG3 1 1
9 14729 1 1 70 MET N N -4.561 2.125 6.243 1.00 . A A . 70 MET N 1 1
9 14730 1 1 70 MET O O -5.371 4.285 3.515 1.00 . A A . 70 MET O 1 1
9 14731 1 1 70 MET SD S -4.552 6.725 7.091 1.00 . A A . 70 MET SD 1 1
9 14732 1 1 71 LEU C C -5.714 2.054 1.613 1.00 . A A . 71 LEU C 1 1
9 14733 1 1 71 LEU CA C -4.281 2.147 2.128 1.00 . A A . 71 LEU CA 1 1
9 14734 1 1 71 LEU CB C -3.505 0.886 1.742 1.00 . A A . 71 LEU CB 1 1
9 14735 1 1 71 LEU CD1 C -4.169 0.741 -0.671 1.00 . A A . 71 LEU CD1 1 1
9 14736 1 1 71 LEU CD2 C -2.130 2.032 -0.013 1.00 . A A . 71 LEU CD2 1 1
9 14737 1 1 71 LEU CG C -3.001 0.824 0.299 1.00 . A A . 71 LEU CG 1 1
9 14738 1 1 71 LEU H H -3.825 1.652 4.135 1.00 . A A . 71 LEU H 1 1
9 14739 1 1 71 LEU HA H -3.804 3.005 1.678 1.00 . A A . 71 LEU HA 1 1
9 14740 1 1 71 LEU HB2 H -2.650 0.811 2.394 1.00 . A A . 71 LEU HB2 1 1
9 14741 1 1 71 LEU HB3 H -4.155 0.037 1.903 1.00 . A A . 71 LEU HB3 1 1
9 14742 1 1 71 LEU HD11 H -4.492 1.738 -0.932 1.00 . A A . 71 LEU HD11 1 1
9 14743 1 1 71 LEU HD12 H -4.985 0.208 -0.208 1.00 . A A . 71 LEU HD12 1 1
9 14744 1 1 71 LEU HD13 H -3.858 0.218 -1.564 1.00 . A A . 71 LEU HD13 1 1
9 14745 1 1 71 LEU HD21 H -1.660 1.897 -0.976 1.00 . A A . 71 LEU HD21 1 1
9 14746 1 1 71 LEU HD22 H -1.369 2.134 0.747 1.00 . A A . 71 LEU HD22 1 1
9 14747 1 1 71 LEU HD23 H -2.742 2.922 -0.032 1.00 . A A . 71 LEU HD23 1 1
9 14748 1 1 71 LEU HG H -2.399 -0.065 0.173 1.00 . A A . 71 LEU HG 1 1
9 14749 1 1 71 LEU N N -4.258 2.330 3.575 1.00 . A A . 71 LEU N 1 1
9 14750 1 1 71 LEU O O -6.091 2.750 0.672 1.00 . A A . 71 LEU O 1 1
9 14751 1 1 72 ALA C C -8.683 2.312 1.989 1.00 . A A . 72 ALA C 1 1
9 14752 1 1 72 ALA CA C -7.900 1.011 1.848 1.00 . A A . 72 ALA CA 1 1
9 14753 1 1 72 ALA CB C -8.544 -0.087 2.680 1.00 . A A . 72 ALA CB 1 1
9 14754 1 1 72 ALA H H -6.148 0.665 2.984 1.00 . A A . 72 ALA H 1 1
9 14755 1 1 72 ALA HA H -7.918 0.703 0.813 1.00 . A A . 72 ALA HA 1 1
9 14756 1 1 72 ALA HB1 H -8.467 0.164 3.728 1.00 . A A . 72 ALA HB1 1 1
9 14757 1 1 72 ALA HB2 H -9.584 -0.182 2.407 1.00 . A A . 72 ALA HB2 1 1
9 14758 1 1 72 ALA HB3 H -8.037 -1.023 2.496 1.00 . A A . 72 ALA HB3 1 1
9 14759 1 1 72 ALA N N -6.507 1.192 2.240 1.00 . A A . 72 ALA N 1 1
9 14760 1 1 72 ALA O O -9.620 2.569 1.233 1.00 . A A . 72 ALA O 1 1
9 14761 1 1 73 ILE C C -8.520 5.452 2.185 1.00 . A A . 73 ILE C 1 1
9 14762 1 1 73 ILE CA C -8.959 4.404 3.201 1.00 . A A . 73 ILE CA 1 1
9 14763 1 1 73 ILE CB C -8.674 4.930 4.620 1.00 . A A . 73 ILE CB 1 1
9 14764 1 1 73 ILE CD1 C -8.463 4.217 7.054 1.00 . A A . 73 ILE CD1 1 1
9 14765 1 1 73 ILE CG1 C -8.825 3.804 5.645 1.00 . A A . 73 ILE CG1 1 1
9 14766 1 1 73 ILE CG2 C -9.607 6.085 4.953 1.00 . A A . 73 ILE CG2 1 1
9 14767 1 1 73 ILE H H -7.540 2.869 3.532 1.00 . A A . 73 ILE H 1 1
9 14768 1 1 73 ILE HA H -10.023 4.247 3.103 1.00 . A A . 73 ILE HA 1 1
9 14769 1 1 73 ILE HB H -7.660 5.298 4.647 1.00 . A A . 73 ILE HB 1 1
9 14770 1 1 73 ILE HD11 H -7.820 5.084 7.022 1.00 . A A . 73 ILE HD11 1 1
9 14771 1 1 73 ILE HD12 H -9.362 4.454 7.603 1.00 . A A . 73 ILE HD12 1 1
9 14772 1 1 73 ILE HD13 H -7.946 3.405 7.545 1.00 . A A . 73 ILE HD13 1 1
9 14773 1 1 73 ILE HG12 H -9.850 3.467 5.652 1.00 . A A . 73 ILE HG12 1 1
9 14774 1 1 73 ILE HG13 H -8.183 2.982 5.363 1.00 . A A . 73 ILE HG13 1 1
9 14775 1 1 73 ILE HG21 H -10.369 5.746 5.639 1.00 . A A . 73 ILE HG21 1 1
9 14776 1 1 73 ILE HG22 H -9.041 6.883 5.411 1.00 . A A . 73 ILE HG22 1 1
9 14777 1 1 73 ILE HG23 H -10.072 6.446 4.048 1.00 . A A . 73 ILE HG23 1 1
9 14778 1 1 73 ILE N N -8.293 3.129 2.962 1.00 . A A . 73 ILE N 1 1
9 14779 1 1 73 ILE O O -9.326 5.940 1.393 1.00 . A A . 73 ILE O 1 1
9 14780 1 1 74 SER C C -6.959 6.393 -0.155 1.00 . A A . 74 SER C 1 1
9 14781 1 1 74 SER CA C -6.688 6.786 1.294 1.00 . A A . 74 SER CA 1 1
9 14782 1 1 74 SER CB C -5.183 6.945 1.519 1.00 . A A . 74 SER CB 1 1
9 14783 1 1 74 SER H H -6.642 5.369 2.867 1.00 . A A . 74 SER H 1 1
9 14784 1 1 74 SER HA H -7.175 7.728 1.496 1.00 . A A . 74 SER HA 1 1
9 14785 1 1 74 SER HB2 H -4.927 7.993 1.493 1.00 . A A . 74 SER HB2 1 1
9 14786 1 1 74 SER HB3 H -4.921 6.533 2.483 1.00 . A A . 74 SER HB3 1 1
9 14787 1 1 74 SER HG H -4.408 5.332 0.722 1.00 . A A . 74 SER HG 1 1
9 14788 1 1 74 SER N N -7.235 5.794 2.212 1.00 . A A . 74 SER N 1 1
9 14789 1 1 74 SER O O -7.116 7.250 -1.023 1.00 . A A . 74 SER O 1 1
9 14790 1 1 74 SER OG O -4.444 6.269 0.517 1.00 . A A . 74 SER OG 1 1
9 14791 1 1 75 GLY C C -8.721 4.719 -2.148 1.00 . A A . 75 GLY C 1 1
9 14792 1 1 75 GLY CA C -7.262 4.604 -1.753 1.00 . A A . 75 GLY CA 1 1
9 14793 1 1 75 GLY H H -6.878 4.451 0.324 1.00 . A A . 75 GLY H 1 1
9 14794 1 1 75 GLY HA2 H -6.666 5.176 -2.448 1.00 . A A . 75 GLY HA2 1 1
9 14795 1 1 75 GLY HA3 H -6.967 3.566 -1.810 1.00 . A A . 75 GLY HA3 1 1
9 14796 1 1 75 GLY N N -7.011 5.089 -0.408 1.00 . A A . 75 GLY N 1 1
9 14797 1 1 75 GLY O O -9.107 4.329 -3.250 1.00 . A A . 75 GLY O 1 1
9 14798 1 1 76 LYS C C -11.649 4.066 -1.646 1.00 . A A . 76 LYS C 1 1
9 14799 1 1 76 LYS CA C -10.962 5.420 -1.503 1.00 . A A . 76 LYS CA 1 1
9 14800 1 1 76 LYS CB C -11.179 6.251 -2.770 1.00 . A A . 76 LYS CB 1 1
9 14801 1 1 76 LYS CD C -13.027 7.271 -4.130 1.00 . A A . 76 LYS CD 1 1
9 14802 1 1 76 LYS CE C -14.040 6.185 -4.459 1.00 . A A . 76 LYS CE 1 1
9 14803 1 1 76 LYS CG C -12.446 7.088 -2.738 1.00 . A A . 76 LYS CG 1 1
9 14804 1 1 76 LYS H H -9.169 5.547 -0.384 1.00 . A A . 76 LYS H 1 1
9 14805 1 1 76 LYS HA H -11.393 5.942 -0.662 1.00 . A A . 76 LYS HA 1 1
9 14806 1 1 76 LYS HB2 H -10.337 6.914 -2.899 1.00 . A A . 76 LYS HB2 1 1
9 14807 1 1 76 LYS HB3 H -11.234 5.584 -3.618 1.00 . A A . 76 LYS HB3 1 1
9 14808 1 1 76 LYS HD2 H -13.517 8.232 -4.183 1.00 . A A . 76 LYS HD2 1 1
9 14809 1 1 76 LYS HD3 H -12.225 7.234 -4.854 1.00 . A A . 76 LYS HD3 1 1
9 14810 1 1 76 LYS HE2 H -13.527 5.238 -4.515 1.00 . A A . 76 LYS HE2 1 1
9 14811 1 1 76 LYS HE3 H -14.778 6.149 -3.670 1.00 . A A . 76 LYS HE3 1 1
9 14812 1 1 76 LYS HG2 H -13.178 6.594 -2.117 1.00 . A A . 76 LYS HG2 1 1
9 14813 1 1 76 LYS HG3 H -12.215 8.059 -2.324 1.00 . A A . 76 LYS HG3 1 1
9 14814 1 1 76 LYS HZ1 H -15.718 6.127 -5.702 1.00 . A A . 76 LYS HZ1 1 1
9 14815 1 1 76 LYS HZ2 H -14.252 5.924 -6.520 1.00 . A A . 76 LYS HZ2 1 1
9 14816 1 1 76 LYS HZ3 H -14.710 7.458 -5.974 1.00 . A A . 76 LYS HZ3 1 1
9 14817 1 1 76 LYS N N -9.536 5.254 -1.245 1.00 . A A . 76 LYS N 1 1
9 14818 1 1 76 LYS NZ N -14.728 6.442 -5.754 1.00 . A A . 76 LYS NZ 1 1
9 14819 1 1 76 LYS O O -12.284 3.784 -2.664 1.00 . A A . 76 LYS O 1 1
9 14820 1 1 77 THR C C -12.880 1.634 0.667 1.00 . A A . 77 THR C 1 1
9 14821 1 1 77 THR CA C -12.130 1.906 -0.632 1.00 . A A . 77 THR CA 1 1
9 14822 1 1 77 THR CB C -11.075 0.804 -0.843 1.00 . A A . 77 THR CB 1 1
9 14823 1 1 77 THR CG2 C -11.738 -0.553 -1.025 1.00 . A A . 77 THR CG2 1 1
9 14824 1 1 77 THR H H -11.004 3.512 0.163 1.00 . A A . 77 THR H 1 1
9 14825 1 1 77 THR HA H -12.830 1.868 -1.455 1.00 . A A . 77 THR HA 1 1
9 14826 1 1 77 THR HB H -10.440 0.763 0.031 1.00 . A A . 77 THR HB 1 1
9 14827 1 1 77 THR HG1 H -9.766 1.906 -1.823 1.00 . A A . 77 THR HG1 1 1
9 14828 1 1 77 THR HG21 H -11.575 -0.900 -2.035 1.00 . A A . 77 THR HG21 1 1
9 14829 1 1 77 THR HG22 H -12.799 -0.462 -0.843 1.00 . A A . 77 THR HG22 1 1
9 14830 1 1 77 THR HG23 H -11.311 -1.258 -0.329 1.00 . A A . 77 THR HG23 1 1
9 14831 1 1 77 THR N N -11.521 3.230 -0.620 1.00 . A A . 77 THR N 1 1
9 14832 1 1 77 THR O O -14.089 1.399 0.661 1.00 . A A . 77 THR O 1 1
9 14833 1 1 77 THR OG1 O -10.273 1.107 -1.989 1.00 . A A . 77 THR OG1 1 1
9 14834 1 1 78 LEU C C -13.261 2.727 3.705 1.00 . A A . 78 LEU C 1 1
9 14835 1 1 78 LEU CA C -12.754 1.427 3.089 1.00 . A A . 78 LEU CA 1 1
9 14836 1 1 78 LEU CB C -11.736 0.770 4.023 1.00 . A A . 78 LEU CB 1 1
9 14837 1 1 78 LEU CD1 C -10.703 -1.312 4.963 1.00 . A A . 78 LEU CD1 1 1
9 14838 1 1 78 LEU CD2 C -13.175 -0.968 5.116 1.00 . A A . 78 LEU CD2 1 1
9 14839 1 1 78 LEU CG C -11.928 -0.726 4.279 1.00 . A A . 78 LEU CG 1 1
9 14840 1 1 78 LEU H H -11.198 1.862 1.723 1.00 . A A . 78 LEU H 1 1
9 14841 1 1 78 LEU HA H -13.590 0.757 2.953 1.00 . A A . 78 LEU HA 1 1
9 14842 1 1 78 LEU HB2 H -10.756 0.908 3.593 1.00 . A A . 78 LEU HB2 1 1
9 14843 1 1 78 LEU HB3 H -11.785 1.278 4.975 1.00 . A A . 78 LEU HB3 1 1
9 14844 1 1 78 LEU HD11 H -9.881 -0.615 4.888 1.00 . A A . 78 LEU HD11 1 1
9 14845 1 1 78 LEU HD12 H -10.432 -2.240 4.483 1.00 . A A . 78 LEU HD12 1 1
9 14846 1 1 78 LEU HD13 H -10.926 -1.497 6.004 1.00 . A A . 78 LEU HD13 1 1
9 14847 1 1 78 LEU HD21 H -12.945 -1.659 5.913 1.00 . A A . 78 LEU HD21 1 1
9 14848 1 1 78 LEU HD22 H -13.953 -1.384 4.492 1.00 . A A . 78 LEU HD22 1 1
9 14849 1 1 78 LEU HD23 H -13.513 -0.033 5.537 1.00 . A A . 78 LEU HD23 1 1
9 14850 1 1 78 LEU HG H -12.056 -1.233 3.332 1.00 . A A . 78 LEU HG 1 1
9 14851 1 1 78 LEU N N -12.157 1.669 1.781 1.00 . A A . 78 LEU N 1 1
9 14852 1 1 78 LEU O O -12.976 3.816 3.207 1.00 . A A . 78 LEU O 1 1
9 14853 1 1 79 THR C C -14.099 3.819 6.933 1.00 . A A . 79 THR C 1 1
9 14854 1 1 79 THR CA C -14.559 3.770 5.480 1.00 . A A . 79 THR CA 1 1
9 14855 1 1 79 THR CB C -16.099 3.775 5.441 1.00 . A A . 79 THR CB 1 1
9 14856 1 1 79 THR CG2 C -16.605 3.567 4.021 1.00 . A A . 79 THR CG2 1 1
9 14857 1 1 79 THR H H -14.206 1.711 5.144 1.00 . A A . 79 THR H 1 1
9 14858 1 1 79 THR HA H -14.204 4.654 4.970 1.00 . A A . 79 THR HA 1 1
9 14859 1 1 79 THR HB H -16.450 4.734 5.795 1.00 . A A . 79 THR HB 1 1
9 14860 1 1 79 THR HG1 H -16.233 1.901 6.039 1.00 . A A . 79 THR HG1 1 1
9 14861 1 1 79 THR HG21 H -16.156 4.300 3.368 1.00 . A A . 79 THR HG21 1 1
9 14862 1 1 79 THR HG22 H -17.679 3.676 4.002 1.00 . A A . 79 THR HG22 1 1
9 14863 1 1 79 THR HG23 H -16.338 2.576 3.686 1.00 . A A . 79 THR HG23 1 1
9 14864 1 1 79 THR N N -14.013 2.606 4.795 1.00 . A A . 79 THR N 1 1
9 14865 1 1 79 THR O O -13.767 2.792 7.524 1.00 . A A . 79 THR O 1 1
9 14866 1 1 79 THR OG1 O -16.614 2.745 6.292 1.00 . A A . 79 THR OG1 1 1
9 14867 1 1 80 VAL C C -14.401 4.241 9.815 1.00 . A A . 80 VAL C 1 1
9 14868 1 1 80 VAL CA C -13.665 5.202 8.888 1.00 . A A . 80 VAL CA 1 1
9 14869 1 1 80 VAL CB C -13.912 6.646 9.363 1.00 . A A . 80 VAL CB 1 1
9 14870 1 1 80 VAL CG1 C -13.687 6.761 10.863 1.00 . A A . 80 VAL CG1 1 1
9 14871 1 1 80 VAL CG2 C -13.018 7.616 8.606 1.00 . A A . 80 VAL CG2 1 1
9 14872 1 1 80 VAL H H -14.359 5.801 6.981 1.00 . A A . 80 VAL H 1 1
9 14873 1 1 80 VAL HA H -12.605 5.003 8.946 1.00 . A A . 80 VAL HA 1 1
9 14874 1 1 80 VAL HB H -14.941 6.901 9.156 1.00 . A A . 80 VAL HB 1 1
9 14875 1 1 80 VAL HG11 H -13.759 7.797 11.160 1.00 . A A . 80 VAL HG11 1 1
9 14876 1 1 80 VAL HG12 H -14.436 6.183 11.385 1.00 . A A . 80 VAL HG12 1 1
9 14877 1 1 80 VAL HG13 H -12.705 6.384 11.110 1.00 . A A . 80 VAL HG13 1 1
9 14878 1 1 80 VAL HG21 H -12.123 7.104 8.286 1.00 . A A . 80 VAL HG21 1 1
9 14879 1 1 80 VAL HG22 H -13.546 7.994 7.742 1.00 . A A . 80 VAL HG22 1 1
9 14880 1 1 80 VAL HG23 H -12.751 8.439 9.252 1.00 . A A . 80 VAL HG23 1 1
9 14881 1 1 80 VAL N N -14.083 5.020 7.503 1.00 . A A . 80 VAL N 1 1
9 14882 1 1 80 VAL O O -13.788 3.572 10.646 1.00 . A A . 80 VAL O 1 1
9 14883 1 1 81 GLY C C -16.000 1.869 10.494 1.00 . A A . 81 GLY C 1 1
9 14884 1 1 81 GLY CA C -16.518 3.294 10.496 1.00 . A A . 81 GLY CA 1 1
9 14885 1 1 81 GLY H H -16.155 4.733 8.987 1.00 . A A . 81 GLY H 1 1
9 14886 1 1 81 GLY HA2 H -16.511 3.666 11.510 1.00 . A A . 81 GLY HA2 1 1
9 14887 1 1 81 GLY HA3 H -17.535 3.295 10.130 1.00 . A A . 81 GLY HA3 1 1
9 14888 1 1 81 GLY N N -15.720 4.177 9.666 1.00 . A A . 81 GLY N 1 1
9 14889 1 1 81 GLY O O -15.984 1.205 11.530 1.00 . A A . 81 GLY O 1 1
9 14890 1 1 82 ASP C C -13.772 -0.129 9.999 1.00 . A A . 82 ASP C 1 1
9 14891 1 1 82 ASP CA C -15.056 0.042 9.192 1.00 . A A . 82 ASP CA 1 1
9 14892 1 1 82 ASP CB C -14.796 -0.284 7.721 1.00 . A A . 82 ASP CB 1 1
9 14893 1 1 82 ASP CG C -15.626 -1.455 7.232 1.00 . A A . 82 ASP CG 1 1
9 14894 1 1 82 ASP H H -15.615 1.976 8.535 1.00 . A A . 82 ASP H 1 1
9 14895 1 1 82 ASP HA H -15.801 -0.639 9.576 1.00 . A A . 82 ASP HA 1 1
9 14896 1 1 82 ASP HB2 H -15.037 0.580 7.119 1.00 . A A . 82 ASP HB2 1 1
9 14897 1 1 82 ASP HB3 H -13.751 -0.527 7.592 1.00 . A A . 82 ASP HB3 1 1
9 14898 1 1 82 ASP N N -15.577 1.398 9.326 1.00 . A A . 82 ASP N 1 1
9 14899 1 1 82 ASP O O -13.682 -1.001 10.862 1.00 . A A . 82 ASP O 1 1
9 14900 1 1 82 ASP OD1 O -15.226 -2.611 7.483 1.00 . A A . 82 ASP OD1 1 1
9 14901 1 1 82 ASP OD2 O -16.675 -1.214 6.599 1.00 . A A . 82 ASP OD2 1 1
9 14902 1 1 83 ALA C C -11.689 0.859 11.909 1.00 . A A . 83 ALA C 1 1
9 14903 1 1 83 ALA CA C -11.504 0.652 10.410 1.00 . A A . 83 ALA CA 1 1
9 14904 1 1 83 ALA CB C -10.547 1.691 9.845 1.00 . A A . 83 ALA CB 1 1
9 14905 1 1 83 ALA H H -12.915 1.384 9.012 1.00 . A A . 83 ALA H 1 1
9 14906 1 1 83 ALA HA H -11.076 -0.326 10.241 1.00 . A A . 83 ALA HA 1 1
9 14907 1 1 83 ALA HB1 H -9.663 1.738 10.465 1.00 . A A . 83 ALA HB1 1 1
9 14908 1 1 83 ALA HB2 H -10.268 1.414 8.839 1.00 . A A . 83 ALA HB2 1 1
9 14909 1 1 83 ALA HB3 H -11.030 2.656 9.833 1.00 . A A . 83 ALA HB3 1 1
9 14910 1 1 83 ALA N N -12.782 0.710 9.710 1.00 . A A . 83 ALA N 1 1
9 14911 1 1 83 ALA O O -10.975 0.269 12.720 1.00 . A A . 83 ALA O 1 1
9 14912 1 1 84 LEU C C -13.491 0.756 14.379 1.00 . A A . 84 LEU C 1 1
9 14913 1 1 84 LEU CA C -12.929 1.986 13.674 1.00 . A A . 84 LEU CA 1 1
9 14914 1 1 84 LEU CB C -13.915 3.151 13.792 1.00 . A A . 84 LEU CB 1 1
9 14915 1 1 84 LEU CD1 C -13.900 3.403 16.286 1.00 . A A . 84 LEU CD1 1 1
9 14916 1 1 84 LEU CD2 C -12.280 4.702 14.891 1.00 . A A . 84 LEU CD2 1 1
9 14917 1 1 84 LEU CG C -13.681 4.112 14.959 1.00 . A A . 84 LEU CG 1 1
9 14918 1 1 84 LEU H H -13.187 2.141 11.579 1.00 . A A . 84 LEU H 1 1
9 14919 1 1 84 LEU HA H -11.999 2.263 14.147 1.00 . A A . 84 LEU HA 1 1
9 14920 1 1 84 LEU HB2 H -13.862 3.722 12.878 1.00 . A A . 84 LEU HB2 1 1
9 14921 1 1 84 LEU HB3 H -14.906 2.734 13.899 1.00 . A A . 84 LEU HB3 1 1
9 14922 1 1 84 LEU HD11 H -12.969 3.362 16.830 1.00 . A A . 84 LEU HD11 1 1
9 14923 1 1 84 LEU HD12 H -14.255 2.399 16.104 1.00 . A A . 84 LEU HD12 1 1
9 14924 1 1 84 LEU HD13 H -14.633 3.944 16.866 1.00 . A A . 84 LEU HD13 1 1
9 14925 1 1 84 LEU HD21 H -11.599 4.075 15.448 1.00 . A A . 84 LEU HD21 1 1
9 14926 1 1 84 LEU HD22 H -12.287 5.694 15.319 1.00 . A A . 84 LEU HD22 1 1
9 14927 1 1 84 LEU HD23 H -11.961 4.754 13.861 1.00 . A A . 84 LEU HD23 1 1
9 14928 1 1 84 LEU HG H -14.391 4.925 14.894 1.00 . A A . 84 LEU HG 1 1
9 14929 1 1 84 LEU N N -12.651 1.701 12.271 1.00 . A A . 84 LEU N 1 1
9 14930 1 1 84 LEU O O -13.109 0.444 15.507 1.00 . A A . 84 LEU O 1 1
9 14931 1 1 85 LYS C C -13.978 -2.244 14.453 1.00 . A A . 85 LYS C 1 1
9 14932 1 1 85 LYS CA C -15.014 -1.140 14.266 1.00 . A A . 85 LYS CA 1 1
9 14933 1 1 85 LYS CB C -16.142 -1.633 13.356 1.00 . A A . 85 LYS CB 1 1
9 14934 1 1 85 LYS CD C -17.880 -3.388 12.902 1.00 . A A . 85 LYS CD 1 1
9 14935 1 1 85 LYS CE C -17.540 -4.368 11.789 1.00 . A A . 85 LYS CE 1 1
9 14936 1 1 85 LYS CG C -16.649 -3.019 13.713 1.00 . A A . 85 LYS CG 1 1
9 14937 1 1 85 LYS H H -14.665 0.357 12.811 1.00 . A A . 85 LYS H 1 1
9 14938 1 1 85 LYS HA H -15.426 -0.883 15.230 1.00 . A A . 85 LYS HA 1 1
9 14939 1 1 85 LYS HB2 H -16.969 -0.941 13.421 1.00 . A A . 85 LYS HB2 1 1
9 14940 1 1 85 LYS HB3 H -15.782 -1.655 12.337 1.00 . A A . 85 LYS HB3 1 1
9 14941 1 1 85 LYS HD2 H -18.609 -3.843 13.556 1.00 . A A . 85 LYS HD2 1 1
9 14942 1 1 85 LYS HD3 H -18.295 -2.491 12.465 1.00 . A A . 85 LYS HD3 1 1
9 14943 1 1 85 LYS HE2 H -18.423 -4.532 11.190 1.00 . A A . 85 LYS HE2 1 1
9 14944 1 1 85 LYS HE3 H -16.763 -3.939 11.174 1.00 . A A . 85 LYS HE3 1 1
9 14945 1 1 85 LYS HG2 H -15.871 -3.740 13.514 1.00 . A A . 85 LYS HG2 1 1
9 14946 1 1 85 LYS HG3 H -16.903 -3.040 14.764 1.00 . A A . 85 LYS HG3 1 1
9 14947 1 1 85 LYS HZ1 H -16.331 -6.069 11.707 1.00 . A A . 85 LYS HZ1 1 1
9 14948 1 1 85 LYS HZ2 H -17.860 -6.348 12.374 1.00 . A A . 85 LYS HZ2 1 1
9 14949 1 1 85 LYS HZ3 H -16.676 -5.549 13.280 1.00 . A A . 85 LYS HZ3 1 1
9 14950 1 1 85 LYS N N -14.400 0.059 13.707 1.00 . A A . 85 LYS N 1 1
9 14951 1 1 85 LYS NZ N -17.069 -5.675 12.325 1.00 . A A . 85 LYS NZ 1 1
9 14952 1 1 85 LYS O O -14.031 -2.998 15.424 1.00 . A A . 85 LYS O 1 1
9 14953 1 1 86 GLN C C -10.947 -2.983 14.633 1.00 . A A . 86 GLN C 1 1
9 14954 1 1 86 GLN CA C -11.990 -3.345 13.580 1.00 . A A . 86 GLN CA 1 1
9 14955 1 1 86 GLN CB C -11.321 -3.502 12.214 1.00 . A A . 86 GLN CB 1 1
9 14956 1 1 86 GLN CD C -11.580 -4.143 9.784 1.00 . A A . 86 GLN CD 1 1
9 14957 1 1 86 GLN CG C -12.278 -3.925 11.112 1.00 . A A . 86 GLN CG 1 1
9 14958 1 1 86 GLN H H -13.050 -1.703 12.767 1.00 . A A . 86 GLN H 1 1
9 14959 1 1 86 GLN HA H -12.451 -4.281 13.855 1.00 . A A . 86 GLN HA 1 1
9 14960 1 1 86 GLN HB2 H -10.877 -2.558 11.933 1.00 . A A . 86 GLN HB2 1 1
9 14961 1 1 86 GLN HB3 H -10.543 -4.248 12.291 1.00 . A A . 86 GLN HB3 1 1
9 14962 1 1 86 GLN HE21 H -13.273 -3.778 8.807 1.00 . A A . 86 GLN HE21 1 1
9 14963 1 1 86 GLN HE22 H -11.901 -4.143 7.822 1.00 . A A . 86 GLN HE22 1 1
9 14964 1 1 86 GLN HG2 H -12.758 -4.848 11.404 1.00 . A A . 86 GLN HG2 1 1
9 14965 1 1 86 GLN HG3 H -13.026 -3.156 10.988 1.00 . A A . 86 GLN HG3 1 1
9 14966 1 1 86 GLN N N -13.038 -2.332 13.517 1.00 . A A . 86 GLN N 1 1
9 14967 1 1 86 GLN NE2 N -12.327 -4.008 8.694 1.00 . A A . 86 GLN NE2 1 1
9 14968 1 1 86 GLN O O -10.464 -3.846 15.364 1.00 . A A . 86 GLN O 1 1
9 14969 1 1 86 GLN OE1 O -10.384 -4.429 9.738 1.00 . A A . 86 GLN OE1 1 1
9 14970 1 1 87 GLY C C -8.249 -1.053 15.051 1.00 . A A . 87 GLY C 1 1
9 14971 1 1 87 GLY CA C -9.620 -1.248 15.668 1.00 . A A . 87 GLY CA 1 1
9 14972 1 1 87 GLY H H -11.023 -1.056 14.094 1.00 . A A . 87 GLY H 1 1
9 14973 1 1 87 GLY HA2 H -9.950 -0.310 16.090 1.00 . A A . 87 GLY HA2 1 1
9 14974 1 1 87 GLY HA3 H -9.545 -1.980 16.459 1.00 . A A . 87 GLY HA3 1 1
9 14975 1 1 87 GLY N N -10.604 -1.700 14.703 1.00 . A A . 87 GLY N 1 1
9 14976 1 1 87 GLY O O -7.231 -1.363 15.670 1.00 . A A . 87 GLY O 1 1
9 14977 1 1 88 LYS C C -6.448 1.105 13.391 1.00 . A A . 88 LYS C 1 1
9 14978 1 1 88 LYS CA C -6.966 -0.304 13.123 1.00 . A A . 88 LYS CA 1 1
9 14979 1 1 88 LYS CB C -7.153 -0.513 11.618 1.00 . A A . 88 LYS CB 1 1
9 14980 1 1 88 LYS CD C -7.330 -3.001 11.917 1.00 . A A . 88 LYS CD 1 1
9 14981 1 1 88 LYS CE C -7.309 -4.180 10.957 1.00 . A A . 88 LYS CE 1 1
9 14982 1 1 88 LYS CG C -7.937 -1.767 11.271 1.00 . A A . 88 LYS CG 1 1
9 14983 1 1 88 LYS H H -9.067 -0.313 13.384 1.00 . A A . 88 LYS H 1 1
9 14984 1 1 88 LYS HA H -6.242 -1.016 13.489 1.00 . A A . 88 LYS HA 1 1
9 14985 1 1 88 LYS HB2 H -7.678 0.339 11.211 1.00 . A A . 88 LYS HB2 1 1
9 14986 1 1 88 LYS HB3 H -6.181 -0.582 11.153 1.00 . A A . 88 LYS HB3 1 1
9 14987 1 1 88 LYS HD2 H -6.317 -2.778 12.218 1.00 . A A . 88 LYS HD2 1 1
9 14988 1 1 88 LYS HD3 H -7.915 -3.266 12.787 1.00 . A A . 88 LYS HD3 1 1
9 14989 1 1 88 LYS HE2 H -8.154 -4.816 11.169 1.00 . A A . 88 LYS HE2 1 1
9 14990 1 1 88 LYS HE3 H -7.385 -3.806 9.947 1.00 . A A . 88 LYS HE3 1 1
9 14991 1 1 88 LYS HG2 H -8.953 -1.654 11.620 1.00 . A A . 88 LYS HG2 1 1
9 14992 1 1 88 LYS HG3 H -7.935 -1.896 10.198 1.00 . A A . 88 LYS HG3 1 1
9 14993 1 1 88 LYS HZ1 H -5.780 -5.049 12.085 1.00 . A A . 88 LYS HZ1 1 1
9 14994 1 1 88 LYS HZ2 H -5.288 -4.522 10.555 1.00 . A A . 88 LYS HZ2 1 1
9 14995 1 1 88 LYS HZ3 H -6.204 -5.936 10.708 1.00 . A A . 88 LYS HZ3 1 1
9 14996 1 1 88 LYS N N -8.222 -0.540 13.826 1.00 . A A . 88 LYS N 1 1
9 14997 1 1 88 LYS NZ N -6.058 -4.978 11.085 1.00 . A A . 88 LYS NZ 1 1
9 14998 1 1 88 LYS O O -5.239 1.332 13.446 1.00 . A A . 88 LYS O 1 1
9 14999 1 1 89 ILE C C -7.106 3.754 15.309 1.00 . A A . 89 ILE C 1 1
9 15000 1 1 89 ILE CA C -7.006 3.434 13.821 1.00 . A A . 89 ILE CA 1 1
9 15001 1 1 89 ILE CB C -7.901 4.411 13.036 1.00 . A A . 89 ILE CB 1 1
9 15002 1 1 89 ILE CD1 C -9.137 4.723 10.833 1.00 . A A . 89 ILE CD1 1 1
9 15003 1 1 89 ILE CG1 C -8.324 3.791 11.703 1.00 . A A . 89 ILE CG1 1 1
9 15004 1 1 89 ILE CG2 C -7.175 5.728 12.807 1.00 . A A . 89 ILE CG2 1 1
9 15005 1 1 89 ILE H H -8.318 1.804 13.501 1.00 . A A . 89 ILE H 1 1
9 15006 1 1 89 ILE HA H -5.984 3.577 13.501 1.00 . A A . 89 ILE HA 1 1
9 15007 1 1 89 ILE HB H -8.782 4.611 13.627 1.00 . A A . 89 ILE HB 1 1
9 15008 1 1 89 ILE HD11 H -10.070 4.247 10.568 1.00 . A A . 89 ILE HD11 1 1
9 15009 1 1 89 ILE HD12 H -9.339 5.636 11.374 1.00 . A A . 89 ILE HD12 1 1
9 15010 1 1 89 ILE HD13 H -8.583 4.952 9.934 1.00 . A A . 89 ILE HD13 1 1
9 15011 1 1 89 ILE HG12 H -7.443 3.507 11.150 1.00 . A A . 89 ILE HG12 1 1
9 15012 1 1 89 ILE HG13 H -8.921 2.911 11.897 1.00 . A A . 89 ILE HG13 1 1
9 15013 1 1 89 ILE HG21 H -6.799 5.760 11.795 1.00 . A A . 89 ILE HG21 1 1
9 15014 1 1 89 ILE HG22 H -7.859 6.548 12.963 1.00 . A A . 89 ILE HG22 1 1
9 15015 1 1 89 ILE HG23 H -6.351 5.810 13.500 1.00 . A A . 89 ILE HG23 1 1
9 15016 1 1 89 ILE N N -7.370 2.047 13.557 1.00 . A A . 89 ILE N 1 1
9 15017 1 1 89 ILE O O -8.196 3.762 15.880 1.00 . A A . 89 ILE O 1 1
9 15018 1 1 90 GLU C C -5.997 5.849 17.570 1.00 . A A . 90 GLU C 1 1
9 15019 1 1 90 GLU CA C -5.920 4.341 17.351 1.00 . A A . 90 GLU CA 1 1
9 15020 1 1 90 GLU CB C -4.642 3.788 17.986 1.00 . A A . 90 GLU CB 1 1
9 15021 1 1 90 GLU CD C -3.775 1.443 17.622 1.00 . A A . 90 GLU CD 1 1
9 15022 1 1 90 GLU CG C -4.744 2.325 18.384 1.00 . A A . 90 GLU CG 1 1
9 15023 1 1 90 GLU H H -5.124 3.997 15.420 1.00 . A A . 90 GLU H 1 1
9 15024 1 1 90 GLU HA H -6.774 3.877 17.821 1.00 . A A . 90 GLU HA 1 1
9 15025 1 1 90 GLU HB2 H -3.830 3.892 17.281 1.00 . A A . 90 GLU HB2 1 1
9 15026 1 1 90 GLU HB3 H -4.415 4.365 18.870 1.00 . A A . 90 GLU HB3 1 1
9 15027 1 1 90 GLU HG2 H -4.533 2.237 19.440 1.00 . A A . 90 GLU HG2 1 1
9 15028 1 1 90 GLU HG3 H -5.750 1.982 18.190 1.00 . A A . 90 GLU HG3 1 1
9 15029 1 1 90 GLU N N -5.960 4.019 15.930 1.00 . A A . 90 GLU N 1 1
9 15030 1 1 90 GLU O O -5.539 6.633 16.737 1.00 . A A . 90 GLU O 1 1
9 15031 1 1 90 GLU OE1 O -4.136 0.979 16.520 1.00 . A A . 90 GLU OE1 1 1
9 15032 1 1 90 GLU OE2 O -2.655 1.217 18.127 1.00 . A A . 90 GLU OE2 1 1
9 15033 1 1 91 LEU C C -5.872 8.025 20.240 1.00 . A A . 91 LEU C 1 1
9 15034 1 1 91 LEU CA C -6.719 7.663 19.024 1.00 . A A . 91 LEU CA 1 1
9 15035 1 1 91 LEU CB C -8.186 8.003 19.290 1.00 . A A . 91 LEU CB 1 1
9 15036 1 1 91 LEU CD1 C -8.600 6.336 21.116 1.00 . A A . 91 LEU CD1 1 1
9 15037 1 1 91 LEU CD2 C -10.525 7.281 19.829 1.00 . A A . 91 LEU CD2 1 1
9 15038 1 1 91 LEU CG C -9.068 6.847 19.762 1.00 . A A . 91 LEU CG 1 1
9 15039 1 1 91 LEU H H -6.925 5.578 19.319 1.00 . A A . 91 LEU H 1 1
9 15040 1 1 91 LEU HA H -6.373 8.236 18.176 1.00 . A A . 91 LEU HA 1 1
9 15041 1 1 91 LEU HB2 H -8.215 8.771 20.048 1.00 . A A . 91 LEU HB2 1 1
9 15042 1 1 91 LEU HB3 H -8.607 8.389 18.373 1.00 . A A . 91 LEU HB3 1 1
9 15043 1 1 91 LEU HD11 H -8.090 5.393 20.988 1.00 . A A . 91 LEU HD11 1 1
9 15044 1 1 91 LEU HD12 H -9.453 6.199 21.764 1.00 . A A . 91 LEU HD12 1 1
9 15045 1 1 91 LEU HD13 H -7.924 7.054 21.557 1.00 . A A . 91 LEU HD13 1 1
9 15046 1 1 91 LEU HD21 H -11.149 6.511 19.398 1.00 . A A . 91 LEU HD21 1 1
9 15047 1 1 91 LEU HD22 H -10.653 8.199 19.275 1.00 . A A . 91 LEU HD22 1 1
9 15048 1 1 91 LEU HD23 H -10.807 7.438 20.859 1.00 . A A . 91 LEU HD23 1 1
9 15049 1 1 91 LEU HG H -8.993 6.033 19.054 1.00 . A A . 91 LEU HG 1 1
9 15050 1 1 91 LEU N N -6.580 6.249 18.694 1.00 . A A . 91 LEU N 1 1
9 15051 1 1 91 LEU O O -5.326 7.149 20.911 1.00 . A A . 91 LEU O 1 1
9 15052 1 1 92 SER C C -5.178 11.299 21.850 1.00 . A A . 92 SER C 1 1
9 15053 1 1 92 SER CA C -4.988 9.798 21.653 1.00 . A A . 92 SER CA 1 1
9 15054 1 1 92 SER CB C -3.505 9.483 21.448 1.00 . A A . 92 SER CB 1 1
9 15055 1 1 92 SER H H -6.228 9.970 19.946 1.00 . A A . 92 SER H 1 1
9 15056 1 1 92 SER HA H -5.337 9.285 22.537 1.00 . A A . 92 SER HA 1 1
9 15057 1 1 92 SER HB2 H -3.377 8.416 21.347 1.00 . A A . 92 SER HB2 1 1
9 15058 1 1 92 SER HB3 H -3.157 9.974 20.550 1.00 . A A . 92 SER HB3 1 1
9 15059 1 1 92 SER HG H -1.833 9.604 22.461 1.00 . A A . 92 SER HG 1 1
9 15060 1 1 92 SER N N -5.769 9.320 20.519 1.00 . A A . 92 SER N 1 1
9 15061 1 1 92 SER O O -5.401 12.039 20.893 1.00 . A A . 92 SER O 1 1
9 15062 1 1 92 SER OG O -2.731 9.934 22.545 1.00 . A A . 92 SER OG 1 1
9 15063 1 1 93 GLY C C -6.707 13.574 23.430 1.00 . A A . 93 GLY C 1 1
9 15064 1 1 93 GLY CA C -5.251 13.152 23.402 1.00 . A A . 93 GLY CA 1 1
9 15065 1 1 93 GLY H H -4.907 11.106 23.824 1.00 . A A . 93 GLY H 1 1
9 15066 1 1 93 GLY HA2 H -4.809 13.357 24.365 1.00 . A A . 93 GLY HA2 1 1
9 15067 1 1 93 GLY HA3 H -4.736 13.732 22.650 1.00 . A A . 93 GLY HA3 1 1
9 15068 1 1 93 GLY N N -5.087 11.742 23.101 1.00 . A A . 93 GLY N 1 1
9 15069 1 1 93 GLY O O -7.490 13.071 24.236 1.00 . A A . 93 GLY O 1 1
9 15070 1 1 94 ASP C C -9.323 14.021 21.691 1.00 . A A . 94 ASP C 1 1
9 15071 1 1 94 ASP CA C -8.442 14.988 22.475 1.00 . A A . 94 ASP CA 1 1
9 15072 1 1 94 ASP CB C -8.479 16.372 21.825 1.00 . A A . 94 ASP CB 1 1
9 15073 1 1 94 ASP CG C -8.419 17.492 22.845 1.00 . A A . 94 ASP CG 1 1
9 15074 1 1 94 ASP H H -6.400 14.861 21.931 1.00 . A A . 94 ASP H 1 1
9 15075 1 1 94 ASP HA H -8.822 15.064 23.483 1.00 . A A . 94 ASP HA 1 1
9 15076 1 1 94 ASP HB2 H -7.635 16.472 21.159 1.00 . A A . 94 ASP HB2 1 1
9 15077 1 1 94 ASP HB3 H -9.393 16.473 21.259 1.00 . A A . 94 ASP HB3 1 1
9 15078 1 1 94 ASP N N -7.071 14.499 22.548 1.00 . A A . 94 ASP N 1 1
9 15079 1 1 94 ASP O O -9.788 14.337 20.596 1.00 . A A . 94 ASP O 1 1
9 15080 1 1 94 ASP OD1 O -9.212 18.450 22.722 1.00 . A A . 94 ASP OD1 1 1
9 15081 1 1 94 ASP OD2 O -7.581 17.411 23.766 1.00 . A A . 94 ASP OD2 1 1
9 15082 1 1 95 ALA C C -11.647 12.439 21.041 1.00 . A A . 95 ALA C 1 1
9 15083 1 1 95 ALA CA C -10.373 11.827 21.612 1.00 . A A . 95 ALA CA 1 1
9 15084 1 1 95 ALA CB C -10.713 10.717 22.597 1.00 . A A . 95 ALA CB 1 1
9 15085 1 1 95 ALA H H -9.149 12.646 23.132 1.00 . A A . 95 ALA H 1 1
9 15086 1 1 95 ALA HA H -9.800 11.394 20.805 1.00 . A A . 95 ALA HA 1 1
9 15087 1 1 95 ALA HB1 H -11.408 11.093 23.334 1.00 . A A . 95 ALA HB1 1 1
9 15088 1 1 95 ALA HB2 H -11.162 9.891 22.066 1.00 . A A . 95 ALA HB2 1 1
9 15089 1 1 95 ALA HB3 H -9.812 10.383 23.088 1.00 . A A . 95 ALA HB3 1 1
9 15090 1 1 95 ALA N N -9.547 12.840 22.258 1.00 . A A . 95 ALA N 1 1
9 15091 1 1 95 ALA O O -12.119 12.035 19.978 1.00 . A A . 95 ALA O 1 1
9 15092 1 1 96 ASP C C -13.290 14.564 19.874 1.00 . A A . 96 ASP C 1 1
9 15093 1 1 96 ASP CA C -13.420 14.083 21.316 1.00 . A A . 96 ASP CA 1 1
9 15094 1 1 96 ASP CB C -13.736 15.265 22.234 1.00 . A A . 96 ASP CB 1 1
9 15095 1 1 96 ASP CG C -15.192 15.298 22.656 1.00 . A A . 96 ASP CG 1 1
9 15096 1 1 96 ASP H H -11.776 13.693 22.592 1.00 . A A . 96 ASP H 1 1
9 15097 1 1 96 ASP HA H -14.228 13.369 21.373 1.00 . A A . 96 ASP HA 1 1
9 15098 1 1 96 ASP HB2 H -13.125 15.196 23.122 1.00 . A A . 96 ASP HB2 1 1
9 15099 1 1 96 ASP HB3 H -13.509 16.185 21.716 1.00 . A A . 96 ASP HB3 1 1
9 15100 1 1 96 ASP N N -12.200 13.415 21.753 1.00 . A A . 96 ASP N 1 1
9 15101 1 1 96 ASP O O -14.182 14.347 19.053 1.00 . A A . 96 ASP O 1 1
9 15102 1 1 96 ASP OD1 O -15.694 14.259 23.134 1.00 . A A . 96 ASP OD1 1 1
9 15103 1 1 96 ASP OD2 O -15.828 16.361 22.508 1.00 . A A . 96 ASP OD2 1 1
9 15104 1 1 97 LEU C C -11.933 14.601 17.205 1.00 . A A . 97 LEU C 1 1
9 15105 1 1 97 LEU CA C -11.927 15.731 18.229 1.00 . A A . 97 LEU CA 1 1
9 15106 1 1 97 LEU CB C -10.589 16.471 18.182 1.00 . A A . 97 LEU CB 1 1
9 15107 1 1 97 LEU CD1 C -10.112 18.586 19.440 1.00 . A A . 97 LEU CD1 1 1
9 15108 1 1 97 LEU CD2 C -9.915 18.545 16.947 1.00 . A A . 97 LEU CD2 1 1
9 15109 1 1 97 LEU CG C -10.666 17.997 18.152 1.00 . A A . 97 LEU CG 1 1
9 15110 1 1 97 LEU H H -11.500 15.361 20.268 1.00 . A A . 97 LEU H 1 1
9 15111 1 1 97 LEU HA H -12.720 16.423 17.988 1.00 . A A . 97 LEU HA 1 1
9 15112 1 1 97 LEU HB2 H -10.023 16.186 19.056 1.00 . A A . 97 LEU HB2 1 1
9 15113 1 1 97 LEU HB3 H -10.064 16.147 17.294 1.00 . A A . 97 LEU HB3 1 1
9 15114 1 1 97 LEU HD11 H -9.156 18.135 19.660 1.00 . A A . 97 LEU HD11 1 1
9 15115 1 1 97 LEU HD12 H -10.798 18.388 20.250 1.00 . A A . 97 LEU HD12 1 1
9 15116 1 1 97 LEU HD13 H -9.990 19.653 19.325 1.00 . A A . 97 LEU HD13 1 1
9 15117 1 1 97 LEU HD21 H -8.872 18.276 17.020 1.00 . A A . 97 LEU HD21 1 1
9 15118 1 1 97 LEU HD22 H -10.008 19.622 16.924 1.00 . A A . 97 LEU HD22 1 1
9 15119 1 1 97 LEU HD23 H -10.333 18.128 16.043 1.00 . A A . 97 LEU HD23 1 1
9 15120 1 1 97 LEU HG H -11.701 18.297 18.067 1.00 . A A . 97 LEU HG 1 1
9 15121 1 1 97 LEU N N -12.174 15.218 19.572 1.00 . A A . 97 LEU N 1 1
9 15122 1 1 97 LEU O O -12.595 14.689 16.172 1.00 . A A . 97 LEU O 1 1
9 15123 1 1 98 ALA C C -12.468 11.695 16.488 1.00 . A A . 98 ALA C 1 1
9 15124 1 1 98 ALA CA C -11.115 12.388 16.608 1.00 . A A . 98 ALA CA 1 1
9 15125 1 1 98 ALA CB C -10.060 11.408 17.100 1.00 . A A . 98 ALA CB 1 1
9 15126 1 1 98 ALA H H -10.686 13.526 18.340 1.00 . A A . 98 ALA H 1 1
9 15127 1 1 98 ALA HA H -10.815 12.742 15.632 1.00 . A A . 98 ALA HA 1 1
9 15128 1 1 98 ALA HB1 H -10.292 10.418 16.735 1.00 . A A . 98 ALA HB1 1 1
9 15129 1 1 98 ALA HB2 H -9.090 11.709 16.733 1.00 . A A . 98 ALA HB2 1 1
9 15130 1 1 98 ALA HB3 H -10.050 11.401 18.179 1.00 . A A . 98 ALA HB3 1 1
9 15131 1 1 98 ALA N N -11.192 13.538 17.501 1.00 . A A . 98 ALA N 1 1
9 15132 1 1 98 ALA O O -12.769 11.073 15.469 1.00 . A A . 98 ALA O 1 1
9 15133 1 1 99 ALA C C -15.464 11.726 16.407 1.00 . A A . 99 ALA C 1 1
9 15134 1 1 99 ALA CA C -14.601 11.191 17.544 1.00 . A A . 99 ALA CA 1 1
9 15135 1 1 99 ALA CB C -15.283 11.429 18.884 1.00 . A A . 99 ALA CB 1 1
9 15136 1 1 99 ALA H H -12.983 12.315 18.317 1.00 . A A . 99 ALA H 1 1
9 15137 1 1 99 ALA HA H -14.474 10.126 17.416 1.00 . A A . 99 ALA HA 1 1
9 15138 1 1 99 ALA HB1 H -14.565 11.298 19.680 1.00 . A A . 99 ALA HB1 1 1
9 15139 1 1 99 ALA HB2 H -15.676 12.434 18.914 1.00 . A A . 99 ALA HB2 1 1
9 15140 1 1 99 ALA HB3 H -16.090 10.722 19.006 1.00 . A A . 99 ALA HB3 1 1
9 15141 1 1 99 ALA N N -13.280 11.806 17.534 1.00 . A A . 99 ALA N 1 1
9 15142 1 1 99 ALA O O -16.329 11.022 15.885 1.00 . A A . 99 ALA O 1 1
9 15143 1 1 100 LYS C C -15.970 12.737 13.696 1.00 . A A . 100 LYS C 1 1
9 15144 1 1 100 LYS CA C -15.980 13.607 14.949 1.00 . A A . 100 LYS CA 1 1
9 15145 1 1 100 LYS CB C -15.398 14.986 14.630 1.00 . A A . 100 LYS CB 1 1
9 15146 1 1 100 LYS CD C -14.975 16.346 16.700 1.00 . A A . 100 LYS CD 1 1
9 15147 1 1 100 LYS CE C -15.682 17.055 17.844 1.00 . A A . 100 LYS CE 1 1
9 15148 1 1 100 LYS CG C -15.917 16.089 15.535 1.00 . A A . 100 LYS CG 1 1
9 15149 1 1 100 LYS H H -14.522 13.488 16.480 1.00 . A A . 100 LYS H 1 1
9 15150 1 1 100 LYS HA H -16.999 13.724 15.284 1.00 . A A . 100 LYS HA 1 1
9 15151 1 1 100 LYS HB2 H -14.323 14.942 14.731 1.00 . A A . 100 LYS HB2 1 1
9 15152 1 1 100 LYS HB3 H -15.645 15.240 13.609 1.00 . A A . 100 LYS HB3 1 1
9 15153 1 1 100 LYS HD2 H -14.594 15.401 17.058 1.00 . A A . 100 LYS HD2 1 1
9 15154 1 1 100 LYS HD3 H -14.154 16.961 16.358 1.00 . A A . 100 LYS HD3 1 1
9 15155 1 1 100 LYS HE2 H -16.726 16.782 17.829 1.00 . A A . 100 LYS HE2 1 1
9 15156 1 1 100 LYS HE3 H -15.240 16.737 18.776 1.00 . A A . 100 LYS HE3 1 1
9 15157 1 1 100 LYS HG2 H -16.016 16.998 14.960 1.00 . A A . 100 LYS HG2 1 1
9 15158 1 1 100 LYS HG3 H -16.883 15.800 15.923 1.00 . A A . 100 LYS HG3 1 1
9 15159 1 1 100 LYS HZ1 H -14.773 18.787 17.111 1.00 . A A . 100 LYS HZ1 1 1
9 15160 1 1 100 LYS HZ2 H -15.402 18.952 18.672 1.00 . A A . 100 LYS HZ2 1 1
9 15161 1 1 100 LYS HZ3 H -16.443 18.934 17.339 1.00 . A A . 100 LYS HZ3 1 1
9 15162 1 1 100 LYS N N -15.225 12.977 16.026 1.00 . A A . 100 LYS N 1 1
9 15163 1 1 100 LYS NZ N -15.568 18.536 17.734 1.00 . A A . 100 LYS NZ 1 1
9 15164 1 1 100 LYS O O -16.987 12.602 13.014 1.00 . A A . 100 LYS O 1 1
9 15165 1 1 101 LEU C C -15.285 9.915 12.485 1.00 . A A . 101 LEU C 1 1
9 15166 1 1 101 LEU CA C -14.675 11.289 12.229 1.00 . A A . 101 LEU CA 1 1
9 15167 1 1 101 LEU CB C -13.200 11.143 11.855 1.00 . A A . 101 LEU CB 1 1
9 15168 1 1 101 LEU CD1 C -10.903 12.114 11.602 1.00 . A A . 101 LEU CD1 1 1
9 15169 1 1 101 LEU CD2 C -12.914 13.543 11.191 1.00 . A A . 101 LEU CD2 1 1
9 15170 1 1 101 LEU CG C -12.340 12.398 12.011 1.00 . A A . 101 LEU CG 1 1
9 15171 1 1 101 LEU H H -14.042 12.294 13.981 1.00 . A A . 101 LEU H 1 1
9 15172 1 1 101 LEU HA H -15.202 11.756 11.410 1.00 . A A . 101 LEU HA 1 1
9 15173 1 1 101 LEU HB2 H -12.775 10.371 12.478 1.00 . A A . 101 LEU HB2 1 1
9 15174 1 1 101 LEU HB3 H -13.151 10.834 10.820 1.00 . A A . 101 LEU HB3 1 1
9 15175 1 1 101 LEU HD11 H -10.322 13.021 11.677 1.00 . A A . 101 LEU HD11 1 1
9 15176 1 1 101 LEU HD12 H -10.882 11.757 10.583 1.00 . A A . 101 LEU HD12 1 1
9 15177 1 1 101 LEU HD13 H -10.484 11.363 12.255 1.00 . A A . 101 LEU HD13 1 1
9 15178 1 1 101 LEU HD21 H -13.450 13.145 10.342 1.00 . A A . 101 LEU HD21 1 1
9 15179 1 1 101 LEU HD22 H -12.110 14.176 10.844 1.00 . A A . 101 LEU HD22 1 1
9 15180 1 1 101 LEU HD23 H -13.589 14.122 11.804 1.00 . A A . 101 LEU HD23 1 1
9 15181 1 1 101 LEU HG H -12.338 12.697 13.050 1.00 . A A . 101 LEU HG 1 1
9 15182 1 1 101 LEU N N -14.817 12.148 13.400 1.00 . A A . 101 LEU N 1 1
9 15183 1 1 101 LEU O O -16.158 9.464 11.743 1.00 . A A . 101 LEU O 1 1
9 15184 1 1 102 ALA C C -16.847 7.931 13.982 1.00 . A A . 102 ALA C 1 1
9 15185 1 1 102 ALA CA C -15.325 7.934 13.898 1.00 . A A . 102 ALA CA 1 1
9 15186 1 1 102 ALA CB C -14.720 7.478 15.218 1.00 . A A . 102 ALA CB 1 1
9 15187 1 1 102 ALA H H -14.126 9.667 14.095 1.00 . A A . 102 ALA H 1 1
9 15188 1 1 102 ALA HA H -15.015 7.240 13.130 1.00 . A A . 102 ALA HA 1 1
9 15189 1 1 102 ALA HB1 H -13.712 7.129 15.049 1.00 . A A . 102 ALA HB1 1 1
9 15190 1 1 102 ALA HB2 H -14.705 8.305 15.911 1.00 . A A . 102 ALA HB2 1 1
9 15191 1 1 102 ALA HB3 H -15.315 6.675 15.628 1.00 . A A . 102 ALA HB3 1 1
9 15192 1 1 102 ALA N N -14.822 9.255 13.542 1.00 . A A . 102 ALA N 1 1
9 15193 1 1 102 ALA O O -17.489 6.911 13.732 1.00 . A A . 102 ALA O 1 1
9 15194 1 1 103 GLU C C -19.561 8.717 13.187 1.00 . A A . 103 GLU C 1 1
9 15195 1 1 103 GLU CA C -18.866 9.205 14.455 1.00 . A A . 103 GLU CA 1 1
9 15196 1 1 103 GLU CB C -19.252 10.659 14.733 1.00 . A A . 103 GLU CB 1 1
9 15197 1 1 103 GLU CD C -20.525 11.555 16.723 1.00 . A A . 103 GLU CD 1 1
9 15198 1 1 103 GLU CG C -19.199 11.032 16.205 1.00 . A A . 103 GLU CG 1 1
9 15199 1 1 103 GLU H H -16.853 9.856 14.523 1.00 . A A . 103 GLU H 1 1
9 15200 1 1 103 GLU HA H -19.186 8.592 15.284 1.00 . A A . 103 GLU HA 1 1
9 15201 1 1 103 GLU HB2 H -18.577 11.307 14.194 1.00 . A A . 103 GLU HB2 1 1
9 15202 1 1 103 GLU HB3 H -20.258 10.826 14.378 1.00 . A A . 103 GLU HB3 1 1
9 15203 1 1 103 GLU HG2 H -18.928 10.156 16.776 1.00 . A A . 103 GLU HG2 1 1
9 15204 1 1 103 GLU HG3 H -18.449 11.796 16.343 1.00 . A A . 103 GLU HG3 1 1
9 15205 1 1 103 GLU N N -17.419 9.078 14.337 1.00 . A A . 103 GLU N 1 1
9 15206 1 1 103 GLU O O -20.661 8.167 13.240 1.00 . A A . 103 GLU O 1 1
9 15207 1 1 103 GLU OE1 O -20.518 12.565 17.456 1.00 . A A . 103 GLU OE1 1 1
9 15208 1 1 103 GLU OE2 O -21.569 10.953 16.395 1.00 . A A . 103 GLU OE2 1 1
9 15209 1 1 104 VAL C C -19.818 7.020 10.776 1.00 . A A . 104 VAL C 1 1
9 15210 1 1 104 VAL CA C -19.463 8.503 10.764 1.00 . A A . 104 VAL CA 1 1
9 15211 1 1 104 VAL CB C -18.478 8.774 9.612 1.00 . A A . 104 VAL CB 1 1
9 15212 1 1 104 VAL CG1 C -18.010 10.221 9.639 1.00 . A A . 104 VAL CG1 1 1
9 15213 1 1 104 VAL CG2 C -17.295 7.821 9.687 1.00 . A A . 104 VAL CG2 1 1
9 15214 1 1 104 VAL H H -18.036 9.365 12.068 1.00 . A A . 104 VAL H 1 1
9 15215 1 1 104 VAL HA H -20.361 9.076 10.584 1.00 . A A . 104 VAL HA 1 1
9 15216 1 1 104 VAL HB H -18.992 8.603 8.677 1.00 . A A . 104 VAL HB 1 1
9 15217 1 1 104 VAL HG11 H -16.934 10.249 9.735 1.00 . A A . 104 VAL HG11 1 1
9 15218 1 1 104 VAL HG12 H -18.303 10.713 8.723 1.00 . A A . 104 VAL HG12 1 1
9 15219 1 1 104 VAL HG13 H -18.459 10.729 10.480 1.00 . A A . 104 VAL HG13 1 1
9 15220 1 1 104 VAL HG21 H -16.413 8.312 9.305 1.00 . A A . 104 VAL HG21 1 1
9 15221 1 1 104 VAL HG22 H -17.129 7.533 10.716 1.00 . A A . 104 VAL HG22 1 1
9 15222 1 1 104 VAL HG23 H -17.503 6.941 9.097 1.00 . A A . 104 VAL HG23 1 1
9 15223 1 1 104 VAL N N -18.910 8.922 12.046 1.00 . A A . 104 VAL N 1 1
9 15224 1 1 104 VAL O O -20.655 6.565 9.997 1.00 . A A . 104 VAL O 1 1
9 15225 1 1 105 ILE C C -20.917 4.549 11.899 1.00 . A A . 105 ILE C 1 1
9 15226 1 1 105 ILE CA C -19.424 4.840 11.782 1.00 . A A . 105 ILE CA 1 1
9 15227 1 1 105 ILE CB C -18.698 4.238 12.999 1.00 . A A . 105 ILE CB 1 1
9 15228 1 1 105 ILE CD1 C -17.799 2.041 13.917 1.00 . A A . 105 ILE CD1 1 1
9 15229 1 1 105 ILE CG1 C -18.745 2.710 12.945 1.00 . A A . 105 ILE CG1 1 1
9 15230 1 1 105 ILE CG2 C -19.321 4.747 14.291 1.00 . A A . 105 ILE CG2 1 1
9 15231 1 1 105 ILE H H -18.519 6.692 12.260 1.00 . A A . 105 ILE H 1 1
9 15232 1 1 105 ILE HA H -19.044 4.363 10.889 1.00 . A A . 105 ILE HA 1 1
9 15233 1 1 105 ILE HB H -17.669 4.561 12.973 1.00 . A A . 105 ILE HB 1 1
9 15234 1 1 105 ILE HD11 H -18.273 1.961 14.884 1.00 . A A . 105 ILE HD11 1 1
9 15235 1 1 105 ILE HD12 H -17.547 1.056 13.556 1.00 . A A . 105 ILE HD12 1 1
9 15236 1 1 105 ILE HD13 H -16.899 2.633 14.008 1.00 . A A . 105 ILE HD13 1 1
9 15237 1 1 105 ILE HG12 H -19.745 2.378 13.175 1.00 . A A . 105 ILE HG12 1 1
9 15238 1 1 105 ILE HG13 H -18.482 2.385 11.948 1.00 . A A . 105 ILE HG13 1 1
9 15239 1 1 105 ILE HG21 H -18.670 4.513 15.121 1.00 . A A . 105 ILE HG21 1 1
9 15240 1 1 105 ILE HG22 H -19.453 5.817 14.230 1.00 . A A . 105 ILE HG22 1 1
9 15241 1 1 105 ILE HG23 H -20.279 4.273 14.441 1.00 . A A . 105 ILE HG23 1 1
9 15242 1 1 105 ILE N N -19.175 6.272 11.667 1.00 . A A . 105 ILE N 1 1
9 15243 1 1 105 ILE O O -21.391 3.499 11.464 1.00 . A A . 105 ILE O 1 1
9 15244 1 1 106 HIS C C -23.757 6.682 12.915 1.00 . A A . 106 HIS C 1 1
9 15245 1 1 106 HIS CA C -23.093 5.332 12.659 1.00 . A A . 106 HIS CA 1 1
9 15246 1 1 106 HIS CB C -23.390 4.377 13.816 1.00 . A A . 106 HIS CB 1 1
9 15247 1 1 106 HIS CD2 C -22.147 5.807 15.587 1.00 . A A . 106 HIS CD2 1 1
9 15248 1 1 106 HIS CE1 C -23.433 5.372 17.309 1.00 . A A . 106 HIS CE1 1 1
9 15249 1 1 106 HIS CG C -23.123 4.969 15.165 1.00 . A A . 106 HIS CG 1 1
9 15250 1 1 106 HIS H H -21.217 6.302 12.812 1.00 . A A . 106 HIS H 1 1
9 15251 1 1 106 HIS HA H -23.493 4.915 11.748 1.00 . A A . 106 HIS HA 1 1
9 15252 1 1 106 HIS HB2 H -24.430 4.091 13.779 1.00 . A A . 106 HIS HB2 1 1
9 15253 1 1 106 HIS HB3 H -22.775 3.495 13.712 1.00 . A A . 106 HIS HB3 1 1
9 15254 1 1 106 HIS HD1 H -24.705 4.140 16.284 1.00 . A A . 106 HIS HD1 1 1
9 15255 1 1 106 HIS HD2 H -21.347 6.216 14.986 1.00 . A A . 106 HIS HD2 1 1
9 15256 1 1 106 HIS HE1 H -23.846 5.363 18.306 1.00 . A A . 106 HIS HE1 1 1
9 15257 1 1 106 HIS N N -21.652 5.487 12.487 1.00 . A A . 106 HIS N 1 1
9 15258 1 1 106 HIS ND1 N -23.912 4.715 16.268 1.00 . A A . 106 HIS ND1 1 1
9 15259 1 1 106 HIS NE2 N -22.362 6.042 16.923 1.00 . A A . 106 HIS NE2 1 1
9 15260 1 1 106 HIS O O -23.167 7.568 13.534 1.00 . A A . 106 HIS O 1 1
9 15261 1 1 107 HIS C C -27.161 7.927 12.098 1.00 . A A . 107 HIS C 1 1
9 15262 1 1 107 HIS CA C -25.732 8.073 12.611 1.00 . A A . 107 HIS CA 1 1
9 15263 1 1 107 HIS CB C -25.031 9.220 11.884 1.00 . A A . 107 HIS CB 1 1
9 15264 1 1 107 HIS CD2 C -23.866 10.850 13.531 1.00 . A A . 107 HIS CD2 1 1
9 15265 1 1 107 HIS CE1 C -25.416 12.400 13.598 1.00 . A A . 107 HIS CE1 1 1
9 15266 1 1 107 HIS CG C -24.874 10.453 12.720 1.00 . A A . 107 HIS CG 1 1
9 15267 1 1 107 HIS H H -25.404 6.088 11.950 1.00 . A A . 107 HIS H 1 1
9 15268 1 1 107 HIS HA H -25.763 8.293 13.667 1.00 . A A . 107 HIS HA 1 1
9 15269 1 1 107 HIS HB2 H -24.045 8.898 11.582 1.00 . A A . 107 HIS HB2 1 1
9 15270 1 1 107 HIS HB3 H -25.603 9.484 11.006 1.00 . A A . 107 HIS HB3 1 1
9 15271 1 1 107 HIS HD1 H -26.684 11.449 12.305 1.00 . A A . 107 HIS HD1 1 1
9 15272 1 1 107 HIS HD2 H -22.947 10.314 13.723 1.00 . A A . 107 HIS HD2 1 1
9 15273 1 1 107 HIS HE1 H -25.956 13.302 13.841 1.00 . A A . 107 HIS HE1 1 1
9 15274 1 1 107 HIS N N -24.987 6.831 12.435 1.00 . A A . 107 HIS N 1 1
9 15275 1 1 107 HIS ND1 N -25.830 11.445 12.785 1.00 . A A . 107 HIS ND1 1 1
9 15276 1 1 107 HIS NE2 N -24.227 12.063 14.065 1.00 . A A . 107 HIS NE2 1 1
9 15277 1 1 107 HIS O O -27.402 7.284 11.075 1.00 . A A . 107 HIS O 1 1
9 15278 1 1 108 HIS C C -29.932 9.731 11.692 1.00 . A A . 108 HIS C 1 1
9 15279 1 1 108 HIS CA C -29.512 8.464 12.431 1.00 . A A . 108 HIS CA 1 1
9 15280 1 1 108 HIS CB C -30.391 8.265 13.666 1.00 . A A . 108 HIS CB 1 1
9 15281 1 1 108 HIS CD2 C -32.935 8.423 14.144 1.00 . A A . 108 HIS CD2 1 1
9 15282 1 1 108 HIS CE1 C -33.670 7.932 12.138 1.00 . A A . 108 HIS CE1 1 1
9 15283 1 1 108 HIS CG C -31.856 8.210 13.356 1.00 . A A . 108 HIS CG 1 1
9 15284 1 1 108 HIS H H -27.852 9.025 13.619 1.00 . A A . 108 HIS H 1 1
9 15285 1 1 108 HIS HA H -29.638 7.619 11.770 1.00 . A A . 108 HIS HA 1 1
9 15286 1 1 108 HIS HB2 H -30.119 7.338 14.147 1.00 . A A . 108 HIS HB2 1 1
9 15287 1 1 108 HIS HB3 H -30.227 9.083 14.352 1.00 . A A . 108 HIS HB3 1 1
9 15288 1 1 108 HIS HD1 H -31.812 7.698 11.313 1.00 . A A . 108 HIS HD1 1 1
9 15289 1 1 108 HIS HD2 H -32.923 8.685 15.193 1.00 . A A . 108 HIS HD2 1 1
9 15290 1 1 108 HIS HE1 H -34.327 7.734 11.304 1.00 . A A . 108 HIS HE1 1 1
9 15291 1 1 108 HIS N N -28.106 8.527 12.814 1.00 . A A . 108 HIS N 1 1
9 15292 1 1 108 HIS ND1 N -32.350 7.904 12.106 1.00 . A A . 108 HIS ND1 1 1
9 15293 1 1 108 HIS NE2 N -34.051 8.244 13.363 1.00 . A A . 108 HIS NE2 1 1
9 15294 1 1 108 HIS O O -30.400 10.692 12.303 1.00 . A A . 108 HIS O 1 1
9 15295 1 1 109 HIS C C -29.285 12.097 9.928 1.00 . A A . 109 HIS C 1 1
9 15296 1 1 109 HIS CA C -30.120 10.877 9.552 1.00 . A A . 109 HIS CA 1 1
9 15297 1 1 109 HIS CB C -31.607 11.194 9.706 1.00 . A A . 109 HIS CB 1 1
9 15298 1 1 109 HIS CD2 C -33.130 11.598 7.646 1.00 . A A . 109 HIS CD2 1 1
9 15299 1 1 109 HIS CE1 C -32.463 13.626 7.147 1.00 . A A . 109 HIS CE1 1 1
9 15300 1 1 109 HIS CG C -32.182 11.948 8.547 1.00 . A A . 109 HIS CG 1 1
9 15301 1 1 109 HIS H H -29.381 8.932 9.944 1.00 . A A . 109 HIS H 1 1
9 15302 1 1 109 HIS HA H -29.920 10.624 8.522 1.00 . A A . 109 HIS HA 1 1
9 15303 1 1 109 HIS HB2 H -32.157 10.270 9.806 1.00 . A A . 109 HIS HB2 1 1
9 15304 1 1 109 HIS HB3 H -31.751 11.792 10.595 1.00 . A A . 109 HIS HB3 1 1
9 15305 1 1 109 HIS HD1 H -31.105 13.755 8.672 1.00 . A A . 109 HIS HD1 1 1
9 15306 1 1 109 HIS HD2 H -33.665 10.660 7.609 1.00 . A A . 109 HIS HD2 1 1
9 15307 1 1 109 HIS HE1 H -32.362 14.584 6.658 1.00 . A A . 109 HIS HE1 1 1
9 15308 1 1 109 HIS N N -29.759 9.727 10.374 1.00 . A A . 109 HIS N 1 1
9 15309 1 1 109 HIS ND1 N -31.784 13.224 8.206 1.00 . A A . 109 HIS ND1 1 1
9 15310 1 1 109 HIS NE2 N -33.286 12.658 6.787 1.00 . A A . 109 HIS NE2 1 1
9 15311 1 1 109 HIS O O -29.823 13.134 10.319 1.00 . A A . 109 HIS O 1 1
9 15312 1 1 110 HIS C C -27.462 14.338 9.412 1.00 . A A . 110 HIS C 1 1
9 15313 1 1 110 HIS CA C -27.058 13.059 10.138 1.00 . A A . 110 HIS CA 1 1
9 15314 1 1 110 HIS CB C -25.622 12.682 9.772 1.00 . A A . 110 HIS CB 1 1
9 15315 1 1 110 HIS CD2 C -24.366 14.911 9.346 1.00 . A A . 110 HIS CD2 1 1
9 15316 1 1 110 HIS CE1 C -23.021 14.857 11.077 1.00 . A A . 110 HIS CE1 1 1
9 15317 1 1 110 HIS CG C -24.631 13.775 10.032 1.00 . A A . 110 HIS CG 1 1
9 15318 1 1 110 HIS H H -27.598 11.116 9.494 1.00 . A A . 110 HIS H 1 1
9 15319 1 1 110 HIS HA H -27.116 13.230 11.202 1.00 . A A . 110 HIS HA 1 1
9 15320 1 1 110 HIS HB2 H -25.324 11.820 10.351 1.00 . A A . 110 HIS HB2 1 1
9 15321 1 1 110 HIS HB3 H -25.578 12.437 8.721 1.00 . A A . 110 HIS HB3 1 1
9 15322 1 1 110 HIS HD1 H -23.720 13.075 11.798 1.00 . A A . 110 HIS HD1 1 1
9 15323 1 1 110 HIS HD2 H -24.853 15.242 8.440 1.00 . A A . 110 HIS HD2 1 1
9 15324 1 1 110 HIS HE1 H -22.258 15.121 11.794 1.00 . A A . 110 HIS HE1 1 1
9 15325 1 1 110 HIS N N -27.967 11.966 9.810 1.00 . A A . 110 HIS N 1 1
9 15326 1 1 110 HIS ND1 N -23.772 13.770 11.110 1.00 . A A . 110 HIS ND1 1 1
9 15327 1 1 110 HIS NE2 N -23.361 15.566 10.016 1.00 . A A . 110 HIS NE2 1 1
9 15328 1 1 110 HIS O O -27.807 15.339 10.041 1.00 . A A . 110 HIS O 1 1
9 15329 1 1 111 HIS C C -29.035 15.177 6.458 1.00 . A A . 111 HIS C 1 1
9 15330 1 1 111 HIS CA C -27.776 15.456 7.272 1.00 . A A . 111 HIS CA 1 1
9 15331 1 1 111 HIS CB C -26.624 15.830 6.339 1.00 . A A . 111 HIS CB 1 1
9 15332 1 1 111 HIS CD2 C -25.159 13.771 5.753 1.00 . A A . 111 HIS CD2 1 1
9 15333 1 1 111 HIS CE1 C -26.009 13.324 3.782 1.00 . A A . 111 HIS CE1 1 1
9 15334 1 1 111 HIS CG C -26.128 14.685 5.511 1.00 . A A . 111 HIS CG 1 1
9 15335 1 1 111 HIS H H -27.132 13.473 7.640 1.00 . A A . 111 HIS H 1 1
9 15336 1 1 111 HIS HA H -27.969 16.282 7.939 1.00 . A A . 111 HIS HA 1 1
9 15337 1 1 111 HIS HB2 H -26.953 16.608 5.665 1.00 . A A . 111 HIS HB2 1 1
9 15338 1 1 111 HIS HB3 H -25.796 16.197 6.928 1.00 . A A . 111 HIS HB3 1 1
9 15339 1 1 111 HIS HD1 H -27.360 14.860 3.811 1.00 . A A . 111 HIS HD1 1 1
9 15340 1 1 111 HIS HD2 H -24.543 13.709 6.639 1.00 . A A . 111 HIS HD2 1 1
9 15341 1 1 111 HIS HE1 H -26.199 12.858 2.827 1.00 . A A . 111 HIS HE1 1 1
9 15342 1 1 111 HIS N N -27.415 14.299 8.084 1.00 . A A . 111 HIS N 1 1
9 15343 1 1 111 HIS ND1 N -26.640 14.378 4.268 1.00 . A A . 111 HIS ND1 1 1
9 15344 1 1 111 HIS NE2 N -25.105 12.937 4.664 1.00 . A A . 111 HIS NE2 1 1
9 15345 1 1 111 HIS O O -29.673 16.099 5.947 1.00 . A A . 111 HIS O 1 1
10 15346 1 1 1 MET C C 3.019 0.559 -0.720 1.00 . A A . 1 MET C 1 1
10 15347 1 1 1 MET CA C 2.293 -0.731 -0.353 1.00 . A A . 1 MET CA 1 1
10 15348 1 1 1 MET CB C 2.516 -1.053 1.126 1.00 . A A . 1 MET CB 1 1
10 15349 1 1 1 MET CE C 2.895 -3.491 3.223 1.00 . A A . 1 MET CE 1 1
10 15350 1 1 1 MET CG C 3.889 -1.634 1.421 1.00 . A A . 1 MET CG 1 1
10 15351 1 1 1 MET H1 H 2.707 -2.751 -0.831 1.00 . A A . 1 MET H1 1 1
10 15352 1 1 1 MET HA H 1.236 -0.598 -0.527 1.00 . A A . 1 MET HA 1 1
10 15353 1 1 1 MET HB2 H 2.402 -0.146 1.701 1.00 . A A . 1 MET HB2 1 1
10 15354 1 1 1 MET HB3 H 1.771 -1.767 1.444 1.00 . A A . 1 MET HB3 1 1
10 15355 1 1 1 MET HE1 H 3.420 -2.961 4.004 1.00 . A A . 1 MET HE1 1 1
10 15356 1 1 1 MET HE2 H 1.928 -3.034 3.066 1.00 . A A . 1 MET HE2 1 1
10 15357 1 1 1 MET HE3 H 2.763 -4.523 3.513 1.00 . A A . 1 MET HE3 1 1
10 15358 1 1 1 MET HG2 H 4.538 -1.435 0.581 1.00 . A A . 1 MET HG2 1 1
10 15359 1 1 1 MET HG3 H 4.287 -1.153 2.302 1.00 . A A . 1 MET HG3 1 1
10 15360 1 1 1 MET N N 2.747 -1.839 -1.186 1.00 . A A . 1 MET N 1 1
10 15361 1 1 1 MET O O 4.000 0.540 -1.463 1.00 . A A . 1 MET O 1 1
10 15362 1 1 1 MET SD S 3.843 -3.414 1.706 1.00 . A A . 1 MET SD 1 1
10 15363 1 1 2 SER C C 2.427 4.079 0.316 1.00 . A A . 2 SER C 1 1
10 15364 1 1 2 SER CA C 3.132 2.977 -0.469 1.00 . A A . 2 SER CA 1 1
10 15365 1 1 2 SER CB C 3.070 3.284 -1.967 1.00 . A A . 2 SER CB 1 1
10 15366 1 1 2 SER H H 1.747 1.628 0.393 1.00 . A A . 2 SER H 1 1
10 15367 1 1 2 SER HA H 4.166 2.937 -0.161 1.00 . A A . 2 SER HA 1 1
10 15368 1 1 2 SER HB2 H 2.732 4.299 -2.111 1.00 . A A . 2 SER HB2 1 1
10 15369 1 1 2 SER HB3 H 4.055 3.168 -2.396 1.00 . A A . 2 SER HB3 1 1
10 15370 1 1 2 SER HG H 2.623 1.998 -3.375 1.00 . A A . 2 SER HG 1 1
10 15371 1 1 2 SER N N 2.531 1.678 -0.193 1.00 . A A . 2 SER N 1 1
10 15372 1 1 2 SER O O 1.266 4.397 0.057 1.00 . A A . 2 SER O 1 1
10 15373 1 1 2 SER OG O 2.177 2.407 -2.631 1.00 . A A . 2 SER OG 1 1
10 15374 1 1 3 VAL C C 2.356 6.992 1.282 1.00 . A A . 3 VAL C 1 1
10 15375 1 1 3 VAL CA C 2.583 5.727 2.101 1.00 . A A . 3 VAL CA 1 1
10 15376 1 1 3 VAL CB C 3.506 6.057 3.290 1.00 . A A . 3 VAL CB 1 1
10 15377 1 1 3 VAL CG1 C 2.971 7.251 4.065 1.00 . A A . 3 VAL CG1 1 1
10 15378 1 1 3 VAL CG2 C 3.658 4.846 4.198 1.00 . A A . 3 VAL CG2 1 1
10 15379 1 1 3 VAL H H 4.059 4.363 1.437 1.00 . A A . 3 VAL H 1 1
10 15380 1 1 3 VAL HA H 1.635 5.388 2.492 1.00 . A A . 3 VAL HA 1 1
10 15381 1 1 3 VAL HB H 4.480 6.314 2.902 1.00 . A A . 3 VAL HB 1 1
10 15382 1 1 3 VAL HG11 H 2.950 8.118 3.421 1.00 . A A . 3 VAL HG11 1 1
10 15383 1 1 3 VAL HG12 H 1.972 7.036 4.415 1.00 . A A . 3 VAL HG12 1 1
10 15384 1 1 3 VAL HG13 H 3.614 7.448 4.911 1.00 . A A . 3 VAL HG13 1 1
10 15385 1 1 3 VAL HG21 H 4.072 4.023 3.633 1.00 . A A . 3 VAL HG21 1 1
10 15386 1 1 3 VAL HG22 H 4.320 5.090 5.016 1.00 . A A . 3 VAL HG22 1 1
10 15387 1 1 3 VAL HG23 H 2.692 4.565 4.589 1.00 . A A . 3 VAL HG23 1 1
10 15388 1 1 3 VAL N N 3.138 4.659 1.278 1.00 . A A . 3 VAL N 1 1
10 15389 1 1 3 VAL O O 1.424 7.752 1.542 1.00 . A A . 3 VAL O 1 1
10 15390 1 1 4 GLU C C 1.805 8.358 -1.364 1.00 . A A . 4 GLU C 1 1
10 15391 1 1 4 GLU CA C 3.106 8.384 -0.568 1.00 . A A . 4 GLU CA 1 1
10 15392 1 1 4 GLU CB C 4.300 8.457 -1.522 1.00 . A A . 4 GLU CB 1 1
10 15393 1 1 4 GLU CD C 6.692 8.040 -0.826 1.00 . A A . 4 GLU CD 1 1
10 15394 1 1 4 GLU CG C 5.552 9.038 -0.888 1.00 . A A . 4 GLU CG 1 1
10 15395 1 1 4 GLU H H 3.936 6.567 0.132 1.00 . A A . 4 GLU H 1 1
10 15396 1 1 4 GLU HA H 3.110 9.259 0.065 1.00 . A A . 4 GLU HA 1 1
10 15397 1 1 4 GLU HB2 H 4.527 7.460 -1.872 1.00 . A A . 4 GLU HB2 1 1
10 15398 1 1 4 GLU HB3 H 4.032 9.073 -2.368 1.00 . A A . 4 GLU HB3 1 1
10 15399 1 1 4 GLU HG2 H 5.872 9.891 -1.468 1.00 . A A . 4 GLU HG2 1 1
10 15400 1 1 4 GLU HG3 H 5.317 9.356 0.117 1.00 . A A . 4 GLU HG3 1 1
10 15401 1 1 4 GLU N N 3.214 7.210 0.290 1.00 . A A . 4 GLU N 1 1
10 15402 1 1 4 GLU O O 1.156 9.389 -1.550 1.00 . A A . 4 GLU O 1 1
10 15403 1 1 4 GLU OE1 O 7.842 8.435 -1.115 1.00 . A A . 4 GLU OE1 1 1
10 15404 1 1 4 GLU OE2 O 6.436 6.865 -0.490 1.00 . A A . 4 GLU OE2 1 1
10 15405 1 1 5 THR C C -1.027 7.273 -1.758 1.00 . A A . 5 THR C 1 1
10 15406 1 1 5 THR CA C 0.207 7.012 -2.613 1.00 . A A . 5 THR CA 1 1
10 15407 1 1 5 THR CB C 0.109 5.599 -3.219 1.00 . A A . 5 THR CB 1 1
10 15408 1 1 5 THR CG2 C 1.335 5.286 -4.064 1.00 . A A . 5 THR CG2 1 1
10 15409 1 1 5 THR H H 1.989 6.389 -1.654 1.00 . A A . 5 THR H 1 1
10 15410 1 1 5 THR HA H 0.231 7.727 -3.422 1.00 . A A . 5 THR HA 1 1
10 15411 1 1 5 THR HB H -0.766 5.555 -3.850 1.00 . A A . 5 THR HB 1 1
10 15412 1 1 5 THR HG1 H 0.800 4.587 -1.673 1.00 . A A . 5 THR HG1 1 1
10 15413 1 1 5 THR HG21 H 1.391 4.222 -4.236 1.00 . A A . 5 THR HG21 1 1
10 15414 1 1 5 THR HG22 H 2.223 5.615 -3.545 1.00 . A A . 5 THR HG22 1 1
10 15415 1 1 5 THR HG23 H 1.260 5.801 -5.010 1.00 . A A . 5 THR HG23 1 1
10 15416 1 1 5 THR N N 1.429 7.173 -1.835 1.00 . A A . 5 THR N 1 1
10 15417 1 1 5 THR O O -2.134 7.420 -2.278 1.00 . A A . 5 THR O 1 1
10 15418 1 1 5 THR OG1 O -0.018 4.627 -2.175 1.00 . A A . 5 THR OG1 1 1
10 15419 1 1 6 ILE C C -2.196 9.069 0.634 1.00 . A A . 6 ILE C 1 1
10 15420 1 1 6 ILE CA C -1.929 7.576 0.481 1.00 . A A . 6 ILE CA 1 1
10 15421 1 1 6 ILE CB C -1.640 6.973 1.869 1.00 . A A . 6 ILE CB 1 1
10 15422 1 1 6 ILE CD1 C -1.512 4.649 0.837 1.00 . A A . 6 ILE CD1 1 1
10 15423 1 1 6 ILE CG1 C -0.845 5.673 1.729 1.00 . A A . 6 ILE CG1 1 1
10 15424 1 1 6 ILE CG2 C -2.940 6.726 2.620 1.00 . A A . 6 ILE CG2 1 1
10 15425 1 1 6 ILE H H 0.074 7.206 -0.091 1.00 . A A . 6 ILE H 1 1
10 15426 1 1 6 ILE HA H -2.814 7.102 0.082 1.00 . A A . 6 ILE HA 1 1
10 15427 1 1 6 ILE HB H -1.057 7.685 2.432 1.00 . A A . 6 ILE HB 1 1
10 15428 1 1 6 ILE HD11 H -1.721 5.092 -0.126 1.00 . A A . 6 ILE HD11 1 1
10 15429 1 1 6 ILE HD12 H -0.858 3.800 0.710 1.00 . A A . 6 ILE HD12 1 1
10 15430 1 1 6 ILE HD13 H -2.438 4.325 1.291 1.00 . A A . 6 ILE HD13 1 1
10 15431 1 1 6 ILE HG12 H 0.124 5.895 1.311 1.00 . A A . 6 ILE HG12 1 1
10 15432 1 1 6 ILE HG13 H -0.718 5.231 2.706 1.00 . A A . 6 ILE HG13 1 1
10 15433 1 1 6 ILE HG21 H -3.239 5.696 2.494 1.00 . A A . 6 ILE HG21 1 1
10 15434 1 1 6 ILE HG22 H -2.794 6.932 3.669 1.00 . A A . 6 ILE HG22 1 1
10 15435 1 1 6 ILE HG23 H -3.710 7.374 2.229 1.00 . A A . 6 ILE HG23 1 1
10 15436 1 1 6 ILE N N -0.831 7.330 -0.445 1.00 . A A . 6 ILE N 1 1
10 15437 1 1 6 ILE O O -3.315 9.535 0.416 1.00 . A A . 6 ILE O 1 1
10 15438 1 1 7 ILE C C -1.837 11.921 -0.069 1.00 . A A . 7 ILE C 1 1
10 15439 1 1 7 ILE CA C -1.284 11.256 1.187 1.00 . A A . 7 ILE CA 1 1
10 15440 1 1 7 ILE CB C 0.072 11.897 1.539 1.00 . A A . 7 ILE CB 1 1
10 15441 1 1 7 ILE CD1 C -0.421 11.798 4.035 1.00 . A A . 7 ILE CD1 1 1
10 15442 1 1 7 ILE CG1 C 0.536 11.433 2.922 1.00 . A A . 7 ILE CG1 1 1
10 15443 1 1 7 ILE CG2 C -0.031 13.414 1.491 1.00 . A A . 7 ILE CG2 1 1
10 15444 1 1 7 ILE H H -0.295 9.385 1.167 1.00 . A A . 7 ILE H 1 1
10 15445 1 1 7 ILE HA H -1.966 11.433 2.006 1.00 . A A . 7 ILE HA 1 1
10 15446 1 1 7 ILE HB H 0.795 11.585 0.801 1.00 . A A . 7 ILE HB 1 1
10 15447 1 1 7 ILE HD11 H -0.733 12.825 3.919 1.00 . A A . 7 ILE HD11 1 1
10 15448 1 1 7 ILE HD12 H -1.284 11.151 3.994 1.00 . A A . 7 ILE HD12 1 1
10 15449 1 1 7 ILE HD13 H 0.074 11.678 4.988 1.00 . A A . 7 ILE HD13 1 1
10 15450 1 1 7 ILE HG12 H 0.644 10.360 2.917 1.00 . A A . 7 ILE HG12 1 1
10 15451 1 1 7 ILE HG13 H 1.492 11.886 3.143 1.00 . A A . 7 ILE HG13 1 1
10 15452 1 1 7 ILE HG21 H 0.888 13.848 1.857 1.00 . A A . 7 ILE HG21 1 1
10 15453 1 1 7 ILE HG22 H -0.196 13.730 0.472 1.00 . A A . 7 ILE HG22 1 1
10 15454 1 1 7 ILE HG23 H -0.855 13.739 2.108 1.00 . A A . 7 ILE HG23 1 1
10 15455 1 1 7 ILE N N -1.161 9.814 1.008 1.00 . A A . 7 ILE N 1 1
10 15456 1 1 7 ILE O O -2.641 12.849 0.012 1.00 . A A . 7 ILE O 1 1
10 15457 1 1 8 GLU C C -3.372 12.138 -2.519 1.00 . A A . 8 GLU C 1 1
10 15458 1 1 8 GLU CA C -1.853 11.986 -2.501 1.00 . A A . 8 GLU CA 1 1
10 15459 1 1 8 GLU CB C -1.407 11.087 -3.656 1.00 . A A . 8 GLU CB 1 1
10 15460 1 1 8 GLU CD C -2.123 12.690 -5.472 1.00 . A A . 8 GLU CD 1 1
10 15461 1 1 8 GLU CG C -0.994 11.854 -4.901 1.00 . A A . 8 GLU CG 1 1
10 15462 1 1 8 GLU H H -0.759 10.697 -1.227 1.00 . A A . 8 GLU H 1 1
10 15463 1 1 8 GLU HA H -1.404 12.960 -2.622 1.00 . A A . 8 GLU HA 1 1
10 15464 1 1 8 GLU HB2 H -0.567 10.492 -3.329 1.00 . A A . 8 GLU HB2 1 1
10 15465 1 1 8 GLU HB3 H -2.222 10.428 -3.919 1.00 . A A . 8 GLU HB3 1 1
10 15466 1 1 8 GLU HG2 H -0.174 12.510 -4.648 1.00 . A A . 8 GLU HG2 1 1
10 15467 1 1 8 GLU HG3 H -0.671 11.149 -5.653 1.00 . A A . 8 GLU HG3 1 1
10 15468 1 1 8 GLU N N -1.401 11.438 -1.228 1.00 . A A . 8 GLU N 1 1
10 15469 1 1 8 GLU O O -3.897 13.182 -2.908 1.00 . A A . 8 GLU O 1 1
10 15470 1 1 8 GLU OE1 O -3.228 12.141 -5.663 1.00 . A A . 8 GLU OE1 1 1
10 15471 1 1 8 GLU OE2 O -1.901 13.892 -5.728 1.00 . A A . 8 GLU OE2 1 1
10 15472 1 1 9 ARG C C -6.039 12.095 -1.020 1.00 . A A . 9 ARG C 1 1
10 15473 1 1 9 ARG CA C -5.528 11.106 -2.064 1.00 . A A . 9 ARG CA 1 1
10 15474 1 1 9 ARG CB C -6.069 9.707 -1.765 1.00 . A A . 9 ARG CB 1 1
10 15475 1 1 9 ARG CD C -5.107 7.535 -2.586 1.00 . A A . 9 ARG CD 1 1
10 15476 1 1 9 ARG CG C -5.957 8.747 -2.937 1.00 . A A . 9 ARG CG 1 1
10 15477 1 1 9 ARG CZ C -5.032 6.396 -4.763 1.00 . A A . 9 ARG CZ 1 1
10 15478 1 1 9 ARG H H -3.595 10.286 -1.799 1.00 . A A . 9 ARG H 1 1
10 15479 1 1 9 ARG HA H -5.878 11.417 -3.038 1.00 . A A . 9 ARG HA 1 1
10 15480 1 1 9 ARG HB2 H -5.518 9.291 -0.934 1.00 . A A . 9 ARG HB2 1 1
10 15481 1 1 9 ARG HB3 H -7.110 9.787 -1.491 1.00 . A A . 9 ARG HB3 1 1
10 15482 1 1 9 ARG HD2 H -4.375 7.828 -1.848 1.00 . A A . 9 ARG HD2 1 1
10 15483 1 1 9 ARG HD3 H -5.747 6.770 -2.175 1.00 . A A . 9 ARG HD3 1 1
10 15484 1 1 9 ARG HE H -3.438 7.089 -3.784 1.00 . A A . 9 ARG HE 1 1
10 15485 1 1 9 ARG HG2 H -6.946 8.411 -3.211 1.00 . A A . 9 ARG HG2 1 1
10 15486 1 1 9 ARG HG3 H -5.506 9.263 -3.771 1.00 . A A . 9 ARG HG3 1 1
10 15487 1 1 9 ARG HH11 H -6.880 6.606 -3.977 1.00 . A A . 9 ARG HH11 1 1
10 15488 1 1 9 ARG HH12 H -6.814 5.805 -5.512 1.00 . A A . 9 ARG HH12 1 1
10 15489 1 1 9 ARG HH21 H -3.337 6.035 -5.805 1.00 . A A . 9 ARG HH21 1 1
10 15490 1 1 9 ARG HH22 H -4.797 5.479 -6.550 1.00 . A A . 9 ARG HH22 1 1
10 15491 1 1 9 ARG N N -4.071 11.090 -2.096 1.00 . A A . 9 ARG N 1 1
10 15492 1 1 9 ARG NE N -4.413 6.997 -3.753 1.00 . A A . 9 ARG NE 1 1
10 15493 1 1 9 ARG NH1 N -6.350 6.257 -4.749 1.00 . A A . 9 ARG NH1 1 1
10 15494 1 1 9 ARG NH2 N -4.331 5.932 -5.790 1.00 . A A . 9 ARG NH2 1 1
10 15495 1 1 9 ARG O O -7.098 12.699 -1.189 1.00 . A A . 9 ARG O 1 1
10 15496 1 1 10 ILE C C -5.549 14.621 0.673 1.00 . A A . 10 ILE C 1 1
10 15497 1 1 10 ILE CA C -5.653 13.169 1.128 1.00 . A A . 10 ILE CA 1 1
10 15498 1 1 10 ILE CB C -4.771 12.969 2.375 1.00 . A A . 10 ILE CB 1 1
10 15499 1 1 10 ILE CD1 C -4.016 11.215 4.058 1.00 . A A . 10 ILE CD1 1 1
10 15500 1 1 10 ILE CG1 C -5.010 11.584 2.979 1.00 . A A . 10 ILE CG1 1 1
10 15501 1 1 10 ILE CG2 C -5.051 14.057 3.402 1.00 . A A . 10 ILE CG2 1 1
10 15502 1 1 10 ILE H H -4.444 11.745 0.134 1.00 . A A . 10 ILE H 1 1
10 15503 1 1 10 ILE HA H -6.678 12.961 1.400 1.00 . A A . 10 ILE HA 1 1
10 15504 1 1 10 ILE HB H -3.738 13.049 2.074 1.00 . A A . 10 ILE HB 1 1
10 15505 1 1 10 ILE HD11 H -3.315 12.026 4.194 1.00 . A A . 10 ILE HD11 1 1
10 15506 1 1 10 ILE HD12 H -4.539 11.031 4.983 1.00 . A A . 10 ILE HD12 1 1
10 15507 1 1 10 ILE HD13 H -3.480 10.324 3.763 1.00 . A A . 10 ILE HD13 1 1
10 15508 1 1 10 ILE HG12 H -5.997 11.553 3.414 1.00 . A A . 10 ILE HG12 1 1
10 15509 1 1 10 ILE HG13 H -4.943 10.842 2.197 1.00 . A A . 10 ILE HG13 1 1
10 15510 1 1 10 ILE HG21 H -4.223 14.750 3.426 1.00 . A A . 10 ILE HG21 1 1
10 15511 1 1 10 ILE HG22 H -5.953 14.584 3.130 1.00 . A A . 10 ILE HG22 1 1
10 15512 1 1 10 ILE HG23 H -5.174 13.609 4.376 1.00 . A A . 10 ILE HG23 1 1
10 15513 1 1 10 ILE N N -5.278 12.254 0.058 1.00 . A A . 10 ILE N 1 1
10 15514 1 1 10 ILE O O -6.517 15.378 0.746 1.00 . A A . 10 ILE O 1 1
10 15515 1 1 11 LYS C C -5.004 16.674 -1.486 1.00 . A A . 11 LYS C 1 1
10 15516 1 1 11 LYS CA C -4.135 16.363 -0.272 1.00 . A A . 11 LYS CA 1 1
10 15517 1 1 11 LYS CB C -2.659 16.557 -0.625 1.00 . A A . 11 LYS CB 1 1
10 15518 1 1 11 LYS CD C -0.258 16.285 0.064 1.00 . A A . 11 LYS CD 1 1
10 15519 1 1 11 LYS CE C -0.029 17.785 -0.035 1.00 . A A . 11 LYS CE 1 1
10 15520 1 1 11 LYS CG C -1.705 15.964 0.398 1.00 . A A . 11 LYS CG 1 1
10 15521 1 1 11 LYS H H -3.633 14.354 0.167 1.00 . A A . 11 LYS H 1 1
10 15522 1 1 11 LYS HA H -4.398 17.040 0.527 1.00 . A A . 11 LYS HA 1 1
10 15523 1 1 11 LYS HB2 H -2.465 16.091 -1.580 1.00 . A A . 11 LYS HB2 1 1
10 15524 1 1 11 LYS HB3 H -2.456 17.616 -0.703 1.00 . A A . 11 LYS HB3 1 1
10 15525 1 1 11 LYS HD2 H 0.379 15.885 0.838 1.00 . A A . 11 LYS HD2 1 1
10 15526 1 1 11 LYS HD3 H -0.007 15.828 -0.883 1.00 . A A . 11 LYS HD3 1 1
10 15527 1 1 11 LYS HE2 H -0.898 18.295 0.351 1.00 . A A . 11 LYS HE2 1 1
10 15528 1 1 11 LYS HE3 H 0.834 18.043 0.561 1.00 . A A . 11 LYS HE3 1 1
10 15529 1 1 11 LYS HG2 H -1.937 16.370 1.371 1.00 . A A . 11 LYS HG2 1 1
10 15530 1 1 11 LYS HG3 H -1.832 14.891 0.414 1.00 . A A . 11 LYS HG3 1 1
10 15531 1 1 11 LYS HZ1 H -0.687 18.541 -1.867 1.00 . A A . 11 LYS HZ1 1 1
10 15532 1 1 11 LYS HZ2 H 0.578 17.428 -2.001 1.00 . A A . 11 LYS HZ2 1 1
10 15533 1 1 11 LYS HZ3 H 0.890 19.001 -1.463 1.00 . A A . 11 LYS HZ3 1 1
10 15534 1 1 11 LYS N N -4.367 15.003 0.200 1.00 . A A . 11 LYS N 1 1
10 15535 1 1 11 LYS NZ N 0.205 18.219 -1.440 1.00 . A A . 11 LYS NZ 1 1
10 15536 1 1 11 LYS O O -5.635 17.728 -1.556 1.00 . A A . 11 LYS O 1 1
10 15537 1 1 12 ALA C C -7.270 16.289 -3.310 1.00 . A A . 12 ALA C 1 1
10 15538 1 1 12 ALA CA C -5.829 15.922 -3.649 1.00 . A A . 12 ALA CA 1 1
10 15539 1 1 12 ALA CB C -5.788 14.658 -4.493 1.00 . A A . 12 ALA CB 1 1
10 15540 1 1 12 ALA H H -4.510 14.928 -2.326 1.00 . A A . 12 ALA H 1 1
10 15541 1 1 12 ALA HA H -5.389 16.725 -4.224 1.00 . A A . 12 ALA HA 1 1
10 15542 1 1 12 ALA HB1 H -6.299 13.861 -3.972 1.00 . A A . 12 ALA HB1 1 1
10 15543 1 1 12 ALA HB2 H -6.276 14.841 -5.439 1.00 . A A . 12 ALA HB2 1 1
10 15544 1 1 12 ALA HB3 H -4.761 14.374 -4.667 1.00 . A A . 12 ALA HB3 1 1
10 15545 1 1 12 ALA N N -5.034 15.748 -2.439 1.00 . A A . 12 ALA N 1 1
10 15546 1 1 12 ALA O O -7.868 17.151 -3.954 1.00 . A A . 12 ALA O 1 1
10 15547 1 1 13 ARG C C -9.271 17.136 -1.009 1.00 . A A . 13 ARG C 1 1
10 15548 1 1 13 ARG CA C -9.193 15.883 -1.876 1.00 . A A . 13 ARG CA 1 1
10 15549 1 1 13 ARG CB C -9.744 14.682 -1.105 1.00 . A A . 13 ARG CB 1 1
10 15550 1 1 13 ARG CD C -12.171 14.934 -1.709 1.00 . A A . 13 ARG CD 1 1
10 15551 1 1 13 ARG CG C -11.155 14.891 -0.578 1.00 . A A . 13 ARG CG 1 1
10 15552 1 1 13 ARG CZ C -14.054 16.375 -2.357 1.00 . A A . 13 ARG CZ 1 1
10 15553 1 1 13 ARG H H -7.293 14.952 -1.823 1.00 . A A . 13 ARG H 1 1
10 15554 1 1 13 ARG HA H -9.790 16.035 -2.763 1.00 . A A . 13 ARG HA 1 1
10 15555 1 1 13 ARG HB2 H -9.752 13.822 -1.759 1.00 . A A . 13 ARG HB2 1 1
10 15556 1 1 13 ARG HB3 H -9.096 14.480 -0.266 1.00 . A A . 13 ARG HB3 1 1
10 15557 1 1 13 ARG HD2 H -11.673 15.257 -2.611 1.00 . A A . 13 ARG HD2 1 1
10 15558 1 1 13 ARG HD3 H -12.571 13.942 -1.854 1.00 . A A . 13 ARG HD3 1 1
10 15559 1 1 13 ARG HE H -13.431 16.088 -0.484 1.00 . A A . 13 ARG HE 1 1
10 15560 1 1 13 ARG HG2 H -11.406 14.077 0.085 1.00 . A A . 13 ARG HG2 1 1
10 15561 1 1 13 ARG HG3 H -11.191 15.824 -0.036 1.00 . A A . 13 ARG HG3 1 1
10 15562 1 1 13 ARG HH11 H -13.124 15.450 -3.893 1.00 . A A . 13 ARG HH11 1 1
10 15563 1 1 13 ARG HH12 H -14.453 16.469 -4.336 1.00 . A A . 13 ARG HH12 1 1
10 15564 1 1 13 ARG HH21 H -15.184 17.432 -1.055 1.00 . A A . 13 ARG HH21 1 1
10 15565 1 1 13 ARG HH22 H -15.624 17.596 -2.721 1.00 . A A . 13 ARG HH22 1 1
10 15566 1 1 13 ARG N N -7.821 15.628 -2.298 1.00 . A A . 13 ARG N 1 1
10 15567 1 1 13 ARG NE N -13.271 15.852 -1.421 1.00 . A A . 13 ARG NE 1 1
10 15568 1 1 13 ARG NH1 N -13.861 16.074 -3.634 1.00 . A A . 13 ARG NH1 1 1
10 15569 1 1 13 ARG NH2 N -15.035 17.203 -2.016 1.00 . A A . 13 ARG NH2 1 1
10 15570 1 1 13 ARG O O -10.181 17.952 -1.159 1.00 . A A . 13 ARG O 1 1
10 15571 1 1 14 VAL C C -8.356 19.739 0.005 1.00 . A A . 14 VAL C 1 1
10 15572 1 1 14 VAL CA C -8.271 18.435 0.790 1.00 . A A . 14 VAL CA 1 1
10 15573 1 1 14 VAL CB C -6.986 18.443 1.640 1.00 . A A . 14 VAL CB 1 1
10 15574 1 1 14 VAL CG1 C -6.774 19.809 2.274 1.00 . A A . 14 VAL CG1 1 1
10 15575 1 1 14 VAL CG2 C -7.044 17.356 2.703 1.00 . A A . 14 VAL CG2 1 1
10 15576 1 1 14 VAL H H -7.614 16.598 -0.029 1.00 . A A . 14 VAL H 1 1
10 15577 1 1 14 VAL HA H -9.119 18.372 1.458 1.00 . A A . 14 VAL HA 1 1
10 15578 1 1 14 VAL HB H -6.148 18.238 0.991 1.00 . A A . 14 VAL HB 1 1
10 15579 1 1 14 VAL HG11 H -7.715 20.338 2.313 1.00 . A A . 14 VAL HG11 1 1
10 15580 1 1 14 VAL HG12 H -6.387 19.686 3.275 1.00 . A A . 14 VAL HG12 1 1
10 15581 1 1 14 VAL HG13 H -6.069 20.375 1.682 1.00 . A A . 14 VAL HG13 1 1
10 15582 1 1 14 VAL HG21 H -7.945 16.775 2.573 1.00 . A A . 14 VAL HG21 1 1
10 15583 1 1 14 VAL HG22 H -6.183 16.712 2.606 1.00 . A A . 14 VAL HG22 1 1
10 15584 1 1 14 VAL HG23 H -7.046 17.810 3.683 1.00 . A A . 14 VAL HG23 1 1
10 15585 1 1 14 VAL N N -8.312 17.282 -0.101 1.00 . A A . 14 VAL N 1 1
10 15586 1 1 14 VAL O O -9.009 20.691 0.431 1.00 . A A . 14 VAL O 1 1
10 15587 1 1 15 GLY C C -9.041 21.187 -2.652 1.00 . A A . 15 GLY C 1 1
10 15588 1 1 15 GLY CA C -7.704 20.968 -1.973 1.00 . A A . 15 GLY CA 1 1
10 15589 1 1 15 GLY H H -7.187 18.986 -1.435 1.00 . A A . 15 GLY H 1 1
10 15590 1 1 15 GLY HA2 H -7.482 21.825 -1.354 1.00 . A A . 15 GLY HA2 1 1
10 15591 1 1 15 GLY HA3 H -6.940 20.875 -2.730 1.00 . A A . 15 GLY HA3 1 1
10 15592 1 1 15 GLY N N -7.691 19.776 -1.145 1.00 . A A . 15 GLY N 1 1
10 15593 1 1 15 GLY O O -9.345 22.293 -3.098 1.00 . A A . 15 GLY O 1 1
10 15594 1 1 16 ALA C C -12.249 20.435 -2.326 1.00 . A A . 16 ALA C 1 1
10 15595 1 1 16 ALA CA C -11.154 20.212 -3.364 1.00 . A A . 16 ALA CA 1 1
10 15596 1 1 16 ALA CB C -11.434 18.950 -4.166 1.00 . A A . 16 ALA CB 1 1
10 15597 1 1 16 ALA H H -9.544 19.275 -2.360 1.00 . A A . 16 ALA H 1 1
10 15598 1 1 16 ALA HA H -11.144 21.049 -4.047 1.00 . A A . 16 ALA HA 1 1
10 15599 1 1 16 ALA HB1 H -12.480 18.919 -4.434 1.00 . A A . 16 ALA HB1 1 1
10 15600 1 1 16 ALA HB2 H -10.832 18.953 -5.063 1.00 . A A . 16 ALA HB2 1 1
10 15601 1 1 16 ALA HB3 H -11.189 18.083 -3.570 1.00 . A A . 16 ALA HB3 1 1
10 15602 1 1 16 ALA N N -9.842 20.130 -2.734 1.00 . A A . 16 ALA N 1 1
10 15603 1 1 16 ALA O O -13.255 21.088 -2.601 1.00 . A A . 16 ALA O 1 1
10 15604 1 1 17 VAL C C -13.387 21.489 0.168 1.00 . A A . 17 VAL C 1 1
10 15605 1 1 17 VAL CA C -13.016 20.026 -0.052 1.00 . A A . 17 VAL CA 1 1
10 15606 1 1 17 VAL CB C -12.476 19.441 1.266 1.00 . A A . 17 VAL CB 1 1
10 15607 1 1 17 VAL CG1 C -13.545 19.487 2.348 1.00 . A A . 17 VAL CG1 1 1
10 15608 1 1 17 VAL CG2 C -11.982 18.018 1.054 1.00 . A A . 17 VAL CG2 1 1
10 15609 1 1 17 VAL H H -11.224 19.378 -0.973 1.00 . A A . 17 VAL H 1 1
10 15610 1 1 17 VAL HA H -13.905 19.477 -0.328 1.00 . A A . 17 VAL HA 1 1
10 15611 1 1 17 VAL HB H -11.642 20.045 1.590 1.00 . A A . 17 VAL HB 1 1
10 15612 1 1 17 VAL HG11 H -13.776 20.516 2.581 1.00 . A A . 17 VAL HG11 1 1
10 15613 1 1 17 VAL HG12 H -14.435 18.987 1.997 1.00 . A A . 17 VAL HG12 1 1
10 15614 1 1 17 VAL HG13 H -13.179 18.991 3.236 1.00 . A A . 17 VAL HG13 1 1
10 15615 1 1 17 VAL HG21 H -12.288 17.403 1.887 1.00 . A A . 17 VAL HG21 1 1
10 15616 1 1 17 VAL HG22 H -12.404 17.622 0.141 1.00 . A A . 17 VAL HG22 1 1
10 15617 1 1 17 VAL HG23 H -10.905 18.017 0.981 1.00 . A A . 17 VAL HG23 1 1
10 15618 1 1 17 VAL N N -12.046 19.887 -1.132 1.00 . A A . 17 VAL N 1 1
10 15619 1 1 17 VAL O O -12.577 22.387 -0.064 1.00 . A A . 17 VAL O 1 1
10 15620 1 1 18 ASP C C -15.037 23.400 2.362 1.00 . A A . 18 ASP C 1 1
10 15621 1 1 18 ASP CA C -15.093 23.074 0.872 1.00 . A A . 18 ASP CA 1 1
10 15622 1 1 18 ASP CB C -16.523 23.238 0.355 1.00 . A A . 18 ASP CB 1 1
10 15623 1 1 18 ASP CG C -16.586 24.043 -0.928 1.00 . A A . 18 ASP CG 1 1
10 15624 1 1 18 ASP H H -15.214 20.963 0.785 1.00 . A A . 18 ASP H 1 1
10 15625 1 1 18 ASP HA H -14.448 23.759 0.343 1.00 . A A . 18 ASP HA 1 1
10 15626 1 1 18 ASP HB2 H -16.945 22.262 0.167 1.00 . A A . 18 ASP HB2 1 1
10 15627 1 1 18 ASP HB3 H -17.114 23.743 1.105 1.00 . A A . 18 ASP HB3 1 1
10 15628 1 1 18 ASP N N -14.615 21.720 0.619 1.00 . A A . 18 ASP N 1 1
10 15629 1 1 18 ASP O O -15.275 22.548 3.218 1.00 . A A . 18 ASP O 1 1
10 15630 1 1 18 ASP OD1 O -15.759 24.964 -1.092 1.00 . A A . 18 ASP OD1 1 1
10 15631 1 1 18 ASP OD2 O -17.462 23.751 -1.768 1.00 . A A . 18 ASP OD2 1 1
10 15632 1 1 19 PRO C C -15.980 25.203 4.748 1.00 . A A . 19 PRO C 1 1
10 15633 1 1 19 PRO CA C -14.618 25.130 4.066 1.00 . A A . 19 PRO CA 1 1
10 15634 1 1 19 PRO CB C -14.014 26.530 3.927 1.00 . A A . 19 PRO CB 1 1
10 15635 1 1 19 PRO CD C -14.418 25.731 1.711 1.00 . A A . 19 PRO CD 1 1
10 15636 1 1 19 PRO CG C -14.396 26.974 2.558 1.00 . A A . 19 PRO CG 1 1
10 15637 1 1 19 PRO HA H -13.957 24.507 4.650 1.00 . A A . 19 PRO HA 1 1
10 15638 1 1 19 PRO HB2 H -14.429 27.180 4.685 1.00 . A A . 19 PRO HB2 1 1
10 15639 1 1 19 PRO HB3 H -12.942 26.476 4.040 1.00 . A A . 19 PRO HB3 1 1
10 15640 1 1 19 PRO HD2 H -15.193 25.798 0.962 1.00 . A A . 19 PRO HD2 1 1
10 15641 1 1 19 PRO HD3 H -13.455 25.574 1.247 1.00 . A A . 19 PRO HD3 1 1
10 15642 1 1 19 PRO HG2 H -15.374 27.430 2.579 1.00 . A A . 19 PRO HG2 1 1
10 15643 1 1 19 PRO HG3 H -13.663 27.671 2.180 1.00 . A A . 19 PRO HG3 1 1
10 15644 1 1 19 PRO N N -14.714 24.663 2.680 1.00 . A A . 19 PRO N 1 1
10 15645 1 1 19 PRO O O -16.114 24.864 5.923 1.00 . A A . 19 PRO O 1 1
10 15646 1 1 20 ASN C C -19.044 24.411 4.535 1.00 . A A . 20 ASN C 1 1
10 15647 1 1 20 ASN CA C -18.339 25.764 4.537 1.00 . A A . 20 ASN CA 1 1
10 15648 1 1 20 ASN CB C -19.147 26.774 3.720 1.00 . A A . 20 ASN CB 1 1
10 15649 1 1 20 ASN CG C -19.150 28.155 4.348 1.00 . A A . 20 ASN CG 1 1
10 15650 1 1 20 ASN H H -16.817 25.902 3.073 1.00 . A A . 20 ASN H 1 1
10 15651 1 1 20 ASN HA H -18.264 26.115 5.555 1.00 . A A . 20 ASN HA 1 1
10 15652 1 1 20 ASN HB2 H -18.721 26.850 2.731 1.00 . A A . 20 ASN HB2 1 1
10 15653 1 1 20 ASN HB3 H -20.168 26.432 3.643 1.00 . A A . 20 ASN HB3 1 1
10 15654 1 1 20 ASN HD21 H -17.269 28.447 3.772 1.00 . A A . 20 ASN HD21 1 1
10 15655 1 1 20 ASN HD22 H -18.000 29.750 4.639 1.00 . A A . 20 ASN HD22 1 1
10 15656 1 1 20 ASN N N -16.987 25.647 4.003 1.00 . A A . 20 ASN N 1 1
10 15657 1 1 20 ASN ND2 N -18.026 28.855 4.242 1.00 . A A . 20 ASN ND2 1 1
10 15658 1 1 20 ASN O O -20.101 24.248 5.144 1.00 . A A . 20 ASN O 1 1
10 15659 1 1 20 ASN OD1 O -20.150 28.587 4.920 1.00 . A A . 20 ASN OD1 1 1
10 15660 1 1 21 GLY C C -19.509 21.619 5.127 1.00 . A A . 21 GLY C 1 1
10 15661 1 1 21 GLY CA C -19.035 22.115 3.776 1.00 . A A . 21 GLY CA 1 1
10 15662 1 1 21 GLY H H -17.609 23.629 3.378 1.00 . A A . 21 GLY H 1 1
10 15663 1 1 21 GLY HA2 H -19.875 22.138 3.098 1.00 . A A . 21 GLY HA2 1 1
10 15664 1 1 21 GLY HA3 H -18.295 21.428 3.393 1.00 . A A . 21 GLY HA3 1 1
10 15665 1 1 21 GLY N N -18.451 23.442 3.845 1.00 . A A . 21 GLY N 1 1
10 15666 1 1 21 GLY O O -19.102 22.123 6.175 1.00 . A A . 21 GLY O 1 1
10 15667 1 1 22 PRO C C -19.900 19.234 7.125 1.00 . A A . 22 PRO C 1 1
10 15668 1 1 22 PRO CA C -20.942 20.025 6.342 1.00 . A A . 22 PRO CA 1 1
10 15669 1 1 22 PRO CB C -22.044 19.095 5.828 1.00 . A A . 22 PRO CB 1 1
10 15670 1 1 22 PRO CD C -20.921 19.961 3.904 1.00 . A A . 22 PRO CD 1 1
10 15671 1 1 22 PRO CG C -21.631 18.748 4.439 1.00 . A A . 22 PRO CG 1 1
10 15672 1 1 22 PRO HA H -21.375 20.779 6.982 1.00 . A A . 22 PRO HA 1 1
10 15673 1 1 22 PRO HB2 H -22.099 18.216 6.456 1.00 . A A . 22 PRO HB2 1 1
10 15674 1 1 22 PRO HB3 H -22.992 19.613 5.840 1.00 . A A . 22 PRO HB3 1 1
10 15675 1 1 22 PRO HD2 H -20.120 19.668 3.242 1.00 . A A . 22 PRO HD2 1 1
10 15676 1 1 22 PRO HD3 H -21.617 20.610 3.393 1.00 . A A . 22 PRO HD3 1 1
10 15677 1 1 22 PRO HG2 H -20.963 17.900 4.456 1.00 . A A . 22 PRO HG2 1 1
10 15678 1 1 22 PRO HG3 H -22.503 18.530 3.841 1.00 . A A . 22 PRO HG3 1 1
10 15679 1 1 22 PRO N N -20.392 20.610 5.116 1.00 . A A . 22 PRO N 1 1
10 15680 1 1 22 PRO O O -19.914 18.003 7.126 1.00 . A A . 22 PRO O 1 1
10 15681 1 1 23 ARG C C -17.454 20.244 9.679 1.00 . A A . 23 ARG C 1 1
10 15682 1 1 23 ARG CA C -17.948 19.312 8.576 1.00 . A A . 23 ARG CA 1 1
10 15683 1 1 23 ARG CB C -16.780 18.908 7.675 1.00 . A A . 23 ARG CB 1 1
10 15684 1 1 23 ARG CD C -15.864 16.731 6.814 1.00 . A A . 23 ARG CD 1 1
10 15685 1 1 23 ARG CG C -17.059 17.672 6.835 1.00 . A A . 23 ARG CG 1 1
10 15686 1 1 23 ARG CZ C -15.993 15.738 4.569 1.00 . A A . 23 ARG CZ 1 1
10 15687 1 1 23 ARG H H -19.039 20.927 7.750 1.00 . A A . 23 ARG H 1 1
10 15688 1 1 23 ARG HA H -18.364 18.425 9.030 1.00 . A A . 23 ARG HA 1 1
10 15689 1 1 23 ARG HB2 H -16.556 19.726 7.007 1.00 . A A . 23 ARG HB2 1 1
10 15690 1 1 23 ARG HB3 H -15.917 18.710 8.292 1.00 . A A . 23 ARG HB3 1 1
10 15691 1 1 23 ARG HD2 H -15.072 17.164 7.407 1.00 . A A . 23 ARG HD2 1 1
10 15692 1 1 23 ARG HD3 H -16.160 15.786 7.244 1.00 . A A . 23 ARG HD3 1 1
10 15693 1 1 23 ARG HE H -14.533 16.941 5.201 1.00 . A A . 23 ARG HE 1 1
10 15694 1 1 23 ARG HG2 H -17.907 17.149 7.251 1.00 . A A . 23 ARG HG2 1 1
10 15695 1 1 23 ARG HG3 H -17.282 17.978 5.824 1.00 . A A . 23 ARG HG3 1 1
10 15696 1 1 23 ARG HH11 H -17.517 15.252 5.803 1.00 . A A . 23 ARG HH11 1 1
10 15697 1 1 23 ARG HH12 H -17.596 14.559 4.217 1.00 . A A . 23 ARG HH12 1 1
10 15698 1 1 23 ARG HH21 H -14.626 16.035 3.110 1.00 . A A . 23 ARG HH21 1 1
10 15699 1 1 23 ARG HH22 H -15.951 15.004 2.686 1.00 . A A . 23 ARG HH22 1 1
10 15700 1 1 23 ARG N N -18.998 19.948 7.790 1.00 . A A . 23 ARG N 1 1
10 15701 1 1 23 ARG NE N -15.370 16.503 5.459 1.00 . A A . 23 ARG NE 1 1
10 15702 1 1 23 ARG NH1 N -17.128 15.133 4.890 1.00 . A A . 23 ARG NH1 1 1
10 15703 1 1 23 ARG NH2 N -15.482 15.579 3.355 1.00 . A A . 23 ARG NH2 1 1
10 15704 1 1 23 ARG O O -16.531 21.032 9.474 1.00 . A A . 23 ARG O 1 1
10 15705 1 1 24 LYS C C -16.329 20.586 12.521 1.00 . A A . 24 LYS C 1 1
10 15706 1 1 24 LYS CA C -17.701 20.983 11.985 1.00 . A A . 24 LYS CA 1 1
10 15707 1 1 24 LYS CB C -18.747 20.867 13.096 1.00 . A A . 24 LYS CB 1 1
10 15708 1 1 24 LYS CD C -18.659 21.746 15.448 1.00 . A A . 24 LYS CD 1 1
10 15709 1 1 24 LYS CE C -18.306 22.971 16.277 1.00 . A A . 24 LYS CE 1 1
10 15710 1 1 24 LYS CG C -18.834 22.099 13.980 1.00 . A A . 24 LYS CG 1 1
10 15711 1 1 24 LYS H H -18.806 19.502 10.951 1.00 . A A . 24 LYS H 1 1
10 15712 1 1 24 LYS HA H -17.660 22.007 11.647 1.00 . A A . 24 LYS HA 1 1
10 15713 1 1 24 LYS HB2 H -19.715 20.703 12.647 1.00 . A A . 24 LYS HB2 1 1
10 15714 1 1 24 LYS HB3 H -18.500 20.019 13.720 1.00 . A A . 24 LYS HB3 1 1
10 15715 1 1 24 LYS HD2 H -19.582 21.327 15.821 1.00 . A A . 24 LYS HD2 1 1
10 15716 1 1 24 LYS HD3 H -17.866 21.017 15.542 1.00 . A A . 24 LYS HD3 1 1
10 15717 1 1 24 LYS HE2 H -18.023 22.649 17.268 1.00 . A A . 24 LYS HE2 1 1
10 15718 1 1 24 LYS HE3 H -17.473 23.477 15.812 1.00 . A A . 24 LYS HE3 1 1
10 15719 1 1 24 LYS HG2 H -18.058 22.793 13.693 1.00 . A A . 24 LYS HG2 1 1
10 15720 1 1 24 LYS HG3 H -19.801 22.561 13.843 1.00 . A A . 24 LYS HG3 1 1
10 15721 1 1 24 LYS HZ1 H -19.209 24.822 15.928 1.00 . A A . 24 LYS HZ1 1 1
10 15722 1 1 24 LYS HZ2 H -19.676 24.096 17.382 1.00 . A A . 24 LYS HZ2 1 1
10 15723 1 1 24 LYS HZ3 H -20.289 23.520 15.915 1.00 . A A . 24 LYS HZ3 1 1
10 15724 1 1 24 LYS N N -18.076 20.149 10.849 1.00 . A A . 24 LYS N 1 1
10 15725 1 1 24 LYS NZ N -19.450 23.918 16.383 1.00 . A A . 24 LYS NZ 1 1
10 15726 1 1 24 LYS O O -16.222 19.797 13.461 1.00 . A A . 24 LYS O 1 1
10 15727 1 1 25 VAL C C -12.981 22.007 12.021 1.00 . A A . 25 VAL C 1 1
10 15728 1 1 25 VAL CA C -13.916 20.845 12.337 1.00 . A A . 25 VAL CA 1 1
10 15729 1 1 25 VAL CB C -13.381 19.571 11.655 1.00 . A A . 25 VAL CB 1 1
10 15730 1 1 25 VAL CG1 C -14.386 18.436 11.782 1.00 . A A . 25 VAL CG1 1 1
10 15731 1 1 25 VAL CG2 C -13.057 19.846 10.194 1.00 . A A . 25 VAL CG2 1 1
10 15732 1 1 25 VAL H H -15.430 21.760 11.175 1.00 . A A . 25 VAL H 1 1
10 15733 1 1 25 VAL HA H -13.922 20.680 13.405 1.00 . A A . 25 VAL HA 1 1
10 15734 1 1 25 VAL HB H -12.471 19.274 12.154 1.00 . A A . 25 VAL HB 1 1
10 15735 1 1 25 VAL HG11 H -14.614 18.273 12.825 1.00 . A A . 25 VAL HG11 1 1
10 15736 1 1 25 VAL HG12 H -15.290 18.693 11.250 1.00 . A A . 25 VAL HG12 1 1
10 15737 1 1 25 VAL HG13 H -13.964 17.534 11.362 1.00 . A A . 25 VAL HG13 1 1
10 15738 1 1 25 VAL HG21 H -13.925 20.264 9.706 1.00 . A A . 25 VAL HG21 1 1
10 15739 1 1 25 VAL HG22 H -12.237 20.547 10.133 1.00 . A A . 25 VAL HG22 1 1
10 15740 1 1 25 VAL HG23 H -12.779 18.923 9.707 1.00 . A A . 25 VAL HG23 1 1
10 15741 1 1 25 VAL N N -15.281 21.139 11.919 1.00 . A A . 25 VAL N 1 1
10 15742 1 1 25 VAL O O -13.163 22.712 11.027 1.00 . A A . 25 VAL O 1 1
10 15743 1 1 26 LEU C C -9.826 23.116 13.624 1.00 . A A . 26 LEU C 1 1
10 15744 1 1 26 LEU CA C -11.015 23.280 12.684 1.00 . A A . 26 LEU CA 1 1
10 15745 1 1 26 LEU CB C -11.683 24.636 12.919 1.00 . A A . 26 LEU CB 1 1
10 15746 1 1 26 LEU CD1 C -11.700 26.070 14.975 1.00 . A A . 26 LEU CD1 1 1
10 15747 1 1 26 LEU CD2 C -13.814 24.989 14.191 1.00 . A A . 26 LEU CD2 1 1
10 15748 1 1 26 LEU CG C -12.303 24.848 14.301 1.00 . A A . 26 LEU CG 1 1
10 15749 1 1 26 LEU H H -11.887 21.609 13.646 1.00 . A A . 26 LEU H 1 1
10 15750 1 1 26 LEU HA H -10.662 23.234 11.665 1.00 . A A . 26 LEU HA 1 1
10 15751 1 1 26 LEU HB2 H -10.937 25.402 12.771 1.00 . A A . 26 LEU HB2 1 1
10 15752 1 1 26 LEU HB3 H -12.466 24.751 12.183 1.00 . A A . 26 LEU HB3 1 1
10 15753 1 1 26 LEU HD11 H -11.646 26.883 14.266 1.00 . A A . 26 LEU HD11 1 1
10 15754 1 1 26 LEU HD12 H -10.707 25.834 15.328 1.00 . A A . 26 LEU HD12 1 1
10 15755 1 1 26 LEU HD13 H -12.318 26.362 15.812 1.00 . A A . 26 LEU HD13 1 1
10 15756 1 1 26 LEU HD21 H -14.055 25.667 13.386 1.00 . A A . 26 LEU HD21 1 1
10 15757 1 1 26 LEU HD22 H -14.208 25.378 15.119 1.00 . A A . 26 LEU HD22 1 1
10 15758 1 1 26 LEU HD23 H -14.252 24.022 13.992 1.00 . A A . 26 LEU HD23 1 1
10 15759 1 1 26 LEU HG H -12.090 23.987 14.920 1.00 . A A . 26 LEU HG 1 1
10 15760 1 1 26 LEU N N -11.980 22.203 12.872 1.00 . A A . 26 LEU N 1 1
10 15761 1 1 26 LEU O O -9.953 23.277 14.837 1.00 . A A . 26 LEU O 1 1
10 15762 1 1 27 GLY C C -6.402 21.822 13.134 1.00 . A A . 27 GLY C 1 1
10 15763 1 1 27 GLY CA C -7.471 22.618 13.857 1.00 . A A . 27 GLY CA 1 1
10 15764 1 1 27 GLY H H -8.625 22.680 12.083 1.00 . A A . 27 GLY H 1 1
10 15765 1 1 27 GLY HA2 H -7.073 23.589 14.110 1.00 . A A . 27 GLY HA2 1 1
10 15766 1 1 27 GLY HA3 H -7.735 22.100 14.767 1.00 . A A . 27 GLY HA3 1 1
10 15767 1 1 27 GLY N N -8.667 22.796 13.055 1.00 . A A . 27 GLY N 1 1
10 15768 1 1 27 GLY O O -6.145 22.045 11.951 1.00 . A A . 27 GLY O 1 1
10 15769 1 1 28 VAL C C -4.720 18.670 13.893 1.00 . A A . 28 VAL C 1 1
10 15770 1 1 28 VAL CA C -4.727 20.061 13.267 1.00 . A A . 28 VAL CA 1 1
10 15771 1 1 28 VAL CB C -3.338 20.700 13.449 1.00 . A A . 28 VAL CB 1 1
10 15772 1 1 28 VAL CG1 C -2.331 20.068 12.500 1.00 . A A . 28 VAL CG1 1 1
10 15773 1 1 28 VAL CG2 C -3.413 22.205 13.234 1.00 . A A . 28 VAL CG2 1 1
10 15774 1 1 28 VAL H H -6.024 20.762 14.786 1.00 . A A . 28 VAL H 1 1
10 15775 1 1 28 VAL HA H -4.923 19.968 12.209 1.00 . A A . 28 VAL HA 1 1
10 15776 1 1 28 VAL HB H -3.009 20.518 14.461 1.00 . A A . 28 VAL HB 1 1
10 15777 1 1 28 VAL HG11 H -2.330 18.997 12.639 1.00 . A A . 28 VAL HG11 1 1
10 15778 1 1 28 VAL HG12 H -2.601 20.300 11.481 1.00 . A A . 28 VAL HG12 1 1
10 15779 1 1 28 VAL HG13 H -1.346 20.458 12.710 1.00 . A A . 28 VAL HG13 1 1
10 15780 1 1 28 VAL HG21 H -2.424 22.630 13.325 1.00 . A A . 28 VAL HG21 1 1
10 15781 1 1 28 VAL HG22 H -3.803 22.409 12.248 1.00 . A A . 28 VAL HG22 1 1
10 15782 1 1 28 VAL HG23 H -4.063 22.643 13.976 1.00 . A A . 28 VAL HG23 1 1
10 15783 1 1 28 VAL N N -5.775 20.892 13.848 1.00 . A A . 28 VAL N 1 1
10 15784 1 1 28 VAL O O -5.062 18.502 15.063 1.00 . A A . 28 VAL O 1 1
10 15785 1 1 29 PHE C C -2.949 15.642 13.205 1.00 . A A . 29 PHE C 1 1
10 15786 1 1 29 PHE CA C -4.275 16.298 13.580 1.00 . A A . 29 PHE CA 1 1
10 15787 1 1 29 PHE CB C -5.438 15.491 12.999 1.00 . A A . 29 PHE CB 1 1
10 15788 1 1 29 PHE CD1 C -7.077 14.387 14.546 1.00 . A A . 29 PHE CD1 1 1
10 15789 1 1 29 PHE CD2 C -7.429 16.673 13.965 1.00 . A A . 29 PHE CD2 1 1
10 15790 1 1 29 PHE CE1 C -8.212 14.408 15.334 1.00 . A A . 29 PHE CE1 1 1
10 15791 1 1 29 PHE CE2 C -8.565 16.700 14.752 1.00 . A A . 29 PHE CE2 1 1
10 15792 1 1 29 PHE CG C -6.673 15.517 13.854 1.00 . A A . 29 PHE CG 1 1
10 15793 1 1 29 PHE CZ C -8.958 15.566 15.436 1.00 . A A . 29 PHE CZ 1 1
10 15794 1 1 29 PHE H H -4.066 17.872 12.180 1.00 . A A . 29 PHE H 1 1
10 15795 1 1 29 PHE HA H -4.363 16.316 14.655 1.00 . A A . 29 PHE HA 1 1
10 15796 1 1 29 PHE HB2 H -5.697 15.892 12.031 1.00 . A A . 29 PHE HB2 1 1
10 15797 1 1 29 PHE HB3 H -5.132 14.462 12.887 1.00 . A A . 29 PHE HB3 1 1
10 15798 1 1 29 PHE HD1 H -6.494 13.480 14.466 1.00 . A A . 29 PHE HD1 1 1
10 15799 1 1 29 PHE HD2 H -7.124 17.560 13.430 1.00 . A A . 29 PHE HD2 1 1
10 15800 1 1 29 PHE HE1 H -8.516 13.520 15.867 1.00 . A A . 29 PHE HE1 1 1
10 15801 1 1 29 PHE HE2 H -9.147 17.607 14.830 1.00 . A A . 29 PHE HE2 1 1
10 15802 1 1 29 PHE HZ H -9.845 15.585 16.051 1.00 . A A . 29 PHE HZ 1 1
10 15803 1 1 29 PHE N N -4.327 17.675 13.104 1.00 . A A . 29 PHE N 1 1
10 15804 1 1 29 PHE O O -2.423 15.864 12.115 1.00 . A A . 29 PHE O 1 1
10 15805 1 1 30 GLN C C -1.376 12.660 13.644 1.00 . A A . 30 GLN C 1 1
10 15806 1 1 30 GLN CA C -1.151 14.149 13.883 1.00 . A A . 30 GLN CA 1 1
10 15807 1 1 30 GLN CB C -0.209 14.351 15.071 1.00 . A A . 30 GLN CB 1 1
10 15808 1 1 30 GLN CD C 1.708 14.636 13.451 1.00 . A A . 30 GLN CD 1 1
10 15809 1 1 30 GLN CG C 1.243 14.026 14.759 1.00 . A A . 30 GLN CG 1 1
10 15810 1 1 30 GLN H H -2.884 14.699 14.967 1.00 . A A . 30 GLN H 1 1
10 15811 1 1 30 GLN HA H -0.700 14.578 13.001 1.00 . A A . 30 GLN HA 1 1
10 15812 1 1 30 GLN HB2 H -0.266 15.381 15.389 1.00 . A A . 30 GLN HB2 1 1
10 15813 1 1 30 GLN HB3 H -0.531 13.714 15.882 1.00 . A A . 30 GLN HB3 1 1
10 15814 1 1 30 GLN HE21 H 2.623 12.941 12.958 1.00 . A A . 30 GLN HE21 1 1
10 15815 1 1 30 GLN HE22 H 2.747 14.223 11.807 1.00 . A A . 30 GLN HE22 1 1
10 15816 1 1 30 GLN HG2 H 1.863 14.407 15.556 1.00 . A A . 30 GLN HG2 1 1
10 15817 1 1 30 GLN HG3 H 1.353 12.954 14.699 1.00 . A A . 30 GLN HG3 1 1
10 15818 1 1 30 GLN N N -2.416 14.836 14.117 1.00 . A A . 30 GLN N 1 1
10 15819 1 1 30 GLN NE2 N 2.433 13.855 12.659 1.00 . A A . 30 GLN NE2 1 1
10 15820 1 1 30 GLN O O -1.564 11.890 14.588 1.00 . A A . 30 GLN O 1 1
10 15821 1 1 30 GLN OE1 O 1.420 15.796 13.156 1.00 . A A . 30 GLN OE1 1 1
10 15822 1 1 31 LEU C C -0.224 10.139 11.858 1.00 . A A . 31 LEU C 1 1
10 15823 1 1 31 LEU CA C -1.559 10.860 12.015 1.00 . A A . 31 LEU CA 1 1
10 15824 1 1 31 LEU CB C -2.361 10.761 10.716 1.00 . A A . 31 LEU CB 1 1
10 15825 1 1 31 LEU CD1 C -0.996 9.774 8.860 1.00 . A A . 31 LEU CD1 1 1
10 15826 1 1 31 LEU CD2 C -2.497 11.722 8.405 1.00 . A A . 31 LEU CD2 1 1
10 15827 1 1 31 LEU CG C -1.591 11.053 9.428 1.00 . A A . 31 LEU CG 1 1
10 15828 1 1 31 LEU H H -1.202 12.917 11.670 1.00 . A A . 31 LEU H 1 1
10 15829 1 1 31 LEU HA H -2.117 10.389 12.810 1.00 . A A . 31 LEU HA 1 1
10 15830 1 1 31 LEU HB2 H -2.754 9.758 10.646 1.00 . A A . 31 LEU HB2 1 1
10 15831 1 1 31 LEU HB3 H -3.180 11.463 10.780 1.00 . A A . 31 LEU HB3 1 1
10 15832 1 1 31 LEU HD11 H -1.564 8.926 9.211 1.00 . A A . 31 LEU HD11 1 1
10 15833 1 1 31 LEU HD12 H 0.030 9.679 9.185 1.00 . A A . 31 LEU HD12 1 1
10 15834 1 1 31 LEU HD13 H -1.029 9.810 7.781 1.00 . A A . 31 LEU HD13 1 1
10 15835 1 1 31 LEU HD21 H -3.275 12.269 8.917 1.00 . A A . 31 LEU HD21 1 1
10 15836 1 1 31 LEU HD22 H -2.944 10.968 7.773 1.00 . A A . 31 LEU HD22 1 1
10 15837 1 1 31 LEU HD23 H -1.917 12.402 7.800 1.00 . A A . 31 LEU HD23 1 1
10 15838 1 1 31 LEU HG H -0.777 11.730 9.648 1.00 . A A . 31 LEU HG 1 1
10 15839 1 1 31 LEU N N -1.357 12.259 12.378 1.00 . A A . 31 LEU N 1 1
10 15840 1 1 31 LEU O O 0.769 10.736 11.445 1.00 . A A . 31 LEU O 1 1
10 15841 1 1 32 ASN C C 0.725 6.737 11.357 1.00 . A A . 32 ASN C 1 1
10 15842 1 1 32 ASN CA C 1.003 8.049 12.084 1.00 . A A . 32 ASN CA 1 1
10 15843 1 1 32 ASN CB C 1.574 7.764 13.474 1.00 . A A . 32 ASN CB 1 1
10 15844 1 1 32 ASN CG C 1.378 8.926 14.429 1.00 . A A . 32 ASN CG 1 1
10 15845 1 1 32 ASN H H -1.034 8.432 12.513 1.00 . A A . 32 ASN H 1 1
10 15846 1 1 32 ASN HA H 1.727 8.615 11.517 1.00 . A A . 32 ASN HA 1 1
10 15847 1 1 32 ASN HB2 H 1.081 6.896 13.888 1.00 . A A . 32 ASN HB2 1 1
10 15848 1 1 32 ASN HB3 H 2.632 7.566 13.389 1.00 . A A . 32 ASN HB3 1 1
10 15849 1 1 32 ASN HD21 H 0.786 7.680 15.862 1.00 . A A . 32 ASN HD21 1 1
10 15850 1 1 32 ASN HD22 H 0.814 9.354 16.287 1.00 . A A . 32 ASN HD22 1 1
10 15851 1 1 32 ASN N N -0.210 8.852 12.190 1.00 . A A . 32 ASN N 1 1
10 15852 1 1 32 ASN ND2 N 0.950 8.622 15.649 1.00 . A A . 32 ASN ND2 1 1
10 15853 1 1 32 ASN O O -0.179 5.989 11.729 1.00 . A A . 32 ASN O 1 1
10 15854 1 1 32 ASN OD1 O 1.609 10.081 14.074 1.00 . A A . 32 ASN OD1 1 1
10 15855 1 1 33 ILE C C 2.152 4.096 10.146 1.00 . A A . 33 ILE C 1 1
10 15856 1 1 33 ILE CA C 1.348 5.242 9.541 1.00 . A A . 33 ILE CA 1 1
10 15857 1 1 33 ILE CB C 1.784 5.445 8.078 1.00 . A A . 33 ILE CB 1 1
10 15858 1 1 33 ILE CD1 C -0.165 6.979 7.505 1.00 . A A . 33 ILE CD1 1 1
10 15859 1 1 33 ILE CG1 C 1.338 6.819 7.575 1.00 . A A . 33 ILE CG1 1 1
10 15860 1 1 33 ILE CG2 C 1.214 4.342 7.198 1.00 . A A . 33 ILE CG2 1 1
10 15861 1 1 33 ILE H H 2.212 7.100 10.071 1.00 . A A . 33 ILE H 1 1
10 15862 1 1 33 ILE HA H 0.300 4.977 9.550 1.00 . A A . 33 ILE HA 1 1
10 15863 1 1 33 ILE HB H 2.861 5.386 8.035 1.00 . A A . 33 ILE HB 1 1
10 15864 1 1 33 ILE HD11 H -0.578 6.940 8.502 1.00 . A A . 33 ILE HD11 1 1
10 15865 1 1 33 ILE HD12 H -0.406 7.927 7.051 1.00 . A A . 33 ILE HD12 1 1
10 15866 1 1 33 ILE HD13 H -0.584 6.179 6.912 1.00 . A A . 33 ILE HD13 1 1
10 15867 1 1 33 ILE HG12 H 1.721 7.580 8.237 1.00 . A A . 33 ILE HG12 1 1
10 15868 1 1 33 ILE HG13 H 1.736 6.978 6.583 1.00 . A A . 33 ILE HG13 1 1
10 15869 1 1 33 ILE HG21 H 2.014 3.697 6.866 1.00 . A A . 33 ILE HG21 1 1
10 15870 1 1 33 ILE HG22 H 0.498 3.765 7.764 1.00 . A A . 33 ILE HG22 1 1
10 15871 1 1 33 ILE HG23 H 0.726 4.781 6.341 1.00 . A A . 33 ILE HG23 1 1
10 15872 1 1 33 ILE N N 1.509 6.465 10.319 1.00 . A A . 33 ILE N 1 1
10 15873 1 1 33 ILE O O 3.377 4.054 10.030 1.00 . A A . 33 ILE O 1 1
10 15874 1 1 34 LYS C C 2.512 0.991 10.359 1.00 . A A . 34 LYS C 1 1
10 15875 1 1 34 LYS CA C 2.101 2.017 11.410 1.00 . A A . 34 LYS CA 1 1
10 15876 1 1 34 LYS CB C 1.164 1.369 12.432 1.00 . A A . 34 LYS CB 1 1
10 15877 1 1 34 LYS CD C 0.536 1.142 14.853 1.00 . A A . 34 LYS CD 1 1
10 15878 1 1 34 LYS CE C 1.105 0.863 16.236 1.00 . A A . 34 LYS CE 1 1
10 15879 1 1 34 LYS CG C 1.627 1.530 13.870 1.00 . A A . 34 LYS CG 1 1
10 15880 1 1 34 LYS H H 0.479 3.256 10.848 1.00 . A A . 34 LYS H 1 1
10 15881 1 1 34 LYS HA H 2.986 2.368 11.918 1.00 . A A . 34 LYS HA 1 1
10 15882 1 1 34 LYS HB2 H 0.185 1.815 12.338 1.00 . A A . 34 LYS HB2 1 1
10 15883 1 1 34 LYS HB3 H 1.091 0.312 12.216 1.00 . A A . 34 LYS HB3 1 1
10 15884 1 1 34 LYS HD2 H -0.176 1.951 14.927 1.00 . A A . 34 LYS HD2 1 1
10 15885 1 1 34 LYS HD3 H 0.037 0.254 14.493 1.00 . A A . 34 LYS HD3 1 1
10 15886 1 1 34 LYS HE2 H 1.576 -0.108 16.227 1.00 . A A . 34 LYS HE2 1 1
10 15887 1 1 34 LYS HE3 H 1.842 1.618 16.467 1.00 . A A . 34 LYS HE3 1 1
10 15888 1 1 34 LYS HG2 H 2.487 0.898 14.035 1.00 . A A . 34 LYS HG2 1 1
10 15889 1 1 34 LYS HG3 H 1.899 2.563 14.037 1.00 . A A . 34 LYS HG3 1 1
10 15890 1 1 34 LYS HZ1 H 0.205 0.105 17.961 1.00 . A A . 34 LYS HZ1 1 1
10 15891 1 1 34 LYS HZ2 H -0.889 0.761 16.850 1.00 . A A . 34 LYS HZ2 1 1
10 15892 1 1 34 LYS HZ3 H 0.069 1.784 17.799 1.00 . A A . 34 LYS HZ3 1 1
10 15893 1 1 34 LYS N N 1.454 3.167 10.789 1.00 . A A . 34 LYS N 1 1
10 15894 1 1 34 LYS NZ N 0.049 0.880 17.285 1.00 . A A . 34 LYS NZ 1 1
10 15895 1 1 34 LYS O O 1.686 0.216 9.876 1.00 . A A . 34 LYS O 1 1
10 15896 1 1 35 THR C C 5.455 -0.776 9.589 1.00 . A A . 35 THR C 1 1
10 15897 1 1 35 THR CA C 4.315 0.059 9.016 1.00 . A A . 35 THR CA 1 1
10 15898 1 1 35 THR CB C 4.817 0.799 7.761 1.00 . A A . 35 THR CB 1 1
10 15899 1 1 35 THR CG2 C 5.840 1.861 8.132 1.00 . A A . 35 THR CG2 1 1
10 15900 1 1 35 THR H H 4.404 1.632 10.430 1.00 . A A . 35 THR H 1 1
10 15901 1 1 35 THR HA H 3.511 -0.600 8.723 1.00 . A A . 35 THR HA 1 1
10 15902 1 1 35 THR HB H 3.974 1.281 7.286 1.00 . A A . 35 THR HB 1 1
10 15903 1 1 35 THR HG1 H 5.840 0.346 6.137 1.00 . A A . 35 THR HG1 1 1
10 15904 1 1 35 THR HG21 H 6.686 1.795 7.465 1.00 . A A . 35 THR HG21 1 1
10 15905 1 1 35 THR HG22 H 6.169 1.705 9.149 1.00 . A A . 35 THR HG22 1 1
10 15906 1 1 35 THR HG23 H 5.390 2.839 8.046 1.00 . A A . 35 THR HG23 1 1
10 15907 1 1 35 THR N N 3.795 0.990 10.009 1.00 . A A . 35 THR N 1 1
10 15908 1 1 35 THR O O 6.047 -0.420 10.607 1.00 . A A . 35 THR O 1 1
10 15909 1 1 35 THR OG1 O 5.400 -0.133 6.844 1.00 . A A . 35 THR OG1 1 1
10 15910 1 1 36 ALA C C 8.172 -2.052 9.367 1.00 . A A . 36 ALA C 1 1
10 15911 1 1 36 ALA CA C 6.828 -2.773 9.370 1.00 . A A . 36 ALA CA 1 1
10 15912 1 1 36 ALA CB C 6.889 -4.011 8.488 1.00 . A A . 36 ALA CB 1 1
10 15913 1 1 36 ALA H H 5.249 -2.119 8.123 1.00 . A A . 36 ALA H 1 1
10 15914 1 1 36 ALA HA H 6.604 -3.090 10.379 1.00 . A A . 36 ALA HA 1 1
10 15915 1 1 36 ALA HB1 H 7.338 -3.754 7.539 1.00 . A A . 36 ALA HB1 1 1
10 15916 1 1 36 ALA HB2 H 7.483 -4.770 8.974 1.00 . A A . 36 ALA HB2 1 1
10 15917 1 1 36 ALA HB3 H 5.889 -4.385 8.324 1.00 . A A . 36 ALA HB3 1 1
10 15918 1 1 36 ALA N N 5.757 -1.889 8.928 1.00 . A A . 36 ALA N 1 1
10 15919 1 1 36 ALA O O 9.058 -2.367 10.160 1.00 . A A . 36 ALA O 1 1
10 15920 1 1 37 SER C C 9.689 0.665 9.515 1.00 . A A . 37 SER C 1 1
10 15921 1 1 37 SER CA C 9.554 -0.321 8.358 1.00 . A A . 37 SER CA 1 1
10 15922 1 1 37 SER CB C 9.599 0.429 7.026 1.00 . A A . 37 SER CB 1 1
10 15923 1 1 37 SER H H 7.573 -0.879 7.862 1.00 . A A . 37 SER H 1 1
10 15924 1 1 37 SER HA H 10.378 -1.018 8.397 1.00 . A A . 37 SER HA 1 1
10 15925 1 1 37 SER HB2 H 8.598 0.715 6.742 1.00 . A A . 37 SER HB2 1 1
10 15926 1 1 37 SER HB3 H 10.209 1.315 7.135 1.00 . A A . 37 SER HB3 1 1
10 15927 1 1 37 SER HG H 10.775 -1.001 6.386 1.00 . A A . 37 SER HG 1 1
10 15928 1 1 37 SER N N 8.316 -1.083 8.468 1.00 . A A . 37 SER N 1 1
10 15929 1 1 37 SER O O 10.784 1.136 9.819 1.00 . A A . 37 SER O 1 1
10 15930 1 1 37 SER OG O 10.150 -0.381 6.002 1.00 . A A . 37 SER OG 1 1
10 15931 1 1 38 GLY C C 7.258 2.627 11.438 1.00 . A A . 38 GLY C 1 1
10 15932 1 1 38 GLY CA C 8.579 1.901 11.271 1.00 . A A . 38 GLY CA 1 1
10 15933 1 1 38 GLY H H 7.721 0.567 9.868 1.00 . A A . 38 GLY H 1 1
10 15934 1 1 38 GLY HA2 H 8.795 1.355 12.177 1.00 . A A . 38 GLY HA2 1 1
10 15935 1 1 38 GLY HA3 H 9.359 2.631 11.109 1.00 . A A . 38 GLY HA3 1 1
10 15936 1 1 38 GLY N N 8.566 0.973 10.156 1.00 . A A . 38 GLY N 1 1
10 15937 1 1 38 GLY O O 6.204 1.998 11.531 1.00 . A A . 38 GLY O 1 1
10 15938 1 1 39 VAL C C 6.261 6.108 10.925 1.00 . A A . 39 VAL C 1 1
10 15939 1 1 39 VAL CA C 6.114 4.766 11.634 1.00 . A A . 39 VAL CA 1 1
10 15940 1 1 39 VAL CB C 5.796 5.016 13.120 1.00 . A A . 39 VAL CB 1 1
10 15941 1 1 39 VAL CG1 C 4.813 6.167 13.270 1.00 . A A . 39 VAL CG1 1 1
10 15942 1 1 39 VAL CG2 C 5.253 3.752 13.768 1.00 . A A . 39 VAL CG2 1 1
10 15943 1 1 39 VAL H H 8.185 4.398 11.397 1.00 . A A . 39 VAL H 1 1
10 15944 1 1 39 VAL HA H 5.287 4.227 11.196 1.00 . A A . 39 VAL HA 1 1
10 15945 1 1 39 VAL HB H 6.713 5.287 13.623 1.00 . A A . 39 VAL HB 1 1
10 15946 1 1 39 VAL HG11 H 3.971 6.008 12.612 1.00 . A A . 39 VAL HG11 1 1
10 15947 1 1 39 VAL HG12 H 4.469 6.216 14.293 1.00 . A A . 39 VAL HG12 1 1
10 15948 1 1 39 VAL HG13 H 5.302 7.094 13.010 1.00 . A A . 39 VAL HG13 1 1
10 15949 1 1 39 VAL HG21 H 5.949 2.941 13.613 1.00 . A A . 39 VAL HG21 1 1
10 15950 1 1 39 VAL HG22 H 5.123 3.916 14.828 1.00 . A A . 39 VAL HG22 1 1
10 15951 1 1 39 VAL HG23 H 4.301 3.500 13.324 1.00 . A A . 39 VAL HG23 1 1
10 15952 1 1 39 VAL N N 7.315 3.954 11.477 1.00 . A A . 39 VAL N 1 1
10 15953 1 1 39 VAL O O 7.092 6.933 11.304 1.00 . A A . 39 VAL O 1 1
10 15954 1 1 40 GLU C C 4.512 8.583 9.704 1.00 . A A . 40 GLU C 1 1
10 15955 1 1 40 GLU CA C 5.490 7.561 9.131 1.00 . A A . 40 GLU CA 1 1
10 15956 1 1 40 GLU CB C 5.162 7.293 7.661 1.00 . A A . 40 GLU CB 1 1
10 15957 1 1 40 GLU CD C 6.146 7.032 5.349 1.00 . A A . 40 GLU CD 1 1
10 15958 1 1 40 GLU CG C 6.363 6.856 6.839 1.00 . A A . 40 GLU CG 1 1
10 15959 1 1 40 GLU H H 4.808 5.622 9.640 1.00 . A A . 40 GLU H 1 1
10 15960 1 1 40 GLU HA H 6.490 7.960 9.201 1.00 . A A . 40 GLU HA 1 1
10 15961 1 1 40 GLU HB2 H 4.412 6.518 7.607 1.00 . A A . 40 GLU HB2 1 1
10 15962 1 1 40 GLU HB3 H 4.764 8.197 7.224 1.00 . A A . 40 GLU HB3 1 1
10 15963 1 1 40 GLU HG2 H 7.219 7.444 7.135 1.00 . A A . 40 GLU HG2 1 1
10 15964 1 1 40 GLU HG3 H 6.559 5.813 7.039 1.00 . A A . 40 GLU HG3 1 1
10 15965 1 1 40 GLU N N 5.449 6.318 9.894 1.00 . A A . 40 GLU N 1 1
10 15966 1 1 40 GLU O O 3.297 8.412 9.613 1.00 . A A . 40 GLU O 1 1
10 15967 1 1 40 GLU OE1 O 6.343 6.051 4.601 1.00 . A A . 40 GLU OE1 1 1
10 15968 1 1 40 GLU OE2 O 5.780 8.150 4.930 1.00 . A A . 40 GLU OE2 1 1
10 15969 1 1 41 GLN C C 3.854 11.740 9.840 1.00 . A A . 41 GLN C 1 1
10 15970 1 1 41 GLN CA C 4.228 10.692 10.883 1.00 . A A . 41 GLN CA 1 1
10 15971 1 1 41 GLN CB C 4.965 11.356 12.048 1.00 . A A . 41 GLN CB 1 1
10 15972 1 1 41 GLN CD C 5.363 10.461 14.377 1.00 . A A . 41 GLN CD 1 1
10 15973 1 1 41 GLN CG C 5.743 10.377 12.912 1.00 . A A . 41 GLN CG 1 1
10 15974 1 1 41 GLN H H 6.028 9.723 10.335 1.00 . A A . 41 GLN H 1 1
10 15975 1 1 41 GLN HA H 3.324 10.234 11.255 1.00 . A A . 41 GLN HA 1 1
10 15976 1 1 41 GLN HB2 H 5.657 12.084 11.653 1.00 . A A . 41 GLN HB2 1 1
10 15977 1 1 41 GLN HB3 H 4.243 11.859 12.674 1.00 . A A . 41 GLN HB3 1 1
10 15978 1 1 41 GLN HE21 H 3.743 9.356 14.046 1.00 . A A . 41 GLN HE21 1 1
10 15979 1 1 41 GLN HE22 H 3.981 9.871 15.678 1.00 . A A . 41 GLN HE22 1 1
10 15980 1 1 41 GLN HG2 H 5.547 9.374 12.563 1.00 . A A . 41 GLN HG2 1 1
10 15981 1 1 41 GLN HG3 H 6.797 10.591 12.815 1.00 . A A . 41 GLN HG3 1 1
10 15982 1 1 41 GLN N N 5.052 9.644 10.294 1.00 . A A . 41 GLN N 1 1
10 15983 1 1 41 GLN NE2 N 4.250 9.833 14.737 1.00 . A A . 41 GLN NE2 1 1
10 15984 1 1 41 GLN O O 4.698 12.185 9.062 1.00 . A A . 41 GLN O 1 1
10 15985 1 1 41 GLN OE1 O 6.062 11.084 15.177 1.00 . A A . 41 GLN OE1 1 1
10 15986 1 1 42 TRP C C 1.286 14.203 9.592 1.00 . A A . 42 TRP C 1 1
10 15987 1 1 42 TRP CA C 2.098 13.126 8.882 1.00 . A A . 42 TRP CA 1 1
10 15988 1 1 42 TRP CB C 1.247 12.458 7.801 1.00 . A A . 42 TRP CB 1 1
10 15989 1 1 42 TRP CD1 C 2.412 10.487 6.650 1.00 . A A . 42 TRP CD1 1 1
10 15990 1 1 42 TRP CD2 C 2.621 12.438 5.570 1.00 . A A . 42 TRP CD2 1 1
10 15991 1 1 42 TRP CE2 C 3.302 11.445 4.839 1.00 . A A . 42 TRP CE2 1 1
10 15992 1 1 42 TRP CE3 C 2.614 13.748 5.082 1.00 . A A . 42 TRP CE3 1 1
10 15993 1 1 42 TRP CG C 2.059 11.804 6.724 1.00 . A A . 42 TRP CG 1 1
10 15994 1 1 42 TRP CH2 C 3.945 13.013 3.194 1.00 . A A . 42 TRP CH2 1 1
10 15995 1 1 42 TRP CZ2 C 3.968 11.723 3.649 1.00 . A A . 42 TRP CZ2 1 1
10 15996 1 1 42 TRP CZ3 C 3.277 14.022 3.901 1.00 . A A . 42 TRP CZ3 1 1
10 15997 1 1 42 TRP H H 1.958 11.739 10.475 1.00 . A A . 42 TRP H 1 1
10 15998 1 1 42 TRP HA H 2.957 13.587 8.417 1.00 . A A . 42 TRP HA 1 1
10 15999 1 1 42 TRP HB2 H 0.626 11.701 8.256 1.00 . A A . 42 TRP HB2 1 1
10 16000 1 1 42 TRP HB3 H 0.617 13.204 7.337 1.00 . A A . 42 TRP HB3 1 1
10 16001 1 1 42 TRP HD1 H 2.139 9.742 7.381 1.00 . A A . 42 TRP HD1 1 1
10 16002 1 1 42 TRP HE1 H 3.531 9.399 5.243 1.00 . A A . 42 TRP HE1 1 1
10 16003 1 1 42 TRP HE3 H 2.105 14.539 5.612 1.00 . A A . 42 TRP HE3 1 1
10 16004 1 1 42 TRP HH2 H 4.449 13.273 2.276 1.00 . A A . 42 TRP HH2 1 1
10 16005 1 1 42 TRP HZ2 H 4.488 10.956 3.092 1.00 . A A . 42 TRP HZ2 1 1
10 16006 1 1 42 TRP HZ3 H 3.283 15.028 3.508 1.00 . A A . 42 TRP HZ3 1 1
10 16007 1 1 42 TRP N N 2.584 12.130 9.830 1.00 . A A . 42 TRP N 1 1
10 16008 1 1 42 TRP NE1 N 3.160 10.264 5.519 1.00 . A A . 42 TRP NE1 1 1
10 16009 1 1 42 TRP O O 0.631 13.936 10.600 1.00 . A A . 42 TRP O 1 1
10 16010 1 1 43 ILE C C -0.563 16.958 8.752 1.00 . A A . 43 ILE C 1 1
10 16011 1 1 43 ILE CA C 0.600 16.537 9.645 1.00 . A A . 43 ILE CA 1 1
10 16012 1 1 43 ILE CB C 1.517 17.751 9.880 1.00 . A A . 43 ILE CB 1 1
10 16013 1 1 43 ILE CD1 C 4.002 17.970 10.384 1.00 . A A . 43 ILE CD1 1 1
10 16014 1 1 43 ILE CG1 C 2.678 17.369 10.801 1.00 . A A . 43 ILE CG1 1 1
10 16015 1 1 43 ILE CG2 C 0.724 18.907 10.470 1.00 . A A . 43 ILE CG2 1 1
10 16016 1 1 43 ILE H H 1.872 15.571 8.257 1.00 . A A . 43 ILE H 1 1
10 16017 1 1 43 ILE HA H 0.209 16.216 10.599 1.00 . A A . 43 ILE HA 1 1
10 16018 1 1 43 ILE HB H 1.912 18.066 8.926 1.00 . A A . 43 ILE HB 1 1
10 16019 1 1 43 ILE HD11 H 3.858 18.590 9.511 1.00 . A A . 43 ILE HD11 1 1
10 16020 1 1 43 ILE HD12 H 4.397 18.569 11.191 1.00 . A A . 43 ILE HD12 1 1
10 16021 1 1 43 ILE HD13 H 4.699 17.178 10.150 1.00 . A A . 43 ILE HD13 1 1
10 16022 1 1 43 ILE HG12 H 2.462 17.707 11.802 1.00 . A A . 43 ILE HG12 1 1
10 16023 1 1 43 ILE HG13 H 2.787 16.294 10.804 1.00 . A A . 43 ILE HG13 1 1
10 16024 1 1 43 ILE HG21 H 1.149 19.185 11.424 1.00 . A A . 43 ILE HG21 1 1
10 16025 1 1 43 ILE HG22 H 0.766 19.752 9.799 1.00 . A A . 43 ILE HG22 1 1
10 16026 1 1 43 ILE HG23 H -0.303 18.607 10.608 1.00 . A A . 43 ILE HG23 1 1
10 16027 1 1 43 ILE N N 1.333 15.420 9.061 1.00 . A A . 43 ILE N 1 1
10 16028 1 1 43 ILE O O -0.401 17.134 7.544 1.00 . A A . 43 ILE O 1 1
10 16029 1 1 44 VAL C C -3.668 18.643 9.337 1.00 . A A . 44 VAL C 1 1
10 16030 1 1 44 VAL CA C -2.927 17.523 8.616 1.00 . A A . 44 VAL CA 1 1
10 16031 1 1 44 VAL CB C -3.887 16.337 8.408 1.00 . A A . 44 VAL CB 1 1
10 16032 1 1 44 VAL CG1 C -4.777 16.151 9.627 1.00 . A A . 44 VAL CG1 1 1
10 16033 1 1 44 VAL CG2 C -4.723 16.543 7.154 1.00 . A A . 44 VAL CG2 1 1
10 16034 1 1 44 VAL H H -1.803 16.964 10.320 1.00 . A A . 44 VAL H 1 1
10 16035 1 1 44 VAL HA H -2.612 17.879 7.645 1.00 . A A . 44 VAL HA 1 1
10 16036 1 1 44 VAL HB H -3.298 15.441 8.279 1.00 . A A . 44 VAL HB 1 1
10 16037 1 1 44 VAL HG11 H -5.478 16.970 9.690 1.00 . A A . 44 VAL HG11 1 1
10 16038 1 1 44 VAL HG12 H -5.317 15.219 9.540 1.00 . A A . 44 VAL HG12 1 1
10 16039 1 1 44 VAL HG13 H -4.167 16.131 10.518 1.00 . A A . 44 VAL HG13 1 1
10 16040 1 1 44 VAL HG21 H -5.522 17.239 7.365 1.00 . A A . 44 VAL HG21 1 1
10 16041 1 1 44 VAL HG22 H -4.099 16.939 6.366 1.00 . A A . 44 VAL HG22 1 1
10 16042 1 1 44 VAL HG23 H -5.142 15.598 6.841 1.00 . A A . 44 VAL HG23 1 1
10 16043 1 1 44 VAL N N -1.736 17.120 9.355 1.00 . A A . 44 VAL N 1 1
10 16044 1 1 44 VAL O O -3.826 18.611 10.558 1.00 . A A . 44 VAL O 1 1
10 16045 1 1 45 ASP C C -6.309 20.744 8.700 1.00 . A A . 45 ASP C 1 1
10 16046 1 1 45 ASP CA C -4.848 20.762 9.140 1.00 . A A . 45 ASP CA 1 1
10 16047 1 1 45 ASP CB C -4.193 22.079 8.721 1.00 . A A . 45 ASP CB 1 1
10 16048 1 1 45 ASP CG C -4.352 23.164 9.768 1.00 . A A . 45 ASP CG 1 1
10 16049 1 1 45 ASP H H -3.964 19.600 7.607 1.00 . A A . 45 ASP H 1 1
10 16050 1 1 45 ASP HA H -4.808 20.677 10.216 1.00 . A A . 45 ASP HA 1 1
10 16051 1 1 45 ASP HB2 H -3.137 21.913 8.560 1.00 . A A . 45 ASP HB2 1 1
10 16052 1 1 45 ASP HB3 H -4.644 22.421 7.802 1.00 . A A . 45 ASP HB3 1 1
10 16053 1 1 45 ASP N N -4.121 19.632 8.574 1.00 . A A . 45 ASP N 1 1
10 16054 1 1 45 ASP O O -6.622 20.384 7.565 1.00 . A A . 45 ASP O 1 1
10 16055 1 1 45 ASP OD1 O -5.499 23.599 10.003 1.00 . A A . 45 ASP OD1 1 1
10 16056 1 1 45 ASP OD2 O -3.329 23.578 10.353 1.00 . A A . 45 ASP OD2 1 1
10 16057 1 1 46 LEU C C -9.066 22.556 8.874 1.00 . A A . 46 LEU C 1 1
10 16058 1 1 46 LEU CA C -8.628 21.162 9.312 1.00 . A A . 46 LEU CA 1 1
10 16059 1 1 46 LEU CB C -9.429 20.725 10.540 1.00 . A A . 46 LEU CB 1 1
10 16060 1 1 46 LEU CD1 C -9.567 19.568 12.759 1.00 . A A . 46 LEU CD1 1 1
10 16061 1 1 46 LEU CD2 C -8.200 18.573 10.915 1.00 . A A . 46 LEU CD2 1 1
10 16062 1 1 46 LEU CG C -8.681 19.865 11.559 1.00 . A A . 46 LEU CG 1 1
10 16063 1 1 46 LEU H H -6.889 21.410 10.494 1.00 . A A . 46 LEU H 1 1
10 16064 1 1 46 LEU HA H -8.813 20.469 8.505 1.00 . A A . 46 LEU HA 1 1
10 16065 1 1 46 LEU HB2 H -9.771 21.615 11.046 1.00 . A A . 46 LEU HB2 1 1
10 16066 1 1 46 LEU HB3 H -10.283 20.161 10.192 1.00 . A A . 46 LEU HB3 1 1
10 16067 1 1 46 LEU HD11 H -10.366 18.906 12.461 1.00 . A A . 46 LEU HD11 1 1
10 16068 1 1 46 LEU HD12 H -9.984 20.490 13.136 1.00 . A A . 46 LEU HD12 1 1
10 16069 1 1 46 LEU HD13 H -8.978 19.097 13.533 1.00 . A A . 46 LEU HD13 1 1
10 16070 1 1 46 LEU HD21 H -7.448 18.117 11.542 1.00 . A A . 46 LEU HD21 1 1
10 16071 1 1 46 LEU HD22 H -7.776 18.790 9.945 1.00 . A A . 46 LEU HD22 1 1
10 16072 1 1 46 LEU HD23 H -9.033 17.895 10.801 1.00 . A A . 46 LEU HD23 1 1
10 16073 1 1 46 LEU HG H -7.814 20.407 11.911 1.00 . A A . 46 LEU HG 1 1
10 16074 1 1 46 LEU N N -7.199 21.134 9.606 1.00 . A A . 46 LEU N 1 1
10 16075 1 1 46 LEU O O -9.813 22.708 7.907 1.00 . A A . 46 LEU O 1 1
10 16076 1 1 47 LYS C C -8.857 25.203 7.772 1.00 . A A . 47 LYS C 1 1
10 16077 1 1 47 LYS CA C -8.935 24.953 9.275 1.00 . A A . 47 LYS CA 1 1
10 16078 1 1 47 LYS CB C -7.997 25.912 10.012 1.00 . A A . 47 LYS CB 1 1
10 16079 1 1 47 LYS CD C -8.238 26.754 12.366 1.00 . A A . 47 LYS CD 1 1
10 16080 1 1 47 LYS CE C -7.390 26.824 13.628 1.00 . A A . 47 LYS CE 1 1
10 16081 1 1 47 LYS CG C -7.828 25.585 11.486 1.00 . A A . 47 LYS CG 1 1
10 16082 1 1 47 LYS H H -8.004 23.386 10.351 1.00 . A A . 47 LYS H 1 1
10 16083 1 1 47 LYS HA H -9.948 25.130 9.605 1.00 . A A . 47 LYS HA 1 1
10 16084 1 1 47 LYS HB2 H -7.025 25.876 9.543 1.00 . A A . 47 LYS HB2 1 1
10 16085 1 1 47 LYS HB3 H -8.390 26.915 9.930 1.00 . A A . 47 LYS HB3 1 1
10 16086 1 1 47 LYS HD2 H -8.114 27.672 11.812 1.00 . A A . 47 LYS HD2 1 1
10 16087 1 1 47 LYS HD3 H -9.275 26.636 12.646 1.00 . A A . 47 LYS HD3 1 1
10 16088 1 1 47 LYS HE2 H -8.021 26.627 14.481 1.00 . A A . 47 LYS HE2 1 1
10 16089 1 1 47 LYS HE3 H -6.618 26.072 13.569 1.00 . A A . 47 LYS HE3 1 1
10 16090 1 1 47 LYS HG2 H -8.444 24.732 11.729 1.00 . A A . 47 LYS HG2 1 1
10 16091 1 1 47 LYS HG3 H -6.791 25.348 11.676 1.00 . A A . 47 LYS HG3 1 1
10 16092 1 1 47 LYS HZ1 H -6.685 28.640 12.873 1.00 . A A . 47 LYS HZ1 1 1
10 16093 1 1 47 LYS HZ2 H -5.798 28.054 14.189 1.00 . A A . 47 LYS HZ2 1 1
10 16094 1 1 47 LYS HZ3 H -7.320 28.749 14.438 1.00 . A A . 47 LYS HZ3 1 1
10 16095 1 1 47 LYS N N -8.596 23.571 9.591 1.00 . A A . 47 LYS N 1 1
10 16096 1 1 47 LYS NZ N -6.754 28.160 13.794 1.00 . A A . 47 LYS NZ 1 1
10 16097 1 1 47 LYS O O -9.865 25.498 7.131 1.00 . A A . 47 LYS O 1 1
10 16098 1 1 48 GLN C C -7.253 23.968 5.066 1.00 . A A . 48 GLN C 1 1
10 16099 1 1 48 GLN CA C -7.447 25.295 5.791 1.00 . A A . 48 GLN CA 1 1
10 16100 1 1 48 GLN CB C -6.234 26.198 5.560 1.00 . A A . 48 GLN CB 1 1
10 16101 1 1 48 GLN CD C -5.106 28.398 6.080 1.00 . A A . 48 GLN CD 1 1
10 16102 1 1 48 GLN CG C -6.219 27.435 6.443 1.00 . A A . 48 GLN CG 1 1
10 16103 1 1 48 GLN H H -6.890 24.846 7.783 1.00 . A A . 48 GLN H 1 1
10 16104 1 1 48 GLN HA H -8.326 25.781 5.397 1.00 . A A . 48 GLN HA 1 1
10 16105 1 1 48 GLN HB2 H -5.336 25.631 5.755 1.00 . A A . 48 GLN HB2 1 1
10 16106 1 1 48 GLN HB3 H -6.231 26.519 4.529 1.00 . A A . 48 GLN HB3 1 1
10 16107 1 1 48 GLN HE21 H -6.398 29.572 5.130 1.00 . A A . 48 GLN HE21 1 1
10 16108 1 1 48 GLN HE22 H -4.755 30.106 5.126 1.00 . A A . 48 GLN HE22 1 1
10 16109 1 1 48 GLN HG2 H -7.164 27.947 6.340 1.00 . A A . 48 GLN HG2 1 1
10 16110 1 1 48 GLN HG3 H -6.088 27.127 7.470 1.00 . A A . 48 GLN HG3 1 1
10 16111 1 1 48 GLN N N -7.655 25.083 7.219 1.00 . A A . 48 GLN N 1 1
10 16112 1 1 48 GLN NE2 N -5.454 29.467 5.373 1.00 . A A . 48 GLN NE2 1 1
10 16113 1 1 48 GLN O O -7.476 22.898 5.636 1.00 . A A . 48 GLN O 1 1
10 16114 1 1 48 GLN OE1 O -3.945 28.184 6.432 1.00 . A A . 48 GLN OE1 1 1
10 16115 1 1 49 LEU C C -5.132 22.674 2.683 1.00 . A A . 49 LEU C 1 1
10 16116 1 1 49 LEU CA C -6.614 22.846 3.002 1.00 . A A . 49 LEU CA 1 1
10 16117 1 1 49 LEU CB C -7.421 22.922 1.705 1.00 . A A . 49 LEU CB 1 1
10 16118 1 1 49 LEU CD1 C -9.498 22.368 2.994 1.00 . A A . 49 LEU CD1 1 1
10 16119 1 1 49 LEU CD2 C -9.162 24.681 2.103 1.00 . A A . 49 LEU CD2 1 1
10 16120 1 1 49 LEU CG C -8.917 23.199 1.861 1.00 . A A . 49 LEU CG 1 1
10 16121 1 1 49 LEU H H -6.676 24.923 3.407 1.00 . A A . 49 LEU H 1 1
10 16122 1 1 49 LEU HA H -6.947 21.994 3.576 1.00 . A A . 49 LEU HA 1 1
10 16123 1 1 49 LEU HB2 H -7.000 23.709 1.099 1.00 . A A . 49 LEU HB2 1 1
10 16124 1 1 49 LEU HB3 H -7.310 21.977 1.192 1.00 . A A . 49 LEU HB3 1 1
10 16125 1 1 49 LEU HD11 H -8.980 22.599 3.912 1.00 . A A . 49 LEU HD11 1 1
10 16126 1 1 49 LEU HD12 H -9.380 21.319 2.768 1.00 . A A . 49 LEU HD12 1 1
10 16127 1 1 49 LEU HD13 H -10.548 22.596 3.105 1.00 . A A . 49 LEU HD13 1 1
10 16128 1 1 49 LEU HD21 H -9.728 25.091 1.280 1.00 . A A . 49 LEU HD21 1 1
10 16129 1 1 49 LEU HD22 H -8.214 25.195 2.179 1.00 . A A . 49 LEU HD22 1 1
10 16130 1 1 49 LEU HD23 H -9.716 24.809 3.021 1.00 . A A . 49 LEU HD23 1 1
10 16131 1 1 49 LEU HG H -9.425 22.920 0.948 1.00 . A A . 49 LEU HG 1 1
10 16132 1 1 49 LEU N N -6.837 24.043 3.807 1.00 . A A . 49 LEU N 1 1
10 16133 1 1 49 LEU O O -4.704 22.865 1.545 1.00 . A A . 49 LEU O 1 1
10 16134 1 1 50 LYS C C -2.480 20.780 4.135 1.00 . A A . 50 LYS C 1 1
10 16135 1 1 50 LYS CA C -2.919 22.107 3.524 1.00 . A A . 50 LYS CA 1 1
10 16136 1 1 50 LYS CB C -2.140 23.258 4.164 1.00 . A A . 50 LYS CB 1 1
10 16137 1 1 50 LYS CD C -1.123 22.536 6.345 1.00 . A A . 50 LYS CD 1 1
10 16138 1 1 50 LYS CE C 0.058 23.444 6.653 1.00 . A A . 50 LYS CE 1 1
10 16139 1 1 50 LYS CG C -2.254 23.301 5.678 1.00 . A A . 50 LYS CG 1 1
10 16140 1 1 50 LYS H H -4.752 22.172 4.581 1.00 . A A . 50 LYS H 1 1
10 16141 1 1 50 LYS HA H -2.711 22.088 2.465 1.00 . A A . 50 LYS HA 1 1
10 16142 1 1 50 LYS HB2 H -1.096 23.158 3.906 1.00 . A A . 50 LYS HB2 1 1
10 16143 1 1 50 LYS HB3 H -2.512 24.192 3.769 1.00 . A A . 50 LYS HB3 1 1
10 16144 1 1 50 LYS HD2 H -1.484 22.109 7.269 1.00 . A A . 50 LYS HD2 1 1
10 16145 1 1 50 LYS HD3 H -0.796 21.746 5.684 1.00 . A A . 50 LYS HD3 1 1
10 16146 1 1 50 LYS HE2 H -0.300 24.307 7.195 1.00 . A A . 50 LYS HE2 1 1
10 16147 1 1 50 LYS HE3 H 0.762 22.901 7.266 1.00 . A A . 50 LYS HE3 1 1
10 16148 1 1 50 LYS HG2 H -2.220 24.330 6.004 1.00 . A A . 50 LYS HG2 1 1
10 16149 1 1 50 LYS HG3 H -3.197 22.860 5.972 1.00 . A A . 50 LYS HG3 1 1
10 16150 1 1 50 LYS HZ1 H 0.137 24.566 4.893 1.00 . A A . 50 LYS HZ1 1 1
10 16151 1 1 50 LYS HZ2 H 0.953 23.088 4.800 1.00 . A A . 50 LYS HZ2 1 1
10 16152 1 1 50 LYS HZ3 H 1.637 24.378 5.654 1.00 . A A . 50 LYS HZ3 1 1
10 16153 1 1 50 LYS N N -4.353 22.309 3.696 1.00 . A A . 50 LYS N 1 1
10 16154 1 1 50 LYS NZ N 0.744 23.901 5.414 1.00 . A A . 50 LYS NZ 1 1
10 16155 1 1 50 LYS O O -3.213 20.171 4.915 1.00 . A A . 50 LYS O 1 1
10 16156 1 1 51 VAL C C 0.775 19.151 4.430 1.00 . A A . 51 VAL C 1 1
10 16157 1 1 51 VAL CA C -0.741 19.083 4.291 1.00 . A A . 51 VAL CA 1 1
10 16158 1 1 51 VAL CB C -1.109 17.898 3.378 1.00 . A A . 51 VAL CB 1 1
10 16159 1 1 51 VAL CG1 C -0.276 16.674 3.730 1.00 . A A . 51 VAL CG1 1 1
10 16160 1 1 51 VAL CG2 C -2.595 17.589 3.479 1.00 . A A . 51 VAL CG2 1 1
10 16161 1 1 51 VAL H H -0.742 20.866 3.150 1.00 . A A . 51 VAL H 1 1
10 16162 1 1 51 VAL HA H -1.175 18.908 5.265 1.00 . A A . 51 VAL HA 1 1
10 16163 1 1 51 VAL HB H -0.889 18.174 2.357 1.00 . A A . 51 VAL HB 1 1
10 16164 1 1 51 VAL HG11 H -0.088 16.662 4.794 1.00 . A A . 51 VAL HG11 1 1
10 16165 1 1 51 VAL HG12 H -0.812 15.780 3.447 1.00 . A A . 51 VAL HG12 1 1
10 16166 1 1 51 VAL HG13 H 0.664 16.714 3.200 1.00 . A A . 51 VAL HG13 1 1
10 16167 1 1 51 VAL HG21 H -2.744 16.520 3.429 1.00 . A A . 51 VAL HG21 1 1
10 16168 1 1 51 VAL HG22 H -2.977 17.961 4.419 1.00 . A A . 51 VAL HG22 1 1
10 16169 1 1 51 VAL HG23 H -3.119 18.065 2.664 1.00 . A A . 51 VAL HG23 1 1
10 16170 1 1 51 VAL N N -1.279 20.336 3.776 1.00 . A A . 51 VAL N 1 1
10 16171 1 1 51 VAL O O 1.460 19.734 3.589 1.00 . A A . 51 VAL O 1 1
10 16172 1 1 52 ASP C C 3.184 17.182 6.262 1.00 . A A . 52 ASP C 1 1
10 16173 1 1 52 ASP CA C 2.730 18.544 5.747 1.00 . A A . 52 ASP CA 1 1
10 16174 1 1 52 ASP CB C 3.100 19.634 6.754 1.00 . A A . 52 ASP CB 1 1
10 16175 1 1 52 ASP CG C 2.130 20.798 6.731 1.00 . A A . 52 ASP CG 1 1
10 16176 1 1 52 ASP H H 0.695 18.105 6.132 1.00 . A A . 52 ASP H 1 1
10 16177 1 1 52 ASP HA H 3.230 18.746 4.812 1.00 . A A . 52 ASP HA 1 1
10 16178 1 1 52 ASP HB2 H 3.102 19.211 7.748 1.00 . A A . 52 ASP HB2 1 1
10 16179 1 1 52 ASP HB3 H 4.088 20.007 6.524 1.00 . A A . 52 ASP HB3 1 1
10 16180 1 1 52 ASP N N 1.293 18.553 5.497 1.00 . A A . 52 ASP N 1 1
10 16181 1 1 52 ASP O O 2.380 16.402 6.772 1.00 . A A . 52 ASP O 1 1
10 16182 1 1 52 ASP OD1 O 2.494 21.864 6.191 1.00 . A A . 52 ASP OD1 1 1
10 16183 1 1 52 ASP OD2 O 1.006 20.643 7.251 1.00 . A A . 52 ASP OD2 1 1
10 16184 1 1 53 GLN C C 5.861 15.823 7.843 1.00 . A A . 53 GLN C 1 1
10 16185 1 1 53 GLN CA C 5.035 15.634 6.575 1.00 . A A . 53 GLN CA 1 1
10 16186 1 1 53 GLN CB C 5.901 15.016 5.476 1.00 . A A . 53 GLN CB 1 1
10 16187 1 1 53 GLN CD C 6.776 12.895 4.418 1.00 . A A . 53 GLN CD 1 1
10 16188 1 1 53 GLN CG C 6.075 13.512 5.612 1.00 . A A . 53 GLN CG 1 1
10 16189 1 1 53 GLN H H 5.066 17.566 5.710 1.00 . A A . 53 GLN H 1 1
10 16190 1 1 53 GLN HA H 4.214 14.968 6.791 1.00 . A A . 53 GLN HA 1 1
10 16191 1 1 53 GLN HB2 H 5.446 15.219 4.518 1.00 . A A . 53 GLN HB2 1 1
10 16192 1 1 53 GLN HB3 H 6.879 15.473 5.505 1.00 . A A . 53 GLN HB3 1 1
10 16193 1 1 53 GLN HE21 H 6.611 11.085 5.225 1.00 . A A . 53 GLN HE21 1 1
10 16194 1 1 53 GLN HE22 H 7.395 11.153 3.687 1.00 . A A . 53 GLN HE22 1 1
10 16195 1 1 53 GLN HG2 H 6.659 13.308 6.497 1.00 . A A . 53 GLN HG2 1 1
10 16196 1 1 53 GLN HG3 H 5.100 13.058 5.713 1.00 . A A . 53 GLN HG3 1 1
10 16197 1 1 53 GLN N N 4.476 16.903 6.124 1.00 . A A . 53 GLN N 1 1
10 16198 1 1 53 GLN NE2 N 6.945 11.578 4.446 1.00 . A A . 53 GLN NE2 1 1
10 16199 1 1 53 GLN O O 6.566 16.820 7.994 1.00 . A A . 53 GLN O 1 1
10 16200 1 1 53 GLN OE1 O 7.162 13.594 3.480 1.00 . A A . 53 GLN OE1 1 1
10 16201 1 1 54 GLY C C 5.609 15.129 11.200 1.00 . A A . 54 GLY C 1 1
10 16202 1 1 54 GLY CA C 6.511 14.937 9.997 1.00 . A A . 54 GLY CA 1 1
10 16203 1 1 54 GLY H H 5.190 14.086 8.578 1.00 . A A . 54 GLY H 1 1
10 16204 1 1 54 GLY HA2 H 7.076 14.026 10.125 1.00 . A A . 54 GLY HA2 1 1
10 16205 1 1 54 GLY HA3 H 7.197 15.770 9.940 1.00 . A A . 54 GLY HA3 1 1
10 16206 1 1 54 GLY N N 5.768 14.858 8.753 1.00 . A A . 54 GLY N 1 1
10 16207 1 1 54 GLY O O 4.437 14.754 11.172 1.00 . A A . 54 GLY O 1 1
10 16208 1 1 55 VAL C C 5.126 17.441 13.678 1.00 . A A . 55 VAL C 1 1
10 16209 1 1 55 VAL CA C 5.394 15.953 13.480 1.00 . A A . 55 VAL CA 1 1
10 16210 1 1 55 VAL CB C 6.128 15.406 14.719 1.00 . A A . 55 VAL CB 1 1
10 16211 1 1 55 VAL CG1 C 5.445 15.874 15.995 1.00 . A A . 55 VAL CG1 1 1
10 16212 1 1 55 VAL CG2 C 6.198 13.887 14.668 1.00 . A A . 55 VAL CG2 1 1
10 16213 1 1 55 VAL H H 7.096 15.990 12.223 1.00 . A A . 55 VAL H 1 1
10 16214 1 1 55 VAL HA H 4.449 15.436 13.390 1.00 . A A . 55 VAL HA 1 1
10 16215 1 1 55 VAL HB H 7.136 15.792 14.714 1.00 . A A . 55 VAL HB 1 1
10 16216 1 1 55 VAL HG11 H 4.397 15.615 15.957 1.00 . A A . 55 VAL HG11 1 1
10 16217 1 1 55 VAL HG12 H 5.905 15.394 16.846 1.00 . A A . 55 VAL HG12 1 1
10 16218 1 1 55 VAL HG13 H 5.547 16.945 16.085 1.00 . A A . 55 VAL HG13 1 1
10 16219 1 1 55 VAL HG21 H 5.211 13.487 14.494 1.00 . A A . 55 VAL HG21 1 1
10 16220 1 1 55 VAL HG22 H 6.856 13.583 13.866 1.00 . A A . 55 VAL HG22 1 1
10 16221 1 1 55 VAL HG23 H 6.579 13.512 15.607 1.00 . A A . 55 VAL HG23 1 1
10 16222 1 1 55 VAL N N 6.156 15.713 12.261 1.00 . A A . 55 VAL N 1 1
10 16223 1 1 55 VAL O O 6.056 18.245 13.748 1.00 . A A . 55 VAL O 1 1
10 16224 1 1 56 PHE C C 4.080 19.764 15.226 1.00 . A A . 56 PHE C 1 1
10 16225 1 1 56 PHE CA C 3.459 19.193 13.955 1.00 . A A . 56 PHE CA 1 1
10 16226 1 1 56 PHE CB C 1.935 19.312 14.020 1.00 . A A . 56 PHE CB 1 1
10 16227 1 1 56 PHE CD1 C 0.499 21.307 14.525 1.00 . A A . 56 PHE CD1 1 1
10 16228 1 1 56 PHE CD2 C 1.881 21.369 12.583 1.00 . A A . 56 PHE CD2 1 1
10 16229 1 1 56 PHE CE1 C 0.031 22.575 14.236 1.00 . A A . 56 PHE CE1 1 1
10 16230 1 1 56 PHE CE2 C 1.417 22.637 12.289 1.00 . A A . 56 PHE CE2 1 1
10 16231 1 1 56 PHE CG C 1.429 20.690 13.703 1.00 . A A . 56 PHE CG 1 1
10 16232 1 1 56 PHE CZ C 0.490 23.240 13.116 1.00 . A A . 56 PHE CZ 1 1
10 16233 1 1 56 PHE H H 3.154 17.113 13.702 1.00 . A A . 56 PHE H 1 1
10 16234 1 1 56 PHE HA H 3.821 19.755 13.108 1.00 . A A . 56 PHE HA 1 1
10 16235 1 1 56 PHE HB2 H 1.497 18.627 13.311 1.00 . A A . 56 PHE HB2 1 1
10 16236 1 1 56 PHE HB3 H 1.604 19.056 15.015 1.00 . A A . 56 PHE HB3 1 1
10 16237 1 1 56 PHE HD1 H 0.139 20.787 15.401 1.00 . A A . 56 PHE HD1 1 1
10 16238 1 1 56 PHE HD2 H 2.606 20.898 11.935 1.00 . A A . 56 PHE HD2 1 1
10 16239 1 1 56 PHE HE1 H -0.695 23.044 14.885 1.00 . A A . 56 PHE HE1 1 1
10 16240 1 1 56 PHE HE2 H 1.777 23.155 11.413 1.00 . A A . 56 PHE HE2 1 1
10 16241 1 1 56 PHE HZ H 0.126 24.231 12.889 1.00 . A A . 56 PHE HZ 1 1
10 16242 1 1 56 PHE N N 3.850 17.800 13.766 1.00 . A A . 56 PHE N 1 1
10 16243 1 1 56 PHE O O 4.269 19.052 16.212 1.00 . A A . 56 PHE O 1 1
10 16244 1 1 57 ALA C C 4.101 21.605 17.574 1.00 . A A . 57 ALA C 1 1
10 16245 1 1 57 ALA CA C 4.995 21.723 16.344 1.00 . A A . 57 ALA CA 1 1
10 16246 1 1 57 ALA CB C 5.264 23.185 16.023 1.00 . A A . 57 ALA CB 1 1
10 16247 1 1 57 ALA H H 4.222 21.569 14.380 1.00 . A A . 57 ALA H 1 1
10 16248 1 1 57 ALA HA H 5.942 21.245 16.552 1.00 . A A . 57 ALA HA 1 1
10 16249 1 1 57 ALA HB1 H 5.822 23.634 16.832 1.00 . A A . 57 ALA HB1 1 1
10 16250 1 1 57 ALA HB2 H 5.835 23.254 15.109 1.00 . A A . 57 ALA HB2 1 1
10 16251 1 1 57 ALA HB3 H 4.325 23.705 15.901 1.00 . A A . 57 ALA HB3 1 1
10 16252 1 1 57 ALA N N 4.397 21.054 15.195 1.00 . A A . 57 ALA N 1 1
10 16253 1 1 57 ALA O O 4.578 21.662 18.707 1.00 . A A . 57 ALA O 1 1
10 16254 1 1 58 SER C C 0.465 20.929 17.903 1.00 . A A . 58 SER C 1 1
10 16255 1 1 58 SER CA C 1.842 21.318 18.433 1.00 . A A . 58 SER CA 1 1
10 16256 1 1 58 SER CB C 1.749 22.634 19.208 1.00 . A A . 58 SER CB 1 1
10 16257 1 1 58 SER H H 2.483 21.402 16.417 1.00 . A A . 58 SER H 1 1
10 16258 1 1 58 SER HA H 2.191 20.542 19.098 1.00 . A A . 58 SER HA 1 1
10 16259 1 1 58 SER HB2 H 2.742 23.028 19.364 1.00 . A A . 58 SER HB2 1 1
10 16260 1 1 58 SER HB3 H 1.165 23.343 18.639 1.00 . A A . 58 SER HB3 1 1
10 16261 1 1 58 SER HG H 0.194 22.634 20.399 1.00 . A A . 58 SER HG 1 1
10 16262 1 1 58 SER N N 2.803 21.440 17.343 1.00 . A A . 58 SER N 1 1
10 16263 1 1 58 SER O O -0.445 21.751 17.803 1.00 . A A . 58 SER O 1 1
10 16264 1 1 58 SER OG O 1.131 22.441 20.469 1.00 . A A . 58 SER OG 1 1
10 16265 1 1 59 PRO C C -2.046 19.060 18.089 1.00 . A A . 59 PRO C 1 1
10 16266 1 1 59 PRO CA C -0.953 19.114 17.027 1.00 . A A . 59 PRO CA 1 1
10 16267 1 1 59 PRO CB C -0.582 17.701 16.570 1.00 . A A . 59 PRO CB 1 1
10 16268 1 1 59 PRO CD C 1.351 18.608 17.644 1.00 . A A . 59 PRO CD 1 1
10 16269 1 1 59 PRO CG C 0.595 17.330 17.404 1.00 . A A . 59 PRO CG 1 1
10 16270 1 1 59 PRO HA H -1.302 19.688 16.181 1.00 . A A . 59 PRO HA 1 1
10 16271 1 1 59 PRO HB2 H -1.415 17.034 16.742 1.00 . A A . 59 PRO HB2 1 1
10 16272 1 1 59 PRO HB3 H -0.334 17.713 15.519 1.00 . A A . 59 PRO HB3 1 1
10 16273 1 1 59 PRO HD2 H 1.802 18.600 18.626 1.00 . A A . 59 PRO HD2 1 1
10 16274 1 1 59 PRO HD3 H 2.104 18.750 16.883 1.00 . A A . 59 PRO HD3 1 1
10 16275 1 1 59 PRO HG2 H 0.264 16.908 18.340 1.00 . A A . 59 PRO HG2 1 1
10 16276 1 1 59 PRO HG3 H 1.214 16.624 16.870 1.00 . A A . 59 PRO HG3 1 1
10 16277 1 1 59 PRO N N 0.309 19.644 17.553 1.00 . A A . 59 PRO N 1 1
10 16278 1 1 59 PRO O O -1.761 19.026 19.286 1.00 . A A . 59 PRO O 1 1
10 16279 1 1 60 ASP C C -4.622 17.593 19.111 1.00 . A A . 60 ASP C 1 1
10 16280 1 1 60 ASP CA C -4.434 19.001 18.555 1.00 . A A . 60 ASP CA 1 1
10 16281 1 1 60 ASP CB C -5.709 19.455 17.842 1.00 . A A . 60 ASP CB 1 1
10 16282 1 1 60 ASP CG C -5.557 20.819 17.197 1.00 . A A . 60 ASP CG 1 1
10 16283 1 1 60 ASP H H -3.461 19.081 16.676 1.00 . A A . 60 ASP H 1 1
10 16284 1 1 60 ASP HA H -4.232 19.674 19.375 1.00 . A A . 60 ASP HA 1 1
10 16285 1 1 60 ASP HB2 H -5.957 18.739 17.072 1.00 . A A . 60 ASP HB2 1 1
10 16286 1 1 60 ASP HB3 H -6.516 19.503 18.557 1.00 . A A . 60 ASP HB3 1 1
10 16287 1 1 60 ASP N N -3.298 19.053 17.643 1.00 . A A . 60 ASP N 1 1
10 16288 1 1 60 ASP O O -4.874 17.413 20.302 1.00 . A A . 60 ASP O 1 1
10 16289 1 1 60 ASP OD1 O -6.333 21.732 17.549 1.00 . A A . 60 ASP OD1 1 1
10 16290 1 1 60 ASP OD2 O -4.662 20.973 16.341 1.00 . A A . 60 ASP OD2 1 1
10 16291 1 1 61 VAL C C -3.751 14.290 17.821 1.00 . A A . 61 VAL C 1 1
10 16292 1 1 61 VAL CA C -4.653 15.204 18.643 1.00 . A A . 61 VAL CA 1 1
10 16293 1 1 61 VAL CB C -6.112 14.737 18.494 1.00 . A A . 61 VAL CB 1 1
10 16294 1 1 61 VAL CG1 C -6.345 13.454 19.277 1.00 . A A . 61 VAL CG1 1 1
10 16295 1 1 61 VAL CG2 C -7.070 15.828 18.946 1.00 . A A . 61 VAL CG2 1 1
10 16296 1 1 61 VAL H H -4.295 16.803 17.303 1.00 . A A . 61 VAL H 1 1
10 16297 1 1 61 VAL HA H -4.376 15.125 19.684 1.00 . A A . 61 VAL HA 1 1
10 16298 1 1 61 VAL HB H -6.299 14.533 17.450 1.00 . A A . 61 VAL HB 1 1
10 16299 1 1 61 VAL HG11 H -7.374 13.146 19.166 1.00 . A A . 61 VAL HG11 1 1
10 16300 1 1 61 VAL HG12 H -5.693 12.679 18.901 1.00 . A A . 61 VAL HG12 1 1
10 16301 1 1 61 VAL HG13 H -6.133 13.627 20.322 1.00 . A A . 61 VAL HG13 1 1
10 16302 1 1 61 VAL HG21 H -6.746 16.218 19.900 1.00 . A A . 61 VAL HG21 1 1
10 16303 1 1 61 VAL HG22 H -7.079 16.625 18.217 1.00 . A A . 61 VAL HG22 1 1
10 16304 1 1 61 VAL HG23 H -8.064 15.418 19.043 1.00 . A A . 61 VAL HG23 1 1
10 16305 1 1 61 VAL N N -4.497 16.597 18.240 1.00 . A A . 61 VAL N 1 1
10 16306 1 1 61 VAL O O -3.418 14.594 16.675 1.00 . A A . 61 VAL O 1 1
10 16307 1 1 62 THR C C -3.235 10.905 17.454 1.00 . A A . 62 THR C 1 1
10 16308 1 1 62 THR CA C -2.495 12.207 17.737 1.00 . A A . 62 THR CA 1 1
10 16309 1 1 62 THR CB C -1.237 11.899 18.571 1.00 . A A . 62 THR CB 1 1
10 16310 1 1 62 THR CG2 C -0.193 11.179 17.730 1.00 . A A . 62 THR CG2 1 1
10 16311 1 1 62 THR H H -3.657 12.980 19.328 1.00 . A A . 62 THR H 1 1
10 16312 1 1 62 THR HA H -2.182 12.643 16.800 1.00 . A A . 62 THR HA 1 1
10 16313 1 1 62 THR HB H -1.518 11.258 19.395 1.00 . A A . 62 THR HB 1 1
10 16314 1 1 62 THR HG1 H 0.225 12.961 19.361 1.00 . A A . 62 THR HG1 1 1
10 16315 1 1 62 THR HG21 H -0.551 10.191 17.481 1.00 . A A . 62 THR HG21 1 1
10 16316 1 1 62 THR HG22 H 0.727 11.099 18.289 1.00 . A A . 62 THR HG22 1 1
10 16317 1 1 62 THR HG23 H -0.016 11.736 16.822 1.00 . A A . 62 THR HG23 1 1
10 16318 1 1 62 THR N N -3.359 13.167 18.414 1.00 . A A . 62 THR N 1 1
10 16319 1 1 62 THR O O -3.594 10.171 18.375 1.00 . A A . 62 THR O 1 1
10 16320 1 1 62 THR OG1 O -0.683 13.113 19.090 1.00 . A A . 62 THR OG1 1 1
10 16321 1 1 63 VAL C C -3.196 8.412 15.129 1.00 . A A . 63 VAL C 1 1
10 16322 1 1 63 VAL CA C -4.156 9.408 15.770 1.00 . A A . 63 VAL CA 1 1
10 16323 1 1 63 VAL CB C -5.295 9.717 14.781 1.00 . A A . 63 VAL CB 1 1
10 16324 1 1 63 VAL CG1 C -4.741 9.943 13.382 1.00 . A A . 63 VAL CG1 1 1
10 16325 1 1 63 VAL CG2 C -6.320 8.593 14.781 1.00 . A A . 63 VAL CG2 1 1
10 16326 1 1 63 VAL H H -3.149 11.248 15.486 1.00 . A A . 63 VAL H 1 1
10 16327 1 1 63 VAL HA H -4.587 8.960 16.654 1.00 . A A . 63 VAL HA 1 1
10 16328 1 1 63 VAL HB H -5.787 10.624 15.100 1.00 . A A . 63 VAL HB 1 1
10 16329 1 1 63 VAL HG11 H -3.981 10.710 13.416 1.00 . A A . 63 VAL HG11 1 1
10 16330 1 1 63 VAL HG12 H -4.311 9.024 13.012 1.00 . A A . 63 VAL HG12 1 1
10 16331 1 1 63 VAL HG13 H -5.539 10.258 12.726 1.00 . A A . 63 VAL HG13 1 1
10 16332 1 1 63 VAL HG21 H -7.071 8.791 14.031 1.00 . A A . 63 VAL HG21 1 1
10 16333 1 1 63 VAL HG22 H -5.829 7.656 14.560 1.00 . A A . 63 VAL HG22 1 1
10 16334 1 1 63 VAL HG23 H -6.788 8.532 15.752 1.00 . A A . 63 VAL HG23 1 1
10 16335 1 1 63 VAL N N -3.460 10.623 16.175 1.00 . A A . 63 VAL N 1 1
10 16336 1 1 63 VAL O O -2.226 8.799 14.476 1.00 . A A . 63 VAL O 1 1
10 16337 1 1 64 THR C C -3.447 5.134 13.875 1.00 . A A . 64 THR C 1 1
10 16338 1 1 64 THR CA C -2.634 6.073 14.759 1.00 . A A . 64 THR CA 1 1
10 16339 1 1 64 THR CB C -1.949 5.252 15.867 1.00 . A A . 64 THR CB 1 1
10 16340 1 1 64 THR CG2 C -0.785 4.450 15.305 1.00 . A A . 64 THR CG2 1 1
10 16341 1 1 64 THR H H -4.260 6.880 15.847 1.00 . A A . 64 THR H 1 1
10 16342 1 1 64 THR HA H -1.867 6.541 14.159 1.00 . A A . 64 THR HA 1 1
10 16343 1 1 64 THR HB H -2.672 4.566 16.285 1.00 . A A . 64 THR HB 1 1
10 16344 1 1 64 THR HG1 H -2.129 6.813 17.059 1.00 . A A . 64 THR HG1 1 1
10 16345 1 1 64 THR HG21 H -0.471 3.715 16.031 1.00 . A A . 64 THR HG21 1 1
10 16346 1 1 64 THR HG22 H 0.038 5.115 15.087 1.00 . A A . 64 THR HG22 1 1
10 16347 1 1 64 THR HG23 H -1.096 3.952 14.400 1.00 . A A . 64 THR HG23 1 1
10 16348 1 1 64 THR N N -3.473 7.126 15.318 1.00 . A A . 64 THR N 1 1
10 16349 1 1 64 THR O O -4.549 4.721 14.239 1.00 . A A . 64 THR O 1 1
10 16350 1 1 64 THR OG1 O -1.479 6.123 16.902 1.00 . A A . 64 THR OG1 1 1
10 16351 1 1 65 VAL C C -2.563 3.108 10.957 1.00 . A A . 65 VAL C 1 1
10 16352 1 1 65 VAL CA C -3.570 3.905 11.777 1.00 . A A . 65 VAL CA 1 1
10 16353 1 1 65 VAL CB C -4.492 4.685 10.821 1.00 . A A . 65 VAL CB 1 1
10 16354 1 1 65 VAL CG1 C -3.700 5.727 10.046 1.00 . A A . 65 VAL CG1 1 1
10 16355 1 1 65 VAL CG2 C -5.206 3.732 9.874 1.00 . A A . 65 VAL CG2 1 1
10 16356 1 1 65 VAL H H -2.017 5.159 12.479 1.00 . A A . 65 VAL H 1 1
10 16357 1 1 65 VAL HA H -4.178 3.219 12.349 1.00 . A A . 65 VAL HA 1 1
10 16358 1 1 65 VAL HB H -5.238 5.198 11.411 1.00 . A A . 65 VAL HB 1 1
10 16359 1 1 65 VAL HG11 H -3.235 6.414 10.738 1.00 . A A . 65 VAL HG11 1 1
10 16360 1 1 65 VAL HG12 H -2.938 5.236 9.458 1.00 . A A . 65 VAL HG12 1 1
10 16361 1 1 65 VAL HG13 H -4.365 6.271 9.392 1.00 . A A . 65 VAL HG13 1 1
10 16362 1 1 65 VAL HG21 H -6.113 4.195 9.516 1.00 . A A . 65 VAL HG21 1 1
10 16363 1 1 65 VAL HG22 H -4.562 3.507 9.036 1.00 . A A . 65 VAL HG22 1 1
10 16364 1 1 65 VAL HG23 H -5.448 2.819 10.397 1.00 . A A . 65 VAL HG23 1 1
10 16365 1 1 65 VAL N N -2.897 4.798 12.712 1.00 . A A . 65 VAL N 1 1
10 16366 1 1 65 VAL O O -1.458 3.575 10.686 1.00 . A A . 65 VAL O 1 1
10 16367 1 1 66 GLY C C -1.946 1.529 8.340 1.00 . A A . 66 GLY C 1 1
10 16368 1 1 66 GLY CA C -2.073 1.056 9.775 1.00 . A A . 66 GLY CA 1 1
10 16369 1 1 66 GLY H H -3.847 1.579 10.807 1.00 . A A . 66 GLY H 1 1
10 16370 1 1 66 GLY HA2 H -1.094 1.052 10.230 1.00 . A A . 66 GLY HA2 1 1
10 16371 1 1 66 GLY HA3 H -2.464 0.049 9.775 1.00 . A A . 66 GLY HA3 1 1
10 16372 1 1 66 GLY N N -2.954 1.900 10.561 1.00 . A A . 66 GLY N 1 1
10 16373 1 1 66 GLY O O -2.896 2.067 7.769 1.00 . A A . 66 GLY O 1 1
10 16374 1 1 67 LEU C C -1.482 1.049 5.420 1.00 . A A . 67 LEU C 1 1
10 16375 1 1 67 LEU CA C -0.520 1.743 6.379 1.00 . A A . 67 LEU CA 1 1
10 16376 1 1 67 LEU CB C 0.924 1.430 5.986 1.00 . A A . 67 LEU CB 1 1
10 16377 1 1 67 LEU CD1 C 2.596 -0.169 5.019 1.00 . A A . 67 LEU CD1 1 1
10 16378 1 1 67 LEU CD2 C 1.188 -0.861 6.968 1.00 . A A . 67 LEU CD2 1 1
10 16379 1 1 67 LEU CG C 1.237 -0.037 5.689 1.00 . A A . 67 LEU CG 1 1
10 16380 1 1 67 LEU H H -0.051 0.898 8.261 1.00 . A A . 67 LEU H 1 1
10 16381 1 1 67 LEU HA H -0.678 2.810 6.319 1.00 . A A . 67 LEU HA 1 1
10 16382 1 1 67 LEU HB2 H 1.158 2.003 5.101 1.00 . A A . 67 LEU HB2 1 1
10 16383 1 1 67 LEU HB3 H 1.563 1.748 6.797 1.00 . A A . 67 LEU HB3 1 1
10 16384 1 1 67 LEU HD11 H 3.374 -0.007 5.750 1.00 . A A . 67 LEU HD11 1 1
10 16385 1 1 67 LEU HD12 H 2.682 0.566 4.232 1.00 . A A . 67 LEU HD12 1 1
10 16386 1 1 67 LEU HD13 H 2.695 -1.159 4.599 1.00 . A A . 67 LEU HD13 1 1
10 16387 1 1 67 LEU HD21 H 1.845 -0.422 7.704 1.00 . A A . 67 LEU HD21 1 1
10 16388 1 1 67 LEU HD22 H 1.508 -1.871 6.757 1.00 . A A . 67 LEU HD22 1 1
10 16389 1 1 67 LEU HD23 H 0.178 -0.875 7.349 1.00 . A A . 67 LEU HD23 1 1
10 16390 1 1 67 LEU HG H 0.491 -0.427 5.010 1.00 . A A . 67 LEU HG 1 1
10 16391 1 1 67 LEU N N -0.770 1.331 7.756 1.00 . A A . 67 LEU N 1 1
10 16392 1 1 67 LEU O O -1.868 1.613 4.397 1.00 . A A . 67 LEU O 1 1
10 16393 1 1 68 GLU C C -4.172 -0.311 4.917 1.00 . A A . 68 GLU C 1 1
10 16394 1 1 68 GLU CA C -2.785 -0.947 4.929 1.00 . A A . 68 GLU CA 1 1
10 16395 1 1 68 GLU CB C -2.877 -2.389 5.434 1.00 . A A . 68 GLU CB 1 1
10 16396 1 1 68 GLU CD C -1.547 -4.332 4.519 1.00 . A A . 68 GLU CD 1 1
10 16397 1 1 68 GLU CG C -1.546 -3.121 5.432 1.00 . A A . 68 GLU CG 1 1
10 16398 1 1 68 GLU H H -1.525 -0.573 6.589 1.00 . A A . 68 GLU H 1 1
10 16399 1 1 68 GLU HA H -2.396 -0.953 3.922 1.00 . A A . 68 GLU HA 1 1
10 16400 1 1 68 GLU HB2 H -3.259 -2.380 6.444 1.00 . A A . 68 GLU HB2 1 1
10 16401 1 1 68 GLU HB3 H -3.564 -2.934 4.804 1.00 . A A . 68 GLU HB3 1 1
10 16402 1 1 68 GLU HG2 H -0.776 -2.441 5.101 1.00 . A A . 68 GLU HG2 1 1
10 16403 1 1 68 GLU HG3 H -1.327 -3.447 6.438 1.00 . A A . 68 GLU HG3 1 1
10 16404 1 1 68 GLU N N -1.867 -0.177 5.760 1.00 . A A . 68 GLU N 1 1
10 16405 1 1 68 GLU O O -4.719 -0.011 3.857 1.00 . A A . 68 GLU O 1 1
10 16406 1 1 68 GLU OE1 O -2.309 -5.282 4.796 1.00 . A A . 68 GLU OE1 1 1
10 16407 1 1 68 GLU OE2 O -0.786 -4.330 3.529 1.00 . A A . 68 GLU OE2 1 1
10 16408 1 1 69 ASP C C -6.128 1.814 5.476 1.00 . A A . 69 ASP C 1 1
10 16409 1 1 69 ASP CA C -6.057 0.491 6.232 1.00 . A A . 69 ASP CA 1 1
10 16410 1 1 69 ASP CB C -6.400 0.711 7.706 1.00 . A A . 69 ASP CB 1 1
10 16411 1 1 69 ASP CG C -7.796 1.270 7.898 1.00 . A A . 69 ASP CG 1 1
10 16412 1 1 69 ASP H H -4.247 -0.371 6.914 1.00 . A A . 69 ASP H 1 1
10 16413 1 1 69 ASP HA H -6.774 -0.193 5.803 1.00 . A A . 69 ASP HA 1 1
10 16414 1 1 69 ASP HB2 H -6.335 -0.232 8.229 1.00 . A A . 69 ASP HB2 1 1
10 16415 1 1 69 ASP HB3 H -5.692 1.406 8.133 1.00 . A A . 69 ASP HB3 1 1
10 16416 1 1 69 ASP N N -4.734 -0.110 6.104 1.00 . A A . 69 ASP N 1 1
10 16417 1 1 69 ASP O O -7.004 2.014 4.636 1.00 . A A . 69 ASP O 1 1
10 16418 1 1 69 ASP OD1 O -8.703 0.878 7.132 1.00 . A A . 69 ASP OD1 1 1
10 16419 1 1 69 ASP OD2 O -7.983 2.097 8.814 1.00 . A A . 69 ASP OD2 1 1
10 16420 1 1 70 MET C C -5.209 3.873 3.615 1.00 . A A . 70 MET C 1 1
10 16421 1 1 70 MET CA C -5.158 4.020 5.133 1.00 . A A . 70 MET CA 1 1
10 16422 1 1 70 MET CB C -3.892 4.776 5.541 1.00 . A A . 70 MET CB 1 1
10 16423 1 1 70 MET CE C -3.630 8.152 7.524 1.00 . A A . 70 MET CE 1 1
10 16424 1 1 70 MET CG C -4.013 5.483 6.881 1.00 . A A . 70 MET CG 1 1
10 16425 1 1 70 MET H H -4.527 2.498 6.462 1.00 . A A . 70 MET H 1 1
10 16426 1 1 70 MET HA H -6.022 4.580 5.458 1.00 . A A . 70 MET HA 1 1
10 16427 1 1 70 MET HB2 H -3.072 4.076 5.600 1.00 . A A . 70 MET HB2 1 1
10 16428 1 1 70 MET HB3 H -3.670 5.517 4.787 1.00 . A A . 70 MET HB3 1 1
10 16429 1 1 70 MET HE1 H -3.127 7.616 8.316 1.00 . A A . 70 MET HE1 1 1
10 16430 1 1 70 MET HE2 H -2.906 8.467 6.787 1.00 . A A . 70 MET HE2 1 1
10 16431 1 1 70 MET HE3 H -4.127 9.018 7.935 1.00 . A A . 70 MET HE3 1 1
10 16432 1 1 70 MET HG2 H -4.577 4.856 7.555 1.00 . A A . 70 MET HG2 1 1
10 16433 1 1 70 MET HG3 H -3.021 5.637 7.281 1.00 . A A . 70 MET HG3 1 1
10 16434 1 1 70 MET N N -5.200 2.715 5.783 1.00 . A A . 70 MET N 1 1
10 16435 1 1 70 MET O O -5.791 4.706 2.920 1.00 . A A . 70 MET O 1 1
10 16436 1 1 70 MET SD S -4.840 7.080 6.752 1.00 . A A . 70 MET SD 1 1
10 16437 1 1 71 LEU C C -5.962 2.185 1.160 1.00 . A A . 71 LEU C 1 1
10 16438 1 1 71 LEU CA C -4.573 2.553 1.671 1.00 . A A . 71 LEU CA 1 1
10 16439 1 1 71 LEU CB C -3.585 1.429 1.350 1.00 . A A . 71 LEU CB 1 1
10 16440 1 1 71 LEU CD1 C -1.907 0.559 -0.296 1.00 . A A . 71 LEU CD1 1 1
10 16441 1 1 71 LEU CD2 C -4.352 0.380 -0.794 1.00 . A A . 71 LEU CD2 1 1
10 16442 1 1 71 LEU CG C -3.268 1.218 -0.130 1.00 . A A . 71 LEU CG 1 1
10 16443 1 1 71 LEU H H -4.150 2.180 3.711 1.00 . A A . 71 LEU H 1 1
10 16444 1 1 71 LEU HA H -4.249 3.457 1.179 1.00 . A A . 71 LEU HA 1 1
10 16445 1 1 71 LEU HB2 H -2.659 1.648 1.859 1.00 . A A . 71 LEU HB2 1 1
10 16446 1 1 71 LEU HB3 H -3.997 0.508 1.737 1.00 . A A . 71 LEU HB3 1 1
10 16447 1 1 71 LEU HD11 H -1.324 1.113 -1.016 1.00 . A A . 71 LEU HD11 1 1
10 16448 1 1 71 LEU HD12 H -2.038 -0.456 -0.642 1.00 . A A . 71 LEU HD12 1 1
10 16449 1 1 71 LEU HD13 H -1.393 0.552 0.654 1.00 . A A . 71 LEU HD13 1 1
10 16450 1 1 71 LEU HD21 H -3.931 -0.151 -1.635 1.00 . A A . 71 LEU HD21 1 1
10 16451 1 1 71 LEU HD22 H -5.146 1.027 -1.137 1.00 . A A . 71 LEU HD22 1 1
10 16452 1 1 71 LEU HD23 H -4.746 -0.328 -0.081 1.00 . A A . 71 LEU HD23 1 1
10 16453 1 1 71 LEU HG H -3.236 2.178 -0.626 1.00 . A A . 71 LEU HG 1 1
10 16454 1 1 71 LEU N N -4.597 2.809 3.107 1.00 . A A . 71 LEU N 1 1
10 16455 1 1 71 LEU O O -6.376 2.625 0.088 1.00 . A A . 71 LEU O 1 1
10 16456 1 1 72 ALA C C -8.997 2.128 1.602 1.00 . A A . 72 ALA C 1 1
10 16457 1 1 72 ALA CA C -8.023 0.956 1.565 1.00 . A A . 72 ALA CA 1 1
10 16458 1 1 72 ALA CB C -8.499 -0.159 2.484 1.00 . A A . 72 ALA CB 1 1
10 16459 1 1 72 ALA H H -6.293 1.061 2.780 1.00 . A A . 72 ALA H 1 1
10 16460 1 1 72 ALA HA H -7.983 0.566 0.558 1.00 . A A . 72 ALA HA 1 1
10 16461 1 1 72 ALA HB1 H -8.508 0.197 3.505 1.00 . A A . 72 ALA HB1 1 1
10 16462 1 1 72 ALA HB2 H -9.496 -0.460 2.199 1.00 . A A . 72 ALA HB2 1 1
10 16463 1 1 72 ALA HB3 H -7.830 -1.003 2.403 1.00 . A A . 72 ALA HB3 1 1
10 16464 1 1 72 ALA N N -6.678 1.378 1.936 1.00 . A A . 72 ALA N 1 1
10 16465 1 1 72 ALA O O -9.832 2.282 0.710 1.00 . A A . 72 ALA O 1 1
10 16466 1 1 73 ILE C C -9.362 5.224 1.830 1.00 . A A . 73 ILE C 1 1
10 16467 1 1 73 ILE CA C -9.757 4.109 2.793 1.00 . A A . 73 ILE CA 1 1
10 16468 1 1 73 ILE CB C -9.722 4.654 4.233 1.00 . A A . 73 ILE CB 1 1
10 16469 1 1 73 ILE CD1 C -9.690 3.945 6.677 1.00 . A A . 73 ILE CD1 1 1
10 16470 1 1 73 ILE CG1 C -9.845 3.507 5.238 1.00 . A A . 73 ILE CG1 1 1
10 16471 1 1 73 ILE CG2 C -10.835 5.670 4.442 1.00 . A A . 73 ILE CG2 1 1
10 16472 1 1 73 ILE H H -8.201 2.775 3.318 1.00 . A A . 73 ILE H 1 1
10 16473 1 1 73 ILE HA H -10.767 3.798 2.571 1.00 . A A . 73 ILE HA 1 1
10 16474 1 1 73 ILE HB H -8.778 5.154 4.382 1.00 . A A . 73 ILE HB 1 1
10 16475 1 1 73 ILE HD11 H -9.449 4.998 6.709 1.00 . A A . 73 ILE HD11 1 1
10 16476 1 1 73 ILE HD12 H -10.613 3.770 7.209 1.00 . A A . 73 ILE HD12 1 1
10 16477 1 1 73 ILE HD13 H -8.895 3.380 7.142 1.00 . A A . 73 ILE HD13 1 1
10 16478 1 1 73 ILE HG12 H -10.816 3.048 5.134 1.00 . A A . 73 ILE HG12 1 1
10 16479 1 1 73 ILE HG13 H -9.080 2.772 5.030 1.00 . A A . 73 ILE HG13 1 1
10 16480 1 1 73 ILE HG21 H -10.413 6.595 4.806 1.00 . A A . 73 ILE HG21 1 1
10 16481 1 1 73 ILE HG22 H -11.338 5.850 3.504 1.00 . A A . 73 ILE HG22 1 1
10 16482 1 1 73 ILE HG23 H -11.541 5.288 5.163 1.00 . A A . 73 ILE HG23 1 1
10 16483 1 1 73 ILE N N -8.885 2.951 2.640 1.00 . A A . 73 ILE N 1 1
10 16484 1 1 73 ILE O O -10.135 5.599 0.948 1.00 . A A . 73 ILE O 1 1
10 16485 1 1 74 SER C C -7.696 6.414 -0.316 1.00 . A A . 74 SER C 1 1
10 16486 1 1 74 SER CA C -7.657 6.824 1.153 1.00 . A A . 74 SER CA 1 1
10 16487 1 1 74 SER CB C -6.228 7.200 1.551 1.00 . A A . 74 SER CB 1 1
10 16488 1 1 74 SER H H -7.584 5.409 2.726 1.00 . A A . 74 SER H 1 1
10 16489 1 1 74 SER HA H -8.298 7.681 1.293 1.00 . A A . 74 SER HA 1 1
10 16490 1 1 74 SER HB2 H -6.067 8.249 1.355 1.00 . A A . 74 SER HB2 1 1
10 16491 1 1 74 SER HB3 H -6.088 7.004 2.605 1.00 . A A . 74 SER HB3 1 1
10 16492 1 1 74 SER HG H -5.119 6.870 -0.030 1.00 . A A . 74 SER HG 1 1
10 16493 1 1 74 SER N N -8.154 5.750 2.005 1.00 . A A . 74 SER N 1 1
10 16494 1 1 74 SER O O -7.799 7.258 -1.205 1.00 . A A . 74 SER O 1 1
10 16495 1 1 74 SER OG O -5.279 6.446 0.817 1.00 . A A . 74 SER OG 1 1
10 16496 1 1 75 GLY C C -9.050 4.500 -2.474 1.00 . A A . 75 GLY C 1 1
10 16497 1 1 75 GLY CA C -7.641 4.610 -1.925 1.00 . A A . 75 GLY CA 1 1
10 16498 1 1 75 GLY H H -7.533 4.483 0.186 1.00 . A A . 75 GLY H 1 1
10 16499 1 1 75 GLY HA2 H -7.072 5.278 -2.554 1.00 . A A . 75 GLY HA2 1 1
10 16500 1 1 75 GLY HA3 H -7.181 3.632 -1.947 1.00 . A A . 75 GLY HA3 1 1
10 16501 1 1 75 GLY N N -7.613 5.110 -0.563 1.00 . A A . 75 GLY N 1 1
10 16502 1 1 75 GLY O O -9.257 3.988 -3.574 1.00 . A A . 75 GLY O 1 1
10 16503 1 1 76 LYS C C -11.901 3.491 -2.245 1.00 . A A . 76 LYS C 1 1
10 16504 1 1 76 LYS CA C -11.419 4.933 -2.119 1.00 . A A . 76 LYS CA 1 1
10 16505 1 1 76 LYS CB C -11.601 5.661 -3.453 1.00 . A A . 76 LYS CB 1 1
10 16506 1 1 76 LYS CD C -13.403 6.342 -5.066 1.00 . A A . 76 LYS CD 1 1
10 16507 1 1 76 LYS CE C -14.346 7.503 -5.338 1.00 . A A . 76 LYS CE 1 1
10 16508 1 1 76 LYS CG C -12.966 6.308 -3.611 1.00 . A A . 76 LYS CG 1 1
10 16509 1 1 76 LYS H H -9.793 5.375 -0.838 1.00 . A A . 76 LYS H 1 1
10 16510 1 1 76 LYS HA H -12.006 5.432 -1.363 1.00 . A A . 76 LYS HA 1 1
10 16511 1 1 76 LYS HB2 H -10.849 6.431 -3.535 1.00 . A A . 76 LYS HB2 1 1
10 16512 1 1 76 LYS HB3 H -11.467 4.952 -4.258 1.00 . A A . 76 LYS HB3 1 1
10 16513 1 1 76 LYS HD2 H -12.530 6.447 -5.693 1.00 . A A . 76 LYS HD2 1 1
10 16514 1 1 76 LYS HD3 H -13.908 5.415 -5.302 1.00 . A A . 76 LYS HD3 1 1
10 16515 1 1 76 LYS HE2 H -15.321 7.257 -4.946 1.00 . A A . 76 LYS HE2 1 1
10 16516 1 1 76 LYS HE3 H -13.968 8.382 -4.837 1.00 . A A . 76 LYS HE3 1 1
10 16517 1 1 76 LYS HG2 H -13.690 5.745 -3.042 1.00 . A A . 76 LYS HG2 1 1
10 16518 1 1 76 LYS HG3 H -12.919 7.321 -3.235 1.00 . A A . 76 LYS HG3 1 1
10 16519 1 1 76 LYS HZ1 H -13.547 7.661 -7.261 1.00 . A A . 76 LYS HZ1 1 1
10 16520 1 1 76 LYS HZ2 H -14.784 8.769 -6.941 1.00 . A A . 76 LYS HZ2 1 1
10 16521 1 1 76 LYS HZ3 H -15.158 7.145 -7.229 1.00 . A A . 76 LYS HZ3 1 1
10 16522 1 1 76 LYS N N -10.021 4.979 -1.705 1.00 . A A . 76 LYS N 1 1
10 16523 1 1 76 LYS NZ N -14.468 7.789 -6.795 1.00 . A A . 76 LYS NZ 1 1
10 16524 1 1 76 LYS O O -12.373 3.073 -3.303 1.00 . A A . 76 LYS O 1 1
10 16525 1 1 77 THR C C -12.956 1.005 0.138 1.00 . A A . 77 THR C 1 1
10 16526 1 1 77 THR CA C -12.206 1.341 -1.146 1.00 . A A . 77 THR CA 1 1
10 16527 1 1 77 THR CB C -11.006 0.387 -1.290 1.00 . A A . 77 THR CB 1 1
10 16528 1 1 77 THR CG2 C -11.339 -0.765 -2.226 1.00 . A A . 77 THR CG2 1 1
10 16529 1 1 77 THR H H -11.399 3.126 -0.345 1.00 . A A . 77 THR H 1 1
10 16530 1 1 77 THR HA H -12.866 1.186 -1.988 1.00 . A A . 77 THR HA 1 1
10 16531 1 1 77 THR HB H -10.767 -0.017 -0.317 1.00 . A A . 77 THR HB 1 1
10 16532 1 1 77 THR HG1 H -10.010 1.318 -2.716 1.00 . A A . 77 THR HG1 1 1
10 16533 1 1 77 THR HG21 H -10.436 -1.110 -2.709 1.00 . A A . 77 THR HG21 1 1
10 16534 1 1 77 THR HG22 H -12.041 -0.429 -2.974 1.00 . A A . 77 THR HG22 1 1
10 16535 1 1 77 THR HG23 H -11.775 -1.573 -1.660 1.00 . A A . 77 THR HG23 1 1
10 16536 1 1 77 THR N N -11.782 2.735 -1.158 1.00 . A A . 77 THR N 1 1
10 16537 1 1 77 THR O O -14.117 0.595 0.101 1.00 . A A . 77 THR O 1 1
10 16538 1 1 77 THR OG1 O -9.870 1.102 -1.791 1.00 . A A . 77 THR OG1 1 1
10 16539 1 1 78 LEU C C -13.560 2.144 3.142 1.00 . A A . 78 LEU C 1 1
10 16540 1 1 78 LEU CA C -12.892 0.898 2.569 1.00 . A A . 78 LEU CA 1 1
10 16541 1 1 78 LEU CB C -11.834 0.379 3.544 1.00 . A A . 78 LEU CB 1 1
10 16542 1 1 78 LEU CD1 C -10.599 -1.548 4.566 1.00 . A A . 78 LEU CD1 1 1
10 16543 1 1 78 LEU CD2 C -13.100 -1.509 4.599 1.00 . A A . 78 LEU CD2 1 1
10 16544 1 1 78 LEU CG C -11.853 -1.125 3.816 1.00 . A A . 78 LEU CG 1 1
10 16545 1 1 78 LEU H H -11.366 1.512 1.237 1.00 . A A . 78 LEU H 1 1
10 16546 1 1 78 LEU HA H -13.642 0.136 2.425 1.00 . A A . 78 LEU HA 1 1
10 16547 1 1 78 LEU HB2 H -10.863 0.630 3.143 1.00 . A A . 78 LEU HB2 1 1
10 16548 1 1 78 LEU HB3 H -11.975 0.889 4.486 1.00 . A A . 78 LEU HB3 1 1
10 16549 1 1 78 LEU HD11 H -9.901 -0.726 4.592 1.00 . A A . 78 LEU HD11 1 1
10 16550 1 1 78 LEU HD12 H -10.146 -2.390 4.064 1.00 . A A . 78 LEU HD12 1 1
10 16551 1 1 78 LEU HD13 H -10.862 -1.830 5.576 1.00 . A A . 78 LEU HD13 1 1
10 16552 1 1 78 LEU HD21 H -12.826 -2.166 5.411 1.00 . A A . 78 LEU HD21 1 1
10 16553 1 1 78 LEU HD22 H -13.794 -2.017 3.944 1.00 . A A . 78 LEU HD22 1 1
10 16554 1 1 78 LEU HD23 H -13.564 -0.619 4.996 1.00 . A A . 78 LEU HD23 1 1
10 16555 1 1 78 LEU HG H -11.872 -1.655 2.874 1.00 . A A . 78 LEU HG 1 1
10 16556 1 1 78 LEU N N -12.288 1.182 1.272 1.00 . A A . 78 LEU N 1 1
10 16557 1 1 78 LEU O O -13.389 3.248 2.625 1.00 . A A . 78 LEU O 1 1
10 16558 1 1 79 THR C C -14.605 3.196 6.323 1.00 . A A . 79 THR C 1 1
10 16559 1 1 79 THR CA C -15.016 3.067 4.861 1.00 . A A . 79 THR CA 1 1
10 16560 1 1 79 THR CB C -16.545 2.894 4.782 1.00 . A A . 79 THR CB 1 1
10 16561 1 1 79 THR CG2 C -16.986 2.624 3.351 1.00 . A A . 79 THR CG2 1 1
10 16562 1 1 79 THR H H -14.420 1.055 4.582 1.00 . A A . 79 THR H 1 1
10 16563 1 1 79 THR HA H -14.750 3.975 4.340 1.00 . A A . 79 THR HA 1 1
10 16564 1 1 79 THR HB H -17.013 3.807 5.121 1.00 . A A . 79 THR HB 1 1
10 16565 1 1 79 THR HG1 H -16.778 0.979 5.190 1.00 . A A . 79 THR HG1 1 1
10 16566 1 1 79 THR HG21 H -18.065 2.621 3.302 1.00 . A A . 79 THR HG21 1 1
10 16567 1 1 79 THR HG22 H -16.608 1.664 3.033 1.00 . A A . 79 THR HG22 1 1
10 16568 1 1 79 THR HG23 H -16.598 3.397 2.704 1.00 . A A . 79 THR HG23 1 1
10 16569 1 1 79 THR N N -14.322 1.959 4.216 1.00 . A A . 79 THR N 1 1
10 16570 1 1 79 THR O O -14.169 2.227 6.944 1.00 . A A . 79 THR O 1 1
10 16571 1 1 79 THR OG1 O -16.960 1.815 5.626 1.00 . A A . 79 THR OG1 1 1
10 16572 1 1 80 VAL C C -15.044 3.637 9.189 1.00 . A A . 80 VAL C 1 1
10 16573 1 1 80 VAL CA C -14.393 4.655 8.260 1.00 . A A . 80 VAL CA 1 1
10 16574 1 1 80 VAL CB C -14.813 6.072 8.695 1.00 . A A . 80 VAL CB 1 1
10 16575 1 1 80 VAL CG1 C -14.619 6.251 10.193 1.00 . A A . 80 VAL CG1 1 1
10 16576 1 1 80 VAL CG2 C -14.031 7.121 7.918 1.00 . A A . 80 VAL CG2 1 1
10 16577 1 1 80 VAL H H -15.101 5.133 6.323 1.00 . A A . 80 VAL H 1 1
10 16578 1 1 80 VAL HA H -13.320 4.577 8.350 1.00 . A A . 80 VAL HA 1 1
10 16579 1 1 80 VAL HB H -15.863 6.199 8.473 1.00 . A A . 80 VAL HB 1 1
10 16580 1 1 80 VAL HG11 H -15.288 5.589 10.723 1.00 . A A . 80 VAL HG11 1 1
10 16581 1 1 80 VAL HG12 H -13.597 6.017 10.454 1.00 . A A . 80 VAL HG12 1 1
10 16582 1 1 80 VAL HG13 H -14.835 7.273 10.464 1.00 . A A . 80 VAL HG13 1 1
10 16583 1 1 80 VAL HG21 H -13.075 6.712 7.625 1.00 . A A . 80 VAL HG21 1 1
10 16584 1 1 80 VAL HG22 H -14.586 7.406 7.036 1.00 . A A . 80 VAL HG22 1 1
10 16585 1 1 80 VAL HG23 H -13.876 7.989 8.541 1.00 . A A . 80 VAL HG23 1 1
10 16586 1 1 80 VAL N N -14.748 4.400 6.869 1.00 . A A . 80 VAL N 1 1
10 16587 1 1 80 VAL O O -14.396 3.096 10.084 1.00 . A A . 80 VAL O 1 1
10 16588 1 1 81 GLY C C -16.373 1.068 9.830 1.00 . A A . 81 GLY C 1 1
10 16589 1 1 81 GLY CA C -17.047 2.425 9.795 1.00 . A A . 81 GLY CA 1 1
10 16590 1 1 81 GLY H H -16.795 3.841 8.240 1.00 . A A . 81 GLY H 1 1
10 16591 1 1 81 GLY HA2 H -17.108 2.812 10.801 1.00 . A A . 81 GLY HA2 1 1
10 16592 1 1 81 GLY HA3 H -18.047 2.308 9.403 1.00 . A A . 81 GLY HA3 1 1
10 16593 1 1 81 GLY N N -16.330 3.379 8.969 1.00 . A A . 81 GLY N 1 1
10 16594 1 1 81 GLY O O -16.263 0.450 10.889 1.00 . A A . 81 GLY O 1 1
10 16595 1 1 82 ASP C C -13.972 -0.705 9.394 1.00 . A A . 82 ASP C 1 1
10 16596 1 1 82 ASP CA C -15.258 -0.692 8.573 1.00 . A A . 82 ASP CA 1 1
10 16597 1 1 82 ASP CB C -14.948 -1.021 7.112 1.00 . A A . 82 ASP CB 1 1
10 16598 1 1 82 ASP CG C -15.711 -2.233 6.617 1.00 . A A . 82 ASP CG 1 1
10 16599 1 1 82 ASP H H -16.041 1.141 7.861 1.00 . A A . 82 ASP H 1 1
10 16600 1 1 82 ASP HA H -15.929 -1.441 8.966 1.00 . A A . 82 ASP HA 1 1
10 16601 1 1 82 ASP HB2 H -15.214 -0.175 6.495 1.00 . A A . 82 ASP HB2 1 1
10 16602 1 1 82 ASP HB3 H -13.890 -1.217 7.010 1.00 . A A . 82 ASP HB3 1 1
10 16603 1 1 82 ASP N N -15.924 0.602 8.671 1.00 . A A . 82 ASP N 1 1
10 16604 1 1 82 ASP O O -13.777 -1.572 10.246 1.00 . A A . 82 ASP O 1 1
10 16605 1 1 82 ASP OD1 O -16.950 -2.141 6.482 1.00 . A A . 82 ASP OD1 1 1
10 16606 1 1 82 ASP OD2 O -15.070 -3.274 6.362 1.00 . A A . 82 ASP OD2 1 1
10 16607 1 1 83 ALA C C -12.059 0.497 11.348 1.00 . A A . 83 ALA C 1 1
10 16608 1 1 83 ALA CA C -11.832 0.361 9.847 1.00 . A A . 83 ALA CA 1 1
10 16609 1 1 83 ALA CB C -11.023 1.538 9.324 1.00 . A A . 83 ALA CB 1 1
10 16610 1 1 83 ALA H H -13.311 0.922 8.441 1.00 . A A . 83 ALA H 1 1
10 16611 1 1 83 ALA HA H -11.270 -0.543 9.658 1.00 . A A . 83 ALA HA 1 1
10 16612 1 1 83 ALA HB1 H -10.929 1.461 8.251 1.00 . A A . 83 ALA HB1 1 1
10 16613 1 1 83 ALA HB2 H -11.524 2.460 9.577 1.00 . A A . 83 ALA HB2 1 1
10 16614 1 1 83 ALA HB3 H -10.041 1.527 9.773 1.00 . A A . 83 ALA HB3 1 1
10 16615 1 1 83 ALA N N -13.098 0.261 9.131 1.00 . A A . 83 ALA N 1 1
10 16616 1 1 83 ALA O O -11.271 0.001 12.154 1.00 . A A . 83 ALA O 1 1
10 16617 1 1 84 LEU C C -13.870 0.059 13.786 1.00 . A A . 84 LEU C 1 1
10 16618 1 1 84 LEU CA C -13.472 1.375 13.126 1.00 . A A . 84 LEU CA 1 1
10 16619 1 1 84 LEU CB C -14.608 2.391 13.262 1.00 . A A . 84 LEU CB 1 1
10 16620 1 1 84 LEU CD1 C -13.273 4.083 14.542 1.00 . A A . 84 LEU CD1 1 1
10 16621 1 1 84 LEU CD2 C -15.771 4.211 14.535 1.00 . A A . 84 LEU CD2 1 1
10 16622 1 1 84 LEU CG C -14.566 3.283 14.503 1.00 . A A . 84 LEU CG 1 1
10 16623 1 1 84 LEU H H -13.732 1.545 11.032 1.00 . A A . 84 LEU H 1 1
10 16624 1 1 84 LEU HA H -12.593 1.761 13.620 1.00 . A A . 84 LEU HA 1 1
10 16625 1 1 84 LEU HB2 H -14.583 3.032 12.394 1.00 . A A . 84 LEU HB2 1 1
10 16626 1 1 84 LEU HB3 H -15.540 1.844 13.277 1.00 . A A . 84 LEU HB3 1 1
10 16627 1 1 84 LEU HD11 H -13.329 4.818 15.331 1.00 . A A . 84 LEU HD11 1 1
10 16628 1 1 84 LEU HD12 H -13.130 4.581 13.595 1.00 . A A . 84 LEU HD12 1 1
10 16629 1 1 84 LEU HD13 H -12.443 3.417 14.728 1.00 . A A . 84 LEU HD13 1 1
10 16630 1 1 84 LEU HD21 H -16.141 4.286 15.547 1.00 . A A . 84 LEU HD21 1 1
10 16631 1 1 84 LEU HD22 H -16.548 3.814 13.896 1.00 . A A . 84 LEU HD22 1 1
10 16632 1 1 84 LEU HD23 H -15.481 5.190 14.184 1.00 . A A . 84 LEU HD23 1 1
10 16633 1 1 84 LEU HG H -14.599 2.660 15.387 1.00 . A A . 84 LEU HG 1 1
10 16634 1 1 84 LEU N N -13.141 1.173 11.719 1.00 . A A . 84 LEU N 1 1
10 16635 1 1 84 LEU O O -13.365 -0.290 14.853 1.00 . A A . 84 LEU O 1 1
10 16636 1 1 85 LYS C C -14.086 -2.936 13.792 1.00 . A A . 85 LYS C 1 1
10 16637 1 1 85 LYS CA C -15.241 -1.948 13.666 1.00 . A A . 85 LYS CA 1 1
10 16638 1 1 85 LYS CB C -16.326 -2.530 12.757 1.00 . A A . 85 LYS CB 1 1
10 16639 1 1 85 LYS CD C -18.701 -3.151 13.290 1.00 . A A . 85 LYS CD 1 1
10 16640 1 1 85 LYS CE C -20.142 -2.673 13.188 1.00 . A A . 85 LYS CE 1 1
10 16641 1 1 85 LYS CG C -17.720 -2.012 13.065 1.00 . A A . 85 LYS CG 1 1
10 16642 1 1 85 LYS H H -15.144 -0.337 12.297 1.00 . A A . 85 LYS H 1 1
10 16643 1 1 85 LYS HA H -15.660 -1.775 14.646 1.00 . A A . 85 LYS HA 1 1
10 16644 1 1 85 LYS HB2 H -16.091 -2.283 11.732 1.00 . A A . 85 LYS HB2 1 1
10 16645 1 1 85 LYS HB3 H -16.332 -3.605 12.866 1.00 . A A . 85 LYS HB3 1 1
10 16646 1 1 85 LYS HD2 H -18.533 -3.912 12.543 1.00 . A A . 85 LYS HD2 1 1
10 16647 1 1 85 LYS HD3 H -18.537 -3.567 14.274 1.00 . A A . 85 LYS HD3 1 1
10 16648 1 1 85 LYS HE2 H -20.177 -1.812 12.539 1.00 . A A . 85 LYS HE2 1 1
10 16649 1 1 85 LYS HE3 H -20.741 -3.467 12.766 1.00 . A A . 85 LYS HE3 1 1
10 16650 1 1 85 LYS HG2 H -17.680 -1.405 13.957 1.00 . A A . 85 LYS HG2 1 1
10 16651 1 1 85 LYS HG3 H -18.063 -1.412 12.234 1.00 . A A . 85 LYS HG3 1 1
10 16652 1 1 85 LYS HZ1 H -20.578 -3.087 15.188 1.00 . A A . 85 LYS HZ1 1 1
10 16653 1 1 85 LYS HZ2 H -21.711 -2.084 14.434 1.00 . A A . 85 LYS HZ2 1 1
10 16654 1 1 85 LYS HZ3 H -20.205 -1.464 14.890 1.00 . A A . 85 LYS HZ3 1 1
10 16655 1 1 85 LYS N N -14.777 -0.668 13.144 1.00 . A A . 85 LYS N 1 1
10 16656 1 1 85 LYS NZ N -20.698 -2.301 14.518 1.00 . A A . 85 LYS NZ 1 1
10 16657 1 1 85 LYS O O -13.993 -3.674 14.773 1.00 . A A . 85 LYS O 1 1
10 16658 1 1 86 GLN C C -11.016 -3.387 13.814 1.00 . A A . 86 GLN C 1 1
10 16659 1 1 86 GLN CA C -12.057 -3.839 12.796 1.00 . A A . 86 GLN CA 1 1
10 16660 1 1 86 GLN CB C -11.431 -3.901 11.402 1.00 . A A . 86 GLN CB 1 1
10 16661 1 1 86 GLN CD C -11.689 -4.621 8.994 1.00 . A A . 86 GLN CD 1 1
10 16662 1 1 86 GLN CG C -12.369 -4.446 10.337 1.00 . A A . 86 GLN CG 1 1
10 16663 1 1 86 GLN H H -13.335 -2.330 12.041 1.00 . A A . 86 GLN H 1 1
10 16664 1 1 86 GLN HA H -12.405 -4.824 13.068 1.00 . A A . 86 GLN HA 1 1
10 16665 1 1 86 GLN HB2 H -11.130 -2.906 11.111 1.00 . A A . 86 GLN HB2 1 1
10 16666 1 1 86 GLN HB3 H -10.558 -4.536 11.440 1.00 . A A . 86 GLN HB3 1 1
10 16667 1 1 86 GLN HE21 H -13.447 -4.560 8.067 1.00 . A A . 86 GLN HE21 1 1
10 16668 1 1 86 GLN HE22 H -12.067 -4.764 7.048 1.00 . A A . 86 GLN HE22 1 1
10 16669 1 1 86 GLN HG2 H -12.743 -5.405 10.661 1.00 . A A . 86 GLN HG2 1 1
10 16670 1 1 86 GLN HG3 H -13.195 -3.760 10.219 1.00 . A A . 86 GLN HG3 1 1
10 16671 1 1 86 GLN N N -13.207 -2.942 12.795 1.00 . A A . 86 GLN N 1 1
10 16672 1 1 86 GLN NE2 N -12.481 -4.653 7.928 1.00 . A A . 86 GLN NE2 1 1
10 16673 1 1 86 GLN O O -10.381 -4.209 14.474 1.00 . A A . 86 GLN O 1 1
10 16674 1 1 86 GLN OE1 O -10.465 -4.728 8.914 1.00 . A A . 86 GLN OE1 1 1
10 16675 1 1 87 GLY C C -8.573 -1.152 14.210 1.00 . A A . 87 GLY C 1 1
10 16676 1 1 87 GLY CA C -9.879 -1.536 14.877 1.00 . A A . 87 GLY CA 1 1
10 16677 1 1 87 GLY H H -11.380 -1.466 13.385 1.00 . A A . 87 GLY H 1 1
10 16678 1 1 87 GLY HA2 H -10.301 -0.662 15.349 1.00 . A A . 87 GLY HA2 1 1
10 16679 1 1 87 GLY HA3 H -9.678 -2.280 15.634 1.00 . A A . 87 GLY HA3 1 1
10 16680 1 1 87 GLY N N -10.845 -2.074 13.937 1.00 . A A . 87 GLY N 1 1
10 16681 1 1 87 GLY O O -7.513 -1.192 14.834 1.00 . A A . 87 GLY O 1 1
10 16682 1 1 88 LYS C C -7.024 1.024 12.557 1.00 . A A . 88 LYS C 1 1
10 16683 1 1 88 LYS CA C -7.464 -0.388 12.182 1.00 . A A . 88 LYS CA 1 1
10 16684 1 1 88 LYS CB C -7.742 -0.465 10.679 1.00 . A A . 88 LYS CB 1 1
10 16685 1 1 88 LYS CD C -8.337 -2.059 8.832 1.00 . A A . 88 LYS CD 1 1
10 16686 1 1 88 LYS CE C -7.194 -3.055 8.717 1.00 . A A . 88 LYS CE 1 1
10 16687 1 1 88 LYS CG C -8.586 -1.662 10.277 1.00 . A A . 88 LYS CG 1 1
10 16688 1 1 88 LYS H H -9.523 -0.769 12.492 1.00 . A A . 88 LYS H 1 1
10 16689 1 1 88 LYS HA H -6.670 -1.077 12.429 1.00 . A A . 88 LYS HA 1 1
10 16690 1 1 88 LYS HB2 H -8.260 0.433 10.375 1.00 . A A . 88 LYS HB2 1 1
10 16691 1 1 88 LYS HB3 H -6.800 -0.522 10.153 1.00 . A A . 88 LYS HB3 1 1
10 16692 1 1 88 LYS HD2 H -9.234 -2.510 8.432 1.00 . A A . 88 LYS HD2 1 1
10 16693 1 1 88 LYS HD3 H -8.092 -1.174 8.262 1.00 . A A . 88 LYS HD3 1 1
10 16694 1 1 88 LYS HE2 H -6.314 -2.628 9.174 1.00 . A A . 88 LYS HE2 1 1
10 16695 1 1 88 LYS HE3 H -7.468 -3.960 9.239 1.00 . A A . 88 LYS HE3 1 1
10 16696 1 1 88 LYS HG2 H -8.338 -2.496 10.916 1.00 . A A . 88 LYS HG2 1 1
10 16697 1 1 88 LYS HG3 H -9.630 -1.411 10.398 1.00 . A A . 88 LYS HG3 1 1
10 16698 1 1 88 LYS HZ1 H -5.985 -3.898 7.236 1.00 . A A . 88 LYS HZ1 1 1
10 16699 1 1 88 LYS HZ2 H -6.822 -2.518 6.732 1.00 . A A . 88 LYS HZ2 1 1
10 16700 1 1 88 LYS HZ3 H -7.641 -3.989 6.902 1.00 . A A . 88 LYS HZ3 1 1
10 16701 1 1 88 LYS N N -8.648 -0.780 12.936 1.00 . A A . 88 LYS N 1 1
10 16702 1 1 88 LYS NZ N -6.889 -3.388 7.297 1.00 . A A . 88 LYS NZ 1 1
10 16703 1 1 88 LYS O O -5.832 1.335 12.549 1.00 . A A . 88 LYS O 1 1
10 16704 1 1 89 ILE C C -7.869 3.453 14.767 1.00 . A A . 89 ILE C 1 1
10 16705 1 1 89 ILE CA C -7.702 3.250 13.265 1.00 . A A . 89 ILE CA 1 1
10 16706 1 1 89 ILE CB C -8.614 4.243 12.520 1.00 . A A . 89 ILE CB 1 1
10 16707 1 1 89 ILE CD1 C -9.618 4.782 10.244 1.00 . A A . 89 ILE CD1 1 1
10 16708 1 1 89 ILE CG1 C -8.743 3.845 11.049 1.00 . A A . 89 ILE CG1 1 1
10 16709 1 1 89 ILE CG2 C -8.071 5.659 12.646 1.00 . A A . 89 ILE CG2 1 1
10 16710 1 1 89 ILE H H -8.922 1.566 12.872 1.00 . A A . 89 ILE H 1 1
10 16711 1 1 89 ILE HA H -6.677 3.462 12.995 1.00 . A A . 89 ILE HA 1 1
10 16712 1 1 89 ILE HB H -9.590 4.216 12.980 1.00 . A A . 89 ILE HB 1 1
10 16713 1 1 89 ILE HD11 H -10.364 4.210 9.712 1.00 . A A . 89 ILE HD11 1 1
10 16714 1 1 89 ILE HD12 H -10.104 5.481 10.908 1.00 . A A . 89 ILE HD12 1 1
10 16715 1 1 89 ILE HD13 H -9.008 5.323 9.535 1.00 . A A . 89 ILE HD13 1 1
10 16716 1 1 89 ILE HG12 H -7.764 3.837 10.597 1.00 . A A . 89 ILE HG12 1 1
10 16717 1 1 89 ILE HG13 H -9.172 2.855 10.987 1.00 . A A . 89 ILE HG13 1 1
10 16718 1 1 89 ILE HG21 H -7.278 5.805 11.928 1.00 . A A . 89 ILE HG21 1 1
10 16719 1 1 89 ILE HG22 H -8.863 6.366 12.455 1.00 . A A . 89 ILE HG22 1 1
10 16720 1 1 89 ILE HG23 H -7.686 5.809 13.644 1.00 . A A . 89 ILE HG23 1 1
10 16721 1 1 89 ILE N N -7.991 1.873 12.885 1.00 . A A . 89 ILE N 1 1
10 16722 1 1 89 ILE O O -8.976 3.363 15.296 1.00 . A A . 89 ILE O 1 1
10 16723 1 1 90 GLU C C -6.944 5.426 17.215 1.00 . A A . 90 GLU C 1 1
10 16724 1 1 90 GLU CA C -6.785 3.944 16.890 1.00 . A A . 90 GLU CA 1 1
10 16725 1 1 90 GLU CB C -5.504 3.404 17.531 1.00 . A A . 90 GLU CB 1 1
10 16726 1 1 90 GLU CD C -6.413 1.820 19.276 1.00 . A A . 90 GLU CD 1 1
10 16727 1 1 90 GLU CG C -5.646 3.102 19.013 1.00 . A A . 90 GLU CG 1 1
10 16728 1 1 90 GLU H H -5.907 3.785 14.970 1.00 . A A . 90 GLU H 1 1
10 16729 1 1 90 GLU HA H -7.631 3.407 17.292 1.00 . A A . 90 GLU HA 1 1
10 16730 1 1 90 GLU HB2 H -5.218 2.495 17.024 1.00 . A A . 90 GLU HB2 1 1
10 16731 1 1 90 GLU HB3 H -4.720 4.136 17.408 1.00 . A A . 90 GLU HB3 1 1
10 16732 1 1 90 GLU HG2 H -4.661 3.008 19.444 1.00 . A A . 90 GLU HG2 1 1
10 16733 1 1 90 GLU HG3 H -6.169 3.920 19.486 1.00 . A A . 90 GLU HG3 1 1
10 16734 1 1 90 GLU N N -6.761 3.727 15.448 1.00 . A A . 90 GLU N 1 1
10 16735 1 1 90 GLU O O -6.445 6.289 16.492 1.00 . A A . 90 GLU O 1 1
10 16736 1 1 90 GLU OE1 O -5.786 0.835 19.720 1.00 . A A . 90 GLU OE1 1 1
10 16737 1 1 90 GLU OE2 O -7.639 1.802 19.038 1.00 . A A . 90 GLU OE2 1 1
10 16738 1 1 91 LEU C C -7.279 7.342 20.113 1.00 . A A . 91 LEU C 1 1
10 16739 1 1 91 LEU CA C -7.870 7.092 18.730 1.00 . A A . 91 LEU CA 1 1
10 16740 1 1 91 LEU CB C -9.368 7.404 18.738 1.00 . A A . 91 LEU CB 1 1
10 16741 1 1 91 LEU CD1 C -11.435 8.221 17.581 1.00 . A A . 91 LEU CD1 1 1
10 16742 1 1 91 LEU CD2 C -9.238 9.330 17.139 1.00 . A A . 91 LEU CD2 1 1
10 16743 1 1 91 LEU CG C -9.934 8.014 17.456 1.00 . A A . 91 LEU CG 1 1
10 16744 1 1 91 LEU H H -8.017 4.984 18.843 1.00 . A A . 91 LEU H 1 1
10 16745 1 1 91 LEU HA H -7.380 7.741 18.019 1.00 . A A . 91 LEU HA 1 1
10 16746 1 1 91 LEU HB2 H -9.896 6.482 18.927 1.00 . A A . 91 LEU HB2 1 1
10 16747 1 1 91 LEU HB3 H -9.556 8.096 19.547 1.00 . A A . 91 LEU HB3 1 1
10 16748 1 1 91 LEU HD11 H -11.871 7.384 18.106 1.00 . A A . 91 LEU HD11 1 1
10 16749 1 1 91 LEU HD12 H -11.872 8.294 16.595 1.00 . A A . 91 LEU HD12 1 1
10 16750 1 1 91 LEU HD13 H -11.629 9.131 18.128 1.00 . A A . 91 LEU HD13 1 1
10 16751 1 1 91 LEU HD21 H -8.542 9.568 17.930 1.00 . A A . 91 LEU HD21 1 1
10 16752 1 1 91 LEU HD22 H -9.974 10.116 17.058 1.00 . A A . 91 LEU HD22 1 1
10 16753 1 1 91 LEU HD23 H -8.703 9.238 16.205 1.00 . A A . 91 LEU HD23 1 1
10 16754 1 1 91 LEU HG H -9.758 7.335 16.633 1.00 . A A . 91 LEU HG 1 1
10 16755 1 1 91 LEU N N -7.644 5.714 18.307 1.00 . A A . 91 LEU N 1 1
10 16756 1 1 91 LEU O O -7.353 6.486 20.995 1.00 . A A . 91 LEU O 1 1
10 16757 1 1 92 SER C C -5.924 10.396 21.686 1.00 . A A . 92 SER C 1 1
10 16758 1 1 92 SER CA C -6.088 8.883 21.573 1.00 . A A . 92 SER CA 1 1
10 16759 1 1 92 SER CB C -4.729 8.198 21.729 1.00 . A A . 92 SER CB 1 1
10 16760 1 1 92 SER H H -6.666 9.162 19.555 1.00 . A A . 92 SER H 1 1
10 16761 1 1 92 SER HA H -6.745 8.544 22.360 1.00 . A A . 92 SER HA 1 1
10 16762 1 1 92 SER HB2 H -3.981 8.760 21.190 1.00 . A A . 92 SER HB2 1 1
10 16763 1 1 92 SER HB3 H -4.466 8.162 22.776 1.00 . A A . 92 SER HB3 1 1
10 16764 1 1 92 SER HG H -4.218 6.308 21.769 1.00 . A A . 92 SER HG 1 1
10 16765 1 1 92 SER N N -6.694 8.521 20.297 1.00 . A A . 92 SER N 1 1
10 16766 1 1 92 SER O O -5.577 11.069 20.716 1.00 . A A . 92 SER O 1 1
10 16767 1 1 92 SER OG O -4.762 6.877 21.220 1.00 . A A . 92 SER OG 1 1
10 16768 1 1 93 GLY C C -7.259 13.124 22.605 1.00 . A A . 93 GLY C 1 1
10 16769 1 1 93 GLY CA C -6.051 12.354 23.100 1.00 . A A . 93 GLY CA 1 1
10 16770 1 1 93 GLY H H -6.449 10.339 23.618 1.00 . A A . 93 GLY H 1 1
10 16771 1 1 93 GLY HA2 H -5.930 12.535 24.157 1.00 . A A . 93 GLY HA2 1 1
10 16772 1 1 93 GLY HA3 H -5.174 12.711 22.581 1.00 . A A . 93 GLY HA3 1 1
10 16773 1 1 93 GLY N N -6.176 10.925 22.880 1.00 . A A . 93 GLY N 1 1
10 16774 1 1 93 GLY O O -7.846 12.780 21.579 1.00 . A A . 93 GLY O 1 1
10 16775 1 1 94 ASP C C -9.949 14.118 22.514 1.00 . A A . 94 ASP C 1 1
10 16776 1 1 94 ASP CA C -8.781 14.988 22.968 1.00 . A A . 94 ASP CA 1 1
10 16777 1 1 94 ASP CB C -8.398 15.967 21.857 1.00 . A A . 94 ASP CB 1 1
10 16778 1 1 94 ASP CG C -9.009 17.340 22.059 1.00 . A A . 94 ASP CG 1 1
10 16779 1 1 94 ASP H H -7.126 14.391 24.146 1.00 . A A . 94 ASP H 1 1
10 16780 1 1 94 ASP HA H -9.083 15.548 23.840 1.00 . A A . 94 ASP HA 1 1
10 16781 1 1 94 ASP HB2 H -7.323 16.073 21.834 1.00 . A A . 94 ASP HB2 1 1
10 16782 1 1 94 ASP HB3 H -8.738 15.577 20.909 1.00 . A A . 94 ASP HB3 1 1
10 16783 1 1 94 ASP N N -7.634 14.167 23.337 1.00 . A A . 94 ASP N 1 1
10 16784 1 1 94 ASP O O -10.099 13.833 21.327 1.00 . A A . 94 ASP O 1 1
10 16785 1 1 94 ASP OD1 O -8.247 18.329 22.100 1.00 . A A . 94 ASP OD1 1 1
10 16786 1 1 94 ASP OD2 O -10.249 17.426 22.175 1.00 . A A . 94 ASP OD2 1 1
10 16787 1 1 95 ALA C C -12.903 13.582 22.245 1.00 . A A . 95 ALA C 1 1
10 16788 1 1 95 ALA CA C -11.927 12.860 23.168 1.00 . A A . 95 ALA CA 1 1
10 16789 1 1 95 ALA CB C -12.625 12.442 24.454 1.00 . A A . 95 ALA CB 1 1
10 16790 1 1 95 ALA H H -10.600 13.957 24.398 1.00 . A A . 95 ALA H 1 1
10 16791 1 1 95 ALA HA H -11.572 11.967 22.673 1.00 . A A . 95 ALA HA 1 1
10 16792 1 1 95 ALA HB1 H -13.375 11.697 24.229 1.00 . A A . 95 ALA HB1 1 1
10 16793 1 1 95 ALA HB2 H -11.900 12.028 25.138 1.00 . A A . 95 ALA HB2 1 1
10 16794 1 1 95 ALA HB3 H -13.096 13.303 24.904 1.00 . A A . 95 ALA HB3 1 1
10 16795 1 1 95 ALA N N -10.772 13.697 23.469 1.00 . A A . 95 ALA N 1 1
10 16796 1 1 95 ALA O O -13.563 12.958 21.414 1.00 . A A . 95 ALA O 1 1
10 16797 1 1 96 ASP C C -13.380 15.786 20.139 1.00 . A A . 96 ASP C 1 1
10 16798 1 1 96 ASP CA C -13.885 15.706 21.576 1.00 . A A . 96 ASP CA 1 1
10 16799 1 1 96 ASP CB C -14.019 17.112 22.162 1.00 . A A . 96 ASP CB 1 1
10 16800 1 1 96 ASP CG C -15.424 17.665 22.023 1.00 . A A . 96 ASP CG 1 1
10 16801 1 1 96 ASP H H -12.437 15.339 23.076 1.00 . A A . 96 ASP H 1 1
10 16802 1 1 96 ASP HA H -14.854 15.231 21.577 1.00 . A A . 96 ASP HA 1 1
10 16803 1 1 96 ASP HB2 H -13.766 17.084 23.212 1.00 . A A . 96 ASP HB2 1 1
10 16804 1 1 96 ASP HB3 H -13.338 17.775 21.649 1.00 . A A . 96 ASP HB3 1 1
10 16805 1 1 96 ASP N N -12.989 14.899 22.397 1.00 . A A . 96 ASP N 1 1
10 16806 1 1 96 ASP O O -14.092 15.432 19.198 1.00 . A A . 96 ASP O 1 1
10 16807 1 1 96 ASP OD1 O -15.676 18.408 21.052 1.00 . A A . 96 ASP OD1 1 1
10 16808 1 1 96 ASP OD2 O -16.271 17.354 22.886 1.00 . A A . 96 ASP OD2 1 1
10 16809 1 1 97 LEU C C -11.508 15.036 17.939 1.00 . A A . 97 LEU C 1 1
10 16810 1 1 97 LEU CA C -11.547 16.384 18.652 1.00 . A A . 97 LEU CA 1 1
10 16811 1 1 97 LEU CB C -10.132 16.955 18.766 1.00 . A A . 97 LEU CB 1 1
10 16812 1 1 97 LEU CD1 C -9.530 19.216 19.665 1.00 . A A . 97 LEU CD1 1 1
10 16813 1 1 97 LEU CD2 C -8.995 18.634 17.292 1.00 . A A . 97 LEU CD2 1 1
10 16814 1 1 97 LEU CG C -9.979 18.440 18.437 1.00 . A A . 97 LEU CG 1 1
10 16815 1 1 97 LEU H H -11.629 16.522 20.762 1.00 . A A . 97 LEU H 1 1
10 16816 1 1 97 LEU HA H -12.156 17.065 18.077 1.00 . A A . 97 LEU HA 1 1
10 16817 1 1 97 LEU HB2 H -9.796 16.805 19.780 1.00 . A A . 97 LEU HB2 1 1
10 16818 1 1 97 LEU HB3 H -9.497 16.398 18.092 1.00 . A A . 97 LEU HB3 1 1
10 16819 1 1 97 LEU HD11 H -10.171 18.973 20.499 1.00 . A A . 97 LEU HD11 1 1
10 16820 1 1 97 LEU HD12 H -9.588 20.275 19.463 1.00 . A A . 97 LEU HD12 1 1
10 16821 1 1 97 LEU HD13 H -8.511 18.951 19.905 1.00 . A A . 97 LEU HD13 1 1
10 16822 1 1 97 LEU HD21 H -8.354 19.475 17.508 1.00 . A A . 97 LEU HD21 1 1
10 16823 1 1 97 LEU HD22 H -9.539 18.822 16.378 1.00 . A A . 97 LEU HD22 1 1
10 16824 1 1 97 LEU HD23 H -8.396 17.743 17.178 1.00 . A A . 97 LEU HD23 1 1
10 16825 1 1 97 LEU HG H -10.937 18.834 18.126 1.00 . A A . 97 LEU HG 1 1
10 16826 1 1 97 LEU N N -12.148 16.256 19.975 1.00 . A A . 97 LEU N 1 1
10 16827 1 1 97 LEU O O -11.927 14.920 16.787 1.00 . A A . 97 LEU O 1 1
10 16828 1 1 98 ALA C C -12.283 12.186 17.606 1.00 . A A . 98 ALA C 1 1
10 16829 1 1 98 ALA CA C -10.915 12.680 18.066 1.00 . A A . 98 ALA CA 1 1
10 16830 1 1 98 ALA CB C -10.318 11.717 19.081 1.00 . A A . 98 ALA CB 1 1
10 16831 1 1 98 ALA H H -10.687 14.175 19.545 1.00 . A A . 98 ALA H 1 1
10 16832 1 1 98 ALA HA H -10.253 12.721 17.213 1.00 . A A . 98 ALA HA 1 1
10 16833 1 1 98 ALA HB1 H -9.240 11.776 19.040 1.00 . A A . 98 ALA HB1 1 1
10 16834 1 1 98 ALA HB2 H -10.656 11.983 20.071 1.00 . A A . 98 ALA HB2 1 1
10 16835 1 1 98 ALA HB3 H -10.633 10.710 18.851 1.00 . A A . 98 ALA HB3 1 1
10 16836 1 1 98 ALA N N -11.005 14.020 18.631 1.00 . A A . 98 ALA N 1 1
10 16837 1 1 98 ALA O O -12.383 11.381 16.681 1.00 . A A . 98 ALA O 1 1
10 16838 1 1 99 ALA C C -15.103 12.845 16.561 1.00 . A A . 99 ALA C 1 1
10 16839 1 1 99 ALA CA C -14.694 12.280 17.917 1.00 . A A . 99 ALA CA 1 1
10 16840 1 1 99 ALA CB C -15.663 12.740 18.996 1.00 . A A . 99 ALA CB 1 1
10 16841 1 1 99 ALA H H -13.188 13.310 18.989 1.00 . A A . 99 ALA H 1 1
10 16842 1 1 99 ALA HA H -14.730 11.201 17.872 1.00 . A A . 99 ALA HA 1 1
10 16843 1 1 99 ALA HB1 H -15.753 13.816 18.964 1.00 . A A . 99 ALA HB1 1 1
10 16844 1 1 99 ALA HB2 H -16.631 12.291 18.826 1.00 . A A . 99 ALA HB2 1 1
10 16845 1 1 99 ALA HB3 H -15.292 12.439 19.965 1.00 . A A . 99 ALA HB3 1 1
10 16846 1 1 99 ALA N N -13.333 12.672 18.260 1.00 . A A . 99 ALA N 1 1
10 16847 1 1 99 ALA O O -15.846 12.212 15.811 1.00 . A A . 99 ALA O 1 1
10 16848 1 1 100 LYS C C -14.553 13.801 13.807 1.00 . A A . 100 LYS C 1 1
10 16849 1 1 100 LYS CA C -14.928 14.693 14.986 1.00 . A A . 100 LYS CA 1 1
10 16850 1 1 100 LYS CB C -14.192 16.031 14.881 1.00 . A A . 100 LYS CB 1 1
10 16851 1 1 100 LYS CD C -15.698 16.928 16.680 1.00 . A A . 100 LYS CD 1 1
10 16852 1 1 100 LYS CE C -16.658 17.523 15.662 1.00 . A A . 100 LYS CE 1 1
10 16853 1 1 100 LYS CG C -14.278 16.873 16.142 1.00 . A A . 100 LYS CG 1 1
10 16854 1 1 100 LYS H H -14.028 14.498 16.892 1.00 . A A . 100 LYS H 1 1
10 16855 1 1 100 LYS HA H -15.992 14.874 14.961 1.00 . A A . 100 LYS HA 1 1
10 16856 1 1 100 LYS HB2 H -13.150 15.839 14.671 1.00 . A A . 100 LYS HB2 1 1
10 16857 1 1 100 LYS HB3 H -14.616 16.598 14.065 1.00 . A A . 100 LYS HB3 1 1
10 16858 1 1 100 LYS HD2 H -16.022 15.926 16.920 1.00 . A A . 100 LYS HD2 1 1
10 16859 1 1 100 LYS HD3 H -15.712 17.536 17.574 1.00 . A A . 100 LYS HD3 1 1
10 16860 1 1 100 LYS HE2 H -16.084 17.982 14.871 1.00 . A A . 100 LYS HE2 1 1
10 16861 1 1 100 LYS HE3 H -17.265 16.729 15.252 1.00 . A A . 100 LYS HE3 1 1
10 16862 1 1 100 LYS HG2 H -13.635 16.443 16.896 1.00 . A A . 100 LYS HG2 1 1
10 16863 1 1 100 LYS HG3 H -13.950 17.878 15.916 1.00 . A A . 100 LYS HG3 1 1
10 16864 1 1 100 LYS HZ1 H -18.087 19.041 15.531 1.00 . A A . 100 LYS HZ1 1 1
10 16865 1 1 100 LYS HZ2 H -16.983 19.247 16.796 1.00 . A A . 100 LYS HZ2 1 1
10 16866 1 1 100 LYS HZ3 H -18.217 18.097 16.929 1.00 . A A . 100 LYS HZ3 1 1
10 16867 1 1 100 LYS N N -14.615 14.042 16.252 1.00 . A A . 100 LYS N 1 1
10 16868 1 1 100 LYS NZ N -17.549 18.548 16.272 1.00 . A A . 100 LYS NZ 1 1
10 16869 1 1 100 LYS O O -15.319 13.662 12.852 1.00 . A A . 100 LYS O 1 1
10 16870 1 1 101 LEU C C -13.909 11.210 12.536 1.00 . A A . 101 LEU C 1 1
10 16871 1 1 101 LEU CA C -12.897 12.315 12.820 1.00 . A A . 101 LEU CA 1 1
10 16872 1 1 101 LEU CB C -11.549 11.702 13.206 1.00 . A A . 101 LEU CB 1 1
10 16873 1 1 101 LEU CD1 C -9.076 11.907 13.555 1.00 . A A . 101 LEU CD1 1 1
10 16874 1 1 101 LEU CD2 C -10.206 13.286 11.801 1.00 . A A . 101 LEU CD2 1 1
10 16875 1 1 101 LEU CG C -10.348 12.648 13.175 1.00 . A A . 101 LEU CG 1 1
10 16876 1 1 101 LEU H H -12.807 13.346 14.666 1.00 . A A . 101 LEU H 1 1
10 16877 1 1 101 LEU HA H -12.770 12.910 11.928 1.00 . A A . 101 LEU HA 1 1
10 16878 1 1 101 LEU HB2 H -11.638 11.313 14.208 1.00 . A A . 101 LEU HB2 1 1
10 16879 1 1 101 LEU HB3 H -11.349 10.889 12.522 1.00 . A A . 101 LEU HB3 1 1
10 16880 1 1 101 LEU HD11 H -8.222 12.419 13.137 1.00 . A A . 101 LEU HD11 1 1
10 16881 1 1 101 LEU HD12 H -9.117 10.899 13.167 1.00 . A A . 101 LEU HD12 1 1
10 16882 1 1 101 LEU HD13 H -8.985 11.874 14.631 1.00 . A A . 101 LEU HD13 1 1
10 16883 1 1 101 LEU HD21 H -9.205 13.124 11.431 1.00 . A A . 101 LEU HD21 1 1
10 16884 1 1 101 LEU HD22 H -10.395 14.347 11.876 1.00 . A A . 101 LEU HD22 1 1
10 16885 1 1 101 LEU HD23 H -10.918 12.840 11.122 1.00 . A A . 101 LEU HD23 1 1
10 16886 1 1 101 LEU HG H -10.502 13.438 13.898 1.00 . A A . 101 LEU HG 1 1
10 16887 1 1 101 LEU N N -13.373 13.197 13.881 1.00 . A A . 101 LEU N 1 1
10 16888 1 1 101 LEU O O -14.205 10.909 11.380 1.00 . A A . 101 LEU O 1 1
10 16889 1 1 102 ALA C C -16.771 10.091 13.020 1.00 . A A . 102 ALA C 1 1
10 16890 1 1 102 ALA CA C -15.419 9.542 13.462 1.00 . A A . 102 ALA CA 1 1
10 16891 1 1 102 ALA CB C -15.558 8.784 14.774 1.00 . A A . 102 ALA CB 1 1
10 16892 1 1 102 ALA H H -14.160 10.895 14.493 1.00 . A A . 102 ALA H 1 1
10 16893 1 1 102 ALA HA H -15.059 8.851 12.712 1.00 . A A . 102 ALA HA 1 1
10 16894 1 1 102 ALA HB1 H -14.881 7.943 14.776 1.00 . A A . 102 ALA HB1 1 1
10 16895 1 1 102 ALA HB2 H -15.320 9.441 15.596 1.00 . A A . 102 ALA HB2 1 1
10 16896 1 1 102 ALA HB3 H -16.573 8.430 14.878 1.00 . A A . 102 ALA HB3 1 1
10 16897 1 1 102 ALA N N -14.437 10.611 13.598 1.00 . A A . 102 ALA N 1 1
10 16898 1 1 102 ALA O O -17.500 9.441 12.272 1.00 . A A . 102 ALA O 1 1
10 16899 1 1 103 GLU C C -18.550 11.978 11.626 1.00 . A A . 103 GLU C 1 1
10 16900 1 1 103 GLU CA C -18.364 11.927 13.140 1.00 . A A . 103 GLU CA 1 1
10 16901 1 1 103 GLU CB C -18.427 13.341 13.721 1.00 . A A . 103 GLU CB 1 1
10 16902 1 1 103 GLU CD C -19.946 13.629 15.719 1.00 . A A . 103 GLU CD 1 1
10 16903 1 1 103 GLU CG C -18.531 13.373 15.236 1.00 . A A . 103 GLU CG 1 1
10 16904 1 1 103 GLU H H -16.474 11.761 14.080 1.00 . A A . 103 GLU H 1 1
10 16905 1 1 103 GLU HA H -19.160 11.336 13.568 1.00 . A A . 103 GLU HA 1 1
10 16906 1 1 103 GLU HB2 H -17.535 13.877 13.430 1.00 . A A . 103 GLU HB2 1 1
10 16907 1 1 103 GLU HB3 H -19.289 13.847 13.311 1.00 . A A . 103 GLU HB3 1 1
10 16908 1 1 103 GLU HG2 H -18.201 12.422 15.627 1.00 . A A . 103 GLU HG2 1 1
10 16909 1 1 103 GLU HG3 H -17.891 14.157 15.612 1.00 . A A . 103 GLU HG3 1 1
10 16910 1 1 103 GLU N N -17.098 11.292 13.487 1.00 . A A . 103 GLU N 1 1
10 16911 1 1 103 GLU O O -19.675 11.964 11.127 1.00 . A A . 103 GLU O 1 1
10 16912 1 1 103 GLU OE1 O -20.103 14.164 16.836 1.00 . A A . 103 GLU OE1 1 1
10 16913 1 1 103 GLU OE2 O -20.895 13.294 14.979 1.00 . A A . 103 GLU OE2 1 1
10 16914 1 1 104 VAL C C -18.193 10.875 8.869 1.00 . A A . 104 VAL C 1 1
10 16915 1 1 104 VAL CA C -17.476 12.091 9.445 1.00 . A A . 104 VAL CA 1 1
10 16916 1 1 104 VAL CB C -16.059 12.168 8.848 1.00 . A A . 104 VAL CB 1 1
10 16917 1 1 104 VAL CG1 C -16.123 12.373 7.342 1.00 . A A . 104 VAL CG1 1 1
10 16918 1 1 104 VAL CG2 C -15.261 13.281 9.511 1.00 . A A . 104 VAL CG2 1 1
10 16919 1 1 104 VAL H H -16.570 12.047 11.357 1.00 . A A . 104 VAL H 1 1
10 16920 1 1 104 VAL HA H -18.014 12.983 9.157 1.00 . A A . 104 VAL HA 1 1
10 16921 1 1 104 VAL HB H -15.557 11.231 9.040 1.00 . A A . 104 VAL HB 1 1
10 16922 1 1 104 VAL HG11 H -16.845 13.144 7.114 1.00 . A A . 104 VAL HG11 1 1
10 16923 1 1 104 VAL HG12 H -15.151 12.669 6.976 1.00 . A A . 104 VAL HG12 1 1
10 16924 1 1 104 VAL HG13 H -16.422 11.450 6.866 1.00 . A A . 104 VAL HG13 1 1
10 16925 1 1 104 VAL HG21 H -14.978 12.975 10.507 1.00 . A A . 104 VAL HG21 1 1
10 16926 1 1 104 VAL HG22 H -14.373 13.484 8.931 1.00 . A A . 104 VAL HG22 1 1
10 16927 1 1 104 VAL HG23 H -15.866 14.174 9.567 1.00 . A A . 104 VAL HG23 1 1
10 16928 1 1 104 VAL N N -17.437 12.038 10.901 1.00 . A A . 104 VAL N 1 1
10 16929 1 1 104 VAL O O -18.677 10.905 7.738 1.00 . A A . 104 VAL O 1 1
10 16930 1 1 105 ILE C C -20.320 8.862 8.707 1.00 . A A . 105 ILE C 1 1
10 16931 1 1 105 ILE CA C -18.914 8.579 9.225 1.00 . A A . 105 ILE CA 1 1
10 16932 1 1 105 ILE CB C -18.999 7.553 10.371 1.00 . A A . 105 ILE CB 1 1
10 16933 1 1 105 ILE CD1 C -18.562 5.585 8.817 1.00 . A A . 105 ILE CD1 1 1
10 16934 1 1 105 ILE CG1 C -19.488 6.203 9.841 1.00 . A A . 105 ILE CG1 1 1
10 16935 1 1 105 ILE CG2 C -19.919 8.062 11.471 1.00 . A A . 105 ILE CG2 1 1
10 16936 1 1 105 ILE H H -17.851 9.843 10.547 1.00 . A A . 105 ILE H 1 1
10 16937 1 1 105 ILE HA H -18.328 8.149 8.426 1.00 . A A . 105 ILE HA 1 1
10 16938 1 1 105 ILE HB H -18.011 7.431 10.789 1.00 . A A . 105 ILE HB 1 1
10 16939 1 1 105 ILE HD11 H -18.929 4.606 8.545 1.00 . A A . 105 ILE HD11 1 1
10 16940 1 1 105 ILE HD12 H -18.523 6.213 7.940 1.00 . A A . 105 ILE HD12 1 1
10 16941 1 1 105 ILE HD13 H -17.571 5.492 9.238 1.00 . A A . 105 ILE HD13 1 1
10 16942 1 1 105 ILE HG12 H -19.580 5.513 10.665 1.00 . A A . 105 ILE HG12 1 1
10 16943 1 1 105 ILE HG13 H -20.455 6.336 9.378 1.00 . A A . 105 ILE HG13 1 1
10 16944 1 1 105 ILE HG21 H -19.630 7.622 12.414 1.00 . A A . 105 ILE HG21 1 1
10 16945 1 1 105 ILE HG22 H -19.840 9.136 11.537 1.00 . A A . 105 ILE HG22 1 1
10 16946 1 1 105 ILE HG23 H -20.938 7.788 11.243 1.00 . A A . 105 ILE HG23 1 1
10 16947 1 1 105 ILE N N -18.256 9.806 9.656 1.00 . A A . 105 ILE N 1 1
10 16948 1 1 105 ILE O O -20.825 8.158 7.832 1.00 . A A . 105 ILE O 1 1
10 16949 1 1 106 HIS C C -23.323 9.276 9.361 1.00 . A A . 106 HIS C 1 1
10 16950 1 1 106 HIS CA C -22.296 10.279 8.843 1.00 . A A . 106 HIS CA 1 1
10 16951 1 1 106 HIS CB C -22.382 10.374 7.320 1.00 . A A . 106 HIS CB 1 1
10 16952 1 1 106 HIS CD2 C -24.148 12.269 7.438 1.00 . A A . 106 HIS CD2 1 1
10 16953 1 1 106 HIS CE1 C -25.032 12.007 5.449 1.00 . A A . 106 HIS CE1 1 1
10 16954 1 1 106 HIS CG C -23.500 11.244 6.836 1.00 . A A . 106 HIS CG 1 1
10 16955 1 1 106 HIS H H -20.494 10.423 9.945 1.00 . A A . 106 HIS H 1 1
10 16956 1 1 106 HIS HA H -22.511 11.247 9.268 1.00 . A A . 106 HIS HA 1 1
10 16957 1 1 106 HIS HB2 H -21.457 10.781 6.939 1.00 . A A . 106 HIS HB2 1 1
10 16958 1 1 106 HIS HB3 H -22.530 9.384 6.912 1.00 . A A . 106 HIS HB3 1 1
10 16959 1 1 106 HIS HD1 H -23.826 10.444 4.915 1.00 . A A . 106 HIS HD1 1 1
10 16960 1 1 106 HIS HD2 H -23.956 12.657 8.429 1.00 . A A . 106 HIS HD2 1 1
10 16961 1 1 106 HIS HE1 H -25.656 12.136 4.576 1.00 . A A . 106 HIS HE1 1 1
10 16962 1 1 106 HIS N N -20.948 9.900 9.252 1.00 . A A . 106 HIS N 1 1
10 16963 1 1 106 HIS ND1 N -24.078 11.105 5.592 1.00 . A A . 106 HIS ND1 1 1
10 16964 1 1 106 HIS NE2 N -25.095 12.726 6.555 1.00 . A A . 106 HIS NE2 1 1
10 16965 1 1 106 HIS O O -24.123 9.590 10.242 1.00 . A A . 106 HIS O 1 1
10 16966 1 1 107 HIS C C -23.845 5.684 8.579 1.00 . A A . 107 HIS C 1 1
10 16967 1 1 107 HIS CA C -24.223 7.019 9.213 1.00 . A A . 107 HIS CA 1 1
10 16968 1 1 107 HIS CB C -25.653 7.395 8.822 1.00 . A A . 107 HIS CB 1 1
10 16969 1 1 107 HIS CD2 C -27.203 8.570 10.538 1.00 . A A . 107 HIS CD2 1 1
10 16970 1 1 107 HIS CE1 C -27.797 6.805 11.695 1.00 . A A . 107 HIS CE1 1 1
10 16971 1 1 107 HIS CG C -26.585 7.498 9.990 1.00 . A A . 107 HIS CG 1 1
10 16972 1 1 107 HIS H H -22.633 7.878 8.109 1.00 . A A . 107 HIS H 1 1
10 16973 1 1 107 HIS HA H -24.166 6.923 10.286 1.00 . A A . 107 HIS HA 1 1
10 16974 1 1 107 HIS HB2 H -25.642 8.352 8.322 1.00 . A A . 107 HIS HB2 1 1
10 16975 1 1 107 HIS HB3 H -26.044 6.646 8.149 1.00 . A A . 107 HIS HB3 1 1
10 16976 1 1 107 HIS HD1 H -26.697 5.481 10.590 1.00 . A A . 107 HIS HD1 1 1
10 16977 1 1 107 HIS HD2 H -27.124 9.596 10.205 1.00 . A A . 107 HIS HD2 1 1
10 16978 1 1 107 HIS HE1 H -28.262 6.170 12.434 1.00 . A A . 107 HIS HE1 1 1
10 16979 1 1 107 HIS N N -23.294 8.068 8.807 1.00 . A A . 107 HIS N 1 1
10 16980 1 1 107 HIS ND1 N -26.977 6.408 10.739 1.00 . A A . 107 HIS ND1 1 1
10 16981 1 1 107 HIS NE2 N -27.950 8.113 11.596 1.00 . A A . 107 HIS NE2 1 1
10 16982 1 1 107 HIS O O -24.030 5.480 7.379 1.00 . A A . 107 HIS O 1 1
10 16983 1 1 108 HIS C C -22.847 2.458 10.060 1.00 . A A . 108 HIS C 1 1
10 16984 1 1 108 HIS CA C -22.910 3.461 8.912 1.00 . A A . 108 HIS CA 1 1
10 16985 1 1 108 HIS CB C -21.550 3.544 8.217 1.00 . A A . 108 HIS CB 1 1
10 16986 1 1 108 HIS CD2 C -21.967 3.169 5.685 1.00 . A A . 108 HIS CD2 1 1
10 16987 1 1 108 HIS CE1 C -21.535 5.200 4.984 1.00 . A A . 108 HIS CE1 1 1
10 16988 1 1 108 HIS CG C -21.640 3.911 6.768 1.00 . A A . 108 HIS CG 1 1
10 16989 1 1 108 HIS H H -23.192 4.998 10.340 1.00 . A A . 108 HIS H 1 1
10 16990 1 1 108 HIS HA H -23.649 3.127 8.200 1.00 . A A . 108 HIS HA 1 1
10 16991 1 1 108 HIS HB2 H -20.946 4.290 8.711 1.00 . A A . 108 HIS HB2 1 1
10 16992 1 1 108 HIS HB3 H -21.058 2.585 8.287 1.00 . A A . 108 HIS HB3 1 1
10 16993 1 1 108 HIS HD1 H -21.108 5.949 6.840 1.00 . A A . 108 HIS HD1 1 1
10 16994 1 1 108 HIS HD2 H -22.236 2.121 5.682 1.00 . A A . 108 HIS HD2 1 1
10 16995 1 1 108 HIS HE1 H -21.396 6.059 4.344 1.00 . A A . 108 HIS HE1 1 1
10 16996 1 1 108 HIS N N -23.314 4.777 9.393 1.00 . A A . 108 HIS N 1 1
10 16997 1 1 108 HIS ND1 N -21.374 5.179 6.295 1.00 . A A . 108 HIS ND1 1 1
10 16998 1 1 108 HIS NE2 N -21.895 3.993 4.589 1.00 . A A . 108 HIS NE2 1 1
10 16999 1 1 108 HIS O O -21.848 2.381 10.777 1.00 . A A . 108 HIS O 1 1
10 17000 1 1 109 HIS C C -23.756 1.337 12.657 1.00 . A A . 109 HIS C 1 1
10 17001 1 1 109 HIS CA C -23.986 0.694 11.293 1.00 . A A . 109 HIS CA 1 1
10 17002 1 1 109 HIS CB C -22.952 -0.406 11.053 1.00 . A A . 109 HIS CB 1 1
10 17003 1 1 109 HIS CD2 C -21.948 -0.980 8.731 1.00 . A A . 109 HIS CD2 1 1
10 17004 1 1 109 HIS CE1 C -23.745 -1.831 7.807 1.00 . A A . 109 HIS CE1 1 1
10 17005 1 1 109 HIS CG C -22.943 -0.923 9.647 1.00 . A A . 109 HIS CG 1 1
10 17006 1 1 109 HIS H H -24.685 1.801 9.628 1.00 . A A . 109 HIS H 1 1
10 17007 1 1 109 HIS HA H -24.973 0.258 11.276 1.00 . A A . 109 HIS HA 1 1
10 17008 1 1 109 HIS HB2 H -21.967 -0.018 11.270 1.00 . A A . 109 HIS HB2 1 1
10 17009 1 1 109 HIS HB3 H -23.160 -1.236 11.712 1.00 . A A . 109 HIS HB3 1 1
10 17010 1 1 109 HIS HD1 H -24.940 -1.564 9.446 1.00 . A A . 109 HIS HD1 1 1
10 17011 1 1 109 HIS HD2 H -20.931 -0.641 8.867 1.00 . A A . 109 HIS HD2 1 1
10 17012 1 1 109 HIS HE1 H -24.417 -2.285 7.094 1.00 . A A . 109 HIS HE1 1 1
10 17013 1 1 109 HIS N N -23.920 1.692 10.231 1.00 . A A . 109 HIS N 1 1
10 17014 1 1 109 HIS ND1 N -24.055 -1.463 9.037 1.00 . A A . 109 HIS ND1 1 1
10 17015 1 1 109 HIS NE2 N -22.472 -1.548 7.596 1.00 . A A . 109 HIS NE2 1 1
10 17016 1 1 109 HIS O O -23.207 0.711 13.565 1.00 . A A . 109 HIS O 1 1
10 17017 1 1 110 HIS C C -22.560 3.311 14.498 1.00 . A A . 110 HIS C 1 1
10 17018 1 1 110 HIS CA C -24.018 3.317 14.049 1.00 . A A . 110 HIS CA 1 1
10 17019 1 1 110 HIS CB C -24.901 2.703 15.136 1.00 . A A . 110 HIS CB 1 1
10 17020 1 1 110 HIS CD2 C -24.095 3.980 17.245 1.00 . A A . 110 HIS CD2 1 1
10 17021 1 1 110 HIS CE1 C -26.028 4.789 17.888 1.00 . A A . 110 HIS CE1 1 1
10 17022 1 1 110 HIS CG C -25.027 3.558 16.359 1.00 . A A . 110 HIS CG 1 1
10 17023 1 1 110 HIS H H -24.608 3.035 12.036 1.00 . A A . 110 HIS H 1 1
10 17024 1 1 110 HIS HA H -24.325 4.338 13.882 1.00 . A A . 110 HIS HA 1 1
10 17025 1 1 110 HIS HB2 H -25.892 2.545 14.738 1.00 . A A . 110 HIS HB2 1 1
10 17026 1 1 110 HIS HB3 H -24.483 1.753 15.436 1.00 . A A . 110 HIS HB3 1 1
10 17027 1 1 110 HIS HD1 H -27.097 3.954 16.356 1.00 . A A . 110 HIS HD1 1 1
10 17028 1 1 110 HIS HD2 H -23.037 3.758 17.217 1.00 . A A . 110 HIS HD2 1 1
10 17029 1 1 110 HIS HE1 H -26.787 5.315 18.448 1.00 . A A . 110 HIS HE1 1 1
10 17030 1 1 110 HIS N N -24.178 2.590 12.795 1.00 . A A . 110 HIS N 1 1
10 17031 1 1 110 HIS ND1 N -26.228 4.081 16.791 1.00 . A A . 110 HIS ND1 1 1
10 17032 1 1 110 HIS NE2 N -24.742 4.743 18.185 1.00 . A A . 110 HIS NE2 1 1
10 17033 1 1 110 HIS O O -22.134 2.431 15.247 1.00 . A A . 110 HIS O 1 1
10 17034 1 1 111 HIS C C -19.613 3.180 13.912 1.00 . A A . 111 HIS C 1 1
10 17035 1 1 111 HIS CA C -20.387 4.405 14.389 1.00 . A A . 111 HIS CA 1 1
10 17036 1 1 111 HIS CB C -20.230 4.565 15.901 1.00 . A A . 111 HIS CB 1 1
10 17037 1 1 111 HIS CD2 C -21.528 5.883 17.719 1.00 . A A . 111 HIS CD2 1 1
10 17038 1 1 111 HIS CE1 C -22.130 7.603 16.499 1.00 . A A . 111 HIS CE1 1 1
10 17039 1 1 111 HIS CG C -21.039 5.689 16.472 1.00 . A A . 111 HIS CG 1 1
10 17040 1 1 111 HIS H H -22.195 4.968 13.441 1.00 . A A . 111 HIS H 1 1
10 17041 1 1 111 HIS HA H -19.989 5.281 13.899 1.00 . A A . 111 HIS HA 1 1
10 17042 1 1 111 HIS HB2 H -20.542 3.652 16.387 1.00 . A A . 111 HIS HB2 1 1
10 17043 1 1 111 HIS HB3 H -19.191 4.753 16.131 1.00 . A A . 111 HIS HB3 1 1
10 17044 1 1 111 HIS HD1 H -21.232 6.937 14.785 1.00 . A A . 111 HIS HD1 1 1
10 17045 1 1 111 HIS HD2 H -21.411 5.221 18.565 1.00 . A A . 111 HIS HD2 1 1
10 17046 1 1 111 HIS HE1 H -22.566 8.541 16.190 1.00 . A A . 111 HIS HE1 1 1
10 17047 1 1 111 HIS N N -21.798 4.297 14.035 1.00 . A A . 111 HIS N 1 1
10 17048 1 1 111 HIS ND1 N -21.434 6.783 15.732 1.00 . A A . 111 HIS ND1 1 1
10 17049 1 1 111 HIS NE2 N -22.202 7.080 17.710 1.00 . A A . 111 HIS NE2 1 1
10 17050 1 1 111 HIS O O -19.057 3.175 12.813 1.00 . A A . 111 HIS O 1 1
11 17051 1 1 1 MET C C 3.576 0.649 -1.094 1.00 . A A . 1 MET C 1 1
11 17052 1 1 1 MET CA C 2.585 -0.510 -1.129 1.00 . A A . 1 MET CA 1 1
11 17053 1 1 1 MET CB C 2.793 -1.412 0.089 1.00 . A A . 1 MET CB 1 1
11 17054 1 1 1 MET CE C 0.853 -4.907 1.292 1.00 . A A . 1 MET CE 1 1
11 17055 1 1 1 MET CG C 1.770 -2.531 0.199 1.00 . A A . 1 MET CG 1 1
11 17056 1 1 1 MET H1 H 3.628 -1.469 -2.702 1.00 . A A . 1 MET H1 1 1
11 17057 1 1 1 MET HA H 1.582 -0.112 -1.104 1.00 . A A . 1 MET HA 1 1
11 17058 1 1 1 MET HB2 H 3.776 -1.857 0.029 1.00 . A A . 1 MET HB2 1 1
11 17059 1 1 1 MET HB3 H 2.733 -0.810 0.983 1.00 . A A . 1 MET HB3 1 1
11 17060 1 1 1 MET HE1 H -0.013 -4.329 1.005 1.00 . A A . 1 MET HE1 1 1
11 17061 1 1 1 MET HE2 H 1.003 -5.707 0.583 1.00 . A A . 1 MET HE2 1 1
11 17062 1 1 1 MET HE3 H 0.699 -5.322 2.277 1.00 . A A . 1 MET HE3 1 1
11 17063 1 1 1 MET HG2 H 0.843 -2.118 0.569 1.00 . A A . 1 MET HG2 1 1
11 17064 1 1 1 MET HG3 H 1.608 -2.949 -0.783 1.00 . A A . 1 MET HG3 1 1
11 17065 1 1 1 MET N N 2.729 -1.280 -2.360 1.00 . A A . 1 MET N 1 1
11 17066 1 1 1 MET O O 4.685 0.546 -1.619 1.00 . A A . 1 MET O 1 1
11 17067 1 1 1 MET SD S 2.298 -3.849 1.310 1.00 . A A . 1 MET SD 1 1
11 17068 1 1 2 SER C C 3.316 4.045 0.397 1.00 . A A . 2 SER C 1 1
11 17069 1 1 2 SER CA C 4.020 2.931 -0.373 1.00 . A A . 2 SER CA 1 1
11 17070 1 1 2 SER CB C 4.408 3.425 -1.767 1.00 . A A . 2 SER CB 1 1
11 17071 1 1 2 SER H H 2.274 1.772 -0.074 1.00 . A A . 2 SER H 1 1
11 17072 1 1 2 SER HA H 4.915 2.650 0.162 1.00 . A A . 2 SER HA 1 1
11 17073 1 1 2 SER HB2 H 4.355 4.503 -1.792 1.00 . A A . 2 SER HB2 1 1
11 17074 1 1 2 SER HB3 H 5.417 3.109 -1.991 1.00 . A A . 2 SER HB3 1 1
11 17075 1 1 2 SER HG H 2.660 3.279 -2.641 1.00 . A A . 2 SER HG 1 1
11 17076 1 1 2 SER N N 3.169 1.751 -0.473 1.00 . A A . 2 SER N 1 1
11 17077 1 1 2 SER O O 2.336 4.619 -0.077 1.00 . A A . 2 SER O 1 1
11 17078 1 1 2 SER OG O 3.536 2.903 -2.755 1.00 . A A . 2 SER OG 1 1
11 17079 1 1 3 VAL C C 3.117 6.700 1.655 1.00 . A A . 3 VAL C 1 1
11 17080 1 1 3 VAL CA C 3.247 5.390 2.424 1.00 . A A . 3 VAL CA 1 1
11 17081 1 1 3 VAL CB C 4.095 5.631 3.687 1.00 . A A . 3 VAL CB 1 1
11 17082 1 1 3 VAL CG1 C 5.501 6.072 3.311 1.00 . A A . 3 VAL CG1 1 1
11 17083 1 1 3 VAL CG2 C 3.427 6.659 4.588 1.00 . A A . 3 VAL CG2 1 1
11 17084 1 1 3 VAL H H 4.607 3.852 1.912 1.00 . A A . 3 VAL H 1 1
11 17085 1 1 3 VAL HA H 2.264 5.066 2.733 1.00 . A A . 3 VAL HA 1 1
11 17086 1 1 3 VAL HB H 4.167 4.700 4.231 1.00 . A A . 3 VAL HB 1 1
11 17087 1 1 3 VAL HG11 H 5.944 5.339 2.652 1.00 . A A . 3 VAL HG11 1 1
11 17088 1 1 3 VAL HG12 H 5.456 7.028 2.809 1.00 . A A . 3 VAL HG12 1 1
11 17089 1 1 3 VAL HG13 H 6.101 6.162 4.204 1.00 . A A . 3 VAL HG13 1 1
11 17090 1 1 3 VAL HG21 H 2.533 6.234 5.017 1.00 . A A . 3 VAL HG21 1 1
11 17091 1 1 3 VAL HG22 H 4.107 6.940 5.380 1.00 . A A . 3 VAL HG22 1 1
11 17092 1 1 3 VAL HG23 H 3.169 7.533 4.009 1.00 . A A . 3 VAL HG23 1 1
11 17093 1 1 3 VAL N N 3.825 4.345 1.588 1.00 . A A . 3 VAL N 1 1
11 17094 1 1 3 VAL O O 2.165 7.454 1.852 1.00 . A A . 3 VAL O 1 1
11 17095 1 1 4 GLU C C 2.877 8.206 -0.967 1.00 . A A . 4 GLU C 1 1
11 17096 1 1 4 GLU CA C 4.073 8.183 -0.021 1.00 . A A . 4 GLU CA 1 1
11 17097 1 1 4 GLU CB C 5.372 8.303 -0.820 1.00 . A A . 4 GLU CB 1 1
11 17098 1 1 4 GLU CD C 7.672 7.778 0.084 1.00 . A A . 4 GLU CD 1 1
11 17099 1 1 4 GLU CG C 6.551 8.796 0.004 1.00 . A A . 4 GLU CG 1 1
11 17100 1 1 4 GLU H H 4.814 6.322 0.666 1.00 . A A . 4 GLU H 1 1
11 17101 1 1 4 GLU HA H 3.999 9.021 0.655 1.00 . A A . 4 GLU HA 1 1
11 17102 1 1 4 GLU HB2 H 5.623 7.334 -1.226 1.00 . A A . 4 GLU HB2 1 1
11 17103 1 1 4 GLU HB3 H 5.216 8.995 -1.635 1.00 . A A . 4 GLU HB3 1 1
11 17104 1 1 4 GLU HG2 H 6.936 9.698 -0.446 1.00 . A A . 4 GLU HG2 1 1
11 17105 1 1 4 GLU HG3 H 6.208 9.012 1.005 1.00 . A A . 4 GLU HG3 1 1
11 17106 1 1 4 GLU N N 4.081 6.963 0.778 1.00 . A A . 4 GLU N 1 1
11 17107 1 1 4 GLU O O 2.264 9.251 -1.187 1.00 . A A . 4 GLU O 1 1
11 17108 1 1 4 GLU OE1 O 8.546 7.788 -0.809 1.00 . A A . 4 GLU OE1 1 1
11 17109 1 1 4 GLU OE2 O 7.677 6.973 1.038 1.00 . A A . 4 GLU OE2 1 1
11 17110 1 1 5 THR C C 0.102 7.176 -1.740 1.00 . A A . 5 THR C 1 1
11 17111 1 1 5 THR CA C 1.428 6.931 -2.451 1.00 . A A . 5 THR CA 1 1
11 17112 1 1 5 THR CB C 1.390 5.544 -3.120 1.00 . A A . 5 THR CB 1 1
11 17113 1 1 5 THR CG2 C 0.376 5.518 -4.253 1.00 . A A . 5 THR CG2 1 1
11 17114 1 1 5 THR H H 3.076 6.247 -1.312 1.00 . A A . 5 THR H 1 1
11 17115 1 1 5 THR HA H 1.555 7.677 -3.223 1.00 . A A . 5 THR HA 1 1
11 17116 1 1 5 THR HB H 1.101 4.812 -2.380 1.00 . A A . 5 THR HB 1 1
11 17117 1 1 5 THR HG1 H 3.064 5.971 -4.073 1.00 . A A . 5 THR HG1 1 1
11 17118 1 1 5 THR HG21 H -0.619 5.423 -3.844 1.00 . A A . 5 THR HG21 1 1
11 17119 1 1 5 THR HG22 H 0.581 4.678 -4.900 1.00 . A A . 5 THR HG22 1 1
11 17120 1 1 5 THR HG23 H 0.446 6.434 -4.820 1.00 . A A . 5 THR HG23 1 1
11 17121 1 1 5 THR N N 2.549 7.045 -1.527 1.00 . A A . 5 THR N 1 1
11 17122 1 1 5 THR O O -0.931 7.365 -2.382 1.00 . A A . 5 THR O 1 1
11 17123 1 1 5 THR OG1 O 2.687 5.209 -3.626 1.00 . A A . 5 THR OG1 1 1
11 17124 1 1 6 ILE C C -1.330 8.886 0.566 1.00 . A A . 6 ILE C 1 1
11 17125 1 1 6 ILE CA C -1.060 7.396 0.386 1.00 . A A . 6 ILE CA 1 1
11 17126 1 1 6 ILE CB C -0.945 6.736 1.773 1.00 . A A . 6 ILE CB 1 1
11 17127 1 1 6 ILE CD1 C -0.718 4.454 0.668 1.00 . A A . 6 ILE CD1 1 1
11 17128 1 1 6 ILE CG1 C -0.153 5.430 1.676 1.00 . A A . 6 ILE CG1 1 1
11 17129 1 1 6 ILE CG2 C -2.328 6.480 2.354 1.00 . A A . 6 ILE CG2 1 1
11 17130 1 1 6 ILE H H 0.993 7.016 0.043 1.00 . A A . 6 ILE H 1 1
11 17131 1 1 6 ILE HA H -1.895 6.950 -0.135 1.00 . A A . 6 ILE HA 1 1
11 17132 1 1 6 ILE HB H -0.425 7.416 2.429 1.00 . A A . 6 ILE HB 1 1
11 17133 1 1 6 ILE HD11 H -1.715 4.165 0.965 1.00 . A A . 6 ILE HD11 1 1
11 17134 1 1 6 ILE HD12 H -0.752 4.920 -0.305 1.00 . A A . 6 ILE HD12 1 1
11 17135 1 1 6 ILE HD13 H -0.088 3.577 0.625 1.00 . A A . 6 ILE HD13 1 1
11 17136 1 1 6 ILE HG12 H 0.862 5.653 1.388 1.00 . A A . 6 ILE HG12 1 1
11 17137 1 1 6 ILE HG13 H -0.151 4.947 2.642 1.00 . A A . 6 ILE HG13 1 1
11 17138 1 1 6 ILE HG21 H -2.243 5.831 3.212 1.00 . A A . 6 ILE HG21 1 1
11 17139 1 1 6 ILE HG22 H -2.770 7.418 2.656 1.00 . A A . 6 ILE HG22 1 1
11 17140 1 1 6 ILE HG23 H -2.952 6.012 1.607 1.00 . A A . 6 ILE HG23 1 1
11 17141 1 1 6 ILE N N 0.139 7.173 -0.411 1.00 . A A . 6 ILE N 1 1
11 17142 1 1 6 ILE O O -2.414 9.374 0.244 1.00 . A A . 6 ILE O 1 1
11 17143 1 1 7 ILE C C -0.581 11.790 -0.022 1.00 . A A . 7 ILE C 1 1
11 17144 1 1 7 ILE CA C -0.467 11.039 1.301 1.00 . A A . 7 ILE CA 1 1
11 17145 1 1 7 ILE CB C 0.729 11.598 2.094 1.00 . A A . 7 ILE CB 1 1
11 17146 1 1 7 ILE CD1 C -0.458 11.462 4.341 1.00 . A A . 7 ILE CD1 1 1
11 17147 1 1 7 ILE CG1 C 0.735 11.032 3.515 1.00 . A A . 7 ILE CG1 1 1
11 17148 1 1 7 ILE CG2 C 0.682 13.118 2.123 1.00 . A A . 7 ILE CG2 1 1
11 17149 1 1 7 ILE H H 0.502 9.158 1.317 1.00 . A A . 7 ILE H 1 1
11 17150 1 1 7 ILE HA H -1.366 11.208 1.877 1.00 . A A . 7 ILE HA 1 1
11 17151 1 1 7 ILE HB H 1.636 11.299 1.591 1.00 . A A . 7 ILE HB 1 1
11 17152 1 1 7 ILE HD11 H -0.333 11.121 5.359 1.00 . A A . 7 ILE HD11 1 1
11 17153 1 1 7 ILE HD12 H -0.537 12.538 4.328 1.00 . A A . 7 ILE HD12 1 1
11 17154 1 1 7 ILE HD13 H -1.357 11.030 3.926 1.00 . A A . 7 ILE HD13 1 1
11 17155 1 1 7 ILE HG12 H 0.734 9.955 3.468 1.00 . A A . 7 ILE HG12 1 1
11 17156 1 1 7 ILE HG13 H 1.628 11.365 4.023 1.00 . A A . 7 ILE HG13 1 1
11 17157 1 1 7 ILE HG21 H -0.324 13.451 1.913 1.00 . A A . 7 ILE HG21 1 1
11 17158 1 1 7 ILE HG22 H 0.980 13.468 3.099 1.00 . A A . 7 ILE HG22 1 1
11 17159 1 1 7 ILE HG23 H 1.354 13.514 1.377 1.00 . A A . 7 ILE HG23 1 1
11 17160 1 1 7 ILE N N -0.337 9.604 1.081 1.00 . A A . 7 ILE N 1 1
11 17161 1 1 7 ILE O O -1.286 12.795 -0.117 1.00 . A A . 7 ILE O 1 1
11 17162 1 1 8 GLU C C -1.341 12.228 -2.786 1.00 . A A . 8 GLU C 1 1
11 17163 1 1 8 GLU CA C 0.090 11.918 -2.357 1.00 . A A . 8 GLU CA 1 1
11 17164 1 1 8 GLU CB C 0.757 11.007 -3.390 1.00 . A A . 8 GLU CB 1 1
11 17165 1 1 8 GLU CD C 1.986 11.679 -5.493 1.00 . A A . 8 GLU CD 1 1
11 17166 1 1 8 GLU CG C 2.032 11.587 -3.980 1.00 . A A . 8 GLU CG 1 1
11 17167 1 1 8 GLU H H 0.658 10.490 -0.901 1.00 . A A . 8 GLU H 1 1
11 17168 1 1 8 GLU HA H 0.644 12.843 -2.296 1.00 . A A . 8 GLU HA 1 1
11 17169 1 1 8 GLU HB2 H 0.998 10.065 -2.920 1.00 . A A . 8 GLU HB2 1 1
11 17170 1 1 8 GLU HB3 H 0.062 10.828 -4.197 1.00 . A A . 8 GLU HB3 1 1
11 17171 1 1 8 GLU HG2 H 2.181 12.578 -3.579 1.00 . A A . 8 GLU HG2 1 1
11 17172 1 1 8 GLU HG3 H 2.863 10.958 -3.697 1.00 . A A . 8 GLU HG3 1 1
11 17173 1 1 8 GLU N N 0.115 11.294 -1.040 1.00 . A A . 8 GLU N 1 1
11 17174 1 1 8 GLU O O -1.619 13.297 -3.329 1.00 . A A . 8 GLU O 1 1
11 17175 1 1 8 GLU OE1 O 2.666 10.869 -6.157 1.00 . A A . 8 GLU OE1 1 1
11 17176 1 1 8 GLU OE2 O 1.270 12.560 -6.013 1.00 . A A . 8 GLU OE2 1 1
11 17177 1 1 9 ARG C C -4.302 12.534 -2.038 1.00 . A A . 9 ARG C 1 1
11 17178 1 1 9 ARG CA C -3.646 11.457 -2.899 1.00 . A A . 9 ARG CA 1 1
11 17179 1 1 9 ARG CB C -4.400 10.135 -2.743 1.00 . A A . 9 ARG CB 1 1
11 17180 1 1 9 ARG CD C -4.592 7.903 -3.881 1.00 . A A . 9 ARG CD 1 1
11 17181 1 1 9 ARG CG C -3.645 8.935 -3.289 1.00 . A A . 9 ARG CG 1 1
11 17182 1 1 9 ARG CZ C -5.524 7.393 -6.098 1.00 . A A . 9 ARG CZ 1 1
11 17183 1 1 9 ARG H H -1.961 10.455 -2.101 1.00 . A A . 9 ARG H 1 1
11 17184 1 1 9 ARG HA H -3.687 11.765 -3.933 1.00 . A A . 9 ARG HA 1 1
11 17185 1 1 9 ARG HB2 H -4.592 9.965 -1.693 1.00 . A A . 9 ARG HB2 1 1
11 17186 1 1 9 ARG HB3 H -5.342 10.209 -3.265 1.00 . A A . 9 ARG HB3 1 1
11 17187 1 1 9 ARG HD2 H -4.306 6.925 -3.523 1.00 . A A . 9 ARG HD2 1 1
11 17188 1 1 9 ARG HD3 H -5.596 8.126 -3.553 1.00 . A A . 9 ARG HD3 1 1
11 17189 1 1 9 ARG HE H -3.777 8.300 -5.777 1.00 . A A . 9 ARG HE 1 1
11 17190 1 1 9 ARG HG2 H -2.967 9.269 -4.061 1.00 . A A . 9 ARG HG2 1 1
11 17191 1 1 9 ARG HG3 H -3.084 8.479 -2.487 1.00 . A A . 9 ARG HG3 1 1
11 17192 1 1 9 ARG HH11 H -6.674 6.819 -4.540 1.00 . A A . 9 ARG HH11 1 1
11 17193 1 1 9 ARG HH12 H -7.320 6.465 -6.108 1.00 . A A . 9 ARG HH12 1 1
11 17194 1 1 9 ARG HH21 H -4.616 7.840 -7.848 1.00 . A A . 9 ARG HH21 1 1
11 17195 1 1 9 ARG HH22 H -6.148 7.046 -7.989 1.00 . A A . 9 ARG HH22 1 1
11 17196 1 1 9 ARG N N -2.244 11.286 -2.537 1.00 . A A . 9 ARG N 1 1
11 17197 1 1 9 ARG NE N -4.558 7.902 -5.341 1.00 . A A . 9 ARG NE 1 1
11 17198 1 1 9 ARG NH1 N -6.593 6.847 -5.536 1.00 . A A . 9 ARG NH1 1 1
11 17199 1 1 9 ARG NH2 N -5.421 7.429 -7.420 1.00 . A A . 9 ARG NH2 1 1
11 17200 1 1 9 ARG O O -5.131 13.307 -2.519 1.00 . A A . 9 ARG O 1 1
11 17201 1 1 10 ILE C C -4.094 14.976 -0.249 1.00 . A A . 10 ILE C 1 1
11 17202 1 1 10 ILE CA C -4.476 13.558 0.162 1.00 . A A . 10 ILE CA 1 1
11 17203 1 1 10 ILE CB C -3.994 13.305 1.602 1.00 . A A . 10 ILE CB 1 1
11 17204 1 1 10 ILE CD1 C -4.019 11.577 3.471 1.00 . A A . 10 ILE CD1 1 1
11 17205 1 1 10 ILE CG1 C -4.613 12.018 2.152 1.00 . A A . 10 ILE CG1 1 1
11 17206 1 1 10 ILE CG2 C -4.341 14.488 2.493 1.00 . A A . 10 ILE CG2 1 1
11 17207 1 1 10 ILE H H -3.261 11.934 -0.441 1.00 . A A . 10 ILE H 1 1
11 17208 1 1 10 ILE HA H -5.553 13.467 0.142 1.00 . A A . 10 ILE HA 1 1
11 17209 1 1 10 ILE HB H -2.920 13.201 1.586 1.00 . A A . 10 ILE HB 1 1
11 17210 1 1 10 ILE HD11 H -3.191 12.221 3.727 1.00 . A A . 10 ILE HD11 1 1
11 17211 1 1 10 ILE HD12 H -4.772 11.632 4.242 1.00 . A A . 10 ILE HD12 1 1
11 17212 1 1 10 ILE HD13 H -3.667 10.558 3.384 1.00 . A A . 10 ILE HD13 1 1
11 17213 1 1 10 ILE HG12 H -5.671 12.169 2.299 1.00 . A A . 10 ILE HG12 1 1
11 17214 1 1 10 ILE HG13 H -4.464 11.222 1.437 1.00 . A A . 10 ILE HG13 1 1
11 17215 1 1 10 ILE HG21 H -4.699 14.129 3.446 1.00 . A A . 10 ILE HG21 1 1
11 17216 1 1 10 ILE HG22 H -3.461 15.094 2.645 1.00 . A A . 10 ILE HG22 1 1
11 17217 1 1 10 ILE HG23 H -5.110 15.082 2.020 1.00 . A A . 10 ILE HG23 1 1
11 17218 1 1 10 ILE N N -3.925 12.577 -0.765 1.00 . A A . 10 ILE N 1 1
11 17219 1 1 10 ILE O O -4.953 15.847 -0.390 1.00 . A A . 10 ILE O 1 1
11 17220 1 1 11 LYS C C -2.811 16.891 -2.225 1.00 . A A . 11 LYS C 1 1
11 17221 1 1 11 LYS CA C -2.301 16.513 -0.838 1.00 . A A . 11 LYS CA 1 1
11 17222 1 1 11 LYS CB C -0.771 16.526 -0.825 1.00 . A A . 11 LYS CB 1 1
11 17223 1 1 11 LYS CD C 1.344 15.999 0.423 1.00 . A A . 11 LYS CD 1 1
11 17224 1 1 11 LYS CE C 1.756 17.462 0.474 1.00 . A A . 11 LYS CE 1 1
11 17225 1 1 11 LYS CG C -0.167 15.847 0.392 1.00 . A A . 11 LYS CG 1 1
11 17226 1 1 11 LYS H H -2.162 14.467 -0.313 1.00 . A A . 11 LYS H 1 1
11 17227 1 1 11 LYS HA H -2.665 17.237 -0.125 1.00 . A A . 11 LYS HA 1 1
11 17228 1 1 11 LYS HB2 H -0.411 16.021 -1.709 1.00 . A A . 11 LYS HB2 1 1
11 17229 1 1 11 LYS HB3 H -0.431 17.552 -0.844 1.00 . A A . 11 LYS HB3 1 1
11 17230 1 1 11 LYS HD2 H 1.730 15.498 1.299 1.00 . A A . 11 LYS HD2 1 1
11 17231 1 1 11 LYS HD3 H 1.761 15.547 -0.465 1.00 . A A . 11 LYS HD3 1 1
11 17232 1 1 11 LYS HE2 H 0.867 18.071 0.529 1.00 . A A . 11 LYS HE2 1 1
11 17233 1 1 11 LYS HE3 H 2.358 17.623 1.356 1.00 . A A . 11 LYS HE3 1 1
11 17234 1 1 11 LYS HG2 H -0.582 16.292 1.284 1.00 . A A . 11 LYS HG2 1 1
11 17235 1 1 11 LYS HG3 H -0.414 14.795 0.365 1.00 . A A . 11 LYS HG3 1 1
11 17236 1 1 11 LYS HZ1 H 3.359 18.436 -0.445 1.00 . A A . 11 LYS HZ1 1 1
11 17237 1 1 11 LYS HZ2 H 1.947 18.414 -1.376 1.00 . A A . 11 LYS HZ2 1 1
11 17238 1 1 11 LYS HZ3 H 2.884 17.013 -1.227 1.00 . A A . 11 LYS HZ3 1 1
11 17239 1 1 11 LYS N N -2.799 15.202 -0.441 1.00 . A A . 11 LYS N 1 1
11 17240 1 1 11 LYS NZ N 2.542 17.859 -0.728 1.00 . A A . 11 LYS NZ 1 1
11 17241 1 1 11 LYS O O -3.194 18.036 -2.465 1.00 . A A . 11 LYS O 1 1
11 17242 1 1 12 ALA C C -4.772 16.467 -4.519 1.00 . A A . 12 ALA C 1 1
11 17243 1 1 12 ALA CA C -3.280 16.153 -4.496 1.00 . A A . 12 ALA CA 1 1
11 17244 1 1 12 ALA CB C -2.980 14.943 -5.369 1.00 . A A . 12 ALA CB 1 1
11 17245 1 1 12 ALA H H -2.497 15.030 -2.883 1.00 . A A . 12 ALA H 1 1
11 17246 1 1 12 ALA HA H -2.738 16.998 -4.896 1.00 . A A . 12 ALA HA 1 1
11 17247 1 1 12 ALA HB1 H -1.939 14.676 -5.266 1.00 . A A . 12 ALA HB1 1 1
11 17248 1 1 12 ALA HB2 H -3.598 14.113 -5.058 1.00 . A A . 12 ALA HB2 1 1
11 17249 1 1 12 ALA HB3 H -3.191 15.183 -6.400 1.00 . A A . 12 ALA HB3 1 1
11 17250 1 1 12 ALA N N -2.814 15.922 -3.134 1.00 . A A . 12 ALA N 1 1
11 17251 1 1 12 ALA O O -5.246 17.210 -5.379 1.00 . A A . 12 ALA O 1 1
11 17252 1 1 13 ARG C C -7.254 17.438 -2.788 1.00 . A A . 13 ARG C 1 1
11 17253 1 1 13 ARG CA C -6.946 16.116 -3.484 1.00 . A A . 13 ARG CA 1 1
11 17254 1 1 13 ARG CB C -7.614 14.963 -2.731 1.00 . A A . 13 ARG CB 1 1
11 17255 1 1 13 ARG CD C -9.063 13.688 -4.341 1.00 . A A . 13 ARG CD 1 1
11 17256 1 1 13 ARG CG C -7.758 13.697 -3.560 1.00 . A A . 13 ARG CG 1 1
11 17257 1 1 13 ARG CZ C -11.473 13.577 -3.868 1.00 . A A . 13 ARG CZ 1 1
11 17258 1 1 13 ARG H H -5.072 15.315 -2.913 1.00 . A A . 13 ARG H 1 1
11 17259 1 1 13 ARG HA H -7.338 16.152 -4.489 1.00 . A A . 13 ARG HA 1 1
11 17260 1 1 13 ARG HB2 H -7.025 14.730 -1.857 1.00 . A A . 13 ARG HB2 1 1
11 17261 1 1 13 ARG HB3 H -8.599 15.277 -2.418 1.00 . A A . 13 ARG HB3 1 1
11 17262 1 1 13 ARG HD2 H -9.197 14.655 -4.803 1.00 . A A . 13 ARG HD2 1 1
11 17263 1 1 13 ARG HD3 H -9.003 12.928 -5.106 1.00 . A A . 13 ARG HD3 1 1
11 17264 1 1 13 ARG HE H -10.034 13.082 -2.578 1.00 . A A . 13 ARG HE 1 1
11 17265 1 1 13 ARG HG2 H -6.935 13.638 -4.256 1.00 . A A . 13 ARG HG2 1 1
11 17266 1 1 13 ARG HG3 H -7.738 12.843 -2.900 1.00 . A A . 13 ARG HG3 1 1
11 17267 1 1 13 ARG HH11 H -10.999 14.226 -5.721 1.00 . A A . 13 ARG HH11 1 1
11 17268 1 1 13 ARG HH12 H -12.695 14.143 -5.375 1.00 . A A . 13 ARG HH12 1 1
11 17269 1 1 13 ARG HH21 H -12.264 12.968 -2.110 1.00 . A A . 13 ARG HH21 1 1
11 17270 1 1 13 ARG HH22 H -13.413 13.428 -3.320 1.00 . A A . 13 ARG HH22 1 1
11 17271 1 1 13 ARG N N -5.508 15.897 -3.570 1.00 . A A . 13 ARG N 1 1
11 17272 1 1 13 ARG NE N -10.212 13.410 -3.484 1.00 . A A . 13 ARG NE 1 1
11 17273 1 1 13 ARG NH1 N -11.745 14.019 -5.088 1.00 . A A . 13 ARG NH1 1 1
11 17274 1 1 13 ARG NH2 N -12.465 13.302 -3.030 1.00 . A A . 13 ARG NH2 1 1
11 17275 1 1 13 ARG O O -7.963 18.287 -3.330 1.00 . A A . 13 ARG O 1 1
11 17276 1 1 14 VAL C C -6.727 20.065 -1.676 1.00 . A A . 14 VAL C 1 1
11 17277 1 1 14 VAL CA C -6.934 18.825 -0.813 1.00 . A A . 14 VAL CA 1 1
11 17278 1 1 14 VAL CB C -5.992 18.896 0.403 1.00 . A A . 14 VAL CB 1 1
11 17279 1 1 14 VAL CG1 C -6.412 17.890 1.463 1.00 . A A . 14 VAL CG1 1 1
11 17280 1 1 14 VAL CG2 C -4.551 18.661 -0.026 1.00 . A A . 14 VAL CG2 1 1
11 17281 1 1 14 VAL H H -6.161 16.894 -1.204 1.00 . A A . 14 VAL H 1 1
11 17282 1 1 14 VAL HA H -7.953 18.816 -0.453 1.00 . A A . 14 VAL HA 1 1
11 17283 1 1 14 VAL HB H -6.061 19.886 0.830 1.00 . A A . 14 VAL HB 1 1
11 17284 1 1 14 VAL HG11 H -6.459 18.379 2.425 1.00 . A A . 14 VAL HG11 1 1
11 17285 1 1 14 VAL HG12 H -7.383 17.488 1.214 1.00 . A A . 14 VAL HG12 1 1
11 17286 1 1 14 VAL HG13 H -5.690 17.087 1.504 1.00 . A A . 14 VAL HG13 1 1
11 17287 1 1 14 VAL HG21 H -3.972 18.334 0.825 1.00 . A A . 14 VAL HG21 1 1
11 17288 1 1 14 VAL HG22 H -4.523 17.901 -0.794 1.00 . A A . 14 VAL HG22 1 1
11 17289 1 1 14 VAL HG23 H -4.136 19.579 -0.413 1.00 . A A . 14 VAL HG23 1 1
11 17290 1 1 14 VAL N N -6.717 17.606 -1.583 1.00 . A A . 14 VAL N 1 1
11 17291 1 1 14 VAL O O -7.524 21.001 -1.639 1.00 . A A . 14 VAL O 1 1
11 17292 1 1 15 GLY C C -6.544 21.603 -4.161 1.00 . A A . 15 GLY C 1 1
11 17293 1 1 15 GLY CA C -5.354 21.194 -3.316 1.00 . A A . 15 GLY CA 1 1
11 17294 1 1 15 GLY H H -5.047 19.290 -2.442 1.00 . A A . 15 GLY H 1 1
11 17295 1 1 15 GLY HA2 H -5.056 22.032 -2.704 1.00 . A A . 15 GLY HA2 1 1
11 17296 1 1 15 GLY HA3 H -4.536 20.930 -3.970 1.00 . A A . 15 GLY HA3 1 1
11 17297 1 1 15 GLY N N -5.648 20.064 -2.454 1.00 . A A . 15 GLY N 1 1
11 17298 1 1 15 GLY O O -6.680 22.768 -4.532 1.00 . A A . 15 GLY O 1 1
11 17299 1 1 16 ALA C C -9.851 20.922 -4.416 1.00 . A A . 16 ALA C 1 1
11 17300 1 1 16 ALA CA C -8.592 20.906 -5.276 1.00 . A A . 16 ALA CA 1 1
11 17301 1 1 16 ALA CB C -8.720 19.870 -6.383 1.00 . A A . 16 ALA CB 1 1
11 17302 1 1 16 ALA H H -7.245 19.731 -4.144 1.00 . A A . 16 ALA H 1 1
11 17303 1 1 16 ALA HA H -8.471 21.876 -5.737 1.00 . A A . 16 ALA HA 1 1
11 17304 1 1 16 ALA HB1 H -8.552 18.885 -5.973 1.00 . A A . 16 ALA HB1 1 1
11 17305 1 1 16 ALA HB2 H -9.711 19.919 -6.809 1.00 . A A . 16 ALA HB2 1 1
11 17306 1 1 16 ALA HB3 H -7.987 20.071 -7.150 1.00 . A A . 16 ALA HB3 1 1
11 17307 1 1 16 ALA N N -7.408 20.641 -4.469 1.00 . A A . 16 ALA N 1 1
11 17308 1 1 16 ALA O O -10.806 21.642 -4.709 1.00 . A A . 16 ALA O 1 1
11 17309 1 1 17 VAL C C -11.421 21.435 -1.992 1.00 . A A . 17 VAL C 1 1
11 17310 1 1 17 VAL CA C -10.987 20.047 -2.449 1.00 . A A . 17 VAL CA 1 1
11 17311 1 1 17 VAL CB C -10.666 19.188 -1.212 1.00 . A A . 17 VAL CB 1 1
11 17312 1 1 17 VAL CG1 C -11.867 19.125 -0.280 1.00 . A A . 17 VAL CG1 1 1
11 17313 1 1 17 VAL CG2 C -10.232 17.792 -1.631 1.00 . A A . 17 VAL CG2 1 1
11 17314 1 1 17 VAL H H -9.054 19.575 -3.171 1.00 . A A . 17 VAL H 1 1
11 17315 1 1 17 VAL HA H -11.804 19.583 -2.982 1.00 . A A . 17 VAL HA 1 1
11 17316 1 1 17 VAL HB H -9.849 19.651 -0.679 1.00 . A A . 17 VAL HB 1 1
11 17317 1 1 17 VAL HG11 H -11.654 18.448 0.535 1.00 . A A . 17 VAL HG11 1 1
11 17318 1 1 17 VAL HG12 H -12.070 20.110 0.113 1.00 . A A . 17 VAL HG12 1 1
11 17319 1 1 17 VAL HG13 H -12.728 18.769 -0.826 1.00 . A A . 17 VAL HG13 1 1
11 17320 1 1 17 VAL HG21 H -10.992 17.079 -1.346 1.00 . A A . 17 VAL HG21 1 1
11 17321 1 1 17 VAL HG22 H -10.096 17.763 -2.703 1.00 . A A . 17 VAL HG22 1 1
11 17322 1 1 17 VAL HG23 H -9.302 17.542 -1.143 1.00 . A A . 17 VAL HG23 1 1
11 17323 1 1 17 VAL N N -9.845 20.124 -3.353 1.00 . A A . 17 VAL N 1 1
11 17324 1 1 17 VAL O O -10.596 22.337 -1.843 1.00 . A A . 17 VAL O 1 1
11 17325 1 1 18 ASP C C -13.507 22.874 0.179 1.00 . A A . 18 ASP C 1 1
11 17326 1 1 18 ASP CA C -13.264 22.878 -1.327 1.00 . A A . 18 ASP CA 1 1
11 17327 1 1 18 ASP CB C -14.568 23.185 -2.065 1.00 . A A . 18 ASP CB 1 1
11 17328 1 1 18 ASP CG C -14.387 24.226 -3.152 1.00 . A A . 18 ASP CG 1 1
11 17329 1 1 18 ASP H H -13.328 20.843 -1.906 1.00 . A A . 18 ASP H 1 1
11 17330 1 1 18 ASP HA H -12.541 23.645 -1.560 1.00 . A A . 18 ASP HA 1 1
11 17331 1 1 18 ASP HB2 H -14.939 22.278 -2.520 1.00 . A A . 18 ASP HB2 1 1
11 17332 1 1 18 ASP HB3 H -15.297 23.552 -1.357 1.00 . A A . 18 ASP HB3 1 1
11 17333 1 1 18 ASP N N -12.720 21.600 -1.769 1.00 . A A . 18 ASP N 1 1
11 17334 1 1 18 ASP O O -13.609 21.823 0.813 1.00 . A A . 18 ASP O 1 1
11 17335 1 1 18 ASP OD1 O -15.095 24.142 -4.178 1.00 . A A . 18 ASP OD1 1 1
11 17336 1 1 18 ASP OD2 O -13.539 25.125 -2.976 1.00 . A A . 18 ASP OD2 1 1
11 17337 1 1 19 PRO C C -15.238 23.817 2.618 1.00 . A A . 19 PRO C 1 1
11 17338 1 1 19 PRO CA C -13.831 24.236 2.206 1.00 . A A . 19 PRO CA 1 1
11 17339 1 1 19 PRO CB C -13.633 25.738 2.431 1.00 . A A . 19 PRO CB 1 1
11 17340 1 1 19 PRO CD C -13.488 25.369 0.074 1.00 . A A . 19 PRO CD 1 1
11 17341 1 1 19 PRO CG C -13.934 26.361 1.112 1.00 . A A . 19 PRO CG 1 1
11 17342 1 1 19 PRO HA H -13.107 23.685 2.789 1.00 . A A . 19 PRO HA 1 1
11 17343 1 1 19 PRO HB2 H -14.314 26.082 3.197 1.00 . A A . 19 PRO HB2 1 1
11 17344 1 1 19 PRO HB3 H -12.615 25.929 2.735 1.00 . A A . 19 PRO HB3 1 1
11 17345 1 1 19 PRO HD2 H -14.140 25.404 -0.786 1.00 . A A . 19 PRO HD2 1 1
11 17346 1 1 19 PRO HD3 H -12.466 25.562 -0.217 1.00 . A A . 19 PRO HD3 1 1
11 17347 1 1 19 PRO HG2 H -14.994 26.543 1.025 1.00 . A A . 19 PRO HG2 1 1
11 17348 1 1 19 PRO HG3 H -13.383 27.284 1.009 1.00 . A A . 19 PRO HG3 1 1
11 17349 1 1 19 PRO N N -13.600 24.075 0.768 1.00 . A A . 19 PRO N 1 1
11 17350 1 1 19 PRO O O -15.430 23.199 3.664 1.00 . A A . 19 PRO O 1 1
11 17351 1 1 20 ASN C C -17.863 22.330 1.821 1.00 . A A . 20 ASN C 1 1
11 17352 1 1 20 ASN CA C -17.609 23.814 2.067 1.00 . A A . 20 ASN CA 1 1
11 17353 1 1 20 ASN CB C -18.546 24.655 1.198 1.00 . A A . 20 ASN CB 1 1
11 17354 1 1 20 ASN CG C -19.087 25.865 1.934 1.00 . A A . 20 ASN CG 1 1
11 17355 1 1 20 ASN H H -16.003 24.649 0.969 1.00 . A A . 20 ASN H 1 1
11 17356 1 1 20 ASN HA H -17.802 24.034 3.106 1.00 . A A . 20 ASN HA 1 1
11 17357 1 1 20 ASN HB2 H -18.008 24.999 0.327 1.00 . A A . 20 ASN HB2 1 1
11 17358 1 1 20 ASN HB3 H -19.380 24.045 0.884 1.00 . A A . 20 ASN HB3 1 1
11 17359 1 1 20 ASN HD21 H -17.307 26.746 1.844 1.00 . A A . 20 ASN HD21 1 1
11 17360 1 1 20 ASN HD22 H -18.551 27.646 2.635 1.00 . A A . 20 ASN HD22 1 1
11 17361 1 1 20 ASN N N -16.219 24.156 1.788 1.00 . A A . 20 ASN N 1 1
11 17362 1 1 20 ASN ND2 N -18.228 26.852 2.161 1.00 . A A . 20 ASN ND2 1 1
11 17363 1 1 20 ASN O O -18.883 21.786 2.244 1.00 . A A . 20 ASN O 1 1
11 17364 1 1 20 ASN OD1 O -20.263 25.912 2.295 1.00 . A A . 20 ASN OD1 1 1
11 17365 1 1 21 GLY C C -17.399 19.451 2.080 1.00 . A A . 21 GLY C 1 1
11 17366 1 1 21 GLY CA C -17.069 20.265 0.845 1.00 . A A . 21 GLY CA 1 1
11 17367 1 1 21 GLY H H -16.136 22.166 0.823 1.00 . A A . 21 GLY H 1 1
11 17368 1 1 21 GLY HA2 H -17.858 20.135 0.119 1.00 . A A . 21 GLY HA2 1 1
11 17369 1 1 21 GLY HA3 H -16.143 19.901 0.425 1.00 . A A . 21 GLY HA3 1 1
11 17370 1 1 21 GLY N N -16.928 21.680 1.135 1.00 . A A . 21 GLY N 1 1
11 17371 1 1 21 GLY O O -18.482 18.877 2.201 1.00 . A A . 21 GLY O 1 1
11 17372 1 1 22 PRO C C -17.642 19.289 5.203 1.00 . A A . 22 PRO C 1 1
11 17373 1 1 22 PRO CA C -16.621 18.641 4.274 1.00 . A A . 22 PRO CA 1 1
11 17374 1 1 22 PRO CB C -15.226 18.678 4.904 1.00 . A A . 22 PRO CB 1 1
11 17375 1 1 22 PRO CD C -15.135 20.050 2.948 1.00 . A A . 22 PRO CD 1 1
11 17376 1 1 22 PRO CG C -14.588 19.901 4.341 1.00 . A A . 22 PRO CG 1 1
11 17377 1 1 22 PRO HA H -16.906 17.617 4.086 1.00 . A A . 22 PRO HA 1 1
11 17378 1 1 22 PRO HB2 H -15.316 18.737 5.979 1.00 . A A . 22 PRO HB2 1 1
11 17379 1 1 22 PRO HB3 H -14.681 17.787 4.631 1.00 . A A . 22 PRO HB3 1 1
11 17380 1 1 22 PRO HD2 H -15.241 21.094 2.695 1.00 . A A . 22 PRO HD2 1 1
11 17381 1 1 22 PRO HD3 H -14.495 19.550 2.236 1.00 . A A . 22 PRO HD3 1 1
11 17382 1 1 22 PRO HG2 H -14.849 20.760 4.941 1.00 . A A . 22 PRO HG2 1 1
11 17383 1 1 22 PRO HG3 H -13.516 19.774 4.311 1.00 . A A . 22 PRO HG3 1 1
11 17384 1 1 22 PRO N N -16.449 19.391 3.026 1.00 . A A . 22 PRO N 1 1
11 17385 1 1 22 PRO O O -18.355 20.212 4.810 1.00 . A A . 22 PRO O 1 1
11 17386 1 1 23 ARG C C -18.095 20.606 8.057 1.00 . A A . 23 ARG C 1 1
11 17387 1 1 23 ARG CA C -18.641 19.331 7.421 1.00 . A A . 23 ARG CA 1 1
11 17388 1 1 23 ARG CB C -18.922 18.287 8.504 1.00 . A A . 23 ARG CB 1 1
11 17389 1 1 23 ARG CD C -18.393 16.042 7.508 1.00 . A A . 23 ARG CD 1 1
11 17390 1 1 23 ARG CG C -19.493 16.987 7.964 1.00 . A A . 23 ARG CG 1 1
11 17391 1 1 23 ARG CZ C -17.560 13.798 8.072 1.00 . A A . 23 ARG CZ 1 1
11 17392 1 1 23 ARG H H -17.112 18.063 6.691 1.00 . A A . 23 ARG H 1 1
11 17393 1 1 23 ARG HA H -19.564 19.564 6.911 1.00 . A A . 23 ARG HA 1 1
11 17394 1 1 23 ARG HB2 H -17.999 18.063 9.019 1.00 . A A . 23 ARG HB2 1 1
11 17395 1 1 23 ARG HB3 H -19.627 18.700 9.210 1.00 . A A . 23 ARG HB3 1 1
11 17396 1 1 23 ARG HD2 H -18.453 15.931 6.436 1.00 . A A . 23 ARG HD2 1 1
11 17397 1 1 23 ARG HD3 H -17.437 16.469 7.772 1.00 . A A . 23 ARG HD3 1 1
11 17398 1 1 23 ARG HE H -19.340 14.521 8.607 1.00 . A A . 23 ARG HE 1 1
11 17399 1 1 23 ARG HG2 H -20.066 16.505 8.743 1.00 . A A . 23 ARG HG2 1 1
11 17400 1 1 23 ARG HG3 H -20.136 17.208 7.126 1.00 . A A . 23 ARG HG3 1 1
11 17401 1 1 23 ARG HH11 H -16.287 14.930 6.986 1.00 . A A . 23 ARG HH11 1 1
11 17402 1 1 23 ARG HH12 H -15.712 13.346 7.391 1.00 . A A . 23 ARG HH12 1 1
11 17403 1 1 23 ARG HH21 H -18.595 12.434 9.146 1.00 . A A . 23 ARG HH21 1 1
11 17404 1 1 23 ARG HH22 H -17.026 11.927 8.619 1.00 . A A . 23 ARG HH22 1 1
11 17405 1 1 23 ARG N N -17.707 18.799 6.437 1.00 . A A . 23 ARG N 1 1
11 17406 1 1 23 ARG NE N -18.511 14.724 8.127 1.00 . A A . 23 ARG NE 1 1
11 17407 1 1 23 ARG NH1 N -16.427 14.045 7.430 1.00 . A A . 23 ARG NH1 1 1
11 17408 1 1 23 ARG NH2 N -17.742 12.623 8.661 1.00 . A A . 23 ARG NH2 1 1
11 17409 1 1 23 ARG O O -16.913 20.921 7.924 1.00 . A A . 23 ARG O 1 1
11 17410 1 1 24 LYS C C -17.556 22.306 10.512 1.00 . A A . 24 LYS C 1 1
11 17411 1 1 24 LYS CA C -18.571 22.576 9.406 1.00 . A A . 24 LYS CA 1 1
11 17412 1 1 24 LYS CB C -19.798 23.281 9.987 1.00 . A A . 24 LYS CB 1 1
11 17413 1 1 24 LYS CD C -19.992 25.327 11.431 1.00 . A A . 24 LYS CD 1 1
11 17414 1 1 24 LYS CE C -19.687 26.813 11.543 1.00 . A A . 24 LYS CE 1 1
11 17415 1 1 24 LYS CG C -19.659 24.792 10.048 1.00 . A A . 24 LYS CG 1 1
11 17416 1 1 24 LYS H H -19.894 21.031 8.819 1.00 . A A . 24 LYS H 1 1
11 17417 1 1 24 LYS HA H -18.116 23.215 8.664 1.00 . A A . 24 LYS HA 1 1
11 17418 1 1 24 LYS HB2 H -20.657 23.044 9.376 1.00 . A A . 24 LYS HB2 1 1
11 17419 1 1 24 LYS HB3 H -19.968 22.915 10.989 1.00 . A A . 24 LYS HB3 1 1
11 17420 1 1 24 LYS HD2 H -21.043 25.171 11.625 1.00 . A A . 24 LYS HD2 1 1
11 17421 1 1 24 LYS HD3 H -19.405 24.792 12.165 1.00 . A A . 24 LYS HD3 1 1
11 17422 1 1 24 LYS HE2 H -19.475 27.198 10.557 1.00 . A A . 24 LYS HE2 1 1
11 17423 1 1 24 LYS HE3 H -20.554 27.315 11.947 1.00 . A A . 24 LYS HE3 1 1
11 17424 1 1 24 LYS HG2 H -18.642 25.061 9.806 1.00 . A A . 24 LYS HG2 1 1
11 17425 1 1 24 LYS HG3 H -20.333 25.236 9.329 1.00 . A A . 24 LYS HG3 1 1
11 17426 1 1 24 LYS HZ1 H -18.775 27.763 13.163 1.00 . A A . 24 LYS HZ1 1 1
11 17427 1 1 24 LYS HZ2 H -17.728 27.458 11.871 1.00 . A A . 24 LYS HZ2 1 1
11 17428 1 1 24 LYS HZ3 H -18.211 26.193 12.885 1.00 . A A . 24 LYS HZ3 1 1
11 17429 1 1 24 LYS N N -18.964 21.335 8.748 1.00 . A A . 24 LYS N 1 1
11 17430 1 1 24 LYS NZ N -18.518 27.075 12.428 1.00 . A A . 24 LYS NZ 1 1
11 17431 1 1 24 LYS O O -17.923 22.088 11.666 1.00 . A A . 24 LYS O 1 1
11 17432 1 1 25 VAL C C -13.954 22.873 10.751 1.00 . A A . 25 VAL C 1 1
11 17433 1 1 25 VAL CA C -15.207 22.086 11.115 1.00 . A A . 25 VAL CA 1 1
11 17434 1 1 25 VAL CB C -14.854 20.589 11.200 1.00 . A A . 25 VAL CB 1 1
11 17435 1 1 25 VAL CG1 C -16.065 19.778 11.637 1.00 . A A . 25 VAL CG1 1 1
11 17436 1 1 25 VAL CG2 C -14.322 20.091 9.865 1.00 . A A . 25 VAL CG2 1 1
11 17437 1 1 25 VAL H H -16.045 22.505 9.217 1.00 . A A . 25 VAL H 1 1
11 17438 1 1 25 VAL HA H -15.554 22.408 12.086 1.00 . A A . 25 VAL HA 1 1
11 17439 1 1 25 VAL HB H -14.079 20.465 11.942 1.00 . A A . 25 VAL HB 1 1
11 17440 1 1 25 VAL HG11 H -16.799 19.773 10.845 1.00 . A A . 25 VAL HG11 1 1
11 17441 1 1 25 VAL HG12 H -15.760 18.765 11.854 1.00 . A A . 25 VAL HG12 1 1
11 17442 1 1 25 VAL HG13 H -16.495 20.223 12.522 1.00 . A A . 25 VAL HG13 1 1
11 17443 1 1 25 VAL HG21 H -13.472 20.689 9.571 1.00 . A A . 25 VAL HG21 1 1
11 17444 1 1 25 VAL HG22 H -14.019 19.058 9.961 1.00 . A A . 25 VAL HG22 1 1
11 17445 1 1 25 VAL HG23 H -15.095 20.171 9.116 1.00 . A A . 25 VAL HG23 1 1
11 17446 1 1 25 VAL N N -16.276 22.325 10.152 1.00 . A A . 25 VAL N 1 1
11 17447 1 1 25 VAL O O -13.878 23.482 9.683 1.00 . A A . 25 VAL O 1 1
11 17448 1 1 26 LEU C C -10.699 23.235 12.504 1.00 . A A . 26 LEU C 1 1
11 17449 1 1 26 LEU CA C -11.718 23.568 11.419 1.00 . A A . 26 LEU CA 1 1
11 17450 1 1 26 LEU CB C -11.966 25.077 11.381 1.00 . A A . 26 LEU CB 1 1
11 17451 1 1 26 LEU CD1 C -11.393 26.660 13.238 1.00 . A A . 26 LEU CD1 1 1
11 17452 1 1 26 LEU CD2 C -13.764 26.441 12.472 1.00 . A A . 26 LEU CD2 1 1
11 17453 1 1 26 LEU CG C -12.446 25.711 12.687 1.00 . A A . 26 LEU CG 1 1
11 17454 1 1 26 LEU H H -13.090 22.353 12.477 1.00 . A A . 26 LEU H 1 1
11 17455 1 1 26 LEU HA H -11.325 23.252 10.464 1.00 . A A . 26 LEU HA 1 1
11 17456 1 1 26 LEU HB2 H -11.041 25.557 11.101 1.00 . A A . 26 LEU HB2 1 1
11 17457 1 1 26 LEU HB3 H -12.713 25.270 10.624 1.00 . A A . 26 LEU HB3 1 1
11 17458 1 1 26 LEU HD11 H -10.902 27.167 12.422 1.00 . A A . 26 LEU HD11 1 1
11 17459 1 1 26 LEU HD12 H -10.664 26.098 13.803 1.00 . A A . 26 LEU HD12 1 1
11 17460 1 1 26 LEU HD13 H -11.865 27.386 13.883 1.00 . A A . 26 LEU HD13 1 1
11 17461 1 1 26 LEU HD21 H -14.553 25.720 12.316 1.00 . A A . 26 LEU HD21 1 1
11 17462 1 1 26 LEU HD22 H -13.684 27.081 11.605 1.00 . A A . 26 LEU HD22 1 1
11 17463 1 1 26 LEU HD23 H -13.989 27.040 13.342 1.00 . A A . 26 LEU HD23 1 1
11 17464 1 1 26 LEU HG H -12.609 24.933 13.419 1.00 . A A . 26 LEU HG 1 1
11 17465 1 1 26 LEU N N -12.971 22.856 11.645 1.00 . A A . 26 LEU N 1 1
11 17466 1 1 26 LEU O O -10.947 23.450 13.689 1.00 . A A . 26 LEU O 1 1
11 17467 1 1 27 GLY C C -7.369 21.598 12.391 1.00 . A A . 27 GLY C 1 1
11 17468 1 1 27 GLY CA C -8.509 22.359 13.037 1.00 . A A . 27 GLY CA 1 1
11 17469 1 1 27 GLY H H -9.407 22.562 11.131 1.00 . A A . 27 GLY H 1 1
11 17470 1 1 27 GLY HA2 H -8.120 23.264 13.480 1.00 . A A . 27 GLY HA2 1 1
11 17471 1 1 27 GLY HA3 H -8.940 21.747 13.816 1.00 . A A . 27 GLY HA3 1 1
11 17472 1 1 27 GLY N N -9.550 22.711 12.089 1.00 . A A . 27 GLY N 1 1
11 17473 1 1 27 GLY O O -7.182 21.659 11.176 1.00 . A A . 27 GLY O 1 1
11 17474 1 1 28 VAL C C -5.489 18.687 13.269 1.00 . A A . 28 VAL C 1 1
11 17475 1 1 28 VAL CA C -5.473 20.104 12.707 1.00 . A A . 28 VAL CA 1 1
11 17476 1 1 28 VAL CB C -4.132 20.772 13.064 1.00 . A A . 28 VAL CB 1 1
11 17477 1 1 28 VAL CG1 C -3.003 20.183 12.231 1.00 . A A . 28 VAL CG1 1 1
11 17478 1 1 28 VAL CG2 C -4.218 22.278 12.870 1.00 . A A . 28 VAL CG2 1 1
11 17479 1 1 28 VAL H H -6.801 20.872 14.165 1.00 . A A . 28 VAL H 1 1
11 17480 1 1 28 VAL HA H -5.551 20.055 11.630 1.00 . A A . 28 VAL HA 1 1
11 17481 1 1 28 VAL HB H -3.921 20.575 14.105 1.00 . A A . 28 VAL HB 1 1
11 17482 1 1 28 VAL HG11 H -2.972 19.113 12.374 1.00 . A A . 28 VAL HG11 1 1
11 17483 1 1 28 VAL HG12 H -3.173 20.403 11.187 1.00 . A A . 28 VAL HG12 1 1
11 17484 1 1 28 VAL HG13 H -2.063 20.615 12.542 1.00 . A A . 28 VAL HG13 1 1
11 17485 1 1 28 VAL HG21 H -4.463 22.494 11.841 1.00 . A A . 28 VAL HG21 1 1
11 17486 1 1 28 VAL HG22 H -4.986 22.681 13.515 1.00 . A A . 28 VAL HG22 1 1
11 17487 1 1 28 VAL HG23 H -3.269 22.729 13.118 1.00 . A A . 28 VAL HG23 1 1
11 17488 1 1 28 VAL N N -6.602 20.880 13.206 1.00 . A A . 28 VAL N 1 1
11 17489 1 1 28 VAL O O -5.975 18.452 14.375 1.00 . A A . 28 VAL O 1 1
11 17490 1 1 29 PHE C C -3.498 15.781 12.758 1.00 . A A . 29 PHE C 1 1
11 17491 1 1 29 PHE CA C -4.905 16.350 12.920 1.00 . A A . 29 PHE CA 1 1
11 17492 1 1 29 PHE CB C -5.901 15.517 12.110 1.00 . A A . 29 PHE CB 1 1
11 17493 1 1 29 PHE CD1 C -7.755 14.109 13.046 1.00 . A A . 29 PHE CD1 1 1
11 17494 1 1 29 PHE CD2 C -7.979 16.481 13.134 1.00 . A A . 29 PHE CD2 1 1
11 17495 1 1 29 PHE CE1 C -8.985 13.967 13.660 1.00 . A A . 29 PHE CE1 1 1
11 17496 1 1 29 PHE CE2 C -9.209 16.345 13.748 1.00 . A A . 29 PHE CE2 1 1
11 17497 1 1 29 PHE CG C -7.238 15.366 12.777 1.00 . A A . 29 PHE CG 1 1
11 17498 1 1 29 PHE CZ C -9.713 15.086 14.010 1.00 . A A . 29 PHE CZ 1 1
11 17499 1 1 29 PHE H H -4.580 17.995 11.627 1.00 . A A . 29 PHE H 1 1
11 17500 1 1 29 PHE HA H -5.179 16.310 13.963 1.00 . A A . 29 PHE HA 1 1
11 17501 1 1 29 PHE HB2 H -6.059 15.990 11.153 1.00 . A A . 29 PHE HB2 1 1
11 17502 1 1 29 PHE HB3 H -5.492 14.530 11.956 1.00 . A A . 29 PHE HB3 1 1
11 17503 1 1 29 PHE HD1 H -7.185 13.232 12.772 1.00 . A A . 29 PHE HD1 1 1
11 17504 1 1 29 PHE HD2 H -7.586 17.467 12.928 1.00 . A A . 29 PHE HD2 1 1
11 17505 1 1 29 PHE HE1 H -9.376 12.981 13.864 1.00 . A A . 29 PHE HE1 1 1
11 17506 1 1 29 PHE HE2 H -9.777 17.222 14.021 1.00 . A A . 29 PHE HE2 1 1
11 17507 1 1 29 PHE HZ H -10.674 14.977 14.491 1.00 . A A . 29 PHE HZ 1 1
11 17508 1 1 29 PHE N N -4.953 17.746 12.499 1.00 . A A . 29 PHE N 1 1
11 17509 1 1 29 PHE O O -2.726 16.239 11.917 1.00 . A A . 29 PHE O 1 1
11 17510 1 1 30 GLN C C -1.980 12.675 13.151 1.00 . A A . 30 GLN C 1 1
11 17511 1 1 30 GLN CA C -1.861 14.150 13.520 1.00 . A A . 30 GLN CA 1 1
11 17512 1 1 30 GLN CB C -1.148 14.296 14.865 1.00 . A A . 30 GLN CB 1 1
11 17513 1 1 30 GLN CD C 1.051 14.432 13.629 1.00 . A A . 30 GLN CD 1 1
11 17514 1 1 30 GLN CG C 0.312 13.874 14.829 1.00 . A A . 30 GLN CG 1 1
11 17515 1 1 30 GLN H H -3.833 14.461 14.222 1.00 . A A . 30 GLN H 1 1
11 17516 1 1 30 GLN HA H -1.282 14.652 12.760 1.00 . A A . 30 GLN HA 1 1
11 17517 1 1 30 GLN HB2 H -1.195 15.330 15.174 1.00 . A A . 30 GLN HB2 1 1
11 17518 1 1 30 GLN HB3 H -1.658 13.687 15.597 1.00 . A A . 30 GLN HB3 1 1
11 17519 1 1 30 GLN HE21 H 2.157 12.784 13.513 1.00 . A A . 30 GLN HE21 1 1
11 17520 1 1 30 GLN HE22 H 2.487 13.995 12.326 1.00 . A A . 30 GLN HE22 1 1
11 17521 1 1 30 GLN HG2 H 0.798 14.227 15.727 1.00 . A A . 30 GLN HG2 1 1
11 17522 1 1 30 GLN HG3 H 0.361 12.796 14.795 1.00 . A A . 30 GLN HG3 1 1
11 17523 1 1 30 GLN N N -3.174 14.781 13.572 1.00 . A A . 30 GLN N 1 1
11 17524 1 1 30 GLN NE2 N 1.994 13.659 13.103 1.00 . A A . 30 GLN NE2 1 1
11 17525 1 1 30 GLN O O -2.382 11.849 13.972 1.00 . A A . 30 GLN O 1 1
11 17526 1 1 30 GLN OE1 O 0.778 15.545 13.179 1.00 . A A . 30 GLN OE1 1 1
11 17527 1 1 31 LEU C C -0.360 10.263 11.627 1.00 . A A . 31 LEU C 1 1
11 17528 1 1 31 LEU CA C -1.696 10.973 11.434 1.00 . A A . 31 LEU CA 1 1
11 17529 1 1 31 LEU CB C -2.093 10.945 9.957 1.00 . A A . 31 LEU CB 1 1
11 17530 1 1 31 LEU CD1 C -3.630 12.010 8.288 1.00 . A A . 31 LEU CD1 1 1
11 17531 1 1 31 LEU CD2 C -4.435 10.095 9.681 1.00 . A A . 31 LEU CD2 1 1
11 17532 1 1 31 LEU CG C -3.540 11.325 9.643 1.00 . A A . 31 LEU CG 1 1
11 17533 1 1 31 LEU H H -1.316 13.051 11.304 1.00 . A A . 31 LEU H 1 1
11 17534 1 1 31 LEU HA H -2.450 10.459 12.011 1.00 . A A . 31 LEU HA 1 1
11 17535 1 1 31 LEU HB2 H -1.449 11.631 9.428 1.00 . A A . 31 LEU HB2 1 1
11 17536 1 1 31 LEU HB3 H -1.926 9.942 9.590 1.00 . A A . 31 LEU HB3 1 1
11 17537 1 1 31 LEU HD11 H -4.604 11.831 7.858 1.00 . A A . 31 LEU HD11 1 1
11 17538 1 1 31 LEU HD12 H -2.868 11.614 7.633 1.00 . A A . 31 LEU HD12 1 1
11 17539 1 1 31 LEU HD13 H -3.481 13.073 8.412 1.00 . A A . 31 LEU HD13 1 1
11 17540 1 1 31 LEU HD21 H -4.582 9.726 8.677 1.00 . A A . 31 LEU HD21 1 1
11 17541 1 1 31 LEU HD22 H -5.391 10.359 10.110 1.00 . A A . 31 LEU HD22 1 1
11 17542 1 1 31 LEU HD23 H -3.969 9.329 10.283 1.00 . A A . 31 LEU HD23 1 1
11 17543 1 1 31 LEU HG H -3.893 12.021 10.392 1.00 . A A . 31 LEU HG 1 1
11 17544 1 1 31 LEU N N -1.629 12.350 11.912 1.00 . A A . 31 LEU N 1 1
11 17545 1 1 31 LEU O O 0.700 10.883 11.552 1.00 . A A . 31 LEU O 1 1
11 17546 1 1 32 ASN C C 0.638 6.781 11.449 1.00 . A A . 32 ASN C 1 1
11 17547 1 1 32 ASN CA C 0.786 8.164 12.077 1.00 . A A . 32 ASN CA 1 1
11 17548 1 1 32 ASN CB C 1.088 8.027 13.571 1.00 . A A . 32 ASN CB 1 1
11 17549 1 1 32 ASN CG C 0.617 9.229 14.368 1.00 . A A . 32 ASN CG 1 1
11 17550 1 1 32 ASN H H -1.295 8.520 11.923 1.00 . A A . 32 ASN H 1 1
11 17551 1 1 32 ASN HA H 1.606 8.678 11.599 1.00 . A A . 32 ASN HA 1 1
11 17552 1 1 32 ASN HB2 H 0.589 7.148 13.954 1.00 . A A . 32 ASN HB2 1 1
11 17553 1 1 32 ASN HB3 H 2.153 7.921 13.710 1.00 . A A . 32 ASN HB3 1 1
11 17554 1 1 32 ASN HD21 H -0.457 8.050 15.557 1.00 . A A . 32 ASN HD21 1 1
11 17555 1 1 32 ASN HD22 H -0.525 9.739 15.913 1.00 . A A . 32 ASN HD22 1 1
11 17556 1 1 32 ASN N N -0.419 8.959 11.875 1.00 . A A . 32 ASN N 1 1
11 17557 1 1 32 ASN ND2 N -0.204 8.981 15.382 1.00 . A A . 32 ASN ND2 1 1
11 17558 1 1 32 ASN O O -0.361 6.095 11.663 1.00 . A A . 32 ASN O 1 1
11 17559 1 1 32 ASN OD1 O 0.987 10.366 14.075 1.00 . A A . 32 ASN OD1 1 1
11 17560 1 1 33 ILE C C 2.310 4.021 10.871 1.00 . A A . 33 ILE C 1 1
11 17561 1 1 33 ILE CA C 1.621 5.079 10.015 1.00 . A A . 33 ILE CA 1 1
11 17562 1 1 33 ILE CB C 2.308 5.136 8.638 1.00 . A A . 33 ILE CB 1 1
11 17563 1 1 33 ILE CD1 C 0.440 6.472 7.540 1.00 . A A . 33 ILE CD1 1 1
11 17564 1 1 33 ILE CG1 C 1.909 6.414 7.897 1.00 . A A . 33 ILE CG1 1 1
11 17565 1 1 33 ILE CG2 C 1.948 3.907 7.816 1.00 . A A . 33 ILE CG2 1 1
11 17566 1 1 33 ILE H H 2.409 6.972 10.541 1.00 . A A . 33 ILE H 1 1
11 17567 1 1 33 ILE HA H 0.589 4.794 9.870 1.00 . A A . 33 ILE HA 1 1
11 17568 1 1 33 ILE HB H 3.376 5.136 8.792 1.00 . A A . 33 ILE HB 1 1
11 17569 1 1 33 ILE HD11 H -0.150 6.480 8.444 1.00 . A A . 33 ILE HD11 1 1
11 17570 1 1 33 ILE HD12 H 0.243 7.368 6.971 1.00 . A A . 33 ILE HD12 1 1
11 17571 1 1 33 ILE HD13 H 0.179 5.606 6.948 1.00 . A A . 33 ILE HD13 1 1
11 17572 1 1 33 ILE HG12 H 2.133 7.267 8.518 1.00 . A A . 33 ILE HG12 1 1
11 17573 1 1 33 ILE HG13 H 2.477 6.482 6.981 1.00 . A A . 33 ILE HG13 1 1
11 17574 1 1 33 ILE HG21 H 1.955 4.161 6.766 1.00 . A A . 33 ILE HG21 1 1
11 17575 1 1 33 ILE HG22 H 2.671 3.127 8.001 1.00 . A A . 33 ILE HG22 1 1
11 17576 1 1 33 ILE HG23 H 0.965 3.561 8.097 1.00 . A A . 33 ILE HG23 1 1
11 17577 1 1 33 ILE N N 1.640 6.380 10.673 1.00 . A A . 33 ILE N 1 1
11 17578 1 1 33 ILE O O 3.125 4.340 11.736 1.00 . A A . 33 ILE O 1 1
11 17579 1 1 34 LYS C C 3.357 0.734 10.441 1.00 . A A . 34 LYS C 1 1
11 17580 1 1 34 LYS CA C 2.564 1.651 11.366 1.00 . A A . 34 LYS CA 1 1
11 17581 1 1 34 LYS CB C 1.470 0.852 12.079 1.00 . A A . 34 LYS CB 1 1
11 17582 1 1 34 LYS CD C 1.354 -0.917 13.859 1.00 . A A . 34 LYS CD 1 1
11 17583 1 1 34 LYS CE C -0.015 -1.569 13.744 1.00 . A A . 34 LYS CE 1 1
11 17584 1 1 34 LYS CG C 1.908 -0.541 12.494 1.00 . A A . 34 LYS CG 1 1
11 17585 1 1 34 LYS H H 1.320 2.568 9.919 1.00 . A A . 34 LYS H 1 1
11 17586 1 1 34 LYS HA H 3.234 2.065 12.104 1.00 . A A . 34 LYS HA 1 1
11 17587 1 1 34 LYS HB2 H 1.168 1.391 12.965 1.00 . A A . 34 LYS HB2 1 1
11 17588 1 1 34 LYS HB3 H 0.621 0.758 11.418 1.00 . A A . 34 LYS HB3 1 1
11 17589 1 1 34 LYS HD2 H 2.032 -1.610 14.335 1.00 . A A . 34 LYS HD2 1 1
11 17590 1 1 34 LYS HD3 H 1.269 -0.023 14.461 1.00 . A A . 34 LYS HD3 1 1
11 17591 1 1 34 LYS HE2 H -0.654 -0.932 13.152 1.00 . A A . 34 LYS HE2 1 1
11 17592 1 1 34 LYS HE3 H 0.096 -2.524 13.253 1.00 . A A . 34 LYS HE3 1 1
11 17593 1 1 34 LYS HG2 H 1.552 -1.253 11.765 1.00 . A A . 34 LYS HG2 1 1
11 17594 1 1 34 LYS HG3 H 2.988 -0.573 12.533 1.00 . A A . 34 LYS HG3 1 1
11 17595 1 1 34 LYS HZ1 H 0.070 -2.112 15.759 1.00 . A A . 34 LYS HZ1 1 1
11 17596 1 1 34 LYS HZ2 H -1.398 -2.490 15.009 1.00 . A A . 34 LYS HZ2 1 1
11 17597 1 1 34 LYS HZ3 H -1.050 -0.888 15.426 1.00 . A A . 34 LYS HZ3 1 1
11 17598 1 1 34 LYS N N 1.977 2.759 10.622 1.00 . A A . 34 LYS N 1 1
11 17599 1 1 34 LYS NZ N -0.643 -1.779 15.078 1.00 . A A . 34 LYS NZ 1 1
11 17600 1 1 34 LYS O O 2.783 -0.009 9.644 1.00 . A A . 34 LYS O 1 1
11 17601 1 1 35 THR C C 6.641 -0.697 10.564 1.00 . A A . 35 THR C 1 1
11 17602 1 1 35 THR CA C 5.552 -0.037 9.726 1.00 . A A . 35 THR CA 1 1
11 17603 1 1 35 THR CB C 6.213 0.789 8.606 1.00 . A A . 35 THR CB 1 1
11 17604 1 1 35 THR CG2 C 7.083 1.893 9.188 1.00 . A A . 35 THR CG2 1 1
11 17605 1 1 35 THR H H 5.079 1.401 11.205 1.00 . A A . 35 THR H 1 1
11 17606 1 1 35 THR HA H 4.947 -0.806 9.268 1.00 . A A . 35 THR HA 1 1
11 17607 1 1 35 THR HB H 5.435 1.242 8.007 1.00 . A A . 35 THR HB 1 1
11 17608 1 1 35 THR HG1 H 6.447 -0.732 7.373 1.00 . A A . 35 THR HG1 1 1
11 17609 1 1 35 THR HG21 H 8.100 1.766 8.849 1.00 . A A . 35 THR HG21 1 1
11 17610 1 1 35 THR HG22 H 7.053 1.843 10.267 1.00 . A A . 35 THR HG22 1 1
11 17611 1 1 35 THR HG23 H 6.712 2.853 8.862 1.00 . A A . 35 THR HG23 1 1
11 17612 1 1 35 THR N N 4.680 0.789 10.552 1.00 . A A . 35 THR N 1 1
11 17613 1 1 35 THR O O 6.858 -0.328 11.718 1.00 . A A . 35 THR O 1 1
11 17614 1 1 35 THR OG1 O 7.007 -0.062 7.773 1.00 . A A . 35 THR OG1 1 1
11 17615 1 1 36 ALA C C 9.583 -1.469 10.923 1.00 . A A . 36 ALA C 1 1
11 17616 1 1 36 ALA CA C 8.391 -2.384 10.669 1.00 . A A . 36 ALA CA 1 1
11 17617 1 1 36 ALA CB C 8.820 -3.604 9.868 1.00 . A A . 36 ALA CB 1 1
11 17618 1 1 36 ALA H H 7.103 -1.924 9.055 1.00 . A A . 36 ALA H 1 1
11 17619 1 1 36 ALA HA H 8.003 -2.726 11.619 1.00 . A A . 36 ALA HA 1 1
11 17620 1 1 36 ALA HB1 H 8.783 -3.372 8.813 1.00 . A A . 36 ALA HB1 1 1
11 17621 1 1 36 ALA HB2 H 9.828 -3.878 10.141 1.00 . A A . 36 ALA HB2 1 1
11 17622 1 1 36 ALA HB3 H 8.153 -4.427 10.079 1.00 . A A . 36 ALA HB3 1 1
11 17623 1 1 36 ALA N N 7.322 -1.675 9.977 1.00 . A A . 36 ALA N 1 1
11 17624 1 1 36 ALA O O 10.377 -1.705 11.834 1.00 . A A . 36 ALA O 1 1
11 17625 1 1 37 SER C C 10.517 1.536 11.352 1.00 . A A . 37 SER C 1 1
11 17626 1 1 37 SER CA C 10.804 0.525 10.245 1.00 . A A . 37 SER CA 1 1
11 17627 1 1 37 SER CB C 11.040 1.255 8.921 1.00 . A A . 37 SER CB 1 1
11 17628 1 1 37 SER H H 9.040 -0.289 9.403 1.00 . A A . 37 SER H 1 1
11 17629 1 1 37 SER HA H 11.692 -0.031 10.503 1.00 . A A . 37 SER HA 1 1
11 17630 1 1 37 SER HB2 H 10.616 2.246 8.979 1.00 . A A . 37 SER HB2 1 1
11 17631 1 1 37 SER HB3 H 12.102 1.327 8.738 1.00 . A A . 37 SER HB3 1 1
11 17632 1 1 37 SER HG H 11.026 -0.131 7.537 1.00 . A A . 37 SER HG 1 1
11 17633 1 1 37 SER N N 9.704 -0.423 10.111 1.00 . A A . 37 SER N 1 1
11 17634 1 1 37 SER O O 11.427 2.186 11.865 1.00 . A A . 37 SER O 1 1
11 17635 1 1 37 SER OG O 10.436 0.562 7.842 1.00 . A A . 37 SER OG 1 1
11 17636 1 1 38 GLY C C 7.447 3.117 12.575 1.00 . A A . 38 GLY C 1 1
11 17637 1 1 38 GLY CA C 8.859 2.595 12.757 1.00 . A A . 38 GLY CA 1 1
11 17638 1 1 38 GLY H H 8.561 1.117 11.270 1.00 . A A . 38 GLY H 1 1
11 17639 1 1 38 GLY HA2 H 8.927 2.098 13.713 1.00 . A A . 38 GLY HA2 1 1
11 17640 1 1 38 GLY HA3 H 9.543 3.431 12.747 1.00 . A A . 38 GLY HA3 1 1
11 17641 1 1 38 GLY N N 9.244 1.662 11.714 1.00 . A A . 38 GLY N 1 1
11 17642 1 1 38 GLY O O 6.502 2.340 12.446 1.00 . A A . 38 GLY O 1 1
11 17643 1 1 39 VAL C C 6.113 6.391 11.659 1.00 . A A . 39 VAL C 1 1
11 17644 1 1 39 VAL CA C 5.997 5.064 12.401 1.00 . A A . 39 VAL CA 1 1
11 17645 1 1 39 VAL CB C 5.313 5.307 13.759 1.00 . A A . 39 VAL CB 1 1
11 17646 1 1 39 VAL CG1 C 4.181 6.312 13.616 1.00 . A A . 39 VAL CG1 1 1
11 17647 1 1 39 VAL CG2 C 4.804 3.996 14.340 1.00 . A A . 39 VAL CG2 1 1
11 17648 1 1 39 VAL H H 8.095 5.006 12.674 1.00 . A A . 39 VAL H 1 1
11 17649 1 1 39 VAL HA H 5.376 4.394 11.824 1.00 . A A . 39 VAL HA 1 1
11 17650 1 1 39 VAL HB H 6.045 5.717 14.440 1.00 . A A . 39 VAL HB 1 1
11 17651 1 1 39 VAL HG11 H 3.369 6.035 14.272 1.00 . A A . 39 VAL HG11 1 1
11 17652 1 1 39 VAL HG12 H 4.538 7.297 13.879 1.00 . A A . 39 VAL HG12 1 1
11 17653 1 1 39 VAL HG13 H 3.831 6.316 12.594 1.00 . A A . 39 VAL HG13 1 1
11 17654 1 1 39 VAL HG21 H 5.602 3.269 14.340 1.00 . A A . 39 VAL HG21 1 1
11 17655 1 1 39 VAL HG22 H 4.466 4.158 15.354 1.00 . A A . 39 VAL HG22 1 1
11 17656 1 1 39 VAL HG23 H 3.983 3.632 13.741 1.00 . A A . 39 VAL HG23 1 1
11 17657 1 1 39 VAL N N 7.303 4.439 12.567 1.00 . A A . 39 VAL N 1 1
11 17658 1 1 39 VAL O O 6.727 7.337 12.152 1.00 . A A . 39 VAL O 1 1
11 17659 1 1 40 GLU C C 4.511 8.670 10.136 1.00 . A A . 40 GLU C 1 1
11 17660 1 1 40 GLU CA C 5.558 7.665 9.661 1.00 . A A . 40 GLU CA 1 1
11 17661 1 1 40 GLU CB C 5.325 7.328 8.187 1.00 . A A . 40 GLU CB 1 1
11 17662 1 1 40 GLU CD C 6.817 8.024 6.271 1.00 . A A . 40 GLU CD 1 1
11 17663 1 1 40 GLU CG C 6.605 7.052 7.416 1.00 . A A . 40 GLU CG 1 1
11 17664 1 1 40 GLU H H 5.046 5.666 10.131 1.00 . A A . 40 GLU H 1 1
11 17665 1 1 40 GLU HA H 6.537 8.106 9.769 1.00 . A A . 40 GLU HA 1 1
11 17666 1 1 40 GLU HB2 H 4.696 6.452 8.126 1.00 . A A . 40 GLU HB2 1 1
11 17667 1 1 40 GLU HB3 H 4.818 8.157 7.716 1.00 . A A . 40 GLU HB3 1 1
11 17668 1 1 40 GLU HG2 H 7.442 7.130 8.093 1.00 . A A . 40 GLU HG2 1 1
11 17669 1 1 40 GLU HG3 H 6.560 6.050 7.015 1.00 . A A . 40 GLU HG3 1 1
11 17670 1 1 40 GLU N N 5.520 6.453 10.471 1.00 . A A . 40 GLU N 1 1
11 17671 1 1 40 GLU O O 3.310 8.440 9.999 1.00 . A A . 40 GLU O 1 1
11 17672 1 1 40 GLU OE1 O 7.987 8.345 5.976 1.00 . A A . 40 GLU OE1 1 1
11 17673 1 1 40 GLU OE2 O 5.814 8.463 5.672 1.00 . A A . 40 GLU OE2 1 1
11 17674 1 1 41 GLN C C 3.770 11.837 10.097 1.00 . A A . 41 GLN C 1 1
11 17675 1 1 41 GLN CA C 4.083 10.820 11.190 1.00 . A A . 41 GLN CA 1 1
11 17676 1 1 41 GLN CB C 4.705 11.526 12.397 1.00 . A A . 41 GLN CB 1 1
11 17677 1 1 41 GLN CD C 4.632 10.755 14.801 1.00 . A A . 41 GLN CD 1 1
11 17678 1 1 41 GLN CG C 5.267 10.571 13.437 1.00 . A A . 41 GLN CG 1 1
11 17679 1 1 41 GLN H H 5.946 9.906 10.775 1.00 . A A . 41 GLN H 1 1
11 17680 1 1 41 GLN HA H 3.163 10.346 11.498 1.00 . A A . 41 GLN HA 1 1
11 17681 1 1 41 GLN HB2 H 5.507 12.162 12.052 1.00 . A A . 41 GLN HB2 1 1
11 17682 1 1 41 GLN HB3 H 3.951 12.136 12.870 1.00 . A A . 41 GLN HB3 1 1
11 17683 1 1 41 GLN HE21 H 3.310 9.323 14.406 1.00 . A A . 41 GLN HE21 1 1
11 17684 1 1 41 GLN HE22 H 3.170 10.066 15.959 1.00 . A A . 41 GLN HE22 1 1
11 17685 1 1 41 GLN HG2 H 5.091 9.557 13.109 1.00 . A A . 41 GLN HG2 1 1
11 17686 1 1 41 GLN HG3 H 6.330 10.740 13.525 1.00 . A A . 41 GLN HG3 1 1
11 17687 1 1 41 GLN N N 4.978 9.782 10.694 1.00 . A A . 41 GLN N 1 1
11 17688 1 1 41 GLN NE2 N 3.599 9.969 15.085 1.00 . A A . 41 GLN NE2 1 1
11 17689 1 1 41 GLN O O 4.654 12.244 9.344 1.00 . A A . 41 GLN O 1 1
11 17690 1 1 41 GLN OE1 O 5.065 11.593 15.592 1.00 . A A . 41 GLN OE1 1 1
11 17691 1 1 42 TRP C C 1.142 14.247 9.627 1.00 . A A . 42 TRP C 1 1
11 17692 1 1 42 TRP CA C 2.078 13.211 9.015 1.00 . A A . 42 TRP CA 1 1
11 17693 1 1 42 TRP CB C 1.382 12.500 7.853 1.00 . A A . 42 TRP CB 1 1
11 17694 1 1 42 TRP CD1 C 2.682 10.539 6.836 1.00 . A A . 42 TRP CD1 1 1
11 17695 1 1 42 TRP CD2 C 3.070 12.512 5.850 1.00 . A A . 42 TRP CD2 1 1
11 17696 1 1 42 TRP CE2 C 3.840 11.526 5.201 1.00 . A A . 42 TRP CE2 1 1
11 17697 1 1 42 TRP CE3 C 3.151 13.832 5.400 1.00 . A A . 42 TRP CE3 1 1
11 17698 1 1 42 TRP CG C 2.337 11.859 6.892 1.00 . A A . 42 TRP CG 1 1
11 17699 1 1 42 TRP CH2 C 4.737 13.123 3.710 1.00 . A A . 42 TRP CH2 1 1
11 17700 1 1 42 TRP CZ2 C 4.678 11.821 4.129 1.00 . A A . 42 TRP CZ2 1 1
11 17701 1 1 42 TRP CZ3 C 3.983 14.124 4.336 1.00 . A A . 42 TRP CZ3 1 1
11 17702 1 1 42 TRP H H 1.848 11.880 10.646 1.00 . A A . 42 TRP H 1 1
11 17703 1 1 42 TRP HA H 2.958 13.713 8.643 1.00 . A A . 42 TRP HA 1 1
11 17704 1 1 42 TRP HB2 H 0.737 11.728 8.246 1.00 . A A . 42 TRP HB2 1 1
11 17705 1 1 42 TRP HB3 H 0.788 13.217 7.306 1.00 . A A . 42 TRP HB3 1 1
11 17706 1 1 42 TRP HD1 H 2.295 9.781 7.500 1.00 . A A . 42 TRP HD1 1 1
11 17707 1 1 42 TRP HE1 H 3.983 9.468 5.582 1.00 . A A . 42 TRP HE1 1 1
11 17708 1 1 42 TRP HE3 H 2.577 14.618 5.869 1.00 . A A . 42 TRP HE3 1 1
11 17709 1 1 42 TRP HH2 H 5.374 13.396 2.883 1.00 . A A . 42 TRP HH2 1 1
11 17710 1 1 42 TRP HZ2 H 5.264 11.061 3.636 1.00 . A A . 42 TRP HZ2 1 1
11 17711 1 1 42 TRP HZ3 H 4.058 15.139 3.975 1.00 . A A . 42 TRP HZ3 1 1
11 17712 1 1 42 TRP N N 2.507 12.241 10.017 1.00 . A A . 42 TRP N 1 1
11 17713 1 1 42 TRP NE1 N 3.586 10.331 5.822 1.00 . A A . 42 TRP NE1 1 1
11 17714 1 1 42 TRP O O 0.271 13.912 10.431 1.00 . A A . 42 TRP O 1 1
11 17715 1 1 43 ILE C C -0.516 17.046 8.706 1.00 . A A . 43 ILE C 1 1
11 17716 1 1 43 ILE CA C 0.496 16.589 9.752 1.00 . A A . 43 ILE CA 1 1
11 17717 1 1 43 ILE CB C 1.350 17.796 10.184 1.00 . A A . 43 ILE CB 1 1
11 17718 1 1 43 ILE CD1 C 3.746 17.928 11.032 1.00 . A A . 43 ILE CD1 1 1
11 17719 1 1 43 ILE CG1 C 2.355 17.378 11.259 1.00 . A A . 43 ILE CG1 1 1
11 17720 1 1 43 ILE CG2 C 0.459 18.920 10.693 1.00 . A A . 43 ILE CG2 1 1
11 17721 1 1 43 ILE H H 2.036 15.709 8.598 1.00 . A A . 43 ILE H 1 1
11 17722 1 1 43 ILE HA H -0.037 16.222 10.617 1.00 . A A . 43 ILE HA 1 1
11 17723 1 1 43 ILE HB H 1.886 18.157 9.320 1.00 . A A . 43 ILE HB 1 1
11 17724 1 1 43 ILE HD11 H 4.044 18.520 11.885 1.00 . A A . 43 ILE HD11 1 1
11 17725 1 1 43 ILE HD12 H 4.439 17.111 10.900 1.00 . A A . 43 ILE HD12 1 1
11 17726 1 1 43 ILE HD13 H 3.748 18.548 10.147 1.00 . A A . 43 ILE HD13 1 1
11 17727 1 1 43 ILE HG12 H 2.013 17.730 12.219 1.00 . A A . 43 ILE HG12 1 1
11 17728 1 1 43 ILE HG13 H 2.423 16.300 11.278 1.00 . A A . 43 ILE HG13 1 1
11 17729 1 1 43 ILE HG21 H -0.573 18.603 10.661 1.00 . A A . 43 ILE HG21 1 1
11 17730 1 1 43 ILE HG22 H 0.729 19.161 11.710 1.00 . A A . 43 ILE HG22 1 1
11 17731 1 1 43 ILE HG23 H 0.588 19.792 10.069 1.00 . A A . 43 ILE HG23 1 1
11 17732 1 1 43 ILE N N 1.326 15.505 9.241 1.00 . A A . 43 ILE N 1 1
11 17733 1 1 43 ILE O O -0.163 17.305 7.556 1.00 . A A . 43 ILE O 1 1
11 17734 1 1 44 VAL C C -3.687 18.671 8.847 1.00 . A A . 44 VAL C 1 1
11 17735 1 1 44 VAL CA C -2.841 17.572 8.215 1.00 . A A . 44 VAL CA 1 1
11 17736 1 1 44 VAL CB C -3.756 16.395 7.828 1.00 . A A . 44 VAL CB 1 1
11 17737 1 1 44 VAL CG1 C -4.810 16.162 8.899 1.00 . A A . 44 VAL CG1 1 1
11 17738 1 1 44 VAL CG2 C -4.406 16.648 6.475 1.00 . A A . 44 VAL CG2 1 1
11 17739 1 1 44 VAL H H -1.997 16.923 10.044 1.00 . A A . 44 VAL H 1 1
11 17740 1 1 44 VAL HA H -2.383 17.955 7.315 1.00 . A A . 44 VAL HA 1 1
11 17741 1 1 44 VAL HB H -3.150 15.504 7.751 1.00 . A A . 44 VAL HB 1 1
11 17742 1 1 44 VAL HG11 H -5.333 15.239 8.696 1.00 . A A . 44 VAL HG11 1 1
11 17743 1 1 44 VAL HG12 H -4.333 16.102 9.867 1.00 . A A . 44 VAL HG12 1 1
11 17744 1 1 44 VAL HG13 H -5.514 16.982 8.895 1.00 . A A . 44 VAL HG13 1 1
11 17745 1 1 44 VAL HG21 H -5.205 17.365 6.589 1.00 . A A . 44 VAL HG21 1 1
11 17746 1 1 44 VAL HG22 H -3.668 17.036 5.788 1.00 . A A . 44 VAL HG22 1 1
11 17747 1 1 44 VAL HG23 H -4.805 15.722 6.088 1.00 . A A . 44 VAL HG23 1 1
11 17748 1 1 44 VAL N N -1.777 17.144 9.115 1.00 . A A . 44 VAL N 1 1
11 17749 1 1 44 VAL O O -4.004 18.619 10.036 1.00 . A A . 44 VAL O 1 1
11 17750 1 1 45 ASP C C -6.217 20.802 7.831 1.00 . A A . 45 ASP C 1 1
11 17751 1 1 45 ASP CA C -4.859 20.780 8.525 1.00 . A A . 45 ASP CA 1 1
11 17752 1 1 45 ASP CB C -4.132 22.105 8.294 1.00 . A A . 45 ASP CB 1 1
11 17753 1 1 45 ASP CG C -4.455 23.136 9.358 1.00 . A A . 45 ASP CG 1 1
11 17754 1 1 45 ASP H H -3.765 19.652 7.107 1.00 . A A . 45 ASP H 1 1
11 17755 1 1 45 ASP HA H -5.013 20.644 9.585 1.00 . A A . 45 ASP HA 1 1
11 17756 1 1 45 ASP HB2 H -3.066 21.930 8.301 1.00 . A A . 45 ASP HB2 1 1
11 17757 1 1 45 ASP HB3 H -4.421 22.504 7.333 1.00 . A A . 45 ASP HB3 1 1
11 17758 1 1 45 ASP N N -4.049 19.667 8.045 1.00 . A A . 45 ASP N 1 1
11 17759 1 1 45 ASP O O -6.298 20.808 6.602 1.00 . A A . 45 ASP O 1 1
11 17760 1 1 45 ASP OD1 O -3.507 23.694 9.951 1.00 . A A . 45 ASP OD1 1 1
11 17761 1 1 45 ASP OD2 O -5.654 23.385 9.598 1.00 . A A . 45 ASP OD2 1 1
11 17762 1 1 46 LEU C C -8.995 22.223 7.566 1.00 . A A . 46 LEU C 1 1
11 17763 1 1 46 LEU CA C -8.638 20.835 8.087 1.00 . A A . 46 LEU CA 1 1
11 17764 1 1 46 LEU CB C -9.640 20.407 9.161 1.00 . A A . 46 LEU CB 1 1
11 17765 1 1 46 LEU CD1 C -8.268 18.633 10.281 1.00 . A A . 46 LEU CD1 1 1
11 17766 1 1 46 LEU CD2 C -10.761 18.598 10.487 1.00 . A A . 46 LEU CD2 1 1
11 17767 1 1 46 LEU CG C -9.585 18.938 9.583 1.00 . A A . 46 LEU CG 1 1
11 17768 1 1 46 LEU H H -7.155 20.808 9.597 1.00 . A A . 46 LEU H 1 1
11 17769 1 1 46 LEU HA H -8.680 20.134 7.267 1.00 . A A . 46 LEU HA 1 1
11 17770 1 1 46 LEU HB2 H -9.463 21.010 10.038 1.00 . A A . 46 LEU HB2 1 1
11 17771 1 1 46 LEU HB3 H -10.633 20.606 8.783 1.00 . A A . 46 LEU HB3 1 1
11 17772 1 1 46 LEU HD11 H -7.518 18.391 9.544 1.00 . A A . 46 LEU HD11 1 1
11 17773 1 1 46 LEU HD12 H -8.401 17.794 10.949 1.00 . A A . 46 LEU HD12 1 1
11 17774 1 1 46 LEU HD13 H -7.952 19.497 10.847 1.00 . A A . 46 LEU HD13 1 1
11 17775 1 1 46 LEU HD21 H -11.099 19.493 10.989 1.00 . A A . 46 LEU HD21 1 1
11 17776 1 1 46 LEU HD22 H -10.451 17.869 11.222 1.00 . A A . 46 LEU HD22 1 1
11 17777 1 1 46 LEU HD23 H -11.566 18.192 9.893 1.00 . A A . 46 LEU HD23 1 1
11 17778 1 1 46 LEU HG H -9.648 18.314 8.702 1.00 . A A . 46 LEU HG 1 1
11 17779 1 1 46 LEU N N -7.282 20.814 8.625 1.00 . A A . 46 LEU N 1 1
11 17780 1 1 46 LEU O O -9.476 22.371 6.442 1.00 . A A . 46 LEU O 1 1
11 17781 1 1 47 LYS C C -8.664 24.875 6.559 1.00 . A A . 47 LYS C 1 1
11 17782 1 1 47 LYS CA C -9.049 24.616 8.012 1.00 . A A . 47 LYS CA 1 1
11 17783 1 1 47 LYS CB C -8.303 25.587 8.929 1.00 . A A . 47 LYS CB 1 1
11 17784 1 1 47 LYS CD C -8.652 26.415 11.275 1.00 . A A . 47 LYS CD 1 1
11 17785 1 1 47 LYS CE C -7.382 27.196 11.576 1.00 . A A . 47 LYS CE 1 1
11 17786 1 1 47 LYS CG C -8.368 25.207 10.398 1.00 . A A . 47 LYS CG 1 1
11 17787 1 1 47 LYS H H -8.371 23.056 9.273 1.00 . A A . 47 LYS H 1 1
11 17788 1 1 47 LYS HA H -10.111 24.771 8.123 1.00 . A A . 47 LYS HA 1 1
11 17789 1 1 47 LYS HB2 H -7.265 25.620 8.632 1.00 . A A . 47 LYS HB2 1 1
11 17790 1 1 47 LYS HB3 H -8.732 26.572 8.815 1.00 . A A . 47 LYS HB3 1 1
11 17791 1 1 47 LYS HD2 H -9.347 27.065 10.764 1.00 . A A . 47 LYS HD2 1 1
11 17792 1 1 47 LYS HD3 H -9.087 26.080 12.206 1.00 . A A . 47 LYS HD3 1 1
11 17793 1 1 47 LYS HE2 H -6.636 26.513 11.954 1.00 . A A . 47 LYS HE2 1 1
11 17794 1 1 47 LYS HE3 H -7.026 27.647 10.662 1.00 . A A . 47 LYS HE3 1 1
11 17795 1 1 47 LYS HG2 H -9.154 24.481 10.539 1.00 . A A . 47 LYS HG2 1 1
11 17796 1 1 47 LYS HG3 H -7.421 24.776 10.691 1.00 . A A . 47 LYS HG3 1 1
11 17797 1 1 47 LYS HZ1 H -6.803 28.330 13.232 1.00 . A A . 47 LYS HZ1 1 1
11 17798 1 1 47 LYS HZ2 H -8.469 28.054 13.140 1.00 . A A . 47 LYS HZ2 1 1
11 17799 1 1 47 LYS HZ3 H -7.740 29.183 12.112 1.00 . A A . 47 LYS HZ3 1 1
11 17800 1 1 47 LYS N N -8.756 23.238 8.389 1.00 . A A . 47 LYS N 1 1
11 17801 1 1 47 LYS NZ N -7.615 28.266 12.586 1.00 . A A . 47 LYS NZ 1 1
11 17802 1 1 47 LYS O O -9.522 25.144 5.719 1.00 . A A . 47 LYS O 1 1
11 17803 1 1 48 GLN C C -6.563 23.693 4.224 1.00 . A A . 48 GLN C 1 1
11 17804 1 1 48 GLN CA C -6.872 25.016 4.918 1.00 . A A . 48 GLN CA 1 1
11 17805 1 1 48 GLN CB C -5.619 25.892 4.952 1.00 . A A . 48 GLN CB 1 1
11 17806 1 1 48 GLN CD C -3.418 26.398 6.085 1.00 . A A . 48 GLN CD 1 1
11 17807 1 1 48 GLN CG C -4.715 25.615 6.142 1.00 . A A . 48 GLN CG 1 1
11 17808 1 1 48 GLN H H -6.734 24.572 6.983 1.00 . A A . 48 GLN H 1 1
11 17809 1 1 48 GLN HA H -7.643 25.528 4.363 1.00 . A A . 48 GLN HA 1 1
11 17810 1 1 48 GLN HB2 H -5.051 25.723 4.049 1.00 . A A . 48 GLN HB2 1 1
11 17811 1 1 48 GLN HB3 H -5.920 26.929 4.990 1.00 . A A . 48 GLN HB3 1 1
11 17812 1 1 48 GLN HE21 H -2.933 25.776 7.910 1.00 . A A . 48 GLN HE21 1 1
11 17813 1 1 48 GLN HE22 H -1.790 26.821 7.145 1.00 . A A . 48 GLN HE22 1 1
11 17814 1 1 48 GLN HG2 H -5.239 25.884 7.047 1.00 . A A . 48 GLN HG2 1 1
11 17815 1 1 48 GLN HG3 H -4.481 24.561 6.163 1.00 . A A . 48 GLN HG3 1 1
11 17816 1 1 48 GLN N N -7.369 24.790 6.270 1.00 . A A . 48 GLN N 1 1
11 17817 1 1 48 GLN NE2 N -2.634 26.325 7.155 1.00 . A A . 48 GLN NE2 1 1
11 17818 1 1 48 GLN O O -6.770 22.619 4.791 1.00 . A A . 48 GLN O 1 1
11 17819 1 1 48 GLN OE1 O -3.123 27.062 5.091 1.00 . A A . 48 GLN OE1 1 1
11 17820 1 1 49 LEU C C -4.218 22.420 2.111 1.00 . A A . 49 LEU C 1 1
11 17821 1 1 49 LEU CA C -5.730 22.587 2.222 1.00 . A A . 49 LEU CA 1 1
11 17822 1 1 49 LEU CB C -6.350 22.668 0.826 1.00 . A A . 49 LEU CB 1 1
11 17823 1 1 49 LEU CD1 C -8.546 21.895 1.756 1.00 . A A . 49 LEU CD1 1 1
11 17824 1 1 49 LEU CD2 C -8.253 24.282 1.069 1.00 . A A . 49 LEU CD2 1 1
11 17825 1 1 49 LEU CG C -7.869 22.839 0.775 1.00 . A A . 49 LEU CG 1 1
11 17826 1 1 49 LEU H H -5.925 24.661 2.596 1.00 . A A . 49 LEU H 1 1
11 17827 1 1 49 LEU HA H -6.138 21.730 2.739 1.00 . A A . 49 LEU HA 1 1
11 17828 1 1 49 LEU HB2 H -5.905 23.508 0.315 1.00 . A A . 49 LEU HB2 1 1
11 17829 1 1 49 LEU HB3 H -6.101 21.756 0.301 1.00 . A A . 49 LEU HB3 1 1
11 17830 1 1 49 LEU HD11 H -8.281 20.877 1.516 1.00 . A A . 49 LEU HD11 1 1
11 17831 1 1 49 LEU HD12 H -9.617 22.014 1.688 1.00 . A A . 49 LEU HD12 1 1
11 17832 1 1 49 LEU HD13 H -8.221 22.126 2.760 1.00 . A A . 49 LEU HD13 1 1
11 17833 1 1 49 LEU HD21 H -8.874 24.316 1.951 1.00 . A A . 49 LEU HD21 1 1
11 17834 1 1 49 LEU HD22 H -8.798 24.688 0.229 1.00 . A A . 49 LEU HD22 1 1
11 17835 1 1 49 LEU HD23 H -7.359 24.866 1.234 1.00 . A A . 49 LEU HD23 1 1
11 17836 1 1 49 LEU HG H -8.219 22.595 -0.219 1.00 . A A . 49 LEU HG 1 1
11 17837 1 1 49 LEU N N -6.068 23.777 2.995 1.00 . A A . 49 LEU N 1 1
11 17838 1 1 49 LEU O O -3.653 22.495 1.020 1.00 . A A . 49 LEU O 1 1
11 17839 1 1 50 LYS C C -1.754 20.685 3.937 1.00 . A A . 50 LYS C 1 1
11 17840 1 1 50 LYS CA C -2.122 22.011 3.279 1.00 . A A . 50 LYS CA 1 1
11 17841 1 1 50 LYS CB C -1.459 23.167 4.031 1.00 . A A . 50 LYS CB 1 1
11 17842 1 1 50 LYS CD C -0.647 22.434 6.292 1.00 . A A . 50 LYS CD 1 1
11 17843 1 1 50 LYS CE C 0.191 23.399 7.117 1.00 . A A . 50 LYS CE 1 1
11 17844 1 1 50 LYS CG C -1.738 23.161 5.524 1.00 . A A . 50 LYS CG 1 1
11 17845 1 1 50 LYS H H -4.074 22.144 4.086 1.00 . A A . 50 LYS H 1 1
11 17846 1 1 50 LYS HA H -1.766 22.004 2.260 1.00 . A A . 50 LYS HA 1 1
11 17847 1 1 50 LYS HB2 H -0.390 23.109 3.885 1.00 . A A . 50 LYS HB2 1 1
11 17848 1 1 50 LYS HB3 H -1.819 24.100 3.622 1.00 . A A . 50 LYS HB3 1 1
11 17849 1 1 50 LYS HD2 H -1.104 21.715 6.955 1.00 . A A . 50 LYS HD2 1 1
11 17850 1 1 50 LYS HD3 H -0.004 21.923 5.590 1.00 . A A . 50 LYS HD3 1 1
11 17851 1 1 50 LYS HE2 H 0.935 22.836 7.659 1.00 . A A . 50 LYS HE2 1 1
11 17852 1 1 50 LYS HE3 H 0.679 24.093 6.449 1.00 . A A . 50 LYS HE3 1 1
11 17853 1 1 50 LYS HG2 H -1.792 24.181 5.875 1.00 . A A . 50 LYS HG2 1 1
11 17854 1 1 50 LYS HG3 H -2.682 22.667 5.702 1.00 . A A . 50 LYS HG3 1 1
11 17855 1 1 50 LYS HZ1 H -0.315 23.979 9.059 1.00 . A A . 50 LYS HZ1 1 1
11 17856 1 1 50 LYS HZ2 H -1.637 23.879 8.008 1.00 . A A . 50 LYS HZ2 1 1
11 17857 1 1 50 LYS HZ3 H -0.565 25.184 7.897 1.00 . A A . 50 LYS HZ3 1 1
11 17858 1 1 50 LYS N N -3.568 22.192 3.247 1.00 . A A . 50 LYS N 1 1
11 17859 1 1 50 LYS NZ N -0.640 24.164 8.088 1.00 . A A . 50 LYS NZ 1 1
11 17860 1 1 50 LYS O O -2.567 20.081 4.637 1.00 . A A . 50 LYS O 1 1
11 17861 1 1 51 VAL C C 1.437 19.066 4.623 1.00 . A A . 51 VAL C 1 1
11 17862 1 1 51 VAL CA C -0.046 18.985 4.281 1.00 . A A . 51 VAL CA 1 1
11 17863 1 1 51 VAL CB C -0.276 17.804 3.319 1.00 . A A . 51 VAL CB 1 1
11 17864 1 1 51 VAL CG1 C 0.507 16.583 3.775 1.00 . A A . 51 VAL CG1 1 1
11 17865 1 1 51 VAL CG2 C -1.760 17.487 3.211 1.00 . A A . 51 VAL CG2 1 1
11 17866 1 1 51 VAL H H 0.079 20.764 3.142 1.00 . A A . 51 VAL H 1 1
11 17867 1 1 51 VAL HA H -0.605 18.797 5.187 1.00 . A A . 51 VAL HA 1 1
11 17868 1 1 51 VAL HB H 0.082 18.089 2.340 1.00 . A A . 51 VAL HB 1 1
11 17869 1 1 51 VAL HG11 H -0.034 15.687 3.506 1.00 . A A . 51 VAL HG11 1 1
11 17870 1 1 51 VAL HG12 H 1.476 16.576 3.297 1.00 . A A . 51 VAL HG12 1 1
11 17871 1 1 51 VAL HG13 H 0.634 16.617 4.847 1.00 . A A . 51 VAL HG13 1 1
11 17872 1 1 51 VAL HG21 H -2.154 17.917 2.302 1.00 . A A . 51 VAL HG21 1 1
11 17873 1 1 51 VAL HG22 H -1.899 16.415 3.191 1.00 . A A . 51 VAL HG22 1 1
11 17874 1 1 51 VAL HG23 H -2.280 17.901 4.061 1.00 . A A . 51 VAL HG23 1 1
11 17875 1 1 51 VAL N N -0.523 20.238 3.708 1.00 . A A . 51 VAL N 1 1
11 17876 1 1 51 VAL O O 2.236 19.587 3.846 1.00 . A A . 51 VAL O 1 1
11 17877 1 1 52 ASP C C 3.600 17.188 6.765 1.00 . A A . 52 ASP C 1 1
11 17878 1 1 52 ASP CA C 3.187 18.558 6.237 1.00 . A A . 52 ASP CA 1 1
11 17879 1 1 52 ASP CB C 3.388 19.618 7.321 1.00 . A A . 52 ASP CB 1 1
11 17880 1 1 52 ASP CG C 2.398 20.760 7.204 1.00 . A A . 52 ASP CG 1 1
11 17881 1 1 52 ASP H H 1.115 18.144 6.368 1.00 . A A . 52 ASP H 1 1
11 17882 1 1 52 ASP HA H 3.806 18.804 5.387 1.00 . A A . 52 ASP HA 1 1
11 17883 1 1 52 ASP HB2 H 3.266 19.159 8.291 1.00 . A A . 52 ASP HB2 1 1
11 17884 1 1 52 ASP HB3 H 4.387 20.021 7.240 1.00 . A A . 52 ASP HB3 1 1
11 17885 1 1 52 ASP N N 1.798 18.546 5.791 1.00 . A A . 52 ASP N 1 1
11 17886 1 1 52 ASP O O 2.755 16.383 7.157 1.00 . A A . 52 ASP O 1 1
11 17887 1 1 52 ASP OD1 O 1.218 20.562 7.563 1.00 . A A . 52 ASP OD1 1 1
11 17888 1 1 52 ASP OD2 O 2.803 21.853 6.755 1.00 . A A . 52 ASP OD2 1 1
11 17889 1 1 53 GLN C C 6.044 15.807 8.636 1.00 . A A . 53 GLN C 1 1
11 17890 1 1 53 GLN CA C 5.428 15.656 7.249 1.00 . A A . 53 GLN CA 1 1
11 17891 1 1 53 GLN CB C 6.470 15.110 6.272 1.00 . A A . 53 GLN CB 1 1
11 17892 1 1 53 GLN CD C 7.460 13.065 5.167 1.00 . A A . 53 GLN CD 1 1
11 17893 1 1 53 GLN CG C 6.572 13.593 6.276 1.00 . A A . 53 GLN CG 1 1
11 17894 1 1 53 GLN H H 5.527 17.612 6.446 1.00 . A A . 53 GLN H 1 1
11 17895 1 1 53 GLN HA H 4.604 14.961 7.309 1.00 . A A . 53 GLN HA 1 1
11 17896 1 1 53 GLN HB2 H 6.212 15.430 5.273 1.00 . A A . 53 GLN HB2 1 1
11 17897 1 1 53 GLN HB3 H 7.437 15.515 6.532 1.00 . A A . 53 GLN HB3 1 1
11 17898 1 1 53 GLN HE21 H 7.620 11.314 6.095 1.00 . A A . 53 GLN HE21 1 1
11 17899 1 1 53 GLN HE22 H 8.470 11.451 4.597 1.00 . A A . 53 GLN HE22 1 1
11 17900 1 1 53 GLN HG2 H 6.979 13.275 7.224 1.00 . A A . 53 GLN HG2 1 1
11 17901 1 1 53 GLN HG3 H 5.582 13.179 6.153 1.00 . A A . 53 GLN HG3 1 1
11 17902 1 1 53 GLN N N 4.904 16.930 6.771 1.00 . A A . 53 GLN N 1 1
11 17903 1 1 53 GLN NE2 N 7.895 11.818 5.300 1.00 . A A . 53 GLN NE2 1 1
11 17904 1 1 53 GLN O O 6.751 16.776 8.910 1.00 . A A . 53 GLN O 1 1
11 17905 1 1 53 GLN OE1 O 7.753 13.771 4.201 1.00 . A A . 53 GLN OE1 1 1
11 17906 1 1 54 GLY C C 5.219 14.979 11.909 1.00 . A A . 54 GLY C 1 1
11 17907 1 1 54 GLY CA C 6.306 14.887 10.857 1.00 . A A . 54 GLY CA 1 1
11 17908 1 1 54 GLY H H 5.201 14.093 9.234 1.00 . A A . 54 GLY H 1 1
11 17909 1 1 54 GLY HA2 H 6.887 13.994 11.032 1.00 . A A . 54 GLY HA2 1 1
11 17910 1 1 54 GLY HA3 H 6.952 15.748 10.947 1.00 . A A . 54 GLY HA3 1 1
11 17911 1 1 54 GLY N N 5.771 14.842 9.508 1.00 . A A . 54 GLY N 1 1
11 17912 1 1 54 GLY O O 4.078 14.584 11.670 1.00 . A A . 54 GLY O 1 1
11 17913 1 1 55 VAL C C 4.393 17.112 14.516 1.00 . A A . 55 VAL C 1 1
11 17914 1 1 55 VAL CA C 4.619 15.644 14.173 1.00 . A A . 55 VAL CA 1 1
11 17915 1 1 55 VAL CB C 5.097 14.900 15.434 1.00 . A A . 55 VAL CB 1 1
11 17916 1 1 55 VAL CG1 C 6.472 15.394 15.857 1.00 . A A . 55 VAL CG1 1 1
11 17917 1 1 55 VAL CG2 C 4.091 15.068 16.563 1.00 . A A . 55 VAL CG2 1 1
11 17918 1 1 55 VAL H H 6.498 15.798 13.210 1.00 . A A . 55 VAL H 1 1
11 17919 1 1 55 VAL HA H 3.682 15.209 13.857 1.00 . A A . 55 VAL HA 1 1
11 17920 1 1 55 VAL HB H 5.172 13.848 15.201 1.00 . A A . 55 VAL HB 1 1
11 17921 1 1 55 VAL HG11 H 7.141 14.552 15.956 1.00 . A A . 55 VAL HG11 1 1
11 17922 1 1 55 VAL HG12 H 6.856 16.074 15.111 1.00 . A A . 55 VAL HG12 1 1
11 17923 1 1 55 VAL HG13 H 6.395 15.905 16.805 1.00 . A A . 55 VAL HG13 1 1
11 17924 1 1 55 VAL HG21 H 3.961 16.118 16.776 1.00 . A A . 55 VAL HG21 1 1
11 17925 1 1 55 VAL HG22 H 3.143 14.640 16.268 1.00 . A A . 55 VAL HG22 1 1
11 17926 1 1 55 VAL HG23 H 4.453 14.563 17.447 1.00 . A A . 55 VAL HG23 1 1
11 17927 1 1 55 VAL N N 5.573 15.501 13.079 1.00 . A A . 55 VAL N 1 1
11 17928 1 1 55 VAL O O 5.320 17.818 14.913 1.00 . A A . 55 VAL O 1 1
11 17929 1 1 56 PHE C C 3.255 19.339 16.061 1.00 . A A . 56 PHE C 1 1
11 17930 1 1 56 PHE CA C 2.804 18.950 14.656 1.00 . A A . 56 PHE CA 1 1
11 17931 1 1 56 PHE CB C 1.294 19.158 14.517 1.00 . A A . 56 PHE CB 1 1
11 17932 1 1 56 PHE CD1 C 1.548 21.309 13.250 1.00 . A A . 56 PHE CD1 1 1
11 17933 1 1 56 PHE CD2 C -0.094 21.197 14.975 1.00 . A A . 56 PHE CD2 1 1
11 17934 1 1 56 PHE CE1 C 1.195 22.621 12.994 1.00 . A A . 56 PHE CE1 1 1
11 17935 1 1 56 PHE CE2 C -0.452 22.508 14.723 1.00 . A A . 56 PHE CE2 1 1
11 17936 1 1 56 PHE CG C 0.908 20.583 14.242 1.00 . A A . 56 PHE CG 1 1
11 17937 1 1 56 PHE CZ C 0.195 23.221 13.732 1.00 . A A . 56 PHE CZ 1 1
11 17938 1 1 56 PHE H H 2.457 16.954 14.043 1.00 . A A . 56 PHE H 1 1
11 17939 1 1 56 PHE HA H 3.312 19.578 13.941 1.00 . A A . 56 PHE HA 1 1
11 17940 1 1 56 PHE HB2 H 0.928 18.552 13.702 1.00 . A A . 56 PHE HB2 1 1
11 17941 1 1 56 PHE HB3 H 0.811 18.853 15.432 1.00 . A A . 56 PHE HB3 1 1
11 17942 1 1 56 PHE HD1 H 2.332 20.840 12.672 1.00 . A A . 56 PHE HD1 1 1
11 17943 1 1 56 PHE HD2 H -0.600 20.642 15.751 1.00 . A A . 56 PHE HD2 1 1
11 17944 1 1 56 PHE HE1 H 1.703 23.175 12.218 1.00 . A A . 56 PHE HE1 1 1
11 17945 1 1 56 PHE HE2 H -1.234 22.976 15.302 1.00 . A A . 56 PHE HE2 1 1
11 17946 1 1 56 PHE HZ H -0.083 24.246 13.533 1.00 . A A . 56 PHE HZ 1 1
11 17947 1 1 56 PHE N N 3.153 17.565 14.362 1.00 . A A . 56 PHE N 1 1
11 17948 1 1 56 PHE O O 3.271 18.510 16.970 1.00 . A A . 56 PHE O 1 1
11 17949 1 1 57 ALA C C 2.987 20.942 18.581 1.00 . A A . 57 ALA C 1 1
11 17950 1 1 57 ALA CA C 4.072 21.105 17.522 1.00 . A A . 57 ALA CA 1 1
11 17951 1 1 57 ALA CB C 4.486 22.564 17.408 1.00 . A A . 57 ALA CB 1 1
11 17952 1 1 57 ALA H H 3.587 21.218 15.465 1.00 . A A . 57 ALA H 1 1
11 17953 1 1 57 ALA HA H 4.938 20.532 17.818 1.00 . A A . 57 ALA HA 1 1
11 17954 1 1 57 ALA HB1 H 3.712 23.119 16.899 1.00 . A A . 57 ALA HB1 1 1
11 17955 1 1 57 ALA HB2 H 4.633 22.975 18.396 1.00 . A A . 57 ALA HB2 1 1
11 17956 1 1 57 ALA HB3 H 5.407 22.634 16.849 1.00 . A A . 57 ALA HB3 1 1
11 17957 1 1 57 ALA N N 3.622 20.605 16.229 1.00 . A A . 57 ALA N 1 1
11 17958 1 1 57 ALA O O 3.280 20.823 19.771 1.00 . A A . 57 ALA O 1 1
11 17959 1 1 58 SER C C -0.688 20.536 18.282 1.00 . A A . 58 SER C 1 1
11 17960 1 1 58 SER CA C 0.603 20.795 19.053 1.00 . A A . 58 SER CA 1 1
11 17961 1 1 58 SER CB C 0.452 22.051 19.913 1.00 . A A . 58 SER CB 1 1
11 17962 1 1 58 SER H H 1.563 21.038 17.181 1.00 . A A . 58 SER H 1 1
11 17963 1 1 58 SER HA H 0.801 19.950 19.695 1.00 . A A . 58 SER HA 1 1
11 17964 1 1 58 SER HB2 H 1.430 22.411 20.195 1.00 . A A . 58 SER HB2 1 1
11 17965 1 1 58 SER HB3 H -0.063 22.813 19.347 1.00 . A A . 58 SER HB3 1 1
11 17966 1 1 58 SER HG H -1.207 21.616 20.860 1.00 . A A . 58 SER HG 1 1
11 17967 1 1 58 SER N N 1.732 20.939 18.141 1.00 . A A . 58 SER N 1 1
11 17968 1 1 58 SER O O -1.542 21.411 18.137 1.00 . A A . 58 SER O 1 1
11 17969 1 1 58 SER OG O -0.289 21.777 21.090 1.00 . A A . 58 SER OG 1 1
11 17970 1 1 59 PRO C C -3.264 18.793 17.881 1.00 . A A . 59 PRO C 1 1
11 17971 1 1 59 PRO CA C -2.018 18.898 17.009 1.00 . A A . 59 PRO CA 1 1
11 17972 1 1 59 PRO CB C -1.631 17.522 16.460 1.00 . A A . 59 PRO CB 1 1
11 17973 1 1 59 PRO CD C 0.143 18.210 17.906 1.00 . A A . 59 PRO CD 1 1
11 17974 1 1 59 PRO CG C -0.612 17.006 17.415 1.00 . A A . 59 PRO CG 1 1
11 17975 1 1 59 PRO HA H -2.210 19.574 16.188 1.00 . A A . 59 PRO HA 1 1
11 17976 1 1 59 PRO HB2 H -2.504 16.886 16.430 1.00 . A A . 59 PRO HB2 1 1
11 17977 1 1 59 PRO HB3 H -1.223 17.629 15.466 1.00 . A A . 59 PRO HB3 1 1
11 17978 1 1 59 PRO HD2 H 0.436 18.078 18.937 1.00 . A A . 59 PRO HD2 1 1
11 17979 1 1 59 PRO HD3 H 1.009 18.391 17.286 1.00 . A A . 59 PRO HD3 1 1
11 17980 1 1 59 PRO HG2 H -1.100 16.508 18.239 1.00 . A A . 59 PRO HG2 1 1
11 17981 1 1 59 PRO HG3 H 0.057 16.327 16.907 1.00 . A A . 59 PRO HG3 1 1
11 17982 1 1 59 PRO N N -0.834 19.303 17.773 1.00 . A A . 59 PRO N 1 1
11 17983 1 1 59 PRO O O -3.169 18.646 19.100 1.00 . A A . 59 PRO O 1 1
11 17984 1 1 60 ASP C C -6.012 17.332 18.337 1.00 . A A . 60 ASP C 1 1
11 17985 1 1 60 ASP CA C -5.696 18.779 17.969 1.00 . A A . 60 ASP CA 1 1
11 17986 1 1 60 ASP CB C -6.829 19.363 17.125 1.00 . A A . 60 ASP CB 1 1
11 17987 1 1 60 ASP CG C -6.485 20.726 16.557 1.00 . A A . 60 ASP CG 1 1
11 17988 1 1 60 ASP H H -4.440 18.985 16.277 1.00 . A A . 60 ASP H 1 1
11 17989 1 1 60 ASP HA H -5.602 19.356 18.877 1.00 . A A . 60 ASP HA 1 1
11 17990 1 1 60 ASP HB2 H -7.038 18.694 16.302 1.00 . A A . 60 ASP HB2 1 1
11 17991 1 1 60 ASP HB3 H -7.713 19.460 17.738 1.00 . A A . 60 ASP HB3 1 1
11 17992 1 1 60 ASP N N -4.430 18.868 17.250 1.00 . A A . 60 ASP N 1 1
11 17993 1 1 60 ASP O O -6.548 17.057 19.410 1.00 . A A . 60 ASP O 1 1
11 17994 1 1 60 ASP OD1 O -5.559 20.805 15.723 1.00 . A A . 60 ASP OD1 1 1
11 17995 1 1 60 ASP OD2 O -7.143 21.713 16.946 1.00 . A A . 60 ASP OD2 1 1
11 17996 1 1 61 VAL C C -4.795 14.140 17.100 1.00 . A A . 61 VAL C 1 1
11 17997 1 1 61 VAL CA C -5.923 14.994 17.668 1.00 . A A . 61 VAL CA 1 1
11 17998 1 1 61 VAL CB C -7.257 14.548 17.039 1.00 . A A . 61 VAL CB 1 1
11 17999 1 1 61 VAL CG1 C -7.646 13.165 17.537 1.00 . A A . 61 VAL CG1 1 1
11 18000 1 1 61 VAL CG2 C -8.352 15.560 17.339 1.00 . A A . 61 VAL CG2 1 1
11 18001 1 1 61 VAL H H -5.250 16.694 16.602 1.00 . A A . 61 VAL H 1 1
11 18002 1 1 61 VAL HA H -5.982 14.833 18.735 1.00 . A A . 61 VAL HA 1 1
11 18003 1 1 61 VAL HB H -7.127 14.497 15.968 1.00 . A A . 61 VAL HB 1 1
11 18004 1 1 61 VAL HG11 H -7.699 13.173 18.616 1.00 . A A . 61 VAL HG11 1 1
11 18005 1 1 61 VAL HG12 H -8.610 12.893 17.130 1.00 . A A . 61 VAL HG12 1 1
11 18006 1 1 61 VAL HG13 H -6.905 12.446 17.219 1.00 . A A . 61 VAL HG13 1 1
11 18007 1 1 61 VAL HG21 H -8.286 16.379 16.638 1.00 . A A . 61 VAL HG21 1 1
11 18008 1 1 61 VAL HG22 H -9.318 15.084 17.246 1.00 . A A . 61 VAL HG22 1 1
11 18009 1 1 61 VAL HG23 H -8.231 15.935 18.344 1.00 . A A . 61 VAL HG23 1 1
11 18010 1 1 61 VAL N N -5.676 16.412 17.439 1.00 . A A . 61 VAL N 1 1
11 18011 1 1 61 VAL O O -4.141 14.521 16.129 1.00 . A A . 61 VAL O 1 1
11 18012 1 1 62 THR C C -4.089 10.694 16.943 1.00 . A A . 62 THR C 1 1
11 18013 1 1 62 THR CA C -3.523 12.072 17.268 1.00 . A A . 62 THR CA 1 1
11 18014 1 1 62 THR CB C -2.421 11.923 18.334 1.00 . A A . 62 THR CB 1 1
11 18015 1 1 62 THR CG2 C -1.131 11.409 17.712 1.00 . A A . 62 THR CG2 1 1
11 18016 1 1 62 THR H H -5.127 12.732 18.480 1.00 . A A . 62 THR H 1 1
11 18017 1 1 62 THR HA H -3.077 12.487 16.376 1.00 . A A . 62 THR HA 1 1
11 18018 1 1 62 THR HB H -2.753 11.212 19.077 1.00 . A A . 62 THR HB 1 1
11 18019 1 1 62 THR HG1 H -2.251 13.081 19.922 1.00 . A A . 62 THR HG1 1 1
11 18020 1 1 62 THR HG21 H -1.168 10.332 17.645 1.00 . A A . 62 THR HG21 1 1
11 18021 1 1 62 THR HG22 H -0.293 11.704 18.325 1.00 . A A . 62 THR HG22 1 1
11 18022 1 1 62 THR HG23 H -1.018 11.827 16.723 1.00 . A A . 62 THR HG23 1 1
11 18023 1 1 62 THR N N -4.572 12.981 17.712 1.00 . A A . 62 THR N 1 1
11 18024 1 1 62 THR O O -4.395 9.910 17.842 1.00 . A A . 62 THR O 1 1
11 18025 1 1 62 THR OG1 O -2.180 13.184 18.970 1.00 . A A . 62 THR OG1 1 1
11 18026 1 1 63 VAL C C -3.634 8.197 14.745 1.00 . A A . 63 VAL C 1 1
11 18027 1 1 63 VAL CA C -4.754 9.120 15.210 1.00 . A A . 63 VAL CA 1 1
11 18028 1 1 63 VAL CB C -5.769 9.296 14.065 1.00 . A A . 63 VAL CB 1 1
11 18029 1 1 63 VAL CG1 C -5.051 9.428 12.730 1.00 . A A . 63 VAL CG1 1 1
11 18030 1 1 63 VAL CG2 C -6.749 8.133 14.039 1.00 . A A . 63 VAL CG2 1 1
11 18031 1 1 63 VAL H H -3.964 11.071 14.984 1.00 . A A . 63 VAL H 1 1
11 18032 1 1 63 VAL HA H -5.262 8.662 16.046 1.00 . A A . 63 VAL HA 1 1
11 18033 1 1 63 VAL HB H -6.325 10.205 14.240 1.00 . A A . 63 VAL HB 1 1
11 18034 1 1 63 VAL HG11 H -5.760 9.713 11.967 1.00 . A A . 63 VAL HG11 1 1
11 18035 1 1 63 VAL HG12 H -4.281 10.182 12.808 1.00 . A A . 63 VAL HG12 1 1
11 18036 1 1 63 VAL HG13 H -4.602 8.481 12.468 1.00 . A A . 63 VAL HG13 1 1
11 18037 1 1 63 VAL HG21 H -7.288 8.138 13.103 1.00 . A A . 63 VAL HG21 1 1
11 18038 1 1 63 VAL HG22 H -6.208 7.203 14.137 1.00 . A A . 63 VAL HG22 1 1
11 18039 1 1 63 VAL HG23 H -7.447 8.231 14.857 1.00 . A A . 63 VAL HG23 1 1
11 18040 1 1 63 VAL N N -4.226 10.405 15.653 1.00 . A A . 63 VAL N 1 1
11 18041 1 1 63 VAL O O -2.643 8.645 14.167 1.00 . A A . 63 VAL O 1 1
11 18042 1 1 64 THR C C -3.410 4.845 13.709 1.00 . A A . 64 THR C 1 1
11 18043 1 1 64 THR CA C -2.801 5.914 14.608 1.00 . A A . 64 THR CA 1 1
11 18044 1 1 64 THR CB C -2.169 5.235 15.838 1.00 . A A . 64 THR CB 1 1
11 18045 1 1 64 THR CG2 C -0.681 5.005 15.625 1.00 . A A . 64 THR CG2 1 1
11 18046 1 1 64 THR H H -4.609 6.606 15.464 1.00 . A A . 64 THR H 1 1
11 18047 1 1 64 THR HA H -2.019 6.426 14.065 1.00 . A A . 64 THR HA 1 1
11 18048 1 1 64 THR HB H -2.648 4.278 15.988 1.00 . A A . 64 THR HB 1 1
11 18049 1 1 64 THR HG1 H -2.303 6.972 16.762 1.00 . A A . 64 THR HG1 1 1
11 18050 1 1 64 THR HG21 H -0.393 5.386 14.656 1.00 . A A . 64 THR HG21 1 1
11 18051 1 1 64 THR HG22 H -0.469 3.948 15.675 1.00 . A A . 64 THR HG22 1 1
11 18052 1 1 64 THR HG23 H -0.124 5.520 16.393 1.00 . A A . 64 THR HG23 1 1
11 18053 1 1 64 THR N N -3.798 6.902 15.000 1.00 . A A . 64 THR N 1 1
11 18054 1 1 64 THR O O -4.402 4.209 14.067 1.00 . A A . 64 THR O 1 1
11 18055 1 1 64 THR OG1 O -2.370 6.045 17.002 1.00 . A A . 64 THR OG1 1 1
11 18056 1 1 65 VAL C C -2.135 2.988 10.856 1.00 . A A . 65 VAL C 1 1
11 18057 1 1 65 VAL CA C -3.293 3.656 11.588 1.00 . A A . 65 VAL CA 1 1
11 18058 1 1 65 VAL CB C -4.246 4.284 10.554 1.00 . A A . 65 VAL CB 1 1
11 18059 1 1 65 VAL CG1 C -5.617 4.523 11.167 1.00 . A A . 65 VAL CG1 1 1
11 18060 1 1 65 VAL CG2 C -3.662 5.580 10.011 1.00 . A A . 65 VAL CG2 1 1
11 18061 1 1 65 VAL H H -2.023 5.188 12.310 1.00 . A A . 65 VAL H 1 1
11 18062 1 1 65 VAL HA H -3.839 2.904 12.139 1.00 . A A . 65 VAL HA 1 1
11 18063 1 1 65 VAL HB H -4.359 3.593 9.732 1.00 . A A . 65 VAL HB 1 1
11 18064 1 1 65 VAL HG11 H -6.155 5.248 10.574 1.00 . A A . 65 VAL HG11 1 1
11 18065 1 1 65 VAL HG12 H -6.169 3.594 11.189 1.00 . A A . 65 VAL HG12 1 1
11 18066 1 1 65 VAL HG13 H -5.501 4.897 12.173 1.00 . A A . 65 VAL HG13 1 1
11 18067 1 1 65 VAL HG21 H -3.714 5.574 8.933 1.00 . A A . 65 VAL HG21 1 1
11 18068 1 1 65 VAL HG22 H -4.228 6.418 10.393 1.00 . A A . 65 VAL HG22 1 1
11 18069 1 1 65 VAL HG23 H -2.632 5.670 10.322 1.00 . A A . 65 VAL HG23 1 1
11 18070 1 1 65 VAL N N -2.810 4.650 12.539 1.00 . A A . 65 VAL N 1 1
11 18071 1 1 65 VAL O O -0.991 3.430 10.947 1.00 . A A . 65 VAL O 1 1
11 18072 1 1 66 GLY C C -1.289 1.689 7.957 1.00 . A A . 66 GLY C 1 1
11 18073 1 1 66 GLY CA C -1.415 1.206 9.389 1.00 . A A . 66 GLY CA 1 1
11 18074 1 1 66 GLY H H -3.371 1.610 10.091 1.00 . A A . 66 GLY H 1 1
11 18075 1 1 66 GLY HA2 H -0.467 1.342 9.888 1.00 . A A . 66 GLY HA2 1 1
11 18076 1 1 66 GLY HA3 H -1.658 0.153 9.381 1.00 . A A . 66 GLY HA3 1 1
11 18077 1 1 66 GLY N N -2.441 1.918 10.127 1.00 . A A . 66 GLY N 1 1
11 18078 1 1 66 GLY O O -2.093 2.500 7.495 1.00 . A A . 66 GLY O 1 1
11 18079 1 1 67 LEU C C -1.193 1.110 4.973 1.00 . A A . 67 LEU C 1 1
11 18080 1 1 67 LEU CA C -0.049 1.579 5.866 1.00 . A A . 67 LEU CA 1 1
11 18081 1 1 67 LEU CB C 1.275 0.998 5.366 1.00 . A A . 67 LEU CB 1 1
11 18082 1 1 67 LEU CD1 C 2.931 -0.430 6.591 1.00 . A A . 67 LEU CD1 1 1
11 18083 1 1 67 LEU CD2 C 3.556 1.891 5.898 1.00 . A A . 67 LEU CD2 1 1
11 18084 1 1 67 LEU CG C 2.426 0.988 6.371 1.00 . A A . 67 LEU CG 1 1
11 18085 1 1 67 LEU H H 0.329 0.549 7.676 1.00 . A A . 67 LEU H 1 1
11 18086 1 1 67 LEU HA H 0.003 2.657 5.827 1.00 . A A . 67 LEU HA 1 1
11 18087 1 1 67 LEU HB2 H 1.094 -0.022 5.060 1.00 . A A . 67 LEU HB2 1 1
11 18088 1 1 67 LEU HB3 H 1.587 1.578 4.509 1.00 . A A . 67 LEU HB3 1 1
11 18089 1 1 67 LEU HD11 H 3.298 -0.830 5.658 1.00 . A A . 67 LEU HD11 1 1
11 18090 1 1 67 LEU HD12 H 2.123 -1.048 6.954 1.00 . A A . 67 LEU HD12 1 1
11 18091 1 1 67 LEU HD13 H 3.730 -0.419 7.318 1.00 . A A . 67 LEU HD13 1 1
11 18092 1 1 67 LEU HD21 H 4.202 1.339 5.232 1.00 . A A . 67 LEU HD21 1 1
11 18093 1 1 67 LEU HD22 H 4.125 2.232 6.751 1.00 . A A . 67 LEU HD22 1 1
11 18094 1 1 67 LEU HD23 H 3.142 2.741 5.377 1.00 . A A . 67 LEU HD23 1 1
11 18095 1 1 67 LEU HG H 2.070 1.365 7.320 1.00 . A A . 67 LEU HG 1 1
11 18096 1 1 67 LEU N N -0.278 1.192 7.253 1.00 . A A . 67 LEU N 1 1
11 18097 1 1 67 LEU O O -1.716 1.876 4.165 1.00 . A A . 67 LEU O 1 1
11 18098 1 1 68 GLU C C -3.960 0.046 4.557 1.00 . A A . 68 GLU C 1 1
11 18099 1 1 68 GLU CA C -2.661 -0.724 4.336 1.00 . A A . 68 GLU CA 1 1
11 18100 1 1 68 GLU CB C -2.862 -2.198 4.692 1.00 . A A . 68 GLU CB 1 1
11 18101 1 1 68 GLU CD C -1.197 -3.258 6.268 1.00 . A A . 68 GLU CD 1 1
11 18102 1 1 68 GLU CG C -1.563 -2.975 4.824 1.00 . A A . 68 GLU CG 1 1
11 18103 1 1 68 GLU H H -1.121 -0.715 5.788 1.00 . A A . 68 GLU H 1 1
11 18104 1 1 68 GLU HA H -2.386 -0.649 3.295 1.00 . A A . 68 GLU HA 1 1
11 18105 1 1 68 GLU HB2 H -3.392 -2.260 5.632 1.00 . A A . 68 GLU HB2 1 1
11 18106 1 1 68 GLU HB3 H -3.459 -2.664 3.922 1.00 . A A . 68 GLU HB3 1 1
11 18107 1 1 68 GLU HG2 H -1.667 -3.916 4.305 1.00 . A A . 68 GLU HG2 1 1
11 18108 1 1 68 GLU HG3 H -0.768 -2.401 4.372 1.00 . A A . 68 GLU HG3 1 1
11 18109 1 1 68 GLU N N -1.577 -0.154 5.127 1.00 . A A . 68 GLU N 1 1
11 18110 1 1 68 GLU O O -4.558 0.561 3.612 1.00 . A A . 68 GLU O 1 1
11 18111 1 1 68 GLU OE1 O -0.069 -2.905 6.674 1.00 . A A . 68 GLU OE1 1 1
11 18112 1 1 68 GLU OE2 O -2.037 -3.831 6.993 1.00 . A A . 68 GLU OE2 1 1
11 18113 1 1 69 ASP C C -5.606 2.245 5.597 1.00 . A A . 69 ASP C 1 1
11 18114 1 1 69 ASP CA C -5.618 0.827 6.159 1.00 . A A . 69 ASP CA 1 1
11 18115 1 1 69 ASP CB C -5.796 0.868 7.677 1.00 . A A . 69 ASP CB 1 1
11 18116 1 1 69 ASP CG C -5.500 -0.467 8.332 1.00 . A A . 69 ASP CG 1 1
11 18117 1 1 69 ASP H H -3.870 -0.311 6.522 1.00 . A A . 69 ASP H 1 1
11 18118 1 1 69 ASP HA H -6.445 0.288 5.724 1.00 . A A . 69 ASP HA 1 1
11 18119 1 1 69 ASP HB2 H -5.125 1.608 8.092 1.00 . A A . 69 ASP HB2 1 1
11 18120 1 1 69 ASP HB3 H -6.815 1.144 7.907 1.00 . A A . 69 ASP HB3 1 1
11 18121 1 1 69 ASP N N -4.390 0.120 5.812 1.00 . A A . 69 ASP N 1 1
11 18122 1 1 69 ASP O O -6.532 2.654 4.897 1.00 . A A . 69 ASP O 1 1
11 18123 1 1 69 ASP OD1 O -6.191 -1.454 8.004 1.00 . A A . 69 ASP OD1 1 1
11 18124 1 1 69 ASP OD2 O -4.577 -0.524 9.171 1.00 . A A . 69 ASP OD2 1 1
11 18125 1 1 70 MET C C -4.473 4.420 3.911 1.00 . A A . 70 MET C 1 1
11 18126 1 1 70 MET CA C -4.418 4.363 5.434 1.00 . A A . 70 MET CA 1 1
11 18127 1 1 70 MET CB C -3.106 4.973 5.932 1.00 . A A . 70 MET CB 1 1
11 18128 1 1 70 MET CE C -5.410 7.577 6.315 1.00 . A A . 70 MET CE 1 1
11 18129 1 1 70 MET CG C -2.971 6.456 5.626 1.00 . A A . 70 MET CG 1 1
11 18130 1 1 70 MET H H -3.844 2.609 6.470 1.00 . A A . 70 MET H 1 1
11 18131 1 1 70 MET HA H -5.244 4.933 5.834 1.00 . A A . 70 MET HA 1 1
11 18132 1 1 70 MET HB2 H -3.045 4.842 7.002 1.00 . A A . 70 MET HB2 1 1
11 18133 1 1 70 MET HB3 H -2.282 4.455 5.465 1.00 . A A . 70 MET HB3 1 1
11 18134 1 1 70 MET HE1 H -5.440 7.352 5.259 1.00 . A A . 70 MET HE1 1 1
11 18135 1 1 70 MET HE2 H -6.008 6.858 6.854 1.00 . A A . 70 MET HE2 1 1
11 18136 1 1 70 MET HE3 H -5.801 8.570 6.483 1.00 . A A . 70 MET HE3 1 1
11 18137 1 1 70 MET HG2 H -1.922 6.701 5.551 1.00 . A A . 70 MET HG2 1 1
11 18138 1 1 70 MET HG3 H -3.454 6.660 4.681 1.00 . A A . 70 MET HG3 1 1
11 18139 1 1 70 MET N N -4.551 2.991 5.909 1.00 . A A . 70 MET N 1 1
11 18140 1 1 70 MET O O -4.852 5.438 3.330 1.00 . A A . 70 MET O 1 1
11 18141 1 1 70 MET SD S -3.717 7.498 6.894 1.00 . A A . 70 MET SD 1 1
11 18142 1 1 71 LEU C C -5.524 3.147 1.277 1.00 . A A . 71 LEU C 1 1
11 18143 1 1 71 LEU CA C -4.099 3.245 1.812 1.00 . A A . 71 LEU CA 1 1
11 18144 1 1 71 LEU CB C -3.281 2.042 1.340 1.00 . A A . 71 LEU CB 1 1
11 18145 1 1 71 LEU CD1 C -1.566 1.279 -0.321 1.00 . A A . 71 LEU CD1 1 1
11 18146 1 1 71 LEU CD2 C -3.967 1.460 -1.000 1.00 . A A . 71 LEU CD2 1 1
11 18147 1 1 71 LEU CG C -2.864 2.048 -0.131 1.00 . A A . 71 LEU CG 1 1
11 18148 1 1 71 LEU H H -3.801 2.541 3.785 1.00 . A A . 71 LEU H 1 1
11 18149 1 1 71 LEU HA H -3.646 4.149 1.431 1.00 . A A . 71 LEU HA 1 1
11 18150 1 1 71 LEU HB2 H -2.383 1.998 1.938 1.00 . A A . 71 LEU HB2 1 1
11 18151 1 1 71 LEU HB3 H -3.871 1.153 1.515 1.00 . A A . 71 LEU HB3 1 1
11 18152 1 1 71 LEU HD11 H -1.715 0.247 -0.045 1.00 . A A . 71 LEU HD11 1 1
11 18153 1 1 71 LEU HD12 H -0.797 1.711 0.302 1.00 . A A . 71 LEU HD12 1 1
11 18154 1 1 71 LEU HD13 H -1.263 1.335 -1.357 1.00 . A A . 71 LEU HD13 1 1
11 18155 1 1 71 LEU HD21 H -3.548 1.134 -1.940 1.00 . A A . 71 LEU HD21 1 1
11 18156 1 1 71 LEU HD22 H -4.720 2.213 -1.183 1.00 . A A . 71 LEU HD22 1 1
11 18157 1 1 71 LEU HD23 H -4.414 0.618 -0.493 1.00 . A A . 71 LEU HD23 1 1
11 18158 1 1 71 LEU HG H -2.696 3.069 -0.447 1.00 . A A . 71 LEU HG 1 1
11 18159 1 1 71 LEU N N -4.093 3.321 3.269 1.00 . A A . 71 LEU N 1 1
11 18160 1 1 71 LEU O O -5.874 3.793 0.291 1.00 . A A . 71 LEU O 1 1
11 18161 1 1 72 ALA C C -8.508 3.463 1.636 1.00 . A A . 72 ALA C 1 1
11 18162 1 1 72 ALA CA C -7.731 2.154 1.532 1.00 . A A . 72 ALA CA 1 1
11 18163 1 1 72 ALA CB C -8.393 1.077 2.378 1.00 . A A . 72 ALA CB 1 1
11 18164 1 1 72 ALA H H -6.006 1.846 2.717 1.00 . A A . 72 ALA H 1 1
11 18165 1 1 72 ALA HA H -7.738 1.825 0.503 1.00 . A A . 72 ALA HA 1 1
11 18166 1 1 72 ALA HB1 H -9.294 0.739 1.887 1.00 . A A . 72 ALA HB1 1 1
11 18167 1 1 72 ALA HB2 H -7.714 0.246 2.497 1.00 . A A . 72 ALA HB2 1 1
11 18168 1 1 72 ALA HB3 H -8.641 1.482 3.347 1.00 . A A . 72 ALA HB3 1 1
11 18169 1 1 72 ALA N N -6.343 2.334 1.937 1.00 . A A . 72 ALA N 1 1
11 18170 1 1 72 ALA O O -9.367 3.753 0.804 1.00 . A A . 72 ALA O 1 1
11 18171 1 1 73 ILE C C -8.365 6.579 1.895 1.00 . A A . 73 ILE C 1 1
11 18172 1 1 73 ILE CA C -8.869 5.525 2.875 1.00 . A A . 73 ILE CA 1 1
11 18173 1 1 73 ILE CB C -8.663 6.037 4.313 1.00 . A A . 73 ILE CB 1 1
11 18174 1 1 73 ILE CD1 C -8.613 5.303 6.749 1.00 . A A . 73 ILE CD1 1 1
11 18175 1 1 73 ILE CG1 C -8.899 4.908 5.318 1.00 . A A . 73 ILE CG1 1 1
11 18176 1 1 73 ILE CG2 C -9.592 7.208 4.596 1.00 . A A . 73 ILE CG2 1 1
11 18177 1 1 73 ILE H H -7.506 3.961 3.292 1.00 . A A . 73 ILE H 1 1
11 18178 1 1 73 ILE HA H -9.927 5.377 2.715 1.00 . A A . 73 ILE HA 1 1
11 18179 1 1 73 ILE HB H -7.646 6.384 4.405 1.00 . A A . 73 ILE HB 1 1
11 18180 1 1 73 ILE HD11 H -9.509 5.704 7.199 1.00 . A A . 73 ILE HD11 1 1
11 18181 1 1 73 ILE HD12 H -8.287 4.437 7.305 1.00 . A A . 73 ILE HD12 1 1
11 18182 1 1 73 ILE HD13 H -7.836 6.054 6.766 1.00 . A A . 73 ILE HD13 1 1
11 18183 1 1 73 ILE HG12 H -9.930 4.593 5.261 1.00 . A A . 73 ILE HG12 1 1
11 18184 1 1 73 ILE HG13 H -8.259 4.074 5.068 1.00 . A A . 73 ILE HG13 1 1
11 18185 1 1 73 ILE HG21 H -9.457 7.535 5.617 1.00 . A A . 73 ILE HG21 1 1
11 18186 1 1 73 ILE HG22 H -9.359 8.022 3.925 1.00 . A A . 73 ILE HG22 1 1
11 18187 1 1 73 ILE HG23 H -10.616 6.900 4.448 1.00 . A A . 73 ILE HG23 1 1
11 18188 1 1 73 ILE N N -8.200 4.248 2.663 1.00 . A A . 73 ILE N 1 1
11 18189 1 1 73 ILE O O -9.124 7.091 1.073 1.00 . A A . 73 ILE O 1 1
11 18190 1 1 74 SER C C -6.687 7.528 -0.355 1.00 . A A . 74 SER C 1 1
11 18191 1 1 74 SER CA C -6.471 7.892 1.111 1.00 . A A . 74 SER CA 1 1
11 18192 1 1 74 SER CB C -4.974 8.016 1.402 1.00 . A A . 74 SER CB 1 1
11 18193 1 1 74 SER H H -6.523 6.454 2.664 1.00 . A A . 74 SER H 1 1
11 18194 1 1 74 SER HA H -6.947 8.842 1.307 1.00 . A A . 74 SER HA 1 1
11 18195 1 1 74 SER HB2 H -4.717 9.058 1.517 1.00 . A A . 74 SER HB2 1 1
11 18196 1 1 74 SER HB3 H -4.743 7.485 2.315 1.00 . A A . 74 SER HB3 1 1
11 18197 1 1 74 SER HG H -4.388 6.529 0.269 1.00 . A A . 74 SER HG 1 1
11 18198 1 1 74 SER N N -7.077 6.898 1.988 1.00 . A A . 74 SER N 1 1
11 18199 1 1 74 SER O O -6.829 8.402 -1.209 1.00 . A A . 74 SER O 1 1
11 18200 1 1 74 SER OG O -4.202 7.468 0.348 1.00 . A A . 74 SER OG 1 1
11 18201 1 1 75 GLY C C -8.354 5.879 -2.444 1.00 . A A . 75 GLY C 1 1
11 18202 1 1 75 GLY CA C -6.909 5.771 -2.001 1.00 . A A . 75 GLY CA 1 1
11 18203 1 1 75 GLY H H -6.591 5.577 0.084 1.00 . A A . 75 GLY H 1 1
11 18204 1 1 75 GLY HA2 H -6.294 6.364 -2.662 1.00 . A A . 75 GLY HA2 1 1
11 18205 1 1 75 GLY HA3 H -6.600 4.738 -2.069 1.00 . A A . 75 GLY HA3 1 1
11 18206 1 1 75 GLY N N -6.710 6.229 -0.638 1.00 . A A . 75 GLY N 1 1
11 18207 1 1 75 GLY O O -8.688 5.554 -3.584 1.00 . A A . 75 GLY O 1 1
11 18208 1 1 76 LYS C C -11.273 5.136 -2.142 1.00 . A A . 76 LYS C 1 1
11 18209 1 1 76 LYS CA C -10.633 6.488 -1.845 1.00 . A A . 76 LYS CA 1 1
11 18210 1 1 76 LYS CB C -10.824 7.428 -3.038 1.00 . A A . 76 LYS CB 1 1
11 18211 1 1 76 LYS CD C -12.655 8.492 -4.388 1.00 . A A . 76 LYS CD 1 1
11 18212 1 1 76 LYS CE C -13.212 9.904 -4.500 1.00 . A A . 76 LYS CE 1 1
11 18213 1 1 76 LYS CG C -12.124 8.212 -2.992 1.00 . A A . 76 LYS CG 1 1
11 18214 1 1 76 LYS H H -8.888 6.581 -0.650 1.00 . A A . 76 LYS H 1 1
11 18215 1 1 76 LYS HA H -11.114 6.917 -0.979 1.00 . A A . 76 LYS HA 1 1
11 18216 1 1 76 LYS HB2 H -10.004 8.130 -3.062 1.00 . A A . 76 LYS HB2 1 1
11 18217 1 1 76 LYS HB3 H -10.813 6.843 -3.947 1.00 . A A . 76 LYS HB3 1 1
11 18218 1 1 76 LYS HD2 H -11.852 8.377 -5.100 1.00 . A A . 76 LYS HD2 1 1
11 18219 1 1 76 LYS HD3 H -13.442 7.786 -4.613 1.00 . A A . 76 LYS HD3 1 1
11 18220 1 1 76 LYS HE2 H -13.244 10.343 -3.514 1.00 . A A . 76 LYS HE2 1 1
11 18221 1 1 76 LYS HE3 H -12.557 10.486 -5.131 1.00 . A A . 76 LYS HE3 1 1
11 18222 1 1 76 LYS HG2 H -12.860 7.641 -2.447 1.00 . A A . 76 LYS HG2 1 1
11 18223 1 1 76 LYS HG3 H -11.949 9.152 -2.488 1.00 . A A . 76 LYS HG3 1 1
11 18224 1 1 76 LYS HZ1 H -14.653 9.210 -5.843 1.00 . A A . 76 LYS HZ1 1 1
11 18225 1 1 76 LYS HZ2 H -14.797 10.854 -5.473 1.00 . A A . 76 LYS HZ2 1 1
11 18226 1 1 76 LYS HZ3 H -15.284 9.689 -4.347 1.00 . A A . 76 LYS HZ3 1 1
11 18227 1 1 76 LYS N N -9.215 6.337 -1.542 1.00 . A A . 76 LYS N 1 1
11 18228 1 1 76 LYS NZ N -14.583 9.915 -5.081 1.00 . A A . 76 LYS NZ 1 1
11 18229 1 1 76 LYS O O -11.855 4.933 -3.209 1.00 . A A . 76 LYS O 1 1
11 18230 1 1 77 THR C C -12.617 2.513 -0.167 1.00 . A A . 77 THR C 1 1
11 18231 1 1 77 THR CA C -11.731 2.880 -1.352 1.00 . A A . 77 THR CA 1 1
11 18232 1 1 77 THR CB C -10.629 1.814 -1.504 1.00 . A A . 77 THR CB 1 1
11 18233 1 1 77 THR CG2 C -11.072 0.709 -2.451 1.00 . A A . 77 THR CG2 1 1
11 18234 1 1 77 THR H H -10.688 4.434 -0.364 1.00 . A A . 77 THR H 1 1
11 18235 1 1 77 THR HA H -12.330 2.878 -2.251 1.00 . A A . 77 THR HA 1 1
11 18236 1 1 77 THR HB H -10.433 1.380 -0.534 1.00 . A A . 77 THR HB 1 1
11 18237 1 1 77 THR HG1 H -9.040 2.966 -1.309 1.00 . A A . 77 THR HG1 1 1
11 18238 1 1 77 THR HG21 H -10.245 0.039 -2.634 1.00 . A A . 77 THR HG21 1 1
11 18239 1 1 77 THR HG22 H -11.397 1.143 -3.384 1.00 . A A . 77 THR HG22 1 1
11 18240 1 1 77 THR HG23 H -11.888 0.160 -2.006 1.00 . A A . 77 THR HG23 1 1
11 18241 1 1 77 THR N N -11.163 4.212 -1.192 1.00 . A A . 77 THR N 1 1
11 18242 1 1 77 THR O O -13.817 2.286 -0.322 1.00 . A A . 77 THR O 1 1
11 18243 1 1 77 THR OG1 O -9.428 2.418 -1.996 1.00 . A A . 77 THR OG1 1 1
11 18244 1 1 78 LEU C C -13.266 3.378 2.926 1.00 . A A . 78 LEU C 1 1
11 18245 1 1 78 LEU CA C -12.754 2.120 2.232 1.00 . A A . 78 LEU CA 1 1
11 18246 1 1 78 LEU CB C -11.863 1.324 3.186 1.00 . A A . 78 LEU CB 1 1
11 18247 1 1 78 LEU CD1 C -10.983 -0.891 3.965 1.00 . A A . 78 LEU CD1 1 1
11 18248 1 1 78 LEU CD2 C -13.448 -0.469 3.932 1.00 . A A . 78 LEU CD2 1 1
11 18249 1 1 78 LEU CG C -12.120 -0.182 3.246 1.00 . A A . 78 LEU CG 1 1
11 18250 1 1 78 LEU H H -11.060 2.650 1.079 1.00 . A A . 78 LEU H 1 1
11 18251 1 1 78 LEU HA H -13.599 1.511 1.948 1.00 . A A . 78 LEU HA 1 1
11 18252 1 1 78 LEU HB2 H -10.838 1.472 2.883 1.00 . A A . 78 LEU HB2 1 1
11 18253 1 1 78 LEU HB3 H -12.003 1.724 4.180 1.00 . A A . 78 LEU HB3 1 1
11 18254 1 1 78 LEU HD11 H -10.043 -0.443 3.680 1.00 . A A . 78 LEU HD11 1 1
11 18255 1 1 78 LEU HD12 H -10.980 -1.936 3.692 1.00 . A A . 78 LEU HD12 1 1
11 18256 1 1 78 LEU HD13 H -11.118 -0.798 5.032 1.00 . A A . 78 LEU HD13 1 1
11 18257 1 1 78 LEU HD21 H -13.835 0.443 4.361 1.00 . A A . 78 LEU HD21 1 1
11 18258 1 1 78 LEU HD22 H -13.299 -1.200 4.713 1.00 . A A . 78 LEU HD22 1 1
11 18259 1 1 78 LEU HD23 H -14.151 -0.854 3.208 1.00 . A A . 78 LEU HD23 1 1
11 18260 1 1 78 LEU HG H -12.172 -0.572 2.238 1.00 . A A . 78 LEU HG 1 1
11 18261 1 1 78 LEU N N -12.018 2.459 1.018 1.00 . A A . 78 LEU N 1 1
11 18262 1 1 78 LEU O O -12.893 4.495 2.567 1.00 . A A . 78 LEU O 1 1
11 18263 1 1 79 THR C C -14.291 4.240 6.143 1.00 . A A . 79 THR C 1 1
11 18264 1 1 79 THR CA C -14.684 4.307 4.672 1.00 . A A . 79 THR CA 1 1
11 18265 1 1 79 THR CB C -16.221 4.338 4.565 1.00 . A A . 79 THR CB 1 1
11 18266 1 1 79 THR CG2 C -16.663 4.285 3.110 1.00 . A A . 79 THR CG2 1 1
11 18267 1 1 79 THR H H -14.381 2.275 4.166 1.00 . A A . 79 THR H 1 1
11 18268 1 1 79 THR HA H -14.296 5.221 4.247 1.00 . A A . 79 THR HA 1 1
11 18269 1 1 79 THR HB H -16.578 5.260 5.001 1.00 . A A . 79 THR HB 1 1
11 18270 1 1 79 THR HG1 H -16.855 2.475 4.696 1.00 . A A . 79 THR HG1 1 1
11 18271 1 1 79 THR HG21 H -16.175 5.073 2.557 1.00 . A A . 79 THR HG21 1 1
11 18272 1 1 79 THR HG22 H -17.733 4.414 3.054 1.00 . A A . 79 THR HG22 1 1
11 18273 1 1 79 THR HG23 H -16.393 3.329 2.687 1.00 . A A . 79 THR HG23 1 1
11 18274 1 1 79 THR N N -14.122 3.189 3.926 1.00 . A A . 79 THR N 1 1
11 18275 1 1 79 THR O O -14.006 3.165 6.672 1.00 . A A . 79 THR O 1 1
11 18276 1 1 79 THR OG1 O -16.784 3.233 5.281 1.00 . A A . 79 THR OG1 1 1
11 18277 1 1 80 VAL C C -14.699 4.444 9.030 1.00 . A A . 80 VAL C 1 1
11 18278 1 1 80 VAL CA C -13.919 5.467 8.212 1.00 . A A . 80 VAL CA 1 1
11 18279 1 1 80 VAL CB C -14.181 6.873 8.787 1.00 . A A . 80 VAL CB 1 1
11 18280 1 1 80 VAL CG1 C -13.961 6.884 10.292 1.00 . A A . 80 VAL CG1 1 1
11 18281 1 1 80 VAL CG2 C -13.293 7.901 8.102 1.00 . A A . 80 VAL CG2 1 1
11 18282 1 1 80 VAL H H -14.513 6.219 6.325 1.00 . A A . 80 VAL H 1 1
11 18283 1 1 80 VAL HA H -12.864 5.256 8.301 1.00 . A A . 80 VAL HA 1 1
11 18284 1 1 80 VAL HB H -15.211 7.132 8.594 1.00 . A A . 80 VAL HB 1 1
11 18285 1 1 80 VAL HG11 H -14.077 7.891 10.664 1.00 . A A . 80 VAL HG11 1 1
11 18286 1 1 80 VAL HG12 H -14.684 6.238 10.766 1.00 . A A . 80 VAL HG12 1 1
11 18287 1 1 80 VAL HG13 H -12.964 6.532 10.512 1.00 . A A . 80 VAL HG13 1 1
11 18288 1 1 80 VAL HG21 H -12.658 8.373 8.836 1.00 . A A . 80 VAL HG21 1 1
11 18289 1 1 80 VAL HG22 H -12.681 7.411 7.358 1.00 . A A . 80 VAL HG22 1 1
11 18290 1 1 80 VAL HG23 H -13.909 8.648 7.625 1.00 . A A . 80 VAL HG23 1 1
11 18291 1 1 80 VAL N N -14.277 5.395 6.801 1.00 . A A . 80 VAL N 1 1
11 18292 1 1 80 VAL O O -14.129 3.720 9.844 1.00 . A A . 80 VAL O 1 1
11 18293 1 1 81 GLY C C -16.335 2.026 9.435 1.00 . A A . 81 GLY C 1 1
11 18294 1 1 81 GLY CA C -16.846 3.449 9.528 1.00 . A A . 81 GLY CA 1 1
11 18295 1 1 81 GLY H H -16.409 4.990 8.144 1.00 . A A . 81 GLY H 1 1
11 18296 1 1 81 GLY HA2 H -16.881 3.741 10.567 1.00 . A A . 81 GLY HA2 1 1
11 18297 1 1 81 GLY HA3 H -17.846 3.488 9.120 1.00 . A A . 81 GLY HA3 1 1
11 18298 1 1 81 GLY N N -16.009 4.388 8.805 1.00 . A A . 81 GLY N 1 1
11 18299 1 1 81 GLY O O -16.311 1.301 10.430 1.00 . A A . 81 GLY O 1 1
11 18300 1 1 82 ASP C C -14.144 0.038 8.828 1.00 . A A . 82 ASP C 1 1
11 18301 1 1 82 ASP CA C -15.414 0.275 8.017 1.00 . A A . 82 ASP CA 1 1
11 18302 1 1 82 ASP CB C -15.134 0.049 6.531 1.00 . A A . 82 ASP CB 1 1
11 18303 1 1 82 ASP CG C -15.975 -1.069 5.947 1.00 . A A . 82 ASP CG 1 1
11 18304 1 1 82 ASP H H -15.970 2.246 7.482 1.00 . A A . 82 ASP H 1 1
11 18305 1 1 82 ASP HA H -16.169 -0.424 8.342 1.00 . A A . 82 ASP HA 1 1
11 18306 1 1 82 ASP HB2 H -15.351 0.958 5.988 1.00 . A A . 82 ASP HB2 1 1
11 18307 1 1 82 ASP HB3 H -14.092 -0.203 6.402 1.00 . A A . 82 ASP HB3 1 1
11 18308 1 1 82 ASP N N -15.927 1.622 8.237 1.00 . A A . 82 ASP N 1 1
11 18309 1 1 82 ASP O O -14.067 -0.902 9.619 1.00 . A A . 82 ASP O 1 1
11 18310 1 1 82 ASP OD1 O -15.458 -2.201 5.829 1.00 . A A . 82 ASP OD1 1 1
11 18311 1 1 82 ASP OD2 O -17.149 -0.814 5.609 1.00 . A A . 82 ASP OD2 1 1
11 18312 1 1 83 ALA C C -12.098 0.817 10.848 1.00 . A A . 83 ALA C 1 1
11 18313 1 1 83 ALA CA C -11.883 0.781 9.338 1.00 . A A . 83 ALA CA 1 1
11 18314 1 1 83 ALA CB C -10.934 1.890 8.912 1.00 . A A . 83 ALA CB 1 1
11 18315 1 1 83 ALA H H -13.271 1.625 7.982 1.00 . A A . 83 ALA H 1 1
11 18316 1 1 83 ALA HA H -11.435 -0.166 9.071 1.00 . A A . 83 ALA HA 1 1
11 18317 1 1 83 ALA HB1 H -10.151 1.997 9.648 1.00 . A A . 83 ALA HB1 1 1
11 18318 1 1 83 ALA HB2 H -10.498 1.643 7.955 1.00 . A A . 83 ALA HB2 1 1
11 18319 1 1 83 ALA HB3 H -11.480 2.819 8.830 1.00 . A A . 83 ALA HB3 1 1
11 18320 1 1 83 ALA N N -13.149 0.896 8.625 1.00 . A A . 83 ALA N 1 1
11 18321 1 1 83 ALA O O -11.381 0.159 11.603 1.00 . A A . 83 ALA O 1 1
11 18322 1 1 84 LEU C C -13.934 0.397 13.258 1.00 . A A . 84 LEU C 1 1
11 18323 1 1 84 LEU CA C -13.396 1.712 12.702 1.00 . A A . 84 LEU CA 1 1
11 18324 1 1 84 LEU CB C -14.416 2.829 12.928 1.00 . A A . 84 LEU CB 1 1
11 18325 1 1 84 LEU CD1 C -12.994 4.407 14.258 1.00 . A A . 84 LEU CD1 1 1
11 18326 1 1 84 LEU CD2 C -15.486 4.515 14.444 1.00 . A A . 84 LEU CD2 1 1
11 18327 1 1 84 LEU CG C -14.284 3.603 14.240 1.00 . A A . 84 LEU CG 1 1
11 18328 1 1 84 LEU H H -13.624 2.090 10.632 1.00 . A A . 84 LEU H 1 1
11 18329 1 1 84 LEU HA H -12.482 1.960 13.219 1.00 . A A . 84 LEU HA 1 1
11 18330 1 1 84 LEU HB2 H -14.319 3.534 12.117 1.00 . A A . 84 LEU HB2 1 1
11 18331 1 1 84 LEU HB3 H -15.402 2.386 12.901 1.00 . A A . 84 LEU HB3 1 1
11 18332 1 1 84 LEU HD11 H -13.052 5.198 13.526 1.00 . A A . 84 LEU HD11 1 1
11 18333 1 1 84 LEU HD12 H -12.163 3.759 14.023 1.00 . A A . 84 LEU HD12 1 1
11 18334 1 1 84 LEU HD13 H -12.849 4.834 15.240 1.00 . A A . 84 LEU HD13 1 1
11 18335 1 1 84 LEU HD21 H -16.148 4.078 15.177 1.00 . A A . 84 LEU HD21 1 1
11 18336 1 1 84 LEU HD22 H -16.012 4.632 13.508 1.00 . A A . 84 LEU HD22 1 1
11 18337 1 1 84 LEU HD23 H -15.150 5.480 14.792 1.00 . A A . 84 LEU HD23 1 1
11 18338 1 1 84 LEU HG H -14.252 2.902 15.062 1.00 . A A . 84 LEU HG 1 1
11 18339 1 1 84 LEU N N -13.087 1.589 11.281 1.00 . A A . 84 LEU N 1 1
11 18340 1 1 84 LEU O O -13.534 -0.044 14.336 1.00 . A A . 84 LEU O 1 1
11 18341 1 1 85 LYS C C -14.365 -2.578 13.049 1.00 . A A . 85 LYS C 1 1
11 18342 1 1 85 LYS CA C -15.431 -1.494 12.929 1.00 . A A . 85 LYS CA 1 1
11 18343 1 1 85 LYS CB C -16.507 -1.930 11.932 1.00 . A A . 85 LYS CB 1 1
11 18344 1 1 85 LYS CD C -18.300 -3.616 11.431 1.00 . A A . 85 LYS CD 1 1
11 18345 1 1 85 LYS CE C -18.163 -3.512 9.920 1.00 . A A . 85 LYS CE 1 1
11 18346 1 1 85 LYS CG C -16.975 -3.361 12.129 1.00 . A A . 85 LYS CG 1 1
11 18347 1 1 85 LYS H H -15.119 0.174 11.664 1.00 . A A . 85 LYS H 1 1
11 18348 1 1 85 LYS HA H -15.887 -1.346 13.896 1.00 . A A . 85 LYS HA 1 1
11 18349 1 1 85 LYS HB2 H -17.361 -1.276 12.034 1.00 . A A . 85 LYS HB2 1 1
11 18350 1 1 85 LYS HB3 H -16.112 -1.837 10.931 1.00 . A A . 85 LYS HB3 1 1
11 18351 1 1 85 LYS HD2 H -18.645 -4.608 11.682 1.00 . A A . 85 LYS HD2 1 1
11 18352 1 1 85 LYS HD3 H -19.022 -2.886 11.769 1.00 . A A . 85 LYS HD3 1 1
11 18353 1 1 85 LYS HE2 H -17.122 -3.621 9.658 1.00 . A A . 85 LYS HE2 1 1
11 18354 1 1 85 LYS HE3 H -18.734 -4.307 9.464 1.00 . A A . 85 LYS HE3 1 1
11 18355 1 1 85 LYS HG2 H -16.233 -4.032 11.725 1.00 . A A . 85 LYS HG2 1 1
11 18356 1 1 85 LYS HG3 H -17.095 -3.548 13.187 1.00 . A A . 85 LYS HG3 1 1
11 18357 1 1 85 LYS HZ1 H -19.600 -2.319 8.984 1.00 . A A . 85 LYS HZ1 1 1
11 18358 1 1 85 LYS HZ2 H -18.007 -1.836 8.682 1.00 . A A . 85 LYS HZ2 1 1
11 18359 1 1 85 LYS HZ3 H -18.718 -1.515 10.183 1.00 . A A . 85 LYS HZ3 1 1
11 18360 1 1 85 LYS N N -14.841 -0.227 12.514 1.00 . A A . 85 LYS N 1 1
11 18361 1 1 85 LYS NZ N -18.656 -2.204 9.406 1.00 . A A . 85 LYS NZ 1 1
11 18362 1 1 85 LYS O O -14.448 -3.449 13.914 1.00 . A A . 85 LYS O 1 1
11 18363 1 1 86 GLN C C -11.365 -3.278 13.385 1.00 . A A . 86 GLN C 1 1
11 18364 1 1 86 GLN CA C -12.282 -3.493 12.185 1.00 . A A . 86 GLN CA 1 1
11 18365 1 1 86 GLN CB C -11.475 -3.403 10.889 1.00 . A A . 86 GLN CB 1 1
11 18366 1 1 86 GLN CD C -11.457 -3.673 8.377 1.00 . A A . 86 GLN CD 1 1
11 18367 1 1 86 GLN CG C -12.295 -3.685 9.641 1.00 . A A . 86 GLN CG 1 1
11 18368 1 1 86 GLN H H -13.354 -1.798 11.510 1.00 . A A . 86 GLN H 1 1
11 18369 1 1 86 GLN HA H -12.723 -4.476 12.256 1.00 . A A . 86 GLN HA 1 1
11 18370 1 1 86 GLN HB2 H -11.060 -2.410 10.805 1.00 . A A . 86 GLN HB2 1 1
11 18371 1 1 86 GLN HB3 H -10.667 -4.119 10.932 1.00 . A A . 86 GLN HB3 1 1
11 18372 1 1 86 GLN HE21 H -13.086 -3.396 7.271 1.00 . A A . 86 GLN HE21 1 1
11 18373 1 1 86 GLN HE22 H -11.595 -3.491 6.403 1.00 . A A . 86 GLN HE22 1 1
11 18374 1 1 86 GLN HG2 H -12.755 -4.657 9.739 1.00 . A A . 86 GLN HG2 1 1
11 18375 1 1 86 GLN HG3 H -13.063 -2.932 9.553 1.00 . A A . 86 GLN HG3 1 1
11 18376 1 1 86 GLN N N -13.364 -2.516 12.176 1.00 . A A . 86 GLN N 1 1
11 18377 1 1 86 GLN NE2 N -12.112 -3.504 7.234 1.00 . A A . 86 GLN NE2 1 1
11 18378 1 1 86 GLN O O -10.943 -4.234 14.035 1.00 . A A . 86 GLN O 1 1
11 18379 1 1 86 GLN OE1 O -10.235 -3.814 8.427 1.00 . A A . 86 GLN OE1 1 1
11 18380 1 1 87 GLY C C -8.780 -1.379 14.361 1.00 . A A . 87 GLY C 1 1
11 18381 1 1 87 GLY CA C -10.196 -1.699 14.795 1.00 . A A . 87 GLY CA 1 1
11 18382 1 1 87 GLY H H -11.428 -1.295 13.120 1.00 . A A . 87 GLY H 1 1
11 18383 1 1 87 GLY HA2 H -10.603 -0.847 15.319 1.00 . A A . 87 GLY HA2 1 1
11 18384 1 1 87 GLY HA3 H -10.172 -2.545 15.466 1.00 . A A . 87 GLY HA3 1 1
11 18385 1 1 87 GLY N N -11.061 -2.016 13.673 1.00 . A A . 87 GLY N 1 1
11 18386 1 1 87 GLY O O -7.845 -1.458 15.158 1.00 . A A . 87 GLY O 1 1
11 18387 1 1 88 LYS C C -6.887 0.723 12.970 1.00 . A A . 88 LYS C 1 1
11 18388 1 1 88 LYS CA C -7.306 -0.683 12.553 1.00 . A A . 88 LYS CA 1 1
11 18389 1 1 88 LYS CB C -7.317 -0.792 11.026 1.00 . A A . 88 LYS CB 1 1
11 18390 1 1 88 LYS CD C -7.407 -3.299 11.136 1.00 . A A . 88 LYS CD 1 1
11 18391 1 1 88 LYS CE C -7.168 -4.382 10.095 1.00 . A A . 88 LYS CE 1 1
11 18392 1 1 88 LYS CG C -7.998 -2.047 10.511 1.00 . A A . 88 LYS CG 1 1
11 18393 1 1 88 LYS H H -9.402 -0.971 12.505 1.00 . A A . 88 LYS H 1 1
11 18394 1 1 88 LYS HA H -6.594 -1.390 12.950 1.00 . A A . 88 LYS HA 1 1
11 18395 1 1 88 LYS HB2 H -7.833 0.066 10.620 1.00 . A A . 88 LYS HB2 1 1
11 18396 1 1 88 LYS HB3 H -6.296 -0.789 10.670 1.00 . A A . 88 LYS HB3 1 1
11 18397 1 1 88 LYS HD2 H -6.466 -3.049 11.602 1.00 . A A . 88 LYS HD2 1 1
11 18398 1 1 88 LYS HD3 H -8.092 -3.676 11.883 1.00 . A A . 88 LYS HD3 1 1
11 18399 1 1 88 LYS HE2 H -8.121 -4.773 9.776 1.00 . A A . 88 LYS HE2 1 1
11 18400 1 1 88 LYS HE3 H -6.657 -3.944 9.251 1.00 . A A . 88 LYS HE3 1 1
11 18401 1 1 88 LYS HG2 H -9.050 -2.000 10.751 1.00 . A A . 88 LYS HG2 1 1
11 18402 1 1 88 LYS HG3 H -7.874 -2.098 9.438 1.00 . A A . 88 LYS HG3 1 1
11 18403 1 1 88 LYS HZ1 H -5.396 -5.151 10.891 1.00 . A A . 88 LYS HZ1 1 1
11 18404 1 1 88 LYS HZ2 H -6.243 -6.247 9.922 1.00 . A A . 88 LYS HZ2 1 1
11 18405 1 1 88 LYS HZ3 H -6.794 -5.899 11.483 1.00 . A A . 88 LYS HZ3 1 1
11 18406 1 1 88 LYS N N -8.618 -1.016 13.093 1.00 . A A . 88 LYS N 1 1
11 18407 1 1 88 LYS NZ N -6.342 -5.498 10.636 1.00 . A A . 88 LYS NZ 1 1
11 18408 1 1 88 LYS O O -5.704 0.991 13.181 1.00 . A A . 88 LYS O 1 1
11 18409 1 1 89 ILE C C -7.582 3.137 15.001 1.00 . A A . 89 ILE C 1 1
11 18410 1 1 89 ILE CA C -7.596 2.993 13.483 1.00 . A A . 89 ILE CA 1 1
11 18411 1 1 89 ILE CB C -8.641 3.960 12.896 1.00 . A A . 89 ILE CB 1 1
11 18412 1 1 89 ILE CD1 C -10.013 4.465 10.813 1.00 . A A . 89 ILE CD1 1 1
11 18413 1 1 89 ILE CG1 C -9.007 3.546 11.470 1.00 . A A . 89 ILE CG1 1 1
11 18414 1 1 89 ILE CG2 C -8.114 5.388 12.921 1.00 . A A . 89 ILE CG2 1 1
11 18415 1 1 89 ILE H H -8.787 1.342 12.907 1.00 . A A . 89 ILE H 1 1
11 18416 1 1 89 ILE HA H -6.624 3.267 13.098 1.00 . A A . 89 ILE HA 1 1
11 18417 1 1 89 ILE HB H -9.525 3.918 13.514 1.00 . A A . 89 ILE HB 1 1
11 18418 1 1 89 ILE HD11 H -10.898 3.903 10.553 1.00 . A A . 89 ILE HD11 1 1
11 18419 1 1 89 ILE HD12 H -10.276 5.258 11.496 1.00 . A A . 89 ILE HD12 1 1
11 18420 1 1 89 ILE HD13 H -9.582 4.890 9.917 1.00 . A A . 89 ILE HD13 1 1
11 18421 1 1 89 ILE HG12 H -8.115 3.543 10.862 1.00 . A A . 89 ILE HG12 1 1
11 18422 1 1 89 ILE HG13 H -9.427 2.551 11.489 1.00 . A A . 89 ILE HG13 1 1
11 18423 1 1 89 ILE HG21 H -7.811 5.676 11.925 1.00 . A A . 89 ILE HG21 1 1
11 18424 1 1 89 ILE HG22 H -8.892 6.052 13.266 1.00 . A A . 89 ILE HG22 1 1
11 18425 1 1 89 ILE HG23 H -7.266 5.447 13.587 1.00 . A A . 89 ILE HG23 1 1
11 18426 1 1 89 ILE N N -7.864 1.616 13.089 1.00 . A A . 89 ILE N 1 1
11 18427 1 1 89 ILE O O -8.334 2.464 15.705 1.00 . A A . 89 ILE O 1 1
11 18428 1 1 90 GLU C C -6.913 5.712 17.273 1.00 . A A . 90 GLU C 1 1
11 18429 1 1 90 GLU CA C -6.613 4.254 16.934 1.00 . A A . 90 GLU CA 1 1
11 18430 1 1 90 GLU CB C -5.213 3.882 17.428 1.00 . A A . 90 GLU CB 1 1
11 18431 1 1 90 GLU CD C -3.587 1.964 17.659 1.00 . A A . 90 GLU CD 1 1
11 18432 1 1 90 GLU CG C -5.039 2.398 17.701 1.00 . A A . 90 GLU CG 1 1
11 18433 1 1 90 GLU H H -6.150 4.528 14.887 1.00 . A A . 90 GLU H 1 1
11 18434 1 1 90 GLU HA H -7.338 3.626 17.429 1.00 . A A . 90 GLU HA 1 1
11 18435 1 1 90 GLU HB2 H -4.491 4.178 16.681 1.00 . A A . 90 GLU HB2 1 1
11 18436 1 1 90 GLU HB3 H -5.013 4.421 18.342 1.00 . A A . 90 GLU HB3 1 1
11 18437 1 1 90 GLU HG2 H -5.437 2.176 18.680 1.00 . A A . 90 GLU HG2 1 1
11 18438 1 1 90 GLU HG3 H -5.587 1.841 16.956 1.00 . A A . 90 GLU HG3 1 1
11 18439 1 1 90 GLU N N -6.723 4.021 15.499 1.00 . A A . 90 GLU N 1 1
11 18440 1 1 90 GLU O O -6.627 6.616 16.487 1.00 . A A . 90 GLU O 1 1
11 18441 1 1 90 GLU OE1 O -2.836 2.317 18.593 1.00 . A A . 90 GLU OE1 1 1
11 18442 1 1 90 GLU OE2 O -3.201 1.272 16.694 1.00 . A A . 90 GLU OE2 1 1
11 18443 1 1 91 LEU C C -7.013 7.671 20.119 1.00 . A A . 91 LEU C 1 1
11 18444 1 1 91 LEU CA C -7.832 7.279 18.893 1.00 . A A . 91 LEU CA 1 1
11 18445 1 1 91 LEU CB C -9.325 7.370 19.213 1.00 . A A . 91 LEU CB 1 1
11 18446 1 1 91 LEU CD1 C -9.406 5.551 20.936 1.00 . A A . 91 LEU CD1 1 1
11 18447 1 1 91 LEU CD2 C -11.504 6.265 19.777 1.00 . A A . 91 LEU CD2 1 1
11 18448 1 1 91 LEU CG C -10.002 6.065 19.635 1.00 . A A . 91 LEU CG 1 1
11 18449 1 1 91 LEU H H -7.695 5.172 19.032 1.00 . A A . 91 LEU H 1 1
11 18450 1 1 91 LEU HA H -7.602 7.961 18.088 1.00 . A A . 91 LEU HA 1 1
11 18451 1 1 91 LEU HB2 H -9.449 8.081 20.015 1.00 . A A . 91 LEU HB2 1 1
11 18452 1 1 91 LEU HB3 H -9.830 7.735 18.330 1.00 . A A . 91 LEU HB3 1 1
11 18453 1 1 91 LEU HD11 H -8.697 4.766 20.722 1.00 . A A . 91 LEU HD11 1 1
11 18454 1 1 91 LEU HD12 H -10.193 5.164 21.565 1.00 . A A . 91 LEU HD12 1 1
11 18455 1 1 91 LEU HD13 H -8.904 6.361 21.446 1.00 . A A . 91 LEU HD13 1 1
11 18456 1 1 91 LEU HD21 H -11.874 5.646 20.581 1.00 . A A . 91 LEU HD21 1 1
11 18457 1 1 91 LEU HD22 H -11.993 5.987 18.854 1.00 . A A . 91 LEU HD22 1 1
11 18458 1 1 91 LEU HD23 H -11.710 7.302 19.996 1.00 . A A . 91 LEU HD23 1 1
11 18459 1 1 91 LEU HG H -9.834 5.317 18.873 1.00 . A A . 91 LEU HG 1 1
11 18460 1 1 91 LEU N N -7.492 5.932 18.449 1.00 . A A . 91 LEU N 1 1
11 18461 1 1 91 LEU O O -6.703 6.832 20.965 1.00 . A A . 91 LEU O 1 1
11 18462 1 1 92 SER C C -5.763 10.975 21.270 1.00 . A A . 92 SER C 1 1
11 18463 1 1 92 SER CA C -5.884 9.455 21.330 1.00 . A A . 92 SER CA 1 1
11 18464 1 1 92 SER CB C -4.491 8.821 21.331 1.00 . A A . 92 SER CB 1 1
11 18465 1 1 92 SER H H -6.945 9.572 19.502 1.00 . A A . 92 SER H 1 1
11 18466 1 1 92 SER HA H -6.395 9.182 22.241 1.00 . A A . 92 SER HA 1 1
11 18467 1 1 92 SER HB2 H -3.746 9.595 21.440 1.00 . A A . 92 SER HB2 1 1
11 18468 1 1 92 SER HB3 H -4.414 8.129 22.158 1.00 . A A . 92 SER HB3 1 1
11 18469 1 1 92 SER HG H -3.890 7.252 20.324 1.00 . A A . 92 SER HG 1 1
11 18470 1 1 92 SER N N -6.668 8.951 20.209 1.00 . A A . 92 SER N 1 1
11 18471 1 1 92 SER O O -5.142 11.524 20.362 1.00 . A A . 92 SER O 1 1
11 18472 1 1 92 SER OG O -4.249 8.120 20.124 1.00 . A A . 92 SER OG 1 1
11 18473 1 1 93 GLY C C -7.682 13.722 22.468 1.00 . A A . 93 GLY C 1 1
11 18474 1 1 93 GLY CA C -6.312 13.098 22.288 1.00 . A A . 93 GLY CA 1 1
11 18475 1 1 93 GLY H H -6.845 11.157 22.945 1.00 . A A . 93 GLY H 1 1
11 18476 1 1 93 GLY HA2 H -5.679 13.403 23.108 1.00 . A A . 93 GLY HA2 1 1
11 18477 1 1 93 GLY HA3 H -5.885 13.458 21.363 1.00 . A A . 93 GLY HA3 1 1
11 18478 1 1 93 GLY N N -6.363 11.649 22.247 1.00 . A A . 93 GLY N 1 1
11 18479 1 1 93 GLY O O -8.242 13.702 23.564 1.00 . A A . 93 GLY O 1 1
11 18480 1 1 94 ASP C C -10.564 14.085 20.666 1.00 . A A . 94 ASP C 1 1
11 18481 1 1 94 ASP CA C -9.536 14.911 21.433 1.00 . A A . 94 ASP CA 1 1
11 18482 1 1 94 ASP CB C -9.464 16.325 20.853 1.00 . A A . 94 ASP CB 1 1
11 18483 1 1 94 ASP CG C -9.404 17.390 21.931 1.00 . A A . 94 ASP CG 1 1
11 18484 1 1 94 ASP H H -7.728 14.263 20.544 1.00 . A A . 94 ASP H 1 1
11 18485 1 1 94 ASP HA H -9.841 14.972 22.467 1.00 . A A . 94 ASP HA 1 1
11 18486 1 1 94 ASP HB2 H -8.579 16.411 20.239 1.00 . A A . 94 ASP HB2 1 1
11 18487 1 1 94 ASP HB3 H -10.339 16.502 20.245 1.00 . A A . 94 ASP HB3 1 1
11 18488 1 1 94 ASP N N -8.223 14.278 21.390 1.00 . A A . 94 ASP N 1 1
11 18489 1 1 94 ASP O O -10.913 14.409 19.531 1.00 . A A . 94 ASP O 1 1
11 18490 1 1 94 ASP OD1 O -10.428 17.601 22.615 1.00 . A A . 94 ASP OD1 1 1
11 18491 1 1 94 ASP OD2 O -8.334 18.013 22.090 1.00 . A A . 94 ASP OD2 1 1
11 18492 1 1 95 ALA C C -13.134 12.955 19.998 1.00 . A A . 95 ALA C 1 1
11 18493 1 1 95 ALA CA C -12.031 12.144 20.669 1.00 . A A . 95 ALA CA 1 1
11 18494 1 1 95 ALA CB C -12.623 11.195 21.700 1.00 . A A . 95 ALA CB 1 1
11 18495 1 1 95 ALA H H -10.726 12.809 22.196 1.00 . A A . 95 ALA H 1 1
11 18496 1 1 95 ALA HA H -11.526 11.551 19.919 1.00 . A A . 95 ALA HA 1 1
11 18497 1 1 95 ALA HB1 H -11.825 10.720 22.251 1.00 . A A . 95 ALA HB1 1 1
11 18498 1 1 95 ALA HB2 H -13.250 11.751 22.381 1.00 . A A . 95 ALA HB2 1 1
11 18499 1 1 95 ALA HB3 H -13.214 10.443 21.200 1.00 . A A . 95 ALA HB3 1 1
11 18500 1 1 95 ALA N N -11.043 13.016 21.292 1.00 . A A . 95 ALA N 1 1
11 18501 1 1 95 ALA O O -13.639 12.578 18.940 1.00 . A A . 95 ALA O 1 1
11 18502 1 1 96 ASP C C -14.235 15.332 18.641 1.00 . A A . 96 ASP C 1 1
11 18503 1 1 96 ASP CA C -14.546 14.935 20.081 1.00 . A A . 96 ASP CA 1 1
11 18504 1 1 96 ASP CB C -14.697 16.187 20.947 1.00 . A A . 96 ASP CB 1 1
11 18505 1 1 96 ASP CG C -16.133 16.429 21.369 1.00 . A A . 96 ASP CG 1 1
11 18506 1 1 96 ASP H H -13.062 14.318 21.459 1.00 . A A . 96 ASP H 1 1
11 18507 1 1 96 ASP HA H -15.474 14.384 20.096 1.00 . A A . 96 ASP HA 1 1
11 18508 1 1 96 ASP HB2 H -14.094 16.076 21.837 1.00 . A A . 96 ASP HB2 1 1
11 18509 1 1 96 ASP HB3 H -14.354 17.046 20.389 1.00 . A A . 96 ASP HB3 1 1
11 18510 1 1 96 ASP N N -13.503 14.070 20.619 1.00 . A A . 96 ASP N 1 1
11 18511 1 1 96 ASP O O -15.091 15.237 17.761 1.00 . A A . 96 ASP O 1 1
11 18512 1 1 96 ASP OD1 O -16.533 17.609 21.464 1.00 . A A . 96 ASP OD1 1 1
11 18513 1 1 96 ASP OD2 O -16.858 15.440 21.602 1.00 . A A . 96 ASP OD2 1 1
11 18514 1 1 97 LEU C C -12.559 15.003 16.119 1.00 . A A . 97 LEU C 1 1
11 18515 1 1 97 LEU CA C -12.581 16.191 17.076 1.00 . A A . 97 LEU CA 1 1
11 18516 1 1 97 LEU CB C -11.195 16.836 17.138 1.00 . A A . 97 LEU CB 1 1
11 18517 1 1 97 LEU CD1 C -10.812 18.796 18.652 1.00 . A A . 97 LEU CD1 1 1
11 18518 1 1 97 LEU CD2 C -10.185 18.946 16.235 1.00 . A A . 97 LEU CD2 1 1
11 18519 1 1 97 LEU CG C -11.168 18.361 17.239 1.00 . A A . 97 LEU CG 1 1
11 18520 1 1 97 LEU H H -12.368 15.832 19.150 1.00 . A A . 97 LEU H 1 1
11 18521 1 1 97 LEU HA H -13.291 16.918 16.712 1.00 . A A . 97 LEU HA 1 1
11 18522 1 1 97 LEU HB2 H -10.683 16.438 18.001 1.00 . A A . 97 LEU HB2 1 1
11 18523 1 1 97 LEU HB3 H -10.659 16.553 16.242 1.00 . A A . 97 LEU HB3 1 1
11 18524 1 1 97 LEU HD11 H -11.198 18.077 19.358 1.00 . A A . 97 LEU HD11 1 1
11 18525 1 1 97 LEU HD12 H -11.246 19.765 18.851 1.00 . A A . 97 LEU HD12 1 1
11 18526 1 1 97 LEU HD13 H -9.738 18.857 18.750 1.00 . A A . 97 LEU HD13 1 1
11 18527 1 1 97 LEU HD21 H -10.196 20.023 16.307 1.00 . A A . 97 LEU HD21 1 1
11 18528 1 1 97 LEU HD22 H -10.471 18.649 15.236 1.00 . A A . 97 LEU HD22 1 1
11 18529 1 1 97 LEU HD23 H -9.192 18.580 16.449 1.00 . A A . 97 LEU HD23 1 1
11 18530 1 1 97 LEU HG H -12.152 18.748 17.009 1.00 . A A . 97 LEU HG 1 1
11 18531 1 1 97 LEU N N -13.005 15.778 18.409 1.00 . A A . 97 LEU N 1 1
11 18532 1 1 97 LEU O O -13.246 15.003 15.098 1.00 . A A . 97 LEU O 1 1
11 18533 1 1 98 ALA C C -13.034 12.204 15.340 1.00 . A A . 98 ALA C 1 1
11 18534 1 1 98 ALA CA C -11.659 12.796 15.631 1.00 . A A . 98 ALA CA 1 1
11 18535 1 1 98 ALA CB C -10.770 11.764 16.309 1.00 . A A . 98 ALA CB 1 1
11 18536 1 1 98 ALA H H -11.243 14.050 17.284 1.00 . A A . 98 ALA H 1 1
11 18537 1 1 98 ALA HA H -11.194 13.077 14.697 1.00 . A A . 98 ALA HA 1 1
11 18538 1 1 98 ALA HB1 H -10.685 11.998 17.360 1.00 . A A . 98 ALA HB1 1 1
11 18539 1 1 98 ALA HB2 H -11.205 10.782 16.193 1.00 . A A . 98 ALA HB2 1 1
11 18540 1 1 98 ALA HB3 H -9.790 11.780 15.856 1.00 . A A . 98 ALA HB3 1 1
11 18541 1 1 98 ALA N N -11.766 13.992 16.458 1.00 . A A . 98 ALA N 1 1
11 18542 1 1 98 ALA O O -13.235 11.551 14.317 1.00 . A A . 98 ALA O 1 1
11 18543 1 1 99 ALA C C -15.987 12.491 14.832 1.00 . A A . 99 ALA C 1 1
11 18544 1 1 99 ALA CA C -15.333 11.926 16.088 1.00 . A A . 99 ALA CA 1 1
11 18545 1 1 99 ALA CB C -16.169 12.257 17.315 1.00 . A A . 99 ALA CB 1 1
11 18546 1 1 99 ALA H H -13.755 12.963 17.043 1.00 . A A . 99 ALA H 1 1
11 18547 1 1 99 ALA HA H -15.277 10.850 16.000 1.00 . A A . 99 ALA HA 1 1
11 18548 1 1 99 ALA HB1 H -17.126 12.648 17.002 1.00 . A A . 99 ALA HB1 1 1
11 18549 1 1 99 ALA HB2 H -16.319 11.362 17.900 1.00 . A A . 99 ALA HB2 1 1
11 18550 1 1 99 ALA HB3 H -15.656 12.996 17.912 1.00 . A A . 99 ALA HB3 1 1
11 18551 1 1 99 ALA N N -13.976 12.435 16.248 1.00 . A A . 99 ALA N 1 1
11 18552 1 1 99 ALA O O -16.820 11.836 14.205 1.00 . A A . 99 ALA O 1 1
11 18553 1 1 100 LYS C C -16.046 13.458 12.064 1.00 . A A . 100 LYS C 1 1
11 18554 1 1 100 LYS CA C -16.153 14.364 13.286 1.00 . A A . 100 LYS CA 1 1
11 18555 1 1 100 LYS CB C -15.421 15.683 13.022 1.00 . A A . 100 LYS CB 1 1
11 18556 1 1 100 LYS CD C -15.959 16.607 15.295 1.00 . A A . 100 LYS CD 1 1
11 18557 1 1 100 LYS CE C -16.559 17.772 16.068 1.00 . A A . 100 LYS CE 1 1
11 18558 1 1 100 LYS CG C -15.989 16.859 13.797 1.00 . A A . 100 LYS CG 1 1
11 18559 1 1 100 LYS H H -14.936 14.182 15.009 1.00 . A A . 100 LYS H 1 1
11 18560 1 1 100 LYS HA H -17.195 14.573 13.476 1.00 . A A . 100 LYS HA 1 1
11 18561 1 1 100 LYS HB2 H -14.383 15.565 13.296 1.00 . A A . 100 LYS HB2 1 1
11 18562 1 1 100 LYS HB3 H -15.483 15.909 11.967 1.00 . A A . 100 LYS HB3 1 1
11 18563 1 1 100 LYS HD2 H -16.526 15.715 15.513 1.00 . A A . 100 LYS HD2 1 1
11 18564 1 1 100 LYS HD3 H -14.933 16.469 15.607 1.00 . A A . 100 LYS HD3 1 1
11 18565 1 1 100 LYS HE2 H -16.563 18.645 15.433 1.00 . A A . 100 LYS HE2 1 1
11 18566 1 1 100 LYS HE3 H -17.573 17.521 16.341 1.00 . A A . 100 LYS HE3 1 1
11 18567 1 1 100 LYS HG2 H -15.403 17.739 13.579 1.00 . A A . 100 LYS HG2 1 1
11 18568 1 1 100 LYS HG3 H -17.013 17.021 13.489 1.00 . A A . 100 LYS HG3 1 1
11 18569 1 1 100 LYS HZ1 H -16.248 18.838 17.837 1.00 . A A . 100 LYS HZ1 1 1
11 18570 1 1 100 LYS HZ2 H -14.821 18.377 17.057 1.00 . A A . 100 LYS HZ2 1 1
11 18571 1 1 100 LYS HZ3 H -15.728 17.229 17.906 1.00 . A A . 100 LYS HZ3 1 1
11 18572 1 1 100 LYS N N -15.604 13.710 14.469 1.00 . A A . 100 LYS N 1 1
11 18573 1 1 100 LYS NZ N -15.785 18.075 17.304 1.00 . A A . 100 LYS NZ 1 1
11 18574 1 1 100 LYS O O -16.865 13.537 11.147 1.00 . A A . 100 LYS O 1 1
11 18575 1 1 101 LEU C C -15.811 10.513 11.010 1.00 . A A . 101 LEU C 1 1
11 18576 1 1 101 LEU CA C -14.823 11.673 10.949 1.00 . A A . 101 LEU CA 1 1
11 18577 1 1 101 LEU CB C -13.389 11.139 10.972 1.00 . A A . 101 LEU CB 1 1
11 18578 1 1 101 LEU CD1 C -12.636 12.367 8.921 1.00 . A A . 101 LEU CD1 1 1
11 18579 1 1 101 LEU CD2 C -11.302 10.433 9.777 1.00 . A A . 101 LEU CD2 1 1
11 18580 1 1 101 LEU CG C -12.698 11.015 9.614 1.00 . A A . 101 LEU CG 1 1
11 18581 1 1 101 LEU H H -14.416 12.581 12.818 1.00 . A A . 101 LEU H 1 1
11 18582 1 1 101 LEU HA H -14.981 12.217 10.030 1.00 . A A . 101 LEU HA 1 1
11 18583 1 1 101 LEU HB2 H -12.799 11.804 11.584 1.00 . A A . 101 LEU HB2 1 1
11 18584 1 1 101 LEU HB3 H -13.410 10.158 11.425 1.00 . A A . 101 LEU HB3 1 1
11 18585 1 1 101 LEU HD11 H -12.673 13.153 9.660 1.00 . A A . 101 LEU HD11 1 1
11 18586 1 1 101 LEU HD12 H -13.475 12.466 8.248 1.00 . A A . 101 LEU HD12 1 1
11 18587 1 1 101 LEU HD13 H -11.716 12.442 8.360 1.00 . A A . 101 LEU HD13 1 1
11 18588 1 1 101 LEU HD21 H -10.747 11.023 10.491 1.00 . A A . 101 LEU HD21 1 1
11 18589 1 1 101 LEU HD22 H -10.792 10.448 8.825 1.00 . A A . 101 LEU HD22 1 1
11 18590 1 1 101 LEU HD23 H -11.375 9.415 10.130 1.00 . A A . 101 LEU HD23 1 1
11 18591 1 1 101 LEU HG H -13.269 10.345 8.986 1.00 . A A . 101 LEU HG 1 1
11 18592 1 1 101 LEU N N -15.035 12.597 12.059 1.00 . A A . 101 LEU N 1 1
11 18593 1 1 101 LEU O O -16.500 10.220 10.034 1.00 . A A . 101 LEU O 1 1
11 18594 1 1 102 ALA C C -18.204 9.098 11.947 1.00 . A A . 102 ALA C 1 1
11 18595 1 1 102 ALA CA C -16.781 8.731 12.354 1.00 . A A . 102 ALA CA 1 1
11 18596 1 1 102 ALA CB C -16.748 8.265 13.802 1.00 . A A . 102 ALA CB 1 1
11 18597 1 1 102 ALA H H -15.300 10.138 12.906 1.00 . A A . 102 ALA H 1 1
11 18598 1 1 102 ALA HA H -16.438 7.918 11.731 1.00 . A A . 102 ALA HA 1 1
11 18599 1 1 102 ALA HB1 H -16.228 7.320 13.863 1.00 . A A . 102 ALA HB1 1 1
11 18600 1 1 102 ALA HB2 H -16.234 8.999 14.404 1.00 . A A . 102 ALA HB2 1 1
11 18601 1 1 102 ALA HB3 H -17.758 8.145 14.164 1.00 . A A . 102 ALA HB3 1 1
11 18602 1 1 102 ALA N N -15.875 9.857 12.164 1.00 . A A . 102 ALA N 1 1
11 18603 1 1 102 ALA O O -18.978 8.240 11.523 1.00 . A A . 102 ALA O 1 1
11 18604 1 1 103 GLU C C -20.252 10.417 10.314 1.00 . A A . 103 GLU C 1 1
11 18605 1 1 103 GLU CA C -19.874 10.855 11.726 1.00 . A A . 103 GLU CA 1 1
11 18606 1 1 103 GLU CB C -19.937 12.380 11.833 1.00 . A A . 103 GLU CB 1 1
11 18607 1 1 103 GLU CD C -21.342 13.173 13.777 1.00 . A A . 103 GLU CD 1 1
11 18608 1 1 103 GLU CG C -19.943 12.891 13.264 1.00 . A A . 103 GLU CG 1 1
11 18609 1 1 103 GLU H H -17.881 11.013 12.423 1.00 . A A . 103 GLU H 1 1
11 18610 1 1 103 GLU HA H -20.576 10.426 12.424 1.00 . A A . 103 GLU HA 1 1
11 18611 1 1 103 GLU HB2 H -19.080 12.801 11.326 1.00 . A A . 103 GLU HB2 1 1
11 18612 1 1 103 GLU HB3 H -20.837 12.726 11.346 1.00 . A A . 103 GLU HB3 1 1
11 18613 1 1 103 GLU HG2 H -19.487 12.147 13.900 1.00 . A A . 103 GLU HG2 1 1
11 18614 1 1 103 GLU HG3 H -19.368 13.804 13.310 1.00 . A A . 103 GLU HG3 1 1
11 18615 1 1 103 GLU N N -18.542 10.377 12.079 1.00 . A A . 103 GLU N 1 1
11 18616 1 1 103 GLU O O -21.431 10.262 9.996 1.00 . A A . 103 GLU O 1 1
11 18617 1 1 103 GLU OE1 O -22.148 12.222 13.853 1.00 . A A . 103 GLU OE1 1 1
11 18618 1 1 103 GLU OE2 O -21.631 14.343 14.101 1.00 . A A . 103 GLU OE2 1 1
11 18619 1 1 104 VAL C C -20.294 8.519 8.038 1.00 . A A . 104 VAL C 1 1
11 18620 1 1 104 VAL CA C -19.469 9.800 8.094 1.00 . A A . 104 VAL CA 1 1
11 18621 1 1 104 VAL CB C -18.139 9.574 7.351 1.00 . A A . 104 VAL CB 1 1
11 18622 1 1 104 VAL CG1 C -17.377 8.409 7.963 1.00 . A A . 104 VAL CG1 1 1
11 18623 1 1 104 VAL CG2 C -18.391 9.337 5.869 1.00 . A A . 104 VAL CG2 1 1
11 18624 1 1 104 VAL H H -18.325 10.361 9.784 1.00 . A A . 104 VAL H 1 1
11 18625 1 1 104 VAL HA H -20.010 10.587 7.589 1.00 . A A . 104 VAL HA 1 1
11 18626 1 1 104 VAL HB H -17.536 10.464 7.454 1.00 . A A . 104 VAL HB 1 1
11 18627 1 1 104 VAL HG11 H -16.350 8.700 8.131 1.00 . A A . 104 VAL HG11 1 1
11 18628 1 1 104 VAL HG12 H -17.832 8.134 8.903 1.00 . A A . 104 VAL HG12 1 1
11 18629 1 1 104 VAL HG13 H -17.406 7.566 7.289 1.00 . A A . 104 VAL HG13 1 1
11 18630 1 1 104 VAL HG21 H -19.312 9.820 5.580 1.00 . A A . 104 VAL HG21 1 1
11 18631 1 1 104 VAL HG22 H -17.573 9.748 5.295 1.00 . A A . 104 VAL HG22 1 1
11 18632 1 1 104 VAL HG23 H -18.464 8.277 5.681 1.00 . A A . 104 VAL HG23 1 1
11 18633 1 1 104 VAL N N -19.244 10.220 9.472 1.00 . A A . 104 VAL N 1 1
11 18634 1 1 104 VAL O O -20.966 8.244 7.044 1.00 . A A . 104 VAL O 1 1
11 18635 1 1 105 ILE C C -22.424 6.729 9.621 1.00 . A A . 105 ILE C 1 1
11 18636 1 1 105 ILE CA C -20.982 6.488 9.187 1.00 . A A . 105 ILE CA 1 1
11 18637 1 1 105 ILE CB C -20.322 5.498 10.165 1.00 . A A . 105 ILE CB 1 1
11 18638 1 1 105 ILE CD1 C -21.696 3.592 9.186 1.00 . A A . 105 ILE CD1 1 1
11 18639 1 1 105 ILE CG1 C -20.320 4.087 9.573 1.00 . A A . 105 ILE CG1 1 1
11 18640 1 1 105 ILE CG2 C -21.044 5.516 11.504 1.00 . A A . 105 ILE CG2 1 1
11 18641 1 1 105 ILE H H -19.685 8.013 9.874 1.00 . A A . 105 ILE H 1 1
11 18642 1 1 105 ILE HA H -20.984 6.043 8.202 1.00 . A A . 105 ILE HA 1 1
11 18643 1 1 105 ILE HB H -19.303 5.814 10.329 1.00 . A A . 105 ILE HB 1 1
11 18644 1 1 105 ILE HD11 H -22.099 4.222 8.406 1.00 . A A . 105 ILE HD11 1 1
11 18645 1 1 105 ILE HD12 H -21.627 2.576 8.830 1.00 . A A . 105 ILE HD12 1 1
11 18646 1 1 105 ILE HD13 H -22.347 3.628 10.048 1.00 . A A . 105 ILE HD13 1 1
11 18647 1 1 105 ILE HG12 H -19.703 4.075 8.689 1.00 . A A . 105 ILE HG12 1 1
11 18648 1 1 105 ILE HG13 H -19.912 3.400 10.301 1.00 . A A . 105 ILE HG13 1 1
11 18649 1 1 105 ILE HG21 H -22.004 5.032 11.401 1.00 . A A . 105 ILE HG21 1 1
11 18650 1 1 105 ILE HG22 H -20.453 4.988 12.238 1.00 . A A . 105 ILE HG22 1 1
11 18651 1 1 105 ILE HG23 H -21.187 6.537 11.823 1.00 . A A . 105 ILE HG23 1 1
11 18652 1 1 105 ILE N N -20.239 7.739 9.113 1.00 . A A . 105 ILE N 1 1
11 18653 1 1 105 ILE O O -23.317 5.941 9.311 1.00 . A A . 105 ILE O 1 1
11 18654 1 1 106 HIS C C -24.493 7.128 11.800 1.00 . A A . 106 HIS C 1 1
11 18655 1 1 106 HIS CA C -23.978 8.173 10.816 1.00 . A A . 106 HIS CA 1 1
11 18656 1 1 106 HIS CB C -24.944 8.302 9.638 1.00 . A A . 106 HIS CB 1 1
11 18657 1 1 106 HIS CD2 C -24.138 8.776 7.219 1.00 . A A . 106 HIS CD2 1 1
11 18658 1 1 106 HIS CE1 C -23.613 10.890 7.465 1.00 . A A . 106 HIS CE1 1 1
11 18659 1 1 106 HIS CG C -24.401 9.114 8.503 1.00 . A A . 106 HIS CG 1 1
11 18660 1 1 106 HIS H H -21.891 8.415 10.556 1.00 . A A . 106 HIS H 1 1
11 18661 1 1 106 HIS HA H -23.912 9.124 11.322 1.00 . A A . 106 HIS HA 1 1
11 18662 1 1 106 HIS HB2 H -25.174 7.317 9.260 1.00 . A A . 106 HIS HB2 1 1
11 18663 1 1 106 HIS HB3 H -25.855 8.773 9.978 1.00 . A A . 106 HIS HB3 1 1
11 18664 1 1 106 HIS HD1 H -24.137 10.982 9.440 1.00 . A A . 106 HIS HD1 1 1
11 18665 1 1 106 HIS HD2 H -24.285 7.804 6.768 1.00 . A A . 106 HIS HD2 1 1
11 18666 1 1 106 HIS HE1 H -23.275 11.895 7.262 1.00 . A A . 106 HIS HE1 1 1
11 18667 1 1 106 HIS N N -22.643 7.826 10.340 1.00 . A A . 106 HIS N 1 1
11 18668 1 1 106 HIS ND1 N -24.060 10.445 8.625 1.00 . A A . 106 HIS ND1 1 1
11 18669 1 1 106 HIS NE2 N -23.649 9.897 6.595 1.00 . A A . 106 HIS NE2 1 1
11 18670 1 1 106 HIS O O -23.744 6.258 12.246 1.00 . A A . 106 HIS O 1 1
11 18671 1 1 107 HIS C C -25.618 6.236 14.383 1.00 . A A . 107 HIS C 1 1
11 18672 1 1 107 HIS CA C -26.391 6.281 13.068 1.00 . A A . 107 HIS CA 1 1
11 18673 1 1 107 HIS CB C -26.454 4.884 12.451 1.00 . A A . 107 HIS CB 1 1
11 18674 1 1 107 HIS CD2 C -28.444 5.068 10.798 1.00 . A A . 107 HIS CD2 1 1
11 18675 1 1 107 HIS CE1 C -27.369 4.587 8.948 1.00 . A A . 107 HIS CE1 1 1
11 18676 1 1 107 HIS CG C -27.150 4.845 11.125 1.00 . A A . 107 HIS CG 1 1
11 18677 1 1 107 HIS H H -26.322 7.934 11.747 1.00 . A A . 107 HIS H 1 1
11 18678 1 1 107 HIS HA H -27.396 6.622 13.267 1.00 . A A . 107 HIS HA 1 1
11 18679 1 1 107 HIS HB2 H -25.449 4.515 12.309 1.00 . A A . 107 HIS HB2 1 1
11 18680 1 1 107 HIS HB3 H -26.982 4.223 13.124 1.00 . A A . 107 HIS HB3 1 1
11 18681 1 1 107 HIS HD1 H -25.551 4.334 9.851 1.00 . A A . 107 HIS HD1 1 1
11 18682 1 1 107 HIS HD2 H -29.242 5.329 11.478 1.00 . A A . 107 HIS HD2 1 1
11 18683 1 1 107 HIS HE1 H -27.147 4.397 7.909 1.00 . A A . 107 HIS HE1 1 1
11 18684 1 1 107 HIS N N -25.776 7.219 12.136 1.00 . A A . 107 HIS N 1 1
11 18685 1 1 107 HIS ND1 N -26.503 4.545 9.945 1.00 . A A . 107 HIS ND1 1 1
11 18686 1 1 107 HIS NE2 N -28.554 4.902 9.439 1.00 . A A . 107 HIS NE2 1 1
11 18687 1 1 107 HIS O O -24.704 5.428 14.550 1.00 . A A . 107 HIS O 1 1
11 18688 1 1 108 HIS C C -26.265 6.682 17.718 1.00 . A A . 108 HIS C 1 1
11 18689 1 1 108 HIS CA C -25.332 7.168 16.613 1.00 . A A . 108 HIS CA 1 1
11 18690 1 1 108 HIS CB C -24.872 8.596 16.910 1.00 . A A . 108 HIS CB 1 1
11 18691 1 1 108 HIS CD2 C -22.812 7.991 18.366 1.00 . A A . 108 HIS CD2 1 1
11 18692 1 1 108 HIS CE1 C -23.119 9.446 19.977 1.00 . A A . 108 HIS CE1 1 1
11 18693 1 1 108 HIS CG C -23.932 8.692 18.073 1.00 . A A . 108 HIS CG 1 1
11 18694 1 1 108 HIS H H -26.726 7.727 15.121 1.00 . A A . 108 HIS H 1 1
11 18695 1 1 108 HIS HA H -24.469 6.521 16.578 1.00 . A A . 108 HIS HA 1 1
11 18696 1 1 108 HIS HB2 H -24.366 8.992 16.042 1.00 . A A . 108 HIS HB2 1 1
11 18697 1 1 108 HIS HB3 H -25.735 9.208 17.129 1.00 . A A . 108 HIS HB3 1 1
11 18698 1 1 108 HIS HD1 H -24.823 10.249 19.177 1.00 . A A . 108 HIS HD1 1 1
11 18699 1 1 108 HIS HD2 H -22.380 7.195 17.776 1.00 . A A . 108 HIS HD2 1 1
11 18700 1 1 108 HIS HE1 H -22.990 10.018 20.884 1.00 . A A . 108 HIS HE1 1 1
11 18701 1 1 108 HIS N N -25.991 7.109 15.313 1.00 . A A . 108 HIS N 1 1
11 18702 1 1 108 HIS ND1 N -24.098 9.595 19.101 1.00 . A A . 108 HIS ND1 1 1
11 18703 1 1 108 HIS NE2 N -22.326 8.478 19.554 1.00 . A A . 108 HIS NE2 1 1
11 18704 1 1 108 HIS O O -27.291 7.304 17.996 1.00 . A A . 108 HIS O 1 1
11 18705 1 1 109 HIS C C -25.825 4.296 20.446 1.00 . A A . 109 HIS C 1 1
11 18706 1 1 109 HIS CA C -26.709 4.997 19.418 1.00 . A A . 109 HIS CA 1 1
11 18707 1 1 109 HIS CB C -27.730 4.011 18.850 1.00 . A A . 109 HIS CB 1 1
11 18708 1 1 109 HIS CD2 C -29.725 5.608 18.403 1.00 . A A . 109 HIS CD2 1 1
11 18709 1 1 109 HIS CE1 C -30.075 5.101 16.299 1.00 . A A . 109 HIS CE1 1 1
11 18710 1 1 109 HIS CG C -28.817 4.666 18.054 1.00 . A A . 109 HIS CG 1 1
11 18711 1 1 109 HIS H H -25.075 5.117 18.077 1.00 . A A . 109 HIS H 1 1
11 18712 1 1 109 HIS HA H -27.233 5.805 19.904 1.00 . A A . 109 HIS HA 1 1
11 18713 1 1 109 HIS HB2 H -27.223 3.310 18.204 1.00 . A A . 109 HIS HB2 1 1
11 18714 1 1 109 HIS HB3 H -28.193 3.473 19.665 1.00 . A A . 109 HIS HB3 1 1
11 18715 1 1 109 HIS HD1 H -28.569 3.720 16.188 1.00 . A A . 109 HIS HD1 1 1
11 18716 1 1 109 HIS HD2 H -29.825 6.074 19.373 1.00 . A A . 109 HIS HD2 1 1
11 18717 1 1 109 HIS HE1 H -30.490 5.081 15.302 1.00 . A A . 109 HIS HE1 1 1
11 18718 1 1 109 HIS N N -25.903 5.567 18.344 1.00 . A A . 109 HIS N 1 1
11 18719 1 1 109 HIS ND1 N -29.063 4.369 16.730 1.00 . A A . 109 HIS ND1 1 1
11 18720 1 1 109 HIS NE2 N -30.495 5.860 17.294 1.00 . A A . 109 HIS NE2 1 1
11 18721 1 1 109 HIS O O -24.644 4.052 20.201 1.00 . A A . 109 HIS O 1 1
11 18722 1 1 110 HIS C C -26.625 2.573 23.604 1.00 . A A . 110 HIS C 1 1
11 18723 1 1 110 HIS CA C -25.671 3.305 22.664 1.00 . A A . 110 HIS CA 1 1
11 18724 1 1 110 HIS CB C -24.835 4.314 23.451 1.00 . A A . 110 HIS CB 1 1
11 18725 1 1 110 HIS CD2 C -23.239 2.838 24.865 1.00 . A A . 110 HIS CD2 1 1
11 18726 1 1 110 HIS CE1 C -21.336 3.523 24.020 1.00 . A A . 110 HIS CE1 1 1
11 18727 1 1 110 HIS CG C -23.523 3.767 23.923 1.00 . A A . 110 HIS CG 1 1
11 18728 1 1 110 HIS H H -27.351 4.198 21.735 1.00 . A A . 110 HIS H 1 1
11 18729 1 1 110 HIS HA H -25.012 2.583 22.208 1.00 . A A . 110 HIS HA 1 1
11 18730 1 1 110 HIS HB2 H -24.631 5.170 22.824 1.00 . A A . 110 HIS HB2 1 1
11 18731 1 1 110 HIS HB3 H -25.393 4.635 24.319 1.00 . A A . 110 HIS HB3 1 1
11 18732 1 1 110 HIS HD1 H -22.182 4.847 22.710 1.00 . A A . 110 HIS HD1 1 1
11 18733 1 1 110 HIS HD2 H -23.953 2.300 25.473 1.00 . A A . 110 HIS HD2 1 1
11 18734 1 1 110 HIS HE1 H -20.280 3.638 23.825 1.00 . A A . 110 HIS HE1 1 1
11 18735 1 1 110 HIS N N -26.406 3.977 21.598 1.00 . A A . 110 HIS N 1 1
11 18736 1 1 110 HIS ND1 N -22.310 4.177 23.413 1.00 . A A . 110 HIS ND1 1 1
11 18737 1 1 110 HIS NE2 N -21.873 2.704 24.906 1.00 . A A . 110 HIS NE2 1 1
11 18738 1 1 110 HIS O O -26.594 1.346 23.705 1.00 . A A . 110 HIS O 1 1
11 18739 1 1 111 HIS C C -29.827 2.709 24.603 1.00 . A A . 111 HIS C 1 1
11 18740 1 1 111 HIS CA C -28.434 2.759 25.223 1.00 . A A . 111 HIS CA 1 1
11 18741 1 1 111 HIS CB C -28.468 3.568 26.519 1.00 . A A . 111 HIS CB 1 1
11 18742 1 1 111 HIS CD2 C -29.928 1.910 27.878 1.00 . A A . 111 HIS CD2 1 1
11 18743 1 1 111 HIS CE1 C -28.841 2.009 29.779 1.00 . A A . 111 HIS CE1 1 1
11 18744 1 1 111 HIS CG C -28.897 2.771 27.712 1.00 . A A . 111 HIS CG 1 1
11 18745 1 1 111 HIS H H -27.448 4.306 24.167 1.00 . A A . 111 HIS H 1 1
11 18746 1 1 111 HIS HA H -28.117 1.751 25.446 1.00 . A A . 111 HIS HA 1 1
11 18747 1 1 111 HIS HB2 H -27.480 3.958 26.719 1.00 . A A . 111 HIS HB2 1 1
11 18748 1 1 111 HIS HB3 H -29.158 4.392 26.404 1.00 . A A . 111 HIS HB3 1 1
11 18749 1 1 111 HIS HD1 H -27.441 3.348 29.122 1.00 . A A . 111 HIS HD1 1 1
11 18750 1 1 111 HIS HD2 H -30.660 1.634 27.131 1.00 . A A . 111 HIS HD2 1 1
11 18751 1 1 111 HIS HE1 H -28.545 1.839 30.803 1.00 . A A . 111 HIS HE1 1 1
11 18752 1 1 111 HIS N N -27.471 3.335 24.291 1.00 . A A . 111 HIS N 1 1
11 18753 1 1 111 HIS ND1 N -28.236 2.812 28.922 1.00 . A A . 111 HIS ND1 1 1
11 18754 1 1 111 HIS NE2 N -29.871 1.450 29.170 1.00 . A A . 111 HIS NE2 1 1
11 18755 1 1 111 HIS O O -30.297 1.648 24.192 1.00 . A A . 111 HIS O 1 1
12 18756 1 1 1 MET C C 4.047 1.212 -1.034 1.00 . A A . 1 MET C 1 1
12 18757 1 1 1 MET CA C 3.171 -0.036 -1.077 1.00 . A A . 1 MET CA 1 1
12 18758 1 1 1 MET CB C 4.031 -1.285 -0.876 1.00 . A A . 1 MET CB 1 1
12 18759 1 1 1 MET CE C 3.618 -5.074 0.479 1.00 . A A . 1 MET CE 1 1
12 18760 1 1 1 MET CG C 3.226 -2.533 -0.555 1.00 . A A . 1 MET CG 1 1
12 18761 1 1 1 MET H1 H 2.837 -0.621 -3.083 1.00 . A A . 1 MET H1 1 1
12 18762 1 1 1 MET HA H 2.445 0.021 -0.280 1.00 . A A . 1 MET HA 1 1
12 18763 1 1 1 MET HB2 H 4.594 -1.468 -1.779 1.00 . A A . 1 MET HB2 1 1
12 18764 1 1 1 MET HB3 H 4.719 -1.108 -0.062 1.00 . A A . 1 MET HB3 1 1
12 18765 1 1 1 MET HE1 H 4.238 -5.275 -0.382 1.00 . A A . 1 MET HE1 1 1
12 18766 1 1 1 MET HE2 H 3.927 -5.704 1.300 1.00 . A A . 1 MET HE2 1 1
12 18767 1 1 1 MET HE3 H 2.586 -5.281 0.235 1.00 . A A . 1 MET HE3 1 1
12 18768 1 1 1 MET HG2 H 2.190 -2.255 -0.430 1.00 . A A . 1 MET HG2 1 1
12 18769 1 1 1 MET HG3 H 3.314 -3.224 -1.381 1.00 . A A . 1 MET HG3 1 1
12 18770 1 1 1 MET N N 2.445 -0.118 -2.339 1.00 . A A . 1 MET N 1 1
12 18771 1 1 1 MET O O 5.181 1.202 -1.513 1.00 . A A . 1 MET O 1 1
12 18772 1 1 1 MET SD S 3.787 -3.354 0.949 1.00 . A A . 1 MET SD 1 1
12 18773 1 1 2 SER C C 3.424 4.592 0.382 1.00 . A A . 2 SER C 1 1
12 18774 1 1 2 SER CA C 4.247 3.542 -0.357 1.00 . A A . 2 SER CA 1 1
12 18775 1 1 2 SER CB C 4.616 4.054 -1.751 1.00 . A A . 2 SER CB 1 1
12 18776 1 1 2 SER H H 2.606 2.230 -0.095 1.00 . A A . 2 SER H 1 1
12 18777 1 1 2 SER HA H 5.153 3.353 0.199 1.00 . A A . 2 SER HA 1 1
12 18778 1 1 2 SER HB2 H 4.431 5.116 -1.802 1.00 . A A . 2 SER HB2 1 1
12 18779 1 1 2 SER HB3 H 5.663 3.862 -1.936 1.00 . A A . 2 SER HB3 1 1
12 18780 1 1 2 SER HG H 3.323 4.059 -3.222 1.00 . A A . 2 SER HG 1 1
12 18781 1 1 2 SER N N 3.514 2.285 -0.458 1.00 . A A . 2 SER N 1 1
12 18782 1 1 2 SER O O 2.401 5.061 -0.118 1.00 . A A . 2 SER O 1 1
12 18783 1 1 2 SER OG O 3.849 3.408 -2.752 1.00 . A A . 2 SER OG 1 1
12 18784 1 1 3 VAL C C 2.915 7.222 1.584 1.00 . A A . 3 VAL C 1 1
12 18785 1 1 3 VAL CA C 3.186 5.954 2.386 1.00 . A A . 3 VAL CA 1 1
12 18786 1 1 3 VAL CB C 3.998 6.318 3.643 1.00 . A A . 3 VAL CB 1 1
12 18787 1 1 3 VAL CG1 C 3.291 7.405 4.439 1.00 . A A . 3 VAL CG1 1 1
12 18788 1 1 3 VAL CG2 C 4.231 5.084 4.501 1.00 . A A . 3 VAL CG2 1 1
12 18789 1 1 3 VAL H H 4.699 4.549 1.921 1.00 . A A . 3 VAL H 1 1
12 18790 1 1 3 VAL HA H 2.243 5.531 2.701 1.00 . A A . 3 VAL HA 1 1
12 18791 1 1 3 VAL HB H 4.958 6.699 3.329 1.00 . A A . 3 VAL HB 1 1
12 18792 1 1 3 VAL HG11 H 3.181 8.286 3.824 1.00 . A A . 3 VAL HG11 1 1
12 18793 1 1 3 VAL HG12 H 2.316 7.053 4.743 1.00 . A A . 3 VAL HG12 1 1
12 18794 1 1 3 VAL HG13 H 3.876 7.648 5.314 1.00 . A A . 3 VAL HG13 1 1
12 18795 1 1 3 VAL HG21 H 4.817 4.366 3.947 1.00 . A A . 3 VAL HG21 1 1
12 18796 1 1 3 VAL HG22 H 4.763 5.365 5.399 1.00 . A A . 3 VAL HG22 1 1
12 18797 1 1 3 VAL HG23 H 3.282 4.645 4.768 1.00 . A A . 3 VAL HG23 1 1
12 18798 1 1 3 VAL N N 3.878 4.958 1.576 1.00 . A A . 3 VAL N 1 1
12 18799 1 1 3 VAL O O 1.868 7.850 1.733 1.00 . A A . 3 VAL O 1 1
12 18800 1 1 4 GLU C C 2.522 8.672 -1.018 1.00 . A A . 4 GLU C 1 1
12 18801 1 1 4 GLU CA C 3.731 8.786 -0.093 1.00 . A A . 4 GLU CA 1 1
12 18802 1 1 4 GLU CB C 4.999 9.010 -0.918 1.00 . A A . 4 GLU CB 1 1
12 18803 1 1 4 GLU CD C 7.318 9.932 -0.522 1.00 . A A . 4 GLU CD 1 1
12 18804 1 1 4 GLU CG C 6.280 8.908 -0.106 1.00 . A A . 4 GLU CG 1 1
12 18805 1 1 4 GLU H H 4.680 7.050 0.659 1.00 . A A . 4 GLU H 1 1
12 18806 1 1 4 GLU HA H 3.587 9.630 0.565 1.00 . A A . 4 GLU HA 1 1
12 18807 1 1 4 GLU HB2 H 5.037 8.273 -1.706 1.00 . A A . 4 GLU HB2 1 1
12 18808 1 1 4 GLU HB3 H 4.957 9.994 -1.361 1.00 . A A . 4 GLU HB3 1 1
12 18809 1 1 4 GLU HG2 H 6.043 9.061 0.936 1.00 . A A . 4 GLU HG2 1 1
12 18810 1 1 4 GLU HG3 H 6.697 7.920 -0.238 1.00 . A A . 4 GLU HG3 1 1
12 18811 1 1 4 GLU N N 3.867 7.592 0.733 1.00 . A A . 4 GLU N 1 1
12 18812 1 1 4 GLU O O 1.789 9.640 -1.223 1.00 . A A . 4 GLU O 1 1
12 18813 1 1 4 GLU OE1 O 8.430 9.522 -0.917 1.00 . A A . 4 GLU OE1 1 1
12 18814 1 1 4 GLU OE2 O 7.019 11.142 -0.453 1.00 . A A . 4 GLU OE2 1 1
12 18815 1 1 5 THR C C -0.128 7.341 -1.747 1.00 . A A . 5 THR C 1 1
12 18816 1 1 5 THR CA C 1.204 7.242 -2.480 1.00 . A A . 5 THR CA 1 1
12 18817 1 1 5 THR CB C 1.309 5.857 -3.146 1.00 . A A . 5 THR CB 1 1
12 18818 1 1 5 THR CG2 C 0.279 5.710 -4.255 1.00 . A A . 5 THR CG2 1 1
12 18819 1 1 5 THR H H 2.940 6.750 -1.374 1.00 . A A . 5 THR H 1 1
12 18820 1 1 5 THR HA H 1.234 7.994 -3.256 1.00 . A A . 5 THR HA 1 1
12 18821 1 1 5 THR HB H 1.122 5.099 -2.398 1.00 . A A . 5 THR HB 1 1
12 18822 1 1 5 THR HG1 H 2.953 6.504 -4.024 1.00 . A A . 5 THR HG1 1 1
12 18823 1 1 5 THR HG21 H 0.681 5.086 -5.040 1.00 . A A . 5 THR HG21 1 1
12 18824 1 1 5 THR HG22 H 0.039 6.684 -4.656 1.00 . A A . 5 THR HG22 1 1
12 18825 1 1 5 THR HG23 H -0.616 5.254 -3.857 1.00 . A A . 5 THR HG23 1 1
12 18826 1 1 5 THR N N 2.321 7.483 -1.576 1.00 . A A . 5 THR N 1 1
12 18827 1 1 5 THR O O -1.187 7.418 -2.372 1.00 . A A . 5 THR O 1 1
12 18828 1 1 5 THR OG1 O 2.624 5.669 -3.682 1.00 . A A . 5 THR OG1 1 1
12 18829 1 1 6 ILE C C -1.691 8.882 0.600 1.00 . A A . 6 ILE C 1 1
12 18830 1 1 6 ILE CA C -1.273 7.429 0.398 1.00 . A A . 6 ILE CA 1 1
12 18831 1 1 6 ILE CB C -1.069 6.770 1.775 1.00 . A A . 6 ILE CB 1 1
12 18832 1 1 6 ILE CD1 C -0.641 4.529 0.647 1.00 . A A . 6 ILE CD1 1 1
12 18833 1 1 6 ILE CG1 C -0.153 5.550 1.650 1.00 . A A . 6 ILE CG1 1 1
12 18834 1 1 6 ILE CG2 C -2.409 6.373 2.375 1.00 . A A . 6 ILE CG2 1 1
12 18835 1 1 6 ILE H H 0.804 7.274 0.020 1.00 . A A . 6 ILE H 1 1
12 18836 1 1 6 ILE HA H -2.065 6.905 -0.116 1.00 . A A . 6 ILE HA 1 1
12 18837 1 1 6 ILE HB H -0.608 7.492 2.431 1.00 . A A . 6 ILE HB 1 1
12 18838 1 1 6 ILE HD11 H -0.749 4.997 -0.321 1.00 . A A . 6 ILE HD11 1 1
12 18839 1 1 6 ILE HD12 H 0.072 3.721 0.579 1.00 . A A . 6 ILE HD12 1 1
12 18840 1 1 6 ILE HD13 H -1.597 4.139 0.966 1.00 . A A . 6 ILE HD13 1 1
12 18841 1 1 6 ILE HG12 H 0.828 5.875 1.342 1.00 . A A . 6 ILE HG12 1 1
12 18842 1 1 6 ILE HG13 H -0.081 5.064 2.612 1.00 . A A . 6 ILE HG13 1 1
12 18843 1 1 6 ILE HG21 H -3.047 7.242 2.438 1.00 . A A . 6 ILE HG21 1 1
12 18844 1 1 6 ILE HG22 H -2.878 5.628 1.749 1.00 . A A . 6 ILE HG22 1 1
12 18845 1 1 6 ILE HG23 H -2.255 5.968 3.364 1.00 . A A . 6 ILE HG23 1 1
12 18846 1 1 6 ILE N N -0.069 7.338 -0.420 1.00 . A A . 6 ILE N 1 1
12 18847 1 1 6 ILE O O -2.824 9.259 0.299 1.00 . A A . 6 ILE O 1 1
12 18848 1 1 7 ILE C C -1.349 11.833 0.044 1.00 . A A . 7 ILE C 1 1
12 18849 1 1 7 ILE CA C -1.042 11.104 1.348 1.00 . A A . 7 ILE CA 1 1
12 18850 1 1 7 ILE CB C 0.144 11.797 2.044 1.00 . A A . 7 ILE CB 1 1
12 18851 1 1 7 ILE CD1 C -0.830 11.585 4.386 1.00 . A A . 7 ILE CD1 1 1
12 18852 1 1 7 ILE CG1 C 0.321 11.251 3.462 1.00 . A A . 7 ILE CG1 1 1
12 18853 1 1 7 ILE CG2 C -0.064 13.303 2.072 1.00 . A A . 7 ILE CG2 1 1
12 18854 1 1 7 ILE H H 0.115 9.332 1.329 1.00 . A A . 7 ILE H 1 1
12 18855 1 1 7 ILE HA H -1.904 11.171 1.997 1.00 . A A . 7 ILE HA 1 1
12 18856 1 1 7 ILE HB H 1.037 11.592 1.473 1.00 . A A . 7 ILE HB 1 1
12 18857 1 1 7 ILE HD11 H -0.596 11.253 5.387 1.00 . A A . 7 ILE HD11 1 1
12 18858 1 1 7 ILE HD12 H -0.993 12.652 4.387 1.00 . A A . 7 ILE HD12 1 1
12 18859 1 1 7 ILE HD13 H -1.724 11.084 4.041 1.00 . A A . 7 ILE HD13 1 1
12 18860 1 1 7 ILE HG12 H 0.411 10.177 3.420 1.00 . A A . 7 ILE HG12 1 1
12 18861 1 1 7 ILE HG13 H 1.222 11.667 3.890 1.00 . A A . 7 ILE HG13 1 1
12 18862 1 1 7 ILE HG21 H 0.161 13.716 1.099 1.00 . A A . 7 ILE HG21 1 1
12 18863 1 1 7 ILE HG22 H -1.091 13.519 2.324 1.00 . A A . 7 ILE HG22 1 1
12 18864 1 1 7 ILE HG23 H 0.589 13.744 2.810 1.00 . A A . 7 ILE HG23 1 1
12 18865 1 1 7 ILE N N -0.770 9.692 1.109 1.00 . A A . 7 ILE N 1 1
12 18866 1 1 7 ILE O O -2.219 12.701 -0.002 1.00 . A A . 7 ILE O 1 1
12 18867 1 1 8 GLU C C -2.308 12.165 -2.668 1.00 . A A . 8 GLU C 1 1
12 18868 1 1 8 GLU CA C -0.824 12.092 -2.318 1.00 . A A . 8 GLU CA 1 1
12 18869 1 1 8 GLU CB C -0.073 11.309 -3.397 1.00 . A A . 8 GLU CB 1 1
12 18870 1 1 8 GLU CD C -0.489 12.972 -5.252 1.00 . A A . 8 GLU CD 1 1
12 18871 1 1 8 GLU CG C 0.547 12.191 -4.468 1.00 . A A . 8 GLU CG 1 1
12 18872 1 1 8 GLU H H 0.052 10.773 -0.913 1.00 . A A . 8 GLU H 1 1
12 18873 1 1 8 GLU HA H -0.428 13.095 -2.272 1.00 . A A . 8 GLU HA 1 1
12 18874 1 1 8 GLU HB2 H 0.716 10.739 -2.928 1.00 . A A . 8 GLU HB2 1 1
12 18875 1 1 8 GLU HB3 H -0.761 10.628 -3.876 1.00 . A A . 8 GLU HB3 1 1
12 18876 1 1 8 GLU HG2 H 1.220 12.890 -3.995 1.00 . A A . 8 GLU HG2 1 1
12 18877 1 1 8 GLU HG3 H 1.101 11.567 -5.154 1.00 . A A . 8 GLU HG3 1 1
12 18878 1 1 8 GLU N N -0.628 11.472 -1.013 1.00 . A A . 8 GLU N 1 1
12 18879 1 1 8 GLU O O -2.795 13.194 -3.137 1.00 . A A . 8 GLU O 1 1
12 18880 1 1 8 GLU OE1 O -1.327 12.336 -5.925 1.00 . A A . 8 GLU OE1 1 1
12 18881 1 1 8 GLU OE2 O -0.462 14.219 -5.194 1.00 . A A . 8 GLU OE2 1 1
12 18882 1 1 9 ARG C C -5.225 11.969 -1.839 1.00 . A A . 9 ARG C 1 1
12 18883 1 1 9 ARG CA C -4.446 11.005 -2.729 1.00 . A A . 9 ARG CA 1 1
12 18884 1 1 9 ARG CB C -4.967 9.580 -2.535 1.00 . A A . 9 ARG CB 1 1
12 18885 1 1 9 ARG CD C -4.940 7.221 -3.400 1.00 . A A . 9 ARG CD 1 1
12 18886 1 1 9 ARG CG C -4.178 8.533 -3.304 1.00 . A A . 9 ARG CG 1 1
12 18887 1 1 9 ARG CZ C -6.441 7.553 -5.319 1.00 . A A . 9 ARG CZ 1 1
12 18888 1 1 9 ARG H H -2.574 10.278 -2.062 1.00 . A A . 9 ARG H 1 1
12 18889 1 1 9 ARG HA H -4.587 11.293 -3.760 1.00 . A A . 9 ARG HA 1 1
12 18890 1 1 9 ARG HB2 H -4.923 9.333 -1.485 1.00 . A A . 9 ARG HB2 1 1
12 18891 1 1 9 ARG HB3 H -5.995 9.538 -2.864 1.00 . A A . 9 ARG HB3 1 1
12 18892 1 1 9 ARG HD2 H -4.364 6.529 -3.997 1.00 . A A . 9 ARG HD2 1 1
12 18893 1 1 9 ARG HD3 H -5.067 6.820 -2.406 1.00 . A A . 9 ARG HD3 1 1
12 18894 1 1 9 ARG HE H -7.035 7.394 -3.421 1.00 . A A . 9 ARG HE 1 1
12 18895 1 1 9 ARG HG2 H -3.987 8.900 -4.302 1.00 . A A . 9 ARG HG2 1 1
12 18896 1 1 9 ARG HG3 H -3.241 8.359 -2.797 1.00 . A A . 9 ARG HG3 1 1
12 18897 1 1 9 ARG HH11 H -4.479 7.443 -5.784 1.00 . A A . 9 ARG HH11 1 1
12 18898 1 1 9 ARG HH12 H -5.548 7.678 -7.127 1.00 . A A . 9 ARG HH12 1 1
12 18899 1 1 9 ARG HH21 H -8.452 7.702 -5.181 1.00 . A A . 9 ARG HH21 1 1
12 18900 1 1 9 ARG HH22 H -7.808 7.825 -6.783 1.00 . A A . 9 ARG HH22 1 1
12 18901 1 1 9 ARG N N -3.019 11.067 -2.437 1.00 . A A . 9 ARG N 1 1
12 18902 1 1 9 ARG NE N -6.254 7.395 -4.013 1.00 . A A . 9 ARG NE 1 1
12 18903 1 1 9 ARG NH1 N -5.404 7.559 -6.144 1.00 . A A . 9 ARG NH1 1 1
12 18904 1 1 9 ARG NH2 N -7.668 7.706 -5.801 1.00 . A A . 9 ARG NH2 1 1
12 18905 1 1 9 ARG O O -6.243 12.525 -2.251 1.00 . A A . 9 ARG O 1 1
12 18906 1 1 10 ILE C C -5.253 14.511 -0.104 1.00 . A A . 10 ILE C 1 1
12 18907 1 1 10 ILE CA C -5.391 13.056 0.331 1.00 . A A . 10 ILE CA 1 1
12 18908 1 1 10 ILE CB C -4.807 12.899 1.747 1.00 . A A . 10 ILE CB 1 1
12 18909 1 1 10 ILE CD1 C -4.507 11.233 3.648 1.00 . A A . 10 ILE CD1 1 1
12 18910 1 1 10 ILE CG1 C -5.182 11.534 2.328 1.00 . A A . 10 ILE CG1 1 1
12 18911 1 1 10 ILE CG2 C -5.299 14.019 2.652 1.00 . A A . 10 ILE CG2 1 1
12 18912 1 1 10 ILE H H -3.926 11.688 -0.346 1.00 . A A . 10 ILE H 1 1
12 18913 1 1 10 ILE HA H -6.440 12.800 0.366 1.00 . A A . 10 ILE HA 1 1
12 18914 1 1 10 ILE HB H -3.732 12.970 1.679 1.00 . A A . 10 ILE HB 1 1
12 18915 1 1 10 ILE HD11 H -5.226 11.320 4.449 1.00 . A A . 10 ILE HD11 1 1
12 18916 1 1 10 ILE HD12 H -4.107 10.230 3.629 1.00 . A A . 10 ILE HD12 1 1
12 18917 1 1 10 ILE HD13 H -3.703 11.937 3.810 1.00 . A A . 10 ILE HD13 1 1
12 18918 1 1 10 ILE HG12 H -6.248 11.497 2.486 1.00 . A A . 10 ILE HG12 1 1
12 18919 1 1 10 ILE HG13 H -4.899 10.762 1.627 1.00 . A A . 10 ILE HG13 1 1
12 18920 1 1 10 ILE HG21 H -5.570 13.611 3.614 1.00 . A A . 10 ILE HG21 1 1
12 18921 1 1 10 ILE HG22 H -4.515 14.749 2.779 1.00 . A A . 10 ILE HG22 1 1
12 18922 1 1 10 ILE HG23 H -6.161 14.490 2.204 1.00 . A A . 10 ILE HG23 1 1
12 18923 1 1 10 ILE N N -4.740 12.160 -0.616 1.00 . A A . 10 ILE N 1 1
12 18924 1 1 10 ILE O O -6.219 15.275 -0.073 1.00 . A A . 10 ILE O 1 1
12 18925 1 1 11 LYS C C -4.435 16.519 -2.310 1.00 . A A . 11 LYS C 1 1
12 18926 1 1 11 LYS CA C -3.781 16.252 -0.958 1.00 . A A . 11 LYS CA 1 1
12 18927 1 1 11 LYS CB C -2.273 16.495 -1.051 1.00 . A A . 11 LYS CB 1 1
12 18928 1 1 11 LYS CD C -0.046 16.287 0.093 1.00 . A A . 11 LYS CD 1 1
12 18929 1 1 11 LYS CE C 0.669 16.155 -1.243 1.00 . A A . 11 LYS CE 1 1
12 18930 1 1 11 LYS CG C -1.472 15.768 0.015 1.00 . A A . 11 LYS CG 1 1
12 18931 1 1 11 LYS H H -3.316 14.235 -0.514 1.00 . A A . 11 LYS H 1 1
12 18932 1 1 11 LYS HA H -4.201 16.927 -0.228 1.00 . A A . 11 LYS HA 1 1
12 18933 1 1 11 LYS HB2 H -1.927 16.165 -2.020 1.00 . A A . 11 LYS HB2 1 1
12 18934 1 1 11 LYS HB3 H -2.084 17.554 -0.953 1.00 . A A . 11 LYS HB3 1 1
12 18935 1 1 11 LYS HD2 H -0.067 17.329 0.376 1.00 . A A . 11 LYS HD2 1 1
12 18936 1 1 11 LYS HD3 H 0.494 15.720 0.838 1.00 . A A . 11 LYS HD3 1 1
12 18937 1 1 11 LYS HE2 H 0.031 15.617 -1.927 1.00 . A A . 11 LYS HE2 1 1
12 18938 1 1 11 LYS HE3 H 0.861 17.144 -1.633 1.00 . A A . 11 LYS HE3 1 1
12 18939 1 1 11 LYS HG2 H -1.949 15.913 0.972 1.00 . A A . 11 LYS HG2 1 1
12 18940 1 1 11 LYS HG3 H -1.449 14.713 -0.222 1.00 . A A . 11 LYS HG3 1 1
12 18941 1 1 11 LYS HZ1 H 2.399 15.305 -2.046 1.00 . A A . 11 LYS HZ1 1 1
12 18942 1 1 11 LYS HZ2 H 1.802 14.489 -0.690 1.00 . A A . 11 LYS HZ2 1 1
12 18943 1 1 11 LYS HZ3 H 2.612 15.962 -0.502 1.00 . A A . 11 LYS HZ3 1 1
12 18944 1 1 11 LYS N N -4.046 14.889 -0.512 1.00 . A A . 11 LYS N 1 1
12 18945 1 1 11 LYS NZ N 1.961 15.427 -1.111 1.00 . A A . 11 LYS NZ 1 1
12 18946 1 1 11 LYS O O -5.009 17.585 -2.532 1.00 . A A . 11 LYS O 1 1
12 18947 1 1 12 ALA C C -6.449 15.793 -4.458 1.00 . A A . 12 ALA C 1 1
12 18948 1 1 12 ALA CA C -4.931 15.674 -4.537 1.00 . A A . 12 ALA CA 1 1
12 18949 1 1 12 ALA CB C -4.537 14.488 -5.405 1.00 . A A . 12 ALA CB 1 1
12 18950 1 1 12 ALA H H -3.874 14.718 -2.972 1.00 . A A . 12 ALA H 1 1
12 18951 1 1 12 ALA HA H -4.532 16.570 -4.991 1.00 . A A . 12 ALA HA 1 1
12 18952 1 1 12 ALA HB1 H -5.075 13.610 -5.079 1.00 . A A . 12 ALA HB1 1 1
12 18953 1 1 12 ALA HB2 H -4.782 14.699 -6.435 1.00 . A A . 12 ALA HB2 1 1
12 18954 1 1 12 ALA HB3 H -3.475 14.314 -5.315 1.00 . A A . 12 ALA HB3 1 1
12 18955 1 1 12 ALA N N -4.345 15.544 -3.208 1.00 . A A . 12 ALA N 1 1
12 18956 1 1 12 ALA O O -7.075 16.438 -5.300 1.00 . A A . 12 ALA O 1 1
12 18957 1 1 13 ARG C C -8.910 16.501 -2.580 1.00 . A A . 13 ARG C 1 1
12 18958 1 1 13 ARG CA C -8.480 15.202 -3.255 1.00 . A A . 13 ARG CA 1 1
12 18959 1 1 13 ARG CB C -8.937 14.005 -2.419 1.00 . A A . 13 ARG CB 1 1
12 18960 1 1 13 ARG CD C -10.264 12.508 -3.940 1.00 . A A . 13 ARG CD 1 1
12 18961 1 1 13 ARG CG C -8.955 12.695 -3.190 1.00 . A A . 13 ARG CG 1 1
12 18962 1 1 13 ARG CZ C -12.657 12.498 -3.379 1.00 . A A . 13 ARG CZ 1 1
12 18963 1 1 13 ARG H H -6.482 14.670 -2.804 1.00 . A A . 13 ARG H 1 1
12 18964 1 1 13 ARG HA H -8.943 15.147 -4.229 1.00 . A A . 13 ARG HA 1 1
12 18965 1 1 13 ARG HB2 H -8.269 13.893 -1.578 1.00 . A A . 13 ARG HB2 1 1
12 18966 1 1 13 ARG HB3 H -9.934 14.196 -2.054 1.00 . A A . 13 ARG HB3 1 1
12 18967 1 1 13 ARG HD2 H -10.451 13.389 -4.536 1.00 . A A . 13 ARG HD2 1 1
12 18968 1 1 13 ARG HD3 H -10.172 11.649 -4.587 1.00 . A A . 13 ARG HD3 1 1
12 18969 1 1 13 ARG HE H -11.190 12.003 -2.122 1.00 . A A . 13 ARG HE 1 1
12 18970 1 1 13 ARG HG2 H -8.142 12.696 -3.901 1.00 . A A . 13 ARG HG2 1 1
12 18971 1 1 13 ARG HG3 H -8.828 11.878 -2.495 1.00 . A A . 13 ARG HG3 1 1
12 18972 1 1 13 ARG HH11 H -12.230 13.061 -5.272 1.00 . A A . 13 ARG HH11 1 1
12 18973 1 1 13 ARG HH12 H -13.914 13.049 -4.864 1.00 . A A . 13 ARG HH12 1 1
12 18974 1 1 13 ARG HH21 H -13.404 11.984 -1.573 1.00 . A A . 13 ARG HH21 1 1
12 18975 1 1 13 ARG HH22 H -14.580 12.437 -2.759 1.00 . A A . 13 ARG HH22 1 1
12 18976 1 1 13 ARG N N -7.035 15.167 -3.442 1.00 . A A . 13 ARG N 1 1
12 18977 1 1 13 ARG NE N -11.390 12.302 -3.034 1.00 . A A . 13 ARG NE 1 1
12 18978 1 1 13 ARG NH1 N -12.959 12.903 -4.605 1.00 . A A . 13 ARG NH1 1 1
12 18979 1 1 13 ARG NH2 N -13.627 12.289 -2.498 1.00 . A A . 13 ARG NH2 1 1
12 18980 1 1 13 ARG O O -9.756 17.231 -3.096 1.00 . A A . 13 ARG O 1 1
12 18981 1 1 14 VAL C C -8.649 19.216 -1.588 1.00 . A A . 14 VAL C 1 1
12 18982 1 1 14 VAL CA C -8.642 17.994 -0.676 1.00 . A A . 14 VAL CA 1 1
12 18983 1 1 14 VAL CB C -7.641 18.229 0.471 1.00 . A A . 14 VAL CB 1 1
12 18984 1 1 14 VAL CG1 C -7.877 17.234 1.597 1.00 . A A . 14 VAL CG1 1 1
12 18985 1 1 14 VAL CG2 C -6.212 18.137 -0.043 1.00 . A A . 14 VAL CG2 1 1
12 18986 1 1 14 VAL H H -7.654 16.163 -1.061 1.00 . A A . 14 VAL H 1 1
12 18987 1 1 14 VAL HA H -9.626 17.871 -0.248 1.00 . A A . 14 VAL HA 1 1
12 18988 1 1 14 VAL HB H -7.799 19.224 0.861 1.00 . A A . 14 VAL HB 1 1
12 18989 1 1 14 VAL HG11 H -8.787 16.684 1.406 1.00 . A A . 14 VAL HG11 1 1
12 18990 1 1 14 VAL HG12 H -7.044 16.548 1.651 1.00 . A A . 14 VAL HG12 1 1
12 18991 1 1 14 VAL HG13 H -7.968 17.765 2.533 1.00 . A A . 14 VAL HG13 1 1
12 18992 1 1 14 VAL HG21 H -5.541 17.984 0.789 1.00 . A A . 14 VAL HG21 1 1
12 18993 1 1 14 VAL HG22 H -6.129 17.308 -0.730 1.00 . A A . 14 VAL HG22 1 1
12 18994 1 1 14 VAL HG23 H -5.953 19.054 -0.552 1.00 . A A . 14 VAL HG23 1 1
12 18995 1 1 14 VAL N N -8.321 16.783 -1.422 1.00 . A A . 14 VAL N 1 1
12 18996 1 1 14 VAL O O -9.562 20.039 -1.534 1.00 . A A . 14 VAL O 1 1
12 18997 1 1 15 GLY C C -8.789 20.634 -4.165 1.00 . A A . 15 GLY C 1 1
12 18998 1 1 15 GLY CA C -7.530 20.452 -3.340 1.00 . A A . 15 GLY CA 1 1
12 18999 1 1 15 GLY H H -6.924 18.641 -2.426 1.00 . A A . 15 GLY H 1 1
12 19000 1 1 15 GLY HA2 H -7.353 21.351 -2.769 1.00 . A A . 15 GLY HA2 1 1
12 19001 1 1 15 GLY HA3 H -6.697 20.291 -4.007 1.00 . A A . 15 GLY HA3 1 1
12 19002 1 1 15 GLY N N -7.623 19.327 -2.427 1.00 . A A . 15 GLY N 1 1
12 19003 1 1 15 GLY O O -9.114 21.748 -4.575 1.00 . A A . 15 GLY O 1 1
12 19004 1 1 16 ALA C C -11.954 19.567 -4.287 1.00 . A A . 16 ALA C 1 1
12 19005 1 1 16 ALA CA C -10.727 19.581 -5.192 1.00 . A A . 16 ALA CA 1 1
12 19006 1 1 16 ALA CB C -10.775 18.414 -6.167 1.00 . A A . 16 ALA CB 1 1
12 19007 1 1 16 ALA H H -9.187 18.678 -4.057 1.00 . A A . 16 ALA H 1 1
12 19008 1 1 16 ALA HA H -10.726 20.497 -5.765 1.00 . A A . 16 ALA HA 1 1
12 19009 1 1 16 ALA HB1 H -9.799 18.275 -6.609 1.00 . A A . 16 ALA HB1 1 1
12 19010 1 1 16 ALA HB2 H -11.063 17.517 -5.640 1.00 . A A . 16 ALA HB2 1 1
12 19011 1 1 16 ALA HB3 H -11.495 18.623 -6.944 1.00 . A A . 16 ALA HB3 1 1
12 19012 1 1 16 ALA N N -9.498 19.537 -4.411 1.00 . A A . 16 ALA N 1 1
12 19013 1 1 16 ALA O O -12.984 20.157 -4.612 1.00 . A A . 16 ALA O 1 1
12 19014 1 1 17 VAL C C -13.388 20.183 -1.746 1.00 . A A . 17 VAL C 1 1
12 19015 1 1 17 VAL CA C -12.937 18.799 -2.197 1.00 . A A . 17 VAL CA 1 1
12 19016 1 1 17 VAL CB C -12.540 17.972 -0.959 1.00 . A A . 17 VAL CB 1 1
12 19017 1 1 17 VAL CG1 C -13.742 17.760 -0.051 1.00 . A A . 17 VAL CG1 1 1
12 19018 1 1 17 VAL CG2 C -11.938 16.639 -1.379 1.00 . A A . 17 VAL CG2 1 1
12 19019 1 1 17 VAL H H -10.990 18.439 -2.946 1.00 . A A . 17 VAL H 1 1
12 19020 1 1 17 VAL HA H -13.762 18.302 -2.686 1.00 . A A . 17 VAL HA 1 1
12 19021 1 1 17 VAL HB H -11.793 18.523 -0.407 1.00 . A A . 17 VAL HB 1 1
12 19022 1 1 17 VAL HG11 H -13.967 18.681 0.468 1.00 . A A . 17 VAL HG11 1 1
12 19023 1 1 17 VAL HG12 H -14.594 17.462 -0.644 1.00 . A A . 17 VAL HG12 1 1
12 19024 1 1 17 VAL HG13 H -13.516 16.988 0.670 1.00 . A A . 17 VAL HG13 1 1
12 19025 1 1 17 VAL HG21 H -12.006 16.537 -2.452 1.00 . A A . 17 VAL HG21 1 1
12 19026 1 1 17 VAL HG22 H -10.901 16.602 -1.079 1.00 . A A . 17 VAL HG22 1 1
12 19027 1 1 17 VAL HG23 H -12.479 15.834 -0.906 1.00 . A A . 17 VAL HG23 1 1
12 19028 1 1 17 VAL N N -11.837 18.889 -3.150 1.00 . A A . 17 VAL N 1 1
12 19029 1 1 17 VAL O O -12.607 21.134 -1.750 1.00 . A A . 17 VAL O 1 1
12 19030 1 1 18 ASP C C -15.234 21.624 0.623 1.00 . A A . 18 ASP C 1 1
12 19031 1 1 18 ASP CA C -15.211 21.557 -0.901 1.00 . A A . 18 ASP CA 1 1
12 19032 1 1 18 ASP CB C -16.624 21.746 -1.454 1.00 . A A . 18 ASP CB 1 1
12 19033 1 1 18 ASP CG C -16.707 22.882 -2.454 1.00 . A A . 18 ASP CG 1 1
12 19034 1 1 18 ASP H H -15.228 19.494 -1.376 1.00 . A A . 18 ASP H 1 1
12 19035 1 1 18 ASP HA H -14.580 22.349 -1.274 1.00 . A A . 18 ASP HA 1 1
12 19036 1 1 18 ASP HB2 H -16.937 20.836 -1.944 1.00 . A A . 18 ASP HB2 1 1
12 19037 1 1 18 ASP HB3 H -17.298 21.959 -0.637 1.00 . A A . 18 ASP HB3 1 1
12 19038 1 1 18 ASP N N -14.654 20.288 -1.357 1.00 . A A . 18 ASP N 1 1
12 19039 1 1 18 ASP O O -15.209 20.605 1.314 1.00 . A A . 18 ASP O 1 1
12 19040 1 1 18 ASP OD1 O -17.540 23.791 -2.252 1.00 . A A . 18 ASP OD1 1 1
12 19041 1 1 18 ASP OD2 O -15.939 22.863 -3.438 1.00 . A A . 18 ASP OD2 1 1
12 19042 1 1 19 PRO C C -16.628 22.645 3.240 1.00 . A A . 19 PRO C 1 1
12 19043 1 1 19 PRO CA C -15.310 23.080 2.609 1.00 . A A . 19 PRO CA 1 1
12 19044 1 1 19 PRO CB C -15.133 24.596 2.731 1.00 . A A . 19 PRO CB 1 1
12 19045 1 1 19 PRO CD C -15.315 24.110 0.398 1.00 . A A . 19 PRO CD 1 1
12 19046 1 1 19 PRO CG C -15.641 25.142 1.442 1.00 . A A . 19 PRO CG 1 1
12 19047 1 1 19 PRO HA H -14.492 22.580 3.105 1.00 . A A . 19 PRO HA 1 1
12 19048 1 1 19 PRO HB2 H -15.709 24.961 3.570 1.00 . A A . 19 PRO HB2 1 1
12 19049 1 1 19 PRO HB3 H -14.089 24.830 2.875 1.00 . A A . 19 PRO HB3 1 1
12 19050 1 1 19 PRO HD2 H -16.085 24.083 -0.359 1.00 . A A . 19 PRO HD2 1 1
12 19051 1 1 19 PRO HD3 H -14.353 24.315 -0.048 1.00 . A A . 19 PRO HD3 1 1
12 19052 1 1 19 PRO HG2 H -16.709 25.291 1.501 1.00 . A A . 19 PRO HG2 1 1
12 19053 1 1 19 PRO HG3 H -15.143 26.073 1.216 1.00 . A A . 19 PRO HG3 1 1
12 19054 1 1 19 PRO N N -15.283 22.851 1.161 1.00 . A A . 19 PRO N 1 1
12 19055 1 1 19 PRO O O -16.646 22.069 4.327 1.00 . A A . 19 PRO O 1 1
12 19056 1 1 20 ASN C C -19.263 21.052 2.980 1.00 . A A . 20 ASN C 1 1
12 19057 1 1 20 ASN CA C -19.053 22.562 3.045 1.00 . A A . 20 ASN CA 1 1
12 19058 1 1 20 ASN CB C -20.136 23.274 2.233 1.00 . A A . 20 ASN CB 1 1
12 19059 1 1 20 ASN CG C -20.646 24.525 2.921 1.00 . A A . 20 ASN CG 1 1
12 19060 1 1 20 ASN H H -17.651 23.386 1.690 1.00 . A A . 20 ASN H 1 1
12 19061 1 1 20 ASN HA H -19.121 22.879 4.075 1.00 . A A . 20 ASN HA 1 1
12 19062 1 1 20 ASN HB2 H -19.731 23.555 1.272 1.00 . A A . 20 ASN HB2 1 1
12 19063 1 1 20 ASN HB3 H -20.968 22.602 2.085 1.00 . A A . 20 ASN HB3 1 1
12 19064 1 1 20 ASN HD21 H -18.928 25.457 2.555 1.00 . A A . 20 ASN HD21 1 1
12 19065 1 1 20 ASN HD22 H -20.116 26.380 3.404 1.00 . A A . 20 ASN HD22 1 1
12 19066 1 1 20 ASN N N -17.730 22.925 2.551 1.00 . A A . 20 ASN N 1 1
12 19067 1 1 20 ASN ND2 N -19.812 25.558 2.964 1.00 . A A . 20 ASN ND2 1 1
12 19068 1 1 20 ASN O O -20.189 20.516 3.587 1.00 . A A . 20 ASN O 1 1
12 19069 1 1 20 ASN OD1 O -21.776 24.563 3.408 1.00 . A A . 20 ASN OD1 1 1
12 19070 1 1 21 GLY C C -18.612 18.232 3.448 1.00 . A A . 21 GLY C 1 1
12 19071 1 1 21 GLY CA C -18.502 18.929 2.106 1.00 . A A . 21 GLY CA 1 1
12 19072 1 1 21 GLY H H -17.676 20.851 1.775 1.00 . A A . 21 GLY H 1 1
12 19073 1 1 21 GLY HA2 H -19.376 18.696 1.518 1.00 . A A . 21 GLY HA2 1 1
12 19074 1 1 21 GLY HA3 H -17.626 18.560 1.593 1.00 . A A . 21 GLY HA3 1 1
12 19075 1 1 21 GLY N N -18.395 20.371 2.237 1.00 . A A . 21 GLY N 1 1
12 19076 1 1 21 GLY O O -19.652 17.673 3.797 1.00 . A A . 21 GLY O 1 1
12 19077 1 1 22 PRO C C -18.335 18.358 6.569 1.00 . A A . 22 PRO C 1 1
12 19078 1 1 22 PRO CA C -17.472 17.626 5.546 1.00 . A A . 22 PRO CA 1 1
12 19079 1 1 22 PRO CB C -15.993 17.718 5.931 1.00 . A A . 22 PRO CB 1 1
12 19080 1 1 22 PRO CD C -16.244 18.905 3.871 1.00 . A A . 22 PRO CD 1 1
12 19081 1 1 22 PRO CG C -15.473 18.884 5.162 1.00 . A A . 22 PRO CG 1 1
12 19082 1 1 22 PRO HA H -17.770 16.589 5.501 1.00 . A A . 22 PRO HA 1 1
12 19083 1 1 22 PRO HB2 H -15.905 17.876 6.997 1.00 . A A . 22 PRO HB2 1 1
12 19084 1 1 22 PRO HB3 H -15.487 16.806 5.653 1.00 . A A . 22 PRO HB3 1 1
12 19085 1 1 22 PRO HD2 H -16.405 19.922 3.545 1.00 . A A . 22 PRO HD2 1 1
12 19086 1 1 22 PRO HD3 H -15.723 18.341 3.111 1.00 . A A . 22 PRO HD3 1 1
12 19087 1 1 22 PRO HG2 H -15.644 19.794 5.716 1.00 . A A . 22 PRO HG2 1 1
12 19088 1 1 22 PRO HG3 H -14.419 18.754 4.967 1.00 . A A . 22 PRO HG3 1 1
12 19089 1 1 22 PRO N N -17.519 18.257 4.224 1.00 . A A . 22 PRO N 1 1
12 19090 1 1 22 PRO O O -18.970 19.363 6.252 1.00 . A A . 22 PRO O 1 1
12 19091 1 1 23 ARG C C -18.556 19.802 9.269 1.00 . A A . 23 ARG C 1 1
12 19092 1 1 23 ARG CA C -19.138 18.451 8.864 1.00 . A A . 23 ARG CA 1 1
12 19093 1 1 23 ARG CB C -19.189 17.521 10.077 1.00 . A A . 23 ARG CB 1 1
12 19094 1 1 23 ARG CD C -21.620 16.998 10.443 1.00 . A A . 23 ARG CD 1 1
12 19095 1 1 23 ARG CG C -20.273 16.459 9.986 1.00 . A A . 23 ARG CG 1 1
12 19096 1 1 23 ARG CZ C -23.293 15.516 9.420 1.00 . A A . 23 ARG CZ 1 1
12 19097 1 1 23 ARG H H -17.824 17.043 7.986 1.00 . A A . 23 ARG H 1 1
12 19098 1 1 23 ARG HA H -20.141 18.601 8.494 1.00 . A A . 23 ARG HA 1 1
12 19099 1 1 23 ARG HB2 H -18.236 17.022 10.175 1.00 . A A . 23 ARG HB2 1 1
12 19100 1 1 23 ARG HB3 H -19.369 18.113 10.962 1.00 . A A . 23 ARG HB3 1 1
12 19101 1 1 23 ARG HD2 H -21.507 17.422 11.429 1.00 . A A . 23 ARG HD2 1 1
12 19102 1 1 23 ARG HD3 H -21.937 17.767 9.755 1.00 . A A . 23 ARG HD3 1 1
12 19103 1 1 23 ARG HE H -22.846 15.560 11.363 1.00 . A A . 23 ARG HE 1 1
12 19104 1 1 23 ARG HG2 H -20.358 16.132 8.960 1.00 . A A . 23 ARG HG2 1 1
12 19105 1 1 23 ARG HG3 H -19.998 15.623 10.611 1.00 . A A . 23 ARG HG3 1 1
12 19106 1 1 23 ARG HH11 H -22.346 16.747 8.129 1.00 . A A . 23 ARG HH11 1 1
12 19107 1 1 23 ARG HH12 H -23.528 15.697 7.421 1.00 . A A . 23 ARG HH12 1 1
12 19108 1 1 23 ARG HH21 H -24.405 14.172 10.443 1.00 . A A . 23 ARG HH21 1 1
12 19109 1 1 23 ARG HH22 H -24.699 14.233 8.738 1.00 . A A . 23 ARG HH22 1 1
12 19110 1 1 23 ARG N N -18.352 17.846 7.795 1.00 . A A . 23 ARG N 1 1
12 19111 1 1 23 ARG NE N -22.640 15.953 10.490 1.00 . A A . 23 ARG NE 1 1
12 19112 1 1 23 ARG NH1 N -23.035 16.029 8.225 1.00 . A A . 23 ARG NH1 1 1
12 19113 1 1 23 ARG NH2 N -24.208 14.562 9.544 1.00 . A A . 23 ARG NH2 1 1
12 19114 1 1 23 ARG O O -17.388 20.091 9.008 1.00 . A A . 23 ARG O 1 1
12 19115 1 1 24 LYS C C -17.882 21.835 11.439 1.00 . A A . 24 LYS C 1 1
12 19116 1 1 24 LYS CA C -18.946 21.947 10.352 1.00 . A A . 24 LYS CA 1 1
12 19117 1 1 24 LYS CB C -20.141 22.748 10.874 1.00 . A A . 24 LYS CB 1 1
12 19118 1 1 24 LYS CD C -22.229 21.425 11.324 1.00 . A A . 24 LYS CD 1 1
12 19119 1 1 24 LYS CE C -23.431 22.318 11.590 1.00 . A A . 24 LYS CE 1 1
12 19120 1 1 24 LYS CG C -20.959 22.009 11.920 1.00 . A A . 24 LYS CG 1 1
12 19121 1 1 24 LYS H H -20.298 20.339 10.089 1.00 . A A . 24 LYS H 1 1
12 19122 1 1 24 LYS HA H -18.523 22.460 9.502 1.00 . A A . 24 LYS HA 1 1
12 19123 1 1 24 LYS HB2 H -19.779 23.666 11.313 1.00 . A A . 24 LYS HB2 1 1
12 19124 1 1 24 LYS HB3 H -20.789 22.988 10.044 1.00 . A A . 24 LYS HB3 1 1
12 19125 1 1 24 LYS HD2 H -22.101 21.322 10.257 1.00 . A A . 24 LYS HD2 1 1
12 19126 1 1 24 LYS HD3 H -22.408 20.454 11.763 1.00 . A A . 24 LYS HD3 1 1
12 19127 1 1 24 LYS HE2 H -24.330 21.732 11.476 1.00 . A A . 24 LYS HE2 1 1
12 19128 1 1 24 LYS HE3 H -23.370 22.690 12.602 1.00 . A A . 24 LYS HE3 1 1
12 19129 1 1 24 LYS HG2 H -20.363 21.206 12.328 1.00 . A A . 24 LYS HG2 1 1
12 19130 1 1 24 LYS HG3 H -21.226 22.699 12.708 1.00 . A A . 24 LYS HG3 1 1
12 19131 1 1 24 LYS HZ1 H -24.471 23.736 10.463 1.00 . A A . 24 LYS HZ1 1 1
12 19132 1 1 24 LYS HZ2 H -23.025 23.223 9.751 1.00 . A A . 24 LYS HZ2 1 1
12 19133 1 1 24 LYS HZ3 H -22.990 24.291 11.063 1.00 . A A . 24 LYS HZ3 1 1
12 19134 1 1 24 LYS N N -19.378 20.627 9.909 1.00 . A A . 24 LYS N 1 1
12 19135 1 1 24 LYS NZ N -23.483 23.473 10.651 1.00 . A A . 24 LYS NZ 1 1
12 19136 1 1 24 LYS O O -18.194 21.829 12.629 1.00 . A A . 24 LYS O 1 1
12 19137 1 1 25 VAL C C -14.239 22.245 11.376 1.00 . A A . 25 VAL C 1 1
12 19138 1 1 25 VAL CA C -15.512 21.640 11.958 1.00 . A A . 25 VAL CA 1 1
12 19139 1 1 25 VAL CB C -15.241 20.172 12.340 1.00 . A A . 25 VAL CB 1 1
12 19140 1 1 25 VAL CG1 C -16.479 19.545 12.963 1.00 . A A . 25 VAL CG1 1 1
12 19141 1 1 25 VAL CG2 C -14.787 19.381 11.123 1.00 . A A . 25 VAL CG2 1 1
12 19142 1 1 25 VAL H H -16.437 21.759 10.059 1.00 . A A . 25 VAL H 1 1
12 19143 1 1 25 VAL HA H -15.778 22.180 12.855 1.00 . A A . 25 VAL HA 1 1
12 19144 1 1 25 VAL HB H -14.447 20.153 13.073 1.00 . A A . 25 VAL HB 1 1
12 19145 1 1 25 VAL HG11 H -16.767 20.110 13.838 1.00 . A A . 25 VAL HG11 1 1
12 19146 1 1 25 VAL HG12 H -17.287 19.554 12.246 1.00 . A A . 25 VAL HG12 1 1
12 19147 1 1 25 VAL HG13 H -16.261 18.527 13.248 1.00 . A A . 25 VAL HG13 1 1
12 19148 1 1 25 VAL HG21 H -14.567 18.365 11.417 1.00 . A A . 25 VAL HG21 1 1
12 19149 1 1 25 VAL HG22 H -15.572 19.379 10.381 1.00 . A A . 25 VAL HG22 1 1
12 19150 1 1 25 VAL HG23 H -13.900 19.836 10.707 1.00 . A A . 25 VAL HG23 1 1
12 19151 1 1 25 VAL N N -16.623 21.749 11.021 1.00 . A A . 25 VAL N 1 1
12 19152 1 1 25 VAL O O -14.202 22.633 10.207 1.00 . A A . 25 VAL O 1 1
12 19153 1 1 26 LEU C C -10.857 22.708 12.842 1.00 . A A . 26 LEU C 1 1
12 19154 1 1 26 LEU CA C -11.922 22.880 11.763 1.00 . A A . 26 LEU CA 1 1
12 19155 1 1 26 LEU CB C -12.081 24.363 11.420 1.00 . A A . 26 LEU CB 1 1
12 19156 1 1 26 LEU CD1 C -12.214 26.765 12.124 1.00 . A A . 26 LEU CD1 1 1
12 19157 1 1 26 LEU CD2 C -13.293 24.993 13.522 1.00 . A A . 26 LEU CD2 1 1
12 19158 1 1 26 LEU CG C -12.123 25.326 12.607 1.00 . A A . 26 LEU CG 1 1
12 19159 1 1 26 LEU H H -13.288 21.998 13.116 1.00 . A A . 26 LEU H 1 1
12 19160 1 1 26 LEU HA H -11.610 22.346 10.878 1.00 . A A . 26 LEU HA 1 1
12 19161 1 1 26 LEU HB2 H -11.250 24.648 10.793 1.00 . A A . 26 LEU HB2 1 1
12 19162 1 1 26 LEU HB3 H -13.002 24.476 10.867 1.00 . A A . 26 LEU HB3 1 1
12 19163 1 1 26 LEU HD11 H -12.041 26.799 11.059 1.00 . A A . 26 LEU HD11 1 1
12 19164 1 1 26 LEU HD12 H -11.470 27.362 12.630 1.00 . A A . 26 LEU HD12 1 1
12 19165 1 1 26 LEU HD13 H -13.197 27.156 12.342 1.00 . A A . 26 LEU HD13 1 1
12 19166 1 1 26 LEU HD21 H -14.064 24.496 12.952 1.00 . A A . 26 LEU HD21 1 1
12 19167 1 1 26 LEU HD22 H -13.689 25.904 13.945 1.00 . A A . 26 LEU HD22 1 1
12 19168 1 1 26 LEU HD23 H -12.956 24.343 14.316 1.00 . A A . 26 LEU HD23 1 1
12 19169 1 1 26 LEU HG H -11.211 25.223 13.179 1.00 . A A . 26 LEU HG 1 1
12 19170 1 1 26 LEU N N -13.198 22.323 12.197 1.00 . A A . 26 LEU N 1 1
12 19171 1 1 26 LEU O O -11.035 23.142 13.979 1.00 . A A . 26 LEU O 1 1
12 19172 1 1 27 GLY C C -7.469 21.183 12.789 1.00 . A A . 27 GLY C 1 1
12 19173 1 1 27 GLY CA C -8.671 21.854 13.423 1.00 . A A . 27 GLY CA 1 1
12 19174 1 1 27 GLY H H -9.662 21.747 11.555 1.00 . A A . 27 GLY H 1 1
12 19175 1 1 27 GLY HA2 H -8.365 22.807 13.829 1.00 . A A . 27 GLY HA2 1 1
12 19176 1 1 27 GLY HA3 H -9.034 21.231 14.227 1.00 . A A . 27 GLY HA3 1 1
12 19177 1 1 27 GLY N N -9.749 22.071 12.475 1.00 . A A . 27 GLY N 1 1
12 19178 1 1 27 GLY O O -7.176 21.398 11.613 1.00 . A A . 27 GLY O 1 1
12 19179 1 1 28 VAL C C -5.451 18.296 13.742 1.00 . A A . 28 VAL C 1 1
12 19180 1 1 28 VAL CA C -5.590 19.662 13.079 1.00 . A A . 28 VAL CA 1 1
12 19181 1 1 28 VAL CB C -4.305 20.474 13.327 1.00 . A A . 28 VAL CB 1 1
12 19182 1 1 28 VAL CG1 C -3.177 19.975 12.438 1.00 . A A . 28 VAL CG1 1 1
12 19183 1 1 28 VAL CG2 C -4.560 21.956 13.097 1.00 . A A . 28 VAL CG2 1 1
12 19184 1 1 28 VAL H H -7.050 20.236 14.499 1.00 . A A . 28 VAL H 1 1
12 19185 1 1 28 VAL HA H -5.704 19.524 12.013 1.00 . A A . 28 VAL HA 1 1
12 19186 1 1 28 VAL HB H -4.010 20.337 14.357 1.00 . A A . 28 VAL HB 1 1
12 19187 1 1 28 VAL HG11 H -3.024 18.919 12.610 1.00 . A A . 28 VAL HG11 1 1
12 19188 1 1 28 VAL HG12 H -3.435 20.139 11.402 1.00 . A A . 28 VAL HG12 1 1
12 19189 1 1 28 VAL HG13 H -2.270 20.512 12.673 1.00 . A A . 28 VAL HG13 1 1
12 19190 1 1 28 VAL HG21 H -3.638 22.503 13.225 1.00 . A A . 28 VAL HG21 1 1
12 19191 1 1 28 VAL HG22 H -4.931 22.107 12.094 1.00 . A A . 28 VAL HG22 1 1
12 19192 1 1 28 VAL HG23 H -5.291 22.311 13.808 1.00 . A A . 28 VAL HG23 1 1
12 19193 1 1 28 VAL N N -6.768 20.367 13.570 1.00 . A A . 28 VAL N 1 1
12 19194 1 1 28 VAL O O -5.890 18.096 14.874 1.00 . A A . 28 VAL O 1 1
12 19195 1 1 29 PHE C C -3.244 15.494 13.205 1.00 . A A . 29 PHE C 1 1
12 19196 1 1 29 PHE CA C -4.638 16.010 13.548 1.00 . A A . 29 PHE CA 1 1
12 19197 1 1 29 PHE CB C -5.698 15.063 12.981 1.00 . A A . 29 PHE CB 1 1
12 19198 1 1 29 PHE CD1 C -7.253 13.797 14.490 1.00 . A A . 29 PHE CD1 1 1
12 19199 1 1 29 PHE CD2 C -7.780 16.062 13.962 1.00 . A A . 29 PHE CD2 1 1
12 19200 1 1 29 PHE CE1 C -8.391 13.710 15.270 1.00 . A A . 29 PHE CE1 1 1
12 19201 1 1 29 PHE CE2 C -8.919 15.981 14.741 1.00 . A A . 29 PHE CE2 1 1
12 19202 1 1 29 PHE CG C -6.935 14.972 13.828 1.00 . A A . 29 PHE CG 1 1
12 19203 1 1 29 PHE CZ C -9.225 14.804 15.395 1.00 . A A . 29 PHE CZ 1 1
12 19204 1 1 29 PHE H H -4.507 17.579 12.132 1.00 . A A . 29 PHE H 1 1
12 19205 1 1 29 PHE HA H -4.741 16.050 14.621 1.00 . A A . 29 PHE HA 1 1
12 19206 1 1 29 PHE HB2 H -5.992 15.407 12.001 1.00 . A A . 29 PHE HB2 1 1
12 19207 1 1 29 PHE HB3 H -5.277 14.072 12.899 1.00 . A A . 29 PHE HB3 1 1
12 19208 1 1 29 PHE HD1 H -6.601 12.941 14.392 1.00 . A A . 29 PHE HD1 1 1
12 19209 1 1 29 PHE HD2 H -7.543 16.983 13.450 1.00 . A A . 29 PHE HD2 1 1
12 19210 1 1 29 PHE HE1 H -8.627 12.788 15.780 1.00 . A A . 29 PHE HE1 1 1
12 19211 1 1 29 PHE HE2 H -9.570 16.838 14.837 1.00 . A A . 29 PHE HE2 1 1
12 19212 1 1 29 PHE HZ H -10.114 14.739 16.005 1.00 . A A . 29 PHE HZ 1 1
12 19213 1 1 29 PHE N N -4.836 17.358 13.029 1.00 . A A . 29 PHE N 1 1
12 19214 1 1 29 PHE O O -2.658 15.883 12.195 1.00 . A A . 29 PHE O 1 1
12 19215 1 1 30 GLN C C -1.485 12.571 13.480 1.00 . A A . 30 GLN C 1 1
12 19216 1 1 30 GLN CA C -1.392 14.049 13.843 1.00 . A A . 30 GLN CA 1 1
12 19217 1 1 30 GLN CB C -0.533 14.226 15.095 1.00 . A A . 30 GLN CB 1 1
12 19218 1 1 30 GLN CD C 1.479 14.528 13.597 1.00 . A A . 30 GLN CD 1 1
12 19219 1 1 30 GLN CG C 0.938 13.913 14.873 1.00 . A A . 30 GLN CG 1 1
12 19220 1 1 30 GLN H H -3.234 14.346 14.842 1.00 . A A . 30 GLN H 1 1
12 19221 1 1 30 GLN HA H -0.932 14.580 13.023 1.00 . A A . 30 GLN HA 1 1
12 19222 1 1 30 GLN HB2 H -0.614 15.248 15.432 1.00 . A A . 30 GLN HB2 1 1
12 19223 1 1 30 GLN HB3 H -0.905 13.570 15.868 1.00 . A A . 30 GLN HB3 1 1
12 19224 1 1 30 GLN HE21 H 2.630 12.936 13.289 1.00 . A A . 30 GLN HE21 1 1
12 19225 1 1 30 GLN HE22 H 2.740 14.184 12.099 1.00 . A A . 30 GLN HE22 1 1
12 19226 1 1 30 GLN HG2 H 1.505 14.297 15.708 1.00 . A A . 30 GLN HG2 1 1
12 19227 1 1 30 GLN HG3 H 1.061 12.841 14.819 1.00 . A A . 30 GLN HG3 1 1
12 19228 1 1 30 GLN N N -2.719 14.617 14.055 1.00 . A A . 30 GLN N 1 1
12 19229 1 1 30 GLN NE2 N 2.374 13.811 12.927 1.00 . A A . 30 GLN NE2 1 1
12 19230 1 1 30 GLN O O -1.714 11.722 14.343 1.00 . A A . 30 GLN O 1 1
12 19231 1 1 30 GLN OE1 O 1.097 15.635 13.218 1.00 . A A . 30 GLN OE1 1 1
12 19232 1 1 31 LEU C C 0.005 10.235 11.768 1.00 . A A . 31 LEU C 1 1
12 19233 1 1 31 LEU CA C -1.371 10.892 11.721 1.00 . A A . 31 LEU CA 1 1
12 19234 1 1 31 LEU CB C -1.919 10.852 10.293 1.00 . A A . 31 LEU CB 1 1
12 19235 1 1 31 LEU CD1 C -3.673 11.868 8.818 1.00 . A A . 31 LEU CD1 1 1
12 19236 1 1 31 LEU CD2 C -4.228 9.879 10.230 1.00 . A A . 31 LEU CD2 1 1
12 19237 1 1 31 LEU CG C -3.409 11.158 10.137 1.00 . A A . 31 LEU CG 1 1
12 19238 1 1 31 LEU H H -1.128 12.988 11.558 1.00 . A A . 31 LEU H 1 1
12 19239 1 1 31 LEU HA H -2.040 10.347 12.370 1.00 . A A . 31 LEU HA 1 1
12 19240 1 1 31 LEU HB2 H -1.370 11.574 9.708 1.00 . A A . 31 LEU HB2 1 1
12 19241 1 1 31 LEU HB3 H -1.740 9.861 9.899 1.00 . A A . 31 LEU HB3 1 1
12 19242 1 1 31 LEU HD11 H -3.629 12.935 8.969 1.00 . A A . 31 LEU HD11 1 1
12 19243 1 1 31 LEU HD12 H -4.652 11.595 8.453 1.00 . A A . 31 LEU HD12 1 1
12 19244 1 1 31 LEU HD13 H -2.925 11.574 8.096 1.00 . A A . 31 LEU HD13 1 1
12 19245 1 1 31 LEU HD21 H -3.687 9.147 10.811 1.00 . A A . 31 LEU HD21 1 1
12 19246 1 1 31 LEU HD22 H -4.405 9.492 9.237 1.00 . A A . 31 LEU HD22 1 1
12 19247 1 1 31 LEU HD23 H -5.173 10.091 10.708 1.00 . A A . 31 LEU HD23 1 1
12 19248 1 1 31 LEU HG H -3.721 11.815 10.937 1.00 . A A . 31 LEU HG 1 1
12 19249 1 1 31 LEU N N -1.307 12.269 12.199 1.00 . A A . 31 LEU N 1 1
12 19250 1 1 31 LEU O O 1.026 10.896 11.588 1.00 . A A . 31 LEU O 1 1
12 19251 1 1 32 ASN C C 1.124 6.811 11.423 1.00 . A A . 32 ASN C 1 1
12 19252 1 1 32 ASN CA C 1.272 8.180 12.080 1.00 . A A . 32 ASN CA 1 1
12 19253 1 1 32 ASN CB C 1.712 8.015 13.536 1.00 . A A . 32 ASN CB 1 1
12 19254 1 1 32 ASN CG C 1.318 9.200 14.396 1.00 . A A . 32 ASN CG 1 1
12 19255 1 1 32 ASN H H -0.826 8.455 12.146 1.00 . A A . 32 ASN H 1 1
12 19256 1 1 32 ASN HA H 2.025 8.742 11.547 1.00 . A A . 32 ASN HA 1 1
12 19257 1 1 32 ASN HB2 H 1.252 7.128 13.946 1.00 . A A . 32 ASN HB2 1 1
12 19258 1 1 32 ASN HB3 H 2.786 7.908 13.572 1.00 . A A . 32 ASN HB3 1 1
12 19259 1 1 32 ASN HD21 H 0.479 7.985 15.728 1.00 . A A . 32 ASN HD21 1 1
12 19260 1 1 32 ASN HD22 H 0.400 9.672 16.095 1.00 . A A . 32 ASN HD22 1 1
12 19261 1 1 32 ASN N N 0.022 8.928 12.010 1.00 . A A . 32 ASN N 1 1
12 19262 1 1 32 ASN ND2 N 0.667 8.925 15.520 1.00 . A A . 32 ASN ND2 1 1
12 19263 1 1 32 ASN O O 0.220 6.045 11.759 1.00 . A A . 32 ASN O 1 1
12 19264 1 1 32 ASN OD1 O 1.597 10.350 14.054 1.00 . A A . 32 ASN OD1 1 1
12 19265 1 1 33 ILE C C 2.920 4.221 10.445 1.00 . A A . 33 ILE C 1 1
12 19266 1 1 33 ILE CA C 1.988 5.232 9.786 1.00 . A A . 33 ILE CA 1 1
12 19267 1 1 33 ILE CB C 2.386 5.392 8.307 1.00 . A A . 33 ILE CB 1 1
12 19268 1 1 33 ILE CD1 C 0.411 6.937 7.873 1.00 . A A . 33 ILE CD1 1 1
12 19269 1 1 33 ILE CG1 C 1.907 6.743 7.771 1.00 . A A . 33 ILE CG1 1 1
12 19270 1 1 33 ILE CG2 C 1.812 4.254 7.478 1.00 . A A . 33 ILE CG2 1 1
12 19271 1 1 33 ILE H H 2.715 7.161 10.265 1.00 . A A . 33 ILE H 1 1
12 19272 1 1 33 ILE HA H 0.977 4.853 9.827 1.00 . A A . 33 ILE HA 1 1
12 19273 1 1 33 ILE HB H 3.462 5.348 8.240 1.00 . A A . 33 ILE HB 1 1
12 19274 1 1 33 ILE HD11 H 0.156 7.942 7.570 1.00 . A A . 33 ILE HD11 1 1
12 19275 1 1 33 ILE HD12 H -0.090 6.229 7.231 1.00 . A A . 33 ILE HD12 1 1
12 19276 1 1 33 ILE HD13 H 0.096 6.780 8.895 1.00 . A A . 33 ILE HD13 1 1
12 19277 1 1 33 ILE HG12 H 2.382 7.534 8.330 1.00 . A A . 33 ILE HG12 1 1
12 19278 1 1 33 ILE HG13 H 2.183 6.827 6.730 1.00 . A A . 33 ILE HG13 1 1
12 19279 1 1 33 ILE HG21 H 0.761 4.429 7.304 1.00 . A A . 33 ILE HG21 1 1
12 19280 1 1 33 ILE HG22 H 2.329 4.203 6.531 1.00 . A A . 33 ILE HG22 1 1
12 19281 1 1 33 ILE HG23 H 1.939 3.322 8.008 1.00 . A A . 33 ILE HG23 1 1
12 19282 1 1 33 ILE N N 2.018 6.509 10.488 1.00 . A A . 33 ILE N 1 1
12 19283 1 1 33 ILE O O 4.142 4.345 10.369 1.00 . A A . 33 ILE O 1 1
12 19284 1 1 34 LYS C C 3.778 1.259 10.746 1.00 . A A . 34 LYS C 1 1
12 19285 1 1 34 LYS CA C 3.111 2.181 11.761 1.00 . A A . 34 LYS CA 1 1
12 19286 1 1 34 LYS CB C 2.212 1.365 12.693 1.00 . A A . 34 LYS CB 1 1
12 19287 1 1 34 LYS CD C 1.220 1.162 14.992 1.00 . A A . 34 LYS CD 1 1
12 19288 1 1 34 LYS CE C 1.635 0.997 16.446 1.00 . A A . 34 LYS CE 1 1
12 19289 1 1 34 LYS CG C 2.344 1.752 14.157 1.00 . A A . 34 LYS CG 1 1
12 19290 1 1 34 LYS H H 1.355 3.173 11.116 1.00 . A A . 34 LYS H 1 1
12 19291 1 1 34 LYS HA H 3.876 2.667 12.347 1.00 . A A . 34 LYS HA 1 1
12 19292 1 1 34 LYS HB2 H 1.184 1.506 12.397 1.00 . A A . 34 LYS HB2 1 1
12 19293 1 1 34 LYS HB3 H 2.467 0.320 12.595 1.00 . A A . 34 LYS HB3 1 1
12 19294 1 1 34 LYS HD2 H 0.365 1.820 14.946 1.00 . A A . 34 LYS HD2 1 1
12 19295 1 1 34 LYS HD3 H 0.954 0.194 14.590 1.00 . A A . 34 LYS HD3 1 1
12 19296 1 1 34 LYS HE2 H 2.249 0.114 16.534 1.00 . A A . 34 LYS HE2 1 1
12 19297 1 1 34 LYS HE3 H 2.205 1.864 16.745 1.00 . A A . 34 LYS HE3 1 1
12 19298 1 1 34 LYS HG2 H 3.288 1.386 14.533 1.00 . A A . 34 LYS HG2 1 1
12 19299 1 1 34 LYS HG3 H 2.315 2.829 14.239 1.00 . A A . 34 LYS HG3 1 1
12 19300 1 1 34 LYS HZ1 H -0.255 0.238 16.910 1.00 . A A . 34 LYS HZ1 1 1
12 19301 1 1 34 LYS HZ2 H 0.027 1.790 17.519 1.00 . A A . 34 LYS HZ2 1 1
12 19302 1 1 34 LYS HZ3 H 0.748 0.449 18.257 1.00 . A A . 34 LYS HZ3 1 1
12 19303 1 1 34 LYS N N 2.334 3.218 11.091 1.00 . A A . 34 LYS N 1 1
12 19304 1 1 34 LYS NZ N 0.456 0.859 17.346 1.00 . A A . 34 LYS NZ 1 1
12 19305 1 1 34 LYS O O 3.104 0.585 9.966 1.00 . A A . 34 LYS O 1 1
12 19306 1 1 35 THR C C 6.999 -0.327 10.564 1.00 . A A . 35 THR C 1 1
12 19307 1 1 35 THR CA C 5.866 0.394 9.842 1.00 . A A . 35 THR CA 1 1
12 19308 1 1 35 THR CB C 6.455 1.220 8.682 1.00 . A A . 35 THR CB 1 1
12 19309 1 1 35 THR CG2 C 7.099 2.497 9.200 1.00 . A A . 35 THR CG2 1 1
12 19310 1 1 35 THR H H 5.588 1.794 11.405 1.00 . A A . 35 THR H 1 1
12 19311 1 1 35 THR HA H 5.191 -0.340 9.427 1.00 . A A . 35 THR HA 1 1
12 19312 1 1 35 THR HB H 5.654 1.486 8.008 1.00 . A A . 35 THR HB 1 1
12 19313 1 1 35 THR HG1 H 7.046 0.134 7.146 1.00 . A A . 35 THR HG1 1 1
12 19314 1 1 35 THR HG21 H 7.725 2.922 8.430 1.00 . A A . 35 THR HG21 1 1
12 19315 1 1 35 THR HG22 H 7.700 2.271 10.068 1.00 . A A . 35 THR HG22 1 1
12 19316 1 1 35 THR HG23 H 6.329 3.204 9.469 1.00 . A A . 35 THR HG23 1 1
12 19317 1 1 35 THR N N 5.107 1.234 10.761 1.00 . A A . 35 THR N 1 1
12 19318 1 1 35 THR O O 7.442 0.103 11.628 1.00 . A A . 35 THR O 1 1
12 19319 1 1 35 THR OG1 O 7.425 0.444 7.972 1.00 . A A . 35 THR OG1 1 1
12 19320 1 1 36 ALA C C 9.828 -1.382 10.653 1.00 . A A . 36 ALA C 1 1
12 19321 1 1 36 ALA CA C 8.547 -2.204 10.564 1.00 . A A . 36 ALA CA 1 1
12 19322 1 1 36 ALA CB C 8.785 -3.470 9.754 1.00 . A A . 36 ALA CB 1 1
12 19323 1 1 36 ALA H H 7.069 -1.717 9.129 1.00 . A A . 36 ALA H 1 1
12 19324 1 1 36 ALA HA H 8.248 -2.494 11.560 1.00 . A A . 36 ALA HA 1 1
12 19325 1 1 36 ALA HB1 H 8.017 -4.193 9.984 1.00 . A A . 36 ALA HB1 1 1
12 19326 1 1 36 ALA HB2 H 8.755 -3.234 8.700 1.00 . A A . 36 ALA HB2 1 1
12 19327 1 1 36 ALA HB3 H 9.752 -3.880 10.004 1.00 . A A . 36 ALA HB3 1 1
12 19328 1 1 36 ALA N N 7.464 -1.425 9.977 1.00 . A A . 36 ALA N 1 1
12 19329 1 1 36 ALA O O 10.700 -1.661 11.476 1.00 . A A . 36 ALA O 1 1
12 19330 1 1 37 SER C C 10.985 1.613 10.808 1.00 . A A . 37 SER C 1 1
12 19331 1 1 37 SER CA C 11.113 0.493 9.780 1.00 . A A . 37 SER CA 1 1
12 19332 1 1 37 SER CB C 11.314 1.086 8.384 1.00 . A A . 37 SER CB 1 1
12 19333 1 1 37 SER H H 9.207 -0.196 9.168 1.00 . A A . 37 SER H 1 1
12 19334 1 1 37 SER HA H 11.971 -0.114 10.031 1.00 . A A . 37 SER HA 1 1
12 19335 1 1 37 SER HB2 H 10.765 2.012 8.307 1.00 . A A . 37 SER HB2 1 1
12 19336 1 1 37 SER HB3 H 12.365 1.276 8.225 1.00 . A A . 37 SER HB3 1 1
12 19337 1 1 37 SER HG H 11.180 -0.687 7.562 1.00 . A A . 37 SER HG 1 1
12 19338 1 1 37 SER N N 9.936 -0.368 9.800 1.00 . A A . 37 SER N 1 1
12 19339 1 1 37 SER O O 11.961 2.289 11.131 1.00 . A A . 37 SER O 1 1
12 19340 1 1 37 SER OG O 10.853 0.197 7.381 1.00 . A A . 37 SER OG 1 1
12 19341 1 1 38 GLY C C 8.113 3.361 12.271 1.00 . A A . 38 GLY C 1 1
12 19342 1 1 38 GLY CA C 9.537 2.842 12.304 1.00 . A A . 38 GLY CA 1 1
12 19343 1 1 38 GLY H H 9.031 1.234 11.024 1.00 . A A . 38 GLY H 1 1
12 19344 1 1 38 GLY HA2 H 9.742 2.445 13.287 1.00 . A A . 38 GLY HA2 1 1
12 19345 1 1 38 GLY HA3 H 10.211 3.664 12.112 1.00 . A A . 38 GLY HA3 1 1
12 19346 1 1 38 GLY N N 9.772 1.803 11.319 1.00 . A A . 38 GLY N 1 1
12 19347 1 1 38 GLY O O 7.160 2.583 12.323 1.00 . A A . 38 GLY O 1 1
12 19348 1 1 39 VAL C C 6.684 6.617 11.379 1.00 . A A . 39 VAL C 1 1
12 19349 1 1 39 VAL CA C 6.649 5.301 12.148 1.00 . A A . 39 VAL CA 1 1
12 19350 1 1 39 VAL CB C 6.110 5.563 13.567 1.00 . A A . 39 VAL CB 1 1
12 19351 1 1 39 VAL CG1 C 4.961 6.559 13.527 1.00 . A A . 39 VAL CG1 1 1
12 19352 1 1 39 VAL CG2 C 5.675 4.260 14.221 1.00 . A A . 39 VAL CG2 1 1
12 19353 1 1 39 VAL H H 8.764 5.247 12.149 1.00 . A A . 39 VAL H 1 1
12 19354 1 1 39 VAL HA H 5.973 4.621 11.650 1.00 . A A . 39 VAL HA 1 1
12 19355 1 1 39 VAL HB H 6.906 5.990 14.160 1.00 . A A . 39 VAL HB 1 1
12 19356 1 1 39 VAL HG11 H 4.240 6.247 12.786 1.00 . A A . 39 VAL HG11 1 1
12 19357 1 1 39 VAL HG12 H 4.487 6.601 14.497 1.00 . A A . 39 VAL HG12 1 1
12 19358 1 1 39 VAL HG13 H 5.341 7.537 13.269 1.00 . A A . 39 VAL HG13 1 1
12 19359 1 1 39 VAL HG21 H 6.516 3.585 14.272 1.00 . A A . 39 VAL HG21 1 1
12 19360 1 1 39 VAL HG22 H 5.313 4.461 15.219 1.00 . A A . 39 VAL HG22 1 1
12 19361 1 1 39 VAL HG23 H 4.886 3.810 13.637 1.00 . A A . 39 VAL HG23 1 1
12 19362 1 1 39 VAL N N 7.967 4.679 12.187 1.00 . A A . 39 VAL N 1 1
12 19363 1 1 39 VAL O O 7.356 7.565 11.783 1.00 . A A . 39 VAL O 1 1
12 19364 1 1 40 GLU C C 4.852 8.842 9.964 1.00 . A A . 40 GLU C 1 1
12 19365 1 1 40 GLU CA C 5.903 7.867 9.442 1.00 . A A . 40 GLU CA 1 1
12 19366 1 1 40 GLU CB C 5.597 7.500 7.989 1.00 . A A . 40 GLU CB 1 1
12 19367 1 1 40 GLU CD C 6.560 7.242 5.668 1.00 . A A . 40 GLU CD 1 1
12 19368 1 1 40 GLU CG C 6.837 7.216 7.158 1.00 . A A . 40 GLU CG 1 1
12 19369 1 1 40 GLU H H 5.440 5.878 9.999 1.00 . A A . 40 GLU H 1 1
12 19370 1 1 40 GLU HA H 6.871 8.342 9.487 1.00 . A A . 40 GLU HA 1 1
12 19371 1 1 40 GLU HB2 H 4.971 6.619 7.977 1.00 . A A . 40 GLU HB2 1 1
12 19372 1 1 40 GLU HB3 H 5.061 8.317 7.529 1.00 . A A . 40 GLU HB3 1 1
12 19373 1 1 40 GLU HG2 H 7.584 7.963 7.383 1.00 . A A . 40 GLU HG2 1 1
12 19374 1 1 40 GLU HG3 H 7.216 6.240 7.422 1.00 . A A . 40 GLU HG3 1 1
12 19375 1 1 40 GLU N N 5.954 6.666 10.269 1.00 . A A . 40 GLU N 1 1
12 19376 1 1 40 GLU O O 3.653 8.576 9.889 1.00 . A A . 40 GLU O 1 1
12 19377 1 1 40 GLU OE1 O 6.064 8.278 5.175 1.00 . A A . 40 GLU OE1 1 1
12 19378 1 1 40 GLU OE2 O 6.838 6.228 4.994 1.00 . A A . 40 GLU OE2 1 1
12 19379 1 1 41 GLN C C 3.936 11.928 9.929 1.00 . A A . 41 GLN C 1 1
12 19380 1 1 41 GLN CA C 4.411 10.985 11.030 1.00 . A A . 41 GLN CA 1 1
12 19381 1 1 41 GLN CB C 5.107 11.782 12.135 1.00 . A A . 41 GLN CB 1 1
12 19382 1 1 41 GLN CD C 5.039 11.134 14.576 1.00 . A A . 41 GLN CD 1 1
12 19383 1 1 41 GLN CG C 5.701 10.912 13.230 1.00 . A A . 41 GLN CG 1 1
12 19384 1 1 41 GLN H H 6.278 10.125 10.525 1.00 . A A . 41 GLN H 1 1
12 19385 1 1 41 GLN HA H 3.554 10.480 11.448 1.00 . A A . 41 GLN HA 1 1
12 19386 1 1 41 GLN HB2 H 5.903 12.365 11.696 1.00 . A A . 41 GLN HB2 1 1
12 19387 1 1 41 GLN HB3 H 4.389 12.451 12.586 1.00 . A A . 41 GLN HB3 1 1
12 19388 1 1 41 GLN HE21 H 4.154 9.357 14.461 1.00 . A A . 41 GLN HE21 1 1
12 19389 1 1 41 GLN HE22 H 3.817 10.273 15.886 1.00 . A A . 41 GLN HE22 1 1
12 19390 1 1 41 GLN HG2 H 5.581 9.875 12.954 1.00 . A A . 41 GLN HG2 1 1
12 19391 1 1 41 GLN HG3 H 6.753 11.139 13.321 1.00 . A A . 41 GLN HG3 1 1
12 19392 1 1 41 GLN N N 5.312 9.971 10.494 1.00 . A A . 41 GLN N 1 1
12 19393 1 1 41 GLN NE2 N 4.257 10.156 15.019 1.00 . A A . 41 GLN NE2 1 1
12 19394 1 1 41 GLN O O 4.688 12.253 9.010 1.00 . A A . 41 GLN O 1 1
12 19395 1 1 41 GLN OE1 O 5.227 12.172 15.210 1.00 . A A . 41 GLN OE1 1 1
12 19396 1 1 42 TRP C C 1.192 14.287 9.705 1.00 . A A . 42 TRP C 1 1
12 19397 1 1 42 TRP CA C 2.110 13.267 9.040 1.00 . A A . 42 TRP CA 1 1
12 19398 1 1 42 TRP CB C 1.335 12.477 7.985 1.00 . A A . 42 TRP CB 1 1
12 19399 1 1 42 TRP CD1 C 2.694 10.593 6.903 1.00 . A A . 42 TRP CD1 1 1
12 19400 1 1 42 TRP CD2 C 2.716 12.519 5.759 1.00 . A A . 42 TRP CD2 1 1
12 19401 1 1 42 TRP CE2 C 3.495 11.574 5.063 1.00 . A A . 42 TRP CE2 1 1
12 19402 1 1 42 TRP CE3 C 2.583 13.804 5.227 1.00 . A A . 42 TRP CE3 1 1
12 19403 1 1 42 TRP CG C 2.213 11.871 6.932 1.00 . A A . 42 TRP CG 1 1
12 19404 1 1 42 TRP CH2 C 3.989 13.143 3.367 1.00 . A A . 42 TRP CH2 1 1
12 19405 1 1 42 TRP CZ2 C 4.137 11.876 3.865 1.00 . A A . 42 TRP CZ2 1 1
12 19406 1 1 42 TRP CZ3 C 3.221 14.103 4.039 1.00 . A A . 42 TRP CZ3 1 1
12 19407 1 1 42 TRP H H 2.135 12.067 10.784 1.00 . A A . 42 TRP H 1 1
12 19408 1 1 42 TRP HA H 2.922 13.792 8.559 1.00 . A A . 42 TRP HA 1 1
12 19409 1 1 42 TRP HB2 H 0.793 11.677 8.468 1.00 . A A . 42 TRP HB2 1 1
12 19410 1 1 42 TRP HB3 H 0.633 13.137 7.495 1.00 . A A . 42 TRP HB3 1 1
12 19411 1 1 42 TRP HD1 H 2.491 9.850 7.658 1.00 . A A . 42 TRP HD1 1 1
12 19412 1 1 42 TRP HE1 H 3.921 9.575 5.535 1.00 . A A . 42 TRP HE1 1 1
12 19413 1 1 42 TRP HE3 H 1.995 14.558 5.730 1.00 . A A . 42 TRP HE3 1 1
12 19414 1 1 42 TRP HH2 H 4.470 13.420 2.442 1.00 . A A . 42 TRP HH2 1 1
12 19415 1 1 42 TRP HZ2 H 4.732 11.147 3.335 1.00 . A A . 42 TRP HZ2 1 1
12 19416 1 1 42 TRP HZ3 H 3.130 15.092 3.613 1.00 . A A . 42 TRP HZ3 1 1
12 19417 1 1 42 TRP N N 2.685 12.362 10.028 1.00 . A A . 42 TRP N 1 1
12 19418 1 1 42 TRP NE1 N 3.466 10.408 5.781 1.00 . A A . 42 TRP NE1 1 1
12 19419 1 1 42 TRP O O 0.539 13.988 10.705 1.00 . A A . 42 TRP O 1 1
12 19420 1 1 43 ILE C C -0.848 16.872 8.741 1.00 . A A . 43 ILE C 1 1
12 19421 1 1 43 ILE CA C 0.307 16.553 9.684 1.00 . A A . 43 ILE CA 1 1
12 19422 1 1 43 ILE CB C 1.118 17.838 9.937 1.00 . A A . 43 ILE CB 1 1
12 19423 1 1 43 ILE CD1 C 3.582 18.174 10.478 1.00 . A A . 43 ILE CD1 1 1
12 19424 1 1 43 ILE CG1 C 2.269 17.558 10.906 1.00 . A A . 43 ILE CG1 1 1
12 19425 1 1 43 ILE CG2 C 0.216 18.935 10.480 1.00 . A A . 43 ILE CG2 1 1
12 19426 1 1 43 ILE H H 1.690 15.668 8.349 1.00 . A A . 43 ILE H 1 1
12 19427 1 1 43 ILE HA H -0.095 16.213 10.627 1.00 . A A . 43 ILE HA 1 1
12 19428 1 1 43 ILE HB H 1.524 18.172 8.994 1.00 . A A . 43 ILE HB 1 1
12 19429 1 1 43 ILE HD11 H 3.443 18.712 9.552 1.00 . A A . 43 ILE HD11 1 1
12 19430 1 1 43 ILE HD12 H 3.928 18.853 11.242 1.00 . A A . 43 ILE HD12 1 1
12 19431 1 1 43 ILE HD13 H 4.315 17.393 10.332 1.00 . A A . 43 ILE HD13 1 1
12 19432 1 1 43 ILE HG12 H 2.018 17.955 11.877 1.00 . A A . 43 ILE HG12 1 1
12 19433 1 1 43 ILE HG13 H 2.412 16.490 10.984 1.00 . A A . 43 ILE HG13 1 1
12 19434 1 1 43 ILE HG21 H 0.570 19.245 11.452 1.00 . A A . 43 ILE HG21 1 1
12 19435 1 1 43 ILE HG22 H 0.231 19.780 9.807 1.00 . A A . 43 ILE HG22 1 1
12 19436 1 1 43 ILE HG23 H -0.794 18.562 10.567 1.00 . A A . 43 ILE HG23 1 1
12 19437 1 1 43 ILE N N 1.147 15.491 9.145 1.00 . A A . 43 ILE N 1 1
12 19438 1 1 43 ILE O O -0.646 17.104 7.549 1.00 . A A . 43 ILE O 1 1
12 19439 1 1 44 VAL C C -4.104 18.250 9.162 1.00 . A A . 44 VAL C 1 1
12 19440 1 1 44 VAL CA C -3.251 17.178 8.493 1.00 . A A . 44 VAL CA 1 1
12 19441 1 1 44 VAL CB C -4.107 15.916 8.277 1.00 . A A . 44 VAL CB 1 1
12 19442 1 1 44 VAL CG1 C -5.031 15.688 9.464 1.00 . A A . 44 VAL CG1 1 1
12 19443 1 1 44 VAL CG2 C -4.903 16.027 6.986 1.00 . A A . 44 VAL CG2 1 1
12 19444 1 1 44 VAL H H -2.159 16.692 10.240 1.00 . A A . 44 VAL H 1 1
12 19445 1 1 44 VAL HA H -2.928 17.539 7.527 1.00 . A A . 44 VAL HA 1 1
12 19446 1 1 44 VAL HB H -3.445 15.066 8.196 1.00 . A A . 44 VAL HB 1 1
12 19447 1 1 44 VAL HG11 H -5.490 14.714 9.380 1.00 . A A . 44 VAL HG11 1 1
12 19448 1 1 44 VAL HG12 H -4.460 15.741 10.380 1.00 . A A . 44 VAL HG12 1 1
12 19449 1 1 44 VAL HG13 H -5.799 16.447 9.473 1.00 . A A . 44 VAL HG13 1 1
12 19450 1 1 44 VAL HG21 H -5.761 16.662 7.146 1.00 . A A . 44 VAL HG21 1 1
12 19451 1 1 44 VAL HG22 H -4.279 16.454 6.213 1.00 . A A . 44 VAL HG22 1 1
12 19452 1 1 44 VAL HG23 H -5.232 15.046 6.680 1.00 . A A . 44 VAL HG23 1 1
12 19453 1 1 44 VAL N N -2.062 16.884 9.285 1.00 . A A . 44 VAL N 1 1
12 19454 1 1 44 VAL O O -4.246 18.272 10.384 1.00 . A A . 44 VAL O 1 1
12 19455 1 1 45 ASP C C -6.931 20.101 8.312 1.00 . A A . 45 ASP C 1 1
12 19456 1 1 45 ASP CA C -5.513 20.212 8.863 1.00 . A A . 45 ASP CA 1 1
12 19457 1 1 45 ASP CB C -4.917 21.573 8.501 1.00 . A A . 45 ASP CB 1 1
12 19458 1 1 45 ASP CG C -5.246 22.641 9.525 1.00 . A A . 45 ASP CG 1 1
12 19459 1 1 45 ASP H H -4.521 19.066 7.385 1.00 . A A . 45 ASP H 1 1
12 19460 1 1 45 ASP HA H -5.551 20.120 9.938 1.00 . A A . 45 ASP HA 1 1
12 19461 1 1 45 ASP HB2 H -3.842 21.482 8.436 1.00 . A A . 45 ASP HB2 1 1
12 19462 1 1 45 ASP HB3 H -5.306 21.885 7.543 1.00 . A A . 45 ASP HB3 1 1
12 19463 1 1 45 ASP N N -4.671 19.137 8.351 1.00 . A A . 45 ASP N 1 1
12 19464 1 1 45 ASP O O -7.130 19.764 7.144 1.00 . A A . 45 ASP O 1 1
12 19465 1 1 45 ASP OD1 O -6.443 22.958 9.688 1.00 . A A . 45 ASP OD1 1 1
12 19466 1 1 45 ASP OD2 O -4.307 23.158 10.165 1.00 . A A . 45 ASP OD2 1 1
12 19467 1 1 46 LEU C C -9.808 21.675 8.270 1.00 . A A . 46 LEU C 1 1
12 19468 1 1 46 LEU CA C -9.315 20.316 8.758 1.00 . A A . 46 LEU CA 1 1
12 19469 1 1 46 LEU CB C -10.178 19.837 9.927 1.00 . A A . 46 LEU CB 1 1
12 19470 1 1 46 LEU CD1 C -10.395 18.752 12.176 1.00 . A A . 46 LEU CD1 1 1
12 19471 1 1 46 LEU CD2 C -8.850 17.781 10.466 1.00 . A A . 46 LEU CD2 1 1
12 19472 1 1 46 LEU CG C -9.450 19.062 11.025 1.00 . A A . 46 LEU CG 1 1
12 19473 1 1 46 LEU H H -7.694 20.647 10.078 1.00 . A A . 46 LEU H 1 1
12 19474 1 1 46 LEU HA H -9.393 19.606 7.949 1.00 . A A . 46 LEU HA 1 1
12 19475 1 1 46 LEU HB2 H -10.632 20.705 10.380 1.00 . A A . 46 LEU HB2 1 1
12 19476 1 1 46 LEU HB3 H -10.951 19.197 9.525 1.00 . A A . 46 LEU HB3 1 1
12 19477 1 1 46 LEU HD11 H -9.848 18.269 12.971 1.00 . A A . 46 LEU HD11 1 1
12 19478 1 1 46 LEU HD12 H -11.181 18.097 11.829 1.00 . A A . 46 LEU HD12 1 1
12 19479 1 1 46 LEU HD13 H -10.829 19.671 12.543 1.00 . A A . 46 LEU HD13 1 1
12 19480 1 1 46 LEU HD21 H -8.216 17.325 11.212 1.00 . A A . 46 LEU HD21 1 1
12 19481 1 1 46 LEU HD22 H -8.264 18.011 9.588 1.00 . A A . 46 LEU HD22 1 1
12 19482 1 1 46 LEU HD23 H -9.643 17.097 10.201 1.00 . A A . 46 LEU HD23 1 1
12 19483 1 1 46 LEU HG H -8.643 19.670 11.412 1.00 . A A . 46 LEU HG 1 1
12 19484 1 1 46 LEU N N -7.914 20.385 9.160 1.00 . A A . 46 LEU N 1 1
12 19485 1 1 46 LEU O O -10.546 21.763 7.288 1.00 . A A . 46 LEU O 1 1
12 19486 1 1 47 LYS C C -9.701 24.293 7.087 1.00 . A A . 47 LYS C 1 1
12 19487 1 1 47 LYS CA C -9.791 24.087 8.596 1.00 . A A . 47 LYS CA 1 1
12 19488 1 1 47 LYS CB C -8.906 25.109 9.314 1.00 . A A . 47 LYS CB 1 1
12 19489 1 1 47 LYS CD C -8.981 25.981 11.668 1.00 . A A . 47 LYS CD 1 1
12 19490 1 1 47 LYS CE C -7.750 26.847 11.885 1.00 . A A . 47 LYS CE 1 1
12 19491 1 1 47 LYS CG C -8.672 24.788 10.780 1.00 . A A . 47 LYS CG 1 1
12 19492 1 1 47 LYS H H -8.807 22.597 9.734 1.00 . A A . 47 LYS H 1 1
12 19493 1 1 47 LYS HA H -10.815 24.228 8.907 1.00 . A A . 47 LYS HA 1 1
12 19494 1 1 47 LYS HB2 H -7.948 25.149 8.818 1.00 . A A . 47 LYS HB2 1 1
12 19495 1 1 47 LYS HB3 H -9.376 26.080 9.250 1.00 . A A . 47 LYS HB3 1 1
12 19496 1 1 47 LYS HD2 H -9.749 26.578 11.201 1.00 . A A . 47 LYS HD2 1 1
12 19497 1 1 47 LYS HD3 H -9.333 25.624 12.626 1.00 . A A . 47 LYS HD3 1 1
12 19498 1 1 47 LYS HE2 H -6.947 26.224 12.248 1.00 . A A . 47 LYS HE2 1 1
12 19499 1 1 47 LYS HE3 H -7.465 27.288 10.941 1.00 . A A . 47 LYS HE3 1 1
12 19500 1 1 47 LYS HG2 H -9.311 23.965 11.065 1.00 . A A . 47 LYS HG2 1 1
12 19501 1 1 47 LYS HG3 H -7.638 24.506 10.916 1.00 . A A . 47 LYS HG3 1 1
12 19502 1 1 47 LYS HZ1 H -8.279 28.807 12.377 1.00 . A A . 47 LYS HZ1 1 1
12 19503 1 1 47 LYS HZ2 H -7.144 28.120 13.427 1.00 . A A . 47 LYS HZ2 1 1
12 19504 1 1 47 LYS HZ3 H -8.769 27.658 13.519 1.00 . A A . 47 LYS HZ3 1 1
12 19505 1 1 47 LYS N N -9.394 22.732 8.960 1.00 . A A . 47 LYS N 1 1
12 19506 1 1 47 LYS NZ N -8.003 27.934 12.871 1.00 . A A . 47 LYS NZ 1 1
12 19507 1 1 47 LYS O O -10.714 24.507 6.421 1.00 . A A . 47 LYS O 1 1
12 19508 1 1 48 GLN C C -7.890 23.082 4.464 1.00 . A A . 48 GLN C 1 1
12 19509 1 1 48 GLN CA C -8.266 24.403 5.125 1.00 . A A . 48 GLN CA 1 1
12 19510 1 1 48 GLN CB C -7.167 25.440 4.882 1.00 . A A . 48 GLN CB 1 1
12 19511 1 1 48 GLN CD C -6.286 27.755 5.379 1.00 . A A . 48 GLN CD 1 1
12 19512 1 1 48 GLN CG C -7.345 26.715 5.690 1.00 . A A . 48 GLN CG 1 1
12 19513 1 1 48 GLN H H -7.718 24.052 7.139 1.00 . A A . 48 GLN H 1 1
12 19514 1 1 48 GLN HA H -9.187 24.760 4.691 1.00 . A A . 48 GLN HA 1 1
12 19515 1 1 48 GLN HB2 H -6.214 25.005 5.141 1.00 . A A . 48 GLN HB2 1 1
12 19516 1 1 48 GLN HB3 H -7.162 25.702 3.834 1.00 . A A . 48 GLN HB3 1 1
12 19517 1 1 48 GLN HE21 H -7.668 28.977 4.639 1.00 . A A . 48 GLN HE21 1 1
12 19518 1 1 48 GLN HE22 H -6.046 29.571 4.607 1.00 . A A . 48 GLN HE22 1 1
12 19519 1 1 48 GLN HG2 H -8.315 27.135 5.468 1.00 . A A . 48 GLN HG2 1 1
12 19520 1 1 48 GLN HG3 H -7.292 26.471 6.740 1.00 . A A . 48 GLN HG3 1 1
12 19521 1 1 48 GLN N N -8.485 24.225 6.556 1.00 . A A . 48 GLN N 1 1
12 19522 1 1 48 GLN NE2 N -6.709 28.881 4.817 1.00 . A A . 48 GLN NE2 1 1
12 19523 1 1 48 GLN O O -8.022 22.015 5.064 1.00 . A A . 48 GLN O 1 1
12 19524 1 1 48 GLN OE1 O -5.101 27.548 5.641 1.00 . A A . 48 GLN OE1 1 1
12 19525 1 1 49 LEU C C -5.515 21.931 2.274 1.00 . A A . 49 LEU C 1 1
12 19526 1 1 49 LEU CA C -7.026 21.969 2.478 1.00 . A A . 49 LEU CA 1 1
12 19527 1 1 49 LEU CB C -7.736 21.931 1.124 1.00 . A A . 49 LEU CB 1 1
12 19528 1 1 49 LEU CD1 C -9.671 20.684 2.116 1.00 . A A . 49 LEU CD1 1 1
12 19529 1 1 49 LEU CD2 C -9.896 23.118 1.585 1.00 . A A . 49 LEU CD2 1 1
12 19530 1 1 49 LEU CG C -9.259 21.800 1.169 1.00 . A A . 49 LEU CG 1 1
12 19531 1 1 49 LEU H H -7.339 24.038 2.797 1.00 . A A . 49 LEU H 1 1
12 19532 1 1 49 LEU HA H -7.321 21.105 3.055 1.00 . A A . 49 LEU HA 1 1
12 19533 1 1 49 LEU HB2 H -7.499 22.844 0.600 1.00 . A A . 49 LEU HB2 1 1
12 19534 1 1 49 LEU HB3 H -7.347 21.089 0.571 1.00 . A A . 49 LEU HB3 1 1
12 19535 1 1 49 LEU HD11 H -8.818 20.057 2.327 1.00 . A A . 49 LEU HD11 1 1
12 19536 1 1 49 LEU HD12 H -10.448 20.091 1.656 1.00 . A A . 49 LEU HD12 1 1
12 19537 1 1 49 LEU HD13 H -10.042 21.111 3.036 1.00 . A A . 49 LEU HD13 1 1
12 19538 1 1 49 LEU HD21 H -10.943 23.110 1.321 1.00 . A A . 49 LEU HD21 1 1
12 19539 1 1 49 LEU HD22 H -9.402 23.933 1.076 1.00 . A A . 49 LEU HD22 1 1
12 19540 1 1 49 LEU HD23 H -9.795 23.245 2.652 1.00 . A A . 49 LEU HD23 1 1
12 19541 1 1 49 LEU HG H -9.622 21.550 0.181 1.00 . A A . 49 LEU HG 1 1
12 19542 1 1 49 LEU N N -7.421 23.160 3.223 1.00 . A A . 49 LEU N 1 1
12 19543 1 1 49 LEU O O -5.024 22.102 1.158 1.00 . A A . 49 LEU O 1 1
12 19544 1 1 50 LYS C C -2.814 20.339 3.906 1.00 . A A . 50 LYS C 1 1
12 19545 1 1 50 LYS CA C -3.326 21.641 3.299 1.00 . A A . 50 LYS CA 1 1
12 19546 1 1 50 LYS CB C -2.712 22.835 4.034 1.00 . A A . 50 LYS CB 1 1
12 19547 1 1 50 LYS CD C -1.678 22.131 6.212 1.00 . A A . 50 LYS CD 1 1
12 19548 1 1 50 LYS CE C -0.851 23.156 6.972 1.00 . A A . 50 LYS CE 1 1
12 19549 1 1 50 LYS CG C -2.881 22.773 5.542 1.00 . A A . 50 LYS CG 1 1
12 19550 1 1 50 LYS H H -5.231 21.577 4.221 1.00 . A A . 50 LYS H 1 1
12 19551 1 1 50 LYS HA H -3.034 21.679 2.261 1.00 . A A . 50 LYS HA 1 1
12 19552 1 1 50 LYS HB2 H -1.656 22.874 3.812 1.00 . A A . 50 LYS HB2 1 1
12 19553 1 1 50 LYS HB3 H -3.180 23.741 3.677 1.00 . A A . 50 LYS HB3 1 1
12 19554 1 1 50 LYS HD2 H -2.023 21.378 6.906 1.00 . A A . 50 LYS HD2 1 1
12 19555 1 1 50 LYS HD3 H -1.059 21.670 5.456 1.00 . A A . 50 LYS HD3 1 1
12 19556 1 1 50 LYS HE2 H -0.018 22.652 7.438 1.00 . A A . 50 LYS HE2 1 1
12 19557 1 1 50 LYS HE3 H -0.481 23.891 6.273 1.00 . A A . 50 LYS HE3 1 1
12 19558 1 1 50 LYS HG2 H -2.999 23.776 5.924 1.00 . A A . 50 LYS HG2 1 1
12 19559 1 1 50 LYS HG3 H -3.763 22.192 5.773 1.00 . A A . 50 LYS HG3 1 1
12 19560 1 1 50 LYS HZ1 H -2.558 23.357 8.159 1.00 . A A . 50 LYS HZ1 1 1
12 19561 1 1 50 LYS HZ2 H -1.837 24.829 7.742 1.00 . A A . 50 LYS HZ2 1 1
12 19562 1 1 50 LYS HZ3 H -1.131 23.846 8.924 1.00 . A A . 50 LYS HZ3 1 1
12 19563 1 1 50 LYS N N -4.782 21.705 3.358 1.00 . A A . 50 LYS N 1 1
12 19564 1 1 50 LYS NZ N -1.650 23.845 8.023 1.00 . A A . 50 LYS NZ 1 1
12 19565 1 1 50 LYS O O -3.520 19.676 4.666 1.00 . A A . 50 LYS O 1 1
12 19566 1 1 51 VAL C C 0.526 18.937 4.296 1.00 . A A . 51 VAL C 1 1
12 19567 1 1 51 VAL CA C -0.972 18.756 4.080 1.00 . A A . 51 VAL CA 1 1
12 19568 1 1 51 VAL CB C -1.203 17.570 3.125 1.00 . A A . 51 VAL CB 1 1
12 19569 1 1 51 VAL CG1 C -0.429 16.348 3.595 1.00 . A A . 51 VAL CG1 1 1
12 19570 1 1 51 VAL CG2 C -2.687 17.260 3.009 1.00 . A A . 51 VAL CG2 1 1
12 19571 1 1 51 VAL H H -1.067 20.547 2.957 1.00 . A A . 51 VAL H 1 1
12 19572 1 1 51 VAL HA H -1.438 18.524 5.027 1.00 . A A . 51 VAL HA 1 1
12 19573 1 1 51 VAL HB H -0.837 17.846 2.146 1.00 . A A . 51 VAL HB 1 1
12 19574 1 1 51 VAL HG11 H 0.461 16.232 2.994 1.00 . A A . 51 VAL HG11 1 1
12 19575 1 1 51 VAL HG12 H -0.153 16.473 4.631 1.00 . A A . 51 VAL HG12 1 1
12 19576 1 1 51 VAL HG13 H -1.049 15.469 3.491 1.00 . A A . 51 VAL HG13 1 1
12 19577 1 1 51 VAL HG21 H -2.822 16.201 2.850 1.00 . A A . 51 VAL HG21 1 1
12 19578 1 1 51 VAL HG22 H -3.189 17.554 3.920 1.00 . A A . 51 VAL HG22 1 1
12 19579 1 1 51 VAL HG23 H -3.106 17.806 2.176 1.00 . A A . 51 VAL HG23 1 1
12 19580 1 1 51 VAL N N -1.580 19.978 3.566 1.00 . A A . 51 VAL N 1 1
12 19581 1 1 51 VAL O O 1.224 19.488 3.446 1.00 . A A . 51 VAL O 1 1
12 19582 1 1 52 ASP C C 2.962 17.257 6.319 1.00 . A A . 52 ASP C 1 1
12 19583 1 1 52 ASP CA C 2.430 18.577 5.768 1.00 . A A . 52 ASP CA 1 1
12 19584 1 1 52 ASP CB C 2.656 19.696 6.786 1.00 . A A . 52 ASP CB 1 1
12 19585 1 1 52 ASP CG C 1.542 20.725 6.771 1.00 . A A . 52 ASP CG 1 1
12 19586 1 1 52 ASP H H 0.406 18.039 6.078 1.00 . A A . 52 ASP H 1 1
12 19587 1 1 52 ASP HA H 2.964 18.815 4.861 1.00 . A A . 52 ASP HA 1 1
12 19588 1 1 52 ASP HB2 H 2.712 19.268 7.776 1.00 . A A . 52 ASP HB2 1 1
12 19589 1 1 52 ASP HB3 H 3.586 20.196 6.560 1.00 . A A . 52 ASP HB3 1 1
12 19590 1 1 52 ASP N N 1.013 18.468 5.440 1.00 . A A . 52 ASP N 1 1
12 19591 1 1 52 ASP O O 2.207 16.449 6.858 1.00 . A A . 52 ASP O 1 1
12 19592 1 1 52 ASP OD1 O 1.764 21.833 6.240 1.00 . A A . 52 ASP OD1 1 1
12 19593 1 1 52 ASP OD2 O 0.447 20.421 7.290 1.00 . A A . 52 ASP OD2 1 1
12 19594 1 1 53 GLN C C 5.653 16.078 7.962 1.00 . A A . 53 GLN C 1 1
12 19595 1 1 53 GLN CA C 4.900 15.825 6.661 1.00 . A A . 53 GLN CA 1 1
12 19596 1 1 53 GLN CB C 5.856 15.269 5.604 1.00 . A A . 53 GLN CB 1 1
12 19597 1 1 53 GLN CD C 6.847 13.192 4.562 1.00 . A A . 53 GLN CD 1 1
12 19598 1 1 53 GLN CG C 6.152 13.787 5.771 1.00 . A A . 53 GLN CG 1 1
12 19599 1 1 53 GLN H H 4.817 17.729 5.741 1.00 . A A . 53 GLN H 1 1
12 19600 1 1 53 GLN HA H 4.121 15.100 6.846 1.00 . A A . 53 GLN HA 1 1
12 19601 1 1 53 GLN HB2 H 5.421 15.420 4.627 1.00 . A A . 53 GLN HB2 1 1
12 19602 1 1 53 GLN HB3 H 6.789 15.809 5.661 1.00 . A A . 53 GLN HB3 1 1
12 19603 1 1 53 GLN HE21 H 7.052 11.453 5.506 1.00 . A A . 53 GLN HE21 1 1
12 19604 1 1 53 GLN HE22 H 7.686 11.515 3.901 1.00 . A A . 53 GLN HE22 1 1
12 19605 1 1 53 GLN HG2 H 6.788 13.655 6.634 1.00 . A A . 53 GLN HG2 1 1
12 19606 1 1 53 GLN HG3 H 5.221 13.263 5.927 1.00 . A A . 53 GLN HG3 1 1
12 19607 1 1 53 GLN N N 4.267 17.047 6.179 1.00 . A A . 53 GLN N 1 1
12 19608 1 1 53 GLN NE2 N 7.235 11.926 4.667 1.00 . A A . 53 GLN NE2 1 1
12 19609 1 1 53 GLN O O 6.292 17.117 8.129 1.00 . A A . 53 GLN O 1 1
12 19610 1 1 53 GLN OE1 O 7.034 13.862 3.546 1.00 . A A . 53 GLN OE1 1 1
12 19611 1 1 54 GLY C C 5.288 15.340 11.323 1.00 . A A . 54 GLY C 1 1
12 19612 1 1 54 GLY CA C 6.254 15.261 10.157 1.00 . A A . 54 GLY CA 1 1
12 19613 1 1 54 GLY H H 5.051 14.315 8.694 1.00 . A A . 54 GLY H 1 1
12 19614 1 1 54 GLY HA2 H 6.906 14.413 10.300 1.00 . A A . 54 GLY HA2 1 1
12 19615 1 1 54 GLY HA3 H 6.850 16.162 10.138 1.00 . A A . 54 GLY HA3 1 1
12 19616 1 1 54 GLY N N 5.575 15.122 8.883 1.00 . A A . 54 GLY N 1 1
12 19617 1 1 54 GLY O O 4.141 14.904 11.220 1.00 . A A . 54 GLY O 1 1
12 19618 1 1 55 VAL C C 4.622 17.496 13.928 1.00 . A A . 55 VAL C 1 1
12 19619 1 1 55 VAL CA C 4.921 16.032 13.628 1.00 . A A . 55 VAL CA 1 1
12 19620 1 1 55 VAL CB C 5.596 15.395 14.858 1.00 . A A . 55 VAL CB 1 1
12 19621 1 1 55 VAL CG1 C 6.959 16.023 15.104 1.00 . A A . 55 VAL CG1 1 1
12 19622 1 1 55 VAL CG2 C 4.707 15.533 16.084 1.00 . A A . 55 VAL CG2 1 1
12 19623 1 1 55 VAL H H 6.675 16.227 12.459 1.00 . A A . 55 VAL H 1 1
12 19624 1 1 55 VAL HA H 3.990 15.514 13.446 1.00 . A A . 55 VAL HA 1 1
12 19625 1 1 55 VAL HB H 5.739 14.343 14.660 1.00 . A A . 55 VAL HB 1 1
12 19626 1 1 55 VAL HG11 H 6.941 16.569 16.036 1.00 . A A . 55 VAL HG11 1 1
12 19627 1 1 55 VAL HG12 H 7.709 15.247 15.154 1.00 . A A . 55 VAL HG12 1 1
12 19628 1 1 55 VAL HG13 H 7.195 16.700 14.296 1.00 . A A . 55 VAL HG13 1 1
12 19629 1 1 55 VAL HG21 H 4.515 16.579 16.272 1.00 . A A . 55 VAL HG21 1 1
12 19630 1 1 55 VAL HG22 H 3.771 15.021 15.911 1.00 . A A . 55 VAL HG22 1 1
12 19631 1 1 55 VAL HG23 H 5.202 15.098 16.939 1.00 . A A . 55 VAL HG23 1 1
12 19632 1 1 55 VAL N N 5.752 15.897 12.437 1.00 . A A . 55 VAL N 1 1
12 19633 1 1 55 VAL O O 5.531 18.286 14.188 1.00 . A A . 55 VAL O 1 1
12 19634 1 1 56 PHE C C 3.495 19.719 15.482 1.00 . A A . 56 PHE C 1 1
12 19635 1 1 56 PHE CA C 2.923 19.224 14.157 1.00 . A A . 56 PHE CA 1 1
12 19636 1 1 56 PHE CB C 1.396 19.317 14.180 1.00 . A A . 56 PHE CB 1 1
12 19637 1 1 56 PHE CD1 C 1.346 21.430 12.828 1.00 . A A . 56 PHE CD1 1 1
12 19638 1 1 56 PHE CD2 C -0.084 21.267 14.730 1.00 . A A . 56 PHE CD2 1 1
12 19639 1 1 56 PHE CE1 C 0.868 22.702 12.574 1.00 . A A . 56 PHE CE1 1 1
12 19640 1 1 56 PHE CE2 C -0.565 22.539 14.480 1.00 . A A . 56 PHE CE2 1 1
12 19641 1 1 56 PHE CG C 0.876 20.699 13.907 1.00 . A A . 56 PHE CG 1 1
12 19642 1 1 56 PHE CZ C -0.088 23.257 13.402 1.00 . A A . 56 PHE CZ 1 1
12 19643 1 1 56 PHE H H 2.665 17.178 13.676 1.00 . A A . 56 PHE H 1 1
12 19644 1 1 56 PHE HA H 3.301 19.846 13.360 1.00 . A A . 56 PHE HA 1 1
12 19645 1 1 56 PHE HB2 H 0.991 18.656 13.429 1.00 . A A . 56 PHE HB2 1 1
12 19646 1 1 56 PHE HB3 H 1.039 19.012 15.152 1.00 . A A . 56 PHE HB3 1 1
12 19647 1 1 56 PHE HD1 H 2.094 20.997 12.180 1.00 . A A . 56 PHE HD1 1 1
12 19648 1 1 56 PHE HD2 H -0.457 20.707 15.574 1.00 . A A . 56 PHE HD2 1 1
12 19649 1 1 56 PHE HE1 H 1.244 23.261 11.730 1.00 . A A . 56 PHE HE1 1 1
12 19650 1 1 56 PHE HE2 H -1.312 22.970 15.129 1.00 . A A . 56 PHE HE2 1 1
12 19651 1 1 56 PHE HZ H -0.462 24.251 13.205 1.00 . A A . 56 PHE HZ 1 1
12 19652 1 1 56 PHE N N 3.343 17.853 13.890 1.00 . A A . 56 PHE N 1 1
12 19653 1 1 56 PHE O O 3.669 18.945 16.423 1.00 . A A . 56 PHE O 1 1
12 19654 1 1 57 ALA C C 3.394 21.422 17.941 1.00 . A A . 57 ALA C 1 1
12 19655 1 1 57 ALA CA C 4.334 21.614 16.756 1.00 . A A . 57 ALA CA 1 1
12 19656 1 1 57 ALA CB C 4.609 23.094 16.533 1.00 . A A . 57 ALA CB 1 1
12 19657 1 1 57 ALA H H 3.623 21.581 14.764 1.00 . A A . 57 ALA H 1 1
12 19658 1 1 57 ALA HA H 5.275 21.127 16.973 1.00 . A A . 57 ALA HA 1 1
12 19659 1 1 57 ALA HB1 H 5.244 23.215 15.668 1.00 . A A . 57 ALA HB1 1 1
12 19660 1 1 57 ALA HB2 H 3.676 23.613 16.371 1.00 . A A . 57 ALA HB2 1 1
12 19661 1 1 57 ALA HB3 H 5.103 23.503 17.402 1.00 . A A . 57 ALA HB3 1 1
12 19662 1 1 57 ALA N N 3.784 21.015 15.547 1.00 . A A . 57 ALA N 1 1
12 19663 1 1 57 ALA O O 3.826 21.415 19.094 1.00 . A A . 57 ALA O 1 1
12 19664 1 1 58 SER C C -0.243 20.696 18.088 1.00 . A A . 58 SER C 1 1
12 19665 1 1 58 SER CA C 1.105 21.078 18.692 1.00 . A A . 58 SER CA 1 1
12 19666 1 1 58 SER CB C 0.959 22.352 19.526 1.00 . A A . 58 SER CB 1 1
12 19667 1 1 58 SER H H 1.824 21.281 16.712 1.00 . A A . 58 SER H 1 1
12 19668 1 1 58 SER HA H 1.439 20.275 19.333 1.00 . A A . 58 SER HA 1 1
12 19669 1 1 58 SER HB2 H 1.936 22.774 19.707 1.00 . A A . 58 SER HB2 1 1
12 19670 1 1 58 SER HB3 H 0.354 23.066 18.986 1.00 . A A . 58 SER HB3 1 1
12 19671 1 1 58 SER HG H -0.613 22.116 20.671 1.00 . A A . 58 SER HG 1 1
12 19672 1 1 58 SER N N 2.107 21.266 17.650 1.00 . A A . 58 SER N 1 1
12 19673 1 1 58 SER O O -1.169 21.504 18.009 1.00 . A A . 58 SER O 1 1
12 19674 1 1 58 SER OG O 0.341 22.079 20.772 1.00 . A A . 58 SER OG 1 1
12 19675 1 1 59 PRO C C -2.716 18.767 18.060 1.00 . A A . 59 PRO C 1 1
12 19676 1 1 59 PRO CA C -1.588 18.914 17.045 1.00 . A A . 59 PRO CA 1 1
12 19677 1 1 59 PRO CB C -1.168 17.542 16.510 1.00 . A A . 59 PRO CB 1 1
12 19678 1 1 59 PRO CD C 0.705 18.416 17.711 1.00 . A A . 59 PRO CD 1 1
12 19679 1 1 59 PRO CG C -0.012 17.142 17.360 1.00 . A A . 59 PRO CG 1 1
12 19680 1 1 59 PRO HA H -1.920 19.535 16.226 1.00 . A A . 59 PRO HA 1 1
12 19681 1 1 59 PRO HB2 H -1.991 16.848 16.607 1.00 . A A . 59 PRO HB2 1 1
12 19682 1 1 59 PRO HB3 H -0.883 17.628 15.472 1.00 . A A . 59 PRO HB3 1 1
12 19683 1 1 59 PRO HD2 H 1.121 18.353 18.706 1.00 . A A . 59 PRO HD2 1 1
12 19684 1 1 59 PRO HD3 H 1.480 18.624 16.989 1.00 . A A . 59 PRO HD3 1 1
12 19685 1 1 59 PRO HG2 H -0.367 16.652 18.254 1.00 . A A . 59 PRO HG2 1 1
12 19686 1 1 59 PRO HG3 H 0.641 16.485 16.805 1.00 . A A . 59 PRO HG3 1 1
12 19687 1 1 59 PRO N N -0.358 19.433 17.650 1.00 . A A . 59 PRO N 1 1
12 19688 1 1 59 PRO O O -2.472 18.646 19.260 1.00 . A A . 59 PRO O 1 1
12 19689 1 1 60 ASP C C -5.195 17.243 19.030 1.00 . A A . 60 ASP C 1 1
12 19690 1 1 60 ASP CA C -5.117 18.646 18.435 1.00 . A A . 60 ASP CA 1 1
12 19691 1 1 60 ASP CB C -6.396 18.954 17.654 1.00 . A A . 60 ASP CB 1 1
12 19692 1 1 60 ASP CG C -7.314 19.904 18.398 1.00 . A A . 60 ASP CG 1 1
12 19693 1 1 60 ASP H H -4.081 18.879 16.604 1.00 . A A . 60 ASP H 1 1
12 19694 1 1 60 ASP HA H -5.017 19.359 19.239 1.00 . A A . 60 ASP HA 1 1
12 19695 1 1 60 ASP HB2 H -6.132 19.405 16.708 1.00 . A A . 60 ASP HB2 1 1
12 19696 1 1 60 ASP HB3 H -6.930 18.033 17.473 1.00 . A A . 60 ASP HB3 1 1
12 19697 1 1 60 ASP N N -3.951 18.779 17.570 1.00 . A A . 60 ASP N 1 1
12 19698 1 1 60 ASP O O -5.453 17.077 20.222 1.00 . A A . 60 ASP O 1 1
12 19699 1 1 60 ASP OD1 O -7.331 19.857 19.646 1.00 . A A . 60 ASP OD1 1 1
12 19700 1 1 60 ASP OD2 O -8.015 20.694 17.733 1.00 . A A . 60 ASP OD2 1 1
12 19701 1 1 61 VAL C C -4.026 13.991 17.854 1.00 . A A . 61 VAL C 1 1
12 19702 1 1 61 VAL CA C -5.018 14.848 18.633 1.00 . A A . 61 VAL CA 1 1
12 19703 1 1 61 VAL CB C -6.430 14.254 18.473 1.00 . A A . 61 VAL CB 1 1
12 19704 1 1 61 VAL CG1 C -6.588 13.014 19.340 1.00 . A A . 61 VAL CG1 1 1
12 19705 1 1 61 VAL CG2 C -7.487 15.293 18.816 1.00 . A A . 61 VAL CG2 1 1
12 19706 1 1 61 VAL H H -4.773 16.433 17.252 1.00 . A A . 61 VAL H 1 1
12 19707 1 1 61 VAL HA H -4.756 14.823 19.681 1.00 . A A . 61 VAL HA 1 1
12 19708 1 1 61 VAL HB H -6.561 13.964 17.441 1.00 . A A . 61 VAL HB 1 1
12 19709 1 1 61 VAL HG11 H -5.806 12.308 19.104 1.00 . A A . 61 VAL HG11 1 1
12 19710 1 1 61 VAL HG12 H -6.523 13.292 20.382 1.00 . A A . 61 VAL HG12 1 1
12 19711 1 1 61 VAL HG13 H -7.550 12.561 19.147 1.00 . A A . 61 VAL HG13 1 1
12 19712 1 1 61 VAL HG21 H -8.449 14.811 18.904 1.00 . A A . 61 VAL HG21 1 1
12 19713 1 1 61 VAL HG22 H -7.235 15.768 19.753 1.00 . A A . 61 VAL HG22 1 1
12 19714 1 1 61 VAL HG23 H -7.527 16.037 18.034 1.00 . A A . 61 VAL HG23 1 1
12 19715 1 1 61 VAL N N -4.973 16.237 18.191 1.00 . A A . 61 VAL N 1 1
12 19716 1 1 61 VAL O O -3.698 14.289 16.705 1.00 . A A . 61 VAL O 1 1
12 19717 1 1 62 THR C C -3.236 10.675 17.541 1.00 . A A . 62 THR C 1 1
12 19718 1 1 62 THR CA C -2.596 12.022 17.855 1.00 . A A . 62 THR CA 1 1
12 19719 1 1 62 THR CB C -1.361 11.795 18.748 1.00 . A A . 62 THR CB 1 1
12 19720 1 1 62 THR CG2 C -0.172 11.331 17.920 1.00 . A A . 62 THR CG2 1 1
12 19721 1 1 62 THR H H -3.850 12.738 19.402 1.00 . A A . 62 THR H 1 1
12 19722 1 1 62 THR HA H -2.268 12.478 16.932 1.00 . A A . 62 THR HA 1 1
12 19723 1 1 62 THR HB H -1.597 11.030 19.474 1.00 . A A . 62 THR HB 1 1
12 19724 1 1 62 THR HG1 H -0.953 13.724 18.805 1.00 . A A . 62 THR HG1 1 1
12 19725 1 1 62 THR HG21 H 0.743 11.662 18.388 1.00 . A A . 62 THR HG21 1 1
12 19726 1 1 62 THR HG22 H -0.241 11.749 16.927 1.00 . A A . 62 THR HG22 1 1
12 19727 1 1 62 THR HG23 H -0.176 10.253 17.859 1.00 . A A . 62 THR HG23 1 1
12 19728 1 1 62 THR N N -3.551 12.923 18.487 1.00 . A A . 62 THR N 1 1
12 19729 1 1 62 THR O O -3.615 9.930 18.445 1.00 . A A . 62 THR O 1 1
12 19730 1 1 62 THR OG1 O -1.026 13.005 19.437 1.00 . A A . 62 THR OG1 1 1
12 19731 1 1 63 VAL C C -2.891 8.173 15.240 1.00 . A A . 63 VAL C 1 1
12 19732 1 1 63 VAL CA C -3.947 9.107 15.819 1.00 . A A . 63 VAL CA 1 1
12 19733 1 1 63 VAL CB C -5.046 9.338 14.765 1.00 . A A . 63 VAL CB 1 1
12 19734 1 1 63 VAL CG1 C -4.430 9.582 13.396 1.00 . A A . 63 VAL CG1 1 1
12 19735 1 1 63 VAL CG2 C -6.003 8.156 14.726 1.00 . A A . 63 VAL CG2 1 1
12 19736 1 1 63 VAL H H -3.033 11.001 15.579 1.00 . A A . 63 VAL H 1 1
12 19737 1 1 63 VAL HA H -4.397 8.636 16.681 1.00 . A A . 63 VAL HA 1 1
12 19738 1 1 63 VAL HB H -5.606 10.219 15.045 1.00 . A A . 63 VAL HB 1 1
12 19739 1 1 63 VAL HG11 H -5.205 9.866 12.699 1.00 . A A . 63 VAL HG11 1 1
12 19740 1 1 63 VAL HG12 H -3.699 10.373 13.466 1.00 . A A . 63 VAL HG12 1 1
12 19741 1 1 63 VAL HG13 H -3.951 8.677 13.051 1.00 . A A . 63 VAL HG13 1 1
12 19742 1 1 63 VAL HG21 H -6.770 8.340 13.989 1.00 . A A . 63 VAL HG21 1 1
12 19743 1 1 63 VAL HG22 H -5.459 7.260 14.464 1.00 . A A . 63 VAL HG22 1 1
12 19744 1 1 63 VAL HG23 H -6.458 8.029 15.697 1.00 . A A . 63 VAL HG23 1 1
12 19745 1 1 63 VAL N N -3.354 10.367 16.253 1.00 . A A . 63 VAL N 1 1
12 19746 1 1 63 VAL O O -1.906 8.620 14.651 1.00 . A A . 63 VAL O 1 1
12 19747 1 1 64 THR C C -2.864 4.898 13.962 1.00 . A A . 64 THR C 1 1
12 19748 1 1 64 THR CA C -2.169 5.873 14.905 1.00 . A A . 64 THR CA 1 1
12 19749 1 1 64 THR CB C -1.516 5.082 16.054 1.00 . A A . 64 THR CB 1 1
12 19750 1 1 64 THR CG2 C -0.218 4.435 15.597 1.00 . A A . 64 THR CG2 1 1
12 19751 1 1 64 THR H H -3.906 6.577 15.888 1.00 . A A . 64 THR H 1 1
12 19752 1 1 64 THR HA H -1.389 6.389 14.363 1.00 . A A . 64 THR HA 1 1
12 19753 1 1 64 THR HB H -2.198 4.304 16.368 1.00 . A A . 64 THR HB 1 1
12 19754 1 1 64 THR HG1 H -1.968 5.871 17.804 1.00 . A A . 64 THR HG1 1 1
12 19755 1 1 64 THR HG21 H -0.428 3.718 14.817 1.00 . A A . 64 THR HG21 1 1
12 19756 1 1 64 THR HG22 H 0.248 3.933 16.432 1.00 . A A . 64 THR HG22 1 1
12 19757 1 1 64 THR HG23 H 0.448 5.195 15.216 1.00 . A A . 64 THR HG23 1 1
12 19758 1 1 64 THR N N -3.102 6.872 15.410 1.00 . A A . 64 THR N 1 1
12 19759 1 1 64 THR O O -3.952 4.402 14.257 1.00 . A A . 64 THR O 1 1
12 19760 1 1 64 THR OG1 O -1.258 5.951 17.162 1.00 . A A . 64 THR OG1 1 1
12 19761 1 1 65 VAL C C -1.682 3.006 11.057 1.00 . A A . 65 VAL C 1 1
12 19762 1 1 65 VAL CA C -2.786 3.707 11.840 1.00 . A A . 65 VAL CA 1 1
12 19763 1 1 65 VAL CB C -3.715 4.438 10.854 1.00 . A A . 65 VAL CB 1 1
12 19764 1 1 65 VAL CG1 C -2.970 5.563 10.151 1.00 . A A . 65 VAL CG1 1 1
12 19765 1 1 65 VAL CG2 C -4.296 3.460 9.844 1.00 . A A . 65 VAL CG2 1 1
12 19766 1 1 65 VAL H H -1.365 5.051 12.648 1.00 . A A . 65 VAL H 1 1
12 19767 1 1 65 VAL HA H -3.367 2.964 12.367 1.00 . A A . 65 VAL HA 1 1
12 19768 1 1 65 VAL HB H -4.531 4.872 11.414 1.00 . A A . 65 VAL HB 1 1
12 19769 1 1 65 VAL HG11 H -2.196 5.144 9.525 1.00 . A A . 65 VAL HG11 1 1
12 19770 1 1 65 VAL HG12 H -3.660 6.128 9.543 1.00 . A A . 65 VAL HG12 1 1
12 19771 1 1 65 VAL HG13 H -2.522 6.213 10.888 1.00 . A A . 65 VAL HG13 1 1
12 19772 1 1 65 VAL HG21 H -4.365 2.480 10.292 1.00 . A A . 65 VAL HG21 1 1
12 19773 1 1 65 VAL HG22 H -5.282 3.790 9.549 1.00 . A A . 65 VAL HG22 1 1
12 19774 1 1 65 VAL HG23 H -3.657 3.416 8.976 1.00 . A A . 65 VAL HG23 1 1
12 19775 1 1 65 VAL N N -2.229 4.625 12.826 1.00 . A A . 65 VAL N 1 1
12 19776 1 1 65 VAL O O -0.601 3.559 10.857 1.00 . A A . 65 VAL O 1 1
12 19777 1 1 66 GLY C C -0.893 1.478 8.411 1.00 . A A . 66 GLY C 1 1
12 19778 1 1 66 GLY CA C -0.983 1.027 9.856 1.00 . A A . 66 GLY CA 1 1
12 19779 1 1 66 GLY H H -2.841 1.394 10.802 1.00 . A A . 66 GLY H 1 1
12 19780 1 1 66 GLY HA2 H -0.015 1.145 10.320 1.00 . A A . 66 GLY HA2 1 1
12 19781 1 1 66 GLY HA3 H -1.257 -0.017 9.878 1.00 . A A . 66 GLY HA3 1 1
12 19782 1 1 66 GLY N N -1.962 1.784 10.613 1.00 . A A . 66 GLY N 1 1
12 19783 1 1 66 GLY O O -1.750 2.221 7.930 1.00 . A A . 66 GLY O 1 1
12 19784 1 1 67 LEU C C -0.757 0.816 5.442 1.00 . A A . 67 LEU C 1 1
12 19785 1 1 67 LEU CA C 0.349 1.394 6.319 1.00 . A A . 67 LEU CA 1 1
12 19786 1 1 67 LEU CB C 1.712 0.899 5.833 1.00 . A A . 67 LEU CB 1 1
12 19787 1 1 67 LEU CD1 C 3.586 -0.236 7.052 1.00 . A A . 67 LEU CD1 1 1
12 19788 1 1 67 LEU CD2 C 3.857 2.123 6.265 1.00 . A A . 67 LEU CD2 1 1
12 19789 1 1 67 LEU CG C 2.879 1.087 6.802 1.00 . A A . 67 LEU CG 1 1
12 19790 1 1 67 LEU H H 0.798 0.443 8.155 1.00 . A A . 67 LEU H 1 1
12 19791 1 1 67 LEU HA H 0.321 2.472 6.249 1.00 . A A . 67 LEU HA 1 1
12 19792 1 1 67 LEU HB2 H 1.624 -0.156 5.623 1.00 . A A . 67 LEU HB2 1 1
12 19793 1 1 67 LEU HB3 H 1.949 1.427 4.921 1.00 . A A . 67 LEU HB3 1 1
12 19794 1 1 67 LEU HD11 H 4.628 -0.053 7.267 1.00 . A A . 67 LEU HD11 1 1
12 19795 1 1 67 LEU HD12 H 3.503 -0.859 6.173 1.00 . A A . 67 LEU HD12 1 1
12 19796 1 1 67 LEU HD13 H 3.127 -0.737 7.891 1.00 . A A . 67 LEU HD13 1 1
12 19797 1 1 67 LEU HD21 H 4.705 1.621 5.824 1.00 . A A . 67 LEU HD21 1 1
12 19798 1 1 67 LEU HD22 H 4.193 2.754 7.075 1.00 . A A . 67 LEU HD22 1 1
12 19799 1 1 67 LEU HD23 H 3.366 2.727 5.517 1.00 . A A . 67 LEU HD23 1 1
12 19800 1 1 67 LEU HG H 2.499 1.445 7.749 1.00 . A A . 67 LEU HG 1 1
12 19801 1 1 67 LEU N N 0.148 1.031 7.718 1.00 . A A . 67 LEU N 1 1
12 19802 1 1 67 LEU O O -1.512 1.556 4.811 1.00 . A A . 67 LEU O 1 1
12 19803 1 1 68 GLU C C -3.256 -0.647 4.932 1.00 . A A . 68 GLU C 1 1
12 19804 1 1 68 GLU CA C -1.864 -1.186 4.612 1.00 . A A . 68 GLU CA 1 1
12 19805 1 1 68 GLU CB C -1.819 -2.695 4.861 1.00 . A A . 68 GLU CB 1 1
12 19806 1 1 68 GLU CD C -0.589 -4.723 3.992 1.00 . A A . 68 GLU CD 1 1
12 19807 1 1 68 GLU CG C -0.469 -3.322 4.560 1.00 . A A . 68 GLU CG 1 1
12 19808 1 1 68 GLU H H -0.218 -1.045 5.936 1.00 . A A . 68 GLU H 1 1
12 19809 1 1 68 GLU HA H -1.649 -0.996 3.572 1.00 . A A . 68 GLU HA 1 1
12 19810 1 1 68 GLU HB2 H -2.058 -2.884 5.898 1.00 . A A . 68 GLU HB2 1 1
12 19811 1 1 68 GLU HB3 H -2.561 -3.172 4.238 1.00 . A A . 68 GLU HB3 1 1
12 19812 1 1 68 GLU HG2 H 0.049 -2.703 3.842 1.00 . A A . 68 GLU HG2 1 1
12 19813 1 1 68 GLU HG3 H 0.105 -3.368 5.474 1.00 . A A . 68 GLU HG3 1 1
12 19814 1 1 68 GLU N N -0.849 -0.509 5.411 1.00 . A A . 68 GLU N 1 1
12 19815 1 1 68 GLU O O -4.072 -0.436 4.036 1.00 . A A . 68 GLU O 1 1
12 19816 1 1 68 GLU OE1 O -0.782 -5.669 4.784 1.00 . A A . 68 GLU OE1 1 1
12 19817 1 1 68 GLU OE2 O -0.491 -4.873 2.756 1.00 . A A . 68 GLU OE2 1 1
12 19818 1 1 69 ASP C C -5.177 1.355 5.895 1.00 . A A . 69 ASP C 1 1
12 19819 1 1 69 ASP CA C -4.810 0.085 6.656 1.00 . A A . 69 ASP CA 1 1
12 19820 1 1 69 ASP CB C -4.786 0.365 8.159 1.00 . A A . 69 ASP CB 1 1
12 19821 1 1 69 ASP CG C -4.115 -0.745 8.945 1.00 . A A . 69 ASP CG 1 1
12 19822 1 1 69 ASP H H -2.826 -0.617 6.884 1.00 . A A . 69 ASP H 1 1
12 19823 1 1 69 ASP HA H -5.554 -0.670 6.452 1.00 . A A . 69 ASP HA 1 1
12 19824 1 1 69 ASP HB2 H -4.248 1.284 8.339 1.00 . A A . 69 ASP HB2 1 1
12 19825 1 1 69 ASP HB3 H -5.800 0.471 8.515 1.00 . A A . 69 ASP HB3 1 1
12 19826 1 1 69 ASP N N -3.518 -0.429 6.216 1.00 . A A . 69 ASP N 1 1
12 19827 1 1 69 ASP O O -6.219 1.420 5.243 1.00 . A A . 69 ASP O 1 1
12 19828 1 1 69 ASP OD1 O -3.584 -0.460 10.039 1.00 . A A . 69 ASP OD1 1 1
12 19829 1 1 69 ASP OD2 O -4.122 -1.898 8.466 1.00 . A A . 69 ASP OD2 1 1
12 19830 1 1 70 MET C C -4.582 3.438 3.790 1.00 . A A . 70 MET C 1 1
12 19831 1 1 70 MET CA C -4.549 3.630 5.303 1.00 . A A . 70 MET CA 1 1
12 19832 1 1 70 MET CB C -3.463 4.642 5.676 1.00 . A A . 70 MET CB 1 1
12 19833 1 1 70 MET CE C -2.652 7.842 7.298 1.00 . A A . 70 MET CE 1 1
12 19834 1 1 70 MET CG C -3.668 5.277 7.042 1.00 . A A . 70 MET CG 1 1
12 19835 1 1 70 MET H H -3.501 2.250 6.518 1.00 . A A . 70 MET H 1 1
12 19836 1 1 70 MET HA H -5.507 4.008 5.627 1.00 . A A . 70 MET HA 1 1
12 19837 1 1 70 MET HB2 H -2.506 4.142 5.675 1.00 . A A . 70 MET HB2 1 1
12 19838 1 1 70 MET HB3 H -3.450 5.428 4.936 1.00 . A A . 70 MET HB3 1 1
12 19839 1 1 70 MET HE1 H -2.859 8.864 7.582 1.00 . A A . 70 MET HE1 1 1
12 19840 1 1 70 MET HE2 H -2.148 7.338 8.109 1.00 . A A . 70 MET HE2 1 1
12 19841 1 1 70 MET HE3 H -2.022 7.834 6.420 1.00 . A A . 70 MET HE3 1 1
12 19842 1 1 70 MET HG2 H -4.424 4.719 7.574 1.00 . A A . 70 MET HG2 1 1
12 19843 1 1 70 MET HG3 H -2.738 5.230 7.588 1.00 . A A . 70 MET HG3 1 1
12 19844 1 1 70 MET N N -4.314 2.362 5.984 1.00 . A A . 70 MET N 1 1
12 19845 1 1 70 MET O O -5.333 4.112 3.084 1.00 . A A . 70 MET O 1 1
12 19846 1 1 70 MET SD S -4.190 6.999 6.936 1.00 . A A . 70 MET SD 1 1
12 19847 1 1 71 LEU C C -5.082 1.902 1.315 1.00 . A A . 71 LEU C 1 1
12 19848 1 1 71 LEU CA C -3.699 2.232 1.868 1.00 . A A . 71 LEU CA 1 1
12 19849 1 1 71 LEU CB C -2.740 1.072 1.599 1.00 . A A . 71 LEU CB 1 1
12 19850 1 1 71 LEU CD1 C -1.068 0.098 0.006 1.00 . A A . 71 LEU CD1 1 1
12 19851 1 1 71 LEU CD2 C -3.511 -0.033 -0.515 1.00 . A A . 71 LEU CD2 1 1
12 19852 1 1 71 LEU CG C -2.412 0.798 0.131 1.00 . A A . 71 LEU CG 1 1
12 19853 1 1 71 LEU H H -3.189 2.009 3.910 1.00 . A A . 71 LEU H 1 1
12 19854 1 1 71 LEU HA H -3.329 3.117 1.373 1.00 . A A . 71 LEU HA 1 1
12 19855 1 1 71 LEU HB2 H -1.813 1.284 2.111 1.00 . A A . 71 LEU HB2 1 1
12 19856 1 1 71 LEU HB3 H -3.181 0.176 2.013 1.00 . A A . 71 LEU HB3 1 1
12 19857 1 1 71 LEU HD11 H -1.062 -0.513 -0.884 1.00 . A A . 71 LEU HD11 1 1
12 19858 1 1 71 LEU HD12 H -0.905 -0.526 0.872 1.00 . A A . 71 LEU HD12 1 1
12 19859 1 1 71 LEU HD13 H -0.282 0.836 -0.059 1.00 . A A . 71 LEU HD13 1 1
12 19860 1 1 71 LEU HD21 H -4.240 0.624 -0.966 1.00 . A A . 71 LEU HD21 1 1
12 19861 1 1 71 LEU HD22 H -3.991 -0.642 0.238 1.00 . A A . 71 LEU HD22 1 1
12 19862 1 1 71 LEU HD23 H -3.081 -0.670 -1.274 1.00 . A A . 71 LEU HD23 1 1
12 19863 1 1 71 LEU HG H -2.348 1.739 -0.398 1.00 . A A . 71 LEU HG 1 1
12 19864 1 1 71 LEU N N -3.764 2.514 3.298 1.00 . A A . 71 LEU N 1 1
12 19865 1 1 71 LEU O O -5.423 2.287 0.197 1.00 . A A . 71 LEU O 1 1
12 19866 1 1 72 ALA C C -8.165 2.010 1.738 1.00 . A A . 72 ALA C 1 1
12 19867 1 1 72 ALA CA C -7.223 0.811 1.700 1.00 . A A . 72 ALA CA 1 1
12 19868 1 1 72 ALA CB C -7.750 -0.306 2.589 1.00 . A A . 72 ALA CB 1 1
12 19869 1 1 72 ALA H H -5.548 0.912 2.988 1.00 . A A . 72 ALA H 1 1
12 19870 1 1 72 ALA HA H -7.173 0.438 0.687 1.00 . A A . 72 ALA HA 1 1
12 19871 1 1 72 ALA HB1 H -7.054 -1.132 2.579 1.00 . A A . 72 ALA HB1 1 1
12 19872 1 1 72 ALA HB2 H -7.860 0.060 3.599 1.00 . A A . 72 ALA HB2 1 1
12 19873 1 1 72 ALA HB3 H -8.708 -0.638 2.219 1.00 . A A . 72 ALA HB3 1 1
12 19874 1 1 72 ALA N N -5.876 1.189 2.108 1.00 . A A . 72 ALA N 1 1
12 19875 1 1 72 ALA O O -9.064 2.131 0.906 1.00 . A A . 72 ALA O 1 1
12 19876 1 1 73 ILE C C -8.439 5.124 1.797 1.00 . A A . 73 ILE C 1 1
12 19877 1 1 73 ILE CA C -8.783 4.081 2.854 1.00 . A A . 73 ILE CA 1 1
12 19878 1 1 73 ILE CB C -8.625 4.711 4.251 1.00 . A A . 73 ILE CB 1 1
12 19879 1 1 73 ILE CD1 C -8.452 4.158 6.729 1.00 . A A . 73 ILE CD1 1 1
12 19880 1 1 73 ILE CG1 C -8.685 3.629 5.331 1.00 . A A . 73 ILE CG1 1 1
12 19881 1 1 73 ILE CG2 C -9.702 5.760 4.483 1.00 . A A . 73 ILE CG2 1 1
12 19882 1 1 73 ILE H H -7.221 2.740 3.341 1.00 . A A . 73 ILE H 1 1
12 19883 1 1 73 ILE HA H -9.815 3.784 2.730 1.00 . A A . 73 ILE HA 1 1
12 19884 1 1 73 ILE HB H -7.664 5.200 4.294 1.00 . A A . 73 ILE HB 1 1
12 19885 1 1 73 ILE HD11 H -9.402 4.344 7.208 1.00 . A A . 73 ILE HD11 1 1
12 19886 1 1 73 ILE HD12 H -7.896 3.432 7.302 1.00 . A A . 73 ILE HD12 1 1
12 19887 1 1 73 ILE HD13 H -7.891 5.080 6.676 1.00 . A A . 73 ILE HD13 1 1
12 19888 1 1 73 ILE HG12 H -9.658 3.163 5.312 1.00 . A A . 73 ILE HG12 1 1
12 19889 1 1 73 ILE HG13 H -7.930 2.884 5.127 1.00 . A A . 73 ILE HG13 1 1
12 19890 1 1 73 ILE HG21 H -10.204 5.974 3.551 1.00 . A A . 73 ILE HG21 1 1
12 19891 1 1 73 ILE HG22 H -10.418 5.388 5.200 1.00 . A A . 73 ILE HG22 1 1
12 19892 1 1 73 ILE HG23 H -9.248 6.663 4.863 1.00 . A A . 73 ILE HG23 1 1
12 19893 1 1 73 ILE N N -7.953 2.892 2.709 1.00 . A A . 73 ILE N 1 1
12 19894 1 1 73 ILE O O -9.269 5.465 0.953 1.00 . A A . 73 ILE O 1 1
12 19895 1 1 74 SER C C -6.918 6.137 -0.539 1.00 . A A . 74 SER C 1 1
12 19896 1 1 74 SER CA C -6.756 6.633 0.894 1.00 . A A . 74 SER CA 1 1
12 19897 1 1 74 SER CB C -5.292 6.993 1.158 1.00 . A A . 74 SER CB 1 1
12 19898 1 1 74 SER H H -6.594 5.315 2.543 1.00 . A A . 74 SER H 1 1
12 19899 1 1 74 SER HA H -7.364 7.515 1.028 1.00 . A A . 74 SER HA 1 1
12 19900 1 1 74 SER HB2 H -4.990 6.582 2.109 1.00 . A A . 74 SER HB2 1 1
12 19901 1 1 74 SER HB3 H -4.676 6.578 0.374 1.00 . A A . 74 SER HB3 1 1
12 19902 1 1 74 SER HG H -4.566 8.666 0.445 1.00 . A A . 74 SER HG 1 1
12 19903 1 1 74 SER N N -7.210 5.627 1.847 1.00 . A A . 74 SER N 1 1
12 19904 1 1 74 SER O O -7.146 6.922 -1.458 1.00 . A A . 74 SER O 1 1
12 19905 1 1 74 SER OG O -5.110 8.398 1.189 1.00 . A A . 74 SER OG 1 1
12 19906 1 1 75 GLY C C -8.379 4.170 -2.500 1.00 . A A . 75 GLY C 1 1
12 19907 1 1 75 GLY CA C -6.935 4.245 -2.045 1.00 . A A . 75 GLY CA 1 1
12 19908 1 1 75 GLY H H -6.617 4.247 0.048 1.00 . A A . 75 GLY H 1 1
12 19909 1 1 75 GLY HA2 H -6.378 4.845 -2.749 1.00 . A A . 75 GLY HA2 1 1
12 19910 1 1 75 GLY HA3 H -6.523 3.247 -2.032 1.00 . A A . 75 GLY HA3 1 1
12 19911 1 1 75 GLY N N -6.799 4.825 -0.722 1.00 . A A . 75 GLY N 1 1
12 19912 1 1 75 GLY O O -8.667 3.721 -3.609 1.00 . A A . 75 GLY O 1 1
12 19913 1 1 76 LYS C C -11.219 3.161 -2.116 1.00 . A A . 76 LYS C 1 1
12 19914 1 1 76 LYS CA C -10.715 4.592 -1.958 1.00 . A A . 76 LYS CA 1 1
12 19915 1 1 76 LYS CB C -10.982 5.383 -3.240 1.00 . A A . 76 LYS CB 1 1
12 19916 1 1 76 LYS CD C -12.888 6.148 -4.688 1.00 . A A . 76 LYS CD 1 1
12 19917 1 1 76 LYS CE C -12.484 7.457 -5.349 1.00 . A A . 76 LYS CE 1 1
12 19918 1 1 76 LYS CG C -12.347 6.049 -3.271 1.00 . A A . 76 LYS CG 1 1
12 19919 1 1 76 LYS H H -9.001 4.958 -0.770 1.00 . A A . 76 LYS H 1 1
12 19920 1 1 76 LYS HA H -11.243 5.059 -1.140 1.00 . A A . 76 LYS HA 1 1
12 19921 1 1 76 LYS HB2 H -10.228 6.150 -3.340 1.00 . A A . 76 LYS HB2 1 1
12 19922 1 1 76 LYS HB3 H -10.914 4.712 -4.084 1.00 . A A . 76 LYS HB3 1 1
12 19923 1 1 76 LYS HD2 H -12.497 5.327 -5.271 1.00 . A A . 76 LYS HD2 1 1
12 19924 1 1 76 LYS HD3 H -13.967 6.088 -4.657 1.00 . A A . 76 LYS HD3 1 1
12 19925 1 1 76 LYS HE2 H -12.752 8.273 -4.695 1.00 . A A . 76 LYS HE2 1 1
12 19926 1 1 76 LYS HE3 H -11.415 7.453 -5.500 1.00 . A A . 76 LYS HE3 1 1
12 19927 1 1 76 LYS HG2 H -13.035 5.468 -2.675 1.00 . A A . 76 LYS HG2 1 1
12 19928 1 1 76 LYS HG3 H -12.261 7.044 -2.858 1.00 . A A . 76 LYS HG3 1 1
12 19929 1 1 76 LYS HZ1 H -13.034 8.626 -6.990 1.00 . A A . 76 LYS HZ1 1 1
12 19930 1 1 76 LYS HZ2 H -14.177 7.450 -6.573 1.00 . A A . 76 LYS HZ2 1 1
12 19931 1 1 76 LYS HZ3 H -12.753 7.001 -7.369 1.00 . A A . 76 LYS HZ3 1 1
12 19932 1 1 76 LYS N N -9.292 4.611 -1.640 1.00 . A A . 76 LYS N 1 1
12 19933 1 1 76 LYS NZ N -13.159 7.646 -6.662 1.00 . A A . 76 LYS NZ 1 1
12 19934 1 1 76 LYS O O -11.771 2.798 -3.155 1.00 . A A . 76 LYS O 1 1
12 19935 1 1 77 THR C C -12.232 0.605 0.163 1.00 . A A . 77 THR C 1 1
12 19936 1 1 77 THR CA C -11.461 0.962 -1.103 1.00 . A A . 77 THR CA 1 1
12 19937 1 1 77 THR CB C -10.265 0.002 -1.250 1.00 . A A . 77 THR CB 1 1
12 19938 1 1 77 THR CG2 C -10.741 -1.425 -1.474 1.00 . A A . 77 THR CG2 1 1
12 19939 1 1 77 THR H H -10.579 2.701 -0.279 1.00 . A A . 77 THR H 1 1
12 19940 1 1 77 THR HA H -12.109 0.830 -1.957 1.00 . A A . 77 THR HA 1 1
12 19941 1 1 77 THR HB H -9.684 0.033 -0.339 1.00 . A A . 77 THR HB 1 1
12 19942 1 1 77 THR HG1 H -8.537 0.531 -2.039 1.00 . A A . 77 THR HG1 1 1
12 19943 1 1 77 THR HG21 H -10.721 -1.650 -2.530 1.00 . A A . 77 THR HG21 1 1
12 19944 1 1 77 THR HG22 H -11.750 -1.531 -1.102 1.00 . A A . 77 THR HG22 1 1
12 19945 1 1 77 THR HG23 H -10.091 -2.108 -0.948 1.00 . A A . 77 THR HG23 1 1
12 19946 1 1 77 THR N N -11.026 2.353 -1.079 1.00 . A A . 77 THR N 1 1
12 19947 1 1 77 THR O O -13.400 0.218 0.102 1.00 . A A . 77 THR O 1 1
12 19948 1 1 77 THR OG1 O -9.439 0.412 -2.345 1.00 . A A . 77 THR OG1 1 1
12 19949 1 1 78 LEU C C -12.949 1.640 3.135 1.00 . A A . 78 LEU C 1 1
12 19950 1 1 78 LEU CA C -12.197 0.429 2.591 1.00 . A A . 78 LEU CA 1 1
12 19951 1 1 78 LEU CB C -11.140 -0.025 3.599 1.00 . A A . 78 LEU CB 1 1
12 19952 1 1 78 LEU CD1 C -9.845 -1.874 4.687 1.00 . A A . 78 LEU CD1 1 1
12 19953 1 1 78 LEU CD2 C -12.344 -1.960 4.643 1.00 . A A . 78 LEU CD2 1 1
12 19954 1 1 78 LEU CG C -11.094 -1.524 3.893 1.00 . A A . 78 LEU CG 1 1
12 19955 1 1 78 LEU H H -10.644 1.050 1.293 1.00 . A A . 78 LEU H 1 1
12 19956 1 1 78 LEU HA H -12.900 -0.375 2.432 1.00 . A A . 78 LEU HA 1 1
12 19957 1 1 78 LEU HB2 H -10.173 0.268 3.219 1.00 . A A . 78 LEU HB2 1 1
12 19958 1 1 78 LEU HB3 H -11.330 0.491 4.530 1.00 . A A . 78 LEU HB3 1 1
12 19959 1 1 78 LEU HD11 H -10.113 -2.065 5.715 1.00 . A A . 78 LEU HD11 1 1
12 19960 1 1 78 LEU HD12 H -9.149 -1.049 4.645 1.00 . A A . 78 LEU HD12 1 1
12 19961 1 1 78 LEU HD13 H -9.384 -2.755 4.265 1.00 . A A . 78 LEU HD13 1 1
12 19962 1 1 78 LEU HD21 H -13.013 -2.465 3.963 1.00 . A A . 78 LEU HD21 1 1
12 19963 1 1 78 LEU HD22 H -12.838 -1.091 5.055 1.00 . A A . 78 LEU HD22 1 1
12 19964 1 1 78 LEU HD23 H -12.069 -2.631 5.443 1.00 . A A . 78 LEU HD23 1 1
12 19965 1 1 78 LEU HG H -11.057 -2.067 2.959 1.00 . A A . 78 LEU HG 1 1
12 19966 1 1 78 LEU N N -11.573 0.737 1.309 1.00 . A A . 78 LEU N 1 1
12 19967 1 1 78 LEU O O -12.820 2.750 2.617 1.00 . A A . 78 LEU O 1 1
12 19968 1 1 79 THR C C -14.087 2.708 6.250 1.00 . A A . 79 THR C 1 1
12 19969 1 1 79 THR CA C -14.506 2.491 4.800 1.00 . A A . 79 THR CA 1 1
12 19970 1 1 79 THR CB C -16.017 2.194 4.754 1.00 . A A . 79 THR CB 1 1
12 19971 1 1 79 THR CG2 C -16.464 1.881 3.333 1.00 . A A . 79 THR CG2 1 1
12 19972 1 1 79 THR H H -13.796 0.513 4.552 1.00 . A A . 79 THR H 1 1
12 19973 1 1 79 THR HA H -14.322 3.398 4.242 1.00 . A A . 79 THR HA 1 1
12 19974 1 1 79 THR HB H -16.551 3.067 5.100 1.00 . A A . 79 THR HB 1 1
12 19975 1 1 79 THR HG1 H -17.153 0.689 5.332 1.00 . A A . 79 THR HG1 1 1
12 19976 1 1 79 THR HG21 H -16.123 2.661 2.669 1.00 . A A . 79 THR HG21 1 1
12 19977 1 1 79 THR HG22 H -17.541 1.824 3.299 1.00 . A A . 79 THR HG22 1 1
12 19978 1 1 79 THR HG23 H -16.043 0.936 3.024 1.00 . A A . 79 THR HG23 1 1
12 19979 1 1 79 THR N N -13.734 1.419 4.185 1.00 . A A . 79 THR N 1 1
12 19980 1 1 79 THR O O -13.626 1.783 6.918 1.00 . A A . 79 THR O 1 1
12 19981 1 1 79 THR OG1 O -16.325 1.088 5.610 1.00 . A A . 79 THR OG1 1 1
12 19982 1 1 80 VAL C C -14.506 3.291 9.090 1.00 . A A . 80 VAL C 1 1
12 19983 1 1 80 VAL CA C -13.891 4.275 8.102 1.00 . A A . 80 VAL CA 1 1
12 19984 1 1 80 VAL CB C -14.344 5.701 8.466 1.00 . A A . 80 VAL CB 1 1
12 19985 1 1 80 VAL CG1 C -13.381 6.730 7.894 1.00 . A A . 80 VAL CG1 1 1
12 19986 1 1 80 VAL CG2 C -15.761 5.952 7.971 1.00 . A A . 80 VAL CG2 1 1
12 19987 1 1 80 VAL H H -14.624 4.632 6.149 1.00 . A A . 80 VAL H 1 1
12 19988 1 1 80 VAL HA H -12.815 4.230 8.186 1.00 . A A . 80 VAL HA 1 1
12 19989 1 1 80 VAL HB H -14.339 5.796 9.542 1.00 . A A . 80 VAL HB 1 1
12 19990 1 1 80 VAL HG11 H -13.341 7.588 8.549 1.00 . A A . 80 VAL HG11 1 1
12 19991 1 1 80 VAL HG12 H -12.397 6.294 7.808 1.00 . A A . 80 VAL HG12 1 1
12 19992 1 1 80 VAL HG13 H -13.724 7.040 6.917 1.00 . A A . 80 VAL HG13 1 1
12 19993 1 1 80 VAL HG21 H -16.170 6.815 8.475 1.00 . A A . 80 VAL HG21 1 1
12 19994 1 1 80 VAL HG22 H -15.744 6.132 6.906 1.00 . A A . 80 VAL HG22 1 1
12 19995 1 1 80 VAL HG23 H -16.374 5.088 8.181 1.00 . A A . 80 VAL HG23 1 1
12 19996 1 1 80 VAL N N -14.251 3.937 6.730 1.00 . A A . 80 VAL N 1 1
12 19997 1 1 80 VAL O O -13.890 2.936 10.094 1.00 . A A . 80 VAL O 1 1
12 19998 1 1 81 GLY C C -15.675 0.588 9.777 1.00 . A A . 81 GLY C 1 1
12 19999 1 1 81 GLY CA C -16.406 1.911 9.671 1.00 . A A . 81 GLY CA 1 1
12 20000 1 1 81 GLY H H -16.170 3.169 7.983 1.00 . A A . 81 GLY H 1 1
12 20001 1 1 81 GLY HA2 H -16.487 2.346 10.656 1.00 . A A . 81 GLY HA2 1 1
12 20002 1 1 81 GLY HA3 H -17.398 1.731 9.284 1.00 . A A . 81 GLY HA3 1 1
12 20003 1 1 81 GLY N N -15.727 2.852 8.798 1.00 . A A . 81 GLY N 1 1
12 20004 1 1 81 GLY O O -15.496 0.056 10.873 1.00 . A A . 81 GLY O 1 1
12 20005 1 1 82 ASP C C -13.256 -1.140 9.427 1.00 . A A . 82 ASP C 1 1
12 20006 1 1 82 ASP CA C -14.539 -1.218 8.605 1.00 . A A . 82 ASP CA 1 1
12 20007 1 1 82 ASP CB C -14.213 -1.609 7.163 1.00 . A A . 82 ASP CB 1 1
12 20008 1 1 82 ASP CG C -14.850 -2.925 6.761 1.00 . A A . 82 ASP CG 1 1
12 20009 1 1 82 ASP H H -15.427 0.525 7.794 1.00 . A A . 82 ASP H 1 1
12 20010 1 1 82 ASP HA H -15.182 -1.971 9.035 1.00 . A A . 82 ASP HA 1 1
12 20011 1 1 82 ASP HB2 H -14.574 -0.838 6.497 1.00 . A A . 82 ASP HB2 1 1
12 20012 1 1 82 ASP HB3 H -13.142 -1.700 7.055 1.00 . A A . 82 ASP HB3 1 1
12 20013 1 1 82 ASP N N -15.254 0.053 8.636 1.00 . A A . 82 ASP N 1 1
12 20014 1 1 82 ASP O O -12.997 -1.994 10.274 1.00 . A A . 82 ASP O 1 1
12 20015 1 1 82 ASP OD1 O -14.109 -3.841 6.346 1.00 . A A . 82 ASP OD1 1 1
12 20016 1 1 82 ASP OD2 O -16.089 -3.039 6.863 1.00 . A A . 82 ASP OD2 1 1
12 20017 1 1 83 ALA C C -11.442 0.245 11.382 1.00 . A A . 83 ALA C 1 1
12 20018 1 1 83 ALA CA C -11.201 0.079 9.885 1.00 . A A . 83 ALA CA 1 1
12 20019 1 1 83 ALA CB C -10.455 1.284 9.332 1.00 . A A . 83 ALA CB 1 1
12 20020 1 1 83 ALA H H -12.717 0.537 8.482 1.00 . A A . 83 ALA H 1 1
12 20021 1 1 83 ALA HA H -10.589 -0.797 9.724 1.00 . A A . 83 ALA HA 1 1
12 20022 1 1 83 ALA HB1 H -9.469 1.329 9.772 1.00 . A A . 83 ALA HB1 1 1
12 20023 1 1 83 ALA HB2 H -10.367 1.192 8.260 1.00 . A A . 83 ALA HB2 1 1
12 20024 1 1 83 ALA HB3 H -10.998 2.185 9.573 1.00 . A A . 83 ALA HB3 1 1
12 20025 1 1 83 ALA N N -12.456 -0.111 9.169 1.00 . A A . 83 ALA N 1 1
12 20026 1 1 83 ALA O O -10.629 -0.182 12.203 1.00 . A A . 83 ALA O 1 1
12 20027 1 1 84 LEU C C -13.285 -0.222 13.813 1.00 . A A . 84 LEU C 1 1
12 20028 1 1 84 LEU CA C -12.911 1.090 13.129 1.00 . A A . 84 LEU CA 1 1
12 20029 1 1 84 LEU CB C -14.071 2.081 13.234 1.00 . A A . 84 LEU CB 1 1
12 20030 1 1 84 LEU CD1 C -12.809 3.865 14.463 1.00 . A A . 84 LEU CD1 1 1
12 20031 1 1 84 LEU CD2 C -15.310 3.867 14.484 1.00 . A A . 84 LEU CD2 1 1
12 20032 1 1 84 LEU CG C -14.060 3.000 14.457 1.00 . A A . 84 LEU CG 1 1
12 20033 1 1 84 LEU H H -13.171 1.184 11.031 1.00 . A A . 84 LEU H 1 1
12 20034 1 1 84 LEU HA H -12.046 1.506 13.623 1.00 . A A . 84 LEU HA 1 1
12 20035 1 1 84 LEU HB2 H -14.055 2.704 12.353 1.00 . A A . 84 LEU HB2 1 1
12 20036 1 1 84 LEU HB3 H -14.990 1.513 13.255 1.00 . A A . 84 LEU HB3 1 1
12 20037 1 1 84 LEU HD11 H -12.113 3.496 13.725 1.00 . A A . 84 LEU HD11 1 1
12 20038 1 1 84 LEU HD12 H -12.350 3.827 15.440 1.00 . A A . 84 LEU HD12 1 1
12 20039 1 1 84 LEU HD13 H -13.075 4.885 14.230 1.00 . A A . 84 LEU HD13 1 1
12 20040 1 1 84 LEU HD21 H -15.132 4.772 13.922 1.00 . A A . 84 LEU HD21 1 1
12 20041 1 1 84 LEU HD22 H -15.550 4.120 15.506 1.00 . A A . 84 LEU HD22 1 1
12 20042 1 1 84 LEU HD23 H -16.133 3.325 14.043 1.00 . A A . 84 LEU HD23 1 1
12 20043 1 1 84 LEU HG H -14.051 2.395 15.353 1.00 . A A . 84 LEU HG 1 1
12 20044 1 1 84 LEU N N -12.563 0.867 11.730 1.00 . A A . 84 LEU N 1 1
12 20045 1 1 84 LEU O O -12.756 -0.554 14.874 1.00 . A A . 84 LEU O 1 1
12 20046 1 1 85 LYS C C -13.469 -3.211 13.878 1.00 . A A . 85 LYS C 1 1
12 20047 1 1 85 LYS CA C -14.639 -2.243 13.743 1.00 . A A . 85 LYS CA 1 1
12 20048 1 1 85 LYS CB C -15.721 -2.855 12.850 1.00 . A A . 85 LYS CB 1 1
12 20049 1 1 85 LYS CD C -17.548 -4.547 13.183 1.00 . A A . 85 LYS CD 1 1
12 20050 1 1 85 LYS CE C -17.875 -5.993 13.525 1.00 . A A . 85 LYS CE 1 1
12 20051 1 1 85 LYS CG C -16.049 -4.298 13.194 1.00 . A A . 85 LYS CG 1 1
12 20052 1 1 85 LYS H H -14.582 -0.647 12.352 1.00 . A A . 85 LYS H 1 1
12 20053 1 1 85 LYS HA H -15.054 -2.059 14.722 1.00 . A A . 85 LYS HA 1 1
12 20054 1 1 85 LYS HB2 H -16.624 -2.270 12.946 1.00 . A A . 85 LYS HB2 1 1
12 20055 1 1 85 LYS HB3 H -15.387 -2.819 11.823 1.00 . A A . 85 LYS HB3 1 1
12 20056 1 1 85 LYS HD2 H -18.017 -3.902 13.911 1.00 . A A . 85 LYS HD2 1 1
12 20057 1 1 85 LYS HD3 H -17.934 -4.323 12.199 1.00 . A A . 85 LYS HD3 1 1
12 20058 1 1 85 LYS HE2 H -17.568 -6.187 14.541 1.00 . A A . 85 LYS HE2 1 1
12 20059 1 1 85 LYS HE3 H -18.942 -6.137 13.437 1.00 . A A . 85 LYS HE3 1 1
12 20060 1 1 85 LYS HG2 H -15.582 -4.947 12.468 1.00 . A A . 85 LYS HG2 1 1
12 20061 1 1 85 LYS HG3 H -15.663 -4.520 14.179 1.00 . A A . 85 LYS HG3 1 1
12 20062 1 1 85 LYS HZ1 H -17.418 -7.926 12.880 1.00 . A A . 85 LYS HZ1 1 1
12 20063 1 1 85 LYS HZ2 H -16.150 -6.823 12.689 1.00 . A A . 85 LYS HZ2 1 1
12 20064 1 1 85 LYS HZ3 H -17.471 -6.783 11.634 1.00 . A A . 85 LYS HZ3 1 1
12 20065 1 1 85 LYS N N -14.197 -0.965 13.196 1.00 . A A . 85 LYS N 1 1
12 20066 1 1 85 LYS NZ N -17.180 -6.948 12.618 1.00 . A A . 85 LYS NZ 1 1
12 20067 1 1 85 LYS O O -13.334 -3.898 14.890 1.00 . A A . 85 LYS O 1 1
12 20068 1 1 86 GLN C C -10.411 -3.652 13.844 1.00 . A A . 86 GLN C 1 1
12 20069 1 1 86 GLN CA C -11.466 -4.144 12.858 1.00 . A A . 86 GLN CA 1 1
12 20070 1 1 86 GLN CB C -10.864 -4.241 11.455 1.00 . A A . 86 GLN CB 1 1
12 20071 1 1 86 GLN CD C -11.128 -5.102 9.095 1.00 . A A . 86 GLN CD 1 1
12 20072 1 1 86 GLN CG C -11.798 -4.870 10.434 1.00 . A A . 86 GLN CG 1 1
12 20073 1 1 86 GLN H H -12.786 -2.689 12.073 1.00 . A A . 86 GLN H 1 1
12 20074 1 1 86 GLN HA H -11.798 -5.124 13.165 1.00 . A A . 86 GLN HA 1 1
12 20075 1 1 86 GLN HB2 H -10.611 -3.247 11.116 1.00 . A A . 86 GLN HB2 1 1
12 20076 1 1 86 GLN HB3 H -9.964 -4.836 11.502 1.00 . A A . 86 GLN HB3 1 1
12 20077 1 1 86 GLN HE21 H -12.892 -5.072 8.178 1.00 . A A . 86 GLN HE21 1 1
12 20078 1 1 86 GLN HE22 H -11.520 -5.322 7.158 1.00 . A A . 86 GLN HE22 1 1
12 20079 1 1 86 GLN HG2 H -12.142 -5.819 10.816 1.00 . A A . 86 GLN HG2 1 1
12 20080 1 1 86 GLN HG3 H -12.644 -4.214 10.288 1.00 . A A . 86 GLN HG3 1 1
12 20081 1 1 86 GLN N N -12.625 -3.260 12.852 1.00 . A A . 86 GLN N 1 1
12 20082 1 1 86 GLN NE2 N -11.927 -5.173 8.037 1.00 . A A . 86 GLN NE2 1 1
12 20083 1 1 86 GLN O O -9.726 -4.449 14.484 1.00 . A A . 86 GLN O 1 1
12 20084 1 1 86 GLN OE1 O -9.904 -5.216 9.011 1.00 . A A . 86 GLN OE1 1 1
12 20085 1 1 87 GLY C C -8.016 -1.391 14.175 1.00 . A A . 87 GLY C 1 1
12 20086 1 1 87 GLY CA C -9.312 -1.759 14.870 1.00 . A A . 87 GLY CA 1 1
12 20087 1 1 87 GLY H H -10.860 -1.747 13.425 1.00 . A A . 87 GLY H 1 1
12 20088 1 1 87 GLY HA2 H -9.734 -0.870 15.316 1.00 . A A . 87 GLY HA2 1 1
12 20089 1 1 87 GLY HA3 H -9.099 -2.475 15.650 1.00 . A A . 87 GLY HA3 1 1
12 20090 1 1 87 GLY N N -10.286 -2.334 13.961 1.00 . A A . 87 GLY N 1 1
12 20091 1 1 87 GLY O O -6.943 -1.451 14.775 1.00 . A A . 87 GLY O 1 1
12 20092 1 1 88 LYS C C -6.464 0.764 12.506 1.00 . A A . 88 LYS C 1 1
12 20093 1 1 88 LYS CA C -6.941 -0.634 12.126 1.00 . A A . 88 LYS CA 1 1
12 20094 1 1 88 LYS CB C -7.258 -0.688 10.630 1.00 . A A . 88 LYS CB 1 1
12 20095 1 1 88 LYS CD C -7.294 -3.199 10.656 1.00 . A A . 88 LYS CD 1 1
12 20096 1 1 88 LYS CE C -7.188 -4.207 9.521 1.00 . A A . 88 LYS CE 1 1
12 20097 1 1 88 LYS CG C -8.015 -1.937 10.213 1.00 . A A . 88 LYS CG 1 1
12 20098 1 1 88 LYS H H -8.998 -0.985 12.482 1.00 . A A . 88 LYS H 1 1
12 20099 1 1 88 LYS HA H -6.156 -1.342 12.345 1.00 . A A . 88 LYS HA 1 1
12 20100 1 1 88 LYS HB2 H -7.855 0.174 10.370 1.00 . A A . 88 LYS HB2 1 1
12 20101 1 1 88 LYS HB3 H -6.331 -0.652 10.077 1.00 . A A . 88 LYS HB3 1 1
12 20102 1 1 88 LYS HD2 H -6.300 -2.939 10.985 1.00 . A A . 88 LYS HD2 1 1
12 20103 1 1 88 LYS HD3 H -7.841 -3.647 11.473 1.00 . A A . 88 LYS HD3 1 1
12 20104 1 1 88 LYS HE2 H -7.516 -5.170 9.881 1.00 . A A . 88 LYS HE2 1 1
12 20105 1 1 88 LYS HE3 H -7.828 -3.887 8.712 1.00 . A A . 88 LYS HE3 1 1
12 20106 1 1 88 LYS HG2 H -8.997 -1.919 10.663 1.00 . A A . 88 LYS HG2 1 1
12 20107 1 1 88 LYS HG3 H -8.110 -1.946 9.136 1.00 . A A . 88 LYS HG3 1 1
12 20108 1 1 88 LYS HZ1 H -5.117 -4.137 9.784 1.00 . A A . 88 LYS HZ1 1 1
12 20109 1 1 88 LYS HZ2 H -5.629 -3.645 8.249 1.00 . A A . 88 LYS HZ2 1 1
12 20110 1 1 88 LYS HZ3 H -5.625 -5.288 8.653 1.00 . A A . 88 LYS HZ3 1 1
12 20111 1 1 88 LYS N N -8.114 -1.012 12.905 1.00 . A A . 88 LYS N 1 1
12 20112 1 1 88 LYS NZ N -5.792 -4.328 9.016 1.00 . A A . 88 LYS NZ 1 1
12 20113 1 1 88 LYS O O -5.266 1.048 12.483 1.00 . A A . 88 LYS O 1 1
12 20114 1 1 89 ILE C C -7.264 3.204 14.743 1.00 . A A . 89 ILE C 1 1
12 20115 1 1 89 ILE CA C -7.081 2.999 13.243 1.00 . A A . 89 ILE CA 1 1
12 20116 1 1 89 ILE CB C -7.951 4.020 12.487 1.00 . A A . 89 ILE CB 1 1
12 20117 1 1 89 ILE CD1 C -8.958 4.557 10.213 1.00 . A A . 89 ILE CD1 1 1
12 20118 1 1 89 ILE CG1 C -8.102 3.608 11.021 1.00 . A A . 89 ILE CG1 1 1
12 20119 1 1 89 ILE CG2 C -7.345 5.412 12.592 1.00 . A A . 89 ILE CG2 1 1
12 20120 1 1 89 ILE H H -8.344 1.346 12.855 1.00 . A A . 89 ILE H 1 1
12 20121 1 1 89 ILE HA H -6.046 3.179 12.990 1.00 . A A . 89 ILE HA 1 1
12 20122 1 1 89 ILE HB H -8.925 4.042 12.950 1.00 . A A . 89 ILE HB 1 1
12 20123 1 1 89 ILE HD11 H -8.341 5.079 9.496 1.00 . A A . 89 ILE HD11 1 1
12 20124 1 1 89 ILE HD12 H -9.722 3.999 9.692 1.00 . A A . 89 ILE HD12 1 1
12 20125 1 1 89 ILE HD13 H -9.425 5.274 10.874 1.00 . A A . 89 ILE HD13 1 1
12 20126 1 1 89 ILE HG12 H -7.126 3.570 10.562 1.00 . A A . 89 ILE HG12 1 1
12 20127 1 1 89 ILE HG13 H -8.555 2.629 10.976 1.00 . A A . 89 ILE HG13 1 1
12 20128 1 1 89 ILE HG21 H -8.096 6.150 12.352 1.00 . A A . 89 ILE HG21 1 1
12 20129 1 1 89 ILE HG22 H -6.991 5.575 13.599 1.00 . A A . 89 ILE HG22 1 1
12 20130 1 1 89 ILE HG23 H -6.520 5.499 11.902 1.00 . A A . 89 ILE HG23 1 1
12 20131 1 1 89 ILE N N -7.407 1.632 12.856 1.00 . A A . 89 ILE N 1 1
12 20132 1 1 89 ILE O O -8.386 3.196 15.248 1.00 . A A . 89 ILE O 1 1
12 20133 1 1 90 GLU C C -6.267 5.084 17.225 1.00 . A A . 90 GLU C 1 1
12 20134 1 1 90 GLU CA C -6.191 3.597 16.892 1.00 . A A . 90 GLU CA 1 1
12 20135 1 1 90 GLU CB C -4.958 2.977 17.553 1.00 . A A . 90 GLU CB 1 1
12 20136 1 1 90 GLU CD C -6.041 1.310 19.112 1.00 . A A . 90 GLU CD 1 1
12 20137 1 1 90 GLU CG C -5.186 2.557 18.995 1.00 . A A . 90 GLU CG 1 1
12 20138 1 1 90 GLU H H -5.287 3.384 14.990 1.00 . A A . 90 GLU H 1 1
12 20139 1 1 90 GLU HA H -7.076 3.110 17.274 1.00 . A A . 90 GLU HA 1 1
12 20140 1 1 90 GLU HB2 H -4.662 2.105 16.988 1.00 . A A . 90 GLU HB2 1 1
12 20141 1 1 90 GLU HB3 H -4.154 3.698 17.533 1.00 . A A . 90 GLU HB3 1 1
12 20142 1 1 90 GLU HG2 H -4.229 2.364 19.456 1.00 . A A . 90 GLU HG2 1 1
12 20143 1 1 90 GLU HG3 H -5.680 3.364 19.518 1.00 . A A . 90 GLU HG3 1 1
12 20144 1 1 90 GLU N N -6.153 3.389 15.450 1.00 . A A . 90 GLU N 1 1
12 20145 1 1 90 GLU O O -5.736 5.923 16.496 1.00 . A A . 90 GLU O 1 1
12 20146 1 1 90 GLU OE1 O -7.265 1.447 19.318 1.00 . A A . 90 GLU OE1 1 1
12 20147 1 1 90 GLU OE2 O -5.486 0.197 18.997 1.00 . A A . 90 GLU OE2 1 1
12 20148 1 1 91 LEU C C -6.343 7.031 20.078 1.00 . A A . 91 LEU C 1 1
12 20149 1 1 91 LEU CA C -7.076 6.790 18.762 1.00 . A A . 91 LEU CA 1 1
12 20150 1 1 91 LEU CB C -8.556 7.143 18.917 1.00 . A A . 91 LEU CB 1 1
12 20151 1 1 91 LEU CD1 C -10.647 6.460 20.120 1.00 . A A . 91 LEU CD1 1 1
12 20152 1 1 91 LEU CD2 C -10.012 5.330 17.981 1.00 . A A . 91 LEU CD2 1 1
12 20153 1 1 91 LEU CG C -9.492 5.981 19.254 1.00 . A A . 91 LEU CG 1 1
12 20154 1 1 91 LEU H H -7.331 4.692 18.871 1.00 . A A . 91 LEU H 1 1
12 20155 1 1 91 LEU HA H -6.642 7.421 18.001 1.00 . A A . 91 LEU HA 1 1
12 20156 1 1 91 LEU HB2 H -8.641 7.875 19.706 1.00 . A A . 91 LEU HB2 1 1
12 20157 1 1 91 LEU HB3 H -8.891 7.580 17.987 1.00 . A A . 91 LEU HB3 1 1
12 20158 1 1 91 LEU HD11 H -10.874 5.710 20.862 1.00 . A A . 91 LEU HD11 1 1
12 20159 1 1 91 LEU HD12 H -11.515 6.629 19.501 1.00 . A A . 91 LEU HD12 1 1
12 20160 1 1 91 LEU HD13 H -10.370 7.381 20.612 1.00 . A A . 91 LEU HD13 1 1
12 20161 1 1 91 LEU HD21 H -11.076 5.497 17.900 1.00 . A A . 91 LEU HD21 1 1
12 20162 1 1 91 LEU HD22 H -9.817 4.268 18.014 1.00 . A A . 91 LEU HD22 1 1
12 20163 1 1 91 LEU HD23 H -9.514 5.761 17.126 1.00 . A A . 91 LEU HD23 1 1
12 20164 1 1 91 LEU HG H -8.943 5.236 19.812 1.00 . A A . 91 LEU HG 1 1
12 20165 1 1 91 LEU N N -6.930 5.404 18.331 1.00 . A A . 91 LEU N 1 1
12 20166 1 1 91 LEU O O -5.958 6.087 20.767 1.00 . A A . 91 LEU O 1 1
12 20167 1 1 92 SER C C -5.535 10.174 21.886 1.00 . A A . 92 SER C 1 1
12 20168 1 1 92 SER CA C -5.469 8.668 21.653 1.00 . A A . 92 SER CA 1 1
12 20169 1 1 92 SER CB C -4.009 8.212 21.602 1.00 . A A . 92 SER CB 1 1
12 20170 1 1 92 SER H H -6.487 9.010 19.829 1.00 . A A . 92 SER H 1 1
12 20171 1 1 92 SER HA H -5.965 8.167 22.471 1.00 . A A . 92 SER HA 1 1
12 20172 1 1 92 SER HB2 H -3.368 9.035 21.880 1.00 . A A . 92 SER HB2 1 1
12 20173 1 1 92 SER HB3 H -3.866 7.395 22.295 1.00 . A A . 92 SER HB3 1 1
12 20174 1 1 92 SER HG H -2.944 8.323 19.962 1.00 . A A . 92 SER HG 1 1
12 20175 1 1 92 SER N N -6.157 8.302 20.421 1.00 . A A . 92 SER N 1 1
12 20176 1 1 92 SER O O -4.916 10.953 21.163 1.00 . A A . 92 SER O 1 1
12 20177 1 1 92 SER OG O -3.656 7.776 20.301 1.00 . A A . 92 SER OG 1 1
12 20178 1 1 93 GLY C C -7.680 12.596 22.616 1.00 . A A . 93 GLY C 1 1
12 20179 1 1 93 GLY CA C -6.427 11.988 23.213 1.00 . A A . 93 GLY CA 1 1
12 20180 1 1 93 GLY H H -6.763 9.910 23.446 1.00 . A A . 93 GLY H 1 1
12 20181 1 1 93 GLY HA2 H -6.456 12.108 24.286 1.00 . A A . 93 GLY HA2 1 1
12 20182 1 1 93 GLY HA3 H -5.566 12.514 22.826 1.00 . A A . 93 GLY HA3 1 1
12 20183 1 1 93 GLY N N -6.292 10.577 22.902 1.00 . A A . 93 GLY N 1 1
12 20184 1 1 93 GLY O O -8.138 12.174 21.554 1.00 . A A . 93 GLY O 1 1
12 20185 1 1 94 ASP C C -10.434 13.248 22.253 1.00 . A A . 94 ASP C 1 1
12 20186 1 1 94 ASP CA C -9.447 14.256 22.831 1.00 . A A . 94 ASP CA 1 1
12 20187 1 1 94 ASP CB C -9.098 15.309 21.778 1.00 . A A . 94 ASP CB 1 1
12 20188 1 1 94 ASP CG C -7.824 16.061 22.110 1.00 . A A . 94 ASP CG 1 1
12 20189 1 1 94 ASP H H -7.826 13.881 24.141 1.00 . A A . 94 ASP H 1 1
12 20190 1 1 94 ASP HA H -9.905 14.745 23.677 1.00 . A A . 94 ASP HA 1 1
12 20191 1 1 94 ASP HB2 H -8.968 14.823 20.822 1.00 . A A . 94 ASP HB2 1 1
12 20192 1 1 94 ASP HB3 H -9.907 16.021 21.708 1.00 . A A . 94 ASP HB3 1 1
12 20193 1 1 94 ASP N N -8.238 13.589 23.300 1.00 . A A . 94 ASP N 1 1
12 20194 1 1 94 ASP O O -10.500 13.054 21.040 1.00 . A A . 94 ASP O 1 1
12 20195 1 1 94 ASP OD1 O -6.732 15.472 21.966 1.00 . A A . 94 ASP OD1 1 1
12 20196 1 1 94 ASP OD2 O -7.919 17.239 22.514 1.00 . A A . 94 ASP OD2 1 1
12 20197 1 1 95 ALA C C -13.205 12.234 21.756 1.00 . A A . 95 ALA C 1 1
12 20198 1 1 95 ALA CA C -12.184 11.619 22.707 1.00 . A A . 95 ALA CA 1 1
12 20199 1 1 95 ALA CB C -12.883 11.018 23.918 1.00 . A A . 95 ALA CB 1 1
12 20200 1 1 95 ALA H H -11.101 12.805 24.085 1.00 . A A . 95 ALA H 1 1
12 20201 1 1 95 ALA HA H -11.661 10.825 22.193 1.00 . A A . 95 ALA HA 1 1
12 20202 1 1 95 ALA HB1 H -12.143 10.689 24.632 1.00 . A A . 95 ALA HB1 1 1
12 20203 1 1 95 ALA HB2 H -13.518 11.764 24.374 1.00 . A A . 95 ALA HB2 1 1
12 20204 1 1 95 ALA HB3 H -13.483 10.177 23.606 1.00 . A A . 95 ALA HB3 1 1
12 20205 1 1 95 ALA N N -11.200 12.607 23.130 1.00 . A A . 95 ALA N 1 1
12 20206 1 1 95 ALA O O -13.694 11.571 20.841 1.00 . A A . 95 ALA O 1 1
12 20207 1 1 96 ASP C C -13.921 14.446 19.743 1.00 . A A . 96 ASP C 1 1
12 20208 1 1 96 ASP CA C -14.486 14.210 21.140 1.00 . A A . 96 ASP CA 1 1
12 20209 1 1 96 ASP CB C -14.871 15.544 21.780 1.00 . A A . 96 ASP CB 1 1
12 20210 1 1 96 ASP CG C -16.225 16.041 21.313 1.00 . A A . 96 ASP CG 1 1
12 20211 1 1 96 ASP H H -13.099 13.981 22.723 1.00 . A A . 96 ASP H 1 1
12 20212 1 1 96 ASP HA H -15.368 13.593 21.057 1.00 . A A . 96 ASP HA 1 1
12 20213 1 1 96 ASP HB2 H -14.902 15.426 22.853 1.00 . A A . 96 ASP HB2 1 1
12 20214 1 1 96 ASP HB3 H -14.128 16.286 21.525 1.00 . A A . 96 ASP HB3 1 1
12 20215 1 1 96 ASP N N -13.523 13.505 21.978 1.00 . A A . 96 ASP N 1 1
12 20216 1 1 96 ASP O O -14.532 14.069 18.742 1.00 . A A . 96 ASP O 1 1
12 20217 1 1 96 ASP OD1 O -16.306 17.199 20.851 1.00 . A A . 96 ASP OD1 1 1
12 20218 1 1 96 ASP OD2 O -17.204 15.273 21.409 1.00 . A A . 96 ASP OD2 1 1
12 20219 1 1 97 LEU C C -11.940 14.088 17.580 1.00 . A A . 97 LEU C 1 1
12 20220 1 1 97 LEU CA C -12.102 15.360 18.407 1.00 . A A . 97 LEU CA 1 1
12 20221 1 1 97 LEU CB C -10.736 16.007 18.642 1.00 . A A . 97 LEU CB 1 1
12 20222 1 1 97 LEU CD1 C -10.174 18.218 19.681 1.00 . A A . 97 LEU CD1 1 1
12 20223 1 1 97 LEU CD2 C -9.758 17.844 17.244 1.00 . A A . 97 LEU CD2 1 1
12 20224 1 1 97 LEU CG C -10.664 17.519 18.423 1.00 . A A . 97 LEU CG 1 1
12 20225 1 1 97 LEU H H -12.312 15.348 20.513 1.00 . A A . 97 LEU H 1 1
12 20226 1 1 97 LEU HA H -12.730 16.050 17.864 1.00 . A A . 97 LEU HA 1 1
12 20227 1 1 97 LEU HB2 H -10.447 15.807 19.662 1.00 . A A . 97 LEU HB2 1 1
12 20228 1 1 97 LEU HB3 H -10.030 15.540 17.970 1.00 . A A . 97 LEU HB3 1 1
12 20229 1 1 97 LEU HD11 H -10.381 17.598 20.541 1.00 . A A . 97 LEU HD11 1 1
12 20230 1 1 97 LEU HD12 H -10.683 19.164 19.789 1.00 . A A . 97 LEU HD12 1 1
12 20231 1 1 97 LEU HD13 H -9.110 18.388 19.608 1.00 . A A . 97 LEU HD13 1 1
12 20232 1 1 97 LEU HD21 H -9.287 18.802 17.405 1.00 . A A . 97 LEU HD21 1 1
12 20233 1 1 97 LEU HD22 H -10.346 17.880 16.338 1.00 . A A . 97 LEU HD22 1 1
12 20234 1 1 97 LEU HD23 H -9.000 17.081 17.151 1.00 . A A . 97 LEU HD23 1 1
12 20235 1 1 97 LEU HG H -11.653 17.892 18.198 1.00 . A A . 97 LEU HG 1 1
12 20236 1 1 97 LEU N N -12.751 15.072 19.682 1.00 . A A . 97 LEU N 1 1
12 20237 1 1 97 LEU O O -12.409 14.010 16.445 1.00 . A A . 97 LEU O 1 1
12 20238 1 1 98 ALA C C -12.366 11.238 16.969 1.00 . A A . 98 ALA C 1 1
12 20239 1 1 98 ALA CA C -11.053 11.825 17.475 1.00 . A A . 98 ALA CA 1 1
12 20240 1 1 98 ALA CB C -10.357 10.841 18.404 1.00 . A A . 98 ALA CB 1 1
12 20241 1 1 98 ALA H H -10.923 13.217 19.064 1.00 . A A . 98 ALA H 1 1
12 20242 1 1 98 ALA HA H -10.403 12.008 16.632 1.00 . A A . 98 ALA HA 1 1
12 20243 1 1 98 ALA HB1 H -10.249 9.889 17.903 1.00 . A A . 98 ALA HB1 1 1
12 20244 1 1 98 ALA HB2 H -9.381 11.222 18.666 1.00 . A A . 98 ALA HB2 1 1
12 20245 1 1 98 ALA HB3 H -10.946 10.712 19.299 1.00 . A A . 98 ALA HB3 1 1
12 20246 1 1 98 ALA N N -11.273 13.094 18.157 1.00 . A A . 98 ALA N 1 1
12 20247 1 1 98 ALA O O -12.391 10.517 15.972 1.00 . A A . 98 ALA O 1 1
12 20248 1 1 99 ALA C C -15.290 11.774 16.039 1.00 . A A . 99 ALA C 1 1
12 20249 1 1 99 ALA CA C -14.773 11.057 17.281 1.00 . A A . 99 ALA CA 1 1
12 20250 1 1 99 ALA CB C -15.752 11.221 18.434 1.00 . A A . 99 ALA CB 1 1
12 20251 1 1 99 ALA H H -13.372 12.132 18.448 1.00 . A A . 99 ALA H 1 1
12 20252 1 1 99 ALA HA H -14.683 10.002 17.065 1.00 . A A . 99 ALA HA 1 1
12 20253 1 1 99 ALA HB1 H -15.327 11.883 19.175 1.00 . A A . 99 ALA HB1 1 1
12 20254 1 1 99 ALA HB2 H -16.676 11.640 18.065 1.00 . A A . 99 ALA HB2 1 1
12 20255 1 1 99 ALA HB3 H -15.946 10.258 18.881 1.00 . A A . 99 ALA HB3 1 1
12 20256 1 1 99 ALA N N -13.456 11.552 17.662 1.00 . A A . 99 ALA N 1 1
12 20257 1 1 99 ALA O O -16.038 11.202 15.245 1.00 . A A . 99 ALA O 1 1
12 20258 1 1 100 LYS C C -15.022 13.095 13.423 1.00 . A A . 100 LYS C 1 1
12 20259 1 1 100 LYS CA C -15.312 13.826 14.730 1.00 . A A . 100 LYS CA 1 1
12 20260 1 1 100 LYS CB C -14.602 15.182 14.735 1.00 . A A . 100 LYS CB 1 1
12 20261 1 1 100 LYS CD C -14.013 17.269 16.004 1.00 . A A . 100 LYS CD 1 1
12 20262 1 1 100 LYS CE C -14.879 18.375 15.422 1.00 . A A . 100 LYS CE 1 1
12 20263 1 1 100 LYS CG C -14.753 15.942 16.042 1.00 . A A . 100 LYS CG 1 1
12 20264 1 1 100 LYS H H -14.293 13.432 16.543 1.00 . A A . 100 LYS H 1 1
12 20265 1 1 100 LYS HA H -16.376 13.986 14.811 1.00 . A A . 100 LYS HA 1 1
12 20266 1 1 100 LYS HB2 H -13.549 15.025 14.554 1.00 . A A . 100 LYS HB2 1 1
12 20267 1 1 100 LYS HB3 H -15.009 15.791 13.940 1.00 . A A . 100 LYS HB3 1 1
12 20268 1 1 100 LYS HD2 H -13.728 17.541 17.009 1.00 . A A . 100 LYS HD2 1 1
12 20269 1 1 100 LYS HD3 H -13.127 17.159 15.394 1.00 . A A . 100 LYS HD3 1 1
12 20270 1 1 100 LYS HE2 H -14.364 18.814 14.582 1.00 . A A . 100 LYS HE2 1 1
12 20271 1 1 100 LYS HE3 H -15.812 17.945 15.087 1.00 . A A . 100 LYS HE3 1 1
12 20272 1 1 100 LYS HG2 H -15.801 16.133 16.218 1.00 . A A . 100 LYS HG2 1 1
12 20273 1 1 100 LYS HG3 H -14.354 15.340 16.846 1.00 . A A . 100 LYS HG3 1 1
12 20274 1 1 100 LYS HZ1 H -15.401 20.330 15.941 1.00 . A A . 100 LYS HZ1 1 1
12 20275 1 1 100 LYS HZ2 H -14.338 19.592 17.031 1.00 . A A . 100 LYS HZ2 1 1
12 20276 1 1 100 LYS HZ3 H -15.973 19.159 17.020 1.00 . A A . 100 LYS HZ3 1 1
12 20277 1 1 100 LYS N N -14.889 13.030 15.876 1.00 . A A . 100 LYS N 1 1
12 20278 1 1 100 LYS NZ N -15.168 19.438 16.424 1.00 . A A . 100 LYS NZ 1 1
12 20279 1 1 100 LYS O O -15.904 12.945 12.576 1.00 . A A . 100 LYS O 1 1
12 20280 1 1 101 LEU C C -14.289 10.724 11.811 1.00 . A A . 101 LEU C 1 1
12 20281 1 1 101 LEU CA C -13.379 11.922 12.063 1.00 . A A . 101 LEU CA 1 1
12 20282 1 1 101 LEU CB C -11.927 11.457 12.187 1.00 . A A . 101 LEU CB 1 1
12 20283 1 1 101 LEU CD1 C -9.499 11.953 12.561 1.00 . A A . 101 LEU CD1 1 1
12 20284 1 1 101 LEU CD2 C -10.908 13.542 11.239 1.00 . A A . 101 LEU CD2 1 1
12 20285 1 1 101 LEU CG C -10.886 12.556 12.398 1.00 . A A . 101 LEU CG 1 1
12 20286 1 1 101 LEU H H -13.126 12.790 13.976 1.00 . A A . 101 LEU H 1 1
12 20287 1 1 101 LEU HA H -13.460 12.602 11.228 1.00 . A A . 101 LEU HA 1 1
12 20288 1 1 101 LEU HB2 H -11.868 10.780 13.025 1.00 . A A . 101 LEU HB2 1 1
12 20289 1 1 101 LEU HB3 H -11.672 10.927 11.280 1.00 . A A . 101 LEU HB3 1 1
12 20290 1 1 101 LEU HD11 H -9.330 11.224 11.783 1.00 . A A . 101 LEU HD11 1 1
12 20291 1 1 101 LEU HD12 H -9.426 11.474 13.526 1.00 . A A . 101 LEU HD12 1 1
12 20292 1 1 101 LEU HD13 H -8.756 12.734 12.490 1.00 . A A . 101 LEU HD13 1 1
12 20293 1 1 101 LEU HD21 H -10.655 13.026 10.324 1.00 . A A . 101 LEU HD21 1 1
12 20294 1 1 101 LEU HD22 H -10.189 14.327 11.421 1.00 . A A . 101 LEU HD22 1 1
12 20295 1 1 101 LEU HD23 H -11.895 13.970 11.150 1.00 . A A . 101 LEU HD23 1 1
12 20296 1 1 101 LEU HG H -11.122 13.098 13.304 1.00 . A A . 101 LEU HG 1 1
12 20297 1 1 101 LEU N N -13.784 12.640 13.266 1.00 . A A . 101 LEU N 1 1
12 20298 1 1 101 LEU O O -14.400 10.242 10.684 1.00 . A A . 101 LEU O 1 1
12 20299 1 1 102 ALA C C -17.142 9.505 12.061 1.00 . A A . 102 ALA C 1 1
12 20300 1 1 102 ALA CA C -15.845 9.112 12.761 1.00 . A A . 102 ALA CA 1 1
12 20301 1 1 102 ALA CB C -16.139 8.540 14.140 1.00 . A A . 102 ALA CB 1 1
12 20302 1 1 102 ALA H H -14.811 10.677 13.740 1.00 . A A . 102 ALA H 1 1
12 20303 1 1 102 ALA HA H -15.351 8.347 12.178 1.00 . A A . 102 ALA HA 1 1
12 20304 1 1 102 ALA HB1 H -15.960 7.474 14.132 1.00 . A A . 102 ALA HB1 1 1
12 20305 1 1 102 ALA HB2 H -15.495 9.008 14.868 1.00 . A A . 102 ALA HB2 1 1
12 20306 1 1 102 ALA HB3 H -17.171 8.729 14.395 1.00 . A A . 102 ALA HB3 1 1
12 20307 1 1 102 ALA N N -14.941 10.250 12.868 1.00 . A A . 102 ALA N 1 1
12 20308 1 1 102 ALA O O -17.789 8.675 11.423 1.00 . A A . 102 ALA O 1 1
12 20309 1 1 103 GLU C C -18.785 10.911 10.087 1.00 . A A . 103 GLU C 1 1
12 20310 1 1 103 GLU CA C -18.737 11.275 11.568 1.00 . A A . 103 GLU CA 1 1
12 20311 1 1 103 GLU CB C -18.834 12.793 11.734 1.00 . A A . 103 GLU CB 1 1
12 20312 1 1 103 GLU CD C -18.624 13.886 9.466 1.00 . A A . 103 GLU CD 1 1
12 20313 1 1 103 GLU CG C -17.939 13.568 10.781 1.00 . A A . 103 GLU CG 1 1
12 20314 1 1 103 GLU H H -16.957 11.388 12.709 1.00 . A A . 103 GLU H 1 1
12 20315 1 1 103 GLU HA H -19.575 10.814 12.067 1.00 . A A . 103 GLU HA 1 1
12 20316 1 1 103 GLU HB2 H -19.856 13.097 11.564 1.00 . A A . 103 GLU HB2 1 1
12 20317 1 1 103 GLU HB3 H -18.555 13.051 12.745 1.00 . A A . 103 GLU HB3 1 1
12 20318 1 1 103 GLU HG2 H -17.652 14.496 11.252 1.00 . A A . 103 GLU HG2 1 1
12 20319 1 1 103 GLU HG3 H -17.057 12.980 10.578 1.00 . A A . 103 GLU HG3 1 1
12 20320 1 1 103 GLU N N -17.516 10.774 12.187 1.00 . A A . 103 GLU N 1 1
12 20321 1 1 103 GLU O O -19.855 10.659 9.532 1.00 . A A . 103 GLU O 1 1
12 20322 1 1 103 GLU OE1 O -19.784 13.459 9.284 1.00 . A A . 103 GLU OE1 1 1
12 20323 1 1 103 GLU OE2 O -18.001 14.560 8.619 1.00 . A A . 103 GLU OE2 1 1
12 20324 1 1 104 VAL C C -18.208 9.221 7.738 1.00 . A A . 104 VAL C 1 1
12 20325 1 1 104 VAL CA C -17.525 10.552 8.035 1.00 . A A . 104 VAL CA 1 1
12 20326 1 1 104 VAL CB C -16.058 10.478 7.570 1.00 . A A . 104 VAL CB 1 1
12 20327 1 1 104 VAL CG1 C -15.314 11.750 7.947 1.00 . A A . 104 VAL CG1 1 1
12 20328 1 1 104 VAL CG2 C -15.373 9.255 8.162 1.00 . A A . 104 VAL CG2 1 1
12 20329 1 1 104 VAL H H -16.799 11.095 9.947 1.00 . A A . 104 VAL H 1 1
12 20330 1 1 104 VAL HA H -18.019 11.332 7.475 1.00 . A A . 104 VAL HA 1 1
12 20331 1 1 104 VAL HB H -16.047 10.386 6.494 1.00 . A A . 104 VAL HB 1 1
12 20332 1 1 104 VAL HG11 H -15.902 12.609 7.657 1.00 . A A . 104 VAL HG11 1 1
12 20333 1 1 104 VAL HG12 H -15.149 11.769 9.014 1.00 . A A . 104 VAL HG12 1 1
12 20334 1 1 104 VAL HG13 H -14.364 11.776 7.434 1.00 . A A . 104 VAL HG13 1 1
12 20335 1 1 104 VAL HG21 H -15.323 8.476 7.416 1.00 . A A . 104 VAL HG21 1 1
12 20336 1 1 104 VAL HG22 H -14.373 9.519 8.474 1.00 . A A . 104 VAL HG22 1 1
12 20337 1 1 104 VAL HG23 H -15.935 8.904 9.014 1.00 . A A . 104 VAL HG23 1 1
12 20338 1 1 104 VAL N N -17.617 10.885 9.451 1.00 . A A . 104 VAL N 1 1
12 20339 1 1 104 VAL O O -18.618 8.962 6.606 1.00 . A A . 104 VAL O 1 1
12 20340 1 1 105 ILE C C -20.313 7.203 7.914 1.00 . A A . 105 ILE C 1 1
12 20341 1 1 105 ILE CA C -18.962 7.079 8.610 1.00 . A A . 105 ILE CA 1 1
12 20342 1 1 105 ILE CB C -19.161 6.388 9.973 1.00 . A A . 105 ILE CB 1 1
12 20343 1 1 105 ILE CD1 C -18.633 4.092 9.010 1.00 . A A . 105 ILE CD1 1 1
12 20344 1 1 105 ILE CG1 C -19.623 4.944 9.774 1.00 . A A . 105 ILE CG1 1 1
12 20345 1 1 105 ILE CG2 C -20.165 7.160 10.816 1.00 . A A . 105 ILE CG2 1 1
12 20346 1 1 105 ILE H H -17.980 8.646 9.639 1.00 . A A . 105 ILE H 1 1
12 20347 1 1 105 ILE HA H -18.313 6.461 8.007 1.00 . A A . 105 ILE HA 1 1
12 20348 1 1 105 ILE HB H -18.215 6.388 10.492 1.00 . A A . 105 ILE HB 1 1
12 20349 1 1 105 ILE HD11 H -17.651 4.203 9.445 1.00 . A A . 105 ILE HD11 1 1
12 20350 1 1 105 ILE HD12 H -18.935 3.057 9.058 1.00 . A A . 105 ILE HD12 1 1
12 20351 1 1 105 ILE HD13 H -18.606 4.411 7.977 1.00 . A A . 105 ILE HD13 1 1
12 20352 1 1 105 ILE HG12 H -19.779 4.486 10.738 1.00 . A A . 105 ILE HG12 1 1
12 20353 1 1 105 ILE HG13 H -20.554 4.944 9.225 1.00 . A A . 105 ILE HG13 1 1
12 20354 1 1 105 ILE HG21 H -19.855 7.142 11.851 1.00 . A A . 105 ILE HG21 1 1
12 20355 1 1 105 ILE HG22 H -20.211 8.183 10.474 1.00 . A A . 105 ILE HG22 1 1
12 20356 1 1 105 ILE HG23 H -21.139 6.704 10.724 1.00 . A A . 105 ILE HG23 1 1
12 20357 1 1 105 ILE N N -18.327 8.382 8.762 1.00 . A A . 105 ILE N 1 1
12 20358 1 1 105 ILE O O -20.736 6.301 7.191 1.00 . A A . 105 ILE O 1 1
12 20359 1 1 106 HIS C C -22.833 9.937 7.938 1.00 . A A . 106 HIS C 1 1
12 20360 1 1 106 HIS CA C -22.289 8.572 7.527 1.00 . A A . 106 HIS CA 1 1
12 20361 1 1 106 HIS CB C -23.275 7.475 7.928 1.00 . A A . 106 HIS CB 1 1
12 20362 1 1 106 HIS CD2 C -25.146 6.395 6.491 1.00 . A A . 106 HIS CD2 1 1
12 20363 1 1 106 HIS CE1 C -23.904 5.688 4.828 1.00 . A A . 106 HIS CE1 1 1
12 20364 1 1 106 HIS CG C -23.866 6.746 6.760 1.00 . A A . 106 HIS CG 1 1
12 20365 1 1 106 HIS H H -20.596 9.010 8.722 1.00 . A A . 106 HIS H 1 1
12 20366 1 1 106 HIS HA H -22.162 8.557 6.456 1.00 . A A . 106 HIS HA 1 1
12 20367 1 1 106 HIS HB2 H -22.767 6.751 8.547 1.00 . A A . 106 HIS HB2 1 1
12 20368 1 1 106 HIS HB3 H -24.086 7.916 8.489 1.00 . A A . 106 HIS HB3 1 1
12 20369 1 1 106 HIS HD1 H -22.144 6.388 5.601 1.00 . A A . 106 HIS HD1 1 1
12 20370 1 1 106 HIS HD2 H -26.010 6.595 7.110 1.00 . A A . 106 HIS HD2 1 1
12 20371 1 1 106 HIS HE1 H -23.592 5.232 3.900 1.00 . A A . 106 HIS HE1 1 1
12 20372 1 1 106 HIS N N -20.986 8.328 8.136 1.00 . A A . 106 HIS N 1 1
12 20373 1 1 106 HIS ND1 N -23.114 6.287 5.700 1.00 . A A . 106 HIS ND1 1 1
12 20374 1 1 106 HIS NE2 N -25.143 5.739 5.285 1.00 . A A . 106 HIS NE2 1 1
12 20375 1 1 106 HIS O O -22.943 10.846 7.115 1.00 . A A . 106 HIS O 1 1
12 20376 1 1 107 HIS C C -23.824 11.279 11.256 1.00 . A A . 107 HIS C 1 1
12 20377 1 1 107 HIS CA C -23.706 11.327 9.736 1.00 . A A . 107 HIS CA 1 1
12 20378 1 1 107 HIS CB C -25.073 11.620 9.117 1.00 . A A . 107 HIS CB 1 1
12 20379 1 1 107 HIS CD2 C -26.353 9.607 10.134 1.00 . A A . 107 HIS CD2 1 1
12 20380 1 1 107 HIS CE1 C -27.426 8.966 8.333 1.00 . A A . 107 HIS CE1 1 1
12 20381 1 1 107 HIS CG C -26.002 10.445 9.131 1.00 . A A . 107 HIS CG 1 1
12 20382 1 1 107 HIS H H -23.062 9.312 9.823 1.00 . A A . 107 HIS H 1 1
12 20383 1 1 107 HIS HA H -23.022 12.116 9.465 1.00 . A A . 107 HIS HA 1 1
12 20384 1 1 107 HIS HB2 H -25.545 12.422 9.665 1.00 . A A . 107 HIS HB2 1 1
12 20385 1 1 107 HIS HB3 H -24.938 11.925 8.089 1.00 . A A . 107 HIS HB3 1 1
12 20386 1 1 107 HIS HD1 H -26.648 10.423 7.126 1.00 . A A . 107 HIS HD1 1 1
12 20387 1 1 107 HIS HD2 H -26.001 9.645 11.156 1.00 . A A . 107 HIS HD2 1 1
12 20388 1 1 107 HIS HE1 H -28.071 8.420 7.661 1.00 . A A . 107 HIS HE1 1 1
12 20389 1 1 107 HIS N N -23.173 10.073 9.216 1.00 . A A . 107 HIS N 1 1
12 20390 1 1 107 HIS ND1 N -26.691 10.017 8.016 1.00 . A A . 107 HIS ND1 1 1
12 20391 1 1 107 HIS NE2 N -27.239 8.696 9.612 1.00 . A A . 107 HIS NE2 1 1
12 20392 1 1 107 HIS O O -24.826 11.712 11.826 1.00 . A A . 107 HIS O 1 1
12 20393 1 1 108 HIS C C -23.098 11.990 14.007 1.00 . A A . 108 HIS C 1 1
12 20394 1 1 108 HIS CA C -22.781 10.644 13.363 1.00 . A A . 108 HIS CA 1 1
12 20395 1 1 108 HIS CB C -21.421 10.140 13.847 1.00 . A A . 108 HIS CB 1 1
12 20396 1 1 108 HIS CD2 C -22.459 9.090 15.980 1.00 . A A . 108 HIS CD2 1 1
12 20397 1 1 108 HIS CE1 C -20.887 7.625 16.413 1.00 . A A . 108 HIS CE1 1 1
12 20398 1 1 108 HIS CG C -21.508 9.219 15.025 1.00 . A A . 108 HIS CG 1 1
12 20399 1 1 108 HIS H H -22.023 10.421 11.399 1.00 . A A . 108 HIS H 1 1
12 20400 1 1 108 HIS HA H -23.541 9.933 13.650 1.00 . A A . 108 HIS HA 1 1
12 20401 1 1 108 HIS HB2 H -20.935 9.606 13.044 1.00 . A A . 108 HIS HB2 1 1
12 20402 1 1 108 HIS HB3 H -20.812 10.986 14.131 1.00 . A A . 108 HIS HB3 1 1
12 20403 1 1 108 HIS HD1 H -19.714 8.135 14.816 1.00 . A A . 108 HIS HD1 1 1
12 20404 1 1 108 HIS HD2 H -23.372 9.664 16.058 1.00 . A A . 108 HIS HD2 1 1
12 20405 1 1 108 HIS HE1 H -20.319 6.835 16.883 1.00 . A A . 108 HIS HE1 1 1
12 20406 1 1 108 HIS N N -22.793 10.749 11.908 1.00 . A A . 108 HIS N 1 1
12 20407 1 1 108 HIS ND1 N -20.537 8.288 15.326 1.00 . A A . 108 HIS ND1 1 1
12 20408 1 1 108 HIS NE2 N -22.049 8.093 16.830 1.00 . A A . 108 HIS NE2 1 1
12 20409 1 1 108 HIS O O -22.468 13.002 13.698 1.00 . A A . 108 HIS O 1 1
12 20410 1 1 109 HIS C C -25.376 12.899 16.786 1.00 . A A . 109 HIS C 1 1
12 20411 1 1 109 HIS CA C -24.479 13.217 15.593 1.00 . A A . 109 HIS CA 1 1
12 20412 1 1 109 HIS CB C -25.206 14.155 14.629 1.00 . A A . 109 HIS CB 1 1
12 20413 1 1 109 HIS CD2 C -24.887 16.537 15.606 1.00 . A A . 109 HIS CD2 1 1
12 20414 1 1 109 HIS CE1 C -26.978 16.956 16.116 1.00 . A A . 109 HIS CE1 1 1
12 20415 1 1 109 HIS CG C -25.617 15.453 15.253 1.00 . A A . 109 HIS CG 1 1
12 20416 1 1 109 HIS H H -24.543 11.156 15.109 1.00 . A A . 109 HIS H 1 1
12 20417 1 1 109 HIS HA H -23.585 13.704 15.951 1.00 . A A . 109 HIS HA 1 1
12 20418 1 1 109 HIS HB2 H -24.555 14.379 13.797 1.00 . A A . 109 HIS HB2 1 1
12 20419 1 1 109 HIS HB3 H -26.096 13.665 14.262 1.00 . A A . 109 HIS HB3 1 1
12 20420 1 1 109 HIS HD1 H -27.694 15.158 15.454 1.00 . A A . 109 HIS HD1 1 1
12 20421 1 1 109 HIS HD2 H -23.819 16.657 15.489 1.00 . A A . 109 HIS HD2 1 1
12 20422 1 1 109 HIS HE1 H -27.869 17.451 16.470 1.00 . A A . 109 HIS HE1 1 1
12 20423 1 1 109 HIS N N -24.079 11.994 14.905 1.00 . A A . 109 HIS N 1 1
12 20424 1 1 109 HIS ND1 N -26.923 15.747 15.587 1.00 . A A . 109 HIS ND1 1 1
12 20425 1 1 109 HIS NE2 N -25.756 17.457 16.139 1.00 . A A . 109 HIS NE2 1 1
12 20426 1 1 109 HIS O O -26.122 11.920 16.772 1.00 . A A . 109 HIS O 1 1
12 20427 1 1 110 HIS C C -27.584 13.444 18.671 1.00 . A A . 110 HIS C 1 1
12 20428 1 1 110 HIS CA C -26.102 13.542 19.019 1.00 . A A . 110 HIS CA 1 1
12 20429 1 1 110 HIS CB C -25.872 14.691 20.002 1.00 . A A . 110 HIS CB 1 1
12 20430 1 1 110 HIS CD2 C -23.366 14.046 20.191 1.00 . A A . 110 HIS CD2 1 1
12 20431 1 1 110 HIS CE1 C -22.745 15.591 21.617 1.00 . A A . 110 HIS CE1 1 1
12 20432 1 1 110 HIS CG C -24.457 14.792 20.484 1.00 . A A . 110 HIS CG 1 1
12 20433 1 1 110 HIS H H -24.684 14.496 17.770 1.00 . A A . 110 HIS H 1 1
12 20434 1 1 110 HIS HA H -25.792 12.617 19.482 1.00 . A A . 110 HIS HA 1 1
12 20435 1 1 110 HIS HB2 H -26.125 15.624 19.520 1.00 . A A . 110 HIS HB2 1 1
12 20436 1 1 110 HIS HB3 H -26.508 14.552 20.864 1.00 . A A . 110 HIS HB3 1 1
12 20437 1 1 110 HIS HD1 H -24.597 16.445 21.783 1.00 . A A . 110 HIS HD1 1 1
12 20438 1 1 110 HIS HD2 H -23.328 13.201 19.518 1.00 . A A . 110 HIS HD2 1 1
12 20439 1 1 110 HIS HE1 H -22.144 16.197 22.278 1.00 . A A . 110 HIS HE1 1 1
12 20440 1 1 110 HIS N N -25.297 13.734 17.818 1.00 . A A . 110 HIS N 1 1
12 20441 1 1 110 HIS ND1 N -24.035 15.750 21.381 1.00 . A A . 110 HIS ND1 1 1
12 20442 1 1 110 HIS NE2 N -22.315 14.563 20.908 1.00 . A A . 110 HIS NE2 1 1
12 20443 1 1 110 HIS O O -28.165 14.379 18.119 1.00 . A A . 110 HIS O 1 1
12 20444 1 1 111 HIS C C -30.478 12.855 19.702 1.00 . A A . 111 HIS C 1 1
12 20445 1 1 111 HIS CA C -29.604 12.086 18.716 1.00 . A A . 111 HIS CA 1 1
12 20446 1 1 111 HIS CB C -29.932 10.594 18.781 1.00 . A A . 111 HIS CB 1 1
12 20447 1 1 111 HIS CD2 C -32.125 10.398 17.408 1.00 . A A . 111 HIS CD2 1 1
12 20448 1 1 111 HIS CE1 C -31.402 9.046 15.841 1.00 . A A . 111 HIS CE1 1 1
12 20449 1 1 111 HIS CG C -30.824 10.129 17.671 1.00 . A A . 111 HIS CG 1 1
12 20450 1 1 111 HIS H H -27.673 11.598 19.433 1.00 . A A . 111 HIS H 1 1
12 20451 1 1 111 HIS HA H -29.805 12.447 17.719 1.00 . A A . 111 HIS HA 1 1
12 20452 1 1 111 HIS HB2 H -29.014 10.028 18.727 1.00 . A A . 111 HIS HB2 1 1
12 20453 1 1 111 HIS HB3 H -30.427 10.381 19.717 1.00 . A A . 111 HIS HB3 1 1
12 20454 1 1 111 HIS HD1 H -29.501 8.902 16.584 1.00 . A A . 111 HIS HD1 1 1
12 20455 1 1 111 HIS HD2 H -32.778 11.035 17.989 1.00 . A A . 111 HIS HD2 1 1
12 20456 1 1 111 HIS HE1 H -31.363 8.418 14.964 1.00 . A A . 111 HIS HE1 1 1
12 20457 1 1 111 HIS N N -28.189 12.306 18.995 1.00 . A A . 111 HIS N 1 1
12 20458 1 1 111 HIS ND1 N -30.401 9.278 16.672 1.00 . A A . 111 HIS ND1 1 1
12 20459 1 1 111 HIS NE2 N -32.459 9.714 16.266 1.00 . A A . 111 HIS NE2 1 1
12 20460 1 1 111 HIS O O -30.027 13.229 20.785 1.00 . A A . 111 HIS O 1 1
13 20461 1 1 1 MET C C 2.095 1.138 -1.419 1.00 . A A . 1 MET C 1 1
13 20462 1 1 1 MET CA C 1.190 -0.072 -1.206 1.00 . A A . 1 MET CA 1 1
13 20463 1 1 1 MET CB C 1.448 -0.680 0.174 1.00 . A A . 1 MET CB 1 1
13 20464 1 1 1 MET CE C 4.456 -3.026 1.689 1.00 . A A . 1 MET CE 1 1
13 20465 1 1 1 MET CG C 2.872 -1.180 0.361 1.00 . A A . 1 MET CG 1 1
13 20466 1 1 1 MET H1 H 2.301 -1.184 -2.622 1.00 . A A . 1 MET H1 1 1
13 20467 1 1 1 MET HA H 0.161 0.250 -1.261 1.00 . A A . 1 MET HA 1 1
13 20468 1 1 1 MET HB2 H 1.251 0.069 0.927 1.00 . A A . 1 MET HB2 1 1
13 20469 1 1 1 MET HB3 H 0.776 -1.512 0.320 1.00 . A A . 1 MET HB3 1 1
13 20470 1 1 1 MET HE1 H 5.250 -2.528 1.153 1.00 . A A . 1 MET HE1 1 1
13 20471 1 1 1 MET HE2 H 4.304 -2.540 2.642 1.00 . A A . 1 MET HE2 1 1
13 20472 1 1 1 MET HE3 H 4.723 -4.060 1.850 1.00 . A A . 1 MET HE3 1 1
13 20473 1 1 1 MET HG2 H 3.427 -0.994 -0.546 1.00 . A A . 1 MET HG2 1 1
13 20474 1 1 1 MET HG3 H 3.325 -0.636 1.176 1.00 . A A . 1 MET HG3 1 1
13 20475 1 1 1 MET N N 1.403 -1.070 -2.247 1.00 . A A . 1 MET N 1 1
13 20476 1 1 1 MET O O 3.145 1.035 -2.053 1.00 . A A . 1 MET O 1 1
13 20477 1 1 1 MET SD S 2.945 -2.943 0.730 1.00 . A A . 1 MET SD 1 1
13 20478 1 1 2 SER C C 1.849 4.629 -0.174 1.00 . A A . 2 SER C 1 1
13 20479 1 1 2 SER CA C 2.452 3.512 -1.021 1.00 . A A . 2 SER CA 1 1
13 20480 1 1 2 SER CB C 2.510 3.944 -2.488 1.00 . A A . 2 SER CB 1 1
13 20481 1 1 2 SER H H 0.835 2.301 -0.391 1.00 . A A . 2 SER H 1 1
13 20482 1 1 2 SER HA H 3.455 3.315 -0.674 1.00 . A A . 2 SER HA 1 1
13 20483 1 1 2 SER HB2 H 2.226 4.983 -2.566 1.00 . A A . 2 SER HB2 1 1
13 20484 1 1 2 SER HB3 H 3.517 3.818 -2.858 1.00 . A A . 2 SER HB3 1 1
13 20485 1 1 2 SER HG H 2.139 2.627 -3.889 1.00 . A A . 2 SER HG 1 1
13 20486 1 1 2 SER N N 1.681 2.283 -0.885 1.00 . A A . 2 SER N 1 1
13 20487 1 1 2 SER O O 0.783 5.157 -0.490 1.00 . A A . 2 SER O 1 1
13 20488 1 1 2 SER OG O 1.629 3.169 -3.282 1.00 . A A . 2 SER OG 1 1
13 20489 1 1 3 VAL C C 1.787 7.322 1.031 1.00 . A A . 3 VAL C 1 1
13 20490 1 1 3 VAL CA C 2.074 6.037 1.799 1.00 . A A . 3 VAL CA 1 1
13 20491 1 1 3 VAL CB C 3.106 6.332 2.904 1.00 . A A . 3 VAL CB 1 1
13 20492 1 1 3 VAL CG1 C 2.649 7.502 3.762 1.00 . A A . 3 VAL CG1 1 1
13 20493 1 1 3 VAL CG2 C 3.341 5.095 3.757 1.00 . A A . 3 VAL CG2 1 1
13 20494 1 1 3 VAL H H 3.383 4.525 1.105 1.00 . A A . 3 VAL H 1 1
13 20495 1 1 3 VAL HA H 1.162 5.698 2.269 1.00 . A A . 3 VAL HA 1 1
13 20496 1 1 3 VAL HB H 4.040 6.602 2.434 1.00 . A A . 3 VAL HB 1 1
13 20497 1 1 3 VAL HG11 H 3.373 7.678 4.545 1.00 . A A . 3 VAL HG11 1 1
13 20498 1 1 3 VAL HG12 H 2.559 8.386 3.148 1.00 . A A . 3 VAL HG12 1 1
13 20499 1 1 3 VAL HG13 H 1.691 7.272 4.204 1.00 . A A . 3 VAL HG13 1 1
13 20500 1 1 3 VAL HG21 H 3.555 4.252 3.117 1.00 . A A . 3 VAL HG21 1 1
13 20501 1 1 3 VAL HG22 H 4.179 5.266 4.418 1.00 . A A . 3 VAL HG22 1 1
13 20502 1 1 3 VAL HG23 H 2.458 4.887 4.343 1.00 . A A . 3 VAL HG23 1 1
13 20503 1 1 3 VAL N N 2.540 4.983 0.905 1.00 . A A . 3 VAL N 1 1
13 20504 1 1 3 VAL O O 0.815 8.021 1.314 1.00 . A A . 3 VAL O 1 1
13 20505 1 1 4 GLU C C 1.162 8.788 -1.527 1.00 . A A . 4 GLU C 1 1
13 20506 1 1 4 GLU CA C 2.476 8.828 -0.752 1.00 . A A . 4 GLU CA 1 1
13 20507 1 1 4 GLU CB C 3.649 8.978 -1.724 1.00 . A A . 4 GLU CB 1 1
13 20508 1 1 4 GLU CD C 5.530 8.331 -0.167 1.00 . A A . 4 GLU CD 1 1
13 20509 1 1 4 GLU CG C 4.942 9.411 -1.055 1.00 . A A . 4 GLU CG 1 1
13 20510 1 1 4 GLU H H 3.395 7.028 -0.121 1.00 . A A . 4 GLU H 1 1
13 20511 1 1 4 GLU HA H 2.462 9.677 -0.086 1.00 . A A . 4 GLU HA 1 1
13 20512 1 1 4 GLU HB2 H 3.820 8.030 -2.212 1.00 . A A . 4 GLU HB2 1 1
13 20513 1 1 4 GLU HB3 H 3.390 9.715 -2.470 1.00 . A A . 4 GLU HB3 1 1
13 20514 1 1 4 GLU HG2 H 5.663 9.659 -1.819 1.00 . A A . 4 GLU HG2 1 1
13 20515 1 1 4 GLU HG3 H 4.745 10.285 -0.451 1.00 . A A . 4 GLU HG3 1 1
13 20516 1 1 4 GLU N N 2.639 7.626 0.057 1.00 . A A . 4 GLU N 1 1
13 20517 1 1 4 GLU O O 0.518 9.817 -1.734 1.00 . A A . 4 GLU O 1 1
13 20518 1 1 4 GLU OE1 O 5.572 7.162 -0.605 1.00 . A A . 4 GLU OE1 1 1
13 20519 1 1 4 GLU OE2 O 5.947 8.654 0.965 1.00 . A A . 4 GLU OE2 1 1
13 20520 1 1 5 THR C C -1.687 7.623 -1.816 1.00 . A A . 5 THR C 1 1
13 20521 1 1 5 THR CA C -0.467 7.417 -2.706 1.00 . A A . 5 THR CA 1 1
13 20522 1 1 5 THR CB C -0.543 6.017 -3.344 1.00 . A A . 5 THR CB 1 1
13 20523 1 1 5 THR CG2 C -1.745 5.909 -4.270 1.00 . A A . 5 THR CG2 1 1
13 20524 1 1 5 THR H H 1.325 6.809 -1.757 1.00 . A A . 5 THR H 1 1
13 20525 1 1 5 THR HA H -0.482 8.152 -3.498 1.00 . A A . 5 THR HA 1 1
13 20526 1 1 5 THR HB H -0.646 5.284 -2.557 1.00 . A A . 5 THR HB 1 1
13 20527 1 1 5 THR HG1 H 0.508 5.011 -4.676 1.00 . A A . 5 THR HG1 1 1
13 20528 1 1 5 THR HG21 H -2.640 5.772 -3.683 1.00 . A A . 5 THR HG21 1 1
13 20529 1 1 5 THR HG22 H -1.615 5.065 -4.931 1.00 . A A . 5 THR HG22 1 1
13 20530 1 1 5 THR HG23 H -1.832 6.813 -4.853 1.00 . A A . 5 THR HG23 1 1
13 20531 1 1 5 THR N N 0.769 7.592 -1.953 1.00 . A A . 5 THR N 1 1
13 20532 1 1 5 THR O O -2.807 7.770 -2.306 1.00 . A A . 5 THR O 1 1
13 20533 1 1 5 THR OG1 O 0.657 5.748 -4.078 1.00 . A A . 5 THR OG1 1 1
13 20534 1 1 6 ILE C C -2.837 9.306 0.664 1.00 . A A . 6 ILE C 1 1
13 20535 1 1 6 ILE CA C -2.545 7.825 0.452 1.00 . A A . 6 ILE CA 1 1
13 20536 1 1 6 ILE CB C -2.214 7.179 1.811 1.00 . A A . 6 ILE CB 1 1
13 20537 1 1 6 ILE CD1 C -2.075 4.895 0.695 1.00 . A A . 6 ILE CD1 1 1
13 20538 1 1 6 ILE CG1 C -1.403 5.898 1.607 1.00 . A A . 6 ILE CG1 1 1
13 20539 1 1 6 ILE CG2 C -3.491 6.887 2.583 1.00 . A A . 6 ILE CG2 1 1
13 20540 1 1 6 ILE H H -0.549 7.512 -0.176 1.00 . A A . 6 ILE H 1 1
13 20541 1 1 6 ILE HA H -3.429 7.347 0.055 1.00 . A A . 6 ILE HA 1 1
13 20542 1 1 6 ILE HB H -1.628 7.881 2.384 1.00 . A A . 6 ILE HB 1 1
13 20543 1 1 6 ILE HD11 H -3.003 4.567 1.142 1.00 . A A . 6 ILE HD11 1 1
13 20544 1 1 6 ILE HD12 H -2.278 5.356 -0.260 1.00 . A A . 6 ILE HD12 1 1
13 20545 1 1 6 ILE HD13 H -1.425 4.044 0.554 1.00 . A A . 6 ILE HD13 1 1
13 20546 1 1 6 ILE HG12 H -0.447 6.149 1.175 1.00 . A A . 6 ILE HG12 1 1
13 20547 1 1 6 ILE HG13 H -1.247 5.424 2.565 1.00 . A A . 6 ILE HG13 1 1
13 20548 1 1 6 ILE HG21 H -4.342 7.236 2.017 1.00 . A A . 6 ILE HG21 1 1
13 20549 1 1 6 ILE HG22 H -3.579 5.823 2.743 1.00 . A A . 6 ILE HG22 1 1
13 20550 1 1 6 ILE HG23 H -3.460 7.393 3.536 1.00 . A A . 6 ILE HG23 1 1
13 20551 1 1 6 ILE N N -1.463 7.634 -0.506 1.00 . A A . 6 ILE N 1 1
13 20552 1 1 6 ILE O O -3.971 9.756 0.493 1.00 . A A . 6 ILE O 1 1
13 20553 1 1 7 ILE C C -2.353 12.217 -0.014 1.00 . A A . 7 ILE C 1 1
13 20554 1 1 7 ILE CA C -1.953 11.491 1.265 1.00 . A A . 7 ILE CA 1 1
13 20555 1 1 7 ILE CB C -0.651 12.110 1.808 1.00 . A A . 7 ILE CB 1 1
13 20556 1 1 7 ILE CD1 C -1.390 11.927 4.236 1.00 . A A . 7 ILE CD1 1 1
13 20557 1 1 7 ILE CG1 C -0.345 11.565 3.204 1.00 . A A . 7 ILE CG1 1 1
13 20558 1 1 7 ILE CG2 C -0.757 13.627 1.837 1.00 . A A . 7 ILE CG2 1 1
13 20559 1 1 7 ILE H H -0.929 9.643 1.153 1.00 . A A . 7 ILE H 1 1
13 20560 1 1 7 ILE HA H -2.729 11.632 2.004 1.00 . A A . 7 ILE HA 1 1
13 20561 1 1 7 ILE HB H 0.154 11.842 1.140 1.00 . A A . 7 ILE HB 1 1
13 20562 1 1 7 ILE HD11 H -2.306 11.397 4.023 1.00 . A A . 7 ILE HD11 1 1
13 20563 1 1 7 ILE HD12 H -1.035 11.654 5.219 1.00 . A A . 7 ILE HD12 1 1
13 20564 1 1 7 ILE HD13 H -1.574 12.991 4.204 1.00 . A A . 7 ILE HD13 1 1
13 20565 1 1 7 ILE HG12 H -0.283 10.489 3.159 1.00 . A A . 7 ILE HG12 1 1
13 20566 1 1 7 ILE HG13 H 0.603 11.961 3.537 1.00 . A A . 7 ILE HG13 1 1
13 20567 1 1 7 ILE HG21 H -1.788 13.913 1.981 1.00 . A A . 7 ILE HG21 1 1
13 20568 1 1 7 ILE HG22 H -0.160 14.013 2.649 1.00 . A A . 7 ILE HG22 1 1
13 20569 1 1 7 ILE HG23 H -0.399 14.031 0.902 1.00 . A A . 7 ILE HG23 1 1
13 20570 1 1 7 ILE N N -1.807 10.060 1.034 1.00 . A A . 7 ILE N 1 1
13 20571 1 1 7 ILE O O -3.077 13.212 0.025 1.00 . A A . 7 ILE O 1 1
13 20572 1 1 8 GLU C C -3.680 12.605 -2.561 1.00 . A A . 8 GLU C 1 1
13 20573 1 1 8 GLU CA C -2.187 12.313 -2.441 1.00 . A A . 8 GLU CA 1 1
13 20574 1 1 8 GLU CB C -1.744 11.388 -3.577 1.00 . A A . 8 GLU CB 1 1
13 20575 1 1 8 GLU CD C -2.616 12.613 -5.607 1.00 . A A . 8 GLU CD 1 1
13 20576 1 1 8 GLU CG C -1.391 12.125 -4.858 1.00 . A A . 8 GLU CG 1 1
13 20577 1 1 8 GLU H H -1.306 10.917 -1.115 1.00 . A A . 8 GLU H 1 1
13 20578 1 1 8 GLU HA H -1.643 13.242 -2.513 1.00 . A A . 8 GLU HA 1 1
13 20579 1 1 8 GLU HB2 H -0.876 10.832 -3.254 1.00 . A A . 8 GLU HB2 1 1
13 20580 1 1 8 GLU HB3 H -2.544 10.696 -3.793 1.00 . A A . 8 GLU HB3 1 1
13 20581 1 1 8 GLU HG2 H -0.776 12.977 -4.611 1.00 . A A . 8 GLU HG2 1 1
13 20582 1 1 8 GLU HG3 H -0.837 11.457 -5.501 1.00 . A A . 8 GLU HG3 1 1
13 20583 1 1 8 GLU N N -1.878 11.712 -1.148 1.00 . A A . 8 GLU N 1 1
13 20584 1 1 8 GLU O O -4.078 13.655 -3.066 1.00 . A A . 8 GLU O 1 1
13 20585 1 1 8 GLU OE1 O -2.758 13.843 -5.772 1.00 . A A . 8 GLU OE1 1 1
13 20586 1 1 8 GLU OE2 O -3.432 11.767 -6.027 1.00 . A A . 8 GLU OE2 1 1
13 20587 1 1 9 ARG C C -6.420 12.889 -1.163 1.00 . A A . 9 ARG C 1 1
13 20588 1 1 9 ARG CA C -5.948 11.826 -2.151 1.00 . A A . 9 ARG CA 1 1
13 20589 1 1 9 ARG CB C -6.638 10.494 -1.851 1.00 . A A . 9 ARG CB 1 1
13 20590 1 1 9 ARG CD C -7.025 8.206 -2.816 1.00 . A A . 9 ARG CD 1 1
13 20591 1 1 9 ARG CG C -6.008 9.308 -2.562 1.00 . A A . 9 ARG CG 1 1
13 20592 1 1 9 ARG CZ C -6.947 7.830 -5.244 1.00 . A A . 9 ARG CZ 1 1
13 20593 1 1 9 ARG H H -4.122 10.854 -1.703 1.00 . A A . 9 ARG H 1 1
13 20594 1 1 9 ARG HA H -6.209 12.139 -3.151 1.00 . A A . 9 ARG HA 1 1
13 20595 1 1 9 ARG HB2 H -6.596 10.312 -0.787 1.00 . A A . 9 ARG HB2 1 1
13 20596 1 1 9 ARG HB3 H -7.672 10.561 -2.156 1.00 . A A . 9 ARG HB3 1 1
13 20597 1 1 9 ARG HD2 H -6.540 7.250 -2.685 1.00 . A A . 9 ARG HD2 1 1
13 20598 1 1 9 ARG HD3 H -7.827 8.304 -2.100 1.00 . A A . 9 ARG HD3 1 1
13 20599 1 1 9 ARG HE H -8.470 8.672 -4.270 1.00 . A A . 9 ARG HE 1 1
13 20600 1 1 9 ARG HG2 H -5.608 9.638 -3.509 1.00 . A A . 9 ARG HG2 1 1
13 20601 1 1 9 ARG HG3 H -5.210 8.915 -1.949 1.00 . A A . 9 ARG HG3 1 1
13 20602 1 1 9 ARG HH11 H -5.310 7.212 -4.235 1.00 . A A . 9 ARG HH11 1 1
13 20603 1 1 9 ARG HH12 H -5.268 6.953 -5.948 1.00 . A A . 9 ARG HH12 1 1
13 20604 1 1 9 ARG HH21 H -8.427 8.336 -6.525 1.00 . A A . 9 ARG HH21 1 1
13 20605 1 1 9 ARG HH22 H -7.041 7.593 -7.250 1.00 . A A . 9 ARG HH22 1 1
13 20606 1 1 9 ARG N N -4.500 11.670 -2.094 1.00 . A A . 9 ARG N 1 1
13 20607 1 1 9 ARG NE N -7.581 8.275 -4.165 1.00 . A A . 9 ARG NE 1 1
13 20608 1 1 9 ARG NH1 N -5.742 7.288 -5.133 1.00 . A A . 9 ARG NH1 1 1
13 20609 1 1 9 ARG NH2 N -7.518 7.928 -6.438 1.00 . A A . 9 ARG NH2 1 1
13 20610 1 1 9 ARG O O -7.358 13.636 -1.442 1.00 . A A . 9 ARG O 1 1
13 20611 1 1 10 ILE C C -5.850 15.347 0.541 1.00 . A A . 10 ILE C 1 1
13 20612 1 1 10 ILE CA C -6.114 13.922 1.018 1.00 . A A . 10 ILE CA 1 1
13 20613 1 1 10 ILE CB C -5.329 13.674 2.319 1.00 . A A . 10 ILE CB 1 1
13 20614 1 1 10 ILE CD1 C -4.885 11.945 4.133 1.00 . A A . 10 ILE CD1 1 1
13 20615 1 1 10 ILE CG1 C -5.698 12.313 2.912 1.00 . A A . 10 ILE CG1 1 1
13 20616 1 1 10 ILE CG2 C -5.600 14.786 3.322 1.00 . A A . 10 ILE CG2 1 1
13 20617 1 1 10 ILE H H -5.024 12.329 0.153 1.00 . A A . 10 ILE H 1 1
13 20618 1 1 10 ILE HA H -7.168 13.815 1.231 1.00 . A A . 10 ILE HA 1 1
13 20619 1 1 10 ILE HB H -4.275 13.683 2.085 1.00 . A A . 10 ILE HB 1 1
13 20620 1 1 10 ILE HD11 H -4.526 10.931 4.035 1.00 . A A . 10 ILE HD11 1 1
13 20621 1 1 10 ILE HD12 H -4.045 12.617 4.223 1.00 . A A . 10 ILE HD12 1 1
13 20622 1 1 10 ILE HD13 H -5.504 12.022 5.015 1.00 . A A . 10 ILE HD13 1 1
13 20623 1 1 10 ILE HG12 H -6.738 12.322 3.198 1.00 . A A . 10 ILE HG12 1 1
13 20624 1 1 10 ILE HG13 H -5.541 11.549 2.165 1.00 . A A . 10 ILE HG13 1 1
13 20625 1 1 10 ILE HG21 H -4.716 15.399 3.427 1.00 . A A . 10 ILE HG21 1 1
13 20626 1 1 10 ILE HG22 H -6.419 15.395 2.970 1.00 . A A . 10 ILE HG22 1 1
13 20627 1 1 10 ILE HG23 H -5.855 14.355 4.278 1.00 . A A . 10 ILE HG23 1 1
13 20628 1 1 10 ILE N N -5.762 12.951 -0.010 1.00 . A A . 10 ILE N 1 1
13 20629 1 1 10 ILE O O -6.726 16.208 0.608 1.00 . A A . 10 ILE O 1 1
13 20630 1 1 11 LYS C C -5.080 17.291 -1.656 1.00 . A A . 11 LYS C 1 1
13 20631 1 1 11 LYS CA C -4.254 16.906 -0.433 1.00 . A A . 11 LYS CA 1 1
13 20632 1 1 11 LYS CB C -2.764 16.932 -0.781 1.00 . A A . 11 LYS CB 1 1
13 20633 1 1 11 LYS CD C -0.410 16.477 -0.033 1.00 . A A . 11 LYS CD 1 1
13 20634 1 1 11 LYS CE C -0.058 17.957 -0.021 1.00 . A A . 11 LYS CE 1 1
13 20635 1 1 11 LYS CG C -1.885 16.254 0.255 1.00 . A A . 11 LYS CG 1 1
13 20636 1 1 11 LYS H H -3.979 14.859 0.032 1.00 . A A . 11 LYS H 1 1
13 20637 1 1 11 LYS HA H -4.444 17.621 0.354 1.00 . A A . 11 LYS HA 1 1
13 20638 1 1 11 LYS HB2 H -2.620 16.433 -1.728 1.00 . A A . 11 LYS HB2 1 1
13 20639 1 1 11 LYS HB3 H -2.447 17.961 -0.874 1.00 . A A . 11 LYS HB3 1 1
13 20640 1 1 11 LYS HD2 H 0.176 15.974 0.722 1.00 . A A . 11 LYS HD2 1 1
13 20641 1 1 11 LYS HD3 H -0.176 16.068 -1.005 1.00 . A A . 11 LYS HD3 1 1
13 20642 1 1 11 LYS HE2 H -0.925 18.518 0.292 1.00 . A A . 11 LYS HE2 1 1
13 20643 1 1 11 LYS HE3 H 0.747 18.116 0.681 1.00 . A A . 11 LYS HE3 1 1
13 20644 1 1 11 LYS HG2 H -2.116 16.658 1.230 1.00 . A A . 11 LYS HG2 1 1
13 20645 1 1 11 LYS HG3 H -2.088 15.192 0.246 1.00 . A A . 11 LYS HG3 1 1
13 20646 1 1 11 LYS HZ1 H -0.447 18.472 -2.008 1.00 . A A . 11 LYS HZ1 1 1
13 20647 1 1 11 LYS HZ2 H 1.082 17.791 -1.764 1.00 . A A . 11 LYS HZ2 1 1
13 20648 1 1 11 LYS HZ3 H 0.782 19.387 -1.291 1.00 . A A . 11 LYS HZ3 1 1
13 20649 1 1 11 LYS N N -4.635 15.587 0.059 1.00 . A A . 11 LYS N 1 1
13 20650 1 1 11 LYS NZ N 0.370 18.436 -1.365 1.00 . A A . 11 LYS NZ 1 1
13 20651 1 1 11 LYS O O -5.513 18.435 -1.790 1.00 . A A . 11 LYS O 1 1
13 20652 1 1 12 ALA C C -7.534 16.845 -3.423 1.00 . A A . 12 ALA C 1 1
13 20653 1 1 12 ALA CA C -6.073 16.564 -3.756 1.00 . A A . 12 ALA CA 1 1
13 20654 1 1 12 ALA CB C -5.963 15.372 -4.695 1.00 . A A . 12 ALA CB 1 1
13 20655 1 1 12 ALA H H -4.924 15.435 -2.383 1.00 . A A . 12 ALA H 1 1
13 20656 1 1 12 ALA HA H -5.656 17.426 -4.257 1.00 . A A . 12 ALA HA 1 1
13 20657 1 1 12 ALA HB1 H -6.246 15.675 -5.693 1.00 . A A . 12 ALA HB1 1 1
13 20658 1 1 12 ALA HB2 H -4.945 15.013 -4.703 1.00 . A A . 12 ALA HB2 1 1
13 20659 1 1 12 ALA HB3 H -6.620 14.586 -4.357 1.00 . A A . 12 ALA HB3 1 1
13 20660 1 1 12 ALA N N -5.296 16.327 -2.545 1.00 . A A . 12 ALA N 1 1
13 20661 1 1 12 ALA O O -8.214 17.577 -4.142 1.00 . A A . 12 ALA O 1 1
13 20662 1 1 13 ARG C C -9.555 17.757 -1.143 1.00 . A A . 13 ARG C 1 1
13 20663 1 1 13 ARG CA C -9.393 16.444 -1.904 1.00 . A A . 13 ARG CA 1 1
13 20664 1 1 13 ARG CB C -9.840 15.274 -1.026 1.00 . A A . 13 ARG CB 1 1
13 20665 1 1 13 ARG CD C -11.665 13.885 -2.054 1.00 . A A . 13 ARG CD 1 1
13 20666 1 1 13 ARG CG C -10.169 14.015 -1.811 1.00 . A A . 13 ARG CG 1 1
13 20667 1 1 13 ARG CZ C -13.332 12.086 -2.219 1.00 . A A . 13 ARG CZ 1 1
13 20668 1 1 13 ARG H H -7.420 15.686 -1.798 1.00 . A A . 13 ARG H 1 1
13 20669 1 1 13 ARG HA H -10.011 16.476 -2.789 1.00 . A A . 13 ARG HA 1 1
13 20670 1 1 13 ARG HB2 H -9.050 15.041 -0.328 1.00 . A A . 13 ARG HB2 1 1
13 20671 1 1 13 ARG HB3 H -10.720 15.570 -0.475 1.00 . A A . 13 ARG HB3 1 1
13 20672 1 1 13 ARG HD2 H -12.184 14.555 -1.385 1.00 . A A . 13 ARG HD2 1 1
13 20673 1 1 13 ARG HD3 H -11.875 14.164 -3.076 1.00 . A A . 13 ARG HD3 1 1
13 20674 1 1 13 ARG HE H -11.543 11.907 -1.355 1.00 . A A . 13 ARG HE 1 1
13 20675 1 1 13 ARG HG2 H -9.663 14.053 -2.764 1.00 . A A . 13 ARG HG2 1 1
13 20676 1 1 13 ARG HG3 H -9.828 13.155 -1.253 1.00 . A A . 13 ARG HG3 1 1
13 20677 1 1 13 ARG HH11 H -13.893 13.842 -3.044 1.00 . A A . 13 ARG HH11 1 1
13 20678 1 1 13 ARG HH12 H -15.058 12.565 -3.153 1.00 . A A . 13 ARG HH12 1 1
13 20679 1 1 13 ARG HH21 H -13.069 10.218 -1.493 1.00 . A A . 13 ARG HH21 1 1
13 20680 1 1 13 ARG HH22 H -14.589 10.504 -2.270 1.00 . A A . 13 ARG HH22 1 1
13 20681 1 1 13 ARG N N -8.011 16.258 -2.330 1.00 . A A . 13 ARG N 1 1
13 20682 1 1 13 ARG NE N -12.141 12.524 -1.826 1.00 . A A . 13 ARG NE 1 1
13 20683 1 1 13 ARG NH1 N -14.163 12.898 -2.857 1.00 . A A . 13 ARG NH1 1 1
13 20684 1 1 13 ARG NH2 N -13.693 10.833 -1.974 1.00 . A A . 13 ARG NH2 1 1
13 20685 1 1 13 ARG O O -10.431 18.564 -1.456 1.00 . A A . 13 ARG O 1 1
13 20686 1 1 14 VAL C C -8.748 20.422 -0.217 1.00 . A A . 14 VAL C 1 1
13 20687 1 1 14 VAL CA C -8.753 19.178 0.663 1.00 . A A . 14 VAL CA 1 1
13 20688 1 1 14 VAL CB C -7.566 19.249 1.642 1.00 . A A . 14 VAL CB 1 1
13 20689 1 1 14 VAL CG1 C -7.732 18.230 2.759 1.00 . A A . 14 VAL CG1 1 1
13 20690 1 1 14 VAL CG2 C -6.254 19.035 0.904 1.00 . A A . 14 VAL CG2 1 1
13 20691 1 1 14 VAL H H -8.029 17.283 0.059 1.00 . A A . 14 VAL H 1 1
13 20692 1 1 14 VAL HA H -9.667 19.160 1.239 1.00 . A A . 14 VAL HA 1 1
13 20693 1 1 14 VAL HB H -7.550 20.235 2.084 1.00 . A A . 14 VAL HB 1 1
13 20694 1 1 14 VAL HG11 H -7.468 18.684 3.702 1.00 . A A . 14 VAL HG11 1 1
13 20695 1 1 14 VAL HG12 H -8.759 17.896 2.792 1.00 . A A . 14 VAL HG12 1 1
13 20696 1 1 14 VAL HG13 H -7.085 17.385 2.573 1.00 . A A . 14 VAL HG13 1 1
13 20697 1 1 14 VAL HG21 H -5.956 19.956 0.425 1.00 . A A . 14 VAL HG21 1 1
13 20698 1 1 14 VAL HG22 H -5.491 18.732 1.606 1.00 . A A . 14 VAL HG22 1 1
13 20699 1 1 14 VAL HG23 H -6.382 18.266 0.157 1.00 . A A . 14 VAL HG23 1 1
13 20700 1 1 14 VAL N N -8.705 17.963 -0.142 1.00 . A A . 14 VAL N 1 1
13 20701 1 1 14 VAL O O -9.498 21.368 0.021 1.00 . A A . 14 VAL O 1 1
13 20702 1 1 15 GLY C C -9.073 21.740 -2.954 1.00 . A A . 15 GLY C 1 1
13 20703 1 1 15 GLY CA C -7.808 21.548 -2.140 1.00 . A A . 15 GLY CA 1 1
13 20704 1 1 15 GLY H H -7.322 19.632 -1.380 1.00 . A A . 15 GLY H 1 1
13 20705 1 1 15 GLY HA2 H -7.626 22.441 -1.561 1.00 . A A . 15 GLY HA2 1 1
13 20706 1 1 15 GLY HA3 H -6.980 21.393 -2.815 1.00 . A A . 15 GLY HA3 1 1
13 20707 1 1 15 GLY N N -7.896 20.414 -1.238 1.00 . A A . 15 GLY N 1 1
13 20708 1 1 15 GLY O O -9.220 22.738 -3.658 1.00 . A A . 15 GLY O 1 1
13 20709 1 1 16 ALA C C -12.437 20.837 -2.640 1.00 . A A . 16 ALA C 1 1
13 20710 1 1 16 ALA CA C -11.246 20.849 -3.592 1.00 . A A . 16 ALA CA 1 1
13 20711 1 1 16 ALA CB C -11.344 19.696 -4.579 1.00 . A A . 16 ALA CB 1 1
13 20712 1 1 16 ALA H H -9.813 20.009 -2.280 1.00 . A A . 16 ALA H 1 1
13 20713 1 1 16 ALA HA H -11.255 21.773 -4.152 1.00 . A A . 16 ALA HA 1 1
13 20714 1 1 16 ALA HB1 H -10.357 19.304 -4.773 1.00 . A A . 16 ALA HB1 1 1
13 20715 1 1 16 ALA HB2 H -11.966 18.918 -4.163 1.00 . A A . 16 ALA HB2 1 1
13 20716 1 1 16 ALA HB3 H -11.779 20.050 -5.502 1.00 . A A . 16 ALA HB3 1 1
13 20717 1 1 16 ALA N N -9.988 20.781 -2.859 1.00 . A A . 16 ALA N 1 1
13 20718 1 1 16 ALA O O -13.530 21.281 -2.991 1.00 . A A . 16 ALA O 1 1
13 20719 1 1 17 VAL C C -13.610 21.639 0.113 1.00 . A A . 17 VAL C 1 1
13 20720 1 1 17 VAL CA C -13.275 20.255 -0.430 1.00 . A A . 17 VAL CA 1 1
13 20721 1 1 17 VAL CB C -12.875 19.339 0.743 1.00 . A A . 17 VAL CB 1 1
13 20722 1 1 17 VAL CG1 C -11.989 20.087 1.727 1.00 . A A . 17 VAL CG1 1 1
13 20723 1 1 17 VAL CG2 C -14.114 18.792 1.436 1.00 . A A . 17 VAL CG2 1 1
13 20724 1 1 17 VAL H H -11.326 19.987 -1.211 1.00 . A A . 17 VAL H 1 1
13 20725 1 1 17 VAL HA H -14.155 19.840 -0.899 1.00 . A A . 17 VAL HA 1 1
13 20726 1 1 17 VAL HB H -12.313 18.506 0.347 1.00 . A A . 17 VAL HB 1 1
13 20727 1 1 17 VAL HG11 H -11.628 19.400 2.479 1.00 . A A . 17 VAL HG11 1 1
13 20728 1 1 17 VAL HG12 H -11.152 20.521 1.201 1.00 . A A . 17 VAL HG12 1 1
13 20729 1 1 17 VAL HG13 H -12.561 20.871 2.202 1.00 . A A . 17 VAL HG13 1 1
13 20730 1 1 17 VAL HG21 H -14.172 19.194 2.437 1.00 . A A . 17 VAL HG21 1 1
13 20731 1 1 17 VAL HG22 H -14.995 19.079 0.881 1.00 . A A . 17 VAL HG22 1 1
13 20732 1 1 17 VAL HG23 H -14.054 17.715 1.484 1.00 . A A . 17 VAL HG23 1 1
13 20733 1 1 17 VAL N N -12.219 20.325 -1.433 1.00 . A A . 17 VAL N 1 1
13 20734 1 1 17 VAL O O -12.818 22.574 -0.009 1.00 . A A . 17 VAL O 1 1
13 20735 1 1 18 ASP C C -15.093 23.032 2.796 1.00 . A A . 18 ASP C 1 1
13 20736 1 1 18 ASP CA C -15.229 23.035 1.277 1.00 . A A . 18 ASP CA 1 1
13 20737 1 1 18 ASP CB C -16.679 23.317 0.883 1.00 . A A . 18 ASP CB 1 1
13 20738 1 1 18 ASP CG C -16.801 24.480 -0.082 1.00 . A A . 18 ASP CG 1 1
13 20739 1 1 18 ASP H H -15.376 20.982 0.780 1.00 . A A . 18 ASP H 1 1
13 20740 1 1 18 ASP HA H -14.598 23.813 0.874 1.00 . A A . 18 ASP HA 1 1
13 20741 1 1 18 ASP HB2 H -17.095 22.438 0.412 1.00 . A A . 18 ASP HB2 1 1
13 20742 1 1 18 ASP HB3 H -17.248 23.548 1.771 1.00 . A A . 18 ASP HB3 1 1
13 20743 1 1 18 ASP N N -14.788 21.764 0.713 1.00 . A A . 18 ASP N 1 1
13 20744 1 1 18 ASP O O -15.016 21.982 3.435 1.00 . A A . 18 ASP O 1 1
13 20745 1 1 18 ASP OD1 O -16.110 24.463 -1.122 1.00 . A A . 18 ASP OD1 1 1
13 20746 1 1 18 ASP OD2 O -17.590 25.405 0.201 1.00 . A A . 18 ASP OD2 1 1
13 20747 1 1 19 PRO C C -16.188 23.952 5.587 1.00 . A A . 19 PRO C 1 1
13 20748 1 1 19 PRO CA C -14.935 24.396 4.842 1.00 . A A . 19 PRO CA 1 1
13 20749 1 1 19 PRO CB C -14.717 25.902 5.012 1.00 . A A . 19 PRO CB 1 1
13 20750 1 1 19 PRO CD C -15.149 25.527 2.691 1.00 . A A . 19 PRO CD 1 1
13 20751 1 1 19 PRO CG C -15.345 26.514 3.808 1.00 . A A . 19 PRO CG 1 1
13 20752 1 1 19 PRO HA H -14.079 23.861 5.228 1.00 . A A . 19 PRO HA 1 1
13 20753 1 1 19 PRO HB2 H -15.195 26.236 5.922 1.00 . A A . 19 PRO HB2 1 1
13 20754 1 1 19 PRO HB3 H -13.659 26.114 5.056 1.00 . A A . 19 PRO HB3 1 1
13 20755 1 1 19 PRO HD2 H -15.993 25.545 2.019 1.00 . A A . 19 PRO HD2 1 1
13 20756 1 1 19 PRO HD3 H -14.234 25.738 2.158 1.00 . A A . 19 PRO HD3 1 1
13 20757 1 1 19 PRO HG2 H -16.398 26.676 3.985 1.00 . A A . 19 PRO HG2 1 1
13 20758 1 1 19 PRO HG3 H -14.855 27.447 3.574 1.00 . A A . 19 PRO HG3 1 1
13 20759 1 1 19 PRO N N -15.062 24.234 3.391 1.00 . A A . 19 PRO N 1 1
13 20760 1 1 19 PRO O O -16.105 23.350 6.657 1.00 . A A . 19 PRO O 1 1
13 20761 1 1 20 ASN C C -18.885 22.387 5.470 1.00 . A A . 20 ASN C 1 1
13 20762 1 1 20 ASN CA C -18.621 23.882 5.625 1.00 . A A . 20 ASN CA 1 1
13 20763 1 1 20 ASN CB C -19.764 24.680 4.995 1.00 . A A . 20 ASN CB 1 1
13 20764 1 1 20 ASN CG C -20.151 25.889 5.825 1.00 . A A . 20 ASN CG 1 1
13 20765 1 1 20 ASN H H -17.351 24.732 4.160 1.00 . A A . 20 ASN H 1 1
13 20766 1 1 20 ASN HA H -18.565 24.119 6.677 1.00 . A A . 20 ASN HA 1 1
13 20767 1 1 20 ASN HB2 H -19.460 25.022 4.017 1.00 . A A . 20 ASN HB2 1 1
13 20768 1 1 20 ASN HB3 H -20.630 24.043 4.896 1.00 . A A . 20 ASN HB3 1 1
13 20769 1 1 20 ASN HD21 H -18.449 26.797 5.340 1.00 . A A . 20 ASN HD21 1 1
13 20770 1 1 20 ASN HD22 H -19.505 27.686 6.380 1.00 . A A . 20 ASN HD22 1 1
13 20771 1 1 20 ASN N N -17.349 24.251 5.014 1.00 . A A . 20 ASN N 1 1
13 20772 1 1 20 ASN ND2 N -19.280 26.892 5.851 1.00 . A A . 20 ASN ND2 1 1
13 20773 1 1 20 ASN O O -19.763 21.830 6.127 1.00 . A A . 20 ASN O 1 1
13 20774 1 1 20 ASN OD1 O -21.219 25.921 6.436 1.00 . A A . 20 ASN OD1 1 1
13 20775 1 1 21 GLY C C -18.330 19.529 5.665 1.00 . A A . 21 GLY C 1 1
13 20776 1 1 21 GLY CA C -18.282 20.319 4.372 1.00 . A A . 21 GLY CA 1 1
13 20777 1 1 21 GLY H H -17.432 22.239 4.101 1.00 . A A . 21 GLY H 1 1
13 20778 1 1 21 GLY HA2 H -19.201 20.156 3.828 1.00 . A A . 21 GLY HA2 1 1
13 20779 1 1 21 GLY HA3 H -17.455 19.962 3.776 1.00 . A A . 21 GLY HA3 1 1
13 20780 1 1 21 GLY N N -18.117 21.743 4.597 1.00 . A A . 21 GLY N 1 1
13 20781 1 1 21 GLY O O -19.351 18.940 6.020 1.00 . A A . 21 GLY O 1 1
13 20782 1 1 22 PRO C C -17.915 19.441 8.772 1.00 . A A . 22 PRO C 1 1
13 20783 1 1 22 PRO CA C -17.095 18.789 7.665 1.00 . A A . 22 PRO CA 1 1
13 20784 1 1 22 PRO CB C -15.602 18.865 7.990 1.00 . A A . 22 PRO CB 1 1
13 20785 1 1 22 PRO CD C -15.949 20.189 6.030 1.00 . A A . 22 PRO CD 1 1
13 20786 1 1 22 PRO CG C -15.121 20.084 7.282 1.00 . A A . 22 PRO CG 1 1
13 20787 1 1 22 PRO HA H -17.391 17.755 7.561 1.00 . A A . 22 PRO HA 1 1
13 20788 1 1 22 PRO HB2 H -15.467 18.949 9.059 1.00 . A A . 22 PRO HB2 1 1
13 20789 1 1 22 PRO HB3 H -15.105 17.977 7.628 1.00 . A A . 22 PRO HB3 1 1
13 20790 1 1 22 PRO HD2 H -16.129 21.225 5.783 1.00 . A A . 22 PRO HD2 1 1
13 20791 1 1 22 PRO HD3 H -15.460 19.683 5.211 1.00 . A A . 22 PRO HD3 1 1
13 20792 1 1 22 PRO HG2 H -15.271 20.953 7.904 1.00 . A A . 22 PRO HG2 1 1
13 20793 1 1 22 PRO HG3 H -14.076 19.976 7.031 1.00 . A A . 22 PRO HG3 1 1
13 20794 1 1 22 PRO N N -17.204 19.509 6.393 1.00 . A A . 22 PRO N 1 1
13 20795 1 1 22 PRO O O -18.539 20.482 8.565 1.00 . A A . 22 PRO O 1 1
13 20796 1 1 23 ARG C C -18.036 20.645 11.593 1.00 . A A . 23 ARG C 1 1
13 20797 1 1 23 ARG CA C -18.654 19.344 11.089 1.00 . A A . 23 ARG CA 1 1
13 20798 1 1 23 ARG CB C -18.688 18.312 12.218 1.00 . A A . 23 ARG CB 1 1
13 20799 1 1 23 ARG CD C -20.862 17.361 13.045 1.00 . A A . 23 ARG CD 1 1
13 20800 1 1 23 ARG CG C -19.742 17.234 12.025 1.00 . A A . 23 ARG CG 1 1
13 20801 1 1 23 ARG CZ C -22.674 15.938 13.904 1.00 . A A . 23 ARG CZ 1 1
13 20802 1 1 23 ARG H H -17.393 17.997 10.053 1.00 . A A . 23 ARG H 1 1
13 20803 1 1 23 ARG HA H -19.664 19.542 10.764 1.00 . A A . 23 ARG HA 1 1
13 20804 1 1 23 ARG HB2 H -17.722 17.833 12.282 1.00 . A A . 23 ARG HB2 1 1
13 20805 1 1 23 ARG HB3 H -18.891 18.821 13.148 1.00 . A A . 23 ARG HB3 1 1
13 20806 1 1 23 ARG HD2 H -20.457 17.780 13.954 1.00 . A A . 23 ARG HD2 1 1
13 20807 1 1 23 ARG HD3 H -21.618 18.023 12.649 1.00 . A A . 23 ARG HD3 1 1
13 20808 1 1 23 ARG HE H -20.963 15.263 13.132 1.00 . A A . 23 ARG HE 1 1
13 20809 1 1 23 ARG HG2 H -20.160 17.326 11.034 1.00 . A A . 23 ARG HG2 1 1
13 20810 1 1 23 ARG HG3 H -19.276 16.266 12.133 1.00 . A A . 23 ARG HG3 1 1
13 20811 1 1 23 ARG HH11 H -23.023 17.925 14.024 1.00 . A A . 23 ARG HH11 1 1
13 20812 1 1 23 ARG HH12 H -24.292 16.911 14.626 1.00 . A A . 23 ARG HH12 1 1
13 20813 1 1 23 ARG HH21 H -22.628 13.918 13.921 1.00 . A A . 23 ARG HH21 1 1
13 20814 1 1 23 ARG HH22 H -24.066 14.632 14.567 1.00 . A A . 23 ARG HH22 1 1
13 20815 1 1 23 ARG N N -17.910 18.823 9.949 1.00 . A A . 23 ARG N 1 1
13 20816 1 1 23 ARG NE N -21.474 16.070 13.350 1.00 . A A . 23 ARG NE 1 1
13 20817 1 1 23 ARG NH1 N -23.388 17.013 14.210 1.00 . A A . 23 ARG NH1 1 1
13 20818 1 1 23 ARG NH2 N -23.163 14.730 14.151 1.00 . A A . 23 ARG NH2 1 1
13 20819 1 1 23 ARG O O -16.909 20.989 11.237 1.00 . A A . 23 ARG O 1 1
13 20820 1 1 24 LYS C C -17.102 22.405 13.886 1.00 . A A . 24 LYS C 1 1
13 20821 1 1 24 LYS CA C -18.308 22.628 12.980 1.00 . A A . 24 LYS CA 1 1
13 20822 1 1 24 LYS CB C -19.428 23.316 13.763 1.00 . A A . 24 LYS CB 1 1
13 20823 1 1 24 LYS CD C -20.163 25.473 12.706 1.00 . A A . 24 LYS CD 1 1
13 20824 1 1 24 LYS CE C -19.394 26.553 11.960 1.00 . A A . 24 LYS CE 1 1
13 20825 1 1 24 LYS CG C -19.311 24.830 13.788 1.00 . A A . 24 LYS CG 1 1
13 20826 1 1 24 LYS H H -19.672 21.039 12.672 1.00 . A A . 24 LYS H 1 1
13 20827 1 1 24 LYS HA H -18.013 23.262 12.157 1.00 . A A . 24 LYS HA 1 1
13 20828 1 1 24 LYS HB2 H -20.376 23.056 13.315 1.00 . A A . 24 LYS HB2 1 1
13 20829 1 1 24 LYS HB3 H -19.411 22.958 14.782 1.00 . A A . 24 LYS HB3 1 1
13 20830 1 1 24 LYS HD2 H -20.469 24.714 12.002 1.00 . A A . 24 LYS HD2 1 1
13 20831 1 1 24 LYS HD3 H -21.036 25.916 13.164 1.00 . A A . 24 LYS HD3 1 1
13 20832 1 1 24 LYS HE2 H -20.052 27.012 11.239 1.00 . A A . 24 LYS HE2 1 1
13 20833 1 1 24 LYS HE3 H -19.063 27.297 12.670 1.00 . A A . 24 LYS HE3 1 1
13 20834 1 1 24 LYS HG2 H -19.639 25.192 14.751 1.00 . A A . 24 LYS HG2 1 1
13 20835 1 1 24 LYS HG3 H -18.278 25.105 13.631 1.00 . A A . 24 LYS HG3 1 1
13 20836 1 1 24 LYS HZ1 H -18.074 26.489 10.342 1.00 . A A . 24 LYS HZ1 1 1
13 20837 1 1 24 LYS HZ2 H -18.342 24.984 11.067 1.00 . A A . 24 LYS HZ2 1 1
13 20838 1 1 24 LYS HZ3 H -17.353 26.126 11.829 1.00 . A A . 24 LYS HZ3 1 1
13 20839 1 1 24 LYS N N -18.781 21.365 12.425 1.00 . A A . 24 LYS N 1 1
13 20840 1 1 24 LYS NZ N -18.208 25.999 11.250 1.00 . A A . 24 LYS NZ 1 1
13 20841 1 1 24 LYS O O -17.247 22.210 15.093 1.00 . A A . 24 LYS O 1 1
13 20842 1 1 25 VAL C C -13.518 22.998 13.415 1.00 . A A . 25 VAL C 1 1
13 20843 1 1 25 VAL CA C -14.679 22.243 14.053 1.00 . A A . 25 VAL CA 1 1
13 20844 1 1 25 VAL CB C -14.313 20.750 14.153 1.00 . A A . 25 VAL CB 1 1
13 20845 1 1 25 VAL CG1 C -15.433 19.969 14.822 1.00 . A A . 25 VAL CG1 1 1
13 20846 1 1 25 VAL CG2 C -14.006 20.184 12.775 1.00 . A A . 25 VAL CG2 1 1
13 20847 1 1 25 VAL H H -15.859 22.599 12.332 1.00 . A A . 25 VAL H 1 1
13 20848 1 1 25 VAL HA H -14.836 22.621 15.052 1.00 . A A . 25 VAL HA 1 1
13 20849 1 1 25 VAL HB H -13.426 20.658 14.763 1.00 . A A . 25 VAL HB 1 1
13 20850 1 1 25 VAL HG11 H -16.247 19.838 14.124 1.00 . A A . 25 VAL HG11 1 1
13 20851 1 1 25 VAL HG12 H -15.064 19.003 15.132 1.00 . A A . 25 VAL HG12 1 1
13 20852 1 1 25 VAL HG13 H -15.786 20.514 15.686 1.00 . A A . 25 VAL HG13 1 1
13 20853 1 1 25 VAL HG21 H -14.880 20.271 12.148 1.00 . A A . 25 VAL HG21 1 1
13 20854 1 1 25 VAL HG22 H -13.189 20.735 12.332 1.00 . A A . 25 VAL HG22 1 1
13 20855 1 1 25 VAL HG23 H -13.729 19.144 12.866 1.00 . A A . 25 VAL HG23 1 1
13 20856 1 1 25 VAL N N -15.910 22.438 13.297 1.00 . A A . 25 VAL N 1 1
13 20857 1 1 25 VAL O O -13.653 23.567 12.331 1.00 . A A . 25 VAL O 1 1
13 20858 1 1 26 LEU C C -9.971 23.362 14.455 1.00 . A A . 26 LEU C 1 1
13 20859 1 1 26 LEU CA C -11.189 23.684 13.595 1.00 . A A . 26 LEU CA 1 1
13 20860 1 1 26 LEU CB C -11.422 25.196 13.567 1.00 . A A . 26 LEU CB 1 1
13 20861 1 1 26 LEU CD1 C -11.375 27.431 14.701 1.00 . A A . 26 LEU CD1 1 1
13 20862 1 1 26 LEU CD2 C -12.218 25.424 15.933 1.00 . A A . 26 LEU CD2 1 1
13 20863 1 1 26 LEU CG C -11.228 25.930 14.894 1.00 . A A . 26 LEU CG 1 1
13 20864 1 1 26 LEU H H -12.329 22.529 14.953 1.00 . A A . 26 LEU H 1 1
13 20865 1 1 26 LEU HA H -11.006 23.338 12.589 1.00 . A A . 26 LEU HA 1 1
13 20866 1 1 26 LEU HB2 H -10.738 25.623 12.850 1.00 . A A . 26 LEU HB2 1 1
13 20867 1 1 26 LEU HB3 H -12.437 25.367 13.239 1.00 . A A . 26 LEU HB3 1 1
13 20868 1 1 26 LEU HD11 H -10.737 27.754 13.893 1.00 . A A . 26 LEU HD11 1 1
13 20869 1 1 26 LEU HD12 H -11.091 27.940 15.610 1.00 . A A . 26 LEU HD12 1 1
13 20870 1 1 26 LEU HD13 H -12.403 27.664 14.465 1.00 . A A . 26 LEU HD13 1 1
13 20871 1 1 26 LEU HD21 H -11.725 24.721 16.588 1.00 . A A . 26 LEU HD21 1 1
13 20872 1 1 26 LEU HD22 H -13.043 24.935 15.435 1.00 . A A . 26 LEU HD22 1 1
13 20873 1 1 26 LEU HD23 H -12.589 26.257 16.512 1.00 . A A . 26 LEU HD23 1 1
13 20874 1 1 26 LEU HG H -10.229 25.737 15.262 1.00 . A A . 26 LEU HG 1 1
13 20875 1 1 26 LEU N N -12.376 22.999 14.095 1.00 . A A . 26 LEU N 1 1
13 20876 1 1 26 LEU O O -10.007 23.503 15.677 1.00 . A A . 26 LEU O 1 1
13 20877 1 1 27 GLY C C -6.685 21.839 13.671 1.00 . A A . 27 GLY C 1 1
13 20878 1 1 27 GLY CA C -7.679 22.595 14.529 1.00 . A A . 27 GLY CA 1 1
13 20879 1 1 27 GLY H H -8.923 22.835 12.833 1.00 . A A . 27 GLY H 1 1
13 20880 1 1 27 GLY HA2 H -7.218 23.507 14.878 1.00 . A A . 27 GLY HA2 1 1
13 20881 1 1 27 GLY HA3 H -7.937 21.985 15.383 1.00 . A A . 27 GLY HA3 1 1
13 20882 1 1 27 GLY N N -8.894 22.929 13.808 1.00 . A A . 27 GLY N 1 1
13 20883 1 1 27 GLY O O -6.674 21.981 12.448 1.00 . A A . 27 GLY O 1 1
13 20884 1 1 28 VAL C C -4.798 18.816 14.111 1.00 . A A . 28 VAL C 1 1
13 20885 1 1 28 VAL CA C -4.840 20.252 13.601 1.00 . A A . 28 VAL CA 1 1
13 20886 1 1 28 VAL CB C -3.439 20.877 13.741 1.00 . A A . 28 VAL CB 1 1
13 20887 1 1 28 VAL CG1 C -2.484 20.280 12.719 1.00 . A A . 28 VAL CG1 1 1
13 20888 1 1 28 VAL CG2 C -3.514 22.389 13.595 1.00 . A A . 28 VAL CG2 1 1
13 20889 1 1 28 VAL H H -5.901 20.962 15.289 1.00 . A A . 28 VAL H 1 1
13 20890 1 1 28 VAL HA H -5.104 20.244 12.553 1.00 . A A . 28 VAL HA 1 1
13 20891 1 1 28 VAL HB H -3.063 20.650 14.728 1.00 . A A . 28 VAL HB 1 1
13 20892 1 1 28 VAL HG11 H -2.815 20.537 11.724 1.00 . A A . 28 VAL HG11 1 1
13 20893 1 1 28 VAL HG12 H -1.491 20.674 12.882 1.00 . A A . 28 VAL HG12 1 1
13 20894 1 1 28 VAL HG13 H -2.468 19.206 12.826 1.00 . A A . 28 VAL HG13 1 1
13 20895 1 1 28 VAL HG21 H -4.154 22.793 14.364 1.00 . A A . 28 VAL HG21 1 1
13 20896 1 1 28 VAL HG22 H -2.524 22.810 13.693 1.00 . A A . 28 VAL HG22 1 1
13 20897 1 1 28 VAL HG23 H -3.915 22.638 12.624 1.00 . A A . 28 VAL HG23 1 1
13 20898 1 1 28 VAL N N -5.844 21.033 14.313 1.00 . A A . 28 VAL N 1 1
13 20899 1 1 28 VAL O O -5.071 18.554 15.282 1.00 . A A . 28 VAL O 1 1
13 20900 1 1 29 PHE C C -3.008 15.900 13.227 1.00 . A A . 29 PHE C 1 1
13 20901 1 1 29 PHE CA C -4.374 16.478 13.584 1.00 . A A . 29 PHE CA 1 1
13 20902 1 1 29 PHE CB C -5.476 15.687 12.876 1.00 . A A . 29 PHE CB 1 1
13 20903 1 1 29 PHE CD1 C -7.279 16.486 14.427 1.00 . A A . 29 PHE CD1 1 1
13 20904 1 1 29 PHE CD2 C -7.228 14.174 13.844 1.00 . A A . 29 PHE CD2 1 1
13 20905 1 1 29 PHE CE1 C -8.392 16.266 15.216 1.00 . A A . 29 PHE CE1 1 1
13 20906 1 1 29 PHE CE2 C -8.341 13.949 14.631 1.00 . A A . 29 PHE CE2 1 1
13 20907 1 1 29 PHE CG C -6.685 15.444 13.732 1.00 . A A . 29 PHE CG 1 1
13 20908 1 1 29 PHE CZ C -8.924 14.996 15.319 1.00 . A A . 29 PHE CZ 1 1
13 20909 1 1 29 PHE H H -4.245 18.160 12.305 1.00 . A A . 29 PHE H 1 1
13 20910 1 1 29 PHE HA H -4.516 16.401 14.651 1.00 . A A . 29 PHE HA 1 1
13 20911 1 1 29 PHE HB2 H -5.794 16.232 12.000 1.00 . A A . 29 PHE HB2 1 1
13 20912 1 1 29 PHE HB3 H -5.083 14.728 12.574 1.00 . A A . 29 PHE HB3 1 1
13 20913 1 1 29 PHE HD1 H -6.864 17.481 14.347 1.00 . A A . 29 PHE HD1 1 1
13 20914 1 1 29 PHE HD2 H -6.773 13.354 13.308 1.00 . A A . 29 PHE HD2 1 1
13 20915 1 1 29 PHE HE1 H -8.845 17.087 15.752 1.00 . A A . 29 PHE HE1 1 1
13 20916 1 1 29 PHE HE2 H -8.754 12.954 14.710 1.00 . A A . 29 PHE HE2 1 1
13 20917 1 1 29 PHE HZ H -9.794 14.822 15.934 1.00 . A A . 29 PHE HZ 1 1
13 20918 1 1 29 PHE N N -4.452 17.889 13.224 1.00 . A A . 29 PHE N 1 1
13 20919 1 1 29 PHE O O -2.291 16.448 12.390 1.00 . A A . 29 PHE O 1 1
13 20920 1 1 30 GLN C C -1.572 12.677 13.238 1.00 . A A . 30 GLN C 1 1
13 20921 1 1 30 GLN CA C -1.374 14.140 13.620 1.00 . A A . 30 GLN CA 1 1
13 20922 1 1 30 GLN CB C -0.478 14.240 14.856 1.00 . A A . 30 GLN CB 1 1
13 20923 1 1 30 GLN CD C 1.522 14.459 13.328 1.00 . A A . 30 GLN CD 1 1
13 20924 1 1 30 GLN CG C 0.965 13.840 14.595 1.00 . A A . 30 GLN CG 1 1
13 20925 1 1 30 GLN H H -3.269 14.403 14.525 1.00 . A A . 30 GLN H 1 1
13 20926 1 1 30 GLN HA H -0.896 14.652 12.798 1.00 . A A . 30 GLN HA 1 1
13 20927 1 1 30 GLN HB2 H -0.488 15.259 15.212 1.00 . A A . 30 GLN HB2 1 1
13 20928 1 1 30 GLN HB3 H -0.874 13.594 15.626 1.00 . A A . 30 GLN HB3 1 1
13 20929 1 1 30 GLN HE21 H 2.609 12.830 12.982 1.00 . A A . 30 GLN HE21 1 1
13 20930 1 1 30 GLN HE22 H 2.760 14.096 11.816 1.00 . A A . 30 GLN HE22 1 1
13 20931 1 1 30 GLN HG2 H 1.571 14.161 15.430 1.00 . A A . 30 GLN HG2 1 1
13 20932 1 1 30 GLN HG3 H 1.017 12.765 14.507 1.00 . A A . 30 GLN HG3 1 1
13 20933 1 1 30 GLN N N -2.654 14.791 13.869 1.00 . A A . 30 GLN N 1 1
13 20934 1 1 30 GLN NE2 N 2.385 13.721 12.639 1.00 . A A . 30 GLN NE2 1 1
13 20935 1 1 30 GLN O O -1.879 11.839 14.087 1.00 . A A . 30 GLN O 1 1
13 20936 1 1 30 GLN OE1 O 1.181 15.587 12.973 1.00 . A A . 30 GLN OE1 1 1
13 20937 1 1 31 LEU C C -0.214 10.291 11.411 1.00 . A A . 31 LEU C 1 1
13 20938 1 1 31 LEU CA C -1.556 11.013 11.461 1.00 . A A . 31 LEU CA 1 1
13 20939 1 1 31 LEU CB C -2.193 11.027 10.070 1.00 . A A . 31 LEU CB 1 1
13 20940 1 1 31 LEU CD1 C -3.978 12.121 8.692 1.00 . A A . 31 LEU CD1 1 1
13 20941 1 1 31 LEU CD2 C -4.560 10.213 10.200 1.00 . A A . 31 LEU CD2 1 1
13 20942 1 1 31 LEU CG C -3.667 11.430 10.010 1.00 . A A . 31 LEU CG 1 1
13 20943 1 1 31 LEU H H -1.152 13.086 11.327 1.00 . A A . 31 LEU H 1 1
13 20944 1 1 31 LEU HA H -2.209 10.488 12.142 1.00 . A A . 31 LEU HA 1 1
13 20945 1 1 31 LEU HB2 H -1.636 11.720 9.458 1.00 . A A . 31 LEU HB2 1 1
13 20946 1 1 31 LEU HB3 H -2.104 10.032 9.657 1.00 . A A . 31 LEU HB3 1 1
13 20947 1 1 31 LEU HD11 H -4.762 12.848 8.844 1.00 . A A . 31 LEU HD11 1 1
13 20948 1 1 31 LEU HD12 H -4.303 11.388 7.969 1.00 . A A . 31 LEU HD12 1 1
13 20949 1 1 31 LEU HD13 H -3.091 12.618 8.328 1.00 . A A . 31 LEU HD13 1 1
13 20950 1 1 31 LEU HD21 H -4.021 9.452 10.745 1.00 . A A . 31 LEU HD21 1 1
13 20951 1 1 31 LEU HD22 H -4.851 9.825 9.235 1.00 . A A . 31 LEU HD22 1 1
13 20952 1 1 31 LEU HD23 H -5.442 10.496 10.756 1.00 . A A . 31 LEU HD23 1 1
13 20953 1 1 31 LEU HG H -3.876 12.127 10.810 1.00 . A A . 31 LEU HG 1 1
13 20954 1 1 31 LEU N N -1.396 12.376 11.956 1.00 . A A . 31 LEU N 1 1
13 20955 1 1 31 LEU O O 0.825 10.906 11.177 1.00 . A A . 31 LEU O 1 1
13 20956 1 1 32 ASN C C 0.724 6.840 10.911 1.00 . A A . 32 ASN C 1 1
13 20957 1 1 32 ASN CA C 0.970 8.173 11.610 1.00 . A A . 32 ASN CA 1 1
13 20958 1 1 32 ASN CB C 1.470 7.929 13.036 1.00 . A A . 32 ASN CB 1 1
13 20959 1 1 32 ASN CG C 1.205 9.109 13.951 1.00 . A A . 32 ASN CG 1 1
13 20960 1 1 32 ASN H H -1.104 8.546 11.813 1.00 . A A . 32 ASN H 1 1
13 20961 1 1 32 ASN HA H 1.722 8.721 11.063 1.00 . A A . 32 ASN HA 1 1
13 20962 1 1 32 ASN HB2 H 0.970 7.063 13.443 1.00 . A A . 32 ASN HB2 1 1
13 20963 1 1 32 ASN HB3 H 2.534 7.747 13.011 1.00 . A A . 32 ASN HB3 1 1
13 20964 1 1 32 ASN HD21 H 0.406 7.903 15.315 1.00 . A A . 32 ASN HD21 1 1
13 20965 1 1 32 ASN HD22 H 0.443 9.580 15.726 1.00 . A A . 32 ASN HD22 1 1
13 20966 1 1 32 ASN N N -0.245 8.980 11.632 1.00 . A A . 32 ASN N 1 1
13 20967 1 1 32 ASN ND2 N 0.626 8.836 15.115 1.00 . A A . 32 ASN ND2 1 1
13 20968 1 1 32 ASN O O -0.186 6.095 11.275 1.00 . A A . 32 ASN O 1 1
13 20969 1 1 32 ASN OD1 O 1.517 10.252 13.616 1.00 . A A . 32 ASN OD1 1 1
13 20970 1 1 33 ILE C C 2.366 4.238 9.693 1.00 . A A . 33 ILE C 1 1
13 20971 1 1 33 ILE CA C 1.415 5.302 9.156 1.00 . A A . 33 ILE CA 1 1
13 20972 1 1 33 ILE CB C 1.696 5.517 7.657 1.00 . A A . 33 ILE CB 1 1
13 20973 1 1 33 ILE CD1 C -0.312 7.056 7.379 1.00 . A A . 33 ILE CD1 1 1
13 20974 1 1 33 ILE CG1 C 1.182 6.887 7.211 1.00 . A A . 33 ILE CG1 1 1
13 20975 1 1 33 ILE CG2 C 1.054 4.410 6.834 1.00 . A A . 33 ILE CG2 1 1
13 20976 1 1 33 ILE H H 2.248 7.180 9.663 1.00 . A A . 33 ILE H 1 1
13 20977 1 1 33 ILE HA H 0.399 4.950 9.265 1.00 . A A . 33 ILE HA 1 1
13 20978 1 1 33 ILE HB H 2.763 5.473 7.504 1.00 . A A . 33 ILE HB 1 1
13 20979 1 1 33 ILE HD11 H -0.825 6.240 6.890 1.00 . A A . 33 ILE HD11 1 1
13 20980 1 1 33 ILE HD12 H -0.558 7.059 8.430 1.00 . A A . 33 ILE HD12 1 1
13 20981 1 1 33 ILE HD13 H -0.621 7.991 6.935 1.00 . A A . 33 ILE HD13 1 1
13 20982 1 1 33 ILE HG12 H 1.669 7.654 7.791 1.00 . A A . 33 ILE HG12 1 1
13 20983 1 1 33 ILE HG13 H 1.416 7.028 6.165 1.00 . A A . 33 ILE HG13 1 1
13 20984 1 1 33 ILE HG21 H 0.504 3.749 7.488 1.00 . A A . 33 ILE HG21 1 1
13 20985 1 1 33 ILE HG22 H 0.379 4.844 6.113 1.00 . A A . 33 ILE HG22 1 1
13 20986 1 1 33 ILE HG23 H 1.821 3.852 6.320 1.00 . A A . 33 ILE HG23 1 1
13 20987 1 1 33 ILE N N 1.542 6.546 9.906 1.00 . A A . 33 ILE N 1 1
13 20988 1 1 33 ILE O O 3.552 4.225 9.363 1.00 . A A . 33 ILE O 1 1
13 20989 1 1 34 LYS C C 2.983 1.221 10.052 1.00 . A A . 34 LYS C 1 1
13 20990 1 1 34 LYS CA C 2.636 2.271 11.102 1.00 . A A . 34 LYS CA 1 1
13 20991 1 1 34 LYS CB C 1.884 1.617 12.263 1.00 . A A . 34 LYS CB 1 1
13 20992 1 1 34 LYS CD C 2.044 0.429 14.470 1.00 . A A . 34 LYS CD 1 1
13 20993 1 1 34 LYS CE C 3.009 -0.503 15.186 1.00 . A A . 34 LYS CE 1 1
13 20994 1 1 34 LYS CG C 2.764 1.308 13.461 1.00 . A A . 34 LYS CG 1 1
13 20995 1 1 34 LYS H H 0.885 3.405 10.747 1.00 . A A . 34 LYS H 1 1
13 20996 1 1 34 LYS HA H 3.551 2.705 11.476 1.00 . A A . 34 LYS HA 1 1
13 20997 1 1 34 LYS HB2 H 1.095 2.282 12.584 1.00 . A A . 34 LYS HB2 1 1
13 20998 1 1 34 LYS HB3 H 1.445 0.693 11.917 1.00 . A A . 34 LYS HB3 1 1
13 20999 1 1 34 LYS HD2 H 1.559 1.058 15.202 1.00 . A A . 34 LYS HD2 1 1
13 21000 1 1 34 LYS HD3 H 1.302 -0.163 13.953 1.00 . A A . 34 LYS HD3 1 1
13 21001 1 1 34 LYS HE2 H 2.489 -1.414 15.439 1.00 . A A . 34 LYS HE2 1 1
13 21002 1 1 34 LYS HE3 H 3.830 -0.730 14.522 1.00 . A A . 34 LYS HE3 1 1
13 21003 1 1 34 LYS HG2 H 3.651 0.795 13.122 1.00 . A A . 34 LYS HG2 1 1
13 21004 1 1 34 LYS HG3 H 3.043 2.236 13.941 1.00 . A A . 34 LYS HG3 1 1
13 21005 1 1 34 LYS HZ1 H 3.891 1.071 16.239 1.00 . A A . 34 LYS HZ1 1 1
13 21006 1 1 34 LYS HZ2 H 4.338 -0.462 16.798 1.00 . A A . 34 LYS HZ2 1 1
13 21007 1 1 34 LYS HZ3 H 2.805 0.156 17.158 1.00 . A A . 34 LYS HZ3 1 1
13 21008 1 1 34 LYS N N 1.837 3.343 10.521 1.00 . A A . 34 LYS N 1 1
13 21009 1 1 34 LYS NZ N 3.548 0.108 16.433 1.00 . A A . 34 LYS NZ 1 1
13 21010 1 1 34 LYS O O 2.167 0.358 9.728 1.00 . A A . 34 LYS O 1 1
13 21011 1 1 35 THR C C 5.703 -0.597 9.076 1.00 . A A . 35 THR C 1 1
13 21012 1 1 35 THR CA C 4.656 0.355 8.510 1.00 . A A . 35 THR CA 1 1
13 21013 1 1 35 THR CB C 5.248 1.084 7.289 1.00 . A A . 35 THR CB 1 1
13 21014 1 1 35 THR CG2 C 4.345 2.227 6.851 1.00 . A A . 35 THR CG2 1 1
13 21015 1 1 35 THR H H 4.806 2.009 9.822 1.00 . A A . 35 THR H 1 1
13 21016 1 1 35 THR HA H 3.802 -0.219 8.181 1.00 . A A . 35 THR HA 1 1
13 21017 1 1 35 THR HB H 5.333 0.379 6.474 1.00 . A A . 35 THR HB 1 1
13 21018 1 1 35 THR HG1 H 6.466 2.462 8.000 1.00 . A A . 35 THR HG1 1 1
13 21019 1 1 35 THR HG21 H 4.837 3.169 7.042 1.00 . A A . 35 THR HG21 1 1
13 21020 1 1 35 THR HG22 H 3.418 2.186 7.404 1.00 . A A . 35 THR HG22 1 1
13 21021 1 1 35 THR HG23 H 4.138 2.137 5.795 1.00 . A A . 35 THR HG23 1 1
13 21022 1 1 35 THR N N 4.201 1.299 9.523 1.00 . A A . 35 THR N 1 1
13 21023 1 1 35 THR O O 6.045 -0.528 10.256 1.00 . A A . 35 THR O 1 1
13 21024 1 1 35 THR OG1 O 6.549 1.591 7.605 1.00 . A A . 35 THR OG1 1 1
13 21025 1 1 36 ALA C C 8.594 -1.794 8.745 1.00 . A A . 36 ALA C 1 1
13 21026 1 1 36 ALA CA C 7.221 -2.449 8.643 1.00 . A A . 36 ALA CA 1 1
13 21027 1 1 36 ALA CB C 7.264 -3.620 7.672 1.00 . A A . 36 ALA CB 1 1
13 21028 1 1 36 ALA H H 5.897 -1.490 7.298 1.00 . A A . 36 ALA H 1 1
13 21029 1 1 36 ALA HA H 6.941 -2.828 9.615 1.00 . A A . 36 ALA HA 1 1
13 21030 1 1 36 ALA HB1 H 6.569 -4.381 7.997 1.00 . A A . 36 ALA HB1 1 1
13 21031 1 1 36 ALA HB2 H 6.990 -3.280 6.685 1.00 . A A . 36 ALA HB2 1 1
13 21032 1 1 36 ALA HB3 H 8.262 -4.031 7.649 1.00 . A A . 36 ALA HB3 1 1
13 21033 1 1 36 ALA N N 6.210 -1.485 8.227 1.00 . A A . 36 ALA N 1 1
13 21034 1 1 36 ALA O O 9.476 -2.286 9.450 1.00 . A A . 36 ALA O 1 1
13 21035 1 1 37 SER C C 10.081 1.049 9.186 1.00 . A A . 37 SER C 1 1
13 21036 1 1 37 SER CA C 10.038 0.036 8.046 1.00 . A A . 37 SER CA 1 1
13 21037 1 1 37 SER CB C 10.254 0.748 6.709 1.00 . A A . 37 SER CB 1 1
13 21038 1 1 37 SER H H 8.029 -0.340 7.495 1.00 . A A . 37 SER H 1 1
13 21039 1 1 37 SER HA H 10.828 -0.686 8.191 1.00 . A A . 37 SER HA 1 1
13 21040 1 1 37 SER HB2 H 10.003 1.792 6.815 1.00 . A A . 37 SER HB2 1 1
13 21041 1 1 37 SER HB3 H 11.290 0.654 6.417 1.00 . A A . 37 SER HB3 1 1
13 21042 1 1 37 SER HG H 9.846 -0.624 5.371 1.00 . A A . 37 SER HG 1 1
13 21043 1 1 37 SER N N 8.770 -0.683 8.038 1.00 . A A . 37 SER N 1 1
13 21044 1 1 37 SER O O 11.154 1.458 9.628 1.00 . A A . 37 SER O 1 1
13 21045 1 1 37 SER OG O 9.441 0.184 5.694 1.00 . A A . 37 SER OG 1 1
13 21046 1 1 38 GLY C C 7.452 3.032 10.872 1.00 . A A . 38 GLY C 1 1
13 21047 1 1 38 GLY CA C 8.829 2.411 10.743 1.00 . A A . 38 GLY CA 1 1
13 21048 1 1 38 GLY H H 8.081 1.089 9.267 1.00 . A A . 38 GLY H 1 1
13 21049 1 1 38 GLY HA2 H 9.076 1.913 11.668 1.00 . A A . 38 GLY HA2 1 1
13 21050 1 1 38 GLY HA3 H 9.549 3.196 10.564 1.00 . A A . 38 GLY HA3 1 1
13 21051 1 1 38 GLY N N 8.904 1.450 9.658 1.00 . A A . 38 GLY N 1 1
13 21052 1 1 38 GLY O O 6.442 2.328 10.865 1.00 . A A . 38 GLY O 1 1
13 21053 1 1 39 VAL C C 6.202 6.419 10.412 1.00 . A A . 39 VAL C 1 1
13 21054 1 1 39 VAL CA C 6.147 5.072 11.124 1.00 . A A . 39 VAL CA 1 1
13 21055 1 1 39 VAL CB C 5.783 5.299 12.603 1.00 . A A . 39 VAL CB 1 1
13 21056 1 1 39 VAL CG1 C 4.710 6.370 12.730 1.00 . A A . 39 VAL CG1 1 1
13 21057 1 1 39 VAL CG2 C 5.328 3.998 13.246 1.00 . A A . 39 VAL CG2 1 1
13 21058 1 1 39 VAL H H 8.249 4.862 10.990 1.00 . A A . 39 VAL H 1 1
13 21059 1 1 39 VAL HA H 5.372 4.468 10.673 1.00 . A A . 39 VAL HA 1 1
13 21060 1 1 39 VAL HB H 6.666 5.643 13.121 1.00 . A A . 39 VAL HB 1 1
13 21061 1 1 39 VAL HG11 H 4.347 6.396 13.748 1.00 . A A . 39 VAL HG11 1 1
13 21062 1 1 39 VAL HG12 H 5.128 7.332 12.471 1.00 . A A . 39 VAL HG12 1 1
13 21063 1 1 39 VAL HG13 H 3.892 6.140 12.063 1.00 . A A . 39 VAL HG13 1 1
13 21064 1 1 39 VAL HG21 H 4.309 3.791 12.956 1.00 . A A . 39 VAL HG21 1 1
13 21065 1 1 39 VAL HG22 H 5.967 3.191 12.917 1.00 . A A . 39 VAL HG22 1 1
13 21066 1 1 39 VAL HG23 H 5.386 4.087 14.321 1.00 . A A . 39 VAL HG23 1 1
13 21067 1 1 39 VAL N N 7.410 4.355 10.992 1.00 . A A . 39 VAL N 1 1
13 21068 1 1 39 VAL O O 6.961 7.306 10.800 1.00 . A A . 39 VAL O 1 1
13 21069 1 1 40 GLU C C 4.383 8.801 9.235 1.00 . A A . 40 GLU C 1 1
13 21070 1 1 40 GLU CA C 5.349 7.803 8.602 1.00 . A A . 40 GLU CA 1 1
13 21071 1 1 40 GLU CB C 4.933 7.521 7.156 1.00 . A A . 40 GLU CB 1 1
13 21072 1 1 40 GLU CD C 6.197 8.350 5.132 1.00 . A A . 40 GLU CD 1 1
13 21073 1 1 40 GLU CG C 6.107 7.296 6.219 1.00 . A A . 40 GLU CG 1 1
13 21074 1 1 40 GLU H H 4.810 5.820 9.107 1.00 . A A . 40 GLU H 1 1
13 21075 1 1 40 GLU HA H 6.341 8.229 8.605 1.00 . A A . 40 GLU HA 1 1
13 21076 1 1 40 GLU HB2 H 4.310 6.640 7.139 1.00 . A A . 40 GLU HB2 1 1
13 21077 1 1 40 GLU HB3 H 4.363 8.362 6.789 1.00 . A A . 40 GLU HB3 1 1
13 21078 1 1 40 GLU HG2 H 7.020 7.315 6.794 1.00 . A A . 40 GLU HG2 1 1
13 21079 1 1 40 GLU HG3 H 5.998 6.328 5.752 1.00 . A A . 40 GLU HG3 1 1
13 21080 1 1 40 GLU N N 5.392 6.564 9.368 1.00 . A A . 40 GLU N 1 1
13 21081 1 1 40 GLU O O 3.169 8.600 9.219 1.00 . A A . 40 GLU O 1 1
13 21082 1 1 40 GLU OE1 O 5.822 9.510 5.400 1.00 . A A . 40 GLU OE1 1 1
13 21083 1 1 40 GLU OE2 O 6.643 8.015 4.015 1.00 . A A . 40 GLU OE2 1 1
13 21084 1 1 41 GLN C C 3.658 11.943 9.415 1.00 . A A . 41 GLN C 1 1
13 21085 1 1 41 GLN CA C 4.120 10.904 10.431 1.00 . A A . 41 GLN CA 1 1
13 21086 1 1 41 GLN CB C 4.910 11.584 11.551 1.00 . A A . 41 GLN CB 1 1
13 21087 1 1 41 GLN CD C 5.039 10.771 13.939 1.00 . A A . 41 GLN CD 1 1
13 21088 1 1 41 GLN CG C 5.553 10.608 12.522 1.00 . A A . 41 GLN CG 1 1
13 21089 1 1 41 GLN H H 5.906 9.979 9.772 1.00 . A A . 41 GLN H 1 1
13 21090 1 1 41 GLN HA H 3.252 10.424 10.856 1.00 . A A . 41 GLN HA 1 1
13 21091 1 1 41 GLN HB2 H 5.690 12.187 11.110 1.00 . A A . 41 GLN HB2 1 1
13 21092 1 1 41 GLN HB3 H 4.242 12.225 12.108 1.00 . A A . 41 GLN HB3 1 1
13 21093 1 1 41 GLN HE21 H 3.869 9.178 13.725 1.00 . A A . 41 GLN HE21 1 1
13 21094 1 1 41 GLN HE22 H 3.796 9.962 15.262 1.00 . A A . 41 GLN HE22 1 1
13 21095 1 1 41 GLN HG2 H 5.342 9.601 12.193 1.00 . A A . 41 GLN HG2 1 1
13 21096 1 1 41 GLN HG3 H 6.621 10.769 12.520 1.00 . A A . 41 GLN HG3 1 1
13 21097 1 1 41 GLN N N 4.933 9.876 9.791 1.00 . A A . 41 GLN N 1 1
13 21098 1 1 41 GLN NE2 N 4.144 9.881 14.351 1.00 . A A . 41 GLN NE2 1 1
13 21099 1 1 41 GLN O O 4.399 12.303 8.501 1.00 . A A . 41 GLN O 1 1
13 21100 1 1 41 GLN OE1 O 5.443 11.687 14.656 1.00 . A A . 41 GLN OE1 1 1
13 21101 1 1 42 TRP C C 1.085 14.473 9.450 1.00 . A A . 42 TRP C 1 1
13 21102 1 1 42 TRP CA C 1.869 13.417 8.677 1.00 . A A . 42 TRP CA 1 1
13 21103 1 1 42 TRP CB C 0.962 12.747 7.643 1.00 . A A . 42 TRP CB 1 1
13 21104 1 1 42 TRP CD1 C 2.037 10.783 6.396 1.00 . A A . 42 TRP CD1 1 1
13 21105 1 1 42 TRP CD2 C 2.249 12.758 5.361 1.00 . A A . 42 TRP CD2 1 1
13 21106 1 1 42 TRP CE2 C 2.877 11.770 4.577 1.00 . A A . 42 TRP CE2 1 1
13 21107 1 1 42 TRP CE3 C 2.253 14.080 4.908 1.00 . A A . 42 TRP CE3 1 1
13 21108 1 1 42 TRP CG C 1.717 12.105 6.519 1.00 . A A . 42 TRP CG 1 1
13 21109 1 1 42 TRP CH2 C 3.493 13.368 2.951 1.00 . A A . 42 TRP CH2 1 1
13 21110 1 1 42 TRP CZ2 C 3.504 12.066 3.369 1.00 . A A . 42 TRP CZ2 1 1
13 21111 1 1 42 TRP CZ3 C 2.875 14.372 3.709 1.00 . A A . 42 TRP CZ3 1 1
13 21112 1 1 42 TRP H H 1.887 12.093 10.329 1.00 . A A . 42 TRP H 1 1
13 21113 1 1 42 TRP HA H 2.689 13.898 8.165 1.00 . A A . 42 TRP HA 1 1
13 21114 1 1 42 TRP HB2 H 0.376 11.982 8.130 1.00 . A A . 42 TRP HB2 1 1
13 21115 1 1 42 TRP HB3 H 0.301 13.489 7.221 1.00 . A A . 42 TRP HB3 1 1
13 21116 1 1 42 TRP HD1 H 1.775 10.024 7.117 1.00 . A A . 42 TRP HD1 1 1
13 21117 1 1 42 TRP HE1 H 3.074 9.710 4.918 1.00 . A A . 42 TRP HE1 1 1
13 21118 1 1 42 TRP HE3 H 1.783 14.867 5.479 1.00 . A A . 42 TRP HE3 1 1
13 21119 1 1 42 TRP HH2 H 3.966 13.642 2.021 1.00 . A A . 42 TRP HH2 1 1
13 21120 1 1 42 TRP HZ2 H 3.983 11.304 2.773 1.00 . A A . 42 TRP HZ2 1 1
13 21121 1 1 42 TRP HZ3 H 2.889 15.388 3.344 1.00 . A A . 42 TRP HZ3 1 1
13 21122 1 1 42 TRP N N 2.430 12.420 9.581 1.00 . A A . 42 TRP N 1 1
13 21123 1 1 42 TRP NE1 N 2.735 10.575 5.231 1.00 . A A . 42 TRP NE1 1 1
13 21124 1 1 42 TRP O O 0.460 14.173 10.467 1.00 . A A . 42 TRP O 1 1
13 21125 1 1 43 ILE C C -0.754 17.284 8.752 1.00 . A A . 43 ILE C 1 1
13 21126 1 1 43 ILE CA C 0.415 16.806 9.606 1.00 . A A . 43 ILE CA 1 1
13 21127 1 1 43 ILE CB C 1.353 17.995 9.884 1.00 . A A . 43 ILE CB 1 1
13 21128 1 1 43 ILE CD1 C 3.842 18.175 10.384 1.00 . A A . 43 ILE CD1 1 1
13 21129 1 1 43 ILE CG1 C 2.518 17.557 10.774 1.00 . A A . 43 ILE CG1 1 1
13 21130 1 1 43 ILE CG2 C 0.584 19.137 10.532 1.00 . A A . 43 ILE CG2 1 1
13 21131 1 1 43 ILE H H 1.639 15.884 8.147 1.00 . A A . 43 ILE H 1 1
13 21132 1 1 43 ILE HA H 0.033 16.447 10.551 1.00 . A A . 43 ILE HA 1 1
13 21133 1 1 43 ILE HB H 1.743 18.345 8.940 1.00 . A A . 43 ILE HB 1 1
13 21134 1 1 43 ILE HD11 H 4.567 17.394 10.209 1.00 . A A . 43 ILE HD11 1 1
13 21135 1 1 43 ILE HD12 H 3.717 18.758 9.484 1.00 . A A . 43 ILE HD12 1 1
13 21136 1 1 43 ILE HD13 H 4.190 18.815 11.182 1.00 . A A . 43 ILE HD13 1 1
13 21137 1 1 43 ILE HG12 H 2.309 17.839 11.794 1.00 . A A . 43 ILE HG12 1 1
13 21138 1 1 43 ILE HG13 H 2.622 16.483 10.715 1.00 . A A . 43 ILE HG13 1 1
13 21139 1 1 43 ILE HG21 H 0.534 19.971 9.847 1.00 . A A . 43 ILE HG21 1 1
13 21140 1 1 43 ILE HG22 H -0.416 18.807 10.770 1.00 . A A . 43 ILE HG22 1 1
13 21141 1 1 43 ILE HG23 H 1.088 19.443 11.436 1.00 . A A . 43 ILE HG23 1 1
13 21142 1 1 43 ILE N N 1.123 15.708 8.961 1.00 . A A . 43 ILE N 1 1
13 21143 1 1 43 ILE O O -0.617 17.475 7.543 1.00 . A A . 43 ILE O 1 1
13 21144 1 1 44 VAL C C -3.837 18.997 9.495 1.00 . A A . 44 VAL C 1 1
13 21145 1 1 44 VAL CA C -3.098 17.936 8.687 1.00 . A A . 44 VAL CA 1 1
13 21146 1 1 44 VAL CB C -4.060 16.769 8.393 1.00 . A A . 44 VAL CB 1 1
13 21147 1 1 44 VAL CG1 C -4.925 16.470 9.608 1.00 . A A . 44 VAL CG1 1 1
13 21148 1 1 44 VAL CG2 C -4.922 17.083 7.179 1.00 . A A . 44 VAL CG2 1 1
13 21149 1 1 44 VAL H H -1.953 17.308 10.352 1.00 . A A . 44 VAL H 1 1
13 21150 1 1 44 VAL HA H -2.788 18.365 7.745 1.00 . A A . 44 VAL HA 1 1
13 21151 1 1 44 VAL HB H -3.471 15.891 8.173 1.00 . A A . 44 VAL HB 1 1
13 21152 1 1 44 VAL HG11 H -5.475 15.556 9.442 1.00 . A A . 44 VAL HG11 1 1
13 21153 1 1 44 VAL HG12 H -4.296 16.360 10.479 1.00 . A A . 44 VAL HG12 1 1
13 21154 1 1 44 VAL HG13 H -5.618 17.284 9.765 1.00 . A A . 44 VAL HG13 1 1
13 21155 1 1 44 VAL HG21 H -5.681 17.801 7.453 1.00 . A A . 44 VAL HG21 1 1
13 21156 1 1 44 VAL HG22 H -4.304 17.495 6.394 1.00 . A A . 44 VAL HG22 1 1
13 21157 1 1 44 VAL HG23 H -5.393 16.177 6.828 1.00 . A A . 44 VAL HG23 1 1
13 21158 1 1 44 VAL N N -1.905 17.477 9.388 1.00 . A A . 44 VAL N 1 1
13 21159 1 1 44 VAL O O -3.986 18.874 10.711 1.00 . A A . 44 VAL O 1 1
13 21160 1 1 45 ASP C C -6.488 21.127 9.044 1.00 . A A . 45 ASP C 1 1
13 21161 1 1 45 ASP CA C -5.022 21.122 9.465 1.00 . A A . 45 ASP CA 1 1
13 21162 1 1 45 ASP CB C -4.378 22.469 9.132 1.00 . A A . 45 ASP CB 1 1
13 21163 1 1 45 ASP CG C -4.578 23.494 10.231 1.00 . A A . 45 ASP CG 1 1
13 21164 1 1 45 ASP H H -4.147 20.080 7.843 1.00 . A A . 45 ASP H 1 1
13 21165 1 1 45 ASP HA H -4.968 20.962 10.531 1.00 . A A . 45 ASP HA 1 1
13 21166 1 1 45 ASP HB2 H -3.317 22.328 8.987 1.00 . A A . 45 ASP HB2 1 1
13 21167 1 1 45 ASP HB3 H -4.814 22.854 8.222 1.00 . A A . 45 ASP HB3 1 1
13 21168 1 1 45 ASP N N -4.297 20.039 8.811 1.00 . A A . 45 ASP N 1 1
13 21169 1 1 45 ASP O O -6.803 21.167 7.854 1.00 . A A . 45 ASP O 1 1
13 21170 1 1 45 ASP OD1 O -3.569 24.039 10.725 1.00 . A A . 45 ASP OD1 1 1
13 21171 1 1 45 ASP OD2 O -5.744 23.752 10.596 1.00 . A A . 45 ASP OD2 1 1
13 21172 1 1 46 LEU C C -9.284 22.460 9.295 1.00 . A A . 46 LEU C 1 1
13 21173 1 1 46 LEU CA C -8.815 21.084 9.758 1.00 . A A . 46 LEU CA 1 1
13 21174 1 1 46 LEU CB C -9.588 20.664 11.010 1.00 . A A . 46 LEU CB 1 1
13 21175 1 1 46 LEU CD1 C -8.032 18.881 11.837 1.00 . A A . 46 LEU CD1 1 1
13 21176 1 1 46 LEU CD2 C -10.433 18.866 12.539 1.00 . A A . 46 LEU CD2 1 1
13 21177 1 1 46 LEU CG C -9.460 19.196 11.416 1.00 . A A . 46 LEU CG 1 1
13 21178 1 1 46 LEU H H -7.070 21.055 10.955 1.00 . A A . 46 LEU H 1 1
13 21179 1 1 46 LEU HA H -9.004 20.369 8.971 1.00 . A A . 46 LEU HA 1 1
13 21180 1 1 46 LEU HB2 H -9.236 21.267 11.833 1.00 . A A . 46 LEU HB2 1 1
13 21181 1 1 46 LEU HB3 H -10.634 20.870 10.836 1.00 . A A . 46 LEU HB3 1 1
13 21182 1 1 46 LEU HD11 H -8.036 18.058 12.535 1.00 . A A . 46 LEU HD11 1 1
13 21183 1 1 46 LEU HD12 H -7.595 19.750 12.306 1.00 . A A . 46 LEU HD12 1 1
13 21184 1 1 46 LEU HD13 H -7.452 18.612 10.966 1.00 . A A . 46 LEU HD13 1 1
13 21185 1 1 46 LEU HD21 H -9.981 18.149 13.208 1.00 . A A . 46 LEU HD21 1 1
13 21186 1 1 46 LEU HD22 H -11.337 18.447 12.120 1.00 . A A . 46 LEU HD22 1 1
13 21187 1 1 46 LEU HD23 H -10.672 19.767 13.084 1.00 . A A . 46 LEU HD23 1 1
13 21188 1 1 46 LEU HG H -9.702 18.571 10.568 1.00 . A A . 46 LEU HG 1 1
13 21189 1 1 46 LEU N N -7.381 21.085 10.027 1.00 . A A . 46 LEU N 1 1
13 21190 1 1 46 LEU O O -9.946 22.588 8.266 1.00 . A A . 46 LEU O 1 1
13 21191 1 1 47 LYS C C -9.173 25.111 8.232 1.00 . A A . 47 LYS C 1 1
13 21192 1 1 47 LYS CA C -9.314 24.855 9.729 1.00 . A A . 47 LYS CA 1 1
13 21193 1 1 47 LYS CB C -8.453 25.850 10.510 1.00 . A A . 47 LYS CB 1 1
13 21194 1 1 47 LYS CD C -8.415 26.679 12.881 1.00 . A A . 47 LYS CD 1 1
13 21195 1 1 47 LYS CE C -7.065 27.270 13.258 1.00 . A A . 47 LYS CE 1 1
13 21196 1 1 47 LYS CG C -8.260 25.473 11.969 1.00 . A A . 47 LYS CG 1 1
13 21197 1 1 47 LYS H H -8.404 23.321 10.870 1.00 . A A . 47 LYS H 1 1
13 21198 1 1 47 LYS HA H -10.348 24.989 10.009 1.00 . A A . 47 LYS HA 1 1
13 21199 1 1 47 LYS HB2 H -7.480 25.910 10.044 1.00 . A A . 47 LYS HB2 1 1
13 21200 1 1 47 LYS HB3 H -8.922 26.823 10.470 1.00 . A A . 47 LYS HB3 1 1
13 21201 1 1 47 LYS HD2 H -8.996 27.433 12.372 1.00 . A A . 47 LYS HD2 1 1
13 21202 1 1 47 LYS HD3 H -8.929 26.374 13.782 1.00 . A A . 47 LYS HD3 1 1
13 21203 1 1 47 LYS HE2 H -7.138 27.700 14.245 1.00 . A A . 47 LYS HE2 1 1
13 21204 1 1 47 LYS HE3 H -6.330 26.479 13.263 1.00 . A A . 47 LYS HE3 1 1
13 21205 1 1 47 LYS HG2 H -8.998 24.733 12.241 1.00 . A A . 47 LYS HG2 1 1
13 21206 1 1 47 LYS HG3 H -7.270 25.061 12.097 1.00 . A A . 47 LYS HG3 1 1
13 21207 1 1 47 LYS HZ1 H -5.666 28.633 12.518 1.00 . A A . 47 LYS HZ1 1 1
13 21208 1 1 47 LYS HZ2 H -7.270 29.148 12.366 1.00 . A A . 47 LYS HZ2 1 1
13 21209 1 1 47 LYS HZ3 H -6.661 27.959 11.327 1.00 . A A . 47 LYS HZ3 1 1
13 21210 1 1 47 LYS N N -8.933 23.487 10.061 1.00 . A A . 47 LYS N 1 1
13 21211 1 1 47 LYS NZ N -6.636 28.326 12.300 1.00 . A A . 47 LYS NZ 1 1
13 21212 1 1 47 LYS O O -10.164 25.324 7.534 1.00 . A A . 47 LYS O 1 1
13 21213 1 1 48 GLN C C -7.554 23.993 5.578 1.00 . A A . 48 GLN C 1 1
13 21214 1 1 48 GLN CA C -7.668 25.315 6.331 1.00 . A A . 48 GLN CA 1 1
13 21215 1 1 48 GLN CB C -6.382 26.125 6.159 1.00 . A A . 48 GLN CB 1 1
13 21216 1 1 48 GLN CD C -5.035 28.146 6.858 1.00 . A A . 48 GLN CD 1 1
13 21217 1 1 48 GLN CG C -6.300 27.338 7.072 1.00 . A A . 48 GLN CG 1 1
13 21218 1 1 48 GLN H H -7.188 24.911 8.352 1.00 . A A . 48 GLN H 1 1
13 21219 1 1 48 GLN HA H -8.494 25.877 5.923 1.00 . A A . 48 GLN HA 1 1
13 21220 1 1 48 GLN HB2 H -5.537 25.486 6.368 1.00 . A A . 48 GLN HB2 1 1
13 21221 1 1 48 GLN HB3 H -6.320 26.467 5.136 1.00 . A A . 48 GLN HB3 1 1
13 21222 1 1 48 GLN HE21 H -5.829 29.008 5.252 1.00 . A A . 48 GLN HE21 1 1
13 21223 1 1 48 GLN HE22 H -4.224 29.503 5.654 1.00 . A A . 48 GLN HE22 1 1
13 21224 1 1 48 GLN HG2 H -7.151 27.974 6.882 1.00 . A A . 48 GLN HG2 1 1
13 21225 1 1 48 GLN HG3 H -6.326 27.002 8.098 1.00 . A A . 48 GLN HG3 1 1
13 21226 1 1 48 GLN N N -7.936 25.086 7.746 1.00 . A A . 48 GLN N 1 1
13 21227 1 1 48 GLN NE2 N -5.028 28.968 5.815 1.00 . A A . 48 GLN NE2 1 1
13 21228 1 1 48 GLN O O -7.901 22.935 6.104 1.00 . A A . 48 GLN O 1 1
13 21229 1 1 48 GLN OE1 O -4.075 28.032 7.621 1.00 . A A . 48 GLN OE1 1 1
13 21230 1 1 49 LEU C C -5.453 22.686 3.101 1.00 . A A . 49 LEU C 1 1
13 21231 1 1 49 LEU CA C -6.909 22.870 3.517 1.00 . A A . 49 LEU CA 1 1
13 21232 1 1 49 LEU CB C -7.798 22.964 2.276 1.00 . A A . 49 LEU CB 1 1
13 21233 1 1 49 LEU CD1 C -9.675 21.596 3.217 1.00 . A A . 49 LEU CD1 1 1
13 21234 1 1 49 LEU CD2 C -9.764 24.092 3.346 1.00 . A A . 49 LEU CD2 1 1
13 21235 1 1 49 LEU CG C -9.305 22.898 2.523 1.00 . A A . 49 LEU CG 1 1
13 21236 1 1 49 LEU H H -6.809 24.933 3.979 1.00 . A A . 49 LEU H 1 1
13 21237 1 1 49 LEU HA H -7.214 22.017 4.104 1.00 . A A . 49 LEU HA 1 1
13 21238 1 1 49 LEU HB2 H -7.584 23.902 1.787 1.00 . A A . 49 LEU HB2 1 1
13 21239 1 1 49 LEU HB3 H -7.533 22.149 1.618 1.00 . A A . 49 LEU HB3 1 1
13 21240 1 1 49 LEU HD11 H -9.471 20.766 2.557 1.00 . A A . 49 LEU HD11 1 1
13 21241 1 1 49 LEU HD12 H -10.726 21.607 3.467 1.00 . A A . 49 LEU HD12 1 1
13 21242 1 1 49 LEU HD13 H -9.092 21.491 4.120 1.00 . A A . 49 LEU HD13 1 1
13 21243 1 1 49 LEU HD21 H -10.751 24.392 3.025 1.00 . A A . 49 LEU HD21 1 1
13 21244 1 1 49 LEU HD22 H -9.075 24.912 3.205 1.00 . A A . 49 LEU HD22 1 1
13 21245 1 1 49 LEU HD23 H -9.792 23.820 4.391 1.00 . A A . 49 LEU HD23 1 1
13 21246 1 1 49 LEU HG H -9.821 22.927 1.573 1.00 . A A . 49 LEU HG 1 1
13 21247 1 1 49 LEU N N -7.068 24.062 4.344 1.00 . A A . 49 LEU N 1 1
13 21248 1 1 49 LEU O O -5.122 22.745 1.917 1.00 . A A . 49 LEU O 1 1
13 21249 1 1 50 LYS C C -2.705 20.897 4.319 1.00 . A A . 50 LYS C 1 1
13 21250 1 1 50 LYS CA C -3.166 22.263 3.821 1.00 . A A . 50 LYS CA 1 1
13 21251 1 1 50 LYS CB C -2.345 23.366 4.491 1.00 . A A . 50 LYS CB 1 1
13 21252 1 1 50 LYS CD C -1.795 24.607 6.605 1.00 . A A . 50 LYS CD 1 1
13 21253 1 1 50 LYS CE C -0.602 24.211 7.461 1.00 . A A . 50 LYS CE 1 1
13 21254 1 1 50 LYS CG C -2.478 23.390 6.004 1.00 . A A . 50 LYS CG 1 1
13 21255 1 1 50 LYS H H -4.912 22.424 5.008 1.00 . A A . 50 LYS H 1 1
13 21256 1 1 50 LYS HA H -3.016 22.312 2.753 1.00 . A A . 50 LYS HA 1 1
13 21257 1 1 50 LYS HB2 H -1.303 23.224 4.244 1.00 . A A . 50 LYS HB2 1 1
13 21258 1 1 50 LYS HB3 H -2.669 24.323 4.107 1.00 . A A . 50 LYS HB3 1 1
13 21259 1 1 50 LYS HD2 H -1.453 25.249 5.806 1.00 . A A . 50 LYS HD2 1 1
13 21260 1 1 50 LYS HD3 H -2.506 25.141 7.219 1.00 . A A . 50 LYS HD3 1 1
13 21261 1 1 50 LYS HE2 H -0.951 23.605 8.283 1.00 . A A . 50 LYS HE2 1 1
13 21262 1 1 50 LYS HE3 H 0.083 23.636 6.855 1.00 . A A . 50 LYS HE3 1 1
13 21263 1 1 50 LYS HG2 H -3.526 23.414 6.264 1.00 . A A . 50 LYS HG2 1 1
13 21264 1 1 50 LYS HG3 H -2.025 22.497 6.410 1.00 . A A . 50 LYS HG3 1 1
13 21265 1 1 50 LYS HZ1 H 0.798 25.753 7.306 1.00 . A A . 50 LYS HZ1 1 1
13 21266 1 1 50 LYS HZ2 H 0.618 25.146 8.875 1.00 . A A . 50 LYS HZ2 1 1
13 21267 1 1 50 LYS HZ3 H -0.569 26.157 8.218 1.00 . A A . 50 LYS HZ3 1 1
13 21268 1 1 50 LYS N N -4.587 22.460 4.083 1.00 . A A . 50 LYS N 1 1
13 21269 1 1 50 LYS NZ N 0.111 25.400 8.003 1.00 . A A . 50 LYS NZ 1 1
13 21270 1 1 50 LYS O O -3.398 20.243 5.099 1.00 . A A . 50 LYS O 1 1
13 21271 1 1 51 VAL C C 0.546 19.247 4.359 1.00 . A A . 51 VAL C 1 1
13 21272 1 1 51 VAL CA C -0.975 19.186 4.269 1.00 . A A . 51 VAL CA 1 1
13 21273 1 1 51 VAL CB C -1.375 18.070 3.286 1.00 . A A . 51 VAL CB 1 1
13 21274 1 1 51 VAL CG1 C -0.593 16.798 3.575 1.00 . A A . 51 VAL CG1 1 1
13 21275 1 1 51 VAL CG2 C -2.873 17.811 3.355 1.00 . A A . 51 VAL CG2 1 1
13 21276 1 1 51 VAL H H -1.023 21.039 3.247 1.00 . A A . 51 VAL H 1 1
13 21277 1 1 51 VAL HA H -1.374 18.940 5.242 1.00 . A A . 51 VAL HA 1 1
13 21278 1 1 51 VAL HB H -1.133 18.395 2.285 1.00 . A A . 51 VAL HB 1 1
13 21279 1 1 51 VAL HG11 H -0.163 16.856 4.564 1.00 . A A . 51 VAL HG11 1 1
13 21280 1 1 51 VAL HG12 H -1.255 15.946 3.519 1.00 . A A . 51 VAL HG12 1 1
13 21281 1 1 51 VAL HG13 H 0.197 16.688 2.846 1.00 . A A . 51 VAL HG13 1 1
13 21282 1 1 51 VAL HG21 H -3.372 18.386 2.590 1.00 . A A . 51 VAL HG21 1 1
13 21283 1 1 51 VAL HG22 H -3.065 16.760 3.198 1.00 . A A . 51 VAL HG22 1 1
13 21284 1 1 51 VAL HG23 H -3.245 18.104 4.326 1.00 . A A . 51 VAL HG23 1 1
13 21285 1 1 51 VAL N N -1.530 20.473 3.867 1.00 . A A . 51 VAL N 1 1
13 21286 1 1 51 VAL O O 1.215 19.698 3.429 1.00 . A A . 51 VAL O 1 1
13 21287 1 1 52 ASP C C 3.010 17.422 6.164 1.00 . A A . 52 ASP C 1 1
13 21288 1 1 52 ASP CA C 2.528 18.792 5.696 1.00 . A A . 52 ASP CA 1 1
13 21289 1 1 52 ASP CB C 2.914 19.860 6.721 1.00 . A A . 52 ASP CB 1 1
13 21290 1 1 52 ASP CG C 1.947 21.028 6.732 1.00 . A A . 52 ASP CG 1 1
13 21291 1 1 52 ASP H H 0.499 18.444 6.189 1.00 . A A . 52 ASP H 1 1
13 21292 1 1 52 ASP HA H 3.001 19.023 4.753 1.00 . A A . 52 ASP HA 1 1
13 21293 1 1 52 ASP HB2 H 2.925 19.417 7.706 1.00 . A A . 52 ASP HB2 1 1
13 21294 1 1 52 ASP HB3 H 3.900 20.234 6.487 1.00 . A A . 52 ASP HB3 1 1
13 21295 1 1 52 ASP N N 1.085 18.791 5.484 1.00 . A A . 52 ASP N 1 1
13 21296 1 1 52 ASP O O 2.234 16.631 6.699 1.00 . A A . 52 ASP O 1 1
13 21297 1 1 52 ASP OD1 O 0.910 20.933 7.421 1.00 . A A . 52 ASP OD1 1 1
13 21298 1 1 52 ASP OD2 O 2.228 22.036 6.052 1.00 . A A . 52 ASP OD2 1 1
13 21299 1 1 53 GLN C C 5.698 16.028 7.633 1.00 . A A . 53 GLN C 1 1
13 21300 1 1 53 GLN CA C 4.878 15.875 6.356 1.00 . A A . 53 GLN CA 1 1
13 21301 1 1 53 GLN CB C 5.757 15.319 5.234 1.00 . A A . 53 GLN CB 1 1
13 21302 1 1 53 GLN CD C 6.430 13.275 3.910 1.00 . A A . 53 GLN CD 1 1
13 21303 1 1 53 GLN CG C 5.776 13.800 5.173 1.00 . A A . 53 GLN CG 1 1
13 21304 1 1 53 GLN H H 4.862 17.821 5.525 1.00 . A A . 53 GLN H 1 1
13 21305 1 1 53 GLN HA H 4.070 15.184 6.543 1.00 . A A . 53 GLN HA 1 1
13 21306 1 1 53 GLN HB2 H 5.392 15.692 4.289 1.00 . A A . 53 GLN HB2 1 1
13 21307 1 1 53 GLN HB3 H 6.769 15.664 5.382 1.00 . A A . 53 GLN HB3 1 1
13 21308 1 1 53 GLN HE21 H 6.524 11.448 4.688 1.00 . A A . 53 GLN HE21 1 1
13 21309 1 1 53 GLN HE22 H 7.159 11.617 3.090 1.00 . A A . 53 GLN HE22 1 1
13 21310 1 1 53 GLN HG2 H 6.323 13.424 6.025 1.00 . A A . 53 GLN HG2 1 1
13 21311 1 1 53 GLN HG3 H 4.759 13.438 5.211 1.00 . A A . 53 GLN HG3 1 1
13 21312 1 1 53 GLN N N 4.294 17.150 5.957 1.00 . A A . 53 GLN N 1 1
13 21313 1 1 53 GLN NE2 N 6.736 11.983 3.894 1.00 . A A . 53 GLN NE2 1 1
13 21314 1 1 53 GLN O O 6.473 16.972 7.775 1.00 . A A . 53 GLN O 1 1
13 21315 1 1 53 GLN OE1 O 6.657 14.023 2.958 1.00 . A A . 53 GLN OE1 1 1
13 21316 1 1 54 GLY C C 5.334 15.183 11.018 1.00 . A A . 54 GLY C 1 1
13 21317 1 1 54 GLY CA C 6.252 15.141 9.813 1.00 . A A . 54 GLY CA 1 1
13 21318 1 1 54 GLY H H 4.890 14.361 8.392 1.00 . A A . 54 GLY H 1 1
13 21319 1 1 54 GLY HA2 H 6.883 14.267 9.884 1.00 . A A . 54 GLY HA2 1 1
13 21320 1 1 54 GLY HA3 H 6.875 16.023 9.818 1.00 . A A . 54 GLY HA3 1 1
13 21321 1 1 54 GLY N N 5.522 15.091 8.560 1.00 . A A . 54 GLY N 1 1
13 21322 1 1 54 GLY O O 4.165 14.805 10.931 1.00 . A A . 54 GLY O 1 1
13 21323 1 1 55 VAL C C 4.890 17.186 13.799 1.00 . A A . 55 VAL C 1 1
13 21324 1 1 55 VAL CA C 5.082 15.734 13.376 1.00 . A A . 55 VAL CA 1 1
13 21325 1 1 55 VAL CB C 5.755 14.960 14.525 1.00 . A A . 55 VAL CB 1 1
13 21326 1 1 55 VAL CG1 C 7.175 15.458 14.745 1.00 . A A . 55 VAL CG1 1 1
13 21327 1 1 55 VAL CG2 C 4.934 15.083 15.801 1.00 . A A . 55 VAL CG2 1 1
13 21328 1 1 55 VAL H H 6.799 15.931 12.154 1.00 . A A . 55 VAL H 1 1
13 21329 1 1 55 VAL HA H 4.114 15.292 13.190 1.00 . A A . 55 VAL HA 1 1
13 21330 1 1 55 VAL HB H 5.801 13.917 14.251 1.00 . A A . 55 VAL HB 1 1
13 21331 1 1 55 VAL HG11 H 7.860 14.624 14.692 1.00 . A A . 55 VAL HG11 1 1
13 21332 1 1 55 VAL HG12 H 7.426 16.180 13.983 1.00 . A A . 55 VAL HG12 1 1
13 21333 1 1 55 VAL HG13 H 7.248 15.920 15.718 1.00 . A A . 55 VAL HG13 1 1
13 21334 1 1 55 VAL HG21 H 3.959 14.649 15.643 1.00 . A A . 55 VAL HG21 1 1
13 21335 1 1 55 VAL HG22 H 5.435 14.561 16.603 1.00 . A A . 55 VAL HG22 1 1
13 21336 1 1 55 VAL HG23 H 4.828 16.125 16.062 1.00 . A A . 55 VAL HG23 1 1
13 21337 1 1 55 VAL N N 5.862 15.644 12.147 1.00 . A A . 55 VAL N 1 1
13 21338 1 1 55 VAL O O 5.855 17.889 14.102 1.00 . A A . 55 VAL O 1 1
13 21339 1 1 56 PHE C C 3.937 19.341 15.558 1.00 . A A . 56 PHE C 1 1
13 21340 1 1 56 PHE CA C 3.318 18.999 14.206 1.00 . A A . 56 PHE CA 1 1
13 21341 1 1 56 PHE CB C 1.801 19.195 14.262 1.00 . A A . 56 PHE CB 1 1
13 21342 1 1 56 PHE CD1 C 1.876 21.407 13.081 1.00 . A A . 56 PHE CD1 1 1
13 21343 1 1 56 PHE CD2 C 0.475 21.194 14.998 1.00 . A A . 56 PHE CD2 1 1
13 21344 1 1 56 PHE CE1 C 1.486 22.726 12.938 1.00 . A A . 56 PHE CE1 1 1
13 21345 1 1 56 PHE CE2 C 0.081 22.511 14.860 1.00 . A A . 56 PHE CE2 1 1
13 21346 1 1 56 PHE CG C 1.376 20.627 14.110 1.00 . A A . 56 PHE CG 1 1
13 21347 1 1 56 PHE CZ C 0.588 23.278 13.830 1.00 . A A . 56 PHE CZ 1 1
13 21348 1 1 56 PHE H H 2.911 17.022 13.567 1.00 . A A . 56 PHE H 1 1
13 21349 1 1 56 PHE HA H 3.730 19.659 13.458 1.00 . A A . 56 PHE HA 1 1
13 21350 1 1 56 PHE HB2 H 1.343 18.627 13.467 1.00 . A A . 56 PHE HB2 1 1
13 21351 1 1 56 PHE HB3 H 1.435 18.837 15.212 1.00 . A A . 56 PHE HB3 1 1
13 21352 1 1 56 PHE HD1 H 2.580 20.975 12.382 1.00 . A A . 56 PHE HD1 1 1
13 21353 1 1 56 PHE HD2 H 0.078 20.595 15.805 1.00 . A A . 56 PHE HD2 1 1
13 21354 1 1 56 PHE HE1 H 1.885 23.322 12.131 1.00 . A A . 56 PHE HE1 1 1
13 21355 1 1 56 PHE HE2 H -0.621 22.941 15.559 1.00 . A A . 56 PHE HE2 1 1
13 21356 1 1 56 PHE HZ H 0.282 24.308 13.720 1.00 . A A . 56 PHE HZ 1 1
13 21357 1 1 56 PHE N N 3.638 17.630 13.819 1.00 . A A . 56 PHE N 1 1
13 21358 1 1 56 PHE O O 4.065 18.482 16.429 1.00 . A A . 56 PHE O 1 1
13 21359 1 1 57 ALA C C 3.989 20.823 18.152 1.00 . A A . 57 ALA C 1 1
13 21360 1 1 57 ALA CA C 4.922 21.060 16.970 1.00 . A A . 57 ALA CA 1 1
13 21361 1 1 57 ALA CB C 5.286 22.534 16.871 1.00 . A A . 57 ALA CB 1 1
13 21362 1 1 57 ALA H H 4.190 21.242 14.993 1.00 . A A . 57 ALA H 1 1
13 21363 1 1 57 ALA HA H 5.833 20.500 17.125 1.00 . A A . 57 ALA HA 1 1
13 21364 1 1 57 ALA HB1 H 5.683 22.871 17.817 1.00 . A A . 57 ALA HB1 1 1
13 21365 1 1 57 ALA HB2 H 6.029 22.670 16.099 1.00 . A A . 57 ALA HB2 1 1
13 21366 1 1 57 ALA HB3 H 4.404 23.107 16.626 1.00 . A A . 57 ALA HB3 1 1
13 21367 1 1 57 ALA N N 4.319 20.603 15.725 1.00 . A A . 57 ALA N 1 1
13 21368 1 1 57 ALA O O 4.439 20.638 19.283 1.00 . A A . 57 ALA O 1 1
13 21369 1 1 58 SER C C 0.309 20.391 18.319 1.00 . A A . 58 SER C 1 1
13 21370 1 1 58 SER CA C 1.690 20.619 18.926 1.00 . A A . 58 SER CA 1 1
13 21371 1 1 58 SER CB C 1.651 21.819 19.874 1.00 . A A . 58 SER CB 1 1
13 21372 1 1 58 SER H H 2.391 20.982 16.961 1.00 . A A . 58 SER H 1 1
13 21373 1 1 58 SER HA H 1.975 19.739 19.484 1.00 . A A . 58 SER HA 1 1
13 21374 1 1 58 SER HB2 H 2.657 22.172 20.044 1.00 . A A . 58 SER HB2 1 1
13 21375 1 1 58 SER HB3 H 1.063 22.607 19.428 1.00 . A A . 58 SER HB3 1 1
13 21376 1 1 58 SER HG H 1.202 22.183 21.746 1.00 . A A . 58 SER HG 1 1
13 21377 1 1 58 SER N N 2.687 20.829 17.883 1.00 . A A . 58 SER N 1 1
13 21378 1 1 58 SER O O -0.553 21.270 18.325 1.00 . A A . 58 SER O 1 1
13 21379 1 1 58 SER OG O 1.074 21.467 21.120 1.00 . A A . 58 SER OG 1 1
13 21380 1 1 59 PRO C C -2.305 18.663 18.183 1.00 . A A . 59 PRO C 1 1
13 21381 1 1 59 PRO CA C -1.182 18.808 17.161 1.00 . A A . 59 PRO CA 1 1
13 21382 1 1 59 PRO CB C -0.877 17.458 16.508 1.00 . A A . 59 PRO CB 1 1
13 21383 1 1 59 PRO CD C 1.074 18.085 17.739 1.00 . A A . 59 PRO CD 1 1
13 21384 1 1 59 PRO CG C 0.256 16.902 17.300 1.00 . A A . 59 PRO CG 1 1
13 21385 1 1 59 PRO HA H -1.477 19.518 16.402 1.00 . A A . 59 PRO HA 1 1
13 21386 1 1 59 PRO HB2 H -1.749 16.822 16.564 1.00 . A A . 59 PRO HB2 1 1
13 21387 1 1 59 PRO HB3 H -0.600 17.607 15.475 1.00 . A A . 59 PRO HB3 1 1
13 21388 1 1 59 PRO HD2 H 1.497 17.908 18.717 1.00 . A A . 59 PRO HD2 1 1
13 21389 1 1 59 PRO HD3 H 1.853 18.293 17.021 1.00 . A A . 59 PRO HD3 1 1
13 21390 1 1 59 PRO HG2 H -0.123 16.368 18.158 1.00 . A A . 59 PRO HG2 1 1
13 21391 1 1 59 PRO HG3 H 0.850 16.246 16.680 1.00 . A A . 59 PRO HG3 1 1
13 21392 1 1 59 PRO N N 0.092 19.181 17.782 1.00 . A A . 59 PRO N 1 1
13 21393 1 1 59 PRO O O -2.053 18.478 19.373 1.00 . A A . 59 PRO O 1 1
13 21394 1 1 60 ASP C C -4.959 17.167 18.947 1.00 . A A . 60 ASP C 1 1
13 21395 1 1 60 ASP CA C -4.705 18.626 18.583 1.00 . A A . 60 ASP CA 1 1
13 21396 1 1 60 ASP CB C -5.942 19.219 17.907 1.00 . A A . 60 ASP CB 1 1
13 21397 1 1 60 ASP CG C -6.788 20.037 18.864 1.00 . A A . 60 ASP CG 1 1
13 21398 1 1 60 ASP H H -3.680 18.897 16.751 1.00 . A A . 60 ASP H 1 1
13 21399 1 1 60 ASP HA H -4.500 19.179 19.487 1.00 . A A . 60 ASP HA 1 1
13 21400 1 1 60 ASP HB2 H -5.629 19.860 17.096 1.00 . A A . 60 ASP HB2 1 1
13 21401 1 1 60 ASP HB3 H -6.549 18.417 17.514 1.00 . A A . 60 ASP HB3 1 1
13 21402 1 1 60 ASP N N -3.543 18.749 17.710 1.00 . A A . 60 ASP N 1 1
13 21403 1 1 60 ASP O O -5.389 16.859 20.059 1.00 . A A . 60 ASP O 1 1
13 21404 1 1 60 ASP OD1 O -7.618 20.839 18.385 1.00 . A A . 60 ASP OD1 1 1
13 21405 1 1 60 ASP OD2 O -6.621 19.875 20.090 1.00 . A A . 60 ASP OD2 1 1
13 21406 1 1 61 VAL C C -3.830 14.022 17.500 1.00 . A A . 61 VAL C 1 1
13 21407 1 1 61 VAL CA C -4.892 14.844 18.222 1.00 . A A . 61 VAL CA 1 1
13 21408 1 1 61 VAL CB C -6.286 14.392 17.747 1.00 . A A . 61 VAL CB 1 1
13 21409 1 1 61 VAL CG1 C -6.570 12.968 18.201 1.00 . A A . 61 VAL CG1 1 1
13 21410 1 1 61 VAL CG2 C -7.357 15.346 18.255 1.00 . A A . 61 VAL CG2 1 1
13 21411 1 1 61 VAL H H -4.352 16.578 17.135 1.00 . A A . 61 VAL H 1 1
13 21412 1 1 61 VAL HA H -4.819 14.656 19.284 1.00 . A A . 61 VAL HA 1 1
13 21413 1 1 61 VAL HB H -6.300 14.412 16.667 1.00 . A A . 61 VAL HB 1 1
13 21414 1 1 61 VAL HG11 H -5.889 12.291 17.705 1.00 . A A . 61 VAL HG11 1 1
13 21415 1 1 61 VAL HG12 H -6.436 12.897 19.270 1.00 . A A . 61 VAL HG12 1 1
13 21416 1 1 61 VAL HG13 H -7.586 12.706 17.947 1.00 . A A . 61 VAL HG13 1 1
13 21417 1 1 61 VAL HG21 H -8.323 14.868 18.191 1.00 . A A . 61 VAL HG21 1 1
13 21418 1 1 61 VAL HG22 H -7.151 15.603 19.284 1.00 . A A . 61 VAL HG22 1 1
13 21419 1 1 61 VAL HG23 H -7.356 16.242 17.653 1.00 . A A . 61 VAL HG23 1 1
13 21420 1 1 61 VAL N N -4.692 16.271 18.001 1.00 . A A . 61 VAL N 1 1
13 21421 1 1 61 VAL O O -3.294 14.443 16.475 1.00 . A A . 61 VAL O 1 1
13 21422 1 1 62 THR C C -3.097 10.566 17.225 1.00 . A A . 62 THR C 1 1
13 21423 1 1 62 THR CA C -2.532 11.964 17.451 1.00 . A A . 62 THR CA 1 1
13 21424 1 1 62 THR CB C -1.277 11.861 18.338 1.00 . A A . 62 THR CB 1 1
13 21425 1 1 62 THR CG2 C -0.119 11.244 17.568 1.00 . A A . 62 THR CG2 1 1
13 21426 1 1 62 THR H H -3.992 12.566 18.860 1.00 . A A . 62 THR H 1 1
13 21427 1 1 62 THR HA H -2.240 12.382 16.498 1.00 . A A . 62 THR HA 1 1
13 21428 1 1 62 THR HB H -1.504 11.229 19.185 1.00 . A A . 62 THR HB 1 1
13 21429 1 1 62 THR HG1 H -1.692 13.648 19.063 1.00 . A A . 62 THR HG1 1 1
13 21430 1 1 62 THR HG21 H 0.792 11.356 18.138 1.00 . A A . 62 THR HG21 1 1
13 21431 1 1 62 THR HG22 H -0.013 11.743 16.617 1.00 . A A . 62 THR HG22 1 1
13 21432 1 1 62 THR HG23 H -0.314 10.195 17.405 1.00 . A A . 62 THR HG23 1 1
13 21433 1 1 62 THR N N -3.530 12.846 18.042 1.00 . A A . 62 THR N 1 1
13 21434 1 1 62 THR O O -3.190 9.766 18.156 1.00 . A A . 62 THR O 1 1
13 21435 1 1 62 THR OG1 O -0.904 13.160 18.811 1.00 . A A . 62 THR OG1 1 1
13 21436 1 1 63 VAL C C -2.977 8.089 14.976 1.00 . A A . 63 VAL C 1 1
13 21437 1 1 63 VAL CA C -4.027 8.975 15.635 1.00 . A A . 63 VAL CA 1 1
13 21438 1 1 63 VAL CB C -5.234 9.114 14.688 1.00 . A A . 63 VAL CB 1 1
13 21439 1 1 63 VAL CG1 C -4.768 9.238 13.245 1.00 . A A . 63 VAL CG1 1 1
13 21440 1 1 63 VAL CG2 C -6.178 7.933 14.853 1.00 . A A . 63 VAL CG2 1 1
13 21441 1 1 63 VAL H H -3.373 10.957 15.284 1.00 . A A . 63 VAL H 1 1
13 21442 1 1 63 VAL HA H -4.364 8.501 16.546 1.00 . A A . 63 VAL HA 1 1
13 21443 1 1 63 VAL HB H -5.769 10.015 14.949 1.00 . A A . 63 VAL HB 1 1
13 21444 1 1 63 VAL HG11 H -5.608 9.502 12.618 1.00 . A A . 63 VAL HG11 1 1
13 21445 1 1 63 VAL HG12 H -4.010 10.004 13.175 1.00 . A A . 63 VAL HG12 1 1
13 21446 1 1 63 VAL HG13 H -4.358 8.294 12.917 1.00 . A A . 63 VAL HG13 1 1
13 21447 1 1 63 VAL HG21 H -6.682 8.006 15.805 1.00 . A A . 63 VAL HG21 1 1
13 21448 1 1 63 VAL HG22 H -6.910 7.943 14.058 1.00 . A A . 63 VAL HG22 1 1
13 21449 1 1 63 VAL HG23 H -5.616 7.013 14.812 1.00 . A A . 63 VAL HG23 1 1
13 21450 1 1 63 VAL N N -3.473 10.278 15.983 1.00 . A A . 63 VAL N 1 1
13 21451 1 1 63 VAL O O -2.143 8.563 14.204 1.00 . A A . 63 VAL O 1 1
13 21452 1 1 64 THR C C -2.795 4.710 14.003 1.00 . A A . 64 THR C 1 1
13 21453 1 1 64 THR CA C -2.074 5.843 14.724 1.00 . A A . 64 THR CA 1 1
13 21454 1 1 64 THR CB C -1.165 5.246 15.815 1.00 . A A . 64 THR CB 1 1
13 21455 1 1 64 THR CG2 C 0.037 4.549 15.196 1.00 . A A . 64 THR CG2 1 1
13 21456 1 1 64 THR H H -3.709 6.479 15.907 1.00 . A A . 64 THR H 1 1
13 21457 1 1 64 THR HA H -1.451 6.369 14.015 1.00 . A A . 64 THR HA 1 1
13 21458 1 1 64 THR HB H -1.733 4.519 16.377 1.00 . A A . 64 THR HB 1 1
13 21459 1 1 64 THR HG1 H -1.478 6.769 17.028 1.00 . A A . 64 THR HG1 1 1
13 21460 1 1 64 THR HG21 H -0.276 3.615 14.753 1.00 . A A . 64 THR HG21 1 1
13 21461 1 1 64 THR HG22 H 0.775 4.355 15.961 1.00 . A A . 64 THR HG22 1 1
13 21462 1 1 64 THR HG23 H 0.467 5.182 14.434 1.00 . A A . 64 THR HG23 1 1
13 21463 1 1 64 THR N N -3.022 6.797 15.285 1.00 . A A . 64 THR N 1 1
13 21464 1 1 64 THR O O -3.682 4.067 14.566 1.00 . A A . 64 THR O 1 1
13 21465 1 1 64 THR OG1 O -0.720 6.278 16.701 1.00 . A A . 64 THR OG1 1 1
13 21466 1 1 65 VAL C C -1.976 2.694 11.106 1.00 . A A . 65 VAL C 1 1
13 21467 1 1 65 VAL CA C -3.019 3.411 11.957 1.00 . A A . 65 VAL CA 1 1
13 21468 1 1 65 VAL CB C -4.122 3.966 11.037 1.00 . A A . 65 VAL CB 1 1
13 21469 1 1 65 VAL CG1 C -5.400 4.214 11.825 1.00 . A A . 65 VAL CG1 1 1
13 21470 1 1 65 VAL CG2 C -3.653 5.241 10.352 1.00 . A A . 65 VAL CG2 1 1
13 21471 1 1 65 VAL H H -1.697 5.014 12.360 1.00 . A A . 65 VAL H 1 1
13 21472 1 1 65 VAL HA H -3.468 2.699 12.634 1.00 . A A . 65 VAL HA 1 1
13 21473 1 1 65 VAL HB H -4.333 3.230 10.275 1.00 . A A . 65 VAL HB 1 1
13 21474 1 1 65 VAL HG11 H -6.018 3.329 11.796 1.00 . A A . 65 VAL HG11 1 1
13 21475 1 1 65 VAL HG12 H -5.151 4.448 12.850 1.00 . A A . 65 VAL HG12 1 1
13 21476 1 1 65 VAL HG13 H -5.938 5.042 11.387 1.00 . A A . 65 VAL HG13 1 1
13 21477 1 1 65 VAL HG21 H -3.882 5.188 9.298 1.00 . A A . 65 VAL HG21 1 1
13 21478 1 1 65 VAL HG22 H -4.158 6.091 10.788 1.00 . A A . 65 VAL HG22 1 1
13 21479 1 1 65 VAL HG23 H -2.587 5.350 10.485 1.00 . A A . 65 VAL HG23 1 1
13 21480 1 1 65 VAL N N -2.409 4.468 12.754 1.00 . A A . 65 VAL N 1 1
13 21481 1 1 65 VAL O O -0.859 3.181 10.934 1.00 . A A . 65 VAL O 1 1
13 21482 1 1 66 GLY C C -1.531 1.141 8.280 1.00 . A A . 66 GLY C 1 1
13 21483 1 1 66 GLY CA C -1.436 0.769 9.747 1.00 . A A . 66 GLY CA 1 1
13 21484 1 1 66 GLY H H -3.254 1.195 10.745 1.00 . A A . 66 GLY H 1 1
13 21485 1 1 66 GLY HA2 H -0.426 0.944 10.087 1.00 . A A . 66 GLY HA2 1 1
13 21486 1 1 66 GLY HA3 H -1.664 -0.281 9.855 1.00 . A A . 66 GLY HA3 1 1
13 21487 1 1 66 GLY N N -2.350 1.534 10.574 1.00 . A A . 66 GLY N 1 1
13 21488 1 1 66 GLY O O -2.626 1.348 7.754 1.00 . A A . 66 GLY O 1 1
13 21489 1 1 67 LEU C C -1.318 0.727 5.400 1.00 . A A . 67 LEU C 1 1
13 21490 1 1 67 LEU CA C -0.341 1.581 6.203 1.00 . A A . 67 LEU CA 1 1
13 21491 1 1 67 LEU CB C 1.077 1.405 5.655 1.00 . A A . 67 LEU CB 1 1
13 21492 1 1 67 LEU CD1 C 2.826 -0.061 4.619 1.00 . A A . 67 LEU CD1 1 1
13 21493 1 1 67 LEU CD2 C 1.693 -0.774 6.732 1.00 . A A . 67 LEU CD2 1 1
13 21494 1 1 67 LEU CG C 1.528 -0.036 5.412 1.00 . A A . 67 LEU CG 1 1
13 21495 1 1 67 LEU H H 0.457 1.053 8.091 1.00 . A A . 67 LEU H 1 1
13 21496 1 1 67 LEU HA H -0.628 2.618 6.111 1.00 . A A . 67 LEU HA 1 1
13 21497 1 1 67 LEU HB2 H 1.136 1.933 4.716 1.00 . A A . 67 LEU HB2 1 1
13 21498 1 1 67 LEU HB3 H 1.761 1.852 6.362 1.00 . A A . 67 LEU HB3 1 1
13 21499 1 1 67 LEU HD11 H 2.806 0.717 3.871 1.00 . A A . 67 LEU HD11 1 1
13 21500 1 1 67 LEU HD12 H 2.933 -1.022 4.136 1.00 . A A . 67 LEU HD12 1 1
13 21501 1 1 67 LEU HD13 H 3.659 0.101 5.287 1.00 . A A . 67 LEU HD13 1 1
13 21502 1 1 67 LEU HD21 H 2.497 -1.489 6.646 1.00 . A A . 67 LEU HD21 1 1
13 21503 1 1 67 LEU HD22 H 0.775 -1.291 6.972 1.00 . A A . 67 LEU HD22 1 1
13 21504 1 1 67 LEU HD23 H 1.923 -0.065 7.514 1.00 . A A . 67 LEU HD23 1 1
13 21505 1 1 67 LEU HG H 0.773 -0.550 4.832 1.00 . A A . 67 LEU HG 1 1
13 21506 1 1 67 LEU N N -0.383 1.229 7.618 1.00 . A A . 67 LEU N 1 1
13 21507 1 1 67 LEU O O -1.873 1.179 4.400 1.00 . A A . 67 LEU O 1 1
13 21508 1 1 68 GLU C C -3.885 -0.994 5.373 1.00 . A A . 68 GLU C 1 1
13 21509 1 1 68 GLU CA C -2.435 -1.423 5.171 1.00 . A A . 68 GLU CA 1 1
13 21510 1 1 68 GLU CB C -2.237 -2.849 5.688 1.00 . A A . 68 GLU CB 1 1
13 21511 1 1 68 GLU CD C -0.780 -4.852 5.188 1.00 . A A . 68 GLU CD 1 1
13 21512 1 1 68 GLU CG C -0.821 -3.370 5.508 1.00 . A A . 68 GLU CG 1 1
13 21513 1 1 68 GLU H H -1.051 -0.810 6.651 1.00 . A A . 68 GLU H 1 1
13 21514 1 1 68 GLU HA H -2.208 -1.397 4.116 1.00 . A A . 68 GLU HA 1 1
13 21515 1 1 68 GLU HB2 H -2.477 -2.875 6.740 1.00 . A A . 68 GLU HB2 1 1
13 21516 1 1 68 GLU HB3 H -2.910 -3.507 5.158 1.00 . A A . 68 GLU HB3 1 1
13 21517 1 1 68 GLU HG2 H -0.352 -2.831 4.699 1.00 . A A . 68 GLU HG2 1 1
13 21518 1 1 68 GLU HG3 H -0.269 -3.199 6.421 1.00 . A A . 68 GLU HG3 1 1
13 21519 1 1 68 GLU N N -1.523 -0.507 5.848 1.00 . A A . 68 GLU N 1 1
13 21520 1 1 68 GLU O O -4.694 -1.047 4.446 1.00 . A A . 68 GLU O 1 1
13 21521 1 1 68 GLU OE1 O -0.461 -5.200 4.032 1.00 . A A . 68 GLU OE1 1 1
13 21522 1 1 68 GLU OE2 O -1.068 -5.663 6.093 1.00 . A A . 68 GLU OE2 1 1
13 21523 1 1 69 ASP C C -5.993 1.012 6.005 1.00 . A A . 69 ASP C 1 1
13 21524 1 1 69 ASP CA C -5.560 -0.133 6.915 1.00 . A A . 69 ASP CA 1 1
13 21525 1 1 69 ASP CB C -5.639 0.305 8.379 1.00 . A A . 69 ASP CB 1 1
13 21526 1 1 69 ASP CG C -4.938 -0.664 9.311 1.00 . A A . 69 ASP CG 1 1
13 21527 1 1 69 ASP H H -3.518 -0.552 7.288 1.00 . A A . 69 ASP H 1 1
13 21528 1 1 69 ASP HA H -6.225 -0.969 6.763 1.00 . A A . 69 ASP HA 1 1
13 21529 1 1 69 ASP HB2 H -5.176 1.275 8.484 1.00 . A A . 69 ASP HB2 1 1
13 21530 1 1 69 ASP HB3 H -6.677 0.372 8.672 1.00 . A A . 69 ASP HB3 1 1
13 21531 1 1 69 ASP N N -4.207 -0.571 6.591 1.00 . A A . 69 ASP N 1 1
13 21532 1 1 69 ASP O O -7.025 0.932 5.339 1.00 . A A . 69 ASP O 1 1
13 21533 1 1 69 ASP OD1 O -4.821 -1.854 8.952 1.00 . A A . 69 ASP OD1 1 1
13 21534 1 1 69 ASP OD2 O -4.507 -0.231 10.400 1.00 . A A . 69 ASP OD2 1 1
13 21535 1 1 70 MET C C -5.492 2.867 3.674 1.00 . A A . 70 MET C 1 1
13 21536 1 1 70 MET CA C -5.500 3.238 5.154 1.00 . A A . 70 MET CA 1 1
13 21537 1 1 70 MET CB C -4.490 4.356 5.417 1.00 . A A . 70 MET CB 1 1
13 21538 1 1 70 MET CE C -5.406 7.589 7.138 1.00 . A A . 70 MET CE 1 1
13 21539 1 1 70 MET CG C -4.598 4.959 6.808 1.00 . A A . 70 MET CG 1 1
13 21540 1 1 70 MET H H -4.389 2.082 6.536 1.00 . A A . 70 MET H 1 1
13 21541 1 1 70 MET HA H -6.487 3.587 5.420 1.00 . A A . 70 MET HA 1 1
13 21542 1 1 70 MET HB2 H -3.493 3.959 5.297 1.00 . A A . 70 MET HB2 1 1
13 21543 1 1 70 MET HB3 H -4.645 5.143 4.695 1.00 . A A . 70 MET HB3 1 1
13 21544 1 1 70 MET HE1 H -5.982 7.167 7.948 1.00 . A A . 70 MET HE1 1 1
13 21545 1 1 70 MET HE2 H -5.141 8.608 7.378 1.00 . A A . 70 MET HE2 1 1
13 21546 1 1 70 MET HE3 H -5.994 7.574 6.232 1.00 . A A . 70 MET HE3 1 1
13 21547 1 1 70 MET HG2 H -5.640 4.997 7.090 1.00 . A A . 70 MET HG2 1 1
13 21548 1 1 70 MET HG3 H -4.063 4.327 7.502 1.00 . A A . 70 MET HG3 1 1
13 21549 1 1 70 MET N N -5.198 2.077 5.983 1.00 . A A . 70 MET N 1 1
13 21550 1 1 70 MET O O -6.260 3.416 2.882 1.00 . A A . 70 MET O 1 1
13 21551 1 1 70 MET SD S -3.916 6.625 6.899 1.00 . A A . 70 MET SD 1 1
13 21552 1 1 71 LEU C C -5.872 1.063 1.380 1.00 . A A . 71 LEU C 1 1
13 21553 1 1 71 LEU CA C -4.512 1.490 1.923 1.00 . A A . 71 LEU CA 1 1
13 21554 1 1 71 LEU CB C -3.521 0.330 1.814 1.00 . A A . 71 LEU CB 1 1
13 21555 1 1 71 LEU CD1 C -1.801 -0.772 0.362 1.00 . A A . 71 LEU CD1 1 1
13 21556 1 1 71 LEU CD2 C -4.234 -1.100 -0.117 1.00 . A A . 71 LEU CD2 1 1
13 21557 1 1 71 LEU CG C -3.179 -0.131 0.397 1.00 . A A . 71 LEU CG 1 1
13 21558 1 1 71 LEU H H -4.035 1.534 3.984 1.00 . A A . 71 LEU H 1 1
13 21559 1 1 71 LEU HA H -4.148 2.320 1.336 1.00 . A A . 71 LEU HA 1 1
13 21560 1 1 71 LEU HB2 H -2.603 0.635 2.293 1.00 . A A . 71 LEU HB2 1 1
13 21561 1 1 71 LEU HB3 H -3.940 -0.513 2.346 1.00 . A A . 71 LEU HB3 1 1
13 21562 1 1 71 LEU HD11 H -1.481 -0.882 -0.663 1.00 . A A . 71 LEU HD11 1 1
13 21563 1 1 71 LEU HD12 H -1.844 -1.744 0.832 1.00 . A A . 71 LEU HD12 1 1
13 21564 1 1 71 LEU HD13 H -1.099 -0.146 0.893 1.00 . A A . 71 LEU HD13 1 1
13 21565 1 1 71 LEU HD21 H -5.109 -0.547 -0.428 1.00 . A A . 71 LEU HD21 1 1
13 21566 1 1 71 LEU HD22 H -4.504 -1.789 0.670 1.00 . A A . 71 LEU HD22 1 1
13 21567 1 1 71 LEU HD23 H -3.838 -1.650 -0.958 1.00 . A A . 71 LEU HD23 1 1
13 21568 1 1 71 LEU HG H -3.164 0.728 -0.260 1.00 . A A . 71 LEU HG 1 1
13 21569 1 1 71 LEU N N -4.620 1.934 3.308 1.00 . A A . 71 LEU N 1 1
13 21570 1 1 71 LEU O O -6.215 1.358 0.235 1.00 . A A . 71 LEU O 1 1
13 21571 1 1 72 ALA C C -8.951 1.069 1.721 1.00 . A A . 72 ALA C 1 1
13 21572 1 1 72 ALA CA C -7.968 -0.093 1.815 1.00 . A A . 72 ALA CA 1 1
13 21573 1 1 72 ALA CB C -8.477 -1.138 2.798 1.00 . A A . 72 ALA CB 1 1
13 21574 1 1 72 ALA H H -6.315 0.166 3.110 1.00 . A A . 72 ALA H 1 1
13 21575 1 1 72 ALA HA H -7.883 -0.560 0.844 1.00 . A A . 72 ALA HA 1 1
13 21576 1 1 72 ALA HB1 H -8.472 -0.725 3.796 1.00 . A A . 72 ALA HB1 1 1
13 21577 1 1 72 ALA HB2 H -9.484 -1.423 2.531 1.00 . A A . 72 ALA HB2 1 1
13 21578 1 1 72 ALA HB3 H -7.836 -2.006 2.764 1.00 . A A . 72 ALA HB3 1 1
13 21579 1 1 72 ALA N N -6.644 0.370 2.210 1.00 . A A . 72 ALA N 1 1
13 21580 1 1 72 ALA O O -9.879 1.045 0.911 1.00 . A A . 72 ALA O 1 1
13 21581 1 1 73 ILE C C -9.314 4.167 1.375 1.00 . A A . 73 ILE C 1 1
13 21582 1 1 73 ILE CA C -9.609 3.255 2.561 1.00 . A A . 73 ILE CA 1 1
13 21583 1 1 73 ILE CB C -9.454 4.060 3.865 1.00 . A A . 73 ILE CB 1 1
13 21584 1 1 73 ILE CD1 C -9.192 3.825 6.386 1.00 . A A . 73 ILE CD1 1 1
13 21585 1 1 73 ILE CG1 C -9.461 3.122 5.074 1.00 . A A . 73 ILE CG1 1 1
13 21586 1 1 73 ILE CG2 C -10.564 5.095 3.984 1.00 . A A . 73 ILE CG2 1 1
13 21587 1 1 73 ILE H H -7.986 2.044 3.174 1.00 . A A . 73 ILE H 1 1
13 21588 1 1 73 ILE HA H -10.632 2.912 2.493 1.00 . A A . 73 ILE HA 1 1
13 21589 1 1 73 ILE HB H -8.510 4.583 3.829 1.00 . A A . 73 ILE HB 1 1
13 21590 1 1 73 ILE HD11 H -8.581 4.698 6.208 1.00 . A A . 73 ILE HD11 1 1
13 21591 1 1 73 ILE HD12 H -10.128 4.124 6.833 1.00 . A A . 73 ILE HD12 1 1
13 21592 1 1 73 ILE HD13 H -8.672 3.153 7.054 1.00 . A A . 73 ILE HD13 1 1
13 21593 1 1 73 ILE HG12 H -10.426 2.645 5.146 1.00 . A A . 73 ILE HG12 1 1
13 21594 1 1 73 ILE HG13 H -8.700 2.367 4.938 1.00 . A A . 73 ILE HG13 1 1
13 21595 1 1 73 ILE HG21 H -10.526 5.552 4.961 1.00 . A A . 73 ILE HG21 1 1
13 21596 1 1 73 ILE HG22 H -10.430 5.853 3.227 1.00 . A A . 73 ILE HG22 1 1
13 21597 1 1 73 ILE HG23 H -11.520 4.614 3.847 1.00 . A A . 73 ILE HG23 1 1
13 21598 1 1 73 ILE N N -8.742 2.084 2.553 1.00 . A A . 73 ILE N 1 1
13 21599 1 1 73 ILE O O -10.175 4.396 0.526 1.00 . A A . 73 ILE O 1 1
13 21600 1 1 74 SER C C -7.884 4.906 -1.115 1.00 . A A . 74 SER C 1 1
13 21601 1 1 74 SER CA C -7.681 5.573 0.242 1.00 . A A . 74 SER CA 1 1
13 21602 1 1 74 SER CB C -6.215 5.974 0.412 1.00 . A A . 74 SER CB 1 1
13 21603 1 1 74 SER H H -7.448 4.464 2.031 1.00 . A A . 74 SER H 1 1
13 21604 1 1 74 SER HA H -8.296 6.459 0.291 1.00 . A A . 74 SER HA 1 1
13 21605 1 1 74 SER HB2 H -6.111 7.034 0.231 1.00 . A A . 74 SER HB2 1 1
13 21606 1 1 74 SER HB3 H -5.896 5.748 1.419 1.00 . A A . 74 SER HB3 1 1
13 21607 1 1 74 SER HG H -4.586 4.988 -0.050 1.00 . A A . 74 SER HG 1 1
13 21608 1 1 74 SER N N -8.090 4.684 1.324 1.00 . A A . 74 SER N 1 1
13 21609 1 1 74 SER O O -8.052 5.580 -2.131 1.00 . A A . 74 SER O 1 1
13 21610 1 1 74 SER OG O -5.385 5.273 -0.499 1.00 . A A . 74 SER OG 1 1
13 21611 1 1 75 GLY C C -9.510 2.727 -2.757 1.00 . A A . 75 GLY C 1 1
13 21612 1 1 75 GLY CA C -8.051 2.840 -2.360 1.00 . A A . 75 GLY CA 1 1
13 21613 1 1 75 GLY H H -7.730 3.092 -0.282 1.00 . A A . 75 GLY H 1 1
13 21614 1 1 75 GLY HA2 H -7.512 3.343 -3.149 1.00 . A A . 75 GLY HA2 1 1
13 21615 1 1 75 GLY HA3 H -7.646 1.846 -2.237 1.00 . A A . 75 GLY HA3 1 1
13 21616 1 1 75 GLY N N -7.868 3.577 -1.123 1.00 . A A . 75 GLY N 1 1
13 21617 1 1 75 GLY O O -9.843 2.077 -3.748 1.00 . A A . 75 GLY O 1 1
13 21618 1 1 76 LYS C C -12.360 1.909 -2.137 1.00 . A A . 76 LYS C 1 1
13 21619 1 1 76 LYS CA C -11.815 3.328 -2.255 1.00 . A A . 76 LYS CA 1 1
13 21620 1 1 76 LYS CB C -12.099 3.880 -3.654 1.00 . A A . 76 LYS CB 1 1
13 21621 1 1 76 LYS CD C -14.028 4.416 -5.172 1.00 . A A . 76 LYS CD 1 1
13 21622 1 1 76 LYS CE C -14.496 5.753 -5.727 1.00 . A A . 76 LYS CE 1 1
13 21623 1 1 76 LYS CG C -13.450 4.565 -3.774 1.00 . A A . 76 LYS CG 1 1
13 21624 1 1 76 LYS H H -10.056 3.862 -1.204 1.00 . A A . 76 LYS H 1 1
13 21625 1 1 76 LYS HA H -12.307 3.952 -1.524 1.00 . A A . 76 LYS HA 1 1
13 21626 1 1 76 LYS HB2 H -11.332 4.597 -3.908 1.00 . A A . 76 LYS HB2 1 1
13 21627 1 1 76 LYS HB3 H -12.068 3.066 -4.363 1.00 . A A . 76 LYS HB3 1 1
13 21628 1 1 76 LYS HD2 H -13.268 4.014 -5.825 1.00 . A A . 76 LYS HD2 1 1
13 21629 1 1 76 LYS HD3 H -14.869 3.738 -5.133 1.00 . A A . 76 LYS HD3 1 1
13 21630 1 1 76 LYS HE2 H -13.817 6.523 -5.395 1.00 . A A . 76 LYS HE2 1 1
13 21631 1 1 76 LYS HE3 H -14.484 5.703 -6.806 1.00 . A A . 76 LYS HE3 1 1
13 21632 1 1 76 LYS HG2 H -14.133 4.122 -3.065 1.00 . A A . 76 LYS HG2 1 1
13 21633 1 1 76 LYS HG3 H -13.331 5.616 -3.554 1.00 . A A . 76 LYS HG3 1 1
13 21634 1 1 76 LYS HZ1 H -16.572 5.548 -5.817 1.00 . A A . 76 LYS HZ1 1 1
13 21635 1 1 76 LYS HZ2 H -16.055 7.105 -5.409 1.00 . A A . 76 LYS HZ2 1 1
13 21636 1 1 76 LYS HZ3 H -15.982 5.863 -4.263 1.00 . A A . 76 LYS HZ3 1 1
13 21637 1 1 76 LYS N N -10.383 3.360 -1.981 1.00 . A A . 76 LYS N 1 1
13 21638 1 1 76 LYS NZ N -15.873 6.091 -5.272 1.00 . A A . 76 LYS NZ 1 1
13 21639 1 1 76 LYS O O -12.950 1.378 -3.079 1.00 . A A . 76 LYS O 1 1
13 21640 1 1 77 THR C C -13.230 -0.195 0.663 1.00 . A A . 77 THR C 1 1
13 21641 1 1 77 THR CA C -12.632 -0.060 -0.732 1.00 . A A . 77 THR CA 1 1
13 21642 1 1 77 THR CB C -11.494 -1.087 -0.892 1.00 . A A . 77 THR CB 1 1
13 21643 1 1 77 THR CG2 C -12.014 -2.504 -0.707 1.00 . A A . 77 THR CG2 1 1
13 21644 1 1 77 THR H H -11.683 1.772 -0.261 1.00 . A A . 77 THR H 1 1
13 21645 1 1 77 THR HA H -13.395 -0.283 -1.464 1.00 . A A . 77 THR HA 1 1
13 21646 1 1 77 THR HB H -10.745 -0.892 -0.137 1.00 . A A . 77 THR HB 1 1
13 21647 1 1 77 THR HG1 H -9.944 -0.882 -2.094 1.00 . A A . 77 THR HG1 1 1
13 21648 1 1 77 THR HG21 H -11.663 -3.126 -1.517 1.00 . A A . 77 THR HG21 1 1
13 21649 1 1 77 THR HG22 H -13.094 -2.494 -0.703 1.00 . A A . 77 THR HG22 1 1
13 21650 1 1 77 THR HG23 H -11.655 -2.899 0.231 1.00 . A A . 77 THR HG23 1 1
13 21651 1 1 77 THR N N -12.160 1.297 -0.974 1.00 . A A . 77 THR N 1 1
13 21652 1 1 77 THR O O -14.399 -0.551 0.817 1.00 . A A . 77 THR O 1 1
13 21653 1 1 77 THR OG1 O -10.896 -0.958 -2.187 1.00 . A A . 77 THR OG1 1 1
13 21654 1 1 78 LEU C C -13.493 1.321 3.519 1.00 . A A . 78 LEU C 1 1
13 21655 1 1 78 LEU CA C -12.872 0.004 3.063 1.00 . A A . 78 LEU CA 1 1
13 21656 1 1 78 LEU CB C -11.703 -0.365 3.977 1.00 . A A . 78 LEU CB 1 1
13 21657 1 1 78 LEU CD1 C -10.368 -2.112 5.180 1.00 . A A . 78 LEU CD1 1 1
13 21658 1 1 78 LEU CD2 C -12.847 -2.001 5.494 1.00 . A A . 78 LEU CD2 1 1
13 21659 1 1 78 LEU CG C -11.699 -1.796 4.516 1.00 . A A . 78 LEU CG 1 1
13 21660 1 1 78 LEU H H -11.501 0.371 1.493 1.00 . A A . 78 LEU H 1 1
13 21661 1 1 78 LEU HA H -13.622 -0.771 3.119 1.00 . A A . 78 LEU HA 1 1
13 21662 1 1 78 LEU HB2 H -10.790 -0.219 3.422 1.00 . A A . 78 LEU HB2 1 1
13 21663 1 1 78 LEU HB3 H -11.720 0.308 4.823 1.00 . A A . 78 LEU HB3 1 1
13 21664 1 1 78 LEU HD11 H -9.768 -1.216 5.228 1.00 . A A . 78 LEU HD11 1 1
13 21665 1 1 78 LEU HD12 H -9.848 -2.864 4.605 1.00 . A A . 78 LEU HD12 1 1
13 21666 1 1 78 LEU HD13 H -10.543 -2.483 6.180 1.00 . A A . 78 LEU HD13 1 1
13 21667 1 1 78 LEU HD21 H -13.685 -2.445 4.977 1.00 . A A . 78 LEU HD21 1 1
13 21668 1 1 78 LEU HD22 H -13.143 -1.047 5.907 1.00 . A A . 78 LEU HD22 1 1
13 21669 1 1 78 LEU HD23 H -12.528 -2.656 6.291 1.00 . A A . 78 LEU HD23 1 1
13 21670 1 1 78 LEU HG H -11.833 -2.484 3.693 1.00 . A A . 78 LEU HG 1 1
13 21671 1 1 78 LEU N N -12.422 0.093 1.678 1.00 . A A . 78 LEU N 1 1
13 21672 1 1 78 LEU O O -13.401 2.336 2.827 1.00 . A A . 78 LEU O 1 1
13 21673 1 1 79 THR C C -14.320 2.734 6.676 1.00 . A A . 79 THR C 1 1
13 21674 1 1 79 THR CA C -14.760 2.490 5.237 1.00 . A A . 79 THR CA 1 1
13 21675 1 1 79 THR CB C -16.295 2.379 5.193 1.00 . A A . 79 THR CB 1 1
13 21676 1 1 79 THR CG2 C -16.770 1.993 3.801 1.00 . A A . 79 THR CG2 1 1
13 21677 1 1 79 THR H H -14.164 0.459 5.193 1.00 . A A . 79 THR H 1 1
13 21678 1 1 79 THR HA H -14.463 3.335 4.632 1.00 . A A . 79 THR HA 1 1
13 21679 1 1 79 THR HB H -16.718 3.340 5.449 1.00 . A A . 79 THR HB 1 1
13 21680 1 1 79 THR HG1 H -17.133 1.850 6.899 1.00 . A A . 79 THR HG1 1 1
13 21681 1 1 79 THR HG21 H -16.358 2.680 3.076 1.00 . A A . 79 THR HG21 1 1
13 21682 1 1 79 THR HG22 H -17.849 2.035 3.764 1.00 . A A . 79 THR HG22 1 1
13 21683 1 1 79 THR HG23 H -16.441 0.990 3.573 1.00 . A A . 79 THR HG23 1 1
13 21684 1 1 79 THR N N -14.125 1.298 4.688 1.00 . A A . 79 THR N 1 1
13 21685 1 1 79 THR O O -13.944 1.802 7.388 1.00 . A A . 79 THR O 1 1
13 21686 1 1 79 THR OG1 O -16.743 1.405 6.143 1.00 . A A . 79 THR OG1 1 1
13 21687 1 1 80 VAL C C -14.678 3.479 9.487 1.00 . A A . 80 VAL C 1 1
13 21688 1 1 80 VAL CA C -13.978 4.359 8.456 1.00 . A A . 80 VAL CA 1 1
13 21689 1 1 80 VAL CB C -14.301 5.835 8.754 1.00 . A A . 80 VAL CB 1 1
13 21690 1 1 80 VAL CG1 C -14.045 6.152 10.220 1.00 . A A . 80 VAL CG1 1 1
13 21691 1 1 80 VAL CG2 C -13.487 6.750 7.852 1.00 . A A . 80 VAL CG2 1 1
13 21692 1 1 80 VAL H H -14.678 4.692 6.487 1.00 . A A . 80 VAL H 1 1
13 21693 1 1 80 VAL HA H -12.910 4.220 8.544 1.00 . A A . 80 VAL HA 1 1
13 21694 1 1 80 VAL HB H -15.348 6.002 8.550 1.00 . A A . 80 VAL HB 1 1
13 21695 1 1 80 VAL HG11 H -14.193 7.208 10.390 1.00 . A A . 80 VAL HG11 1 1
13 21696 1 1 80 VAL HG12 H -14.730 5.587 10.836 1.00 . A A . 80 VAL HG12 1 1
13 21697 1 1 80 VAL HG13 H -13.029 5.886 10.474 1.00 . A A . 80 VAL HG13 1 1
13 21698 1 1 80 VAL HG21 H -12.501 6.331 7.711 1.00 . A A . 80 VAL HG21 1 1
13 21699 1 1 80 VAL HG22 H -13.978 6.843 6.895 1.00 . A A . 80 VAL HG22 1 1
13 21700 1 1 80 VAL HG23 H -13.402 7.725 8.310 1.00 . A A . 80 VAL HG23 1 1
13 21701 1 1 80 VAL N N -14.370 3.992 7.100 1.00 . A A . 80 VAL N 1 1
13 21702 1 1 80 VAL O O -14.046 2.961 10.407 1.00 . A A . 80 VAL O 1 1
13 21703 1 1 81 GLY C C -16.183 1.098 10.391 1.00 . A A . 81 GLY C 1 1
13 21704 1 1 81 GLY CA C -16.751 2.496 10.248 1.00 . A A . 81 GLY CA 1 1
13 21705 1 1 81 GLY H H -16.438 3.751 8.572 1.00 . A A . 81 GLY H 1 1
13 21706 1 1 81 GLY HA2 H -16.754 2.973 11.217 1.00 . A A . 81 GLY HA2 1 1
13 21707 1 1 81 GLY HA3 H -17.768 2.424 9.891 1.00 . A A . 81 GLY HA3 1 1
13 21708 1 1 81 GLY N N -15.987 3.314 9.325 1.00 . A A . 81 GLY N 1 1
13 21709 1 1 81 GLY O O -16.181 0.530 11.484 1.00 . A A . 81 GLY O 1 1
13 21710 1 1 82 ASP C C -13.869 -0.849 10.151 1.00 . A A . 82 ASP C 1 1
13 21711 1 1 82 ASP CA C -15.129 -0.800 9.292 1.00 . A A . 82 ASP CA 1 1
13 21712 1 1 82 ASP CB C -14.806 -1.247 7.866 1.00 . A A . 82 ASP CB 1 1
13 21713 1 1 82 ASP CG C -15.681 -2.397 7.407 1.00 . A A . 82 ASP CG 1 1
13 21714 1 1 82 ASP H H -15.732 1.044 8.445 1.00 . A A . 82 ASP H 1 1
13 21715 1 1 82 ASP HA H -15.862 -1.472 9.713 1.00 . A A . 82 ASP HA 1 1
13 21716 1 1 82 ASP HB2 H -14.955 -0.415 7.192 1.00 . A A . 82 ASP HB2 1 1
13 21717 1 1 82 ASP HB3 H -13.774 -1.562 7.819 1.00 . A A . 82 ASP HB3 1 1
13 21718 1 1 82 ASP N N -15.702 0.541 9.286 1.00 . A A . 82 ASP N 1 1
13 21719 1 1 82 ASP O O -13.777 -1.637 11.092 1.00 . A A . 82 ASP O 1 1
13 21720 1 1 82 ASP OD1 O -16.873 -2.159 7.122 1.00 . A A . 82 ASP OD1 1 1
13 21721 1 1 82 ASP OD2 O -15.172 -3.535 7.331 1.00 . A A . 82 ASP OD2 1 1
13 21722 1 1 83 ALA C C -11.894 0.343 12.038 1.00 . A A . 83 ALA C 1 1
13 21723 1 1 83 ALA CA C -11.647 0.053 10.562 1.00 . A A . 83 ALA CA 1 1
13 21724 1 1 83 ALA CB C -10.724 1.105 9.963 1.00 . A A . 83 ALA CB 1 1
13 21725 1 1 83 ALA H H -13.033 0.603 9.060 1.00 . A A . 83 ALA H 1 1
13 21726 1 1 83 ALA HA H -11.163 -0.909 10.470 1.00 . A A . 83 ALA HA 1 1
13 21727 1 1 83 ALA HB1 H -10.049 1.466 10.725 1.00 . A A . 83 ALA HB1 1 1
13 21728 1 1 83 ALA HB2 H -10.156 0.667 9.155 1.00 . A A . 83 ALA HB2 1 1
13 21729 1 1 83 ALA HB3 H -11.314 1.927 9.585 1.00 . A A . 83 ALA HB3 1 1
13 21730 1 1 83 ALA N N -12.900 -0.001 9.820 1.00 . A A . 83 ALA N 1 1
13 21731 1 1 83 ALA O O -11.170 -0.145 12.907 1.00 . A A . 83 ALA O 1 1
13 21732 1 1 84 LEU C C -13.818 0.290 14.441 1.00 . A A . 84 LEU C 1 1
13 21733 1 1 84 LEU CA C -13.263 1.495 13.689 1.00 . A A . 84 LEU CA 1 1
13 21734 1 1 84 LEU CB C -14.284 2.634 13.701 1.00 . A A . 84 LEU CB 1 1
13 21735 1 1 84 LEU CD1 C -12.780 4.379 14.690 1.00 . A A . 84 LEU CD1 1 1
13 21736 1 1 84 LEU CD2 C -15.262 4.675 14.779 1.00 . A A . 84 LEU CD2 1 1
13 21737 1 1 84 LEU CG C -14.120 3.670 14.814 1.00 . A A . 84 LEU CG 1 1
13 21738 1 1 84 LEU H H -13.460 1.498 11.582 1.00 . A A . 84 LEU H 1 1
13 21739 1 1 84 LEU HA H -12.360 1.827 14.180 1.00 . A A . 84 LEU HA 1 1
13 21740 1 1 84 LEU HB2 H -14.216 3.150 12.756 1.00 . A A . 84 LEU HB2 1 1
13 21741 1 1 84 LEU HB3 H -15.267 2.195 13.799 1.00 . A A . 84 LEU HB3 1 1
13 21742 1 1 84 LEU HD11 H -12.337 4.484 15.668 1.00 . A A . 84 LEU HD11 1 1
13 21743 1 1 84 LEU HD12 H -12.929 5.356 14.254 1.00 . A A . 84 LEU HD12 1 1
13 21744 1 1 84 LEU HD13 H -12.124 3.799 14.057 1.00 . A A . 84 LEU HD13 1 1
13 21745 1 1 84 LEU HD21 H -16.136 4.212 14.344 1.00 . A A . 84 LEU HD21 1 1
13 21746 1 1 84 LEU HD22 H -14.973 5.529 14.182 1.00 . A A . 84 LEU HD22 1 1
13 21747 1 1 84 LEU HD23 H -15.489 4.998 15.784 1.00 . A A . 84 LEU HD23 1 1
13 21748 1 1 84 LEU HG H -14.145 3.168 15.771 1.00 . A A . 84 LEU HG 1 1
13 21749 1 1 84 LEU N N -12.920 1.140 12.316 1.00 . A A . 84 LEU N 1 1
13 21750 1 1 84 LEU O O -13.370 -0.029 15.542 1.00 . A A . 84 LEU O 1 1
13 21751 1 1 85 LYS C C -14.369 -2.629 14.726 1.00 . A A . 85 LYS C 1 1
13 21752 1 1 85 LYS CA C -15.411 -1.551 14.448 1.00 . A A . 85 LYS CA 1 1
13 21753 1 1 85 LYS CB C -16.507 -2.108 13.537 1.00 . A A . 85 LYS CB 1 1
13 21754 1 1 85 LYS CD C -16.472 -4.578 13.082 1.00 . A A . 85 LYS CD 1 1
13 21755 1 1 85 LYS CE C -17.024 -5.938 13.482 1.00 . A A . 85 LYS CE 1 1
13 21756 1 1 85 LYS CG C -17.020 -3.472 13.967 1.00 . A A . 85 LYS CG 1 1
13 21757 1 1 85 LYS H H -15.111 -0.075 12.960 1.00 . A A . 85 LYS H 1 1
13 21758 1 1 85 LYS HA H -15.854 -1.244 15.383 1.00 . A A . 85 LYS HA 1 1
13 21759 1 1 85 LYS HB2 H -17.339 -1.420 13.532 1.00 . A A . 85 LYS HB2 1 1
13 21760 1 1 85 LYS HB3 H -16.116 -2.195 12.534 1.00 . A A . 85 LYS HB3 1 1
13 21761 1 1 85 LYS HD2 H -16.748 -4.378 12.057 1.00 . A A . 85 LYS HD2 1 1
13 21762 1 1 85 LYS HD3 H -15.395 -4.597 13.169 1.00 . A A . 85 LYS HD3 1 1
13 21763 1 1 85 LYS HE2 H -16.535 -6.258 14.389 1.00 . A A . 85 LYS HE2 1 1
13 21764 1 1 85 LYS HE3 H -18.085 -5.842 13.660 1.00 . A A . 85 LYS HE3 1 1
13 21765 1 1 85 LYS HG2 H -16.714 -3.657 14.986 1.00 . A A . 85 LYS HG2 1 1
13 21766 1 1 85 LYS HG3 H -18.099 -3.476 13.907 1.00 . A A . 85 LYS HG3 1 1
13 21767 1 1 85 LYS HZ1 H -15.984 -6.695 11.836 1.00 . A A . 85 LYS HZ1 1 1
13 21768 1 1 85 LYS HZ2 H -17.641 -7.035 11.815 1.00 . A A . 85 LYS HZ2 1 1
13 21769 1 1 85 LYS HZ3 H -16.616 -7.889 12.856 1.00 . A A . 85 LYS HZ3 1 1
13 21770 1 1 85 LYS N N -14.796 -0.378 13.838 1.00 . A A . 85 LYS N 1 1
13 21771 1 1 85 LYS NZ N -16.801 -6.961 12.423 1.00 . A A . 85 LYS NZ 1 1
13 21772 1 1 85 LYS O O -14.403 -3.283 15.768 1.00 . A A . 85 LYS O 1 1
13 21773 1 1 86 GLN C C -11.392 -3.392 15.009 1.00 . A A . 86 GLN C 1 1
13 21774 1 1 86 GLN CA C -12.392 -3.807 13.934 1.00 . A A . 86 GLN CA 1 1
13 21775 1 1 86 GLN CB C -11.670 -4.016 12.602 1.00 . A A . 86 GLN CB 1 1
13 21776 1 1 86 GLN CD C -11.793 -4.929 10.250 1.00 . A A . 86 GLN CD 1 1
13 21777 1 1 86 GLN CG C -12.563 -4.577 11.508 1.00 . A A . 86 GLN CG 1 1
13 21778 1 1 86 GLN H H -13.470 -2.255 12.980 1.00 . A A . 86 GLN H 1 1
13 21779 1 1 86 GLN HA H -12.856 -4.735 14.231 1.00 . A A . 86 GLN HA 1 1
13 21780 1 1 86 GLN HB2 H -11.277 -3.068 12.267 1.00 . A A . 86 GLN HB2 1 1
13 21781 1 1 86 GLN HB3 H -10.850 -4.702 12.755 1.00 . A A . 86 GLN HB3 1 1
13 21782 1 1 86 GLN HE21 H -13.450 -4.772 9.162 1.00 . A A . 86 GLN HE21 1 1
13 21783 1 1 86 GLN HE22 H -12.018 -5.194 8.293 1.00 . A A . 86 GLN HE22 1 1
13 21784 1 1 86 GLN HG2 H -13.045 -5.470 11.877 1.00 . A A . 86 GLN HG2 1 1
13 21785 1 1 86 GLN HG3 H -13.312 -3.840 11.259 1.00 . A A . 86 GLN HG3 1 1
13 21786 1 1 86 GLN N N -13.444 -2.808 13.788 1.00 . A A . 86 GLN N 1 1
13 21787 1 1 86 GLN NE2 N -12.490 -4.970 9.121 1.00 . A A . 86 GLN NE2 1 1
13 21788 1 1 86 GLN O O -10.916 -4.222 15.782 1.00 . A A . 86 GLN O 1 1
13 21789 1 1 86 GLN OE1 O -10.584 -5.161 10.292 1.00 . A A . 86 GLN OE1 1 1
13 21790 1 1 87 GLY C C -8.743 -1.420 15.464 1.00 . A A . 87 GLY C 1 1
13 21791 1 1 87 GLY CA C -10.136 -1.598 16.034 1.00 . A A . 87 GLY CA 1 1
13 21792 1 1 87 GLY H H -11.489 -1.484 14.409 1.00 . A A . 87 GLY H 1 1
13 21793 1 1 87 GLY HA2 H -10.488 -0.645 16.399 1.00 . A A . 87 GLY HA2 1 1
13 21794 1 1 87 GLY HA3 H -10.089 -2.293 16.859 1.00 . A A . 87 GLY HA3 1 1
13 21795 1 1 87 GLY N N -11.078 -2.100 15.051 1.00 . A A . 87 GLY N 1 1
13 21796 1 1 87 GLY O O -7.752 -1.501 16.190 1.00 . A A . 87 GLY O 1 1
13 21797 1 1 88 LYS C C -6.822 0.400 13.772 1.00 . A A . 88 LYS C 1 1
13 21798 1 1 88 LYS CA C -7.383 -0.990 13.491 1.00 . A A . 88 LYS CA 1 1
13 21799 1 1 88 LYS CB C -7.536 -1.195 11.982 1.00 . A A . 88 LYS CB 1 1
13 21800 1 1 88 LYS CD C -8.374 -2.653 10.116 1.00 . A A . 88 LYS CD 1 1
13 21801 1 1 88 LYS CE C -7.659 -3.950 9.772 1.00 . A A . 88 LYS CE 1 1
13 21802 1 1 88 LYS CG C -8.382 -2.402 11.615 1.00 . A A . 88 LYS CG 1 1
13 21803 1 1 88 LYS H H -9.491 -1.126 13.633 1.00 . A A . 88 LYS H 1 1
13 21804 1 1 88 LYS HA H -6.695 -1.727 13.878 1.00 . A A . 88 LYS HA 1 1
13 21805 1 1 88 LYS HB2 H -7.997 -0.315 11.557 1.00 . A A . 88 LYS HB2 1 1
13 21806 1 1 88 LYS HB3 H -6.556 -1.322 11.547 1.00 . A A . 88 LYS HB3 1 1
13 21807 1 1 88 LYS HD2 H -9.393 -2.713 9.764 1.00 . A A . 88 LYS HD2 1 1
13 21808 1 1 88 LYS HD3 H -7.869 -1.832 9.625 1.00 . A A . 88 LYS HD3 1 1
13 21809 1 1 88 LYS HE2 H -8.244 -4.778 10.142 1.00 . A A . 88 LYS HE2 1 1
13 21810 1 1 88 LYS HE3 H -7.571 -4.023 8.698 1.00 . A A . 88 LYS HE3 1 1
13 21811 1 1 88 LYS HG2 H -7.987 -3.273 12.117 1.00 . A A . 88 LYS HG2 1 1
13 21812 1 1 88 LYS HG3 H -9.399 -2.229 11.936 1.00 . A A . 88 LYS HG3 1 1
13 21813 1 1 88 LYS HZ1 H -6.056 -3.093 10.800 1.00 . A A . 88 LYS HZ1 1 1
13 21814 1 1 88 LYS HZ2 H -5.594 -4.239 9.645 1.00 . A A . 88 LYS HZ2 1 1
13 21815 1 1 88 LYS HZ3 H -6.267 -4.742 11.114 1.00 . A A . 88 LYS HZ3 1 1
13 21816 1 1 88 LYS N N -8.665 -1.179 14.160 1.00 . A A . 88 LYS N 1 1
13 21817 1 1 88 LYS NZ N -6.299 -4.011 10.375 1.00 . A A . 88 LYS NZ 1 1
13 21818 1 1 88 LYS O O -5.607 0.590 13.827 1.00 . A A . 88 LYS O 1 1
13 21819 1 1 89 ILE C C -7.092 2.957 15.722 1.00 . A A . 89 ILE C 1 1
13 21820 1 1 89 ILE CA C -7.309 2.740 14.229 1.00 . A A . 89 ILE CA 1 1
13 21821 1 1 89 ILE CB C -8.354 3.751 13.721 1.00 . A A . 89 ILE CB 1 1
13 21822 1 1 89 ILE CD1 C -9.869 4.306 11.753 1.00 . A A . 89 ILE CD1 1 1
13 21823 1 1 89 ILE CG1 C -8.832 3.362 12.320 1.00 . A A . 89 ILE CG1 1 1
13 21824 1 1 89 ILE CG2 C -7.772 5.157 13.717 1.00 . A A . 89 ILE CG2 1 1
13 21825 1 1 89 ILE H H -8.670 1.154 13.895 1.00 . A A . 89 ILE H 1 1
13 21826 1 1 89 ILE HA H -6.378 2.923 13.710 1.00 . A A . 89 ILE HA 1 1
13 21827 1 1 89 ILE HB H -9.194 3.736 14.397 1.00 . A A . 89 ILE HB 1 1
13 21828 1 1 89 ILE HD11 H -10.618 3.740 11.218 1.00 . A A . 89 ILE HD11 1 1
13 21829 1 1 89 ILE HD12 H -10.337 4.853 12.557 1.00 . A A . 89 ILE HD12 1 1
13 21830 1 1 89 ILE HD13 H -9.392 4.999 11.075 1.00 . A A . 89 ILE HD13 1 1
13 21831 1 1 89 ILE HG12 H -7.989 3.354 11.648 1.00 . A A . 89 ILE HG12 1 1
13 21832 1 1 89 ILE HG13 H -9.267 2.374 12.358 1.00 . A A . 89 ILE HG13 1 1
13 21833 1 1 89 ILE HG21 H -7.509 5.434 12.707 1.00 . A A . 89 ILE HG21 1 1
13 21834 1 1 89 ILE HG22 H -8.506 5.850 14.100 1.00 . A A . 89 ILE HG22 1 1
13 21835 1 1 89 ILE HG23 H -6.891 5.184 14.340 1.00 . A A . 89 ILE HG23 1 1
13 21836 1 1 89 ILE N N -7.715 1.368 13.951 1.00 . A A . 89 ILE N 1 1
13 21837 1 1 89 ILE O O -7.969 2.666 16.535 1.00 . A A . 89 ILE O 1 1
13 21838 1 1 90 GLU C C -5.943 5.161 17.861 1.00 . A A . 90 GLU C 1 1
13 21839 1 1 90 GLU CA C -5.587 3.729 17.473 1.00 . A A . 90 GLU CA 1 1
13 21840 1 1 90 GLU CB C -4.099 3.476 17.722 1.00 . A A . 90 GLU CB 1 1
13 21841 1 1 90 GLU CD C -2.371 2.859 19.458 1.00 . A A . 90 GLU CD 1 1
13 21842 1 1 90 GLU CG C -3.714 3.509 19.192 1.00 . A A . 90 GLU CG 1 1
13 21843 1 1 90 GLU H H -5.260 3.683 15.382 1.00 . A A . 90 GLU H 1 1
13 21844 1 1 90 GLU HA H -6.165 3.050 18.081 1.00 . A A . 90 GLU HA 1 1
13 21845 1 1 90 GLU HB2 H -3.840 2.506 17.325 1.00 . A A . 90 GLU HB2 1 1
13 21846 1 1 90 GLU HB3 H -3.527 4.232 17.205 1.00 . A A . 90 GLU HB3 1 1
13 21847 1 1 90 GLU HG2 H -3.669 4.538 19.516 1.00 . A A . 90 GLU HG2 1 1
13 21848 1 1 90 GLU HG3 H -4.469 2.987 19.761 1.00 . A A . 90 GLU HG3 1 1
13 21849 1 1 90 GLU N N -5.918 3.472 16.076 1.00 . A A . 90 GLU N 1 1
13 21850 1 1 90 GLU O O -5.875 6.075 17.038 1.00 . A A . 90 GLU O 1 1
13 21851 1 1 90 GLU OE1 O -1.642 2.583 18.481 1.00 . A A . 90 GLU OE1 1 1
13 21852 1 1 90 GLU OE2 O -2.048 2.625 20.641 1.00 . A A . 90 GLU OE2 1 1
13 21853 1 1 91 LEU C C -5.697 7.151 20.671 1.00 . A A . 91 LEU C 1 1
13 21854 1 1 91 LEU CA C -6.691 6.670 19.619 1.00 . A A . 91 LEU CA 1 1
13 21855 1 1 91 LEU CB C -8.102 6.639 20.211 1.00 . A A . 91 LEU CB 1 1
13 21856 1 1 91 LEU CD1 C -10.579 6.625 19.826 1.00 . A A . 91 LEU CD1 1 1
13 21857 1 1 91 LEU CD2 C -9.208 8.573 19.064 1.00 . A A . 91 LEU CD2 1 1
13 21858 1 1 91 LEU CG C -9.232 7.066 19.274 1.00 . A A . 91 LEU CG 1 1
13 21859 1 1 91 LEU H H -6.359 4.583 19.729 1.00 . A A . 91 LEU H 1 1
13 21860 1 1 91 LEU HA H -6.675 7.355 18.785 1.00 . A A . 91 LEU HA 1 1
13 21861 1 1 91 LEU HB2 H -8.303 5.628 20.532 1.00 . A A . 91 LEU HB2 1 1
13 21862 1 1 91 LEU HB3 H -8.114 7.296 21.068 1.00 . A A . 91 LEU HB3 1 1
13 21863 1 1 91 LEU HD11 H -10.907 7.327 20.577 1.00 . A A . 91 LEU HD11 1 1
13 21864 1 1 91 LEU HD12 H -10.482 5.644 20.268 1.00 . A A . 91 LEU HD12 1 1
13 21865 1 1 91 LEU HD13 H -11.302 6.589 19.025 1.00 . A A . 91 LEU HD13 1 1
13 21866 1 1 91 LEU HD21 H -9.592 8.805 18.081 1.00 . A A . 91 LEU HD21 1 1
13 21867 1 1 91 LEU HD22 H -8.193 8.933 19.147 1.00 . A A . 91 LEU HD22 1 1
13 21868 1 1 91 LEU HD23 H -9.823 9.051 19.812 1.00 . A A . 91 LEU HD23 1 1
13 21869 1 1 91 LEU HG H -9.094 6.591 18.313 1.00 . A A . 91 LEU HG 1 1
13 21870 1 1 91 LEU N N -6.324 5.349 19.120 1.00 . A A . 91 LEU N 1 1
13 21871 1 1 91 LEU O O -5.188 6.360 21.466 1.00 . A A . 91 LEU O 1 1
13 21872 1 1 92 SER C C -4.488 10.560 21.516 1.00 . A A . 92 SER C 1 1
13 21873 1 1 92 SER CA C -4.491 9.038 21.624 1.00 . A A . 92 SER CA 1 1
13 21874 1 1 92 SER CB C -3.080 8.496 21.386 1.00 . A A . 92 SER CB 1 1
13 21875 1 1 92 SER H H -5.863 9.031 20.011 1.00 . A A . 92 SER H 1 1
13 21876 1 1 92 SER HA H -4.812 8.760 22.616 1.00 . A A . 92 SER HA 1 1
13 21877 1 1 92 SER HB2 H -2.952 8.281 20.336 1.00 . A A . 92 SER HB2 1 1
13 21878 1 1 92 SER HB3 H -2.356 9.237 21.693 1.00 . A A . 92 SER HB3 1 1
13 21879 1 1 92 SER HG H -2.515 7.530 22.994 1.00 . A A . 92 SER HG 1 1
13 21880 1 1 92 SER N N -5.426 8.452 20.670 1.00 . A A . 92 SER N 1 1
13 21881 1 1 92 SER O O -4.505 11.116 20.418 1.00 . A A . 92 SER O 1 1
13 21882 1 1 92 SER OG O -2.859 7.307 22.125 1.00 . A A . 92 SER OG 1 1
13 21883 1 1 93 GLY C C -5.792 13.260 23.116 1.00 . A A . 93 GLY C 1 1
13 21884 1 1 93 GLY CA C -4.462 12.680 22.679 1.00 . A A . 93 GLY CA 1 1
13 21885 1 1 93 GLY H H -4.454 10.733 23.510 1.00 . A A . 93 GLY H 1 1
13 21886 1 1 93 GLY HA2 H -3.693 13.020 23.355 1.00 . A A . 93 GLY HA2 1 1
13 21887 1 1 93 GLY HA3 H -4.236 13.037 21.684 1.00 . A A . 93 GLY HA3 1 1
13 21888 1 1 93 GLY N N -4.467 11.229 22.665 1.00 . A A . 93 GLY N 1 1
13 21889 1 1 93 GLY O O -6.127 13.238 24.301 1.00 . A A . 93 GLY O 1 1
13 21890 1 1 94 ASP C C -8.969 13.600 21.752 1.00 . A A . 94 ASP C 1 1
13 21891 1 1 94 ASP CA C -7.854 14.370 22.452 1.00 . A A . 94 ASP CA 1 1
13 21892 1 1 94 ASP CB C -7.882 15.837 22.020 1.00 . A A . 94 ASP CB 1 1
13 21893 1 1 94 ASP CG C -7.556 16.782 23.160 1.00 . A A . 94 ASP CG 1 1
13 21894 1 1 94 ASP H H -6.230 13.769 21.233 1.00 . A A . 94 ASP H 1 1
13 21895 1 1 94 ASP HA H -8.010 14.315 23.518 1.00 . A A . 94 ASP HA 1 1
13 21896 1 1 94 ASP HB2 H -7.157 15.989 21.234 1.00 . A A . 94 ASP HB2 1 1
13 21897 1 1 94 ASP HB3 H -8.867 16.077 21.647 1.00 . A A . 94 ASP HB3 1 1
13 21898 1 1 94 ASP N N -6.552 13.781 22.159 1.00 . A A . 94 ASP N 1 1
13 21899 1 1 94 ASP O O -9.475 14.026 20.714 1.00 . A A . 94 ASP O 1 1
13 21900 1 1 94 ASP OD1 O -6.822 17.765 22.925 1.00 . A A . 94 ASP OD1 1 1
13 21901 1 1 94 ASP OD2 O -8.037 16.540 24.287 1.00 . A A . 94 ASP OD2 1 1
13 21902 1 1 95 ALA C C -11.597 12.479 21.335 1.00 . A A . 95 ALA C 1 1
13 21903 1 1 95 ALA CA C -10.401 11.632 21.758 1.00 . A A . 95 ALA CA 1 1
13 21904 1 1 95 ALA CB C -10.831 10.569 22.757 1.00 . A A . 95 ALA CB 1 1
13 21905 1 1 95 ALA H H -8.904 12.174 23.152 1.00 . A A . 95 ALA H 1 1
13 21906 1 1 95 ALA HA H -10.000 11.133 20.887 1.00 . A A . 95 ALA HA 1 1
13 21907 1 1 95 ALA HB1 H -9.958 10.060 23.138 1.00 . A A . 95 ALA HB1 1 1
13 21908 1 1 95 ALA HB2 H -11.362 11.035 23.573 1.00 . A A . 95 ALA HB2 1 1
13 21909 1 1 95 ALA HB3 H -11.478 9.856 22.267 1.00 . A A . 95 ALA HB3 1 1
13 21910 1 1 95 ALA N N -9.345 12.462 22.326 1.00 . A A . 95 ALA N 1 1
13 21911 1 1 95 ALA O O -12.233 12.206 20.317 1.00 . A A . 95 ALA O 1 1
13 21912 1 1 96 ASP C C -12.944 14.903 20.394 1.00 . A A . 96 ASP C 1 1
13 21913 1 1 96 ASP CA C -13.017 14.392 21.829 1.00 . A A . 96 ASP CA 1 1
13 21914 1 1 96 ASP CB C -13.030 15.571 22.804 1.00 . A A . 96 ASP CB 1 1
13 21915 1 1 96 ASP CG C -14.385 15.768 23.455 1.00 . A A . 96 ASP CG 1 1
13 21916 1 1 96 ASP H H -11.352 13.671 22.920 1.00 . A A . 96 ASP H 1 1
13 21917 1 1 96 ASP HA H -13.928 13.826 21.951 1.00 . A A . 96 ASP HA 1 1
13 21918 1 1 96 ASP HB2 H -12.300 15.396 23.581 1.00 . A A . 96 ASP HB2 1 1
13 21919 1 1 96 ASP HB3 H -12.773 16.474 22.270 1.00 . A A . 96 ASP HB3 1 1
13 21920 1 1 96 ASP N N -11.897 13.505 22.123 1.00 . A A . 96 ASP N 1 1
13 21921 1 1 96 ASP O O -13.937 14.884 19.665 1.00 . A A . 96 ASP O 1 1
13 21922 1 1 96 ASP OD1 O -14.428 15.970 24.687 1.00 . A A . 96 ASP OD1 1 1
13 21923 1 1 96 ASP OD2 O -15.403 15.721 22.733 1.00 . A A . 96 ASP OD2 1 1
13 21924 1 1 97 LEU C C -11.610 14.754 17.617 1.00 . A A . 97 LEU C 1 1
13 21925 1 1 97 LEU CA C -11.560 15.879 18.645 1.00 . A A . 97 LEU CA 1 1
13 21926 1 1 97 LEU CB C -10.219 16.609 18.554 1.00 . A A . 97 LEU CB 1 1
13 21927 1 1 97 LEU CD1 C -9.622 18.487 20.103 1.00 . A A . 97 LEU CD1 1 1
13 21928 1 1 97 LEU CD2 C -9.567 18.845 17.629 1.00 . A A . 97 LEU CD2 1 1
13 21929 1 1 97 LEU CG C -10.261 18.121 18.773 1.00 . A A . 97 LEU CG 1 1
13 21930 1 1 97 LEU H H -11.009 15.351 20.619 1.00 . A A . 97 LEU H 1 1
13 21931 1 1 97 LEU HA H -12.356 16.578 18.436 1.00 . A A . 97 LEU HA 1 1
13 21932 1 1 97 LEU HB2 H -9.561 16.186 19.299 1.00 . A A . 97 LEU HB2 1 1
13 21933 1 1 97 LEU HB3 H -9.810 16.427 17.571 1.00 . A A . 97 LEU HB3 1 1
13 21934 1 1 97 LEU HD11 H -8.570 18.678 19.957 1.00 . A A . 97 LEU HD11 1 1
13 21935 1 1 97 LEU HD12 H -9.747 17.670 20.799 1.00 . A A . 97 LEU HD12 1 1
13 21936 1 1 97 LEU HD13 H -10.098 19.372 20.500 1.00 . A A . 97 LEU HD13 1 1
13 21937 1 1 97 LEU HD21 H -8.502 18.671 17.687 1.00 . A A . 97 LEU HD21 1 1
13 21938 1 1 97 LEU HD22 H -9.763 19.905 17.702 1.00 . A A . 97 LEU HD22 1 1
13 21939 1 1 97 LEU HD23 H -9.942 18.473 16.687 1.00 . A A . 97 LEU HD23 1 1
13 21940 1 1 97 LEU HG H -11.293 18.446 18.798 1.00 . A A . 97 LEU HG 1 1
13 21941 1 1 97 LEU N N -11.763 15.361 19.994 1.00 . A A . 97 LEU N 1 1
13 21942 1 1 97 LEU O O -12.360 14.823 16.643 1.00 . A A . 97 LEU O 1 1
13 21943 1 1 98 ALA C C -12.161 12.009 16.699 1.00 . A A . 98 ALA C 1 1
13 21944 1 1 98 ALA CA C -10.765 12.576 16.936 1.00 . A A . 98 ALA CA 1 1
13 21945 1 1 98 ALA CB C -9.843 11.499 17.489 1.00 . A A . 98 ALA CB 1 1
13 21946 1 1 98 ALA H H -10.234 13.721 18.634 1.00 . A A . 98 ALA H 1 1
13 21947 1 1 98 ALA HA H -10.359 12.912 15.993 1.00 . A A . 98 ALA HA 1 1
13 21948 1 1 98 ALA HB1 H -10.312 10.532 17.376 1.00 . A A . 98 ALA HB1 1 1
13 21949 1 1 98 ALA HB2 H -8.909 11.512 16.948 1.00 . A A . 98 ALA HB2 1 1
13 21950 1 1 98 ALA HB3 H -9.657 11.688 18.536 1.00 . A A . 98 ALA HB3 1 1
13 21951 1 1 98 ALA N N -10.809 13.717 17.841 1.00 . A A . 98 ALA N 1 1
13 21952 1 1 98 ALA O O -12.441 11.446 15.641 1.00 . A A . 98 ALA O 1 1
13 21953 1 1 99 ALA C C -15.135 12.321 16.425 1.00 . A A . 99 ALA C 1 1
13 21954 1 1 99 ALA CA C -14.400 11.666 17.589 1.00 . A A . 99 ALA CA 1 1
13 21955 1 1 99 ALA CB C -15.147 11.910 18.892 1.00 . A A . 99 ALA CB 1 1
13 21956 1 1 99 ALA H H -12.750 12.619 18.510 1.00 . A A . 99 ALA H 1 1
13 21957 1 1 99 ALA HA H -14.357 10.600 17.421 1.00 . A A . 99 ALA HA 1 1
13 21958 1 1 99 ALA HB1 H -14.648 11.388 19.695 1.00 . A A . 99 ALA HB1 1 1
13 21959 1 1 99 ALA HB2 H -15.164 12.968 19.105 1.00 . A A . 99 ALA HB2 1 1
13 21960 1 1 99 ALA HB3 H -16.159 11.545 18.799 1.00 . A A . 99 ALA HB3 1 1
13 21961 1 1 99 ALA N N -13.033 12.162 17.691 1.00 . A A . 99 ALA N 1 1
13 21962 1 1 99 ALA O O -15.845 11.653 15.671 1.00 . A A . 99 ALA O 1 1
13 21963 1 1 100 LYS C C -15.315 13.743 13.853 1.00 . A A . 100 LYS C 1 1
13 21964 1 1 100 LYS CA C -15.610 14.376 15.209 1.00 . A A . 100 LYS CA 1 1
13 21965 1 1 100 LYS CB C -15.140 15.832 15.217 1.00 . A A . 100 LYS CB 1 1
13 21966 1 1 100 LYS CD C -15.074 17.278 17.270 1.00 . A A . 100 LYS CD 1 1
13 21967 1 1 100 LYS CE C -15.800 17.242 18.606 1.00 . A A . 100 LYS CE 1 1
13 21968 1 1 100 LYS CG C -15.939 16.724 16.151 1.00 . A A . 100 LYS CG 1 1
13 21969 1 1 100 LYS H H -14.385 14.107 16.915 1.00 . A A . 100 LYS H 1 1
13 21970 1 1 100 LYS HA H -16.675 14.349 15.382 1.00 . A A . 100 LYS HA 1 1
13 21971 1 1 100 LYS HB2 H -14.104 15.862 15.523 1.00 . A A . 100 LYS HB2 1 1
13 21972 1 1 100 LYS HB3 H -15.222 16.230 14.216 1.00 . A A . 100 LYS HB3 1 1
13 21973 1 1 100 LYS HD2 H -14.175 16.685 17.346 1.00 . A A . 100 LYS HD2 1 1
13 21974 1 1 100 LYS HD3 H -14.814 18.302 17.039 1.00 . A A . 100 LYS HD3 1 1
13 21975 1 1 100 LYS HE2 H -16.838 17.487 18.444 1.00 . A A . 100 LYS HE2 1 1
13 21976 1 1 100 LYS HE3 H -15.725 16.244 19.014 1.00 . A A . 100 LYS HE3 1 1
13 21977 1 1 100 LYS HG2 H -16.348 17.548 15.585 1.00 . A A . 100 LYS HG2 1 1
13 21978 1 1 100 LYS HG3 H -16.745 16.147 16.583 1.00 . A A . 100 LYS HG3 1 1
13 21979 1 1 100 LYS HZ1 H -15.789 19.078 19.601 1.00 . A A . 100 LYS HZ1 1 1
13 21980 1 1 100 LYS HZ2 H -14.247 18.451 19.304 1.00 . A A . 100 LYS HZ2 1 1
13 21981 1 1 100 LYS HZ3 H -15.205 17.791 20.532 1.00 . A A . 100 LYS HZ3 1 1
13 21982 1 1 100 LYS N N -14.963 13.630 16.283 1.00 . A A . 100 LYS N 1 1
13 21983 1 1 100 LYS NZ N -15.219 18.208 19.579 1.00 . A A . 100 LYS NZ 1 1
13 21984 1 1 100 LYS O O -16.204 13.617 13.009 1.00 . A A . 100 LYS O 1 1
13 21985 1 1 101 LEU C C -14.467 11.463 12.121 1.00 . A A . 101 LEU C 1 1
13 21986 1 1 101 LEU CA C -13.652 12.723 12.396 1.00 . A A . 101 LEU CA 1 1
13 21987 1 1 101 LEU CB C -12.162 12.382 12.439 1.00 . A A . 101 LEU CB 1 1
13 21988 1 1 101 LEU CD1 C -11.256 13.085 10.210 1.00 . A A . 101 LEU CD1 1 1
13 21989 1 1 101 LEU CD2 C -10.276 11.108 11.388 1.00 . A A . 101 LEU CD2 1 1
13 21990 1 1 101 LEU CG C -11.545 11.904 11.123 1.00 . A A . 101 LEU CG 1 1
13 21991 1 1 101 LEU H H -13.400 13.472 14.360 1.00 . A A . 101 LEU H 1 1
13 21992 1 1 101 LEU HA H -13.829 13.433 11.601 1.00 . A A . 101 LEU HA 1 1
13 21993 1 1 101 LEU HB2 H -11.629 13.267 12.751 1.00 . A A . 101 LEU HB2 1 1
13 21994 1 1 101 LEU HB3 H -12.023 11.601 13.173 1.00 . A A . 101 LEU HB3 1 1
13 21995 1 1 101 LEU HD11 H -11.774 13.958 10.575 1.00 . A A . 101 LEU HD11 1 1
13 21996 1 1 101 LEU HD12 H -11.594 12.858 9.210 1.00 . A A . 101 LEU HD12 1 1
13 21997 1 1 101 LEU HD13 H -10.192 13.276 10.195 1.00 . A A . 101 LEU HD13 1 1
13 21998 1 1 101 LEU HD21 H -10.530 10.175 11.868 1.00 . A A . 101 LEU HD21 1 1
13 21999 1 1 101 LEU HD22 H -9.622 11.677 12.032 1.00 . A A . 101 LEU HD22 1 1
13 22000 1 1 101 LEU HD23 H -9.775 10.908 10.452 1.00 . A A . 101 LEU HD23 1 1
13 22001 1 1 101 LEU HG H -12.248 11.256 10.618 1.00 . A A . 101 LEU HG 1 1
13 22002 1 1 101 LEU N N -14.064 13.345 13.650 1.00 . A A . 101 LEU N 1 1
13 22003 1 1 101 LEU O O -14.835 11.188 10.979 1.00 . A A . 101 LEU O 1 1
13 22004 1 1 102 ALA C C -16.996 9.779 12.808 1.00 . A A . 102 ALA C 1 1
13 22005 1 1 102 ALA CA C -15.521 9.475 13.046 1.00 . A A . 102 ALA CA 1 1
13 22006 1 1 102 ALA CB C -15.351 8.612 14.288 1.00 . A A . 102 ALA CB 1 1
13 22007 1 1 102 ALA H H -14.425 10.976 14.059 1.00 . A A . 102 ALA H 1 1
13 22008 1 1 102 ALA HA H -15.136 8.924 12.200 1.00 . A A . 102 ALA HA 1 1
13 22009 1 1 102 ALA HB1 H -16.296 8.152 14.538 1.00 . A A . 102 ALA HB1 1 1
13 22010 1 1 102 ALA HB2 H -14.616 7.844 14.095 1.00 . A A . 102 ALA HB2 1 1
13 22011 1 1 102 ALA HB3 H -15.021 9.228 15.111 1.00 . A A . 102 ALA HB3 1 1
13 22012 1 1 102 ALA N N -14.746 10.703 13.174 1.00 . A A . 102 ALA N 1 1
13 22013 1 1 102 ALA O O -17.698 9.012 12.150 1.00 . A A . 102 ALA O 1 1
13 22014 1 1 103 GLU C C -19.112 11.843 11.794 1.00 . A A . 103 GLU C 1 1
13 22015 1 1 103 GLU CA C -18.852 11.303 13.197 1.00 . A A . 103 GLU CA 1 1
13 22016 1 1 103 GLU CB C -19.217 12.363 14.239 1.00 . A A . 103 GLU CB 1 1
13 22017 1 1 103 GLU CD C -19.941 12.815 16.616 1.00 . A A . 103 GLU CD 1 1
13 22018 1 1 103 GLU CG C -19.339 11.814 15.650 1.00 . A A . 103 GLU CG 1 1
13 22019 1 1 103 GLU H H -16.850 11.471 13.865 1.00 . A A . 103 GLU H 1 1
13 22020 1 1 103 GLU HA H -19.469 10.431 13.354 1.00 . A A . 103 GLU HA 1 1
13 22021 1 1 103 GLU HB2 H -18.456 13.130 14.237 1.00 . A A . 103 GLU HB2 1 1
13 22022 1 1 103 GLU HB3 H -20.163 12.808 13.966 1.00 . A A . 103 GLU HB3 1 1
13 22023 1 1 103 GLU HG2 H -19.966 10.935 15.628 1.00 . A A . 103 GLU HG2 1 1
13 22024 1 1 103 GLU HG3 H -18.354 11.542 16.003 1.00 . A A . 103 GLU HG3 1 1
13 22025 1 1 103 GLU N N -17.459 10.901 13.350 1.00 . A A . 103 GLU N 1 1
13 22026 1 1 103 GLU O O -20.051 11.422 11.118 1.00 . A A . 103 GLU O 1 1
13 22027 1 1 103 GLU OE1 O -19.472 13.972 16.640 1.00 . A A . 103 GLU OE1 1 1
13 22028 1 1 103 GLU OE2 O -20.882 12.442 17.348 1.00 . A A . 103 GLU OE2 1 1
13 22029 1 1 104 VAL C C -18.479 12.305 8.956 1.00 . A A . 104 VAL C 1 1
13 22030 1 1 104 VAL CA C -18.410 13.376 10.038 1.00 . A A . 104 VAL CA 1 1
13 22031 1 1 104 VAL CB C -17.240 14.329 9.729 1.00 . A A . 104 VAL CB 1 1
13 22032 1 1 104 VAL CG1 C -17.234 15.501 10.698 1.00 . A A . 104 VAL CG1 1 1
13 22033 1 1 104 VAL CG2 C -15.916 13.580 9.777 1.00 . A A . 104 VAL CG2 1 1
13 22034 1 1 104 VAL H H -17.543 13.073 11.945 1.00 . A A . 104 VAL H 1 1
13 22035 1 1 104 VAL HA H -19.326 13.949 10.024 1.00 . A A . 104 VAL HA 1 1
13 22036 1 1 104 VAL HB H -17.373 14.718 8.730 1.00 . A A . 104 VAL HB 1 1
13 22037 1 1 104 VAL HG11 H -18.010 16.199 10.423 1.00 . A A . 104 VAL HG11 1 1
13 22038 1 1 104 VAL HG12 H -17.412 15.140 11.701 1.00 . A A . 104 VAL HG12 1 1
13 22039 1 1 104 VAL HG13 H -16.274 15.996 10.659 1.00 . A A . 104 VAL HG13 1 1
13 22040 1 1 104 VAL HG21 H -15.703 13.292 10.796 1.00 . A A . 104 VAL HG21 1 1
13 22041 1 1 104 VAL HG22 H -15.980 12.695 9.159 1.00 . A A . 104 VAL HG22 1 1
13 22042 1 1 104 VAL HG23 H -15.127 14.218 9.410 1.00 . A A . 104 VAL HG23 1 1
13 22043 1 1 104 VAL N N -18.273 12.779 11.361 1.00 . A A . 104 VAL N 1 1
13 22044 1 1 104 VAL O O -19.067 12.518 7.895 1.00 . A A . 104 VAL O 1 1
13 22045 1 1 105 ILE C C -19.097 9.162 8.462 1.00 . A A . 105 ILE C 1 1
13 22046 1 1 105 ILE CA C -17.870 10.049 8.281 1.00 . A A . 105 ILE CA 1 1
13 22047 1 1 105 ILE CB C -16.602 9.187 8.426 1.00 . A A . 105 ILE CB 1 1
13 22048 1 1 105 ILE CD1 C -15.319 10.531 6.687 1.00 . A A . 105 ILE CD1 1 1
13 22049 1 1 105 ILE CG1 C -15.356 10.017 8.109 1.00 . A A . 105 ILE CG1 1 1
13 22050 1 1 105 ILE CG2 C -16.680 7.970 7.517 1.00 . A A . 105 ILE CG2 1 1
13 22051 1 1 105 ILE H H -17.423 11.045 10.093 1.00 . A A . 105 ILE H 1 1
13 22052 1 1 105 ILE HA H -17.885 10.466 7.284 1.00 . A A . 105 ILE HA 1 1
13 22053 1 1 105 ILE HB H -16.544 8.841 9.447 1.00 . A A . 105 ILE HB 1 1
13 22054 1 1 105 ILE HD11 H -15.228 11.607 6.695 1.00 . A A . 105 ILE HD11 1 1
13 22055 1 1 105 ILE HD12 H -14.474 10.102 6.170 1.00 . A A . 105 ILE HD12 1 1
13 22056 1 1 105 ILE HD13 H -16.231 10.251 6.179 1.00 . A A . 105 ILE HD13 1 1
13 22057 1 1 105 ILE HG12 H -15.320 10.868 8.770 1.00 . A A . 105 ILE HG12 1 1
13 22058 1 1 105 ILE HG13 H -14.477 9.407 8.265 1.00 . A A . 105 ILE HG13 1 1
13 22059 1 1 105 ILE HG21 H -17.425 8.140 6.752 1.00 . A A . 105 ILE HG21 1 1
13 22060 1 1 105 ILE HG22 H -15.720 7.806 7.052 1.00 . A A . 105 ILE HG22 1 1
13 22061 1 1 105 ILE HG23 H -16.953 7.103 8.098 1.00 . A A . 105 ILE HG23 1 1
13 22062 1 1 105 ILE N N -17.875 11.154 9.231 1.00 . A A . 105 ILE N 1 1
13 22063 1 1 105 ILE O O -19.626 8.611 7.496 1.00 . A A . 105 ILE O 1 1
13 22064 1 1 106 HIS C C -21.992 9.041 9.947 1.00 . A A . 106 HIS C 1 1
13 22065 1 1 106 HIS CA C -20.713 8.211 10.015 1.00 . A A . 106 HIS CA 1 1
13 22066 1 1 106 HIS CB C -20.571 7.585 11.402 1.00 . A A . 106 HIS CB 1 1
13 22067 1 1 106 HIS CD2 C -19.046 5.517 11.051 1.00 . A A . 106 HIS CD2 1 1
13 22068 1 1 106 HIS CE1 C -20.496 3.957 11.569 1.00 . A A . 106 HIS CE1 1 1
13 22069 1 1 106 HIS CG C -20.209 6.132 11.369 1.00 . A A . 106 HIS CG 1 1
13 22070 1 1 106 HIS H H -19.082 9.494 10.434 1.00 . A A . 106 HIS H 1 1
13 22071 1 1 106 HIS HA H -20.771 7.424 9.278 1.00 . A A . 106 HIS HA 1 1
13 22072 1 1 106 HIS HB2 H -19.799 8.107 11.948 1.00 . A A . 106 HIS HB2 1 1
13 22073 1 1 106 HIS HB3 H -21.508 7.682 11.932 1.00 . A A . 106 HIS HB3 1 1
13 22074 1 1 106 HIS HD1 H -22.029 5.254 11.963 1.00 . A A . 106 HIS HD1 1 1
13 22075 1 1 106 HIS HD2 H -18.126 5.999 10.748 1.00 . A A . 106 HIS HD2 1 1
13 22076 1 1 106 HIS HE1 H -20.946 2.993 11.755 1.00 . A A . 106 HIS HE1 1 1
13 22077 1 1 106 HIS N N -19.546 9.030 9.706 1.00 . A A . 106 HIS N 1 1
13 22078 1 1 106 HIS ND1 N -21.097 5.127 11.688 1.00 . A A . 106 HIS ND1 1 1
13 22079 1 1 106 HIS NE2 N -19.251 4.166 11.183 1.00 . A A . 106 HIS NE2 1 1
13 22080 1 1 106 HIS O O -21.955 10.233 9.638 1.00 . A A . 106 HIS O 1 1
13 22081 1 1 107 HIS C C -24.737 9.573 8.800 1.00 . A A . 107 HIS C 1 1
13 22082 1 1 107 HIS CA C -24.412 9.083 10.208 1.00 . A A . 107 HIS CA 1 1
13 22083 1 1 107 HIS CB C -24.414 10.260 11.183 1.00 . A A . 107 HIS CB 1 1
13 22084 1 1 107 HIS CD2 C -26.345 11.790 11.995 1.00 . A A . 107 HIS CD2 1 1
13 22085 1 1 107 HIS CE1 C -27.811 10.230 12.469 1.00 . A A . 107 HIS CE1 1 1
13 22086 1 1 107 HIS CG C -25.773 10.595 11.715 1.00 . A A . 107 HIS CG 1 1
13 22087 1 1 107 HIS H H -23.087 7.454 10.475 1.00 . A A . 107 HIS H 1 1
13 22088 1 1 107 HIS HA H -25.167 8.374 10.511 1.00 . A A . 107 HIS HA 1 1
13 22089 1 1 107 HIS HB2 H -23.778 10.023 12.024 1.00 . A A . 107 HIS HB2 1 1
13 22090 1 1 107 HIS HB3 H -24.028 11.136 10.682 1.00 . A A . 107 HIS HB3 1 1
13 22091 1 1 107 HIS HD1 H -26.603 8.670 11.930 1.00 . A A . 107 HIS HD1 1 1
13 22092 1 1 107 HIS HD2 H -25.891 12.763 11.873 1.00 . A A . 107 HIS HD2 1 1
13 22093 1 1 107 HIS HE1 H -28.716 9.732 12.786 1.00 . A A . 107 HIS HE1 1 1
13 22094 1 1 107 HIS N N -23.122 8.403 10.236 1.00 . A A . 107 HIS N 1 1
13 22095 1 1 107 HIS ND1 N -26.717 9.638 12.025 1.00 . A A . 107 HIS ND1 1 1
13 22096 1 1 107 HIS NE2 N -27.612 11.536 12.461 1.00 . A A . 107 HIS NE2 1 1
13 22097 1 1 107 HIS O O -25.351 10.626 8.624 1.00 . A A . 107 HIS O 1 1
13 22098 1 1 108 HIS C C -24.005 8.098 5.466 1.00 . A A . 108 HIS C 1 1
13 22099 1 1 108 HIS CA C -24.567 9.160 6.407 1.00 . A A . 108 HIS CA 1 1
13 22100 1 1 108 HIS CB C -23.945 10.520 6.089 1.00 . A A . 108 HIS CB 1 1
13 22101 1 1 108 HIS CD2 C -25.094 11.925 4.236 1.00 . A A . 108 HIS CD2 1 1
13 22102 1 1 108 HIS CE1 C -26.561 12.967 5.487 1.00 . A A . 108 HIS CE1 1 1
13 22103 1 1 108 HIS CG C -24.916 11.502 5.509 1.00 . A A . 108 HIS CG 1 1
13 22104 1 1 108 HIS H H -23.836 7.976 8.003 1.00 . A A . 108 HIS H 1 1
13 22105 1 1 108 HIS HA H -25.635 9.220 6.264 1.00 . A A . 108 HIS HA 1 1
13 22106 1 1 108 HIS HB2 H -23.545 10.947 6.996 1.00 . A A . 108 HIS HB2 1 1
13 22107 1 1 108 HIS HB3 H -23.144 10.384 5.376 1.00 . A A . 108 HIS HB3 1 1
13 22108 1 1 108 HIS HD1 H -25.974 12.083 7.236 1.00 . A A . 108 HIS HD1 1 1
13 22109 1 1 108 HIS HD2 H -24.532 11.606 3.369 1.00 . A A . 108 HIS HD2 1 1
13 22110 1 1 108 HIS HE1 H -27.365 13.614 5.806 1.00 . A A . 108 HIS HE1 1 1
13 22111 1 1 108 HIS N N -24.320 8.804 7.799 1.00 . A A . 108 HIS N 1 1
13 22112 1 1 108 HIS ND1 N -25.850 12.175 6.269 1.00 . A A . 108 HIS ND1 1 1
13 22113 1 1 108 HIS NE2 N -26.122 12.835 4.249 1.00 . A A . 108 HIS NE2 1 1
13 22114 1 1 108 HIS O O -24.587 7.811 4.420 1.00 . A A . 108 HIS O 1 1
13 22115 1 1 109 HIS C C -21.899 5.261 5.882 1.00 . A A . 109 HIS C 1 1
13 22116 1 1 109 HIS CA C -22.231 6.487 5.037 1.00 . A A . 109 HIS CA 1 1
13 22117 1 1 109 HIS CB C -20.958 7.035 4.390 1.00 . A A . 109 HIS CB 1 1
13 22118 1 1 109 HIS CD2 C -22.134 8.456 2.566 1.00 . A A . 109 HIS CD2 1 1
13 22119 1 1 109 HIS CE1 C -20.808 7.982 0.886 1.00 . A A . 109 HIS CE1 1 1
13 22120 1 1 109 HIS CG C -21.181 7.612 3.026 1.00 . A A . 109 HIS CG 1 1
13 22121 1 1 109 HIS H H -22.456 7.789 6.691 1.00 . A A . 109 HIS H 1 1
13 22122 1 1 109 HIS HA H -22.923 6.198 4.261 1.00 . A A . 109 HIS HA 1 1
13 22123 1 1 109 HIS HB2 H -20.550 7.814 5.016 1.00 . A A . 109 HIS HB2 1 1
13 22124 1 1 109 HIS HB3 H -20.236 6.237 4.299 1.00 . A A . 109 HIS HB3 1 1
13 22125 1 1 109 HIS HD1 H -19.581 6.748 1.961 1.00 . A A . 109 HIS HD1 1 1
13 22126 1 1 109 HIS HD2 H -22.945 8.883 3.140 1.00 . A A . 109 HIS HD2 1 1
13 22127 1 1 109 HIS HE1 H -20.368 7.954 -0.100 1.00 . A A . 109 HIS HE1 1 1
13 22128 1 1 109 HIS N N -22.871 7.518 5.847 1.00 . A A . 109 HIS N 1 1
13 22129 1 1 109 HIS ND1 N -20.366 7.333 1.948 1.00 . A A . 109 HIS ND1 1 1
13 22130 1 1 109 HIS NE2 N -21.880 8.670 1.234 1.00 . A A . 109 HIS NE2 1 1
13 22131 1 1 109 HIS O O -21.085 5.331 6.803 1.00 . A A . 109 HIS O 1 1
13 22132 1 1 110 HIS C C -22.690 3.051 7.760 1.00 . A A . 110 HIS C 1 1
13 22133 1 1 110 HIS CA C -22.306 2.896 6.292 1.00 . A A . 110 HIS CA 1 1
13 22134 1 1 110 HIS CB C -20.841 2.475 6.178 1.00 . A A . 110 HIS CB 1 1
13 22135 1 1 110 HIS CD2 C -20.483 0.386 4.682 1.00 . A A . 110 HIS CD2 1 1
13 22136 1 1 110 HIS CE1 C -20.468 -1.138 6.258 1.00 . A A . 110 HIS CE1 1 1
13 22137 1 1 110 HIS CG C -20.659 1.021 5.864 1.00 . A A . 110 HIS CG 1 1
13 22138 1 1 110 HIS H H -23.171 4.145 4.818 1.00 . A A . 110 HIS H 1 1
13 22139 1 1 110 HIS HA H -22.927 2.133 5.849 1.00 . A A . 110 HIS HA 1 1
13 22140 1 1 110 HIS HB2 H -20.370 3.045 5.391 1.00 . A A . 110 HIS HB2 1 1
13 22141 1 1 110 HIS HB3 H -20.340 2.679 7.113 1.00 . A A . 110 HIS HB3 1 1
13 22142 1 1 110 HIS HD1 H -20.749 0.183 7.795 1.00 . A A . 110 HIS HD1 1 1
13 22143 1 1 110 HIS HD2 H -20.442 0.847 3.705 1.00 . A A . 110 HIS HD2 1 1
13 22144 1 1 110 HIS HE1 H -20.415 -2.088 6.768 1.00 . A A . 110 HIS HE1 1 1
13 22145 1 1 110 HIS N N -22.534 4.138 5.562 1.00 . A A . 110 HIS N 1 1
13 22146 1 1 110 HIS ND1 N -20.645 0.039 6.832 1.00 . A A . 110 HIS ND1 1 1
13 22147 1 1 110 HIS NE2 N -20.367 -0.955 4.954 1.00 . A A . 110 HIS NE2 1 1
13 22148 1 1 110 HIS O O -21.908 3.552 8.568 1.00 . A A . 110 HIS O 1 1
13 22149 1 1 111 HIS C C -24.239 4.128 10.008 1.00 . A A . 111 HIS C 1 1
13 22150 1 1 111 HIS CA C -24.389 2.708 9.471 1.00 . A A . 111 HIS CA 1 1
13 22151 1 1 111 HIS CB C -23.633 1.727 10.369 1.00 . A A . 111 HIS CB 1 1
13 22152 1 1 111 HIS CD2 C -22.997 -0.646 9.540 1.00 . A A . 111 HIS CD2 1 1
13 22153 1 1 111 HIS CE1 C -24.969 -1.589 9.723 1.00 . A A . 111 HIS CE1 1 1
13 22154 1 1 111 HIS CG C -23.855 0.291 10.007 1.00 . A A . 111 HIS CG 1 1
13 22155 1 1 111 HIS H H -24.478 2.227 7.411 1.00 . A A . 111 HIS H 1 1
13 22156 1 1 111 HIS HA H -25.436 2.446 9.468 1.00 . A A . 111 HIS HA 1 1
13 22157 1 1 111 HIS HB2 H -22.574 1.927 10.298 1.00 . A A . 111 HIS HB2 1 1
13 22158 1 1 111 HIS HB3 H -23.954 1.866 11.392 1.00 . A A . 111 HIS HB3 1 1
13 22159 1 1 111 HIS HD1 H -25.910 0.088 10.422 1.00 . A A . 111 HIS HD1 1 1
13 22160 1 1 111 HIS HD2 H -21.944 -0.509 9.337 1.00 . A A . 111 HIS HD2 1 1
13 22161 1 1 111 HIS HE1 H -25.766 -2.316 9.697 1.00 . A A . 111 HIS HE1 1 1
13 22162 1 1 111 HIS N N -23.901 2.617 8.099 1.00 . A A . 111 HIS N 1 1
13 22163 1 1 111 HIS ND1 N -25.081 -0.331 10.110 1.00 . A A . 111 HIS ND1 1 1
13 22164 1 1 111 HIS NE2 N -23.714 -1.806 9.371 1.00 . A A . 111 HIS NE2 1 1
13 22165 1 1 111 HIS O O -24.339 5.099 9.258 1.00 . A A . 111 HIS O 1 1
14 22166 1 1 1 MET C C 1.329 1.145 -0.019 1.00 . A A . 1 MET C 1 1
14 22167 1 1 1 MET CA C 0.949 -0.270 0.405 1.00 . A A . 1 MET CA 1 1
14 22168 1 1 1 MET CB C 0.489 -0.271 1.864 1.00 . A A . 1 MET CB 1 1
14 22169 1 1 1 MET CE C 0.970 -3.912 1.582 1.00 . A A . 1 MET CE 1 1
14 22170 1 1 1 MET CG C -0.269 -1.528 2.261 1.00 . A A . 1 MET CG 1 1
14 22171 1 1 1 MET H1 H 2.172 -1.654 -0.628 1.00 . A A . 1 MET H1 1 1
14 22172 1 1 1 MET HA H 0.138 -0.615 -0.219 1.00 . A A . 1 MET HA 1 1
14 22173 1 1 1 MET HB2 H 1.355 -0.183 2.502 1.00 . A A . 1 MET HB2 1 1
14 22174 1 1 1 MET HB3 H -0.157 0.578 2.027 1.00 . A A . 1 MET HB3 1 1
14 22175 1 1 1 MET HE1 H 0.848 -4.929 1.924 1.00 . A A . 1 MET HE1 1 1
14 22176 1 1 1 MET HE2 H 0.214 -3.686 0.846 1.00 . A A . 1 MET HE2 1 1
14 22177 1 1 1 MET HE3 H 1.950 -3.796 1.141 1.00 . A A . 1 MET HE3 1 1
14 22178 1 1 1 MET HG2 H -1.020 -1.264 2.991 1.00 . A A . 1 MET HG2 1 1
14 22179 1 1 1 MET HG3 H -0.750 -1.934 1.384 1.00 . A A . 1 MET HG3 1 1
14 22180 1 1 1 MET N N 2.070 -1.185 0.227 1.00 . A A . 1 MET N 1 1
14 22181 1 1 1 MET O O 0.499 1.892 -0.536 1.00 . A A . 1 MET O 1 1
14 22182 1 1 1 MET SD S 0.805 -2.792 2.970 1.00 . A A . 1 MET SD 1 1
14 22183 1 1 2 SER C C 2.365 3.910 0.661 1.00 . A A . 2 SER C 1 1
14 22184 1 1 2 SER CA C 3.078 2.833 -0.152 1.00 . A A . 2 SER CA 1 1
14 22185 1 1 2 SER CB C 2.877 3.090 -1.646 1.00 . A A . 2 SER CB 1 1
14 22186 1 1 2 SER H H 3.203 0.865 0.619 1.00 . A A . 2 SER H 1 1
14 22187 1 1 2 SER HA H 4.133 2.869 0.073 1.00 . A A . 2 SER HA 1 1
14 22188 1 1 2 SER HB2 H 2.010 3.717 -1.788 1.00 . A A . 2 SER HB2 1 1
14 22189 1 1 2 SER HB3 H 3.750 3.588 -2.043 1.00 . A A . 2 SER HB3 1 1
14 22190 1 1 2 SER HG H 2.848 2.019 -3.286 1.00 . A A . 2 SER HG 1 1
14 22191 1 1 2 SER N N 2.589 1.506 0.204 1.00 . A A . 2 SER N 1 1
14 22192 1 1 2 SER O O 1.181 4.177 0.456 1.00 . A A . 2 SER O 1 1
14 22193 1 1 2 SER OG O 2.684 1.876 -2.351 1.00 . A A . 2 SER OG 1 1
14 22194 1 1 3 VAL C C 2.291 6.850 1.630 1.00 . A A . 3 VAL C 1 1
14 22195 1 1 3 VAL CA C 2.537 5.575 2.429 1.00 . A A . 3 VAL CA 1 1
14 22196 1 1 3 VAL CB C 3.465 5.896 3.615 1.00 . A A . 3 VAL CB 1 1
14 22197 1 1 3 VAL CG1 C 2.963 7.117 4.371 1.00 . A A . 3 VAL CG1 1 1
14 22198 1 1 3 VAL CG2 C 3.578 4.695 4.543 1.00 . A A . 3 VAL CG2 1 1
14 22199 1 1 3 VAL H H 4.035 4.269 1.701 1.00 . A A . 3 VAL H 1 1
14 22200 1 1 3 VAL HA H 1.595 5.220 2.822 1.00 . A A . 3 VAL HA 1 1
14 22201 1 1 3 VAL HB H 4.448 6.118 3.227 1.00 . A A . 3 VAL HB 1 1
14 22202 1 1 3 VAL HG11 H 3.584 7.283 5.239 1.00 . A A . 3 VAL HG11 1 1
14 22203 1 1 3 VAL HG12 H 3.006 7.982 3.725 1.00 . A A . 3 VAL HG12 1 1
14 22204 1 1 3 VAL HG13 H 1.943 6.952 4.685 1.00 . A A . 3 VAL HG13 1 1
14 22205 1 1 3 VAL HG21 H 4.265 3.978 4.119 1.00 . A A . 3 VAL HG21 1 1
14 22206 1 1 3 VAL HG22 H 3.943 5.017 5.507 1.00 . A A . 3 VAL HG22 1 1
14 22207 1 1 3 VAL HG23 H 2.607 4.238 4.660 1.00 . A A . 3 VAL HG23 1 1
14 22208 1 1 3 VAL N N 3.096 4.526 1.585 1.00 . A A . 3 VAL N 1 1
14 22209 1 1 3 VAL O O 1.393 7.629 1.948 1.00 . A A . 3 VAL O 1 1
14 22210 1 1 4 GLU C C 1.619 8.247 -0.970 1.00 . A A . 4 GLU C 1 1
14 22211 1 1 4 GLU CA C 2.965 8.238 -0.251 1.00 . A A . 4 GLU CA 1 1
14 22212 1 1 4 GLU CB C 4.103 8.290 -1.274 1.00 . A A . 4 GLU CB 1 1
14 22213 1 1 4 GLU CD C 5.601 10.249 -0.727 1.00 . A A . 4 GLU CD 1 1
14 22214 1 1 4 GLU CG C 4.524 9.702 -1.644 1.00 . A A . 4 GLU CG 1 1
14 22215 1 1 4 GLU H H 3.794 6.399 0.390 1.00 . A A . 4 GLU H 1 1
14 22216 1 1 4 GLU HA H 3.026 9.108 0.385 1.00 . A A . 4 GLU HA 1 1
14 22217 1 1 4 GLU HB2 H 4.960 7.775 -0.867 1.00 . A A . 4 GLU HB2 1 1
14 22218 1 1 4 GLU HB3 H 3.784 7.785 -2.174 1.00 . A A . 4 GLU HB3 1 1
14 22219 1 1 4 GLU HG2 H 4.903 9.698 -2.655 1.00 . A A . 4 GLU HG2 1 1
14 22220 1 1 4 GLU HG3 H 3.661 10.348 -1.587 1.00 . A A . 4 GLU HG3 1 1
14 22221 1 1 4 GLU N N 3.096 7.056 0.593 1.00 . A A . 4 GLU N 1 1
14 22222 1 1 4 GLU O O 0.942 9.274 -1.032 1.00 . A A . 4 GLU O 1 1
14 22223 1 1 4 GLU OE1 O 5.403 11.350 -0.171 1.00 . A A . 4 GLU OE1 1 1
14 22224 1 1 4 GLU OE2 O 6.641 9.577 -0.565 1.00 . A A . 4 GLU OE2 1 1
14 22225 1 1 5 THR C C -1.210 7.228 -1.306 1.00 . A A . 5 THR C 1 1
14 22226 1 1 5 THR CA C -0.025 6.970 -2.230 1.00 . A A . 5 THR CA 1 1
14 22227 1 1 5 THR CB C -0.176 5.574 -2.863 1.00 . A A . 5 THR CB 1 1
14 22228 1 1 5 THR CG2 C -0.577 4.546 -1.815 1.00 . A A . 5 THR CG2 1 1
14 22229 1 1 5 THR H H 1.821 6.313 -1.431 1.00 . A A . 5 THR H 1 1
14 22230 1 1 5 THR HA H -0.034 7.704 -3.023 1.00 . A A . 5 THR HA 1 1
14 22231 1 1 5 THR HB H 0.774 5.283 -3.287 1.00 . A A . 5 THR HB 1 1
14 22232 1 1 5 THR HG1 H -1.872 6.203 -3.649 1.00 . A A . 5 THR HG1 1 1
14 22233 1 1 5 THR HG21 H -1.619 4.291 -1.941 1.00 . A A . 5 THR HG21 1 1
14 22234 1 1 5 THR HG22 H -0.423 4.958 -0.829 1.00 . A A . 5 THR HG22 1 1
14 22235 1 1 5 THR HG23 H 0.027 3.659 -1.933 1.00 . A A . 5 THR HG23 1 1
14 22236 1 1 5 THR N N 1.238 7.096 -1.514 1.00 . A A . 5 THR N 1 1
14 22237 1 1 5 THR O O -2.336 7.422 -1.764 1.00 . A A . 5 THR O 1 1
14 22238 1 1 5 THR OG1 O -1.160 5.611 -3.903 1.00 . A A . 5 THR OG1 1 1
14 22239 1 1 6 ILE C C -2.235 8.956 1.185 1.00 . A A . 6 ILE C 1 1
14 22240 1 1 6 ILE CA C -1.993 7.464 0.985 1.00 . A A . 6 ILE CA 1 1
14 22241 1 1 6 ILE CB C -1.639 6.827 2.342 1.00 . A A . 6 ILE CB 1 1
14 22242 1 1 6 ILE CD1 C -1.626 4.499 1.313 1.00 . A A . 6 ILE CD1 1 1
14 22243 1 1 6 ILE CG1 C -0.869 5.521 2.132 1.00 . A A . 6 ILE CG1 1 1
14 22244 1 1 6 ILE CG2 C -2.900 6.580 3.157 1.00 . A A . 6 ILE CG2 1 1
14 22245 1 1 6 ILE H H -0.030 7.068 0.300 1.00 . A A . 6 ILE H 1 1
14 22246 1 1 6 ILE HA H -2.903 7.008 0.623 1.00 . A A . 6 ILE HA 1 1
14 22247 1 1 6 ILE HB H -1.016 7.519 2.888 1.00 . A A . 6 ILE HB 1 1
14 22248 1 1 6 ILE HD11 H -0.969 3.680 1.062 1.00 . A A . 6 ILE HD11 1 1
14 22249 1 1 6 ILE HD12 H -2.464 4.128 1.884 1.00 . A A . 6 ILE HD12 1 1
14 22250 1 1 6 ILE HD13 H -1.986 4.961 0.404 1.00 . A A . 6 ILE HD13 1 1
14 22251 1 1 6 ILE HG12 H 0.057 5.734 1.621 1.00 . A A . 6 ILE HG12 1 1
14 22252 1 1 6 ILE HG13 H -0.652 5.081 3.094 1.00 . A A . 6 ILE HG13 1 1
14 22253 1 1 6 ILE HG21 H -3.476 7.491 3.214 1.00 . A A . 6 ILE HG21 1 1
14 22254 1 1 6 ILE HG22 H -3.490 5.811 2.681 1.00 . A A . 6 ILE HG22 1 1
14 22255 1 1 6 ILE HG23 H -2.629 6.262 4.152 1.00 . A A . 6 ILE HG23 1 1
14 22256 1 1 6 ILE N N -0.948 7.228 -0.003 1.00 . A A . 6 ILE N 1 1
14 22257 1 1 6 ILE O O -3.367 9.431 1.085 1.00 . A A . 6 ILE O 1 1
14 22258 1 1 7 ILE C C -1.478 11.865 0.358 1.00 . A A . 7 ILE C 1 1
14 22259 1 1 7 ILE CA C -1.260 11.130 1.676 1.00 . A A . 7 ILE CA 1 1
14 22260 1 1 7 ILE CB C 0.005 11.685 2.357 1.00 . A A . 7 ILE CB 1 1
14 22261 1 1 7 ILE CD1 C -0.938 11.701 4.721 1.00 . A A . 7 ILE CD1 1 1
14 22262 1 1 7 ILE CG1 C 0.117 11.151 3.787 1.00 . A A . 7 ILE CG1 1 1
14 22263 1 1 7 ILE CG2 C -0.015 13.206 2.354 1.00 . A A . 7 ILE CG2 1 1
14 22264 1 1 7 ILE H H -0.289 9.255 1.533 1.00 . A A . 7 ILE H 1 1
14 22265 1 1 7 ILE HA H -2.104 11.317 2.324 1.00 . A A . 7 ILE HA 1 1
14 22266 1 1 7 ILE HB H 0.864 11.359 1.791 1.00 . A A . 7 ILE HB 1 1
14 22267 1 1 7 ILE HD11 H -0.875 12.779 4.741 1.00 . A A . 7 ILE HD11 1 1
14 22268 1 1 7 ILE HD12 H -1.916 11.402 4.377 1.00 . A A . 7 ILE HD12 1 1
14 22269 1 1 7 ILE HD13 H -0.773 11.313 5.717 1.00 . A A . 7 ILE HD13 1 1
14 22270 1 1 7 ILE HG12 H 0.020 10.077 3.772 1.00 . A A . 7 ILE HG12 1 1
14 22271 1 1 7 ILE HG13 H 1.086 11.415 4.187 1.00 . A A . 7 ILE HG13 1 1
14 22272 1 1 7 ILE HG21 H 0.764 13.578 3.004 1.00 . A A . 7 ILE HG21 1 1
14 22273 1 1 7 ILE HG22 H 0.153 13.566 1.350 1.00 . A A . 7 ILE HG22 1 1
14 22274 1 1 7 ILE HG23 H -0.974 13.554 2.706 1.00 . A A . 7 ILE HG23 1 1
14 22275 1 1 7 ILE N N -1.164 9.691 1.466 1.00 . A A . 7 ILE N 1 1
14 22276 1 1 7 ILE O O -2.169 12.882 0.311 1.00 . A A . 7 ILE O 1 1
14 22277 1 1 8 GLU C C -2.475 12.271 -2.338 1.00 . A A . 8 GLU C 1 1
14 22278 1 1 8 GLU CA C -1.016 11.948 -2.030 1.00 . A A . 8 GLU CA 1 1
14 22279 1 1 8 GLU CB C -0.451 11.015 -3.103 1.00 . A A . 8 GLU CB 1 1
14 22280 1 1 8 GLU CD C 1.176 11.552 -4.959 1.00 . A A . 8 GLU CD 1 1
14 22281 1 1 8 GLU CG C 0.992 11.316 -3.473 1.00 . A A . 8 GLU CG 1 1
14 22282 1 1 8 GLU H H -0.347 10.529 -0.609 1.00 . A A . 8 GLU H 1 1
14 22283 1 1 8 GLU HA H -0.449 12.867 -2.030 1.00 . A A . 8 GLU HA 1 1
14 22284 1 1 8 GLU HB2 H -0.505 9.998 -2.743 1.00 . A A . 8 GLU HB2 1 1
14 22285 1 1 8 GLU HB3 H -1.055 11.105 -3.994 1.00 . A A . 8 GLU HB3 1 1
14 22286 1 1 8 GLU HG2 H 1.309 12.200 -2.941 1.00 . A A . 8 GLU HG2 1 1
14 22287 1 1 8 GLU HG3 H 1.608 10.479 -3.177 1.00 . A A . 8 GLU HG3 1 1
14 22288 1 1 8 GLU N N -0.885 11.342 -0.710 1.00 . A A . 8 GLU N 1 1
14 22289 1 1 8 GLU O O -2.794 13.363 -2.809 1.00 . A A . 8 GLU O 1 1
14 22290 1 1 8 GLU OE1 O 1.119 10.569 -5.727 1.00 . A A . 8 GLU OE1 1 1
14 22291 1 1 8 GLU OE2 O 1.378 12.719 -5.354 1.00 . A A . 8 GLU OE2 1 1
14 22292 1 1 9 ARG C C -5.374 12.526 -1.363 1.00 . A A . 9 ARG C 1 1
14 22293 1 1 9 ARG CA C -4.781 11.495 -2.318 1.00 . A A . 9 ARG CA 1 1
14 22294 1 1 9 ARG CB C -5.520 10.163 -2.170 1.00 . A A . 9 ARG CB 1 1
14 22295 1 1 9 ARG CD C -6.033 7.904 -3.144 1.00 . A A . 9 ARG CD 1 1
14 22296 1 1 9 ARG CG C -5.427 9.275 -3.400 1.00 . A A . 9 ARG CG 1 1
14 22297 1 1 9 ARG CZ C -6.296 6.959 -5.398 1.00 . A A . 9 ARG CZ 1 1
14 22298 1 1 9 ARG H H -3.041 10.465 -1.693 1.00 . A A . 9 ARG H 1 1
14 22299 1 1 9 ARG HA H -4.898 11.850 -3.331 1.00 . A A . 9 ARG HA 1 1
14 22300 1 1 9 ARG HB2 H -5.103 9.624 -1.332 1.00 . A A . 9 ARG HB2 1 1
14 22301 1 1 9 ARG HB3 H -6.563 10.364 -1.975 1.00 . A A . 9 ARG HB3 1 1
14 22302 1 1 9 ARG HD2 H -5.234 7.201 -2.961 1.00 . A A . 9 ARG HD2 1 1
14 22303 1 1 9 ARG HD3 H -6.667 7.962 -2.272 1.00 . A A . 9 ARG HD3 1 1
14 22304 1 1 9 ARG HE H -7.801 7.478 -4.197 1.00 . A A . 9 ARG HE 1 1
14 22305 1 1 9 ARG HG2 H -5.960 9.745 -4.213 1.00 . A A . 9 ARG HG2 1 1
14 22306 1 1 9 ARG HG3 H -4.388 9.156 -3.669 1.00 . A A . 9 ARG HG3 1 1
14 22307 1 1 9 ARG HH11 H -4.383 7.194 -4.793 1.00 . A A . 9 ARG HH11 1 1
14 22308 1 1 9 ARG HH12 H -4.582 6.529 -6.380 1.00 . A A . 9 ARG HH12 1 1
14 22309 1 1 9 ARG HH21 H -8.077 6.604 -6.285 1.00 . A A . 9 ARG HH21 1 1
14 22310 1 1 9 ARG HH22 H -6.684 6.194 -7.228 1.00 . A A . 9 ARG HH22 1 1
14 22311 1 1 9 ARG N N -3.357 11.314 -2.068 1.00 . A A . 9 ARG N 1 1
14 22312 1 1 9 ARG NE N -6.826 7.435 -4.277 1.00 . A A . 9 ARG NE 1 1
14 22313 1 1 9 ARG NH1 N -4.979 6.889 -5.535 1.00 . A A . 9 ARG NH1 1 1
14 22314 1 1 9 ARG NH2 N -7.084 6.552 -6.385 1.00 . A A . 9 ARG NH2 1 1
14 22315 1 1 9 ARG O O -6.305 13.251 -1.716 1.00 . A A . 9 ARG O 1 1
14 22316 1 1 10 ILE C C -4.979 14.965 0.456 1.00 . A A . 10 ILE C 1 1
14 22317 1 1 10 ILE CA C -5.304 13.529 0.853 1.00 . A A . 10 ILE CA 1 1
14 22318 1 1 10 ILE CB C -4.687 13.237 2.234 1.00 . A A . 10 ILE CB 1 1
14 22319 1 1 10 ILE CD1 C -4.498 11.344 3.924 1.00 . A A . 10 ILE CD1 1 1
14 22320 1 1 10 ILE CG1 C -5.346 12.007 2.861 1.00 . A A . 10 ILE CG1 1 1
14 22321 1 1 10 ILE CG2 C -4.834 14.447 3.145 1.00 . A A . 10 ILE CG2 1 1
14 22322 1 1 10 ILE H H -4.090 11.982 0.070 1.00 . A A . 10 ILE H 1 1
14 22323 1 1 10 ILE HA H -6.376 13.422 0.930 1.00 . A A . 10 ILE HA 1 1
14 22324 1 1 10 ILE HB H -3.634 13.044 2.099 1.00 . A A . 10 ILE HB 1 1
14 22325 1 1 10 ILE HD11 H -3.905 12.091 4.430 1.00 . A A . 10 ILE HD11 1 1
14 22326 1 1 10 ILE HD12 H -5.138 10.848 4.638 1.00 . A A . 10 ILE HD12 1 1
14 22327 1 1 10 ILE HD13 H -3.844 10.618 3.462 1.00 . A A . 10 ILE HD13 1 1
14 22328 1 1 10 ILE HG12 H -6.279 12.299 3.316 1.00 . A A . 10 ILE HG12 1 1
14 22329 1 1 10 ILE HG13 H -5.540 11.278 2.088 1.00 . A A . 10 ILE HG13 1 1
14 22330 1 1 10 ILE HG21 H -3.943 15.054 3.084 1.00 . A A . 10 ILE HG21 1 1
14 22331 1 1 10 ILE HG22 H -5.688 15.030 2.834 1.00 . A A . 10 ILE HG22 1 1
14 22332 1 1 10 ILE HG23 H -4.974 14.116 4.163 1.00 . A A . 10 ILE HG23 1 1
14 22333 1 1 10 ILE N N -4.829 12.586 -0.152 1.00 . A A . 10 ILE N 1 1
14 22334 1 1 10 ILE O O -5.866 15.815 0.376 1.00 . A A . 10 ILE O 1 1
14 22335 1 1 11 LYS C C -3.895 16.982 -1.504 1.00 . A A . 11 LYS C 1 1
14 22336 1 1 11 LYS CA C -3.257 16.562 -0.184 1.00 . A A . 11 LYS CA 1 1
14 22337 1 1 11 LYS CB C -1.732 16.598 -0.309 1.00 . A A . 11 LYS CB 1 1
14 22338 1 1 11 LYS CD C 0.497 16.055 0.714 1.00 . A A . 11 LYS CD 1 1
14 22339 1 1 11 LYS CE C 0.933 17.512 0.679 1.00 . A A . 11 LYS CE 1 1
14 22340 1 1 11 LYS CG C -1.011 15.928 0.848 1.00 . A A . 11 LYS CG 1 1
14 22341 1 1 11 LYS H H -3.039 14.510 0.289 1.00 . A A . 11 LYS H 1 1
14 22342 1 1 11 LYS HA H -3.563 17.254 0.586 1.00 . A A . 11 LYS HA 1 1
14 22343 1 1 11 LYS HB2 H -1.446 16.098 -1.222 1.00 . A A . 11 LYS HB2 1 1
14 22344 1 1 11 LYS HB3 H -1.411 17.628 -0.357 1.00 . A A . 11 LYS HB3 1 1
14 22345 1 1 11 LYS HD2 H 0.967 15.571 1.558 1.00 . A A . 11 LYS HD2 1 1
14 22346 1 1 11 LYS HD3 H 0.811 15.572 -0.201 1.00 . A A . 11 LYS HD3 1 1
14 22347 1 1 11 LYS HE2 H 0.057 18.138 0.756 1.00 . A A . 11 LYS HE2 1 1
14 22348 1 1 11 LYS HE3 H 1.584 17.699 1.520 1.00 . A A . 11 LYS HE3 1 1
14 22349 1 1 11 LYS HG2 H -1.320 16.394 1.772 1.00 . A A . 11 LYS HG2 1 1
14 22350 1 1 11 LYS HG3 H -1.275 14.880 0.866 1.00 . A A . 11 LYS HG3 1 1
14 22351 1 1 11 LYS HZ1 H 2.511 17.256 -0.665 1.00 . A A . 11 LYS HZ1 1 1
14 22352 1 1 11 LYS HZ2 H 1.938 18.845 -0.575 1.00 . A A . 11 LYS HZ2 1 1
14 22353 1 1 11 LYS HZ3 H 1.045 17.670 -1.401 1.00 . A A . 11 LYS HZ3 1 1
14 22354 1 1 11 LYS N N -3.701 15.230 0.208 1.00 . A A . 11 LYS N 1 1
14 22355 1 1 11 LYS NZ N 1.657 17.844 -0.579 1.00 . A A . 11 LYS NZ 1 1
14 22356 1 1 11 LYS O O -4.439 18.080 -1.619 1.00 . A A . 11 LYS O 1 1
14 22357 1 1 12 ALA C C -5.853 16.829 -3.685 1.00 . A A . 12 ALA C 1 1
14 22358 1 1 12 ALA CA C -4.401 16.379 -3.806 1.00 . A A . 12 ALA CA 1 1
14 22359 1 1 12 ALA CB C -4.300 15.151 -4.699 1.00 . A A . 12 ALA CB 1 1
14 22360 1 1 12 ALA H H -3.380 15.242 -2.343 1.00 . A A . 12 ALA H 1 1
14 22361 1 1 12 ALA HA H -3.826 17.172 -4.261 1.00 . A A . 12 ALA HA 1 1
14 22362 1 1 12 ALA HB1 H -3.264 14.860 -4.794 1.00 . A A . 12 ALA HB1 1 1
14 22363 1 1 12 ALA HB2 H -4.863 14.340 -4.260 1.00 . A A . 12 ALA HB2 1 1
14 22364 1 1 12 ALA HB3 H -4.701 15.381 -5.675 1.00 . A A . 12 ALA HB3 1 1
14 22365 1 1 12 ALA N N -3.827 16.101 -2.496 1.00 . A A . 12 ALA N 1 1
14 22366 1 1 12 ALA O O -6.306 17.703 -4.425 1.00 . A A . 12 ALA O 1 1
14 22367 1 1 13 ARG C C -8.110 17.830 -1.689 1.00 . A A . 13 ARG C 1 1
14 22368 1 1 13 ARG CA C -7.979 16.565 -2.532 1.00 . A A . 13 ARG CA 1 1
14 22369 1 1 13 ARG CB C -8.706 15.406 -1.846 1.00 . A A . 13 ARG CB 1 1
14 22370 1 1 13 ARG CD C -10.218 14.211 -3.460 1.00 . A A . 13 ARG CD 1 1
14 22371 1 1 13 ARG CG C -8.881 14.186 -2.736 1.00 . A A . 13 ARG CG 1 1
14 22372 1 1 13 ARG CZ C -12.606 14.168 -2.878 1.00 . A A . 13 ARG CZ 1 1
14 22373 1 1 13 ARG H H -6.161 15.538 -2.190 1.00 . A A . 13 ARG H 1 1
14 22374 1 1 13 ARG HA H -8.431 16.741 -3.496 1.00 . A A . 13 ARG HA 1 1
14 22375 1 1 13 ARG HB2 H -8.143 15.109 -0.973 1.00 . A A . 13 ARG HB2 1 1
14 22376 1 1 13 ARG HB3 H -9.684 15.742 -1.537 1.00 . A A . 13 ARG HB3 1 1
14 22377 1 1 13 ARG HD2 H -10.348 15.182 -3.913 1.00 . A A . 13 ARG HD2 1 1
14 22378 1 1 13 ARG HD3 H -10.210 13.453 -4.228 1.00 . A A . 13 ARG HD3 1 1
14 22379 1 1 13 ARG HE H -11.127 13.614 -1.661 1.00 . A A . 13 ARG HE 1 1
14 22380 1 1 13 ARG HG2 H -8.088 14.169 -3.469 1.00 . A A . 13 ARG HG2 1 1
14 22381 1 1 13 ARG HG3 H -8.828 13.296 -2.125 1.00 . A A . 13 ARG HG3 1 1
14 22382 1 1 13 ARG HH11 H -12.197 14.824 -4.745 1.00 . A A . 13 ARG HH11 1 1
14 22383 1 1 13 ARG HH12 H -13.877 14.788 -4.322 1.00 . A A . 13 ARG HH12 1 1
14 22384 1 1 13 ARG HH21 H -13.335 13.562 -1.093 1.00 . A A . 13 ARG HH21 1 1
14 22385 1 1 13 ARG HH22 H -14.523 14.071 -2.245 1.00 . A A . 13 ARG HH22 1 1
14 22386 1 1 13 ARG N N -6.578 16.227 -2.748 1.00 . A A . 13 ARG N 1 1
14 22387 1 1 13 ARG NE N -11.335 13.957 -2.554 1.00 . A A . 13 ARG NE 1 1
14 22388 1 1 13 ARG NH1 N -12.919 14.632 -4.080 1.00 . A A . 13 ARG NH1 1 1
14 22389 1 1 13 ARG NH2 N -13.567 13.912 -2.000 1.00 . A A . 13 ARG NH2 1 1
14 22390 1 1 13 ARG O O -8.916 18.710 -1.991 1.00 . A A . 13 ARG O 1 1
14 22391 1 1 14 VAL C C -7.291 20.373 -0.537 1.00 . A A . 14 VAL C 1 1
14 22392 1 1 14 VAL CA C -7.336 19.072 0.257 1.00 . A A . 14 VAL CA 1 1
14 22393 1 1 14 VAL CB C -6.156 19.046 1.246 1.00 . A A . 14 VAL CB 1 1
14 22394 1 1 14 VAL CG1 C -6.086 20.349 2.028 1.00 . A A . 14 VAL CG1 1 1
14 22395 1 1 14 VAL CG2 C -6.276 17.856 2.187 1.00 . A A . 14 VAL CG2 1 1
14 22396 1 1 14 VAL H H -6.689 17.181 -0.441 1.00 . A A . 14 VAL H 1 1
14 22397 1 1 14 VAL HA H -8.255 19.038 0.824 1.00 . A A . 14 VAL HA 1 1
14 22398 1 1 14 VAL HB H -5.241 18.941 0.682 1.00 . A A . 14 VAL HB 1 1
14 22399 1 1 14 VAL HG11 H -5.869 20.135 3.065 1.00 . A A . 14 VAL HG11 1 1
14 22400 1 1 14 VAL HG12 H -5.308 20.975 1.617 1.00 . A A . 14 VAL HG12 1 1
14 22401 1 1 14 VAL HG13 H -7.035 20.861 1.958 1.00 . A A . 14 VAL HG13 1 1
14 22402 1 1 14 VAL HG21 H -6.419 18.210 3.197 1.00 . A A . 14 VAL HG21 1 1
14 22403 1 1 14 VAL HG22 H -7.121 17.250 1.895 1.00 . A A . 14 VAL HG22 1 1
14 22404 1 1 14 VAL HG23 H -5.374 17.265 2.136 1.00 . A A . 14 VAL HG23 1 1
14 22405 1 1 14 VAL N N -7.311 17.914 -0.630 1.00 . A A . 14 VAL N 1 1
14 22406 1 1 14 VAL O O -8.008 21.324 -0.230 1.00 . A A . 14 VAL O 1 1
14 22407 1 1 15 GLY C C -7.655 22.059 -2.936 1.00 . A A . 15 GLY C 1 1
14 22408 1 1 15 GLY CA C -6.321 21.596 -2.383 1.00 . A A . 15 GLY CA 1 1
14 22409 1 1 15 GLY H H -5.897 19.618 -1.759 1.00 . A A . 15 GLY H 1 1
14 22410 1 1 15 GLY HA2 H -5.895 22.390 -1.788 1.00 . A A . 15 GLY HA2 1 1
14 22411 1 1 15 GLY HA3 H -5.658 21.382 -3.208 1.00 . A A . 15 GLY HA3 1 1
14 22412 1 1 15 GLY N N -6.443 20.407 -1.561 1.00 . A A . 15 GLY N 1 1
14 22413 1 1 15 GLY O O -7.849 23.246 -3.192 1.00 . A A . 15 GLY O 1 1
14 22414 1 1 16 ALA C C -10.948 21.406 -2.543 1.00 . A A . 16 ALA C 1 1
14 22415 1 1 16 ALA CA C -9.897 21.436 -3.647 1.00 . A A . 16 ALA CA 1 1
14 22416 1 1 16 ALA CB C -10.269 20.467 -4.759 1.00 . A A . 16 ALA CB 1 1
14 22417 1 1 16 ALA H H -8.360 20.188 -2.898 1.00 . A A . 16 ALA H 1 1
14 22418 1 1 16 ALA HA H -9.859 22.430 -4.067 1.00 . A A . 16 ALA HA 1 1
14 22419 1 1 16 ALA HB1 H -11.345 20.373 -4.809 1.00 . A A . 16 ALA HB1 1 1
14 22420 1 1 16 ALA HB2 H -9.896 20.840 -5.701 1.00 . A A . 16 ALA HB2 1 1
14 22421 1 1 16 ALA HB3 H -9.833 19.500 -4.556 1.00 . A A . 16 ALA HB3 1 1
14 22422 1 1 16 ALA N N -8.575 21.118 -3.121 1.00 . A A . 16 ALA N 1 1
14 22423 1 1 16 ALA O O -11.935 22.140 -2.591 1.00 . A A . 16 ALA O 1 1
14 22424 1 1 17 VAL C C -11.993 21.789 0.163 1.00 . A A . 17 VAL C 1 1
14 22425 1 1 17 VAL CA C -11.660 20.425 -0.431 1.00 . A A . 17 VAL CA 1 1
14 22426 1 1 17 VAL CB C -11.088 19.520 0.676 1.00 . A A . 17 VAL CB 1 1
14 22427 1 1 17 VAL CG1 C -12.059 19.425 1.843 1.00 . A A . 17 VAL CG1 1 1
14 22428 1 1 17 VAL CG2 C -10.768 18.140 0.123 1.00 . A A . 17 VAL CG2 1 1
14 22429 1 1 17 VAL H H -9.927 19.991 -1.566 1.00 . A A . 17 VAL H 1 1
14 22430 1 1 17 VAL HA H -12.569 19.973 -0.802 1.00 . A A . 17 VAL HA 1 1
14 22431 1 1 17 VAL HB H -10.170 19.963 1.035 1.00 . A A . 17 VAL HB 1 1
14 22432 1 1 17 VAL HG11 H -11.643 18.782 2.605 1.00 . A A . 17 VAL HG11 1 1
14 22433 1 1 17 VAL HG12 H -12.228 20.410 2.253 1.00 . A A . 17 VAL HG12 1 1
14 22434 1 1 17 VAL HG13 H -12.996 19.012 1.498 1.00 . A A . 17 VAL HG13 1 1
14 22435 1 1 17 VAL HG21 H -10.872 18.150 -0.952 1.00 . A A . 17 VAL HG21 1 1
14 22436 1 1 17 VAL HG22 H -9.753 17.873 0.383 1.00 . A A . 17 VAL HG22 1 1
14 22437 1 1 17 VAL HG23 H -11.449 17.416 0.545 1.00 . A A . 17 VAL HG23 1 1
14 22438 1 1 17 VAL N N -10.731 20.551 -1.548 1.00 . A A . 17 VAL N 1 1
14 22439 1 1 17 VAL O O -11.143 22.678 0.216 1.00 . A A . 17 VAL O 1 1
14 22440 1 1 18 ASP C C -13.750 23.091 2.722 1.00 . A A . 18 ASP C 1 1
14 22441 1 1 18 ASP CA C -13.679 23.203 1.202 1.00 . A A . 18 ASP CA 1 1
14 22442 1 1 18 ASP CB C -15.046 23.599 0.643 1.00 . A A . 18 ASP CB 1 1
14 22443 1 1 18 ASP CG C -14.984 24.856 -0.202 1.00 . A A . 18 ASP CG 1 1
14 22444 1 1 18 ASP H H -13.866 21.201 0.539 1.00 . A A . 18 ASP H 1 1
14 22445 1 1 18 ASP HA H -12.960 23.965 0.943 1.00 . A A . 18 ASP HA 1 1
14 22446 1 1 18 ASP HB2 H -15.424 22.794 0.029 1.00 . A A . 18 ASP HB2 1 1
14 22447 1 1 18 ASP HB3 H -15.727 23.771 1.463 1.00 . A A . 18 ASP HB3 1 1
14 22448 1 1 18 ASP N N -13.234 21.947 0.609 1.00 . A A . 18 ASP N 1 1
14 22449 1 1 18 ASP O O -13.864 22.002 3.284 1.00 . A A . 18 ASP O 1 1
14 22450 1 1 18 ASP OD1 O -15.736 25.809 0.094 1.00 . A A . 18 ASP OD1 1 1
14 22451 1 1 18 ASP OD2 O -14.182 24.888 -1.159 1.00 . A A . 18 ASP OD2 1 1
14 22452 1 1 19 PRO C C -15.116 23.950 5.411 1.00 . A A . 19 PRO C 1 1
14 22453 1 1 19 PRO CA C -13.735 24.302 4.868 1.00 . A A . 19 PRO CA 1 1
14 22454 1 1 19 PRO CB C -13.395 25.761 5.178 1.00 . A A . 19 PRO CB 1 1
14 22455 1 1 19 PRO CD C -13.545 25.579 2.799 1.00 . A A . 19 PRO CD 1 1
14 22456 1 1 19 PRO CG C -13.792 26.511 3.953 1.00 . A A . 19 PRO CG 1 1
14 22457 1 1 19 PRO HA H -12.997 23.655 5.318 1.00 . A A . 19 PRO HA 1 1
14 22458 1 1 19 PRO HB2 H -13.956 26.089 6.042 1.00 . A A . 19 PRO HB2 1 1
14 22459 1 1 19 PRO HB3 H -12.337 25.855 5.373 1.00 . A A . 19 PRO HB3 1 1
14 22460 1 1 19 PRO HD2 H -14.285 25.730 2.027 1.00 . A A . 19 PRO HD2 1 1
14 22461 1 1 19 PRO HD3 H -12.550 25.723 2.404 1.00 . A A . 19 PRO HD3 1 1
14 22462 1 1 19 PRO HG2 H -14.837 26.774 4.006 1.00 . A A . 19 PRO HG2 1 1
14 22463 1 1 19 PRO HG3 H -13.184 27.399 3.854 1.00 . A A . 19 PRO HG3 1 1
14 22464 1 1 19 PRO N N -13.681 24.244 3.404 1.00 . A A . 19 PRO N 1 1
14 22465 1 1 19 PRO O O -15.238 23.265 6.426 1.00 . A A . 19 PRO O 1 1
14 22466 1 1 20 ASN C C -17.948 22.743 4.756 1.00 . A A . 20 ASN C 1 1
14 22467 1 1 20 ASN CA C -17.526 24.157 5.143 1.00 . A A . 20 ASN CA 1 1
14 22468 1 1 20 ASN CB C -18.478 25.176 4.513 1.00 . A A . 20 ASN CB 1 1
14 22469 1 1 20 ASN CG C -18.797 26.325 5.449 1.00 . A A . 20 ASN CG 1 1
14 22470 1 1 20 ASN H H -15.993 24.963 3.927 1.00 . A A . 20 ASN H 1 1
14 22471 1 1 20 ASN HA H -17.572 24.252 6.218 1.00 . A A . 20 ASN HA 1 1
14 22472 1 1 20 ASN HB2 H -18.023 25.580 3.621 1.00 . A A . 20 ASN HB2 1 1
14 22473 1 1 20 ASN HB3 H -19.401 24.682 4.249 1.00 . A A . 20 ASN HB3 1 1
14 22474 1 1 20 ASN HD21 H -16.975 27.076 5.189 1.00 . A A . 20 ASN HD21 1 1
14 22475 1 1 20 ASN HD22 H -18.008 27.964 6.251 1.00 . A A . 20 ASN HD22 1 1
14 22476 1 1 20 ASN N N -16.154 24.422 4.728 1.00 . A A . 20 ASN N 1 1
14 22477 1 1 20 ASN ND2 N -17.829 27.211 5.650 1.00 . A A . 20 ASN ND2 1 1
14 22478 1 1 20 ASN O O -18.962 22.233 5.232 1.00 . A A . 20 ASN O 1 1
14 22479 1 1 20 ASN OD1 O -19.902 26.414 5.986 1.00 . A A . 20 ASN OD1 1 1
14 22480 1 1 21 GLY C C -17.793 19.840 4.607 1.00 . A A . 21 GLY C 1 1
14 22481 1 1 21 GLY CA C -17.469 20.764 3.451 1.00 . A A . 21 GLY CA 1 1
14 22482 1 1 21 GLY H H -16.366 22.569 3.541 1.00 . A A . 21 GLY H 1 1
14 22483 1 1 21 GLY HA2 H -18.317 20.798 2.782 1.00 . A A . 21 GLY HA2 1 1
14 22484 1 1 21 GLY HA3 H -16.618 20.368 2.916 1.00 . A A . 21 GLY HA3 1 1
14 22485 1 1 21 GLY N N -17.162 22.113 3.887 1.00 . A A . 21 GLY N 1 1
14 22486 1 1 21 GLY O O -18.933 19.410 4.787 1.00 . A A . 21 GLY O 1 1
14 22487 1 1 22 PRO C C -17.741 19.282 7.693 1.00 . A A . 22 PRO C 1 1
14 22488 1 1 22 PRO CA C -16.930 18.635 6.576 1.00 . A A . 22 PRO CA 1 1
14 22489 1 1 22 PRO CB C -15.490 18.390 7.033 1.00 . A A . 22 PRO CB 1 1
14 22490 1 1 22 PRO CD C -15.388 19.994 5.263 1.00 . A A . 22 PRO CD 1 1
14 22491 1 1 22 PRO CG C -14.733 19.579 6.552 1.00 . A A . 22 PRO CG 1 1
14 22492 1 1 22 PRO HA H -17.386 17.695 6.299 1.00 . A A . 22 PRO HA 1 1
14 22493 1 1 22 PRO HB2 H -15.460 18.311 8.111 1.00 . A A . 22 PRO HB2 1 1
14 22494 1 1 22 PRO HB3 H -15.118 17.479 6.589 1.00 . A A . 22 PRO HB3 1 1
14 22495 1 1 22 PRO HD2 H -15.359 21.068 5.154 1.00 . A A . 22 PRO HD2 1 1
14 22496 1 1 22 PRO HD3 H -14.907 19.514 4.424 1.00 . A A . 22 PRO HD3 1 1
14 22497 1 1 22 PRO HG2 H -14.797 20.375 7.278 1.00 . A A . 22 PRO HG2 1 1
14 22498 1 1 22 PRO HG3 H -13.701 19.311 6.377 1.00 . A A . 22 PRO HG3 1 1
14 22499 1 1 22 PRO N N -16.773 19.519 5.417 1.00 . A A . 22 PRO N 1 1
14 22500 1 1 22 PRO O O -18.396 20.304 7.485 1.00 . A A . 22 PRO O 1 1
14 22501 1 1 23 ARG C C -17.848 20.540 10.478 1.00 . A A . 23 ARG C 1 1
14 22502 1 1 23 ARG CA C -18.423 19.201 10.028 1.00 . A A . 23 ARG CA 1 1
14 22503 1 1 23 ARG CB C -18.376 18.199 11.183 1.00 . A A . 23 ARG CB 1 1
14 22504 1 1 23 ARG CD C -20.574 17.170 11.837 1.00 . A A . 23 ARG CD 1 1
14 22505 1 1 23 ARG CG C -19.313 17.016 11.001 1.00 . A A . 23 ARG CG 1 1
14 22506 1 1 23 ARG CZ C -22.591 15.864 12.354 1.00 . A A . 23 ARG CZ 1 1
14 22507 1 1 23 ARG H H -17.152 17.871 8.981 1.00 . A A . 23 ARG H 1 1
14 22508 1 1 23 ARG HA H -19.451 19.345 9.730 1.00 . A A . 23 ARG HA 1 1
14 22509 1 1 23 ARG HB2 H -17.368 17.821 11.276 1.00 . A A . 23 ARG HB2 1 1
14 22510 1 1 23 ARG HB3 H -18.647 18.708 12.096 1.00 . A A . 23 ARG HB3 1 1
14 22511 1 1 23 ARG HD2 H -20.292 17.455 12.840 1.00 . A A . 23 ARG HD2 1 1
14 22512 1 1 23 ARG HD3 H -21.185 17.945 11.401 1.00 . A A . 23 ARG HD3 1 1
14 22513 1 1 23 ARG HE H -20.915 15.112 11.577 1.00 . A A . 23 ARG HE 1 1
14 22514 1 1 23 ARG HG2 H -19.591 16.945 9.960 1.00 . A A . 23 ARG HG2 1 1
14 22515 1 1 23 ARG HG3 H -18.800 16.114 11.301 1.00 . A A . 23 ARG HG3 1 1
14 22516 1 1 23 ARG HH11 H -22.723 17.835 12.776 1.00 . A A . 23 ARG HH11 1 1
14 22517 1 1 23 ARG HH12 H -24.139 16.903 13.136 1.00 . A A . 23 ARG HH12 1 1
14 22518 1 1 23 ARG HH21 H -22.772 13.874 12.047 1.00 . A A . 23 ARG HH21 1 1
14 22519 1 1 23 ARG HH22 H -24.165 14.650 12.721 1.00 . A A . 23 ARG HH22 1 1
14 22520 1 1 23 ARG N N -17.692 18.682 8.878 1.00 . A A . 23 ARG N 1 1
14 22521 1 1 23 ARG NE N -21.346 15.932 11.896 1.00 . A A . 23 ARG NE 1 1
14 22522 1 1 23 ARG NH1 N -23.201 16.957 12.792 1.00 . A A . 23 ARG NH1 1 1
14 22523 1 1 23 ARG NH2 N -23.229 14.700 12.376 1.00 . A A . 23 ARG NH2 1 1
14 22524 1 1 23 ARG O O -16.723 20.895 10.127 1.00 . A A . 23 ARG O 1 1
14 22525 1 1 24 LYS C C -17.031 22.432 12.730 1.00 . A A . 24 LYS C 1 1
14 22526 1 1 24 LYS CA C -18.198 22.581 11.759 1.00 . A A . 24 LYS CA 1 1
14 22527 1 1 24 LYS CB C -19.362 23.295 12.450 1.00 . A A . 24 LYS CB 1 1
14 22528 1 1 24 LYS CD C -19.509 25.393 13.823 1.00 . A A . 24 LYS CD 1 1
14 22529 1 1 24 LYS CE C -19.862 26.870 13.741 1.00 . A A . 24 LYS CE 1 1
14 22530 1 1 24 LYS CG C -19.234 24.809 12.448 1.00 . A A . 24 LYS CG 1 1
14 22531 1 1 24 LYS H H -19.516 20.944 11.505 1.00 . A A . 24 LYS H 1 1
14 22532 1 1 24 LYS HA H -17.875 23.171 10.914 1.00 . A A . 24 LYS HA 1 1
14 22533 1 1 24 LYS HB2 H -20.280 23.032 11.946 1.00 . A A . 24 LYS HB2 1 1
14 22534 1 1 24 LYS HB3 H -19.416 22.961 13.476 1.00 . A A . 24 LYS HB3 1 1
14 22535 1 1 24 LYS HD2 H -20.335 24.862 14.272 1.00 . A A . 24 LYS HD2 1 1
14 22536 1 1 24 LYS HD3 H -18.628 25.276 14.437 1.00 . A A . 24 LYS HD3 1 1
14 22537 1 1 24 LYS HE2 H -19.191 27.349 13.044 1.00 . A A . 24 LYS HE2 1 1
14 22538 1 1 24 LYS HE3 H -20.878 26.965 13.385 1.00 . A A . 24 LYS HE3 1 1
14 22539 1 1 24 LYS HG2 H -18.231 25.076 12.149 1.00 . A A . 24 LYS HG2 1 1
14 22540 1 1 24 LYS HG3 H -19.943 25.220 11.743 1.00 . A A . 24 LYS HG3 1 1
14 22541 1 1 24 LYS HZ1 H -18.960 28.222 15.053 1.00 . A A . 24 LYS HZ1 1 1
14 22542 1 1 24 LYS HZ2 H -19.572 26.838 15.809 1.00 . A A . 24 LYS HZ2 1 1
14 22543 1 1 24 LYS HZ3 H -20.628 28.052 15.284 1.00 . A A . 24 LYS HZ3 1 1
14 22544 1 1 24 LYS N N -18.628 21.281 11.258 1.00 . A A . 24 LYS N 1 1
14 22545 1 1 24 LYS NZ N -19.748 27.543 15.064 1.00 . A A . 24 LYS NZ 1 1
14 22546 1 1 24 LYS O O -17.226 22.353 13.943 1.00 . A A . 24 LYS O 1 1
14 22547 1 1 25 VAL C C -13.410 22.883 12.321 1.00 . A A . 25 VAL C 1 1
14 22548 1 1 25 VAL CA C -14.619 22.256 13.007 1.00 . A A . 25 VAL CA 1 1
14 22549 1 1 25 VAL CB C -14.314 20.778 13.311 1.00 . A A . 25 VAL CB 1 1
14 22550 1 1 25 VAL CG1 C -15.480 20.131 14.043 1.00 . A A . 25 VAL CG1 1 1
14 22551 1 1 25 VAL CG2 C -13.995 20.025 12.028 1.00 . A A . 25 VAL CG2 1 1
14 22552 1 1 25 VAL H H -15.726 22.460 11.215 1.00 . A A . 25 VAL H 1 1
14 22553 1 1 25 VAL HA H -14.794 22.766 13.943 1.00 . A A . 25 VAL HA 1 1
14 22554 1 1 25 VAL HB H -13.446 20.735 13.953 1.00 . A A . 25 VAL HB 1 1
14 22555 1 1 25 VAL HG11 H -15.813 20.784 14.836 1.00 . A A . 25 VAL HG11 1 1
14 22556 1 1 25 VAL HG12 H -16.291 19.961 13.349 1.00 . A A . 25 VAL HG12 1 1
14 22557 1 1 25 VAL HG13 H -15.162 19.188 14.463 1.00 . A A . 25 VAL HG13 1 1
14 22558 1 1 25 VAL HG21 H -14.839 20.085 11.357 1.00 . A A . 25 VAL HG21 1 1
14 22559 1 1 25 VAL HG22 H -13.128 20.467 11.557 1.00 . A A . 25 VAL HG22 1 1
14 22560 1 1 25 VAL HG23 H -13.791 18.990 12.258 1.00 . A A . 25 VAL HG23 1 1
14 22561 1 1 25 VAL N N -15.818 22.394 12.188 1.00 . A A . 25 VAL N 1 1
14 22562 1 1 25 VAL O O -13.488 23.306 11.167 1.00 . A A . 25 VAL O 1 1
14 22563 1 1 26 LEU C C -9.905 23.328 13.470 1.00 . A A . 26 LEU C 1 1
14 22564 1 1 26 LEU CA C -11.066 23.514 12.499 1.00 . A A . 26 LEU CA 1 1
14 22565 1 1 26 LEU CB C -11.264 25.002 12.202 1.00 . A A . 26 LEU CB 1 1
14 22566 1 1 26 LEU CD1 C -11.388 27.385 12.970 1.00 . A A . 26 LEU CD1 1 1
14 22567 1 1 26 LEU CD2 C -12.313 25.560 14.409 1.00 . A A . 26 LEU CD2 1 1
14 22568 1 1 26 LEU CG C -11.229 25.938 13.411 1.00 . A A . 26 LEU CG 1 1
14 22569 1 1 26 LEU H H -12.293 22.586 13.952 1.00 . A A . 26 LEU H 1 1
14 22570 1 1 26 LEU HA H -10.836 22.999 11.578 1.00 . A A . 26 LEU HA 1 1
14 22571 1 1 26 LEU HB2 H -10.484 25.310 11.523 1.00 . A A . 26 LEU HB2 1 1
14 22572 1 1 26 LEU HB3 H -12.224 25.117 11.721 1.00 . A A . 26 LEU HB3 1 1
14 22573 1 1 26 LEU HD11 H -11.304 27.445 11.896 1.00 . A A . 26 LEU HD11 1 1
14 22574 1 1 26 LEU HD12 H -10.616 27.987 13.426 1.00 . A A . 26 LEU HD12 1 1
14 22575 1 1 26 LEU HD13 H -12.357 27.750 13.278 1.00 . A A . 26 LEU HD13 1 1
14 22576 1 1 26 LEU HD21 H -13.268 25.523 13.906 1.00 . A A . 26 LEU HD21 1 1
14 22577 1 1 26 LEU HD22 H -12.351 26.299 15.197 1.00 . A A . 26 LEU HD22 1 1
14 22578 1 1 26 LEU HD23 H -12.091 24.592 14.833 1.00 . A A . 26 LEU HD23 1 1
14 22579 1 1 26 LEU HG H -10.271 25.843 13.904 1.00 . A A . 26 LEU HG 1 1
14 22580 1 1 26 LEU N N -12.294 22.939 13.038 1.00 . A A . 26 LEU N 1 1
14 22581 1 1 26 LEU O O -9.964 23.770 14.617 1.00 . A A . 26 LEU O 1 1
14 22582 1 1 27 GLY C C -6.584 21.698 13.113 1.00 . A A . 27 GLY C 1 1
14 22583 1 1 27 GLY CA C -7.687 22.439 13.841 1.00 . A A . 27 GLY CA 1 1
14 22584 1 1 27 GLY H H -8.857 22.341 12.079 1.00 . A A . 27 GLY H 1 1
14 22585 1 1 27 GLY HA2 H -7.305 23.391 14.179 1.00 . A A . 27 GLY HA2 1 1
14 22586 1 1 27 GLY HA3 H -7.988 21.859 14.701 1.00 . A A . 27 GLY HA3 1 1
14 22587 1 1 27 GLY N N -8.848 22.671 13.002 1.00 . A A . 27 GLY N 1 1
14 22588 1 1 27 GLY O O -6.336 21.942 11.932 1.00 . A A . 27 GLY O 1 1
14 22589 1 1 28 VAL C C -4.765 18.616 13.847 1.00 . A A . 28 VAL C 1 1
14 22590 1 1 28 VAL CA C -4.834 20.009 13.233 1.00 . A A . 28 VAL CA 1 1
14 22591 1 1 28 VAL CB C -3.474 20.709 13.419 1.00 . A A . 28 VAL CB 1 1
14 22592 1 1 28 VAL CG1 C -2.446 20.144 12.451 1.00 . A A . 28 VAL CG1 1 1
14 22593 1 1 28 VAL CG2 C -3.620 22.212 13.239 1.00 . A A . 28 VAL CG2 1 1
14 22594 1 1 28 VAL H H -6.161 20.639 14.756 1.00 . A A . 28 VAL H 1 1
14 22595 1 1 28 VAL HA H -5.025 19.917 12.173 1.00 . A A . 28 VAL HA 1 1
14 22596 1 1 28 VAL HB H -3.130 20.519 14.426 1.00 . A A . 28 VAL HB 1 1
14 22597 1 1 28 VAL HG11 H -1.478 20.573 12.665 1.00 . A A . 28 VAL HG11 1 1
14 22598 1 1 28 VAL HG12 H -2.398 19.071 12.561 1.00 . A A . 28 VAL HG12 1 1
14 22599 1 1 28 VAL HG13 H -2.732 20.390 11.439 1.00 . A A . 28 VAL HG13 1 1
14 22600 1 1 28 VAL HG21 H -2.646 22.676 13.289 1.00 . A A . 28 VAL HG21 1 1
14 22601 1 1 28 VAL HG22 H -4.067 22.418 12.278 1.00 . A A . 28 VAL HG22 1 1
14 22602 1 1 28 VAL HG23 H -4.249 22.610 14.021 1.00 . A A . 28 VAL HG23 1 1
14 22603 1 1 28 VAL N N -5.918 20.789 13.819 1.00 . A A . 28 VAL N 1 1
14 22604 1 1 28 VAL O O -5.044 18.433 15.032 1.00 . A A . 28 VAL O 1 1
14 22605 1 1 29 PHE C C -2.895 15.693 13.217 1.00 . A A . 29 PHE C 1 1
14 22606 1 1 29 PHE CA C -4.286 16.255 13.495 1.00 . A A . 29 PHE CA 1 1
14 22607 1 1 29 PHE CB C -5.346 15.385 12.817 1.00 . A A . 29 PHE CB 1 1
14 22608 1 1 29 PHE CD1 C -7.070 16.364 14.355 1.00 . A A . 29 PHE CD1 1 1
14 22609 1 1 29 PHE CD2 C -7.763 15.637 12.192 1.00 . A A . 29 PHE CD2 1 1
14 22610 1 1 29 PHE CE1 C -8.365 16.751 14.644 1.00 . A A . 29 PHE CE1 1 1
14 22611 1 1 29 PHE CE2 C -9.060 16.022 12.476 1.00 . A A . 29 PHE CE2 1 1
14 22612 1 1 29 PHE CG C -6.754 15.804 13.128 1.00 . A A . 29 PHE CG 1 1
14 22613 1 1 29 PHE CZ C -9.361 16.579 13.703 1.00 . A A . 29 PHE CZ 1 1
14 22614 1 1 29 PHE H H -4.182 17.842 12.098 1.00 . A A . 29 PHE H 1 1
14 22615 1 1 29 PHE HA H -4.456 16.250 14.561 1.00 . A A . 29 PHE HA 1 1
14 22616 1 1 29 PHE HB2 H -5.213 15.437 11.747 1.00 . A A . 29 PHE HB2 1 1
14 22617 1 1 29 PHE HB3 H -5.223 14.363 13.141 1.00 . A A . 29 PHE HB3 1 1
14 22618 1 1 29 PHE HD1 H -6.290 16.499 15.092 1.00 . A A . 29 PHE HD1 1 1
14 22619 1 1 29 PHE HD2 H -7.529 15.200 11.232 1.00 . A A . 29 PHE HD2 1 1
14 22620 1 1 29 PHE HE1 H -8.597 17.186 15.604 1.00 . A A . 29 PHE HE1 1 1
14 22621 1 1 29 PHE HE2 H -9.837 15.886 11.738 1.00 . A A . 29 PHE HE2 1 1
14 22622 1 1 29 PHE HZ H -10.373 16.881 13.926 1.00 . A A . 29 PHE HZ 1 1
14 22623 1 1 29 PHE N N -4.391 17.634 13.033 1.00 . A A . 29 PHE N 1 1
14 22624 1 1 29 PHE O O -2.171 16.198 12.359 1.00 . A A . 29 PHE O 1 1
14 22625 1 1 30 GLN C C -1.375 12.559 13.353 1.00 . A A . 30 GLN C 1 1
14 22626 1 1 30 GLN CA C -1.225 14.015 13.781 1.00 . A A . 30 GLN CA 1 1
14 22627 1 1 30 GLN CB C -0.425 14.097 15.083 1.00 . A A . 30 GLN CB 1 1
14 22628 1 1 30 GLN CD C 1.679 14.401 13.717 1.00 . A A . 30 GLN CD 1 1
14 22629 1 1 30 GLN CG C 1.041 13.732 14.919 1.00 . A A . 30 GLN CG 1 1
14 22630 1 1 30 GLN H H -3.151 14.289 14.616 1.00 . A A . 30 GLN H 1 1
14 22631 1 1 30 GLN HA H -0.695 14.551 13.009 1.00 . A A . 30 GLN HA 1 1
14 22632 1 1 30 GLN HB2 H -0.483 15.105 15.464 1.00 . A A . 30 GLN HB2 1 1
14 22633 1 1 30 GLN HB3 H -0.863 13.422 15.803 1.00 . A A . 30 GLN HB3 1 1
14 22634 1 1 30 GLN HE21 H 2.633 12.719 13.256 1.00 . A A . 30 GLN HE21 1 1
14 22635 1 1 30 GLN HE22 H 2.918 14.057 12.202 1.00 . A A . 30 GLN HE22 1 1
14 22636 1 1 30 GLN HG2 H 1.576 14.036 15.806 1.00 . A A . 30 GLN HG2 1 1
14 22637 1 1 30 GLN HG3 H 1.121 12.661 14.801 1.00 . A A . 30 GLN HG3 1 1
14 22638 1 1 30 GLN N N -2.530 14.645 13.949 1.00 . A A . 30 GLN N 1 1
14 22639 1 1 30 GLN NE2 N 2.493 13.651 12.984 1.00 . A A . 30 GLN NE2 1 1
14 22640 1 1 30 GLN O O -1.638 11.682 14.178 1.00 . A A . 30 GLN O 1 1
14 22641 1 1 30 GLN OE1 O 1.442 15.580 13.451 1.00 . A A . 30 GLN OE1 1 1
14 22642 1 1 31 LEU C C -0.002 10.208 11.637 1.00 . A A . 31 LEU C 1 1
14 22643 1 1 31 LEU CA C -1.326 10.957 11.521 1.00 . A A . 31 LEU CA 1 1
14 22644 1 1 31 LEU CB C -1.770 11.007 10.058 1.00 . A A . 31 LEU CB 1 1
14 22645 1 1 31 LEU CD1 C -3.356 12.192 8.520 1.00 . A A . 31 LEU CD1 1 1
14 22646 1 1 31 LEU CD2 C -4.113 10.163 9.772 1.00 . A A . 31 LEU CD2 1 1
14 22647 1 1 31 LEU CG C -3.227 11.400 9.812 1.00 . A A . 31 LEU CG 1 1
14 22648 1 1 31 LEU H H -1.001 13.047 11.451 1.00 . A A . 31 LEU H 1 1
14 22649 1 1 31 LEU HA H -2.074 10.434 12.098 1.00 . A A . 31 LEU HA 1 1
14 22650 1 1 31 LEU HB2 H -1.144 11.722 9.547 1.00 . A A . 31 LEU HB2 1 1
14 22651 1 1 31 LEU HB3 H -1.614 10.026 9.632 1.00 . A A . 31 LEU HB3 1 1
14 22652 1 1 31 LEU HD11 H -2.632 11.833 7.804 1.00 . A A . 31 LEU HD11 1 1
14 22653 1 1 31 LEU HD12 H -3.176 13.238 8.720 1.00 . A A . 31 LEU HD12 1 1
14 22654 1 1 31 LEU HD13 H -4.351 12.068 8.120 1.00 . A A . 31 LEU HD13 1 1
14 22655 1 1 31 LEU HD21 H -4.231 9.838 8.749 1.00 . A A . 31 LEU HD21 1 1
14 22656 1 1 31 LEU HD22 H -5.082 10.401 10.188 1.00 . A A . 31 LEU HD22 1 1
14 22657 1 1 31 LEU HD23 H -3.656 9.374 10.351 1.00 . A A . 31 LEU HD23 1 1
14 22658 1 1 31 LEU HG H -3.566 12.029 10.624 1.00 . A A . 31 LEU HG 1 1
14 22659 1 1 31 LEU N N -1.208 12.308 12.060 1.00 . A A . 31 LEU N 1 1
14 22660 1 1 31 LEU O O 1.070 10.804 11.547 1.00 . A A . 31 LEU O 1 1
14 22661 1 1 32 ASN C C 0.870 6.683 11.360 1.00 . A A . 32 ASN C 1 1
14 22662 1 1 32 ASN CA C 1.105 8.064 11.963 1.00 . A A . 32 ASN CA 1 1
14 22663 1 1 32 ASN CB C 1.505 7.930 13.433 1.00 . A A . 32 ASN CB 1 1
14 22664 1 1 32 ASN CG C 1.024 9.099 14.272 1.00 . A A . 32 ASN CG 1 1
14 22665 1 1 32 ASN H H -0.970 8.478 11.899 1.00 . A A . 32 ASN H 1 1
14 22666 1 1 32 ASN HA H 1.905 8.548 11.424 1.00 . A A . 32 ASN HA 1 1
14 22667 1 1 32 ASN HB2 H 1.076 7.024 13.835 1.00 . A A . 32 ASN HB2 1 1
14 22668 1 1 32 ASN HB3 H 2.581 7.878 13.505 1.00 . A A . 32 ASN HB3 1 1
14 22669 1 1 32 ASN HD21 H -0.093 7.879 15.376 1.00 . A A . 32 ASN HD21 1 1
14 22670 1 1 32 ASN HD22 H -0.154 9.550 15.808 1.00 . A A . 32 ASN HD22 1 1
14 22671 1 1 32 ASN N N -0.086 8.896 11.836 1.00 . A A . 32 ASN N 1 1
14 22672 1 1 32 ASN ND2 N 0.174 8.814 15.251 1.00 . A A . 32 ASN ND2 1 1
14 22673 1 1 32 ASN O O -0.113 6.014 11.680 1.00 . A A . 32 ASN O 1 1
14 22674 1 1 32 ASN OD1 O 1.413 10.244 14.042 1.00 . A A . 32 ASN OD1 1 1
14 22675 1 1 33 ILE C C 2.468 3.902 10.600 1.00 . A A . 33 ILE C 1 1
14 22676 1 1 33 ILE CA C 1.672 4.959 9.842 1.00 . A A . 33 ILE CA 1 1
14 22677 1 1 33 ILE CB C 2.167 5.011 8.384 1.00 . A A . 33 ILE CB 1 1
14 22678 1 1 33 ILE CD1 C 0.338 6.671 7.769 1.00 . A A . 33 ILE CD1 1 1
14 22679 1 1 33 ILE CG1 C 1.818 6.360 7.752 1.00 . A A . 33 ILE CG1 1 1
14 22680 1 1 33 ILE CG2 C 1.563 3.870 7.579 1.00 . A A . 33 ILE CG2 1 1
14 22681 1 1 33 ILE H H 2.540 6.840 10.273 1.00 . A A . 33 ILE H 1 1
14 22682 1 1 33 ILE HA H 0.629 4.675 9.837 1.00 . A A . 33 ILE HA 1 1
14 22683 1 1 33 ILE HB H 3.239 4.889 8.387 1.00 . A A . 33 ILE HB 1 1
14 22684 1 1 33 ILE HD11 H 0.000 6.757 8.792 1.00 . A A . 33 ILE HD11 1 1
14 22685 1 1 33 ILE HD12 H 0.159 7.600 7.250 1.00 . A A . 33 ILE HD12 1 1
14 22686 1 1 33 ILE HD13 H -0.203 5.874 7.279 1.00 . A A . 33 ILE HD13 1 1
14 22687 1 1 33 ILE HG12 H 2.328 7.144 8.289 1.00 . A A . 33 ILE HG12 1 1
14 22688 1 1 33 ILE HG13 H 2.147 6.361 6.722 1.00 . A A . 33 ILE HG13 1 1
14 22689 1 1 33 ILE HG21 H 2.047 2.943 7.848 1.00 . A A . 33 ILE HG21 1 1
14 22690 1 1 33 ILE HG22 H 0.507 3.799 7.793 1.00 . A A . 33 ILE HG22 1 1
14 22691 1 1 33 ILE HG23 H 1.705 4.058 6.525 1.00 . A A . 33 ILE HG23 1 1
14 22692 1 1 33 ILE N N 1.779 6.261 10.487 1.00 . A A . 33 ILE N 1 1
14 22693 1 1 33 ILE O O 3.355 4.225 11.390 1.00 . A A . 33 ILE O 1 1
14 22694 1 1 34 LYS C C 3.552 0.654 9.989 1.00 . A A . 34 LYS C 1 1
14 22695 1 1 34 LYS CA C 2.832 1.530 11.010 1.00 . A A . 34 LYS CA 1 1
14 22696 1 1 34 LYS CB C 1.836 0.687 11.809 1.00 . A A . 34 LYS CB 1 1
14 22697 1 1 34 LYS CD C 1.940 -1.123 13.547 1.00 . A A . 34 LYS CD 1 1
14 22698 1 1 34 LYS CE C 1.931 -2.637 13.694 1.00 . A A . 34 LYS CE 1 1
14 22699 1 1 34 LYS CG C 2.347 -0.703 12.145 1.00 . A A . 34 LYS CG 1 1
14 22700 1 1 34 LYS H H 1.429 2.442 9.713 1.00 . A A . 34 LYS H 1 1
14 22701 1 1 34 LYS HA H 3.562 1.947 11.687 1.00 . A A . 34 LYS HA 1 1
14 22702 1 1 34 LYS HB2 H 1.610 1.198 12.733 1.00 . A A . 34 LYS HB2 1 1
14 22703 1 1 34 LYS HB3 H 0.927 0.584 11.234 1.00 . A A . 34 LYS HB3 1 1
14 22704 1 1 34 LYS HD2 H 2.640 -0.708 14.256 1.00 . A A . 34 LYS HD2 1 1
14 22705 1 1 34 LYS HD3 H 0.949 -0.744 13.753 1.00 . A A . 34 LYS HD3 1 1
14 22706 1 1 34 LYS HE2 H 1.492 -3.070 12.808 1.00 . A A . 34 LYS HE2 1 1
14 22707 1 1 34 LYS HE3 H 2.949 -2.982 13.796 1.00 . A A . 34 LYS HE3 1 1
14 22708 1 1 34 LYS HG2 H 1.939 -1.408 11.436 1.00 . A A . 34 LYS HG2 1 1
14 22709 1 1 34 LYS HG3 H 3.426 -0.706 12.077 1.00 . A A . 34 LYS HG3 1 1
14 22710 1 1 34 LYS HZ1 H 1.602 -3.902 15.323 1.00 . A A . 34 LYS HZ1 1 1
14 22711 1 1 34 LYS HZ2 H 0.183 -3.330 14.604 1.00 . A A . 34 LYS HZ2 1 1
14 22712 1 1 34 LYS HZ3 H 1.106 -2.306 15.584 1.00 . A A . 34 LYS HZ3 1 1
14 22713 1 1 34 LYS N N 2.146 2.637 10.354 1.00 . A A . 34 LYS N 1 1
14 22714 1 1 34 LYS NZ N 1.151 -3.074 14.885 1.00 . A A . 34 LYS NZ 1 1
14 22715 1 1 34 LYS O O 2.921 -0.098 9.246 1.00 . A A . 34 LYS O 1 1
14 22716 1 1 35 THR C C 6.847 -0.702 9.745 1.00 . A A . 35 THR C 1 1
14 22717 1 1 35 THR CA C 5.682 -0.027 9.029 1.00 . A A . 35 THR CA 1 1
14 22718 1 1 35 THR CB C 6.233 0.848 7.888 1.00 . A A . 35 THR CB 1 1
14 22719 1 1 35 THR CG2 C 7.183 1.907 8.428 1.00 . A A . 35 THR CG2 1 1
14 22720 1 1 35 THR H H 5.322 1.373 10.575 1.00 . A A . 35 THR H 1 1
14 22721 1 1 35 THR HA H 5.048 -0.787 8.598 1.00 . A A . 35 THR HA 1 1
14 22722 1 1 35 THR HB H 5.405 1.343 7.402 1.00 . A A . 35 THR HB 1 1
14 22723 1 1 35 THR HG1 H 6.297 -0.256 6.255 1.00 . A A . 35 THR HG1 1 1
14 22724 1 1 35 THR HG21 H 8.172 1.741 8.028 1.00 . A A . 35 THR HG21 1 1
14 22725 1 1 35 THR HG22 H 7.215 1.846 9.506 1.00 . A A . 35 THR HG22 1 1
14 22726 1 1 35 THR HG23 H 6.835 2.886 8.134 1.00 . A A . 35 THR HG23 1 1
14 22727 1 1 35 THR N N 4.877 0.756 9.958 1.00 . A A . 35 THR N 1 1
14 22728 1 1 35 THR O O 7.131 -0.404 10.905 1.00 . A A . 35 THR O 1 1
14 22729 1 1 35 THR OG1 O 6.916 0.032 6.930 1.00 . A A . 35 THR OG1 1 1
14 22730 1 1 36 ALA C C 9.844 -1.394 9.816 1.00 . A A . 36 ALA C 1 1
14 22731 1 1 36 ALA CA C 8.654 -2.326 9.614 1.00 . A A . 36 ALA CA 1 1
14 22732 1 1 36 ALA CB C 9.042 -3.495 8.721 1.00 . A A . 36 ALA CB 1 1
14 22733 1 1 36 ALA H H 7.243 -1.805 8.126 1.00 . A A . 36 ALA H 1 1
14 22734 1 1 36 ALA HA H 8.353 -2.722 10.573 1.00 . A A . 36 ALA HA 1 1
14 22735 1 1 36 ALA HB1 H 9.999 -3.886 9.036 1.00 . A A . 36 ALA HB1 1 1
14 22736 1 1 36 ALA HB2 H 8.294 -4.270 8.798 1.00 . A A . 36 ALA HB2 1 1
14 22737 1 1 36 ALA HB3 H 9.109 -3.159 7.697 1.00 . A A . 36 ALA HB3 1 1
14 22738 1 1 36 ALA N N 7.518 -1.611 9.046 1.00 . A A . 36 ALA N 1 1
14 22739 1 1 36 ALA O O 10.714 -1.654 10.646 1.00 . A A . 36 ALA O 1 1
14 22740 1 1 37 SER C C 10.740 1.616 10.309 1.00 . A A . 37 SER C 1 1
14 22741 1 1 37 SER CA C 10.962 0.660 9.141 1.00 . A A . 37 SER CA 1 1
14 22742 1 1 37 SER CB C 11.081 1.450 7.837 1.00 . A A . 37 SER CB 1 1
14 22743 1 1 37 SER H H 9.152 -0.156 8.406 1.00 . A A . 37 SER H 1 1
14 22744 1 1 37 SER HA H 11.879 0.115 9.307 1.00 . A A . 37 SER HA 1 1
14 22745 1 1 37 SER HB2 H 10.361 1.075 7.125 1.00 . A A . 37 SER HB2 1 1
14 22746 1 1 37 SER HB3 H 10.884 2.494 8.032 1.00 . A A . 37 SER HB3 1 1
14 22747 1 1 37 SER HG H 12.485 0.446 6.911 1.00 . A A . 37 SER HG 1 1
14 22748 1 1 37 SER N N 9.875 -0.308 9.050 1.00 . A A . 37 SER N 1 1
14 22749 1 1 37 SER O O 11.667 2.288 10.761 1.00 . A A . 37 SER O 1 1
14 22750 1 1 37 SER OG O 12.378 1.325 7.281 1.00 . A A . 37 SER OG 1 1
14 22751 1 1 38 GLY C C 7.753 3.056 11.847 1.00 . A A . 38 GLY C 1 1
14 22752 1 1 38 GLY CA C 9.180 2.549 11.905 1.00 . A A . 38 GLY CA 1 1
14 22753 1 1 38 GLY H H 8.804 1.114 10.394 1.00 . A A . 38 GLY H 1 1
14 22754 1 1 38 GLY HA2 H 9.322 2.009 12.829 1.00 . A A . 38 GLY HA2 1 1
14 22755 1 1 38 GLY HA3 H 9.851 3.395 11.887 1.00 . A A . 38 GLY HA3 1 1
14 22756 1 1 38 GLY N N 9.503 1.672 10.794 1.00 . A A . 38 GLY N 1 1
14 22757 1 1 38 GLY O O 6.809 2.269 11.777 1.00 . A A . 38 GLY O 1 1
14 22758 1 1 39 VAL C C 6.310 6.323 11.097 1.00 . A A . 39 VAL C 1 1
14 22759 1 1 39 VAL CA C 6.271 4.987 11.831 1.00 . A A . 39 VAL CA 1 1
14 22760 1 1 39 VAL CB C 5.703 5.207 13.245 1.00 . A A . 39 VAL CB 1 1
14 22761 1 1 39 VAL CG1 C 4.546 6.194 13.208 1.00 . A A . 39 VAL CG1 1 1
14 22762 1 1 39 VAL CG2 C 5.266 3.884 13.855 1.00 . A A . 39 VAL CG2 1 1
14 22763 1 1 39 VAL H H 8.385 4.951 11.935 1.00 . A A . 39 VAL H 1 1
14 22764 1 1 39 VAL HA H 5.611 4.315 11.301 1.00 . A A . 39 VAL HA 1 1
14 22765 1 1 39 VAL HB H 6.483 5.625 13.864 1.00 . A A . 39 VAL HB 1 1
14 22766 1 1 39 VAL HG11 H 3.796 5.896 13.927 1.00 . A A . 39 VAL HG11 1 1
14 22767 1 1 39 VAL HG12 H 4.907 7.183 13.452 1.00 . A A . 39 VAL HG12 1 1
14 22768 1 1 39 VAL HG13 H 4.112 6.203 12.219 1.00 . A A . 39 VAL HG13 1 1
14 22769 1 1 39 VAL HG21 H 4.929 4.049 14.868 1.00 . A A . 39 VAL HG21 1 1
14 22770 1 1 39 VAL HG22 H 4.459 3.466 13.271 1.00 . A A . 39 VAL HG22 1 1
14 22771 1 1 39 VAL HG23 H 6.099 3.197 13.860 1.00 . A A . 39 VAL HG23 1 1
14 22772 1 1 39 VAL N N 7.594 4.375 11.879 1.00 . A A . 39 VAL N 1 1
14 22773 1 1 39 VAL O O 6.936 7.277 11.557 1.00 . A A . 39 VAL O 1 1
14 22774 1 1 40 GLU C C 4.612 8.608 9.749 1.00 . A A . 40 GLU C 1 1
14 22775 1 1 40 GLU CA C 5.594 7.603 9.155 1.00 . A A . 40 GLU CA 1 1
14 22776 1 1 40 GLU CB C 5.200 7.281 7.711 1.00 . A A . 40 GLU CB 1 1
14 22777 1 1 40 GLU CD C 6.176 5.242 6.584 1.00 . A A . 40 GLU CD 1 1
14 22778 1 1 40 GLU CG C 6.342 6.720 6.880 1.00 . A A . 40 GLU CG 1 1
14 22779 1 1 40 GLU H H 5.156 5.589 9.637 1.00 . A A . 40 GLU H 1 1
14 22780 1 1 40 GLU HA H 6.582 8.037 9.160 1.00 . A A . 40 GLU HA 1 1
14 22781 1 1 40 GLU HB2 H 4.400 6.557 7.722 1.00 . A A . 40 GLU HB2 1 1
14 22782 1 1 40 GLU HB3 H 4.849 8.186 7.237 1.00 . A A . 40 GLU HB3 1 1
14 22783 1 1 40 GLU HG2 H 6.386 7.256 5.944 1.00 . A A . 40 GLU HG2 1 1
14 22784 1 1 40 GLU HG3 H 7.267 6.863 7.419 1.00 . A A . 40 GLU HG3 1 1
14 22785 1 1 40 GLU N N 5.636 6.383 9.952 1.00 . A A . 40 GLU N 1 1
14 22786 1 1 40 GLU O O 3.401 8.389 9.737 1.00 . A A . 40 GLU O 1 1
14 22787 1 1 40 GLU OE1 O 6.757 4.770 5.584 1.00 . A A . 40 GLU OE1 1 1
14 22788 1 1 40 GLU OE2 O 5.467 4.559 7.351 1.00 . A A . 40 GLU OE2 1 1
14 22789 1 1 41 GLN C C 3.944 11.811 9.840 1.00 . A A . 41 GLN C 1 1
14 22790 1 1 41 GLN CA C 4.315 10.748 10.869 1.00 . A A . 41 GLN CA 1 1
14 22791 1 1 41 GLN CB C 5.044 11.395 12.048 1.00 . A A . 41 GLN CB 1 1
14 22792 1 1 41 GLN CD C 5.345 10.409 14.355 1.00 . A A . 41 GLN CD 1 1
14 22793 1 1 41 GLN CG C 5.806 10.402 12.910 1.00 . A A . 41 GLN CG 1 1
14 22794 1 1 41 GLN H H 6.116 9.827 10.248 1.00 . A A . 41 GLN H 1 1
14 22795 1 1 41 GLN HA H 3.410 10.283 11.229 1.00 . A A . 41 GLN HA 1 1
14 22796 1 1 41 GLN HB2 H 5.746 12.121 11.667 1.00 . A A . 41 GLN HB2 1 1
14 22797 1 1 41 GLN HB3 H 4.320 11.898 12.672 1.00 . A A . 41 GLN HB3 1 1
14 22798 1 1 41 GLN HE21 H 3.535 9.798 13.805 1.00 . A A . 41 GLN HE21 1 1
14 22799 1 1 41 GLN HE22 H 3.763 10.042 15.500 1.00 . A A . 41 GLN HE22 1 1
14 22800 1 1 41 GLN HG2 H 5.662 9.410 12.508 1.00 . A A . 41 GLN HG2 1 1
14 22801 1 1 41 GLN HG3 H 6.857 10.652 12.882 1.00 . A A . 41 GLN HG3 1 1
14 22802 1 1 41 GLN N N 5.144 9.710 10.269 1.00 . A A . 41 GLN N 1 1
14 22803 1 1 41 GLN NE2 N 4.087 10.047 14.576 1.00 . A A . 41 GLN NE2 1 1
14 22804 1 1 41 GLN O O 4.792 12.270 9.075 1.00 . A A . 41 GLN O 1 1
14 22805 1 1 41 GLN OE1 O 6.111 10.736 15.261 1.00 . A A . 41 GLN OE1 1 1
14 22806 1 1 42 TRP C C 1.353 14.259 9.611 1.00 . A A . 42 TRP C 1 1
14 22807 1 1 42 TRP CA C 2.191 13.207 8.893 1.00 . A A . 42 TRP CA 1 1
14 22808 1 1 42 TRP CB C 1.366 12.551 7.784 1.00 . A A . 42 TRP CB 1 1
14 22809 1 1 42 TRP CD1 C 2.531 10.613 6.578 1.00 . A A . 42 TRP CD1 1 1
14 22810 1 1 42 TRP CD2 C 2.827 12.610 5.610 1.00 . A A . 42 TRP CD2 1 1
14 22811 1 1 42 TRP CE2 C 3.513 11.639 4.855 1.00 . A A . 42 TRP CE2 1 1
14 22812 1 1 42 TRP CE3 C 2.870 13.943 5.190 1.00 . A A . 42 TRP CE3 1 1
14 22813 1 1 42 TRP CG C 2.206 11.933 6.707 1.00 . A A . 42 TRP CG 1 1
14 22814 1 1 42 TRP CH2 C 4.257 13.272 3.319 1.00 . A A . 42 TRP CH2 1 1
14 22815 1 1 42 TRP CZ2 C 4.232 11.960 3.707 1.00 . A A . 42 TRP CZ2 1 1
14 22816 1 1 42 TRP CZ3 C 3.585 14.260 4.051 1.00 . A A . 42 TRP CZ3 1 1
14 22817 1 1 42 TRP H H 2.045 11.795 10.464 1.00 . A A . 42 TRP H 1 1
14 22818 1 1 42 TRP HA H 3.051 13.689 8.453 1.00 . A A . 42 TRP HA 1 1
14 22819 1 1 42 TRP HB2 H 0.750 11.776 8.213 1.00 . A A . 42 TRP HB2 1 1
14 22820 1 1 42 TRP HB3 H 0.733 13.298 7.327 1.00 . A A . 42 TRP HB3 1 1
14 22821 1 1 42 TRP HD1 H 2.211 9.839 7.258 1.00 . A A . 42 TRP HD1 1 1
14 22822 1 1 42 TRP HE1 H 3.678 9.570 5.161 1.00 . A A . 42 TRP HE1 1 1
14 22823 1 1 42 TRP HE3 H 2.358 14.718 5.741 1.00 . A A . 42 TRP HE3 1 1
14 22824 1 1 42 TRP HH2 H 4.803 13.565 2.436 1.00 . A A . 42 TRP HH2 1 1
14 22825 1 1 42 TRP HZ2 H 4.755 11.209 3.131 1.00 . A A . 42 TRP HZ2 1 1
14 22826 1 1 42 TRP HZ3 H 3.630 15.284 3.711 1.00 . A A . 42 TRP HZ3 1 1
14 22827 1 1 42 TRP N N 2.674 12.198 9.829 1.00 . A A . 42 TRP N 1 1
14 22828 1 1 42 TRP NE1 N 3.317 10.429 5.466 1.00 . A A . 42 TRP NE1 1 1
14 22829 1 1 42 TRP O O 0.676 13.960 10.596 1.00 . A A . 42 TRP O 1 1
14 22830 1 1 43 ILE C C -0.454 17.068 8.769 1.00 . A A . 43 ILE C 1 1
14 22831 1 1 43 ILE CA C 0.646 16.585 9.708 1.00 . A A . 43 ILE CA 1 1
14 22832 1 1 43 ILE CB C 1.560 17.773 10.063 1.00 . A A . 43 ILE CB 1 1
14 22833 1 1 43 ILE CD1 C 4.012 17.943 10.724 1.00 . A A . 43 ILE CD1 1 1
14 22834 1 1 43 ILE CG1 C 2.664 17.326 11.024 1.00 . A A . 43 ILE CG1 1 1
14 22835 1 1 43 ILE CG2 C 0.746 18.904 10.673 1.00 . A A . 43 ILE CG2 1 1
14 22836 1 1 43 ILE H H 1.960 15.666 8.327 1.00 . A A . 43 ILE H 1 1
14 22837 1 1 43 ILE HA H 0.193 16.221 10.619 1.00 . A A . 43 ILE HA 1 1
14 22838 1 1 43 ILE HB H 2.011 18.136 9.152 1.00 . A A . 43 ILE HB 1 1
14 22839 1 1 43 ILE HD11 H 4.731 17.161 10.528 1.00 . A A . 43 ILE HD11 1 1
14 22840 1 1 43 ILE HD12 H 3.931 18.584 9.859 1.00 . A A . 43 ILE HD12 1 1
14 22841 1 1 43 ILE HD13 H 4.338 18.526 11.574 1.00 . A A . 43 ILE HD13 1 1
14 22842 1 1 43 ILE HG12 H 2.391 17.600 12.030 1.00 . A A . 43 ILE HG12 1 1
14 22843 1 1 43 ILE HG13 H 2.770 16.252 10.964 1.00 . A A . 43 ILE HG13 1 1
14 22844 1 1 43 ILE HG21 H 1.084 19.086 11.683 1.00 . A A . 43 ILE HG21 1 1
14 22845 1 1 43 ILE HG22 H 0.877 19.799 10.084 1.00 . A A . 43 ILE HG22 1 1
14 22846 1 1 43 ILE HG23 H -0.298 18.630 10.687 1.00 . A A . 43 ILE HG23 1 1
14 22847 1 1 43 ILE N N 1.402 15.490 9.114 1.00 . A A . 43 ILE N 1 1
14 22848 1 1 43 ILE O O -0.206 17.341 7.594 1.00 . A A . 43 ILE O 1 1
14 22849 1 1 44 VAL C C -3.595 18.703 9.242 1.00 . A A . 44 VAL C 1 1
14 22850 1 1 44 VAL CA C -2.808 17.625 8.505 1.00 . A A . 44 VAL CA 1 1
14 22851 1 1 44 VAL CB C -3.754 16.458 8.163 1.00 . A A . 44 VAL CB 1 1
14 22852 1 1 44 VAL CG1 C -4.695 16.176 9.325 1.00 . A A . 44 VAL CG1 1 1
14 22853 1 1 44 VAL CG2 C -4.536 16.761 6.894 1.00 . A A . 44 VAL CG2 1 1
14 22854 1 1 44 VAL H H -1.804 16.940 10.238 1.00 . A A . 44 VAL H 1 1
14 22855 1 1 44 VAL HA H -2.430 18.037 7.580 1.00 . A A . 44 VAL HA 1 1
14 22856 1 1 44 VAL HB H -3.156 15.576 7.991 1.00 . A A . 44 VAL HB 1 1
14 22857 1 1 44 VAL HG11 H -5.399 16.990 9.423 1.00 . A A . 44 VAL HG11 1 1
14 22858 1 1 44 VAL HG12 H -5.230 15.256 9.140 1.00 . A A . 44 VAL HG12 1 1
14 22859 1 1 44 VAL HG13 H -4.123 16.083 10.236 1.00 . A A . 44 VAL HG13 1 1
14 22860 1 1 44 VAL HG21 H -3.877 17.207 6.164 1.00 . A A . 44 VAL HG21 1 1
14 22861 1 1 44 VAL HG22 H -4.946 15.844 6.496 1.00 . A A . 44 VAL HG22 1 1
14 22862 1 1 44 VAL HG23 H -5.340 17.445 7.121 1.00 . A A . 44 VAL HG23 1 1
14 22863 1 1 44 VAL N N -1.670 17.172 9.295 1.00 . A A . 44 VAL N 1 1
14 22864 1 1 44 VAL O O -3.798 18.619 10.453 1.00 . A A . 44 VAL O 1 1
14 22865 1 1 45 ASP C C -6.233 20.813 8.559 1.00 . A A . 45 ASP C 1 1
14 22866 1 1 45 ASP CA C -4.801 20.811 9.085 1.00 . A A . 45 ASP CA 1 1
14 22867 1 1 45 ASP CB C -4.130 22.151 8.779 1.00 . A A . 45 ASP CB 1 1
14 22868 1 1 45 ASP CG C -4.414 23.197 9.839 1.00 . A A . 45 ASP CG 1 1
14 22869 1 1 45 ASP H H -3.841 19.726 7.542 1.00 . A A . 45 ASP H 1 1
14 22870 1 1 45 ASP HA H -4.825 20.667 10.155 1.00 . A A . 45 ASP HA 1 1
14 22871 1 1 45 ASP HB2 H -3.061 22.006 8.721 1.00 . A A . 45 ASP HB2 1 1
14 22872 1 1 45 ASP HB3 H -4.491 22.518 7.830 1.00 . A A . 45 ASP HB3 1 1
14 22873 1 1 45 ASP N N -4.035 19.716 8.503 1.00 . A A . 45 ASP N 1 1
14 22874 1 1 45 ASP O O -6.476 20.516 7.388 1.00 . A A . 45 ASP O 1 1
14 22875 1 1 45 ASP OD1 O -3.451 23.678 10.471 1.00 . A A . 45 ASP OD1 1 1
14 22876 1 1 45 ASP OD2 O -5.600 23.534 10.036 1.00 . A A . 45 ASP OD2 1 1
14 22877 1 1 46 LEU C C -9.010 22.607 8.680 1.00 . A A . 46 LEU C 1 1
14 22878 1 1 46 LEU CA C -8.587 21.190 9.053 1.00 . A A . 46 LEU CA 1 1
14 22879 1 1 46 LEU CB C -9.456 20.670 10.199 1.00 . A A . 46 LEU CB 1 1
14 22880 1 1 46 LEU CD1 C -9.691 19.456 12.380 1.00 . A A . 46 LEU CD1 1 1
14 22881 1 1 46 LEU CD2 C -8.213 18.528 10.588 1.00 . A A . 46 LEU CD2 1 1
14 22882 1 1 46 LEU CG C -8.749 19.796 11.236 1.00 . A A . 46 LEU CG 1 1
14 22883 1 1 46 LEU H H -6.923 21.377 10.348 1.00 . A A . 46 LEU H 1 1
14 22884 1 1 46 LEU HA H -8.718 20.549 8.194 1.00 . A A . 46 LEU HA 1 1
14 22885 1 1 46 LEU HB2 H -9.870 21.524 10.714 1.00 . A A . 46 LEU HB2 1 1
14 22886 1 1 46 LEU HB3 H -10.259 20.089 9.767 1.00 . A A . 46 LEU HB3 1 1
14 22887 1 1 46 LEU HD11 H -10.261 20.332 12.649 1.00 . A A . 46 LEU HD11 1 1
14 22888 1 1 46 LEU HD12 H -9.117 19.123 13.232 1.00 . A A . 46 LEU HD12 1 1
14 22889 1 1 46 LEU HD13 H -10.364 18.670 12.070 1.00 . A A . 46 LEU HD13 1 1
14 22890 1 1 46 LEU HD21 H -7.710 18.780 9.666 1.00 . A A . 46 LEU HD21 1 1
14 22891 1 1 46 LEU HD22 H -9.034 17.857 10.378 1.00 . A A . 46 LEU HD22 1 1
14 22892 1 1 46 LEU HD23 H -7.517 18.047 11.259 1.00 . A A . 46 LEU HD23 1 1
14 22893 1 1 46 LEU HG H -7.911 20.343 11.646 1.00 . A A . 46 LEU HG 1 1
14 22894 1 1 46 LEU N N -7.178 21.150 9.430 1.00 . A A . 46 LEU N 1 1
14 22895 1 1 46 LEU O O -9.719 22.815 7.695 1.00 . A A . 46 LEU O 1 1
14 22896 1 1 47 LYS C C -8.745 25.319 7.746 1.00 . A A . 47 LYS C 1 1
14 22897 1 1 47 LYS CA C -8.900 24.977 9.224 1.00 . A A . 47 LYS CA 1 1
14 22898 1 1 47 LYS CB C -8.006 25.890 10.066 1.00 . A A . 47 LYS CB 1 1
14 22899 1 1 47 LYS CD C -8.021 26.578 12.482 1.00 . A A . 47 LYS CD 1 1
14 22900 1 1 47 LYS CE C -6.712 27.319 12.708 1.00 . A A . 47 LYS CE 1 1
14 22901 1 1 47 LYS CG C -7.848 25.428 11.504 1.00 . A A . 47 LYS CG 1 1
14 22902 1 1 47 LYS H H -8.008 23.349 10.242 1.00 . A A . 47 LYS H 1 1
14 22903 1 1 47 LYS HA H -9.929 25.131 9.511 1.00 . A A . 47 LYS HA 1 1
14 22904 1 1 47 LYS HB2 H -7.027 25.932 9.614 1.00 . A A . 47 LYS HB2 1 1
14 22905 1 1 47 LYS HB3 H -8.433 26.883 10.074 1.00 . A A . 47 LYS HB3 1 1
14 22906 1 1 47 LYS HD2 H -8.749 27.270 12.086 1.00 . A A . 47 LYS HD2 1 1
14 22907 1 1 47 LYS HD3 H -8.370 26.186 13.427 1.00 . A A . 47 LYS HD3 1 1
14 22908 1 1 47 LYS HE2 H -5.947 26.602 12.966 1.00 . A A . 47 LYS HE2 1 1
14 22909 1 1 47 LYS HE3 H -6.437 27.825 11.793 1.00 . A A . 47 LYS HE3 1 1
14 22910 1 1 47 LYS HG2 H -8.593 24.675 11.716 1.00 . A A . 47 LYS HG2 1 1
14 22911 1 1 47 LYS HG3 H -6.861 25.005 11.630 1.00 . A A . 47 LYS HG3 1 1
14 22912 1 1 47 LYS HZ1 H -7.502 29.066 13.536 1.00 . A A . 47 LYS HZ1 1 1
14 22913 1 1 47 LYS HZ2 H -5.898 28.762 13.981 1.00 . A A . 47 LYS HZ2 1 1
14 22914 1 1 47 LYS HZ3 H -7.153 27.865 14.675 1.00 . A A . 47 LYS HZ3 1 1
14 22915 1 1 47 LYS N N -8.570 23.578 9.472 1.00 . A A . 47 LYS N 1 1
14 22916 1 1 47 LYS NZ N -6.824 28.323 13.802 1.00 . A A . 47 LYS NZ 1 1
14 22917 1 1 47 LYS O O -9.721 25.638 7.068 1.00 . A A . 47 LYS O 1 1
14 22918 1 1 48 GLN C C -6.973 24.271 5.063 1.00 . A A . 48 GLN C 1 1
14 22919 1 1 48 GLN CA C -7.231 25.549 5.854 1.00 . A A . 48 GLN CA 1 1
14 22920 1 1 48 GLN CB C -6.024 26.483 5.745 1.00 . A A . 48 GLN CB 1 1
14 22921 1 1 48 GLN CD C -4.883 28.583 6.562 1.00 . A A . 48 GLN CD 1 1
14 22922 1 1 48 GLN CG C -6.082 27.665 6.698 1.00 . A A . 48 GLN CG 1 1
14 22923 1 1 48 GLN H H -6.776 24.987 7.843 1.00 . A A . 48 GLN H 1 1
14 22924 1 1 48 GLN HA H -8.097 26.045 5.442 1.00 . A A . 48 GLN HA 1 1
14 22925 1 1 48 GLN HB2 H -5.128 25.919 5.957 1.00 . A A . 48 GLN HB2 1 1
14 22926 1 1 48 GLN HB3 H -5.970 26.864 4.736 1.00 . A A . 48 GLN HB3 1 1
14 22927 1 1 48 GLN HE21 H -6.014 30.163 6.981 1.00 . A A . 48 GLN HE21 1 1
14 22928 1 1 48 GLN HE22 H -4.346 30.493 6.679 1.00 . A A . 48 GLN HE22 1 1
14 22929 1 1 48 GLN HG2 H -6.976 28.234 6.493 1.00 . A A . 48 GLN HG2 1 1
14 22930 1 1 48 GLN HG3 H -6.118 27.293 7.711 1.00 . A A . 48 GLN HG3 1 1
14 22931 1 1 48 GLN N N -7.512 25.248 7.253 1.00 . A A . 48 GLN N 1 1
14 22932 1 1 48 GLN NE2 N -5.103 29.878 6.760 1.00 . A A . 48 GLN NE2 1 1
14 22933 1 1 48 GLN O O -7.234 23.167 5.544 1.00 . A A . 48 GLN O 1 1
14 22934 1 1 48 GLN OE1 O -3.771 28.134 6.282 1.00 . A A . 48 GLN OE1 1 1
14 22935 1 1 49 LEU C C -4.665 23.137 2.773 1.00 . A A . 49 LEU C 1 1
14 22936 1 1 49 LEU CA C -6.168 23.285 2.989 1.00 . A A . 49 LEU CA 1 1
14 22937 1 1 49 LEU CB C -6.875 23.440 1.641 1.00 . A A . 49 LEU CB 1 1
14 22938 1 1 49 LEU CD1 C -8.997 22.517 2.604 1.00 . A A . 49 LEU CD1 1 1
14 22939 1 1 49 LEU CD2 C -8.791 24.970 2.162 1.00 . A A . 49 LEU CD2 1 1
14 22940 1 1 49 LEU CG C -8.397 23.577 1.694 1.00 . A A . 49 LEU CG 1 1
14 22941 1 1 49 LEU H H -6.274 25.331 3.519 1.00 . A A . 49 LEU H 1 1
14 22942 1 1 49 LEU HA H -6.538 22.397 3.480 1.00 . A A . 49 LEU HA 1 1
14 22943 1 1 49 LEU HB2 H -6.480 24.322 1.161 1.00 . A A . 49 LEU HB2 1 1
14 22944 1 1 49 LEU HB3 H -6.640 22.571 1.043 1.00 . A A . 49 LEU HB3 1 1
14 22945 1 1 49 LEU HD11 H -8.513 22.555 3.568 1.00 . A A . 49 LEU HD11 1 1
14 22946 1 1 49 LEU HD12 H -8.851 21.541 2.166 1.00 . A A . 49 LEU HD12 1 1
14 22947 1 1 49 LEU HD13 H -10.055 22.702 2.724 1.00 . A A . 49 LEU HD13 1 1
14 22948 1 1 49 LEU HD21 H -8.747 25.013 3.240 1.00 . A A . 49 LEU HD21 1 1
14 22949 1 1 49 LEU HD22 H -9.797 25.189 1.834 1.00 . A A . 49 LEU HD22 1 1
14 22950 1 1 49 LEU HD23 H -8.110 25.696 1.745 1.00 . A A . 49 LEU HD23 1 1
14 22951 1 1 49 LEU HG H -8.800 23.430 0.701 1.00 . A A . 49 LEU HG 1 1
14 22952 1 1 49 LEU N N -6.461 24.427 3.848 1.00 . A A . 49 LEU N 1 1
14 22953 1 1 49 LEU O O -4.141 23.485 1.714 1.00 . A A . 49 LEU O 1 1
14 22954 1 1 50 LYS C C -2.135 21.076 4.309 1.00 . A A . 50 LYS C 1 1
14 22955 1 1 50 LYS CA C -2.534 22.418 3.704 1.00 . A A . 50 LYS CA 1 1
14 22956 1 1 50 LYS CB C -1.802 23.552 4.426 1.00 . A A . 50 LYS CB 1 1
14 22957 1 1 50 LYS CD C -0.858 22.732 6.604 1.00 . A A . 50 LYS CD 1 1
14 22958 1 1 50 LYS CE C 0.183 23.652 7.224 1.00 . A A . 50 LYS CE 1 1
14 22959 1 1 50 LYS CG C -1.970 23.521 5.935 1.00 . A A . 50 LYS CG 1 1
14 22960 1 1 50 LYS H H -4.450 22.358 4.602 1.00 . A A . 50 LYS H 1 1
14 22961 1 1 50 LYS HA H -2.254 22.427 2.661 1.00 . A A . 50 LYS HA 1 1
14 22962 1 1 50 LYS HB2 H -0.748 23.486 4.200 1.00 . A A . 50 LYS HB2 1 1
14 22963 1 1 50 LYS HB3 H -2.180 24.497 4.062 1.00 . A A . 50 LYS HB3 1 1
14 22964 1 1 50 LYS HD2 H -1.283 22.113 7.380 1.00 . A A . 50 LYS HD2 1 1
14 22965 1 1 50 LYS HD3 H -0.378 22.106 5.865 1.00 . A A . 50 LYS HD3 1 1
14 22966 1 1 50 LYS HE2 H -0.245 24.123 8.095 1.00 . A A . 50 LYS HE2 1 1
14 22967 1 1 50 LYS HE3 H 1.037 23.060 7.518 1.00 . A A . 50 LYS HE3 1 1
14 22968 1 1 50 LYS HG2 H -1.955 24.534 6.311 1.00 . A A . 50 LYS HG2 1 1
14 22969 1 1 50 LYS HG3 H -2.919 23.062 6.173 1.00 . A A . 50 LYS HG3 1 1
14 22970 1 1 50 LYS HZ1 H 0.713 24.310 5.314 1.00 . A A . 50 LYS HZ1 1 1
14 22971 1 1 50 LYS HZ2 H 1.554 25.081 6.562 1.00 . A A . 50 LYS HZ2 1 1
14 22972 1 1 50 LYS HZ3 H -0.059 25.486 6.254 1.00 . A A . 50 LYS HZ3 1 1
14 22973 1 1 50 LYS N N -3.976 22.617 3.783 1.00 . A A . 50 LYS N 1 1
14 22974 1 1 50 LYS NZ N 0.629 24.706 6.272 1.00 . A A . 50 LYS NZ 1 1
14 22975 1 1 50 LYS O O -2.902 20.467 5.054 1.00 . A A . 50 LYS O 1 1
14 22976 1 1 51 VAL C C 1.085 19.393 4.682 1.00 . A A . 51 VAL C 1 1
14 22977 1 1 51 VAL CA C -0.427 19.352 4.498 1.00 . A A . 51 VAL CA 1 1
14 22978 1 1 51 VAL CB C -0.787 18.185 3.559 1.00 . A A . 51 VAL CB 1 1
14 22979 1 1 51 VAL CG1 C 0.056 16.960 3.881 1.00 . A A . 51 VAL CG1 1 1
14 22980 1 1 51 VAL CG2 C -2.271 17.861 3.657 1.00 . A A . 51 VAL CG2 1 1
14 22981 1 1 51 VAL H H -0.363 21.151 3.386 1.00 . A A . 51 VAL H 1 1
14 22982 1 1 51 VAL HA H -0.892 19.172 5.456 1.00 . A A . 51 VAL HA 1 1
14 22983 1 1 51 VAL HB H -0.572 18.486 2.545 1.00 . A A . 51 VAL HB 1 1
14 22984 1 1 51 VAL HG11 H -0.454 16.072 3.539 1.00 . A A . 51 VAL HG11 1 1
14 22985 1 1 51 VAL HG12 H 1.012 17.041 3.386 1.00 . A A . 51 VAL HG12 1 1
14 22986 1 1 51 VAL HG13 H 0.207 16.898 4.949 1.00 . A A . 51 VAL HG13 1 1
14 22987 1 1 51 VAL HG21 H -2.666 18.264 4.577 1.00 . A A . 51 VAL HG21 1 1
14 22988 1 1 51 VAL HG22 H -2.792 18.301 2.819 1.00 . A A . 51 VAL HG22 1 1
14 22989 1 1 51 VAL HG23 H -2.408 16.790 3.643 1.00 . A A . 51 VAL HG23 1 1
14 22990 1 1 51 VAL N N -0.929 20.621 3.984 1.00 . A A . 51 VAL N 1 1
14 22991 1 1 51 VAL O O 1.804 19.985 3.876 1.00 . A A . 51 VAL O 1 1
14 22992 1 1 52 ASP C C 3.413 17.337 6.519 1.00 . A A . 52 ASP C 1 1
14 22993 1 1 52 ASP CA C 2.992 18.723 6.038 1.00 . A A . 52 ASP CA 1 1
14 22994 1 1 52 ASP CB C 3.347 19.772 7.093 1.00 . A A . 52 ASP CB 1 1
14 22995 1 1 52 ASP CG C 2.410 20.963 7.064 1.00 . A A . 52 ASP CG 1 1
14 22996 1 1 52 ASP H H 0.940 18.306 6.354 1.00 . A A . 52 ASP H 1 1
14 22997 1 1 52 ASP HA H 3.522 18.950 5.126 1.00 . A A . 52 ASP HA 1 1
14 22998 1 1 52 ASP HB2 H 3.294 19.320 8.073 1.00 . A A . 52 ASP HB2 1 1
14 22999 1 1 52 ASP HB3 H 4.353 20.123 6.917 1.00 . A A . 52 ASP HB3 1 1
14 23000 1 1 52 ASP N N 1.563 18.760 5.748 1.00 . A A . 52 ASP N 1 1
14 23001 1 1 52 ASP O O 2.580 16.541 6.952 1.00 . A A . 52 ASP O 1 1
14 23002 1 1 52 ASP OD1 O 1.259 20.824 7.529 1.00 . A A . 52 ASP OD1 1 1
14 23003 1 1 52 ASP OD2 O 2.827 22.034 6.577 1.00 . A A . 52 ASP OD2 1 1
14 23004 1 1 53 GLN C C 5.997 15.897 8.181 1.00 . A A . 53 GLN C 1 1
14 23005 1 1 53 GLN CA C 5.240 15.767 6.863 1.00 . A A . 53 GLN CA 1 1
14 23006 1 1 53 GLN CB C 6.161 15.191 5.787 1.00 . A A . 53 GLN CB 1 1
14 23007 1 1 53 GLN CD C 7.322 13.145 4.864 1.00 . A A . 53 GLN CD 1 1
14 23008 1 1 53 GLN CG C 6.314 13.680 5.862 1.00 . A A . 53 GLN CG 1 1
14 23009 1 1 53 GLN H H 5.323 17.733 6.085 1.00 . A A . 53 GLN H 1 1
14 23010 1 1 53 GLN HA H 4.405 15.097 7.007 1.00 . A A . 53 GLN HA 1 1
14 23011 1 1 53 GLN HB2 H 5.761 15.443 4.816 1.00 . A A . 53 GLN HB2 1 1
14 23012 1 1 53 GLN HB3 H 7.139 15.635 5.891 1.00 . A A . 53 GLN HB3 1 1
14 23013 1 1 53 GLN HE21 H 6.577 14.320 3.444 1.00 . A A . 53 GLN HE21 1 1
14 23014 1 1 53 GLN HE22 H 7.900 13.316 2.970 1.00 . A A . 53 GLN HE22 1 1
14 23015 1 1 53 GLN HG2 H 6.639 13.413 6.857 1.00 . A A . 53 GLN HG2 1 1
14 23016 1 1 53 GLN HG3 H 5.355 13.224 5.663 1.00 . A A . 53 GLN HG3 1 1
14 23017 1 1 53 GLN N N 4.709 17.057 6.438 1.00 . A A . 53 GLN N 1 1
14 23018 1 1 53 GLN NE2 N 7.260 13.643 3.635 1.00 . A A . 53 GLN NE2 1 1
14 23019 1 1 53 GLN O O 6.712 16.873 8.404 1.00 . A A . 53 GLN O 1 1
14 23020 1 1 53 GLN OE1 O 8.148 12.294 5.195 1.00 . A A . 53 GLN OE1 1 1
14 23021 1 1 54 GLY C C 5.541 15.042 11.497 1.00 . A A . 54 GLY C 1 1
14 23022 1 1 54 GLY CA C 6.509 14.929 10.337 1.00 . A A . 54 GLY CA 1 1
14 23023 1 1 54 GLY H H 5.252 14.152 8.820 1.00 . A A . 54 GLY H 1 1
14 23024 1 1 54 GLY HA2 H 7.082 14.021 10.446 1.00 . A A . 54 GLY HA2 1 1
14 23025 1 1 54 GLY HA3 H 7.182 15.773 10.361 1.00 . A A . 54 GLY HA3 1 1
14 23026 1 1 54 GLY N N 5.835 14.906 9.052 1.00 . A A . 54 GLY N 1 1
14 23027 1 1 54 GLY O O 4.374 14.667 11.381 1.00 . A A . 54 GLY O 1 1
14 23028 1 1 55 VAL C C 4.933 17.193 14.102 1.00 . A A . 55 VAL C 1 1
14 23029 1 1 55 VAL CA C 5.195 15.719 13.810 1.00 . A A . 55 VAL CA 1 1
14 23030 1 1 55 VAL CB C 5.850 15.071 15.044 1.00 . A A . 55 VAL CB 1 1
14 23031 1 1 55 VAL CG1 C 5.069 15.414 16.304 1.00 . A A . 55 VAL CG1 1 1
14 23032 1 1 55 VAL CG2 C 5.951 13.564 14.863 1.00 . A A . 55 VAL CG2 1 1
14 23033 1 1 55 VAL H H 6.964 15.839 12.654 1.00 . A A . 55 VAL H 1 1
14 23034 1 1 55 VAL HA H 4.252 15.225 13.627 1.00 . A A . 55 VAL HA 1 1
14 23035 1 1 55 VAL HB H 6.849 15.469 15.147 1.00 . A A . 55 VAL HB 1 1
14 23036 1 1 55 VAL HG11 H 5.494 14.885 17.145 1.00 . A A . 55 VAL HG11 1 1
14 23037 1 1 55 VAL HG12 H 5.122 16.478 16.483 1.00 . A A . 55 VAL HG12 1 1
14 23038 1 1 55 VAL HG13 H 4.037 15.121 16.179 1.00 . A A . 55 VAL HG13 1 1
14 23039 1 1 55 VAL HG21 H 5.884 13.082 15.827 1.00 . A A . 55 VAL HG21 1 1
14 23040 1 1 55 VAL HG22 H 5.144 13.222 14.232 1.00 . A A . 55 VAL HG22 1 1
14 23041 1 1 55 VAL HG23 H 6.897 13.320 14.403 1.00 . A A . 55 VAL HG23 1 1
14 23042 1 1 55 VAL N N 6.025 15.559 12.622 1.00 . A A . 55 VAL N 1 1
14 23043 1 1 55 VAL O O 5.864 17.971 14.309 1.00 . A A . 55 VAL O 1 1
14 23044 1 1 56 PHE C C 3.796 19.409 15.741 1.00 . A A . 56 PHE C 1 1
14 23045 1 1 56 PHE CA C 3.273 18.950 14.383 1.00 . A A . 56 PHE CA 1 1
14 23046 1 1 56 PHE CB C 1.750 19.095 14.334 1.00 . A A . 56 PHE CB 1 1
14 23047 1 1 56 PHE CD1 C 1.825 21.196 12.965 1.00 . A A . 56 PHE CD1 1 1
14 23048 1 1 56 PHE CD2 C 0.324 21.103 14.814 1.00 . A A . 56 PHE CD2 1 1
14 23049 1 1 56 PHE CE1 C 1.404 22.482 12.683 1.00 . A A . 56 PHE CE1 1 1
14 23050 1 1 56 PHE CE2 C -0.102 22.388 14.537 1.00 . A A . 56 PHE CE2 1 1
14 23051 1 1 56 PHE CG C 1.290 20.493 14.032 1.00 . A A . 56 PHE CG 1 1
14 23052 1 1 56 PHE CZ C 0.440 23.079 13.471 1.00 . A A . 56 PHE CZ 1 1
14 23053 1 1 56 PHE H H 2.961 16.903 13.944 1.00 . A A . 56 PHE H 1 1
14 23054 1 1 56 PHE HA H 3.709 19.570 13.614 1.00 . A A . 56 PHE HA 1 1
14 23055 1 1 56 PHE HB2 H 1.358 18.444 13.568 1.00 . A A . 56 PHE HB2 1 1
14 23056 1 1 56 PHE HB3 H 1.338 18.809 15.290 1.00 . A A . 56 PHE HB3 1 1
14 23057 1 1 56 PHE HD1 H 2.580 20.730 12.347 1.00 . A A . 56 PHE HD1 1 1
14 23058 1 1 56 PHE HD2 H -0.100 20.564 15.649 1.00 . A A . 56 PHE HD2 1 1
14 23059 1 1 56 PHE HE1 H 1.830 23.019 11.848 1.00 . A A . 56 PHE HE1 1 1
14 23060 1 1 56 PHE HE2 H -0.856 22.853 15.155 1.00 . A A . 56 PHE HE2 1 1
14 23061 1 1 56 PHE HZ H 0.109 24.083 13.252 1.00 . A A . 56 PHE HZ 1 1
14 23062 1 1 56 PHE N N 3.659 17.569 14.116 1.00 . A A . 56 PHE N 1 1
14 23063 1 1 56 PHE O O 3.841 18.633 16.695 1.00 . A A . 56 PHE O 1 1
14 23064 1 1 57 ALA C C 3.693 21.105 18.190 1.00 . A A . 57 ALA C 1 1
14 23065 1 1 57 ALA CA C 4.708 21.239 17.060 1.00 . A A . 57 ALA CA 1 1
14 23066 1 1 57 ALA CB C 5.087 22.699 16.859 1.00 . A A . 57 ALA CB 1 1
14 23067 1 1 57 ALA H H 4.129 21.245 15.024 1.00 . A A . 57 ALA H 1 1
14 23068 1 1 57 ALA HA H 5.602 20.694 17.326 1.00 . A A . 57 ALA HA 1 1
14 23069 1 1 57 ALA HB1 H 4.194 23.280 16.678 1.00 . A A . 57 ALA HB1 1 1
14 23070 1 1 57 ALA HB2 H 5.583 23.067 17.744 1.00 . A A . 57 ALA HB2 1 1
14 23071 1 1 57 ALA HB3 H 5.751 22.785 16.012 1.00 . A A . 57 ALA HB3 1 1
14 23072 1 1 57 ALA N N 4.190 20.676 15.819 1.00 . A A . 57 ALA N 1 1
14 23073 1 1 57 ALA O O 4.057 21.097 19.366 1.00 . A A . 57 ALA O 1 1
14 23074 1 1 58 SER C C 0.018 20.575 18.129 1.00 . A A . 58 SER C 1 1
14 23075 1 1 58 SER CA C 1.351 20.871 18.810 1.00 . A A . 58 SER CA 1 1
14 23076 1 1 58 SER CB C 1.238 22.150 19.642 1.00 . A A . 58 SER CB 1 1
14 23077 1 1 58 SER H H 2.192 21.013 16.872 1.00 . A A . 58 SER H 1 1
14 23078 1 1 58 SER HA H 1.599 20.047 19.462 1.00 . A A . 58 SER HA 1 1
14 23079 1 1 58 SER HB2 H 2.226 22.537 19.838 1.00 . A A . 58 SER HB2 1 1
14 23080 1 1 58 SER HB3 H 0.665 22.884 19.094 1.00 . A A . 58 SER HB3 1 1
14 23081 1 1 58 SER HG H -0.117 22.531 21.005 1.00 . A A . 58 SER HG 1 1
14 23082 1 1 58 SER N N 2.419 21.000 17.826 1.00 . A A . 58 SER N 1 1
14 23083 1 1 58 SER O O -0.825 21.454 17.947 1.00 . A A . 58 SER O 1 1
14 23084 1 1 58 SER OG O 0.593 21.898 20.879 1.00 . A A . 58 SER OG 1 1
14 23085 1 1 59 PRO C C -2.609 18.867 18.013 1.00 . A A . 59 PRO C 1 1
14 23086 1 1 59 PRO CA C -1.407 18.863 17.075 1.00 . A A . 59 PRO CA 1 1
14 23087 1 1 59 PRO CB C -1.076 17.434 16.636 1.00 . A A . 59 PRO CB 1 1
14 23088 1 1 59 PRO CD C 0.782 18.205 17.926 1.00 . A A . 59 PRO CD 1 1
14 23089 1 1 59 PRO CG C -0.021 16.981 17.584 1.00 . A A . 59 PRO CG 1 1
14 23090 1 1 59 PRO HA H -1.627 19.467 16.207 1.00 . A A . 59 PRO HA 1 1
14 23091 1 1 59 PRO HB2 H -1.963 16.819 16.706 1.00 . A A . 59 PRO HB2 1 1
14 23092 1 1 59 PRO HB3 H -0.716 17.441 15.618 1.00 . A A . 59 PRO HB3 1 1
14 23093 1 1 59 PRO HD2 H 1.123 18.159 18.950 1.00 . A A . 59 PRO HD2 1 1
14 23094 1 1 59 PRO HD3 H 1.619 18.309 17.252 1.00 . A A . 59 PRO HD3 1 1
14 23095 1 1 59 PRO HG2 H -0.477 16.571 18.472 1.00 . A A . 59 PRO HG2 1 1
14 23096 1 1 59 PRO HG3 H 0.607 16.243 17.108 1.00 . A A . 59 PRO HG3 1 1
14 23097 1 1 59 PRO N N -0.179 19.306 17.742 1.00 . A A . 59 PRO N 1 1
14 23098 1 1 59 PRO O O -2.456 18.868 19.235 1.00 . A A . 59 PRO O 1 1
14 23099 1 1 60 ASP C C -5.434 17.450 18.607 1.00 . A A . 60 ASP C 1 1
14 23100 1 1 60 ASP CA C -5.034 18.871 18.219 1.00 . A A . 60 ASP CA 1 1
14 23101 1 1 60 ASP CB C -6.165 19.535 17.432 1.00 . A A . 60 ASP CB 1 1
14 23102 1 1 60 ASP CG C -6.883 20.600 18.238 1.00 . A A . 60 ASP CG 1 1
14 23103 1 1 60 ASP H H -3.862 18.867 16.456 1.00 . A A . 60 ASP H 1 1
14 23104 1 1 60 ASP HA H -4.853 19.438 19.119 1.00 . A A . 60 ASP HA 1 1
14 23105 1 1 60 ASP HB2 H -5.756 19.996 16.545 1.00 . A A . 60 ASP HB2 1 1
14 23106 1 1 60 ASP HB3 H -6.884 18.782 17.143 1.00 . A A . 60 ASP HB3 1 1
14 23107 1 1 60 ASP N N -3.805 18.868 17.434 1.00 . A A . 60 ASP N 1 1
14 23108 1 1 60 ASP O O -5.943 17.215 19.703 1.00 . A A . 60 ASP O 1 1
14 23109 1 1 60 ASP OD1 O -7.435 21.537 17.624 1.00 . A A . 60 ASP OD1 1 1
14 23110 1 1 60 ASP OD2 O -6.892 20.497 19.482 1.00 . A A . 60 ASP OD2 1 1
14 23111 1 1 61 VAL C C -4.557 14.177 17.244 1.00 . A A . 61 VAL C 1 1
14 23112 1 1 61 VAL CA C -5.536 15.110 17.947 1.00 . A A . 61 VAL CA 1 1
14 23113 1 1 61 VAL CB C -6.967 14.784 17.477 1.00 . A A . 61 VAL CB 1 1
14 23114 1 1 61 VAL CG1 C -7.347 13.364 17.867 1.00 . A A . 61 VAL CG1 1 1
14 23115 1 1 61 VAL CG2 C -7.957 15.787 18.050 1.00 . A A . 61 VAL CG2 1 1
14 23116 1 1 61 VAL H H -4.793 16.756 16.845 1.00 . A A . 61 VAL H 1 1
14 23117 1 1 61 VAL HA H -5.482 14.936 19.012 1.00 . A A . 61 VAL HA 1 1
14 23118 1 1 61 VAL HB H -6.995 14.857 16.400 1.00 . A A . 61 VAL HB 1 1
14 23119 1 1 61 VAL HG11 H -7.502 13.314 18.935 1.00 . A A . 61 VAL HG11 1 1
14 23120 1 1 61 VAL HG12 H -8.256 13.081 17.357 1.00 . A A . 61 VAL HG12 1 1
14 23121 1 1 61 VAL HG13 H -6.552 12.689 17.587 1.00 . A A . 61 VAL HG13 1 1
14 23122 1 1 61 VAL HG21 H -8.961 15.407 17.933 1.00 . A A . 61 VAL HG21 1 1
14 23123 1 1 61 VAL HG22 H -7.749 15.939 19.100 1.00 . A A . 61 VAL HG22 1 1
14 23124 1 1 61 VAL HG23 H -7.863 16.726 17.526 1.00 . A A . 61 VAL HG23 1 1
14 23125 1 1 61 VAL N N -5.201 16.507 17.700 1.00 . A A . 61 VAL N 1 1
14 23126 1 1 61 VAL O O -4.162 14.418 16.103 1.00 . A A . 61 VAL O 1 1
14 23127 1 1 62 THR C C -3.943 10.836 17.016 1.00 . A A . 62 THR C 1 1
14 23128 1 1 62 THR CA C -3.235 12.137 17.374 1.00 . A A . 62 THR CA 1 1
14 23129 1 1 62 THR CB C -2.088 11.832 18.356 1.00 . A A . 62 THR CB 1 1
14 23130 1 1 62 THR CG2 C -0.977 11.055 17.666 1.00 . A A . 62 THR CG2 1 1
14 23131 1 1 62 THR H H -4.519 12.969 18.836 1.00 . A A . 62 THR H 1 1
14 23132 1 1 62 THR HA H -2.809 12.563 16.476 1.00 . A A . 62 THR HA 1 1
14 23133 1 1 62 THR HB H -2.479 11.231 19.165 1.00 . A A . 62 THR HB 1 1
14 23134 1 1 62 THR HG1 H -2.288 13.641 19.116 1.00 . A A . 62 THR HG1 1 1
14 23135 1 1 62 THR HG21 H -1.397 10.199 17.159 1.00 . A A . 62 THR HG21 1 1
14 23136 1 1 62 THR HG22 H -0.260 10.722 18.402 1.00 . A A . 62 THR HG22 1 1
14 23137 1 1 62 THR HG23 H -0.486 11.693 16.947 1.00 . A A . 62 THR HG23 1 1
14 23138 1 1 62 THR N N -4.169 13.107 17.931 1.00 . A A . 62 THR N 1 1
14 23139 1 1 62 THR O O -4.624 10.238 17.849 1.00 . A A . 62 THR O 1 1
14 23140 1 1 62 THR OG1 O -1.564 13.052 18.891 1.00 . A A . 62 THR OG1 1 1
14 23141 1 1 63 VAL C C -3.353 8.184 14.790 1.00 . A A . 63 VAL C 1 1
14 23142 1 1 63 VAL CA C -4.399 9.167 15.303 1.00 . A A . 63 VAL CA 1 1
14 23143 1 1 63 VAL CB C -5.421 9.443 14.184 1.00 . A A . 63 VAL CB 1 1
14 23144 1 1 63 VAL CG1 C -4.727 9.510 12.832 1.00 . A A . 63 VAL CG1 1 1
14 23145 1 1 63 VAL CG2 C -6.509 8.380 14.182 1.00 . A A . 63 VAL CG2 1 1
14 23146 1 1 63 VAL H H -3.222 10.920 15.153 1.00 . A A . 63 VAL H 1 1
14 23147 1 1 63 VAL HA H -4.922 8.720 16.136 1.00 . A A . 63 VAL HA 1 1
14 23148 1 1 63 VAL HB H -5.883 10.401 14.375 1.00 . A A . 63 VAL HB 1 1
14 23149 1 1 63 VAL HG11 H -3.881 10.178 12.895 1.00 . A A . 63 VAL HG11 1 1
14 23150 1 1 63 VAL HG12 H -4.389 8.524 12.551 1.00 . A A . 63 VAL HG12 1 1
14 23151 1 1 63 VAL HG13 H -5.420 9.879 12.090 1.00 . A A . 63 VAL HG13 1 1
14 23152 1 1 63 VAL HG21 H -6.057 7.404 14.272 1.00 . A A . 63 VAL HG21 1 1
14 23153 1 1 63 VAL HG22 H -7.176 8.546 15.016 1.00 . A A . 63 VAL HG22 1 1
14 23154 1 1 63 VAL HG23 H -7.066 8.436 13.259 1.00 . A A . 63 VAL HG23 1 1
14 23155 1 1 63 VAL N N -3.777 10.400 15.771 1.00 . A A . 63 VAL N 1 1
14 23156 1 1 63 VAL O O -2.349 8.581 14.197 1.00 . A A . 63 VAL O 1 1
14 23157 1 1 64 THR C C -3.374 4.848 13.678 1.00 . A A . 64 THR C 1 1
14 23158 1 1 64 THR CA C -2.674 5.856 14.582 1.00 . A A . 64 THR CA 1 1
14 23159 1 1 64 THR CB C -2.056 5.111 15.780 1.00 . A A . 64 THR CB 1 1
14 23160 1 1 64 THR CG2 C -0.690 4.546 15.421 1.00 . A A . 64 THR CG2 1 1
14 23161 1 1 64 THR H H -4.412 6.643 15.498 1.00 . A A . 64 THR H 1 1
14 23162 1 1 64 THR HA H -1.875 6.329 14.028 1.00 . A A . 64 THR HA 1 1
14 23163 1 1 64 THR HB H -2.708 4.293 16.051 1.00 . A A . 64 THR HB 1 1
14 23164 1 1 64 THR HG1 H -1.812 6.897 16.581 1.00 . A A . 64 THR HG1 1 1
14 23165 1 1 64 THR HG21 H -0.063 5.337 15.037 1.00 . A A . 64 THR HG21 1 1
14 23166 1 1 64 THR HG22 H -0.805 3.780 14.669 1.00 . A A . 64 THR HG22 1 1
14 23167 1 1 64 THR HG23 H -0.234 4.121 16.302 1.00 . A A . 64 THR HG23 1 1
14 23168 1 1 64 THR N N -3.595 6.897 15.020 1.00 . A A . 64 THR N 1 1
14 23169 1 1 64 THR O O -4.457 4.359 13.998 1.00 . A A . 64 THR O 1 1
14 23170 1 1 64 THR OG1 O -1.932 5.999 16.897 1.00 . A A . 64 THR OG1 1 1
14 23171 1 1 65 VAL C C -2.210 2.859 10.833 1.00 . A A . 65 VAL C 1 1
14 23172 1 1 65 VAL CA C -3.310 3.589 11.596 1.00 . A A . 65 VAL CA 1 1
14 23173 1 1 65 VAL CB C -4.242 4.286 10.587 1.00 . A A . 65 VAL CB 1 1
14 23174 1 1 65 VAL CG1 C -3.506 5.403 9.864 1.00 . A A . 65 VAL CG1 1 1
14 23175 1 1 65 VAL CG2 C -4.805 3.278 9.597 1.00 . A A . 65 VAL CG2 1 1
14 23176 1 1 65 VAL H H -1.886 4.963 12.346 1.00 . A A . 65 VAL H 1 1
14 23177 1 1 65 VAL HA H -3.890 2.866 12.150 1.00 . A A . 65 VAL HA 1 1
14 23178 1 1 65 VAL HB H -5.066 4.723 11.132 1.00 . A A . 65 VAL HB 1 1
14 23179 1 1 65 VAL HG11 H -4.016 5.631 8.939 1.00 . A A . 65 VAL HG11 1 1
14 23180 1 1 65 VAL HG12 H -3.482 6.284 10.489 1.00 . A A . 65 VAL HG12 1 1
14 23181 1 1 65 VAL HG13 H -2.496 5.087 9.648 1.00 . A A . 65 VAL HG13 1 1
14 23182 1 1 65 VAL HG21 H -5.770 3.617 9.249 1.00 . A A . 65 VAL HG21 1 1
14 23183 1 1 65 VAL HG22 H -4.132 3.185 8.756 1.00 . A A . 65 VAL HG22 1 1
14 23184 1 1 65 VAL HG23 H -4.912 2.319 10.080 1.00 . A A . 65 VAL HG23 1 1
14 23185 1 1 65 VAL N N -2.747 4.540 12.546 1.00 . A A . 65 VAL N 1 1
14 23186 1 1 65 VAL O O -1.126 3.399 10.618 1.00 . A A . 65 VAL O 1 1
14 23187 1 1 66 GLY C C -1.597 1.078 8.195 1.00 . A A . 66 GLY C 1 1
14 23188 1 1 66 GLY CA C -1.523 0.841 9.691 1.00 . A A . 66 GLY CA 1 1
14 23189 1 1 66 GLY H H -3.379 1.246 10.626 1.00 . A A . 66 GLY H 1 1
14 23190 1 1 66 GLY HA2 H -0.533 1.100 10.037 1.00 . A A . 66 GLY HA2 1 1
14 23191 1 1 66 GLY HA3 H -1.699 -0.206 9.887 1.00 . A A . 66 GLY HA3 1 1
14 23192 1 1 66 GLY N N -2.498 1.626 10.426 1.00 . A A . 66 GLY N 1 1
14 23193 1 1 66 GLY O O -2.530 1.716 7.705 1.00 . A A . 66 GLY O 1 1
14 23194 1 1 67 LEU C C -1.733 -0.002 5.354 1.00 . A A . 67 LEU C 1 1
14 23195 1 1 67 LEU CA C -0.567 0.724 6.018 1.00 . A A . 67 LEU CA 1 1
14 23196 1 1 67 LEU CB C 0.758 0.195 5.467 1.00 . A A . 67 LEU CB 1 1
14 23197 1 1 67 LEU CD1 C 2.964 -0.548 6.397 1.00 . A A . 67 LEU CD1 1 1
14 23198 1 1 67 LEU CD2 C 2.712 1.765 5.479 1.00 . A A . 67 LEU CD2 1 1
14 23199 1 1 67 LEU CG C 2.018 0.629 6.216 1.00 . A A . 67 LEU CG 1 1
14 23200 1 1 67 LEU H H 0.104 0.066 7.914 1.00 . A A . 67 LEU H 1 1
14 23201 1 1 67 LEU HA H -0.644 1.779 5.798 1.00 . A A . 67 LEU HA 1 1
14 23202 1 1 67 LEU HB2 H 0.717 -0.883 5.486 1.00 . A A . 67 LEU HB2 1 1
14 23203 1 1 67 LEU HB3 H 0.848 0.532 4.444 1.00 . A A . 67 LEU HB3 1 1
14 23204 1 1 67 LEU HD11 H 3.144 -1.015 5.441 1.00 . A A . 67 LEU HD11 1 1
14 23205 1 1 67 LEU HD12 H 2.520 -1.266 7.071 1.00 . A A . 67 LEU HD12 1 1
14 23206 1 1 67 LEU HD13 H 3.899 -0.198 6.810 1.00 . A A . 67 LEU HD13 1 1
14 23207 1 1 67 LEU HD21 H 1.975 2.363 4.964 1.00 . A A . 67 LEU HD21 1 1
14 23208 1 1 67 LEU HD22 H 3.409 1.356 4.762 1.00 . A A . 67 LEU HD22 1 1
14 23209 1 1 67 LEU HD23 H 3.244 2.382 6.188 1.00 . A A . 67 LEU HD23 1 1
14 23210 1 1 67 LEU HG H 1.740 0.987 7.198 1.00 . A A . 67 LEU HG 1 1
14 23211 1 1 67 LEU N N -0.611 0.564 7.467 1.00 . A A . 67 LEU N 1 1
14 23212 1 1 67 LEU O O -2.494 0.593 4.592 1.00 . A A . 67 LEU O 1 1
14 23213 1 1 68 GLU C C -4.289 -1.395 5.241 1.00 . A A . 68 GLU C 1 1
14 23214 1 1 68 GLU CA C -2.943 -2.097 5.085 1.00 . A A . 68 GLU CA 1 1
14 23215 1 1 68 GLU CB C -2.990 -3.470 5.758 1.00 . A A . 68 GLU CB 1 1
14 23216 1 1 68 GLU CD C -1.702 -5.195 4.436 1.00 . A A . 68 GLU CD 1 1
14 23217 1 1 68 GLU CG C -1.696 -4.256 5.627 1.00 . A A . 68 GLU CG 1 1
14 23218 1 1 68 GLU H H -1.230 -1.709 6.267 1.00 . A A . 68 GLU H 1 1
14 23219 1 1 68 GLU HA H -2.739 -2.228 4.033 1.00 . A A . 68 GLU HA 1 1
14 23220 1 1 68 GLU HB2 H -3.201 -3.336 6.809 1.00 . A A . 68 GLU HB2 1 1
14 23221 1 1 68 GLU HB3 H -3.785 -4.049 5.312 1.00 . A A . 68 GLU HB3 1 1
14 23222 1 1 68 GLU HG2 H -0.877 -3.562 5.515 1.00 . A A . 68 GLU HG2 1 1
14 23223 1 1 68 GLU HG3 H -1.552 -4.839 6.525 1.00 . A A . 68 GLU HG3 1 1
14 23224 1 1 68 GLU N N -1.868 -1.291 5.652 1.00 . A A . 68 GLU N 1 1
14 23225 1 1 68 GLU O O -5.033 -1.236 4.273 1.00 . A A . 68 GLU O 1 1
14 23226 1 1 68 GLU OE1 O -1.919 -4.714 3.304 1.00 . A A . 68 GLU OE1 1 1
14 23227 1 1 68 GLU OE2 O -1.490 -6.409 4.636 1.00 . A A . 68 GLU OE2 1 1
14 23228 1 1 69 ASP C C -6.045 0.893 5.812 1.00 . A A . 69 ASP C 1 1
14 23229 1 1 69 ASP CA C -5.850 -0.295 6.748 1.00 . A A . 69 ASP CA 1 1
14 23230 1 1 69 ASP CB C -5.882 0.176 8.203 1.00 . A A . 69 ASP CB 1 1
14 23231 1 1 69 ASP CG C -5.375 -0.880 9.165 1.00 . A A . 69 ASP CG 1 1
14 23232 1 1 69 ASP H H -3.960 -1.136 7.195 1.00 . A A . 69 ASP H 1 1
14 23233 1 1 69 ASP HA H -6.654 -0.997 6.590 1.00 . A A . 69 ASP HA 1 1
14 23234 1 1 69 ASP HB2 H -5.262 1.056 8.304 1.00 . A A . 69 ASP HB2 1 1
14 23235 1 1 69 ASP HB3 H -6.898 0.425 8.472 1.00 . A A . 69 ASP HB3 1 1
14 23236 1 1 69 ASP N N -4.594 -0.979 6.465 1.00 . A A . 69 ASP N 1 1
14 23237 1 1 69 ASP O O -7.071 1.005 5.140 1.00 . A A . 69 ASP O 1 1
14 23238 1 1 69 ASP OD1 O -5.674 -2.073 8.949 1.00 . A A . 69 ASP OD1 1 1
14 23239 1 1 69 ASP OD2 O -4.677 -0.514 10.134 1.00 . A A . 69 ASP OD2 1 1
14 23240 1 1 70 MET C C -5.165 2.562 3.446 1.00 . A A . 70 MET C 1 1
14 23241 1 1 70 MET CA C -5.118 2.959 4.919 1.00 . A A . 70 MET CA 1 1
14 23242 1 1 70 MET CB C -3.913 3.866 5.176 1.00 . A A . 70 MET CB 1 1
14 23243 1 1 70 MET CE C -4.832 7.652 6.479 1.00 . A A . 70 MET CE 1 1
14 23244 1 1 70 MET CG C -4.189 4.973 6.180 1.00 . A A . 70 MET CG 1 1
14 23245 1 1 70 MET H H -4.262 1.635 6.332 1.00 . A A . 70 MET H 1 1
14 23246 1 1 70 MET HA H -6.021 3.497 5.164 1.00 . A A . 70 MET HA 1 1
14 23247 1 1 70 MET HB2 H -3.098 3.265 5.550 1.00 . A A . 70 MET HB2 1 1
14 23248 1 1 70 MET HB3 H -3.615 4.322 4.243 1.00 . A A . 70 MET HB3 1 1
14 23249 1 1 70 MET HE1 H -4.991 7.480 7.533 1.00 . A A . 70 MET HE1 1 1
14 23250 1 1 70 MET HE2 H -3.784 7.842 6.299 1.00 . A A . 70 MET HE2 1 1
14 23251 1 1 70 MET HE3 H -5.413 8.507 6.162 1.00 . A A . 70 MET HE3 1 1
14 23252 1 1 70 MET HG2 H -4.605 4.534 7.075 1.00 . A A . 70 MET HG2 1 1
14 23253 1 1 70 MET HG3 H -3.257 5.462 6.421 1.00 . A A . 70 MET HG3 1 1
14 23254 1 1 70 MET N N -5.055 1.779 5.773 1.00 . A A . 70 MET N 1 1
14 23255 1 1 70 MET O O -5.657 3.316 2.605 1.00 . A A . 70 MET O 1 1
14 23256 1 1 70 MET SD S -5.345 6.207 5.553 1.00 . A A . 70 MET SD 1 1
14 23257 1 1 71 LEU C C -6.053 0.744 1.223 1.00 . A A . 71 LEU C 1 1
14 23258 1 1 71 LEU CA C -4.636 0.878 1.770 1.00 . A A . 71 LEU CA 1 1
14 23259 1 1 71 LEU CB C -3.922 -0.473 1.705 1.00 . A A . 71 LEU CB 1 1
14 23260 1 1 71 LEU CD1 C -4.420 -1.041 -0.685 1.00 . A A . 71 LEU CD1 1 1
14 23261 1 1 71 LEU CD2 C -2.332 0.210 -0.109 1.00 . A A . 71 LEU CD2 1 1
14 23262 1 1 71 LEU CG C -3.322 -0.851 0.350 1.00 . A A . 71 LEU CG 1 1
14 23263 1 1 71 LEU H H -4.275 0.820 3.854 1.00 . A A . 71 LEU H 1 1
14 23264 1 1 71 LEU HA H -4.095 1.591 1.166 1.00 . A A . 71 LEU HA 1 1
14 23265 1 1 71 LEU HB2 H -3.121 -0.459 2.428 1.00 . A A . 71 LEU HB2 1 1
14 23266 1 1 71 LEU HB3 H -4.636 -1.237 1.976 1.00 . A A . 71 LEU HB3 1 1
14 23267 1 1 71 LEU HD11 H -4.756 -0.077 -1.035 1.00 . A A . 71 LEU HD11 1 1
14 23268 1 1 71 LEU HD12 H -5.248 -1.571 -0.238 1.00 . A A . 71 LEU HD12 1 1
14 23269 1 1 71 LEU HD13 H -4.035 -1.612 -1.517 1.00 . A A . 71 LEU HD13 1 1
14 23270 1 1 71 LEU HD21 H -1.718 0.513 0.725 1.00 . A A . 71 LEU HD21 1 1
14 23271 1 1 71 LEU HD22 H -2.871 1.065 -0.489 1.00 . A A . 71 LEU HD22 1 1
14 23272 1 1 71 LEU HD23 H -1.705 -0.197 -0.889 1.00 . A A . 71 LEU HD23 1 1
14 23273 1 1 71 LEU HG H -2.790 -1.787 0.447 1.00 . A A . 71 LEU HG 1 1
14 23274 1 1 71 LEU N N -4.652 1.375 3.141 1.00 . A A . 71 LEU N 1 1
14 23275 1 1 71 LEU O O -6.363 1.249 0.144 1.00 . A A . 71 LEU O 1 1
14 23276 1 1 72 ALA C C -9.009 1.201 1.383 1.00 . A A . 72 ALA C 1 1
14 23277 1 1 72 ALA CA C -8.296 -0.134 1.568 1.00 . A A . 72 ALA CA 1 1
14 23278 1 1 72 ALA CB C -9.031 -0.989 2.589 1.00 . A A . 72 ALA CB 1 1
14 23279 1 1 72 ALA H H -6.604 -0.316 2.825 1.00 . A A . 72 ALA H 1 1
14 23280 1 1 72 ALA HA H -8.295 -0.663 0.626 1.00 . A A . 72 ALA HA 1 1
14 23281 1 1 72 ALA HB1 H -8.492 -1.914 2.737 1.00 . A A . 72 ALA HB1 1 1
14 23282 1 1 72 ALA HB2 H -9.094 -0.456 3.526 1.00 . A A . 72 ALA HB2 1 1
14 23283 1 1 72 ALA HB3 H -10.025 -1.205 2.229 1.00 . A A . 72 ALA HB3 1 1
14 23284 1 1 72 ALA N N -6.911 0.063 1.975 1.00 . A A . 72 ALA N 1 1
14 23285 1 1 72 ALA O O -9.931 1.317 0.575 1.00 . A A . 72 ALA O 1 1
14 23286 1 1 73 ILE C C -8.643 4.302 0.848 1.00 . A A . 73 ILE C 1 1
14 23287 1 1 73 ILE CA C -9.173 3.534 2.055 1.00 . A A . 73 ILE CA 1 1
14 23288 1 1 73 ILE CB C -8.901 4.353 3.330 1.00 . A A . 73 ILE CB 1 1
14 23289 1 1 73 ILE CD1 C -8.783 4.193 5.867 1.00 . A A . 73 ILE CD1 1 1
14 23290 1 1 73 ILE CG1 C -9.144 3.496 4.574 1.00 . A A . 73 ILE CG1 1 1
14 23291 1 1 73 ILE CG2 C -9.777 5.597 3.358 1.00 . A A . 73 ILE CG2 1 1
14 23292 1 1 73 ILE H H -7.838 2.052 2.761 1.00 . A A . 73 ILE H 1 1
14 23293 1 1 73 ILE HA H -10.242 3.413 1.950 1.00 . A A . 73 ILE HA 1 1
14 23294 1 1 73 ILE HB H -7.869 4.670 3.315 1.00 . A A . 73 ILE HB 1 1
14 23295 1 1 73 ILE HD11 H -8.339 3.482 6.548 1.00 . A A . 73 ILE HD11 1 1
14 23296 1 1 73 ILE HD12 H -8.080 4.987 5.665 1.00 . A A . 73 ILE HD12 1 1
14 23297 1 1 73 ILE HD13 H -9.676 4.608 6.314 1.00 . A A . 73 ILE HD13 1 1
14 23298 1 1 73 ILE HG12 H -10.187 3.229 4.622 1.00 . A A . 73 ILE HG12 1 1
14 23299 1 1 73 ILE HG13 H -8.549 2.597 4.504 1.00 . A A . 73 ILE HG13 1 1
14 23300 1 1 73 ILE HG21 H -9.511 6.206 4.209 1.00 . A A . 73 ILE HG21 1 1
14 23301 1 1 73 ILE HG22 H -9.627 6.162 2.450 1.00 . A A . 73 ILE HG22 1 1
14 23302 1 1 73 ILE HG23 H -10.814 5.305 3.434 1.00 . A A . 73 ILE HG23 1 1
14 23303 1 1 73 ILE N N -8.576 2.207 2.136 1.00 . A A . 73 ILE N 1 1
14 23304 1 1 73 ILE O O -9.396 4.641 -0.064 1.00 . A A . 73 ILE O 1 1
14 23305 1 1 74 SER C C -6.960 4.603 -1.577 1.00 . A A . 74 SER C 1 1
14 23306 1 1 74 SER CA C -6.710 5.300 -0.243 1.00 . A A . 74 SER CA 1 1
14 23307 1 1 74 SER CB C -5.206 5.430 0.003 1.00 . A A . 74 SER CB 1 1
14 23308 1 1 74 SER H H -6.794 4.274 1.607 1.00 . A A . 74 SER H 1 1
14 23309 1 1 74 SER HA H -7.147 6.287 -0.279 1.00 . A A . 74 SER HA 1 1
14 23310 1 1 74 SER HB2 H -4.840 6.322 -0.483 1.00 . A A . 74 SER HB2 1 1
14 23311 1 1 74 SER HB3 H -5.023 5.498 1.066 1.00 . A A . 74 SER HB3 1 1
14 23312 1 1 74 SER HG H -4.376 4.419 -1.455 1.00 . A A . 74 SER HG 1 1
14 23313 1 1 74 SER N N -7.342 4.571 0.850 1.00 . A A . 74 SER N 1 1
14 23314 1 1 74 SER O O -7.014 5.245 -2.626 1.00 . A A . 74 SER O 1 1
14 23315 1 1 74 SER OG O -4.507 4.310 -0.510 1.00 . A A . 74 SER OG 1 1
14 23316 1 1 75 GLY C C -8.780 2.658 -3.236 1.00 . A A . 75 GLY C 1 1
14 23317 1 1 75 GLY CA C -7.355 2.519 -2.738 1.00 . A A . 75 GLY CA 1 1
14 23318 1 1 75 GLY H H -7.060 2.824 -0.664 1.00 . A A . 75 GLY H 1 1
14 23319 1 1 75 GLY HA2 H -6.680 2.862 -3.509 1.00 . A A . 75 GLY HA2 1 1
14 23320 1 1 75 GLY HA3 H -7.156 1.477 -2.538 1.00 . A A . 75 GLY HA3 1 1
14 23321 1 1 75 GLY N N -7.113 3.283 -1.528 1.00 . A A . 75 GLY N 1 1
14 23322 1 1 75 GLY O O -9.146 2.084 -4.262 1.00 . A A . 75 GLY O 1 1
14 23323 1 1 76 LYS C C -11.769 2.330 -2.809 1.00 . A A . 76 LYS C 1 1
14 23324 1 1 76 LYS CA C -10.981 3.634 -2.880 1.00 . A A . 76 LYS CA 1 1
14 23325 1 1 76 LYS CB C -11.070 4.219 -4.292 1.00 . A A . 76 LYS CB 1 1
14 23326 1 1 76 LYS CD C -12.763 5.079 -5.936 1.00 . A A . 76 LYS CD 1 1
14 23327 1 1 76 LYS CE C -13.082 6.470 -6.462 1.00 . A A . 76 LYS CE 1 1
14 23328 1 1 76 LYS CG C -12.269 5.128 -4.500 1.00 . A A . 76 LYS CG 1 1
14 23329 1 1 76 LYS H H -9.237 3.853 -1.700 1.00 . A A . 76 LYS H 1 1
14 23330 1 1 76 LYS HA H -11.407 4.338 -2.181 1.00 . A A . 76 LYS HA 1 1
14 23331 1 1 76 LYS HB2 H -10.174 4.790 -4.489 1.00 . A A . 76 LYS HB2 1 1
14 23332 1 1 76 LYS HB3 H -11.132 3.407 -5.002 1.00 . A A . 76 LYS HB3 1 1
14 23333 1 1 76 LYS HD2 H -11.997 4.639 -6.556 1.00 . A A . 76 LYS HD2 1 1
14 23334 1 1 76 LYS HD3 H -13.657 4.473 -5.979 1.00 . A A . 76 LYS HD3 1 1
14 23335 1 1 76 LYS HE2 H -13.413 7.085 -5.640 1.00 . A A . 76 LYS HE2 1 1
14 23336 1 1 76 LYS HE3 H -12.185 6.893 -6.890 1.00 . A A . 76 LYS HE3 1 1
14 23337 1 1 76 LYS HG2 H -13.067 4.811 -3.845 1.00 . A A . 76 LYS HG2 1 1
14 23338 1 1 76 LYS HG3 H -11.986 6.143 -4.260 1.00 . A A . 76 LYS HG3 1 1
14 23339 1 1 76 LYS HZ1 H -13.982 5.649 -8.159 1.00 . A A . 76 LYS HZ1 1 1
14 23340 1 1 76 LYS HZ2 H -14.147 7.327 -8.041 1.00 . A A . 76 LYS HZ2 1 1
14 23341 1 1 76 LYS HZ3 H -15.079 6.315 -7.057 1.00 . A A . 76 LYS HZ3 1 1
14 23342 1 1 76 LYS N N -9.587 3.421 -2.508 1.00 . A A . 76 LYS N 1 1
14 23343 1 1 76 LYS NZ N -14.147 6.438 -7.503 1.00 . A A . 76 LYS NZ 1 1
14 23344 1 1 76 LYS O O -12.374 1.903 -3.793 1.00 . A A . 76 LYS O 1 1
14 23345 1 1 77 THR C C -13.275 0.471 -0.142 1.00 . A A . 77 THR C 1 1
14 23346 1 1 77 THR CA C -12.472 0.447 -1.438 1.00 . A A . 77 THR CA 1 1
14 23347 1 1 77 THR CB C -11.504 -0.751 -1.406 1.00 . A A . 77 THR CB 1 1
14 23348 1 1 77 THR CG2 C -12.269 -2.062 -1.292 1.00 . A A . 77 THR CG2 1 1
14 23349 1 1 77 THR H H -11.258 2.092 -0.891 1.00 . A A . 77 THR H 1 1
14 23350 1 1 77 THR HA H -13.151 0.313 -2.268 1.00 . A A . 77 THR HA 1 1
14 23351 1 1 77 THR HB H -10.860 -0.651 -0.545 1.00 . A A . 77 THR HB 1 1
14 23352 1 1 77 THR HG1 H -9.881 -0.293 -2.427 1.00 . A A . 77 THR HG1 1 1
14 23353 1 1 77 THR HG21 H -11.940 -2.739 -2.066 1.00 . A A . 77 THR HG21 1 1
14 23354 1 1 77 THR HG22 H -13.326 -1.873 -1.404 1.00 . A A . 77 THR HG22 1 1
14 23355 1 1 77 THR HG23 H -12.082 -2.503 -0.325 1.00 . A A . 77 THR HG23 1 1
14 23356 1 1 77 THR N N -11.759 1.701 -1.637 1.00 . A A . 77 THR N 1 1
14 23357 1 1 77 THR O O -14.498 0.325 -0.154 1.00 . A A . 77 THR O 1 1
14 23358 1 1 77 THR OG1 O -10.701 -0.763 -2.592 1.00 . A A . 77 THR OG1 1 1
14 23359 1 1 78 LEU C C -13.656 2.123 2.629 1.00 . A A . 78 LEU C 1 1
14 23360 1 1 78 LEU CA C -13.229 0.701 2.281 1.00 . A A . 78 LEU CA 1 1
14 23361 1 1 78 LEU CB C -12.288 0.160 3.359 1.00 . A A . 78 LEU CB 1 1
14 23362 1 1 78 LEU CD1 C -11.448 -1.772 4.717 1.00 . A A . 78 LEU CD1 1 1
14 23363 1 1 78 LEU CD2 C -13.888 -1.223 4.704 1.00 . A A . 78 LEU CD2 1 1
14 23364 1 1 78 LEU CG C -12.605 -1.240 3.886 1.00 . A A . 78 LEU CG 1 1
14 23365 1 1 78 LEU H H -11.609 0.767 0.922 1.00 . A A . 78 LEU H 1 1
14 23366 1 1 78 LEU HA H -14.108 0.075 2.236 1.00 . A A . 78 LEU HA 1 1
14 23367 1 1 78 LEU HB2 H -11.291 0.140 2.947 1.00 . A A . 78 LEU HB2 1 1
14 23368 1 1 78 LEU HB3 H -12.316 0.844 4.195 1.00 . A A . 78 LEU HB3 1 1
14 23369 1 1 78 LEU HD11 H -11.153 -2.741 4.344 1.00 . A A . 78 LEU HD11 1 1
14 23370 1 1 78 LEU HD12 H -11.756 -1.861 5.748 1.00 . A A . 78 LEU HD12 1 1
14 23371 1 1 78 LEU HD13 H -10.613 -1.090 4.649 1.00 . A A . 78 LEU HD13 1 1
14 23372 1 1 78 LEU HD21 H -13.748 -1.804 5.604 1.00 . A A . 78 LEU HD21 1 1
14 23373 1 1 78 LEU HD22 H -14.692 -1.650 4.122 1.00 . A A . 78 LEU HD22 1 1
14 23374 1 1 78 LEU HD23 H -14.134 -0.205 4.967 1.00 . A A . 78 LEU HD23 1 1
14 23375 1 1 78 LEU HG H -12.750 -1.909 3.049 1.00 . A A . 78 LEU HG 1 1
14 23376 1 1 78 LEU N N -12.581 0.657 0.975 1.00 . A A . 78 LEU N 1 1
14 23377 1 1 78 LEU O O -13.279 3.080 1.952 1.00 . A A . 78 LEU O 1 1
14 23378 1 1 79 THR C C -14.423 3.884 5.536 1.00 . A A . 79 THR C 1 1
14 23379 1 1 79 THR CA C -14.920 3.562 4.132 1.00 . A A . 79 THR CA 1 1
14 23380 1 1 79 THR CB C -16.458 3.632 4.115 1.00 . A A . 79 THR CB 1 1
14 23381 1 1 79 THR CG2 C -17.000 3.299 2.733 1.00 . A A . 79 THR CG2 1 1
14 23382 1 1 79 THR H H -14.709 1.456 4.192 1.00 . A A . 79 THR H 1 1
14 23383 1 1 79 THR HA H -14.539 4.304 3.446 1.00 . A A . 79 THR HA 1 1
14 23384 1 1 79 THR HB H -16.760 4.638 4.371 1.00 . A A . 79 THR HB 1 1
14 23385 1 1 79 THR HG1 H -17.956 2.821 5.109 1.00 . A A . 79 THR HG1 1 1
14 23386 1 1 79 THR HG21 H -16.830 2.253 2.523 1.00 . A A . 79 THR HG21 1 1
14 23387 1 1 79 THR HG22 H -16.496 3.902 1.994 1.00 . A A . 79 THR HG22 1 1
14 23388 1 1 79 THR HG23 H -18.060 3.504 2.704 1.00 . A A . 79 THR HG23 1 1
14 23389 1 1 79 THR N N -14.443 2.256 3.693 1.00 . A A . 79 THR N 1 1
14 23390 1 1 79 THR O O -14.219 2.988 6.355 1.00 . A A . 79 THR O 1 1
14 23391 1 1 79 THR OG1 O -17.001 2.722 5.078 1.00 . A A . 79 THR OG1 1 1
14 23392 1 1 80 VAL C C -14.578 4.982 8.238 1.00 . A A . 80 VAL C 1 1
14 23393 1 1 80 VAL CA C -13.759 5.612 7.117 1.00 . A A . 80 VAL CA 1 1
14 23394 1 1 80 VAL CB C -13.824 7.145 7.249 1.00 . A A . 80 VAL CB 1 1
14 23395 1 1 80 VAL CG1 C -13.516 7.572 8.676 1.00 . A A . 80 VAL CG1 1 1
14 23396 1 1 80 VAL CG2 C -12.867 7.805 6.268 1.00 . A A . 80 VAL CG2 1 1
14 23397 1 1 80 VAL H H -14.411 5.839 5.117 1.00 . A A . 80 VAL H 1 1
14 23398 1 1 80 VAL HA H -12.729 5.306 7.221 1.00 . A A . 80 VAL HA 1 1
14 23399 1 1 80 VAL HB H -14.828 7.465 7.010 1.00 . A A . 80 VAL HB 1 1
14 23400 1 1 80 VAL HG11 H -14.310 7.241 9.330 1.00 . A A . 80 VAL HG11 1 1
14 23401 1 1 80 VAL HG12 H -12.581 7.132 8.990 1.00 . A A . 80 VAL HG12 1 1
14 23402 1 1 80 VAL HG13 H -13.440 8.649 8.721 1.00 . A A . 80 VAL HG13 1 1
14 23403 1 1 80 VAL HG21 H -13.413 8.124 5.393 1.00 . A A . 80 VAL HG21 1 1
14 23404 1 1 80 VAL HG22 H -12.405 8.662 6.736 1.00 . A A . 80 VAL HG22 1 1
14 23405 1 1 80 VAL HG23 H -12.103 7.098 5.979 1.00 . A A . 80 VAL HG23 1 1
14 23406 1 1 80 VAL N N -14.231 5.171 5.810 1.00 . A A . 80 VAL N 1 1
14 23407 1 1 80 VAL O O -14.032 4.545 9.251 1.00 . A A . 80 VAL O 1 1
14 23408 1 1 81 GLY C C -16.455 2.899 9.322 1.00 . A A . 81 GLY C 1 1
14 23409 1 1 81 GLY CA C -16.767 4.358 9.054 1.00 . A A . 81 GLY CA 1 1
14 23410 1 1 81 GLY H H -16.274 5.300 7.223 1.00 . A A . 81 GLY H 1 1
14 23411 1 1 81 GLY HA2 H -16.659 4.913 9.973 1.00 . A A . 81 GLY HA2 1 1
14 23412 1 1 81 GLY HA3 H -17.790 4.439 8.714 1.00 . A A . 81 GLY HA3 1 1
14 23413 1 1 81 GLY N N -15.894 4.937 8.050 1.00 . A A . 81 GLY N 1 1
14 23414 1 1 81 GLY O O -16.508 2.446 10.465 1.00 . A A . 81 GLY O 1 1
14 23415 1 1 82 ASP C C -14.564 0.544 9.248 1.00 . A A . 82 ASP C 1 1
14 23416 1 1 82 ASP CA C -15.811 0.744 8.392 1.00 . A A . 82 ASP CA 1 1
14 23417 1 1 82 ASP CB C -15.601 0.122 7.010 1.00 . A A . 82 ASP CB 1 1
14 23418 1 1 82 ASP CG C -16.663 -0.905 6.670 1.00 . A A . 82 ASP CG 1 1
14 23419 1 1 82 ASP H H -16.107 2.580 7.379 1.00 . A A . 82 ASP H 1 1
14 23420 1 1 82 ASP HA H -16.645 0.257 8.873 1.00 . A A . 82 ASP HA 1 1
14 23421 1 1 82 ASP HB2 H -15.628 0.902 6.263 1.00 . A A . 82 ASP HB2 1 1
14 23422 1 1 82 ASP HB3 H -14.636 -0.362 6.984 1.00 . A A . 82 ASP HB3 1 1
14 23423 1 1 82 ASP N N -16.132 2.161 8.265 1.00 . A A . 82 ASP N 1 1
14 23424 1 1 82 ASP O O -14.581 -0.215 10.217 1.00 . A A . 82 ASP O 1 1
14 23425 1 1 82 ASP OD1 O -17.788 -0.498 6.310 1.00 . A A . 82 ASP OD1 1 1
14 23426 1 1 82 ASP OD2 O -16.370 -2.115 6.763 1.00 . A A . 82 ASP OD2 1 1
14 23427 1 1 83 ALA C C -12.420 1.510 11.083 1.00 . A A . 83 ALA C 1 1
14 23428 1 1 83 ALA CA C -12.231 1.126 9.619 1.00 . A A . 83 ALA CA 1 1
14 23429 1 1 83 ALA CB C -11.168 2.002 8.974 1.00 . A A . 83 ALA CB 1 1
14 23430 1 1 83 ALA H H -13.535 1.817 8.102 1.00 . A A . 83 ALA H 1 1
14 23431 1 1 83 ALA HA H -11.897 0.100 9.567 1.00 . A A . 83 ALA HA 1 1
14 23432 1 1 83 ALA HB1 H -10.637 1.431 8.226 1.00 . A A . 83 ALA HB1 1 1
14 23433 1 1 83 ALA HB2 H -11.639 2.856 8.509 1.00 . A A . 83 ALA HB2 1 1
14 23434 1 1 83 ALA HB3 H -10.474 2.340 9.729 1.00 . A A . 83 ALA HB3 1 1
14 23435 1 1 83 ALA N N -13.485 1.228 8.884 1.00 . A A . 83 ALA N 1 1
14 23436 1 1 83 ALA O O -11.769 0.957 11.970 1.00 . A A . 83 ALA O 1 1
14 23437 1 1 84 LEU C C -14.288 1.836 13.498 1.00 . A A . 84 LEU C 1 1
14 23438 1 1 84 LEU CA C -13.588 2.921 12.686 1.00 . A A . 84 LEU CA 1 1
14 23439 1 1 84 LEU CB C -14.450 4.185 12.653 1.00 . A A . 84 LEU CB 1 1
14 23440 1 1 84 LEU CD1 C -12.767 5.728 13.688 1.00 . A A . 84 LEU CD1 1 1
14 23441 1 1 84 LEU CD2 C -15.191 6.347 13.684 1.00 . A A . 84 LEU CD2 1 1
14 23442 1 1 84 LEU CG C -14.192 5.202 13.766 1.00 . A A . 84 LEU CG 1 1
14 23443 1 1 84 LEU H H -13.801 2.865 10.581 1.00 . A A . 84 LEU H 1 1
14 23444 1 1 84 LEU HA H -12.643 3.152 13.155 1.00 . A A . 84 LEU HA 1 1
14 23445 1 1 84 LEU HB2 H -14.278 4.677 11.709 1.00 . A A . 84 LEU HB2 1 1
14 23446 1 1 84 LEU HB3 H -15.485 3.880 12.716 1.00 . A A . 84 LEU HB3 1 1
14 23447 1 1 84 LEU HD11 H -12.629 6.504 14.425 1.00 . A A . 84 LEU HD11 1 1
14 23448 1 1 84 LEU HD12 H -12.586 6.132 12.703 1.00 . A A . 84 LEU HD12 1 1
14 23449 1 1 84 LEU HD13 H -12.074 4.922 13.879 1.00 . A A . 84 LEU HD13 1 1
14 23450 1 1 84 LEU HD21 H -15.231 6.857 14.634 1.00 . A A . 84 LEU HD21 1 1
14 23451 1 1 84 LEU HD22 H -16.169 5.955 13.444 1.00 . A A . 84 LEU HD22 1 1
14 23452 1 1 84 LEU HD23 H -14.882 7.040 12.915 1.00 . A A . 84 LEU HD23 1 1
14 23453 1 1 84 LEU HG H -14.316 4.717 14.724 1.00 . A A . 84 LEU HG 1 1
14 23454 1 1 84 LEU N N -13.314 2.462 11.329 1.00 . A A . 84 LEU N 1 1
14 23455 1 1 84 LEU O O -13.923 1.569 14.643 1.00 . A A . 84 LEU O 1 1
14 23456 1 1 85 LYS C C -15.136 -1.030 13.895 1.00 . A A . 85 LYS C 1 1
14 23457 1 1 85 LYS CA C -16.043 0.150 13.560 1.00 . A A . 85 LYS CA 1 1
14 23458 1 1 85 LYS CB C -17.199 -0.318 12.673 1.00 . A A . 85 LYS CB 1 1
14 23459 1 1 85 LYS CD C -19.064 -1.960 12.304 1.00 . A A . 85 LYS CD 1 1
14 23460 1 1 85 LYS CE C -18.639 -2.798 11.108 1.00 . A A . 85 LYS CE 1 1
14 23461 1 1 85 LYS CG C -17.874 -1.584 13.171 1.00 . A A . 85 LYS CG 1 1
14 23462 1 1 85 LYS H H -15.537 1.467 11.981 1.00 . A A . 85 LYS H 1 1
14 23463 1 1 85 LYS HA H -16.444 0.552 14.478 1.00 . A A . 85 LYS HA 1 1
14 23464 1 1 85 LYS HB2 H -17.941 0.466 12.626 1.00 . A A . 85 LYS HB2 1 1
14 23465 1 1 85 LYS HB3 H -16.821 -0.504 11.678 1.00 . A A . 85 LYS HB3 1 1
14 23466 1 1 85 LYS HD2 H -19.765 -2.528 12.896 1.00 . A A . 85 LYS HD2 1 1
14 23467 1 1 85 LYS HD3 H -19.539 -1.057 11.948 1.00 . A A . 85 LYS HD3 1 1
14 23468 1 1 85 LYS HE2 H -18.815 -2.232 10.207 1.00 . A A . 85 LYS HE2 1 1
14 23469 1 1 85 LYS HE3 H -17.584 -3.017 11.195 1.00 . A A . 85 LYS HE3 1 1
14 23470 1 1 85 LYS HG2 H -17.159 -2.393 13.154 1.00 . A A . 85 LYS HG2 1 1
14 23471 1 1 85 LYS HG3 H -18.215 -1.424 14.184 1.00 . A A . 85 LYS HG3 1 1
14 23472 1 1 85 LYS HZ1 H -20.203 -4.056 11.686 1.00 . A A . 85 LYS HZ1 1 1
14 23473 1 1 85 LYS HZ2 H -18.777 -4.875 11.290 1.00 . A A . 85 LYS HZ2 1 1
14 23474 1 1 85 LYS HZ3 H -19.748 -4.229 10.066 1.00 . A A . 85 LYS HZ3 1 1
14 23475 1 1 85 LYS N N -15.294 1.210 12.896 1.00 . A A . 85 LYS N 1 1
14 23476 1 1 85 LYS NZ N -19.394 -4.079 11.032 1.00 . A A . 85 LYS NZ 1 1
14 23477 1 1 85 LYS O O -15.277 -1.652 14.947 1.00 . A A . 85 LYS O 1 1
14 23478 1 1 86 GLN C C -12.278 -2.111 14.303 1.00 . A A . 86 GLN C 1 1
14 23479 1 1 86 GLN CA C -13.276 -2.434 13.196 1.00 . A A . 86 GLN CA 1 1
14 23480 1 1 86 GLN CB C -12.531 -2.746 11.897 1.00 . A A . 86 GLN CB 1 1
14 23481 1 1 86 GLN CD C -12.665 -3.693 9.559 1.00 . A A . 86 GLN CD 1 1
14 23482 1 1 86 GLN CG C -13.438 -3.226 10.776 1.00 . A A . 86 GLN CG 1 1
14 23483 1 1 86 GLN H H -14.144 -0.796 12.176 1.00 . A A . 86 GLN H 1 1
14 23484 1 1 86 GLN HA H -13.850 -3.301 13.488 1.00 . A A . 86 GLN HA 1 1
14 23485 1 1 86 GLN HB2 H -12.024 -1.853 11.564 1.00 . A A . 86 GLN HB2 1 1
14 23486 1 1 86 GLN HB3 H -11.798 -3.515 12.092 1.00 . A A . 86 GLN HB3 1 1
14 23487 1 1 86 GLN HE21 H -14.280 -3.480 8.420 1.00 . A A . 86 GLN HE21 1 1
14 23488 1 1 86 GLN HE22 H -12.861 -4.042 7.612 1.00 . A A . 86 GLN HE22 1 1
14 23489 1 1 86 GLN HG2 H -14.036 -4.049 11.141 1.00 . A A . 86 GLN HG2 1 1
14 23490 1 1 86 GLN HG3 H -14.087 -2.414 10.483 1.00 . A A . 86 GLN HG3 1 1
14 23491 1 1 86 GLN N N -14.206 -1.330 12.994 1.00 . A A . 86 GLN N 1 1
14 23492 1 1 86 GLN NE2 N -13.336 -3.745 8.414 1.00 . A A . 86 GLN NE2 1 1
14 23493 1 1 86 GLN O O -11.962 -2.960 15.136 1.00 . A A . 86 GLN O 1 1
14 23494 1 1 86 GLN OE1 O -11.477 -4.005 9.646 1.00 . A A . 86 GLN OE1 1 1
14 23495 1 1 87 GLY C C -9.407 -0.423 14.785 1.00 . A A . 87 GLY C 1 1
14 23496 1 1 87 GLY CA C -10.827 -0.462 15.315 1.00 . A A . 87 GLY CA 1 1
14 23497 1 1 87 GLY H H -12.073 -0.241 13.617 1.00 . A A . 87 GLY H 1 1
14 23498 1 1 87 GLY HA2 H -11.095 0.522 15.668 1.00 . A A . 87 GLY HA2 1 1
14 23499 1 1 87 GLY HA3 H -10.871 -1.155 16.142 1.00 . A A . 87 GLY HA3 1 1
14 23500 1 1 87 GLY N N -11.784 -0.876 14.306 1.00 . A A . 87 GLY N 1 1
14 23501 1 1 87 GLY O O -8.449 -0.585 15.542 1.00 . A A . 87 GLY O 1 1
14 23502 1 1 88 LYS C C -7.277 1.186 13.132 1.00 . A A . 88 LYS C 1 1
14 23503 1 1 88 LYS CA C -7.957 -0.150 12.849 1.00 . A A . 88 LYS CA 1 1
14 23504 1 1 88 LYS CB C -8.085 -0.360 11.339 1.00 . A A . 88 LYS CB 1 1
14 23505 1 1 88 LYS CD C -8.596 -2.799 11.651 1.00 . A A . 88 LYS CD 1 1
14 23506 1 1 88 LYS CE C -8.621 -3.978 10.691 1.00 . A A . 88 LYS CE 1 1
14 23507 1 1 88 LYS CG C -9.003 -1.509 10.960 1.00 . A A . 88 LYS CG 1 1
14 23508 1 1 88 LYS H H -10.071 -0.088 12.930 1.00 . A A . 88 LYS H 1 1
14 23509 1 1 88 LYS HA H -7.353 -0.942 13.264 1.00 . A A . 88 LYS HA 1 1
14 23510 1 1 88 LYS HB2 H -8.472 0.545 10.893 1.00 . A A . 88 LYS HB2 1 1
14 23511 1 1 88 LYS HB3 H -7.105 -0.560 10.931 1.00 . A A . 88 LYS HB3 1 1
14 23512 1 1 88 LYS HD2 H -7.595 -2.688 12.041 1.00 . A A . 88 LYS HD2 1 1
14 23513 1 1 88 LYS HD3 H -9.281 -2.994 12.464 1.00 . A A . 88 LYS HD3 1 1
14 23514 1 1 88 LYS HE2 H -9.225 -4.763 11.120 1.00 . A A . 88 LYS HE2 1 1
14 23515 1 1 88 LYS HE3 H -9.059 -3.656 9.758 1.00 . A A . 88 LYS HE3 1 1
14 23516 1 1 88 LYS HG2 H -10.013 -1.261 11.250 1.00 . A A . 88 LYS HG2 1 1
14 23517 1 1 88 LYS HG3 H -8.959 -1.655 9.890 1.00 . A A . 88 LYS HG3 1 1
14 23518 1 1 88 LYS HZ1 H -7.217 -4.948 9.485 1.00 . A A . 88 LYS HZ1 1 1
14 23519 1 1 88 LYS HZ2 H -7.004 -5.222 11.140 1.00 . A A . 88 LYS HZ2 1 1
14 23520 1 1 88 LYS HZ3 H -6.558 -3.736 10.465 1.00 . A A . 88 LYS HZ3 1 1
14 23521 1 1 88 LYS N N -9.270 -0.209 13.481 1.00 . A A . 88 LYS N 1 1
14 23522 1 1 88 LYS NZ N -7.254 -4.508 10.427 1.00 . A A . 88 LYS NZ 1 1
14 23523 1 1 88 LYS O O -6.054 1.256 13.257 1.00 . A A . 88 LYS O 1 1
14 23524 1 1 89 ILE C C -7.708 3.939 14.975 1.00 . A A . 89 ILE C 1 1
14 23525 1 1 89 ILE CA C -7.552 3.575 13.502 1.00 . A A . 89 ILE CA 1 1
14 23526 1 1 89 ILE CB C -8.256 4.642 12.644 1.00 . A A . 89 ILE CB 1 1
14 23527 1 1 89 ILE CD1 C -9.296 5.063 10.359 1.00 . A A . 89 ILE CD1 1 1
14 23528 1 1 89 ILE CG1 C -8.653 4.056 11.287 1.00 . A A . 89 ILE CG1 1 1
14 23529 1 1 89 ILE CG2 C -7.354 5.854 12.460 1.00 . A A . 89 ILE CG2 1 1
14 23530 1 1 89 ILE H H -9.043 2.122 13.122 1.00 . A A . 89 ILE H 1 1
14 23531 1 1 89 ILE HA H -6.501 3.576 13.252 1.00 . A A . 89 ILE HA 1 1
14 23532 1 1 89 ILE HB H -9.146 4.962 13.164 1.00 . A A . 89 ILE HB 1 1
14 23533 1 1 89 ILE HD11 H -9.698 5.881 10.938 1.00 . A A . 89 ILE HD11 1 1
14 23534 1 1 89 ILE HD12 H -8.557 5.439 9.668 1.00 . A A . 89 ILE HD12 1 1
14 23535 1 1 89 ILE HD13 H -10.094 4.586 9.808 1.00 . A A . 89 ILE HD13 1 1
14 23536 1 1 89 ILE HG12 H -7.773 3.669 10.798 1.00 . A A . 89 ILE HG12 1 1
14 23537 1 1 89 ILE HG13 H -9.357 3.251 11.443 1.00 . A A . 89 ILE HG13 1 1
14 23538 1 1 89 ILE HG21 H -6.945 5.849 11.461 1.00 . A A . 89 ILE HG21 1 1
14 23539 1 1 89 ILE HG22 H -7.928 6.755 12.609 1.00 . A A . 89 ILE HG22 1 1
14 23540 1 1 89 ILE HG23 H -6.549 5.816 13.179 1.00 . A A . 89 ILE HG23 1 1
14 23541 1 1 89 ILE N N -8.077 2.242 13.232 1.00 . A A . 89 ILE N 1 1
14 23542 1 1 89 ILE O O -8.824 4.064 15.478 1.00 . A A . 89 ILE O 1 1
14 23543 1 1 90 GLU C C -6.549 5.974 17.260 1.00 . A A . 90 GLU C 1 1
14 23544 1 1 90 GLU CA C -6.594 4.460 17.075 1.00 . A A . 90 GLU CA 1 1
14 23545 1 1 90 GLU CB C -5.409 3.811 17.794 1.00 . A A . 90 GLU CB 1 1
14 23546 1 1 90 GLU CD C -6.543 2.816 19.821 1.00 . A A . 90 GLU CD 1 1
14 23547 1 1 90 GLU CG C -5.535 3.827 19.309 1.00 . A A . 90 GLU CG 1 1
14 23548 1 1 90 GLU H H -5.722 3.994 15.203 1.00 . A A . 90 GLU H 1 1
14 23549 1 1 90 GLU HA H -7.511 4.084 17.501 1.00 . A A . 90 GLU HA 1 1
14 23550 1 1 90 GLU HB2 H -5.325 2.785 17.471 1.00 . A A . 90 GLU HB2 1 1
14 23551 1 1 90 GLU HB3 H -4.507 4.340 17.524 1.00 . A A . 90 GLU HB3 1 1
14 23552 1 1 90 GLU HG2 H -4.571 3.600 19.739 1.00 . A A . 90 GLU HG2 1 1
14 23553 1 1 90 GLU HG3 H -5.845 4.813 19.621 1.00 . A A . 90 GLU HG3 1 1
14 23554 1 1 90 GLU N N -6.581 4.109 15.659 1.00 . A A . 90 GLU N 1 1
14 23555 1 1 90 GLU O O -5.961 6.693 16.450 1.00 . A A . 90 GLU O 1 1
14 23556 1 1 90 GLU OE1 O -6.432 1.629 19.450 1.00 . A A . 90 GLU OE1 1 1
14 23557 1 1 90 GLU OE2 O -7.442 3.212 20.591 1.00 . A A . 90 GLU OE2 1 1
14 23558 1 1 91 LEU C C -6.390 8.199 19.872 1.00 . A A . 91 LEU C 1 1
14 23559 1 1 91 LEU CA C -7.206 7.880 18.623 1.00 . A A . 91 LEU CA 1 1
14 23560 1 1 91 LEU CB C -8.649 8.350 18.810 1.00 . A A . 91 LEU CB 1 1
14 23561 1 1 91 LEU CD1 C -10.800 9.186 17.830 1.00 . A A . 91 LEU CD1 1 1
14 23562 1 1 91 LEU CD2 C -8.642 10.300 17.234 1.00 . A A . 91 LEU CD2 1 1
14 23563 1 1 91 LEU CG C -9.313 8.981 17.585 1.00 . A A . 91 LEU CG 1 1
14 23564 1 1 91 LEU H H -7.624 5.830 18.939 1.00 . A A . 91 LEU H 1 1
14 23565 1 1 91 LEU HA H -6.772 8.401 17.782 1.00 . A A . 91 LEU HA 1 1
14 23566 1 1 91 LEU HB2 H -9.240 7.496 19.103 1.00 . A A . 91 LEU HB2 1 1
14 23567 1 1 91 LEU HB3 H -8.658 9.082 19.605 1.00 . A A . 91 LEU HB3 1 1
14 23568 1 1 91 LEU HD11 H -11.312 9.279 16.884 1.00 . A A . 91 LEU HD11 1 1
14 23569 1 1 91 LEU HD12 H -10.949 10.085 18.410 1.00 . A A . 91 LEU HD12 1 1
14 23570 1 1 91 LEU HD13 H -11.196 8.339 18.372 1.00 . A A . 91 LEU HD13 1 1
14 23571 1 1 91 LEU HD21 H -8.738 10.481 16.173 1.00 . A A . 91 LEU HD21 1 1
14 23572 1 1 91 LEU HD22 H -7.595 10.253 17.498 1.00 . A A . 91 LEU HD22 1 1
14 23573 1 1 91 LEU HD23 H -9.116 11.102 17.781 1.00 . A A . 91 LEU HD23 1 1
14 23574 1 1 91 LEU HG H -9.204 8.314 16.741 1.00 . A A . 91 LEU HG 1 1
14 23575 1 1 91 LEU N N -7.173 6.452 18.330 1.00 . A A . 91 LEU N 1 1
14 23576 1 1 91 LEU O O -5.944 7.297 20.581 1.00 . A A . 91 LEU O 1 1
14 23577 1 1 92 SER C C -5.526 11.439 21.469 1.00 . A A . 92 SER C 1 1
14 23578 1 1 92 SER CA C -5.437 9.926 21.299 1.00 . A A . 92 SER CA 1 1
14 23579 1 1 92 SER CB C -3.973 9.502 21.164 1.00 . A A . 92 SER CB 1 1
14 23580 1 1 92 SER H H -6.581 10.160 19.533 1.00 . A A . 92 SER H 1 1
14 23581 1 1 92 SER HA H -5.861 9.452 22.172 1.00 . A A . 92 SER HA 1 1
14 23582 1 1 92 SER HB2 H -3.916 8.425 21.121 1.00 . A A . 92 SER HB2 1 1
14 23583 1 1 92 SER HB3 H -3.563 9.921 20.257 1.00 . A A . 92 SER HB3 1 1
14 23584 1 1 92 SER HG H -2.348 9.527 22.258 1.00 . A A . 92 SER HG 1 1
14 23585 1 1 92 SER N N -6.200 9.488 20.136 1.00 . A A . 92 SER N 1 1
14 23586 1 1 92 SER O O -5.372 12.193 20.509 1.00 . A A . 92 SER O 1 1
14 23587 1 1 92 SER OG O -3.207 9.957 22.265 1.00 . A A . 92 SER OG 1 1
14 23588 1 1 93 GLY C C -7.316 13.789 22.941 1.00 . A A . 93 GLY C 1 1
14 23589 1 1 93 GLY CA C -5.883 13.298 22.974 1.00 . A A . 93 GLY CA 1 1
14 23590 1 1 93 GLY H H -5.891 11.229 23.426 1.00 . A A . 93 GLY H 1 1
14 23591 1 1 93 GLY HA2 H -5.467 13.496 23.951 1.00 . A A . 93 GLY HA2 1 1
14 23592 1 1 93 GLY HA3 H -5.311 13.839 22.234 1.00 . A A . 93 GLY HA3 1 1
14 23593 1 1 93 GLY N N -5.777 11.877 22.699 1.00 . A A . 93 GLY N 1 1
14 23594 1 1 93 GLY O O -8.147 13.355 23.738 1.00 . A A . 93 GLY O 1 1
14 23595 1 1 94 ASP C C -9.784 14.421 20.912 1.00 . A A . 94 ASP C 1 1
14 23596 1 1 94 ASP CA C -8.949 15.251 21.883 1.00 . A A . 94 ASP CA 1 1
14 23597 1 1 94 ASP CB C -8.882 16.702 21.406 1.00 . A A . 94 ASP CB 1 1
14 23598 1 1 94 ASP CG C -8.891 17.691 22.555 1.00 . A A . 94 ASP CG 1 1
14 23599 1 1 94 ASP H H -6.900 15.006 21.410 1.00 . A A . 94 ASP H 1 1
14 23600 1 1 94 ASP HA H -9.418 15.223 22.855 1.00 . A A . 94 ASP HA 1 1
14 23601 1 1 94 ASP HB2 H -7.974 16.847 20.839 1.00 . A A . 94 ASP HB2 1 1
14 23602 1 1 94 ASP HB3 H -9.733 16.906 20.773 1.00 . A A . 94 ASP HB3 1 1
14 23603 1 1 94 ASP N N -7.606 14.699 22.017 1.00 . A A . 94 ASP N 1 1
14 23604 1 1 94 ASP O O -10.138 14.886 19.829 1.00 . A A . 94 ASP O 1 1
14 23605 1 1 94 ASP OD1 O -7.899 17.728 23.314 1.00 . A A . 94 ASP OD1 1 1
14 23606 1 1 94 ASP OD2 O -9.889 18.428 22.696 1.00 . A A . 94 ASP OD2 1 1
14 23607 1 1 95 ALA C C -12.094 13.020 19.887 1.00 . A A . 95 ALA C 1 1
14 23608 1 1 95 ALA CA C -10.886 12.297 20.472 1.00 . A A . 95 ALA CA 1 1
14 23609 1 1 95 ALA CB C -11.332 11.083 21.274 1.00 . A A . 95 ALA CB 1 1
14 23610 1 1 95 ALA H H -9.782 12.877 22.182 1.00 . A A . 95 ALA H 1 1
14 23611 1 1 95 ALA HA H -10.259 11.952 19.663 1.00 . A A . 95 ALA HA 1 1
14 23612 1 1 95 ALA HB1 H -12.074 11.385 21.999 1.00 . A A . 95 ALA HB1 1 1
14 23613 1 1 95 ALA HB2 H -11.758 10.348 20.607 1.00 . A A . 95 ALA HB2 1 1
14 23614 1 1 95 ALA HB3 H -10.482 10.657 21.785 1.00 . A A . 95 ALA HB3 1 1
14 23615 1 1 95 ALA N N -10.093 13.191 21.307 1.00 . A A . 95 ALA N 1 1
14 23616 1 1 95 ALA O O -12.481 12.778 18.744 1.00 . A A . 95 ALA O 1 1
14 23617 1 1 96 ASP C C -13.586 15.338 18.894 1.00 . A A . 96 ASP C 1 1
14 23618 1 1 96 ASP CA C -13.851 14.667 20.238 1.00 . A A . 96 ASP CA 1 1
14 23619 1 1 96 ASP CB C -14.226 15.719 21.283 1.00 . A A . 96 ASP CB 1 1
14 23620 1 1 96 ASP CG C -15.692 15.662 21.662 1.00 . A A . 96 ASP CG 1 1
14 23621 1 1 96 ASP H H -12.332 14.057 21.580 1.00 . A A . 96 ASP H 1 1
14 23622 1 1 96 ASP HA H -14.674 13.977 20.125 1.00 . A A . 96 ASP HA 1 1
14 23623 1 1 96 ASP HB2 H -13.636 15.558 22.174 1.00 . A A . 96 ASP HB2 1 1
14 23624 1 1 96 ASP HB3 H -14.012 16.701 20.887 1.00 . A A . 96 ASP HB3 1 1
14 23625 1 1 96 ASP N N -12.687 13.908 20.678 1.00 . A A . 96 ASP N 1 1
14 23626 1 1 96 ASP O O -14.401 15.254 17.974 1.00 . A A . 96 ASP O 1 1
14 23627 1 1 96 ASP OD1 O -16.528 15.410 20.768 1.00 . A A . 96 ASP OD1 1 1
14 23628 1 1 96 ASP OD2 O -16.005 15.868 22.853 1.00 . A A . 96 ASP OD2 1 1
14 23629 1 1 97 LEU C C -12.101 15.737 16.368 1.00 . A A . 97 LEU C 1 1
14 23630 1 1 97 LEU CA C -12.070 16.693 17.556 1.00 . A A . 97 LEU CA 1 1
14 23631 1 1 97 LEU CB C -10.676 17.309 17.694 1.00 . A A . 97 LEU CB 1 1
14 23632 1 1 97 LEU CD1 C -10.103 19.250 19.173 1.00 . A A . 97 LEU CD1 1 1
14 23633 1 1 97 LEU CD2 C -9.757 19.419 16.701 1.00 . A A . 97 LEU CD2 1 1
14 23634 1 1 97 LEU CG C -10.624 18.833 17.806 1.00 . A A . 97 LEU CG 1 1
14 23635 1 1 97 LEU H H -11.834 16.037 19.554 1.00 . A A . 97 LEU H 1 1
14 23636 1 1 97 LEU HA H -12.788 17.482 17.386 1.00 . A A . 97 LEU HA 1 1
14 23637 1 1 97 LEU HB2 H -10.219 16.896 18.580 1.00 . A A . 97 LEU HB2 1 1
14 23638 1 1 97 LEU HB3 H -10.101 17.019 16.826 1.00 . A A . 97 LEU HB3 1 1
14 23639 1 1 97 LEU HD11 H -9.024 19.240 19.165 1.00 . A A . 97 LEU HD11 1 1
14 23640 1 1 97 LEU HD12 H -10.465 18.560 19.921 1.00 . A A . 97 LEU HD12 1 1
14 23641 1 1 97 LEU HD13 H -10.454 20.246 19.402 1.00 . A A . 97 LEU HD13 1 1
14 23642 1 1 97 LEU HD21 H -8.733 19.477 17.040 1.00 . A A . 97 LEU HD21 1 1
14 23643 1 1 97 LEU HD22 H -10.111 20.409 16.453 1.00 . A A . 97 LEU HD22 1 1
14 23644 1 1 97 LEU HD23 H -9.812 18.787 15.827 1.00 . A A . 97 LEU HD23 1 1
14 23645 1 1 97 LEU HG H -11.623 19.230 17.694 1.00 . A A . 97 LEU HG 1 1
14 23646 1 1 97 LEU N N -12.443 16.006 18.787 1.00 . A A . 97 LEU N 1 1
14 23647 1 1 97 LEU O O -12.839 15.949 15.406 1.00 . A A . 97 LEU O 1 1
14 23648 1 1 98 ALA C C -12.598 13.055 15.138 1.00 . A A . 98 ALA C 1 1
14 23649 1 1 98 ALA CA C -11.233 13.691 15.375 1.00 . A A . 98 ALA CA 1 1
14 23650 1 1 98 ALA CB C -10.201 12.624 15.706 1.00 . A A . 98 ALA CB 1 1
14 23651 1 1 98 ALA H H -10.730 14.568 17.235 1.00 . A A . 98 ALA H 1 1
14 23652 1 1 98 ALA HA H -10.919 14.193 14.472 1.00 . A A . 98 ALA HA 1 1
14 23653 1 1 98 ALA HB1 H -10.518 11.677 15.292 1.00 . A A . 98 ALA HB1 1 1
14 23654 1 1 98 ALA HB2 H -9.247 12.902 15.282 1.00 . A A . 98 ALA HB2 1 1
14 23655 1 1 98 ALA HB3 H -10.107 12.534 16.778 1.00 . A A . 98 ALA HB3 1 1
14 23656 1 1 98 ALA N N -11.295 14.682 16.442 1.00 . A A . 98 ALA N 1 1
14 23657 1 1 98 ALA O O -12.910 12.629 14.026 1.00 . A A . 98 ALA O 1 1
14 23658 1 1 99 ALA C C -15.580 13.125 15.042 1.00 . A A . 99 ALA C 1 1
14 23659 1 1 99 ALA CA C -14.740 12.408 16.094 1.00 . A A . 99 ALA CA 1 1
14 23660 1 1 99 ALA CB C -15.434 12.454 17.447 1.00 . A A . 99 ALA CB 1 1
14 23661 1 1 99 ALA H H -13.103 13.349 17.050 1.00 . A A . 99 ALA H 1 1
14 23662 1 1 99 ALA HA H -14.631 11.372 15.808 1.00 . A A . 99 ALA HA 1 1
14 23663 1 1 99 ALA HB1 H -16.355 13.013 17.360 1.00 . A A . 99 ALA HB1 1 1
14 23664 1 1 99 ALA HB2 H -15.653 11.448 17.773 1.00 . A A . 99 ALA HB2 1 1
14 23665 1 1 99 ALA HB3 H -14.788 12.933 18.167 1.00 . A A . 99 ALA HB3 1 1
14 23666 1 1 99 ALA N N -13.408 12.992 16.189 1.00 . A A . 99 ALA N 1 1
14 23667 1 1 99 ALA O O -16.328 12.495 14.295 1.00 . A A . 99 ALA O 1 1
14 23668 1 1 100 LYS C C -15.803 14.895 12.599 1.00 . A A . 100 LYS C 1 1
14 23669 1 1 100 LYS CA C -16.198 15.251 14.029 1.00 . A A . 100 LYS CA 1 1
14 23670 1 1 100 LYS CB C -15.955 16.740 14.282 1.00 . A A . 100 LYS CB 1 1
14 23671 1 1 100 LYS CD C -17.439 16.490 16.292 1.00 . A A . 100 LYS CD 1 1
14 23672 1 1 100 LYS CE C -18.156 17.394 17.284 1.00 . A A . 100 LYS CE 1 1
14 23673 1 1 100 LYS CG C -16.202 17.162 15.720 1.00 . A A . 100 LYS CG 1 1
14 23674 1 1 100 LYS H H -14.839 14.892 15.612 1.00 . A A . 100 LYS H 1 1
14 23675 1 1 100 LYS HA H -17.248 15.038 14.164 1.00 . A A . 100 LYS HA 1 1
14 23676 1 1 100 LYS HB2 H -14.930 16.973 14.032 1.00 . A A . 100 LYS HB2 1 1
14 23677 1 1 100 LYS HB3 H -16.611 17.313 13.642 1.00 . A A . 100 LYS HB3 1 1
14 23678 1 1 100 LYS HD2 H -18.116 16.252 15.485 1.00 . A A . 100 LYS HD2 1 1
14 23679 1 1 100 LYS HD3 H -17.143 15.581 16.796 1.00 . A A . 100 LYS HD3 1 1
14 23680 1 1 100 LYS HE2 H -18.533 18.257 16.756 1.00 . A A . 100 LYS HE2 1 1
14 23681 1 1 100 LYS HE3 H -18.981 16.848 17.717 1.00 . A A . 100 LYS HE3 1 1
14 23682 1 1 100 LYS HG2 H -15.347 16.887 16.318 1.00 . A A . 100 LYS HG2 1 1
14 23683 1 1 100 LYS HG3 H -16.338 18.234 15.752 1.00 . A A . 100 LYS HG3 1 1
14 23684 1 1 100 LYS HZ1 H -17.764 17.879 19.277 1.00 . A A . 100 LYS HZ1 1 1
14 23685 1 1 100 LYS HZ2 H -16.890 18.803 18.164 1.00 . A A . 100 LYS HZ2 1 1
14 23686 1 1 100 LYS HZ3 H -16.445 17.199 18.466 1.00 . A A . 100 LYS HZ3 1 1
14 23687 1 1 100 LYS N N -15.452 14.447 14.990 1.00 . A A . 100 LYS N 1 1
14 23688 1 1 100 LYS NZ N -17.250 17.850 18.374 1.00 . A A . 100 LYS NZ 1 1
14 23689 1 1 100 LYS O O -16.623 14.966 11.682 1.00 . A A . 100 LYS O 1 1
14 23690 1 1 101 LEU C C -14.465 12.725 10.730 1.00 . A A . 101 LEU C 1 1
14 23691 1 1 101 LEU CA C -14.042 14.144 11.097 1.00 . A A . 101 LEU CA 1 1
14 23692 1 1 101 LEU CB C -12.517 14.259 11.060 1.00 . A A . 101 LEU CB 1 1
14 23693 1 1 101 LEU CD1 C -12.605 13.834 8.592 1.00 . A A . 101 LEU CD1 1 1
14 23694 1 1 101 LEU CD2 C -11.969 16.097 9.446 1.00 . A A . 101 LEU CD2 1 1
14 23695 1 1 101 LEU CG C -11.902 14.599 9.702 1.00 . A A . 101 LEU CG 1 1
14 23696 1 1 101 LEU H H -13.939 14.475 13.184 1.00 . A A . 101 LEU H 1 1
14 23697 1 1 101 LEU HA H -14.464 14.830 10.378 1.00 . A A . 101 LEU HA 1 1
14 23698 1 1 101 LEU HB2 H -12.227 15.031 11.757 1.00 . A A . 101 LEU HB2 1 1
14 23699 1 1 101 LEU HB3 H -12.107 13.313 11.383 1.00 . A A . 101 LEU HB3 1 1
14 23700 1 1 101 LEU HD11 H -13.610 14.211 8.475 1.00 . A A . 101 LEU HD11 1 1
14 23701 1 1 101 LEU HD12 H -12.641 12.785 8.844 1.00 . A A . 101 LEU HD12 1 1
14 23702 1 1 101 LEU HD13 H -12.062 13.963 7.667 1.00 . A A . 101 LEU HD13 1 1
14 23703 1 1 101 LEU HD21 H -12.277 16.274 8.426 1.00 . A A . 101 LEU HD21 1 1
14 23704 1 1 101 LEU HD22 H -10.995 16.535 9.609 1.00 . A A . 101 LEU HD22 1 1
14 23705 1 1 101 LEU HD23 H -12.683 16.546 10.121 1.00 . A A . 101 LEU HD23 1 1
14 23706 1 1 101 LEU HG H -10.861 14.305 9.702 1.00 . A A . 101 LEU HG 1 1
14 23707 1 1 101 LEU N N -14.545 14.512 12.416 1.00 . A A . 101 LEU N 1 1
14 23708 1 1 101 LEU O O -14.936 12.475 9.621 1.00 . A A . 101 LEU O 1 1
14 23709 1 1 102 ALA C C -16.174 10.252 11.324 1.00 . A A . 102 ALA C 1 1
14 23710 1 1 102 ALA CA C -14.662 10.407 11.445 1.00 . A A . 102 ALA CA 1 1
14 23711 1 1 102 ALA CB C -14.128 9.534 12.571 1.00 . A A . 102 ALA CB 1 1
14 23712 1 1 102 ALA H H -13.913 12.061 12.533 1.00 . A A . 102 ALA H 1 1
14 23713 1 1 102 ALA HA H -14.202 10.085 10.523 1.00 . A A . 102 ALA HA 1 1
14 23714 1 1 102 ALA HB1 H -13.591 10.148 13.279 1.00 . A A . 102 ALA HB1 1 1
14 23715 1 1 102 ALA HB2 H -14.952 9.046 13.069 1.00 . A A . 102 ALA HB2 1 1
14 23716 1 1 102 ALA HB3 H -13.461 8.789 12.162 1.00 . A A . 102 ALA HB3 1 1
14 23717 1 1 102 ALA N N -14.294 11.800 11.669 1.00 . A A . 102 ALA N 1 1
14 23718 1 1 102 ALA O O -16.661 9.385 10.599 1.00 . A A . 102 ALA O 1 1
14 23719 1 1 103 GLU C C -18.907 11.651 10.717 1.00 . A A . 103 GLU C 1 1
14 23720 1 1 103 GLU CA C -18.368 11.049 12.012 1.00 . A A . 103 GLU CA 1 1
14 23721 1 1 103 GLU CB C -18.947 11.797 13.215 1.00 . A A . 103 GLU CB 1 1
14 23722 1 1 103 GLU CD C -19.507 14.027 14.261 1.00 . A A . 103 GLU CD 1 1
14 23723 1 1 103 GLU CG C -18.899 13.309 13.072 1.00 . A A . 103 GLU CG 1 1
14 23724 1 1 103 GLU H H -16.464 11.765 12.599 1.00 . A A . 103 GLU H 1 1
14 23725 1 1 103 GLU HA H -18.668 10.014 12.066 1.00 . A A . 103 GLU HA 1 1
14 23726 1 1 103 GLU HB2 H -19.977 11.501 13.346 1.00 . A A . 103 GLU HB2 1 1
14 23727 1 1 103 GLU HB3 H -18.388 11.523 14.097 1.00 . A A . 103 GLU HB3 1 1
14 23728 1 1 103 GLU HG2 H -17.869 13.617 12.974 1.00 . A A . 103 GLU HG2 1 1
14 23729 1 1 103 GLU HG3 H -19.444 13.591 12.182 1.00 . A A . 103 GLU HG3 1 1
14 23730 1 1 103 GLU N N -16.911 11.096 12.040 1.00 . A A . 103 GLU N 1 1
14 23731 1 1 103 GLU O O -19.919 11.197 10.183 1.00 . A A . 103 GLU O 1 1
14 23732 1 1 103 GLU OE1 O -19.663 13.388 15.323 1.00 . A A . 103 GLU OE1 1 1
14 23733 1 1 103 GLU OE2 O -19.827 15.227 14.130 1.00 . A A . 103 GLU OE2 1 1
14 23734 1 1 104 VAL C C -18.807 12.336 7.852 1.00 . A A . 104 VAL C 1 1
14 23735 1 1 104 VAL CA C -18.632 13.340 8.986 1.00 . A A . 104 VAL CA 1 1
14 23736 1 1 104 VAL CB C -17.609 14.408 8.558 1.00 . A A . 104 VAL CB 1 1
14 23737 1 1 104 VAL CG1 C -16.522 13.790 7.692 1.00 . A A . 104 VAL CG1 1 1
14 23738 1 1 104 VAL CG2 C -18.303 15.547 7.827 1.00 . A A . 104 VAL CG2 1 1
14 23739 1 1 104 VAL H H -17.425 12.992 10.689 1.00 . A A . 104 VAL H 1 1
14 23740 1 1 104 VAL HA H -19.578 13.830 9.169 1.00 . A A . 104 VAL HA 1 1
14 23741 1 1 104 VAL HB H -17.145 14.810 9.447 1.00 . A A . 104 VAL HB 1 1
14 23742 1 1 104 VAL HG11 H -15.600 14.336 7.828 1.00 . A A . 104 VAL HG11 1 1
14 23743 1 1 104 VAL HG12 H -16.377 12.759 7.977 1.00 . A A . 104 VAL HG12 1 1
14 23744 1 1 104 VAL HG13 H -16.819 13.839 6.654 1.00 . A A . 104 VAL HG13 1 1
14 23745 1 1 104 VAL HG21 H -18.531 15.239 6.817 1.00 . A A . 104 VAL HG21 1 1
14 23746 1 1 104 VAL HG22 H -19.218 15.802 8.341 1.00 . A A . 104 VAL HG22 1 1
14 23747 1 1 104 VAL HG23 H -17.653 16.409 7.803 1.00 . A A . 104 VAL HG23 1 1
14 23748 1 1 104 VAL N N -18.224 12.676 10.218 1.00 . A A . 104 VAL N 1 1
14 23749 1 1 104 VAL O O -19.532 12.591 6.890 1.00 . A A . 104 VAL O 1 1
14 23750 1 1 105 ILE C C -19.368 9.190 7.250 1.00 . A A . 105 ILE C 1 1
14 23751 1 1 105 ILE CA C -18.220 10.151 6.958 1.00 . A A . 105 ILE CA 1 1
14 23752 1 1 105 ILE CB C -16.908 9.351 6.865 1.00 . A A . 105 ILE CB 1 1
14 23753 1 1 105 ILE CD1 C -14.739 10.529 7.489 1.00 . A A . 105 ILE CD1 1 1
14 23754 1 1 105 ILE CG1 C -15.763 10.258 6.409 1.00 . A A . 105 ILE CG1 1 1
14 23755 1 1 105 ILE CG2 C -17.070 8.175 5.913 1.00 . A A . 105 ILE CG2 1 1
14 23756 1 1 105 ILE H H -17.577 11.050 8.762 1.00 . A A . 105 ILE H 1 1
14 23757 1 1 105 ILE HA H -18.397 10.627 6.004 1.00 . A A . 105 ILE HA 1 1
14 23758 1 1 105 ILE HB H -16.680 8.961 7.845 1.00 . A A . 105 ILE HB 1 1
14 23759 1 1 105 ILE HD11 H -13.826 9.999 7.261 1.00 . A A . 105 ILE HD11 1 1
14 23760 1 1 105 ILE HD12 H -14.539 11.588 7.540 1.00 . A A . 105 ILE HD12 1 1
14 23761 1 1 105 ILE HD13 H -15.122 10.189 8.441 1.00 . A A . 105 ILE HD13 1 1
14 23762 1 1 105 ILE HG12 H -15.254 9.796 5.579 1.00 . A A . 105 ILE HG12 1 1
14 23763 1 1 105 ILE HG13 H -16.171 11.208 6.093 1.00 . A A . 105 ILE HG13 1 1
14 23764 1 1 105 ILE HG21 H -16.147 8.018 5.375 1.00 . A A . 105 ILE HG21 1 1
14 23765 1 1 105 ILE HG22 H -17.312 7.287 6.477 1.00 . A A . 105 ILE HG22 1 1
14 23766 1 1 105 ILE HG23 H -17.864 8.386 5.213 1.00 . A A . 105 ILE HG23 1 1
14 23767 1 1 105 ILE N N -18.138 11.194 7.973 1.00 . A A . 105 ILE N 1 1
14 23768 1 1 105 ILE O O -20.232 8.962 6.402 1.00 . A A . 105 ILE O 1 1
14 23769 1 1 106 HIS C C -21.801 8.294 8.630 1.00 . A A . 106 HIS C 1 1
14 23770 1 1 106 HIS CA C -20.416 7.695 8.860 1.00 . A A . 106 HIS CA 1 1
14 23771 1 1 106 HIS CB C -20.249 7.318 10.333 1.00 . A A . 106 HIS CB 1 1
14 23772 1 1 106 HIS CD2 C -19.002 5.312 11.405 1.00 . A A . 106 HIS CD2 1 1
14 23773 1 1 106 HIS CE1 C -19.912 3.702 10.227 1.00 . A A . 106 HIS CE1 1 1
14 23774 1 1 106 HIS CG C -19.878 5.882 10.545 1.00 . A A . 106 HIS CG 1 1
14 23775 1 1 106 HIS H H -18.657 8.851 9.087 1.00 . A A . 106 HIS H 1 1
14 23776 1 1 106 HIS HA H -20.317 6.806 8.256 1.00 . A A . 106 HIS HA 1 1
14 23777 1 1 106 HIS HB2 H -19.472 7.929 10.768 1.00 . A A . 106 HIS HB2 1 1
14 23778 1 1 106 HIS HB3 H -21.178 7.502 10.852 1.00 . A A . 106 HIS HB3 1 1
14 23779 1 1 106 HIS HD1 H -21.103 4.938 9.114 1.00 . A A . 106 HIS HD1 1 1
14 23780 1 1 106 HIS HD2 H -18.386 5.827 12.129 1.00 . A A . 106 HIS HD2 1 1
14 23781 1 1 106 HIS HE1 H -20.157 2.725 9.840 1.00 . A A . 106 HIS HE1 1 1
14 23782 1 1 106 HIS N N -19.373 8.630 8.455 1.00 . A A . 106 HIS N 1 1
14 23783 1 1 106 HIS ND1 N -20.430 4.847 9.820 1.00 . A A . 106 HIS ND1 1 1
14 23784 1 1 106 HIS NE2 N -19.042 3.957 11.188 1.00 . A A . 106 HIS NE2 1 1
14 23785 1 1 106 HIS O O -21.934 9.482 8.336 1.00 . A A . 106 HIS O 1 1
14 23786 1 1 107 HIS C C -25.192 6.880 9.112 1.00 . A A . 107 HIS C 1 1
14 23787 1 1 107 HIS CA C -24.204 7.910 8.572 1.00 . A A . 107 HIS CA 1 1
14 23788 1 1 107 HIS CB C -24.476 8.165 7.089 1.00 . A A . 107 HIS CB 1 1
14 23789 1 1 107 HIS CD2 C -26.557 9.589 7.694 1.00 . A A . 107 HIS CD2 1 1
14 23790 1 1 107 HIS CE1 C -27.054 10.302 5.681 1.00 . A A . 107 HIS CE1 1 1
14 23791 1 1 107 HIS CG C -25.645 9.067 6.841 1.00 . A A . 107 HIS CG 1 1
14 23792 1 1 107 HIS H H -22.660 6.527 9.001 1.00 . A A . 107 HIS H 1 1
14 23793 1 1 107 HIS HA H -24.332 8.833 9.116 1.00 . A A . 107 HIS HA 1 1
14 23794 1 1 107 HIS HB2 H -23.604 8.622 6.644 1.00 . A A . 107 HIS HB2 1 1
14 23795 1 1 107 HIS HB3 H -24.672 7.223 6.598 1.00 . A A . 107 HIS HB3 1 1
14 23796 1 1 107 HIS HD1 H -25.511 9.330 4.755 1.00 . A A . 107 HIS HD1 1 1
14 23797 1 1 107 HIS HD2 H -26.598 9.434 8.763 1.00 . A A . 107 HIS HD2 1 1
14 23798 1 1 107 HIS HE1 H -27.545 10.805 4.861 1.00 . A A . 107 HIS HE1 1 1
14 23799 1 1 107 HIS N N -22.829 7.462 8.765 1.00 . A A . 107 HIS N 1 1
14 23800 1 1 107 HIS ND1 N -25.985 9.532 5.588 1.00 . A A . 107 HIS ND1 1 1
14 23801 1 1 107 HIS NE2 N -27.422 10.353 6.949 1.00 . A A . 107 HIS NE2 1 1
14 23802 1 1 107 HIS O O -26.288 6.714 8.575 1.00 . A A . 107 HIS O 1 1
14 23803 1 1 108 HIS C C -25.357 5.052 12.282 1.00 . A A . 108 HIS C 1 1
14 23804 1 1 108 HIS CA C -25.646 5.174 10.789 1.00 . A A . 108 HIS CA 1 1
14 23805 1 1 108 HIS CB C -25.437 3.823 10.105 1.00 . A A . 108 HIS CB 1 1
14 23806 1 1 108 HIS CD2 C -27.793 3.505 9.066 1.00 . A A . 108 HIS CD2 1 1
14 23807 1 1 108 HIS CE1 C -28.187 1.471 9.783 1.00 . A A . 108 HIS CE1 1 1
14 23808 1 1 108 HIS CG C -26.715 3.110 9.784 1.00 . A A . 108 HIS CG 1 1
14 23809 1 1 108 HIS H H -23.912 6.366 10.559 1.00 . A A . 108 HIS H 1 1
14 23810 1 1 108 HIS HA H -26.673 5.479 10.657 1.00 . A A . 108 HIS HA 1 1
14 23811 1 1 108 HIS HB2 H -24.901 3.974 9.180 1.00 . A A . 108 HIS HB2 1 1
14 23812 1 1 108 HIS HB3 H -24.854 3.185 10.753 1.00 . A A . 108 HIS HB3 1 1
14 23813 1 1 108 HIS HD1 H -26.405 1.273 10.767 1.00 . A A . 108 HIS HD1 1 1
14 23814 1 1 108 HIS HD2 H -27.921 4.458 8.573 1.00 . A A . 108 HIS HD2 1 1
14 23815 1 1 108 HIS HE1 H -28.668 0.522 9.969 1.00 . A A . 108 HIS HE1 1 1
14 23816 1 1 108 HIS N N -24.796 6.189 10.176 1.00 . A A . 108 HIS N 1 1
14 23817 1 1 108 HIS ND1 N -26.994 1.832 10.220 1.00 . A A . 108 HIS ND1 1 1
14 23818 1 1 108 HIS NE2 N -28.693 2.468 9.081 1.00 . A A . 108 HIS NE2 1 1
14 23819 1 1 108 HIS O O -24.643 5.875 12.856 1.00 . A A . 108 HIS O 1 1
14 23820 1 1 109 HIS C C -25.213 2.377 14.591 1.00 . A A . 109 HIS C 1 1
14 23821 1 1 109 HIS CA C -25.721 3.792 14.333 1.00 . A A . 109 HIS CA 1 1
14 23822 1 1 109 HIS CB C -27.027 4.024 15.094 1.00 . A A . 109 HIS CB 1 1
14 23823 1 1 109 HIS CD2 C -28.527 1.960 14.629 1.00 . A A . 109 HIS CD2 1 1
14 23824 1 1 109 HIS CE1 C -30.060 2.946 13.411 1.00 . A A . 109 HIS CE1 1 1
14 23825 1 1 109 HIS CG C -28.190 3.267 14.531 1.00 . A A . 109 HIS CG 1 1
14 23826 1 1 109 HIS H H -26.478 3.400 12.395 1.00 . A A . 109 HIS H 1 1
14 23827 1 1 109 HIS HA H -24.981 4.496 14.683 1.00 . A A . 109 HIS HA 1 1
14 23828 1 1 109 HIS HB2 H -26.897 3.716 16.121 1.00 . A A . 109 HIS HB2 1 1
14 23829 1 1 109 HIS HB3 H -27.270 5.077 15.066 1.00 . A A . 109 HIS HB3 1 1
14 23830 1 1 109 HIS HD1 H -29.209 4.804 13.511 1.00 . A A . 109 HIS HD1 1 1
14 23831 1 1 109 HIS HD2 H -27.980 1.195 15.162 1.00 . A A . 109 HIS HD2 1 1
14 23832 1 1 109 HIS HE1 H -30.939 3.119 12.808 1.00 . A A . 109 HIS HE1 1 1
14 23833 1 1 109 HIS N N -25.918 4.021 12.906 1.00 . A A . 109 HIS N 1 1
14 23834 1 1 109 HIS ND1 N -29.170 3.857 13.762 1.00 . A A . 109 HIS ND1 1 1
14 23835 1 1 109 HIS NE2 N -29.693 1.786 13.925 1.00 . A A . 109 HIS NE2 1 1
14 23836 1 1 109 HIS O O -25.081 1.575 13.665 1.00 . A A . 109 HIS O 1 1
14 23837 1 1 110 HIS C C -25.439 0.037 17.128 1.00 . A A . 110 HIS C 1 1
14 23838 1 1 110 HIS CA C -24.434 0.757 16.233 1.00 . A A . 110 HIS CA 1 1
14 23839 1 1 110 HIS CB C -23.090 0.880 16.951 1.00 . A A . 110 HIS CB 1 1
14 23840 1 1 110 HIS CD2 C -21.203 -0.058 15.439 1.00 . A A . 110 HIS CD2 1 1
14 23841 1 1 110 HIS CE1 C -20.889 -1.969 16.465 1.00 . A A . 110 HIS CE1 1 1
14 23842 1 1 110 HIS CG C -22.067 -0.107 16.480 1.00 . A A . 110 HIS CG 1 1
14 23843 1 1 110 HIS H H -25.054 2.757 16.547 1.00 . A A . 110 HIS H 1 1
14 23844 1 1 110 HIS HA H -24.299 0.182 15.330 1.00 . A A . 110 HIS HA 1 1
14 23845 1 1 110 HIS HB2 H -22.693 1.871 16.791 1.00 . A A . 110 HIS HB2 1 1
14 23846 1 1 110 HIS HB3 H -23.239 0.724 18.010 1.00 . A A . 110 HIS HB3 1 1
14 23847 1 1 110 HIS HD1 H -22.318 -1.649 17.894 1.00 . A A . 110 HIS HD1 1 1
14 23848 1 1 110 HIS HD2 H -21.099 0.751 14.729 1.00 . A A . 110 HIS HD2 1 1
14 23849 1 1 110 HIS HE1 H -20.505 -2.944 16.728 1.00 . A A . 110 HIS HE1 1 1
14 23850 1 1 110 HIS N N -24.928 2.076 15.854 1.00 . A A . 110 HIS N 1 1
14 23851 1 1 110 HIS ND1 N -21.846 -1.317 17.102 1.00 . A A . 110 HIS ND1 1 1
14 23852 1 1 110 HIS NE2 N -20.483 -1.227 15.452 1.00 . A A . 110 HIS NE2 1 1
14 23853 1 1 110 HIS O O -26.444 0.616 17.541 1.00 . A A . 110 HIS O 1 1
14 23854 1 1 111 HIS C C -27.469 -2.011 17.735 1.00 . A A . 111 HIS C 1 1
14 23855 1 1 111 HIS CA C -26.040 -2.027 18.269 1.00 . A A . 111 HIS CA 1 1
14 23856 1 1 111 HIS CB C -26.014 -1.505 19.706 1.00 . A A . 111 HIS CB 1 1
14 23857 1 1 111 HIS CD2 C -25.441 -3.080 21.685 1.00 . A A . 111 HIS CD2 1 1
14 23858 1 1 111 HIS CE1 C -27.371 -4.106 21.847 1.00 . A A . 111 HIS CE1 1 1
14 23859 1 1 111 HIS CG C -26.256 -2.567 20.734 1.00 . A A . 111 HIS CG 1 1
14 23860 1 1 111 HIS H H -24.344 -1.634 17.065 1.00 . A A . 111 HIS H 1 1
14 23861 1 1 111 HIS HA H -25.677 -3.044 18.258 1.00 . A A . 111 HIS HA 1 1
14 23862 1 1 111 HIS HB2 H -25.047 -1.066 19.904 1.00 . A A . 111 HIS HB2 1 1
14 23863 1 1 111 HIS HB3 H -26.778 -0.750 19.822 1.00 . A A . 111 HIS HB3 1 1
14 23864 1 1 111 HIS HD1 H -28.254 -3.083 20.311 1.00 . A A . 111 HIS HD1 1 1
14 23865 1 1 111 HIS HD2 H -24.416 -2.792 21.876 1.00 . A A . 111 HIS HD2 1 1
14 23866 1 1 111 HIS HE1 H -28.159 -4.768 22.176 1.00 . A A . 111 HIS HE1 1 1
14 23867 1 1 111 HIS N N -25.160 -1.228 17.423 1.00 . A A . 111 HIS N 1 1
14 23868 1 1 111 HIS ND1 N -27.457 -3.232 20.861 1.00 . A A . 111 HIS ND1 1 1
14 23869 1 1 111 HIS NE2 N -26.158 -4.035 22.364 1.00 . A A . 111 HIS NE2 1 1
14 23870 1 1 111 HIS O O -27.972 -3.024 17.249 1.00 . A A . 111 HIS O 1 1
15 23871 1 1 1 MET C C 2.763 1.120 -1.478 1.00 . A A . 1 MET C 1 1
15 23872 1 1 1 MET CA C 1.982 -0.146 -1.139 1.00 . A A . 1 MET CA 1 1
15 23873 1 1 1 MET CB C 0.602 -0.100 -1.797 1.00 . A A . 1 MET CB 1 1
15 23874 1 1 1 MET CE C -1.603 -2.426 -3.201 1.00 . A A . 1 MET CE 1 1
15 23875 1 1 1 MET CG C 0.572 -0.709 -3.190 1.00 . A A . 1 MET CG 1 1
15 23876 1 1 1 MET H1 H 2.657 -0.318 0.860 1.00 . A A . 1 MET H1 1 1
15 23877 1 1 1 MET HA H 2.523 -1.000 -1.517 1.00 . A A . 1 MET HA 1 1
15 23878 1 1 1 MET HB2 H -0.098 -0.639 -1.177 1.00 . A A . 1 MET HB2 1 1
15 23879 1 1 1 MET HB3 H 0.286 0.930 -1.872 1.00 . A A . 1 MET HB3 1 1
15 23880 1 1 1 MET HE1 H -1.685 -2.362 -2.126 1.00 . A A . 1 MET HE1 1 1
15 23881 1 1 1 MET HE2 H -2.560 -2.700 -3.619 1.00 . A A . 1 MET HE2 1 1
15 23882 1 1 1 MET HE3 H -0.868 -3.173 -3.462 1.00 . A A . 1 MET HE3 1 1
15 23883 1 1 1 MET HG2 H 1.161 -0.091 -3.851 1.00 . A A . 1 MET HG2 1 1
15 23884 1 1 1 MET HG3 H 1.004 -1.698 -3.144 1.00 . A A . 1 MET HG3 1 1
15 23885 1 1 1 MET N N 1.850 -0.304 0.305 1.00 . A A . 1 MET N 1 1
15 23886 1 1 1 MET O O 3.728 1.080 -2.240 1.00 . A A . 1 MET O 1 1
15 23887 1 1 1 MET SD S -1.099 -0.837 -3.856 1.00 . A A . 1 MET SD 1 1
15 23888 1 1 2 SER C C 2.371 4.624 -0.302 1.00 . A A . 2 SER C 1 1
15 23889 1 1 2 SER CA C 2.995 3.521 -1.152 1.00 . A A . 2 SER CA 1 1
15 23890 1 1 2 SER CB C 2.903 3.890 -2.634 1.00 . A A . 2 SER CB 1 1
15 23891 1 1 2 SER H H 1.562 2.210 -0.308 1.00 . A A . 2 SER H 1 1
15 23892 1 1 2 SER HA H 4.034 3.417 -0.880 1.00 . A A . 2 SER HA 1 1
15 23893 1 1 2 SER HB2 H 2.605 4.923 -2.727 1.00 . A A . 2 SER HB2 1 1
15 23894 1 1 2 SER HB3 H 3.868 3.750 -3.097 1.00 . A A . 2 SER HB3 1 1
15 23895 1 1 2 SER HG H 2.371 2.646 -4.051 1.00 . A A . 2 SER HG 1 1
15 23896 1 1 2 SER N N 2.338 2.242 -0.907 1.00 . A A . 2 SER N 1 1
15 23897 1 1 2 SER O O 1.232 5.030 -0.530 1.00 . A A . 2 SER O 1 1
15 23898 1 1 2 SER OG O 1.953 3.079 -3.303 1.00 . A A . 2 SER OG 1 1
15 23899 1 1 3 VAL C C 2.140 7.356 0.767 1.00 . A A . 3 VAL C 1 1
15 23900 1 1 3 VAL CA C 2.651 6.162 1.564 1.00 . A A . 3 VAL CA 1 1
15 23901 1 1 3 VAL CB C 3.760 6.634 2.522 1.00 . A A . 3 VAL CB 1 1
15 23902 1 1 3 VAL CG1 C 3.324 7.884 3.270 1.00 . A A . 3 VAL CG1 1 1
15 23903 1 1 3 VAL CG2 C 4.133 5.524 3.494 1.00 . A A . 3 VAL CG2 1 1
15 23904 1 1 3 VAL H H 4.027 4.740 0.812 1.00 . A A . 3 VAL H 1 1
15 23905 1 1 3 VAL HA H 1.840 5.762 2.155 1.00 . A A . 3 VAL HA 1 1
15 23906 1 1 3 VAL HB H 4.634 6.879 1.936 1.00 . A A . 3 VAL HB 1 1
15 23907 1 1 3 VAL HG11 H 3.759 7.883 4.259 1.00 . A A . 3 VAL HG11 1 1
15 23908 1 1 3 VAL HG12 H 3.653 8.760 2.731 1.00 . A A . 3 VAL HG12 1 1
15 23909 1 1 3 VAL HG13 H 2.247 7.896 3.353 1.00 . A A . 3 VAL HG13 1 1
15 23910 1 1 3 VAL HG21 H 4.620 5.952 4.358 1.00 . A A . 3 VAL HG21 1 1
15 23911 1 1 3 VAL HG22 H 3.239 5.003 3.806 1.00 . A A . 3 VAL HG22 1 1
15 23912 1 1 3 VAL HG23 H 4.803 4.830 3.009 1.00 . A A . 3 VAL HG23 1 1
15 23913 1 1 3 VAL N N 3.127 5.105 0.680 1.00 . A A . 3 VAL N 1 1
15 23914 1 1 3 VAL O O 1.150 7.985 1.139 1.00 . A A . 3 VAL O 1 1
15 23915 1 1 4 GLU C C 1.040 8.574 -1.758 1.00 . A A . 4 GLU C 1 1
15 23916 1 1 4 GLU CA C 2.437 8.784 -1.181 1.00 . A A . 4 GLU CA 1 1
15 23917 1 1 4 GLU CB C 3.448 8.964 -2.316 1.00 . A A . 4 GLU CB 1 1
15 23918 1 1 4 GLU CD C 5.180 9.524 -0.564 1.00 . A A . 4 GLU CD 1 1
15 23919 1 1 4 GLU CG C 4.633 9.840 -1.942 1.00 . A A . 4 GLU CG 1 1
15 23920 1 1 4 GLU H H 3.604 7.125 -0.576 1.00 . A A . 4 GLU H 1 1
15 23921 1 1 4 GLU HA H 2.431 9.676 -0.572 1.00 . A A . 4 GLU HA 1 1
15 23922 1 1 4 GLU HB2 H 3.821 7.993 -2.607 1.00 . A A . 4 GLU HB2 1 1
15 23923 1 1 4 GLU HB3 H 2.947 9.415 -3.160 1.00 . A A . 4 GLU HB3 1 1
15 23924 1 1 4 GLU HG2 H 5.418 9.689 -2.668 1.00 . A A . 4 GLU HG2 1 1
15 23925 1 1 4 GLU HG3 H 4.320 10.873 -1.961 1.00 . A A . 4 GLU HG3 1 1
15 23926 1 1 4 GLU N N 2.823 7.664 -0.331 1.00 . A A . 4 GLU N 1 1
15 23927 1 1 4 GLU O O 0.253 9.514 -1.869 1.00 . A A . 4 GLU O 1 1
15 23928 1 1 4 GLU OE1 O 5.282 10.456 0.261 1.00 . A A . 4 GLU OE1 1 1
15 23929 1 1 4 GLU OE2 O 5.506 8.345 -0.310 1.00 . A A . 4 GLU OE2 1 1
15 23930 1 1 5 THR C C -1.668 7.145 -1.657 1.00 . A A . 5 THR C 1 1
15 23931 1 1 5 THR CA C -0.560 6.997 -2.694 1.00 . A A . 5 THR CA 1 1
15 23932 1 1 5 THR CB C -0.579 5.560 -3.247 1.00 . A A . 5 THR CB 1 1
15 23933 1 1 5 THR CG2 C -1.829 5.315 -4.078 1.00 . A A . 5 THR CG2 1 1
15 23934 1 1 5 THR H H 1.409 6.626 -2.014 1.00 . A A . 5 THR H 1 1
15 23935 1 1 5 THR HA H -0.753 7.677 -3.512 1.00 . A A . 5 THR HA 1 1
15 23936 1 1 5 THR HB H -0.577 4.870 -2.414 1.00 . A A . 5 THR HB 1 1
15 23937 1 1 5 THR HG1 H 0.713 6.065 -4.649 1.00 . A A . 5 THR HG1 1 1
15 23938 1 1 5 THR HG21 H -1.604 4.615 -4.869 1.00 . A A . 5 THR HG21 1 1
15 23939 1 1 5 THR HG22 H -2.164 6.248 -4.507 1.00 . A A . 5 THR HG22 1 1
15 23940 1 1 5 THR HG23 H -2.606 4.909 -3.448 1.00 . A A . 5 THR HG23 1 1
15 23941 1 1 5 THR N N 0.739 7.332 -2.127 1.00 . A A . 5 THR N 1 1
15 23942 1 1 5 THR O O -2.852 7.148 -1.996 1.00 . A A . 5 THR O 1 1
15 23943 1 1 5 THR OG1 O 0.586 5.328 -4.047 1.00 . A A . 5 THR OG1 1 1
15 23944 1 1 6 ILE C C -2.649 8.876 0.864 1.00 . A A . 6 ILE C 1 1
15 23945 1 1 6 ILE CA C -2.236 7.418 0.692 1.00 . A A . 6 ILE CA 1 1
15 23946 1 1 6 ILE CB C -1.666 6.898 2.025 1.00 . A A . 6 ILE CB 1 1
15 23947 1 1 6 ILE CD1 C -1.454 4.567 1.024 1.00 . A A . 6 ILE CD1 1 1
15 23948 1 1 6 ILE CG1 C -0.768 5.683 1.780 1.00 . A A . 6 ILE CG1 1 1
15 23949 1 1 6 ILE CG2 C -2.794 6.545 2.982 1.00 . A A . 6 ILE CG2 1 1
15 23950 1 1 6 ILE H H -0.318 7.258 -0.187 1.00 . A A . 6 ILE H 1 1
15 23951 1 1 6 ILE HA H -3.112 6.834 0.446 1.00 . A A . 6 ILE HA 1 1
15 23952 1 1 6 ILE HB H -1.080 7.686 2.472 1.00 . A A . 6 ILE HB 1 1
15 23953 1 1 6 ILE HD11 H -1.811 4.940 0.076 1.00 . A A . 6 ILE HD11 1 1
15 23954 1 1 6 ILE HD12 H -0.753 3.763 0.855 1.00 . A A . 6 ILE HD12 1 1
15 23955 1 1 6 ILE HD13 H -2.289 4.200 1.604 1.00 . A A . 6 ILE HD13 1 1
15 23956 1 1 6 ILE HG12 H 0.094 5.990 1.208 1.00 . A A . 6 ILE HG12 1 1
15 23957 1 1 6 ILE HG13 H -0.441 5.289 2.732 1.00 . A A . 6 ILE HG13 1 1
15 23958 1 1 6 ILE HG21 H -2.921 5.473 3.009 1.00 . A A . 6 ILE HG21 1 1
15 23959 1 1 6 ILE HG22 H -2.551 6.902 3.972 1.00 . A A . 6 ILE HG22 1 1
15 23960 1 1 6 ILE HG23 H -3.710 7.008 2.647 1.00 . A A . 6 ILE HG23 1 1
15 23961 1 1 6 ILE N N -1.276 7.268 -0.394 1.00 . A A . 6 ILE N 1 1
15 23962 1 1 6 ILE O O -3.835 9.204 0.828 1.00 . A A . 6 ILE O 1 1
15 23963 1 1 7 ILE C C -2.529 11.776 -0.040 1.00 . A A . 7 ILE C 1 1
15 23964 1 1 7 ILE CA C -1.923 11.170 1.221 1.00 . A A . 7 ILE CA 1 1
15 23965 1 1 7 ILE CB C -0.637 11.938 1.579 1.00 . A A . 7 ILE CB 1 1
15 23966 1 1 7 ILE CD1 C -1.127 11.765 4.071 1.00 . A A . 7 ILE CD1 1 1
15 23967 1 1 7 ILE CG1 C -0.131 11.515 2.960 1.00 . A A . 7 ILE CG1 1 1
15 23968 1 1 7 ILE CG2 C -0.887 13.438 1.538 1.00 . A A . 7 ILE CG2 1 1
15 23969 1 1 7 ILE H H -0.737 9.424 1.066 1.00 . A A . 7 ILE H 1 1
15 23970 1 1 7 ILE HA H -2.624 11.284 2.035 1.00 . A A . 7 ILE HA 1 1
15 23971 1 1 7 ILE HB H 0.114 11.702 0.841 1.00 . A A . 7 ILE HB 1 1
15 23972 1 1 7 ILE HD11 H -1.956 11.078 3.973 1.00 . A A . 7 ILE HD11 1 1
15 23973 1 1 7 ILE HD12 H -0.647 11.617 5.026 1.00 . A A . 7 ILE HD12 1 1
15 23974 1 1 7 ILE HD13 H -1.492 12.780 4.005 1.00 . A A . 7 ILE HD13 1 1
15 23975 1 1 7 ILE HG12 H 0.092 10.460 2.947 1.00 . A A . 7 ILE HG12 1 1
15 23976 1 1 7 ILE HG13 H 0.769 12.066 3.190 1.00 . A A . 7 ILE HG13 1 1
15 23977 1 1 7 ILE HG21 H -0.229 13.932 2.238 1.00 . A A . 7 ILE HG21 1 1
15 23978 1 1 7 ILE HG22 H -0.693 13.808 0.542 1.00 . A A . 7 ILE HG22 1 1
15 23979 1 1 7 ILE HG23 H -1.913 13.640 1.804 1.00 . A A . 7 ILE HG23 1 1
15 23980 1 1 7 ILE N N -1.662 9.747 1.048 1.00 . A A . 7 ILE N 1 1
15 23981 1 1 7 ILE O O -3.382 12.660 0.033 1.00 . A A . 7 ILE O 1 1
15 23982 1 1 8 GLU C C -4.107 11.852 -2.472 1.00 . A A . 8 GLU C 1 1
15 23983 1 1 8 GLU CA C -2.582 11.787 -2.473 1.00 . A A . 8 GLU CA 1 1
15 23984 1 1 8 GLU CB C -2.100 10.891 -3.616 1.00 . A A . 8 GLU CB 1 1
15 23985 1 1 8 GLU CD C -0.328 10.624 -5.396 1.00 . A A . 8 GLU CD 1 1
15 23986 1 1 8 GLU CG C -1.170 11.594 -4.590 1.00 . A A . 8 GLU CG 1 1
15 23987 1 1 8 GLU H H -1.401 10.589 -1.188 1.00 . A A . 8 GLU H 1 1
15 23988 1 1 8 GLU HA H -2.191 12.782 -2.620 1.00 . A A . 8 GLU HA 1 1
15 23989 1 1 8 GLU HB2 H -1.576 10.044 -3.196 1.00 . A A . 8 GLU HB2 1 1
15 23990 1 1 8 GLU HB3 H -2.959 10.535 -4.165 1.00 . A A . 8 GLU HB3 1 1
15 23991 1 1 8 GLU HG2 H -1.763 12.184 -5.271 1.00 . A A . 8 GLU HG2 1 1
15 23992 1 1 8 GLU HG3 H -0.510 12.243 -4.033 1.00 . A A . 8 GLU HG3 1 1
15 23993 1 1 8 GLU N N -2.082 11.293 -1.195 1.00 . A A . 8 GLU N 1 1
15 23994 1 1 8 GLU O O -4.696 12.847 -2.896 1.00 . A A . 8 GLU O 1 1
15 23995 1 1 8 GLU OE1 O 0.915 10.727 -5.337 1.00 . A A . 8 GLU OE1 1 1
15 23996 1 1 8 GLU OE2 O -0.912 9.762 -6.086 1.00 . A A . 8 GLU OE2 1 1
15 23997 1 1 9 ARG C C -6.745 11.707 -0.914 1.00 . A A . 9 ARG C 1 1
15 23998 1 1 9 ARG CA C -6.194 10.720 -1.940 1.00 . A A . 9 ARG CA 1 1
15 23999 1 1 9 ARG CB C -6.650 9.302 -1.594 1.00 . A A . 9 ARG CB 1 1
15 24000 1 1 9 ARG CD C -5.611 7.382 -2.840 1.00 . A A . 9 ARG CD 1 1
15 24001 1 1 9 ARG CG C -6.754 8.384 -2.801 1.00 . A A . 9 ARG CG 1 1
15 24002 1 1 9 ARG CZ C -5.831 6.470 -5.112 1.00 . A A . 9 ARG CZ 1 1
15 24003 1 1 9 ARG H H -4.214 10.023 -1.672 1.00 . A A . 9 ARG H 1 1
15 24004 1 1 9 ARG HA H -6.575 10.983 -2.915 1.00 . A A . 9 ARG HA 1 1
15 24005 1 1 9 ARG HB2 H -5.944 8.868 -0.900 1.00 . A A . 9 ARG HB2 1 1
15 24006 1 1 9 ARG HB3 H -7.620 9.353 -1.123 1.00 . A A . 9 ARG HB3 1 1
15 24007 1 1 9 ARG HD2 H -4.706 7.899 -3.122 1.00 . A A . 9 ARG HD2 1 1
15 24008 1 1 9 ARG HD3 H -5.490 6.957 -1.855 1.00 . A A . 9 ARG HD3 1 1
15 24009 1 1 9 ARG HE H -6.057 5.416 -3.434 1.00 . A A . 9 ARG HE 1 1
15 24010 1 1 9 ARG HG2 H -7.689 7.845 -2.752 1.00 . A A . 9 ARG HG2 1 1
15 24011 1 1 9 ARG HG3 H -6.728 8.982 -3.700 1.00 . A A . 9 ARG HG3 1 1
15 24012 1 1 9 ARG HH11 H -5.387 8.438 -5.026 1.00 . A A . 9 ARG HH11 1 1
15 24013 1 1 9 ARG HH12 H -5.544 7.783 -6.621 1.00 . A A . 9 ARG HH12 1 1
15 24014 1 1 9 ARG HH21 H -6.267 4.540 -5.530 1.00 . A A . 9 ARG HH21 1 1
15 24015 1 1 9 ARG HH22 H -6.046 5.566 -6.907 1.00 . A A . 9 ARG HH22 1 1
15 24016 1 1 9 ARG N N -4.739 10.785 -1.994 1.00 . A A . 9 ARG N 1 1
15 24017 1 1 9 ARG NE N -5.860 6.305 -3.794 1.00 . A A . 9 ARG NE 1 1
15 24018 1 1 9 ARG NH1 N -5.566 7.661 -5.629 1.00 . A A . 9 ARG NH1 1 1
15 24019 1 1 9 ARG NH2 N -6.068 5.441 -5.916 1.00 . A A . 9 ARG NH2 1 1
15 24020 1 1 9 ARG O O -7.832 12.258 -1.090 1.00 . A A . 9 ARG O 1 1
15 24021 1 1 10 ILE C C -6.391 14.287 0.712 1.00 . A A . 10 ILE C 1 1
15 24022 1 1 10 ILE CA C -6.399 12.845 1.208 1.00 . A A . 10 ILE CA 1 1
15 24023 1 1 10 ILE CB C -5.485 12.734 2.442 1.00 . A A . 10 ILE CB 1 1
15 24024 1 1 10 ILE CD1 C -4.638 11.101 4.201 1.00 . A A . 10 ILE CD1 1 1
15 24025 1 1 10 ILE CG1 C -5.635 11.358 3.093 1.00 . A A . 10 ILE CG1 1 1
15 24026 1 1 10 ILE CG2 C -5.806 13.836 3.440 1.00 . A A . 10 ILE CG2 1 1
15 24027 1 1 10 ILE H H -5.131 11.456 0.238 1.00 . A A . 10 ILE H 1 1
15 24028 1 1 10 ILE HA H -7.404 12.583 1.505 1.00 . A A . 10 ILE HA 1 1
15 24029 1 1 10 ILE HB H -4.463 12.862 2.118 1.00 . A A . 10 ILE HB 1 1
15 24030 1 1 10 ILE HD11 H -4.063 10.216 3.972 1.00 . A A . 10 ILE HD11 1 1
15 24031 1 1 10 ILE HD12 H -3.975 11.948 4.293 1.00 . A A . 10 ILE HD12 1 1
15 24032 1 1 10 ILE HD13 H -5.165 10.955 5.133 1.00 . A A . 10 ILE HD13 1 1
15 24033 1 1 10 ILE HG12 H -6.625 11.270 3.512 1.00 . A A . 10 ILE HG12 1 1
15 24034 1 1 10 ILE HG13 H -5.498 10.595 2.340 1.00 . A A . 10 ILE HG13 1 1
15 24035 1 1 10 ILE HG21 H -5.025 14.582 3.418 1.00 . A A . 10 ILE HG21 1 1
15 24036 1 1 10 ILE HG22 H -6.748 14.295 3.179 1.00 . A A . 10 ILE HG22 1 1
15 24037 1 1 10 ILE HG23 H -5.873 13.415 4.432 1.00 . A A . 10 ILE HG23 1 1
15 24038 1 1 10 ILE N N -5.987 11.925 0.155 1.00 . A A . 10 ILE N 1 1
15 24039 1 1 10 ILE O O -7.403 14.985 0.781 1.00 . A A . 10 ILE O 1 1
15 24040 1 1 11 LYS C C -6.015 16.311 -1.506 1.00 . A A . 11 LYS C 1 1
15 24041 1 1 11 LYS CA C -5.103 16.086 -0.304 1.00 . A A . 11 LYS CA 1 1
15 24042 1 1 11 LYS CB C -3.649 16.357 -0.696 1.00 . A A . 11 LYS CB 1 1
15 24043 1 1 11 LYS CD C -1.225 16.272 -0.039 1.00 . A A . 11 LYS CD 1 1
15 24044 1 1 11 LYS CE C -1.102 17.785 -0.135 1.00 . A A . 11 LYS CE 1 1
15 24045 1 1 11 LYS CG C -2.640 15.850 0.321 1.00 . A A . 11 LYS CG 1 1
15 24046 1 1 11 LYS H H -4.471 14.124 0.179 1.00 . A A . 11 LYS H 1 1
15 24047 1 1 11 LYS HA H -5.388 16.768 0.482 1.00 . A A . 11 LYS HA 1 1
15 24048 1 1 11 LYS HB2 H -3.448 15.876 -1.642 1.00 . A A . 11 LYS HB2 1 1
15 24049 1 1 11 LYS HB3 H -3.512 17.423 -0.807 1.00 . A A . 11 LYS HB3 1 1
15 24050 1 1 11 LYS HD2 H -0.548 15.915 0.721 1.00 . A A . 11 LYS HD2 1 1
15 24051 1 1 11 LYS HD3 H -0.961 15.837 -0.993 1.00 . A A . 11 LYS HD3 1 1
15 24052 1 1 11 LYS HE2 H -2.013 18.231 0.233 1.00 . A A . 11 LYS HE2 1 1
15 24053 1 1 11 LYS HE3 H -0.272 18.105 0.477 1.00 . A A . 11 LYS HE3 1 1
15 24054 1 1 11 LYS HG2 H -2.888 16.253 1.292 1.00 . A A . 11 LYS HG2 1 1
15 24055 1 1 11 LYS HG3 H -2.687 14.771 0.353 1.00 . A A . 11 LYS HG3 1 1
15 24056 1 1 11 LYS HZ1 H -0.410 19.166 -1.541 1.00 . A A . 11 LYS HZ1 1 1
15 24057 1 1 11 LYS HZ2 H -1.781 18.311 -2.039 1.00 . A A . 11 LYS HZ2 1 1
15 24058 1 1 11 LYS HZ3 H -0.268 17.555 -2.036 1.00 . A A . 11 LYS HZ3 1 1
15 24059 1 1 11 LYS N N -5.243 14.728 0.208 1.00 . A A . 11 LYS N 1 1
15 24060 1 1 11 LYS NZ N -0.874 18.236 -1.536 1.00 . A A . 11 LYS NZ 1 1
15 24061 1 1 11 LYS O O -6.685 17.338 -1.604 1.00 . A A . 11 LYS O 1 1
15 24062 1 1 12 ALA C C -8.313 15.761 -3.247 1.00 . A A . 12 ALA C 1 1
15 24063 1 1 12 ALA CA C -6.868 15.436 -3.610 1.00 . A A . 12 ALA CA 1 1
15 24064 1 1 12 ALA CB C -6.800 14.138 -4.402 1.00 . A A . 12 ALA CB 1 1
15 24065 1 1 12 ALA H H -5.478 14.549 -2.283 1.00 . A A . 12 ALA H 1 1
15 24066 1 1 12 ALA HA H -6.475 16.229 -4.230 1.00 . A A . 12 ALA HA 1 1
15 24067 1 1 12 ALA HB1 H -7.226 13.337 -3.816 1.00 . A A . 12 ALA HB1 1 1
15 24068 1 1 12 ALA HB2 H -7.357 14.248 -5.321 1.00 . A A . 12 ALA HB2 1 1
15 24069 1 1 12 ALA HB3 H -5.770 13.910 -4.630 1.00 . A A . 12 ALA HB3 1 1
15 24070 1 1 12 ALA N N -6.035 15.344 -2.417 1.00 . A A . 12 ALA N 1 1
15 24071 1 1 12 ALA O O -8.960 16.574 -3.908 1.00 . A A . 12 ALA O 1 1
15 24072 1 1 13 ARG C C -10.283 16.619 -0.916 1.00 . A A . 13 ARG C 1 1
15 24073 1 1 13 ARG CA C -10.182 15.343 -1.746 1.00 . A A . 13 ARG CA 1 1
15 24074 1 1 13 ARG CB C -10.671 14.148 -0.926 1.00 . A A . 13 ARG CB 1 1
15 24075 1 1 13 ARG CD C -12.545 12.843 -1.976 1.00 . A A . 13 ARG CD 1 1
15 24076 1 1 13 ARG CG C -11.042 12.940 -1.771 1.00 . A A . 13 ARG CG 1 1
15 24077 1 1 13 ARG CZ C -13.249 10.907 -0.635 1.00 . A A . 13 ARG CZ 1 1
15 24078 1 1 13 ARG H H -8.247 14.486 -1.709 1.00 . A A . 13 ARG H 1 1
15 24079 1 1 13 ARG HA H -10.805 15.447 -2.622 1.00 . A A . 13 ARG HA 1 1
15 24080 1 1 13 ARG HB2 H -9.891 13.853 -0.239 1.00 . A A . 13 ARG HB2 1 1
15 24081 1 1 13 ARG HB3 H -11.542 14.446 -0.362 1.00 . A A . 13 ARG HB3 1 1
15 24082 1 1 13 ARG HD2 H -13.035 13.477 -1.252 1.00 . A A . 13 ARG HD2 1 1
15 24083 1 1 13 ARG HD3 H -12.782 13.186 -2.972 1.00 . A A . 13 ARG HD3 1 1
15 24084 1 1 13 ARG HE H -13.207 10.958 -2.628 1.00 . A A . 13 ARG HE 1 1
15 24085 1 1 13 ARG HG2 H -10.563 13.026 -2.735 1.00 . A A . 13 ARG HG2 1 1
15 24086 1 1 13 ARG HG3 H -10.696 12.045 -1.274 1.00 . A A . 13 ARG HG3 1 1
15 24087 1 1 13 ARG HH11 H -12.688 12.524 0.437 1.00 . A A . 13 ARG HH11 1 1
15 24088 1 1 13 ARG HH12 H -13.187 11.152 1.370 1.00 . A A . 13 ARG HH12 1 1
15 24089 1 1 13 ARG HH21 H -13.866 9.145 -1.411 1.00 . A A . 13 ARG HH21 1 1
15 24090 1 1 13 ARG HH22 H -13.855 9.230 0.318 1.00 . A A . 13 ARG HH22 1 1
15 24091 1 1 13 ARG N N -8.812 15.122 -2.195 1.00 . A A . 13 ARG N 1 1
15 24092 1 1 13 ARG NE N -13.033 11.476 -1.816 1.00 . A A . 13 ARG NE 1 1
15 24093 1 1 13 ARG NH1 N -13.022 11.583 0.482 1.00 . A A . 13 ARG NH1 1 1
15 24094 1 1 13 ARG NH2 N -13.693 9.658 -0.571 1.00 . A A . 13 ARG NH2 1 1
15 24095 1 1 13 ARG O O -11.312 17.294 -0.918 1.00 . A A . 13 ARG O 1 1
15 24096 1 1 14 VAL C C -9.281 19.403 -0.216 1.00 . A A . 14 VAL C 1 1
15 24097 1 1 14 VAL CA C -9.174 18.138 0.629 1.00 . A A . 14 VAL CA 1 1
15 24098 1 1 14 VAL CB C -7.883 18.202 1.467 1.00 . A A . 14 VAL CB 1 1
15 24099 1 1 14 VAL CG1 C -7.718 19.580 2.090 1.00 . A A . 14 VAL CG1 1 1
15 24100 1 1 14 VAL CG2 C -7.889 17.121 2.537 1.00 . A A . 14 VAL CG2 1 1
15 24101 1 1 14 VAL H H -8.416 16.366 -0.245 1.00 . A A . 14 VAL H 1 1
15 24102 1 1 14 VAL HA H -10.015 18.097 1.306 1.00 . A A . 14 VAL HA 1 1
15 24103 1 1 14 VAL HB H -7.043 18.025 0.811 1.00 . A A . 14 VAL HB 1 1
15 24104 1 1 14 VAL HG11 H -7.319 19.478 3.088 1.00 . A A . 14 VAL HG11 1 1
15 24105 1 1 14 VAL HG12 H -7.040 20.168 1.488 1.00 . A A . 14 VAL HG12 1 1
15 24106 1 1 14 VAL HG13 H -8.678 20.072 2.135 1.00 . A A . 14 VAL HG13 1 1
15 24107 1 1 14 VAL HG21 H -8.733 16.467 2.382 1.00 . A A . 14 VAL HG21 1 1
15 24108 1 1 14 VAL HG22 H -6.974 16.549 2.478 1.00 . A A . 14 VAL HG22 1 1
15 24109 1 1 14 VAL HG23 H -7.963 17.580 3.512 1.00 . A A . 14 VAL HG23 1 1
15 24110 1 1 14 VAL N N -9.207 16.943 -0.206 1.00 . A A . 14 VAL N 1 1
15 24111 1 1 14 VAL O O -9.917 20.377 0.183 1.00 . A A . 14 VAL O 1 1
15 24112 1 1 15 GLY C C -10.027 20.679 -2.974 1.00 . A A . 15 GLY C 1 1
15 24113 1 1 15 GLY CA C -8.691 20.529 -2.273 1.00 . A A . 15 GLY CA 1 1
15 24114 1 1 15 GLY H H -8.161 18.574 -1.655 1.00 . A A . 15 GLY H 1 1
15 24115 1 1 15 GLY HA2 H -8.497 21.420 -1.695 1.00 . A A . 15 GLY HA2 1 1
15 24116 1 1 15 GLY HA3 H -7.917 20.421 -3.018 1.00 . A A . 15 GLY HA3 1 1
15 24117 1 1 15 GLY N N -8.654 19.379 -1.388 1.00 . A A . 15 GLY N 1 1
15 24118 1 1 15 GLY O O -10.270 21.674 -3.655 1.00 . A A . 15 GLY O 1 1
15 24119 1 1 16 ALA C C -13.316 19.702 -2.377 1.00 . A A . 16 ALA C 1 1
15 24120 1 1 16 ALA CA C -12.213 19.712 -3.429 1.00 . A A . 16 ALA CA 1 1
15 24121 1 1 16 ALA CB C -12.373 18.531 -4.375 1.00 . A A . 16 ALA CB 1 1
15 24122 1 1 16 ALA H H -10.643 18.919 -2.252 1.00 . A A . 16 ALA H 1 1
15 24123 1 1 16 ALA HA H -12.290 20.620 -4.009 1.00 . A A . 16 ALA HA 1 1
15 24124 1 1 16 ALA HB1 H -12.021 17.632 -3.890 1.00 . A A . 16 ALA HB1 1 1
15 24125 1 1 16 ALA HB2 H -13.415 18.417 -4.635 1.00 . A A . 16 ALA HB2 1 1
15 24126 1 1 16 ALA HB3 H -11.796 18.707 -5.271 1.00 . A A . 16 ALA HB3 1 1
15 24127 1 1 16 ALA N N -10.895 19.686 -2.807 1.00 . A A . 16 ALA N 1 1
15 24128 1 1 16 ALA O O -14.442 20.127 -2.639 1.00 . A A . 16 ALA O 1 1
15 24129 1 1 17 VAL C C -14.236 20.536 0.471 1.00 . A A . 17 VAL C 1 1
15 24130 1 1 17 VAL CA C -13.951 19.149 -0.093 1.00 . A A . 17 VAL CA 1 1
15 24131 1 1 17 VAL CB C -13.450 18.238 1.044 1.00 . A A . 17 VAL CB 1 1
15 24132 1 1 17 VAL CG1 C -12.395 18.951 1.875 1.00 . A A . 17 VAL CG1 1 1
15 24133 1 1 17 VAL CG2 C -14.612 17.787 1.916 1.00 . A A . 17 VAL CG2 1 1
15 24134 1 1 17 VAL H H -12.074 18.890 -1.037 1.00 . A A . 17 VAL H 1 1
15 24135 1 1 17 VAL HA H -14.869 18.733 -0.481 1.00 . A A . 17 VAL HA 1 1
15 24136 1 1 17 VAL HB H -12.998 17.362 0.603 1.00 . A A . 17 VAL HB 1 1
15 24137 1 1 17 VAL HG11 H -11.992 18.268 2.609 1.00 . A A . 17 VAL HG11 1 1
15 24138 1 1 17 VAL HG12 H -11.601 19.297 1.229 1.00 . A A . 17 VAL HG12 1 1
15 24139 1 1 17 VAL HG13 H -12.843 19.795 2.378 1.00 . A A . 17 VAL HG13 1 1
15 24140 1 1 17 VAL HG21 H -14.858 16.762 1.685 1.00 . A A . 17 VAL HG21 1 1
15 24141 1 1 17 VAL HG22 H -14.333 17.865 2.957 1.00 . A A . 17 VAL HG22 1 1
15 24142 1 1 17 VAL HG23 H -15.470 18.416 1.727 1.00 . A A . 17 VAL HG23 1 1
15 24143 1 1 17 VAL N N -12.987 19.214 -1.185 1.00 . A A . 17 VAL N 1 1
15 24144 1 1 17 VAL O O -13.353 21.393 0.517 1.00 . A A . 17 VAL O 1 1
15 24145 1 1 18 ASP C C -15.797 22.009 2.985 1.00 . A A . 18 ASP C 1 1
15 24146 1 1 18 ASP CA C -15.878 22.035 1.462 1.00 . A A . 18 ASP CA 1 1
15 24147 1 1 18 ASP CB C -17.299 22.386 1.020 1.00 . A A . 18 ASP CB 1 1
15 24148 1 1 18 ASP CG C -17.323 23.444 -0.065 1.00 . A A . 18 ASP CG 1 1
15 24149 1 1 18 ASP H H -16.135 20.029 0.836 1.00 . A A . 18 ASP H 1 1
15 24150 1 1 18 ASP HA H -15.199 22.787 1.091 1.00 . A A . 18 ASP HA 1 1
15 24151 1 1 18 ASP HB2 H -17.782 21.497 0.641 1.00 . A A . 18 ASP HB2 1 1
15 24152 1 1 18 ASP HB3 H -17.853 22.756 1.871 1.00 . A A . 18 ASP HB3 1 1
15 24153 1 1 18 ASP N N -15.475 20.751 0.899 1.00 . A A . 18 ASP N 1 1
15 24154 1 1 18 ASP O O -15.815 20.951 3.615 1.00 . A A . 18 ASP O 1 1
15 24155 1 1 18 ASP OD1 O -18.240 23.405 -0.913 1.00 . A A . 18 ASP OD1 1 1
15 24156 1 1 18 ASP OD2 O -16.425 24.312 -0.067 1.00 . A A . 18 ASP OD2 1 1
15 24157 1 1 19 PRO C C -16.927 22.978 5.746 1.00 . A A . 19 PRO C 1 1
15 24158 1 1 19 PRO CA C -15.620 23.343 5.050 1.00 . A A . 19 PRO CA 1 1
15 24159 1 1 19 PRO CB C -15.306 24.828 5.245 1.00 . A A . 19 PRO CB 1 1
15 24160 1 1 19 PRO CD C -15.679 24.503 2.906 1.00 . A A . 19 PRO CD 1 1
15 24161 1 1 19 PRO CG C -15.848 25.492 4.026 1.00 . A A . 19 PRO CG 1 1
15 24162 1 1 19 PRO HA H -14.817 22.747 5.460 1.00 . A A . 19 PRO HA 1 1
15 24163 1 1 19 PRO HB2 H -15.793 25.187 6.140 1.00 . A A . 19 PRO HB2 1 1
15 24164 1 1 19 PRO HB3 H -14.239 24.967 5.328 1.00 . A A . 19 PRO HB3 1 1
15 24165 1 1 19 PRO HD2 H -16.496 24.585 2.204 1.00 . A A . 19 PRO HD2 1 1
15 24166 1 1 19 PRO HD3 H -14.734 24.656 2.407 1.00 . A A . 19 PRO HD3 1 1
15 24167 1 1 19 PRO HG2 H -16.892 25.724 4.167 1.00 . A A . 19 PRO HG2 1 1
15 24168 1 1 19 PRO HG3 H -15.287 26.392 3.819 1.00 . A A . 19 PRO HG3 1 1
15 24169 1 1 19 PRO N N -15.706 23.201 3.593 1.00 . A A . 19 PRO N 1 1
15 24170 1 1 19 PRO O O -16.924 22.334 6.794 1.00 . A A . 19 PRO O 1 1
15 24171 1 1 20 ASN C C -19.784 21.680 5.412 1.00 . A A . 20 ASN C 1 1
15 24172 1 1 20 ASN CA C -19.357 23.112 5.719 1.00 . A A . 20 ASN CA 1 1
15 24173 1 1 20 ASN CB C -20.393 24.095 5.169 1.00 . A A . 20 ASN CB 1 1
15 24174 1 1 20 ASN CG C -20.625 25.271 6.098 1.00 . A A . 20 ASN CG 1 1
15 24175 1 1 20 ASN H H -17.980 23.905 4.321 1.00 . A A . 20 ASN H 1 1
15 24176 1 1 20 ASN HA H -19.292 23.234 6.790 1.00 . A A . 20 ASN HA 1 1
15 24177 1 1 20 ASN HB2 H -20.050 24.475 4.218 1.00 . A A . 20 ASN HB2 1 1
15 24178 1 1 20 ASN HB3 H -21.331 23.579 5.029 1.00 . A A . 20 ASN HB3 1 1
15 24179 1 1 20 ASN HD21 H -18.873 26.057 5.579 1.00 . A A . 20 ASN HD21 1 1
15 24180 1 1 20 ASN HD22 H -19.790 26.959 6.734 1.00 . A A . 20 ASN HD22 1 1
15 24181 1 1 20 ASN N N -18.042 23.395 5.155 1.00 . A A . 20 ASN N 1 1
15 24182 1 1 20 ASN ND2 N -19.666 26.188 6.141 1.00 . A A . 20 ASN ND2 1 1
15 24183 1 1 20 ASN O O -20.734 21.165 6.001 1.00 . A A . 20 ASN O 1 1
15 24184 1 1 20 ASN OD1 O -21.654 25.353 6.768 1.00 . A A . 20 ASN OD1 1 1
15 24185 1 1 21 GLY C C -19.554 18.772 5.323 1.00 . A A . 21 GLY C 1 1
15 24186 1 1 21 GLY CA C -19.395 19.676 4.116 1.00 . A A . 21 GLY CA 1 1
15 24187 1 1 21 GLY H H -18.328 21.504 4.049 1.00 . A A . 21 GLY H 1 1
15 24188 1 1 21 GLY HA2 H -20.317 19.673 3.553 1.00 . A A . 21 GLY HA2 1 1
15 24189 1 1 21 GLY HA3 H -18.603 19.289 3.493 1.00 . A A . 21 GLY HA3 1 1
15 24190 1 1 21 GLY N N -19.075 21.043 4.486 1.00 . A A . 21 GLY N 1 1
15 24191 1 1 21 GLY O O -20.646 18.289 5.624 1.00 . A A . 21 GLY O 1 1
15 24192 1 1 22 PRO C C -19.172 18.312 8.401 1.00 . A A . 22 PRO C 1 1
15 24193 1 1 22 PRO CA C -18.439 17.674 7.226 1.00 . A A . 22 PRO CA 1 1
15 24194 1 1 22 PRO CB C -16.950 17.518 7.545 1.00 . A A . 22 PRO CB 1 1
15 24195 1 1 22 PRO CD C -17.108 19.071 5.734 1.00 . A A . 22 PRO CD 1 1
15 24196 1 1 22 PRO CG C -16.309 18.730 6.961 1.00 . A A . 22 PRO CG 1 1
15 24197 1 1 22 PRO HA H -18.868 16.704 7.020 1.00 . A A . 22 PRO HA 1 1
15 24198 1 1 22 PRO HB2 H -16.811 17.474 8.616 1.00 . A A . 22 PRO HB2 1 1
15 24199 1 1 22 PRO HB3 H -16.573 16.615 7.090 1.00 . A A . 22 PRO HB3 1 1
15 24200 1 1 22 PRO HD2 H -17.149 20.141 5.595 1.00 . A A . 22 PRO HD2 1 1
15 24201 1 1 22 PRO HD3 H -16.686 18.591 4.863 1.00 . A A . 22 PRO HD3 1 1
15 24202 1 1 22 PRO HG2 H -16.346 19.543 7.670 1.00 . A A . 22 PRO HG2 1 1
15 24203 1 1 22 PRO HG3 H -15.286 18.511 6.693 1.00 . A A . 22 PRO HG3 1 1
15 24204 1 1 22 PRO N N -18.444 18.529 6.035 1.00 . A A . 22 PRO N 1 1
15 24205 1 1 22 PRO O O -19.831 19.340 8.249 1.00 . A A . 22 PRO O 1 1
15 24206 1 1 23 ARG C C -19.073 19.521 11.218 1.00 . A A . 23 ARG C 1 1
15 24207 1 1 23 ARG CA C -19.703 18.204 10.774 1.00 . A A . 23 ARG CA 1 1
15 24208 1 1 23 ARG CB C -19.612 17.176 11.903 1.00 . A A . 23 ARG CB 1 1
15 24209 1 1 23 ARG CD C -21.683 16.106 12.842 1.00 . A A . 23 ARG CD 1 1
15 24210 1 1 23 ARG CG C -20.607 16.035 11.769 1.00 . A A . 23 ARG CG 1 1
15 24211 1 1 23 ARG CZ C -23.367 14.594 13.802 1.00 . A A . 23 ARG CZ 1 1
15 24212 1 1 23 ARG H H -18.511 16.880 9.631 1.00 . A A . 23 ARG H 1 1
15 24213 1 1 23 ARG HA H -20.742 18.377 10.539 1.00 . A A . 23 ARG HA 1 1
15 24214 1 1 23 ARG HB2 H -18.617 16.757 11.913 1.00 . A A . 23 ARG HB2 1 1
15 24215 1 1 23 ARG HB3 H -19.793 17.675 12.843 1.00 . A A . 23 ARG HB3 1 1
15 24216 1 1 23 ARG HD2 H -21.257 16.544 13.731 1.00 . A A . 23 ARG HD2 1 1
15 24217 1 1 23 ARG HD3 H -22.489 16.729 12.484 1.00 . A A . 23 ARG HD3 1 1
15 24218 1 1 23 ARG HE H -21.683 14.005 12.910 1.00 . A A . 23 ARG HE 1 1
15 24219 1 1 23 ARG HG2 H -21.078 16.092 10.799 1.00 . A A . 23 ARG HG2 1 1
15 24220 1 1 23 ARG HG3 H -20.080 15.098 11.861 1.00 . A A . 23 ARG HG3 1 1
15 24221 1 1 23 ARG HH11 H -23.796 16.561 13.969 1.00 . A A . 23 ARG HH11 1 1
15 24222 1 1 23 ARG HH12 H -24.975 15.485 14.642 1.00 . A A . 23 ARG HH12 1 1
15 24223 1 1 23 ARG HH21 H -23.228 12.578 13.793 1.00 . A A . 23 ARG HH21 1 1
15 24224 1 1 23 ARG HH22 H -24.651 13.219 14.542 1.00 . A A . 23 ARG HH22 1 1
15 24225 1 1 23 ARG N N -19.051 17.696 9.573 1.00 . A A . 23 ARG N 1 1
15 24226 1 1 23 ARG NE N -22.214 14.786 13.172 1.00 . A A . 23 ARG NE 1 1
15 24227 1 1 23 ARG NH1 N -24.107 15.632 14.168 1.00 . A A . 23 ARG NH1 1 1
15 24228 1 1 23 ARG NH2 N -23.783 13.362 14.067 1.00 . A A . 23 ARG NH2 1 1
15 24229 1 1 23 ARG O O -17.987 19.886 10.768 1.00 . A A . 23 ARG O 1 1
15 24230 1 1 24 LYS C C -18.001 21.313 13.434 1.00 . A A . 24 LYS C 1 1
15 24231 1 1 24 LYS CA C -19.271 21.507 12.612 1.00 . A A . 24 LYS CA 1 1
15 24232 1 1 24 LYS CB C -20.345 22.187 13.465 1.00 . A A . 24 LYS CB 1 1
15 24233 1 1 24 LYS CD C -20.560 24.277 14.841 1.00 . A A . 24 LYS CD 1 1
15 24234 1 1 24 LYS CE C -20.938 25.748 14.757 1.00 . A A . 24 LYS CE 1 1
15 24235 1 1 24 LYS CG C -20.248 23.703 13.470 1.00 . A A . 24 LYS CG 1 1
15 24236 1 1 24 LYS H H -20.622 19.888 12.427 1.00 . A A . 24 LYS H 1 1
15 24237 1 1 24 LYS HA H -19.045 22.136 11.765 1.00 . A A . 24 LYS HA 1 1
15 24238 1 1 24 LYS HB2 H -21.317 21.910 13.086 1.00 . A A . 24 LYS HB2 1 1
15 24239 1 1 24 LYS HB3 H -20.252 21.838 14.484 1.00 . A A . 24 LYS HB3 1 1
15 24240 1 1 24 LYS HD2 H -21.384 23.729 15.273 1.00 . A A . 24 LYS HD2 1 1
15 24241 1 1 24 LYS HD3 H -19.687 24.175 15.471 1.00 . A A . 24 LYS HD3 1 1
15 24242 1 1 24 LYS HE2 H -20.348 26.214 13.983 1.00 . A A . 24 LYS HE2 1 1
15 24243 1 1 24 LYS HE3 H -21.986 25.822 14.504 1.00 . A A . 24 LYS HE3 1 1
15 24244 1 1 24 LYS HG2 H -19.246 23.992 13.189 1.00 . A A . 24 LYS HG2 1 1
15 24245 1 1 24 LYS HG3 H -20.953 24.101 12.754 1.00 . A A . 24 LYS HG3 1 1
15 24246 1 1 24 LYS HZ1 H -21.315 27.293 16.111 1.00 . A A . 24 LYS HZ1 1 1
15 24247 1 1 24 LYS HZ2 H -19.708 26.766 16.102 1.00 . A A . 24 LYS HZ2 1 1
15 24248 1 1 24 LYS HZ3 H -20.902 25.825 16.844 1.00 . A A . 24 LYS HZ3 1 1
15 24249 1 1 24 LYS N N -19.762 20.231 12.105 1.00 . A A . 24 LYS N 1 1
15 24250 1 1 24 LYS NZ N -20.699 26.457 16.044 1.00 . A A . 24 LYS NZ 1 1
15 24251 1 1 24 LYS O O -18.057 21.148 14.653 1.00 . A A . 24 LYS O 1 1
15 24252 1 1 25 VAL C C -14.461 21.895 12.679 1.00 . A A . 25 VAL C 1 1
15 24253 1 1 25 VAL CA C -15.571 21.166 13.428 1.00 . A A . 25 VAL CA 1 1
15 24254 1 1 25 VAL CB C -15.198 19.677 13.556 1.00 . A A . 25 VAL CB 1 1
15 24255 1 1 25 VAL CG1 C -16.272 18.921 14.323 1.00 . A A . 25 VAL CG1 1 1
15 24256 1 1 25 VAL CG2 C -14.981 19.063 12.181 1.00 . A A . 25 VAL CG2 1 1
15 24257 1 1 25 VAL H H -16.875 21.472 11.789 1.00 . A A . 25 VAL H 1 1
15 24258 1 1 25 VAL HA H -15.654 21.581 14.422 1.00 . A A . 25 VAL HA 1 1
15 24259 1 1 25 VAL HB H -14.273 19.605 14.109 1.00 . A A . 25 VAL HB 1 1
15 24260 1 1 25 VAL HG11 H -17.139 18.790 13.693 1.00 . A A . 25 VAL HG11 1 1
15 24261 1 1 25 VAL HG12 H -15.891 17.955 14.619 1.00 . A A . 25 VAL HG12 1 1
15 24262 1 1 25 VAL HG13 H -16.549 19.484 15.203 1.00 . A A . 25 VAL HG13 1 1
15 24263 1 1 25 VAL HG21 H -14.649 18.042 12.292 1.00 . A A . 25 VAL HG21 1 1
15 24264 1 1 25 VAL HG22 H -15.910 19.080 11.628 1.00 . A A . 25 VAL HG22 1 1
15 24265 1 1 25 VAL HG23 H -14.234 19.630 11.647 1.00 . A A . 25 VAL HG23 1 1
15 24266 1 1 25 VAL N N -16.856 21.336 12.759 1.00 . A A . 25 VAL N 1 1
15 24267 1 1 25 VAL O O -14.633 22.295 11.527 1.00 . A A . 25 VAL O 1 1
15 24268 1 1 26 LEU C C -10.969 22.700 13.661 1.00 . A A . 26 LEU C 1 1
15 24269 1 1 26 LEU CA C -12.181 22.744 12.736 1.00 . A A . 26 LEU CA 1 1
15 24270 1 1 26 LEU CB C -12.539 24.196 12.416 1.00 . A A . 26 LEU CB 1 1
15 24271 1 1 26 LEU CD1 C -12.417 26.401 13.602 1.00 . A A . 26 LEU CD1 1 1
15 24272 1 1 26 LEU CD2 C -14.587 25.160 13.493 1.00 . A A . 26 LEU CD2 1 1
15 24273 1 1 26 LEU CG C -13.073 25.029 13.581 1.00 . A A . 26 LEU CG 1 1
15 24274 1 1 26 LEU H H -13.244 21.723 14.255 1.00 . A A . 26 LEU H 1 1
15 24275 1 1 26 LEU HA H -11.937 22.230 11.818 1.00 . A A . 26 LEU HA 1 1
15 24276 1 1 26 LEU HB2 H -11.650 24.681 12.043 1.00 . A A . 26 LEU HB2 1 1
15 24277 1 1 26 LEU HB3 H -13.293 24.186 11.641 1.00 . A A . 26 LEU HB3 1 1
15 24278 1 1 26 LEU HD11 H -12.146 26.685 12.597 1.00 . A A . 26 LEU HD11 1 1
15 24279 1 1 26 LEU HD12 H -11.531 26.366 14.218 1.00 . A A . 26 LEU HD12 1 1
15 24280 1 1 26 LEU HD13 H -13.109 27.124 14.008 1.00 . A A . 26 LEU HD13 1 1
15 24281 1 1 26 LEU HD21 H -14.906 26.025 14.056 1.00 . A A . 26 LEU HD21 1 1
15 24282 1 1 26 LEU HD22 H -15.049 24.274 13.902 1.00 . A A . 26 LEU HD22 1 1
15 24283 1 1 26 LEU HD23 H -14.878 25.276 12.460 1.00 . A A . 26 LEU HD23 1 1
15 24284 1 1 26 LEU HG H -12.833 24.531 14.511 1.00 . A A . 26 LEU HG 1 1
15 24285 1 1 26 LEU N N -13.321 22.063 13.340 1.00 . A A . 26 LEU N 1 1
15 24286 1 1 26 LEU O O -10.972 23.301 14.735 1.00 . A A . 26 LEU O 1 1
15 24287 1 1 27 GLY C C -7.596 21.192 13.294 1.00 . A A . 27 GLY C 1 1
15 24288 1 1 27 GLY CA C -8.726 21.877 14.037 1.00 . A A . 27 GLY CA 1 1
15 24289 1 1 27 GLY H H -9.985 21.527 12.371 1.00 . A A . 27 GLY H 1 1
15 24290 1 1 27 GLY HA2 H -8.407 22.868 14.322 1.00 . A A . 27 GLY HA2 1 1
15 24291 1 1 27 GLY HA3 H -8.950 21.311 14.929 1.00 . A A . 27 GLY HA3 1 1
15 24292 1 1 27 GLY N N -9.931 21.985 13.236 1.00 . A A . 27 GLY N 1 1
15 24293 1 1 27 GLY O O -7.420 21.394 12.093 1.00 . A A . 27 GLY O 1 1
15 24294 1 1 28 VAL C C -5.514 18.299 14.066 1.00 . A A . 28 VAL C 1 1
15 24295 1 1 28 VAL CA C -5.705 19.664 13.413 1.00 . A A . 28 VAL CA 1 1
15 24296 1 1 28 VAL CB C -4.396 20.466 13.535 1.00 . A A . 28 VAL CB 1 1
15 24297 1 1 28 VAL CG1 C -3.357 19.946 12.553 1.00 . A A . 28 VAL CG1 1 1
15 24298 1 1 28 VAL CG2 C -4.657 21.948 13.313 1.00 . A A . 28 VAL CG2 1 1
15 24299 1 1 28 VAL H H -7.014 20.261 14.965 1.00 . A A . 28 VAL H 1 1
15 24300 1 1 28 VAL HA H -5.920 19.524 12.364 1.00 . A A . 28 VAL HA 1 1
15 24301 1 1 28 VAL HB H -4.009 20.336 14.536 1.00 . A A . 28 VAL HB 1 1
15 24302 1 1 28 VAL HG11 H -3.691 20.134 11.544 1.00 . A A . 28 VAL HG11 1 1
15 24303 1 1 28 VAL HG12 H -2.417 20.451 12.722 1.00 . A A . 28 VAL HG12 1 1
15 24304 1 1 28 VAL HG13 H -3.226 18.884 12.697 1.00 . A A . 28 VAL HG13 1 1
15 24305 1 1 28 VAL HG21 H -5.323 22.315 14.080 1.00 . A A . 28 VAL HG21 1 1
15 24306 1 1 28 VAL HG22 H -3.723 22.490 13.359 1.00 . A A . 28 VAL HG22 1 1
15 24307 1 1 28 VAL HG23 H -5.109 22.093 12.344 1.00 . A A . 28 VAL HG23 1 1
15 24308 1 1 28 VAL N N -6.825 20.381 14.011 1.00 . A A . 28 VAL N 1 1
15 24309 1 1 28 VAL O O -5.812 18.116 15.246 1.00 . A A . 28 VAL O 1 1
15 24310 1 1 29 PHE C C -3.413 15.481 13.364 1.00 . A A . 29 PHE C 1 1
15 24311 1 1 29 PHE CA C -4.785 15.993 13.791 1.00 . A A . 29 PHE CA 1 1
15 24312 1 1 29 PHE CB C -5.876 15.046 13.286 1.00 . A A . 29 PHE CB 1 1
15 24313 1 1 29 PHE CD1 C -7.347 13.731 14.836 1.00 . A A . 29 PHE CD1 1 1
15 24314 1 1 29 PHE CD2 C -7.856 16.031 14.470 1.00 . A A . 29 PHE CD2 1 1
15 24315 1 1 29 PHE CE1 C -8.427 13.624 15.692 1.00 . A A . 29 PHE CE1 1 1
15 24316 1 1 29 PHE CE2 C -8.937 15.931 15.326 1.00 . A A . 29 PHE CE2 1 1
15 24317 1 1 29 PHE CG C -7.050 14.934 14.216 1.00 . A A . 29 PHE CG 1 1
15 24318 1 1 29 PHE CZ C -9.223 14.725 15.937 1.00 . A A . 29 PHE CZ 1 1
15 24319 1 1 29 PHE H H -4.798 17.550 12.356 1.00 . A A . 29 PHE H 1 1
15 24320 1 1 29 PHE HA H -4.823 16.030 14.869 1.00 . A A . 29 PHE HA 1 1
15 24321 1 1 29 PHE HB2 H -6.240 15.402 12.334 1.00 . A A . 29 PHE HB2 1 1
15 24322 1 1 29 PHE HB3 H -5.455 14.060 13.160 1.00 . A A . 29 PHE HB3 1 1
15 24323 1 1 29 PHE HD1 H -6.724 12.868 14.644 1.00 . A A . 29 PHE HD1 1 1
15 24324 1 1 29 PHE HD2 H -7.635 16.974 13.992 1.00 . A A . 29 PHE HD2 1 1
15 24325 1 1 29 PHE HE1 H -8.647 12.680 16.168 1.00 . A A . 29 PHE HE1 1 1
15 24326 1 1 29 PHE HE2 H -9.559 16.793 15.515 1.00 . A A . 29 PHE HE2 1 1
15 24327 1 1 29 PHE HZ H -10.067 14.644 16.606 1.00 . A A . 29 PHE HZ 1 1
15 24328 1 1 29 PHE N N -5.016 17.343 13.289 1.00 . A A . 29 PHE N 1 1
15 24329 1 1 29 PHE O O -2.941 15.781 12.268 1.00 . A A . 29 PHE O 1 1
15 24330 1 1 30 GLN C C -1.540 12.651 13.712 1.00 . A A . 30 GLN C 1 1
15 24331 1 1 30 GLN CA C -1.460 14.155 13.953 1.00 . A A . 30 GLN CA 1 1
15 24332 1 1 30 GLN CB C -0.499 14.448 15.107 1.00 . A A . 30 GLN CB 1 1
15 24333 1 1 30 GLN CD C 1.350 14.668 13.400 1.00 . A A . 30 GLN CD 1 1
15 24334 1 1 30 GLN CG C 0.956 14.163 14.774 1.00 . A A . 30 GLN CG 1 1
15 24335 1 1 30 GLN H H -3.206 14.504 15.096 1.00 . A A . 30 GLN H 1 1
15 24336 1 1 30 GLN HA H -1.088 14.630 13.058 1.00 . A A . 30 GLN HA 1 1
15 24337 1 1 30 GLN HB2 H -0.588 15.489 15.378 1.00 . A A . 30 GLN HB2 1 1
15 24338 1 1 30 GLN HB3 H -0.778 13.839 15.954 1.00 . A A . 30 GLN HB3 1 1
15 24339 1 1 30 GLN HE21 H 2.480 13.059 13.105 1.00 . A A . 30 GLN HE21 1 1
15 24340 1 1 30 GLN HE22 H 2.447 14.200 11.809 1.00 . A A . 30 GLN HE22 1 1
15 24341 1 1 30 GLN HG2 H 1.582 14.646 15.510 1.00 . A A . 30 GLN HG2 1 1
15 24342 1 1 30 GLN HG3 H 1.118 13.096 14.810 1.00 . A A . 30 GLN HG3 1 1
15 24343 1 1 30 GLN N N -2.778 14.708 14.239 1.00 . A A . 30 GLN N 1 1
15 24344 1 1 30 GLN NE2 N 2.176 13.899 12.701 1.00 . A A . 30 GLN NE2 1 1
15 24345 1 1 30 GLN O O -1.641 11.865 14.655 1.00 . A A . 30 GLN O 1 1
15 24346 1 1 30 GLN OE1 O 0.918 15.738 12.971 1.00 . A A . 30 GLN OE1 1 1
15 24347 1 1 31 LEU C C -0.171 10.281 11.825 1.00 . A A . 31 LEU C 1 1
15 24348 1 1 31 LEU CA C -1.565 10.846 12.079 1.00 . A A . 31 LEU CA 1 1
15 24349 1 1 31 LEU CB C -2.437 10.662 10.836 1.00 . A A . 31 LEU CB 1 1
15 24350 1 1 31 LEU CD1 C -1.181 9.775 8.856 1.00 . A A . 31 LEU CD1 1 1
15 24351 1 1 31 LEU CD2 C -2.793 11.665 8.566 1.00 . A A . 31 LEU CD2 1 1
15 24352 1 1 31 LEU CG C -1.782 11.015 9.499 1.00 . A A . 31 LEU CG 1 1
15 24353 1 1 31 LEU H H -1.415 12.929 11.737 1.00 . A A . 31 LEU H 1 1
15 24354 1 1 31 LEU HA H -2.012 10.311 12.904 1.00 . A A . 31 LEU HA 1 1
15 24355 1 1 31 LEU HB2 H -2.738 9.627 10.793 1.00 . A A . 31 LEU HB2 1 1
15 24356 1 1 31 LEU HB3 H -3.312 11.286 10.952 1.00 . A A . 31 LEU HB3 1 1
15 24357 1 1 31 LEU HD11 H -0.499 9.305 9.548 1.00 . A A . 31 LEU HD11 1 1
15 24358 1 1 31 LEU HD12 H -0.649 10.057 7.960 1.00 . A A . 31 LEU HD12 1 1
15 24359 1 1 31 LEU HD13 H -1.971 9.082 8.602 1.00 . A A . 31 LEU HD13 1 1
15 24360 1 1 31 LEU HD21 H -3.608 10.980 8.385 1.00 . A A . 31 LEU HD21 1 1
15 24361 1 1 31 LEU HD22 H -2.313 11.909 7.629 1.00 . A A . 31 LEU HD22 1 1
15 24362 1 1 31 LEU HD23 H -3.174 12.567 9.021 1.00 . A A . 31 LEU HD23 1 1
15 24363 1 1 31 LEU HG H -0.982 11.721 9.673 1.00 . A A . 31 LEU HG 1 1
15 24364 1 1 31 LEU N N -1.496 12.256 12.444 1.00 . A A . 31 LEU N 1 1
15 24365 1 1 31 LEU O O 0.691 10.957 11.266 1.00 . A A . 31 LEU O 1 1
15 24366 1 1 32 ASN C C 1.155 7.011 11.397 1.00 . A A . 32 ASN C 1 1
15 24367 1 1 32 ASN CA C 1.330 8.378 12.053 1.00 . A A . 32 ASN CA 1 1
15 24368 1 1 32 ASN CB C 2.045 8.224 13.397 1.00 . A A . 32 ASN CB 1 1
15 24369 1 1 32 ASN CG C 1.786 9.394 14.326 1.00 . A A . 32 ASN CG 1 1
15 24370 1 1 32 ASN H H -0.685 8.546 12.677 1.00 . A A . 32 ASN H 1 1
15 24371 1 1 32 ASN HA H 1.930 9.000 11.406 1.00 . A A . 32 ASN HA 1 1
15 24372 1 1 32 ASN HB2 H 1.699 7.322 13.880 1.00 . A A . 32 ASN HB2 1 1
15 24373 1 1 32 ASN HB3 H 3.108 8.151 13.226 1.00 . A A . 32 ASN HB3 1 1
15 24374 1 1 32 ASN HD21 H 1.228 8.150 15.775 1.00 . A A . 32 ASN HD21 1 1
15 24375 1 1 32 ASN HD22 H 1.179 9.832 16.168 1.00 . A A . 32 ASN HD22 1 1
15 24376 1 1 32 ASN N N 0.041 9.035 12.237 1.00 . A A . 32 ASN N 1 1
15 24377 1 1 32 ASN ND2 N 1.354 9.095 15.546 1.00 . A A . 32 ASN ND2 1 1
15 24378 1 1 32 ASN O O 0.404 6.168 11.888 1.00 . A A . 32 ASN O 1 1
15 24379 1 1 32 ASN OD1 O 1.973 10.551 13.952 1.00 . A A . 32 ASN OD1 1 1
15 24380 1 1 33 ILE C C 2.726 4.503 10.164 1.00 . A A . 33 ILE C 1 1
15 24381 1 1 33 ILE CA C 1.777 5.535 9.566 1.00 . A A . 33 ILE CA 1 1
15 24382 1 1 33 ILE CB C 2.109 5.717 8.073 1.00 . A A . 33 ILE CB 1 1
15 24383 1 1 33 ILE CD1 C -0.037 6.986 7.560 1.00 . A A . 33 ILE CD1 1 1
15 24384 1 1 33 ILE CG1 C 1.475 7.004 7.541 1.00 . A A . 33 ILE CG1 1 1
15 24385 1 1 33 ILE CG2 C 1.630 4.515 7.274 1.00 . A A . 33 ILE CG2 1 1
15 24386 1 1 33 ILE H H 2.435 7.510 9.945 1.00 . A A . 33 ILE H 1 1
15 24387 1 1 33 ILE HA H 0.764 5.167 9.647 1.00 . A A . 33 ILE HA 1 1
15 24388 1 1 33 ILE HB H 3.181 5.784 7.971 1.00 . A A . 33 ILE HB 1 1
15 24389 1 1 33 ILE HD11 H -0.385 6.964 8.582 1.00 . A A . 33 ILE HD11 1 1
15 24390 1 1 33 ILE HD12 H -0.415 7.871 7.069 1.00 . A A . 33 ILE HD12 1 1
15 24391 1 1 33 ILE HD13 H -0.393 6.107 7.041 1.00 . A A . 33 ILE HD13 1 1
15 24392 1 1 33 ILE HG12 H 1.804 7.836 8.144 1.00 . A A . 33 ILE HG12 1 1
15 24393 1 1 33 ILE HG13 H 1.793 7.157 6.520 1.00 . A A . 33 ILE HG13 1 1
15 24394 1 1 33 ILE HG21 H 2.367 3.727 7.332 1.00 . A A . 33 ILE HG21 1 1
15 24395 1 1 33 ILE HG22 H 0.694 4.162 7.681 1.00 . A A . 33 ILE HG22 1 1
15 24396 1 1 33 ILE HG23 H 1.490 4.801 6.242 1.00 . A A . 33 ILE HG23 1 1
15 24397 1 1 33 ILE N N 1.854 6.800 10.287 1.00 . A A . 33 ILE N 1 1
15 24398 1 1 33 ILE O O 3.755 4.851 10.744 1.00 . A A . 33 ILE O 1 1
15 24399 1 1 34 LYS C C 3.685 1.241 9.413 1.00 . A A . 34 LYS C 1 1
15 24400 1 1 34 LYS CA C 3.196 2.144 10.540 1.00 . A A . 34 LYS CA 1 1
15 24401 1 1 34 LYS CB C 2.404 1.322 11.559 1.00 . A A . 34 LYS CB 1 1
15 24402 1 1 34 LYS CD C 2.712 -0.544 13.212 1.00 . A A . 34 LYS CD 1 1
15 24403 1 1 34 LYS CE C 1.270 -0.993 13.396 1.00 . A A . 34 LYS CE 1 1
15 24404 1 1 34 LYS CG C 2.970 -0.068 11.792 1.00 . A A . 34 LYS CG 1 1
15 24405 1 1 34 LYS H H 1.542 3.015 9.546 1.00 . A A . 34 LYS H 1 1
15 24406 1 1 34 LYS HA H 4.052 2.582 11.031 1.00 . A A . 34 LYS HA 1 1
15 24407 1 1 34 LYS HB2 H 2.398 1.849 12.502 1.00 . A A . 34 LYS HB2 1 1
15 24408 1 1 34 LYS HB3 H 1.387 1.219 11.208 1.00 . A A . 34 LYS HB3 1 1
15 24409 1 1 34 LYS HD2 H 3.366 -1.376 13.428 1.00 . A A . 34 LYS HD2 1 1
15 24410 1 1 34 LYS HD3 H 2.918 0.265 13.897 1.00 . A A . 34 LYS HD3 1 1
15 24411 1 1 34 LYS HE2 H 0.628 -0.339 12.826 1.00 . A A . 34 LYS HE2 1 1
15 24412 1 1 34 LYS HE3 H 1.172 -2.003 13.027 1.00 . A A . 34 LYS HE3 1 1
15 24413 1 1 34 LYS HG2 H 2.505 -0.757 11.103 1.00 . A A . 34 LYS HG2 1 1
15 24414 1 1 34 LYS HG3 H 4.037 -0.046 11.618 1.00 . A A . 34 LYS HG3 1 1
15 24415 1 1 34 LYS HZ1 H 0.863 -1.916 15.224 1.00 . A A . 34 LYS HZ1 1 1
15 24416 1 1 34 LYS HZ2 H -0.104 -0.564 14.909 1.00 . A A . 34 LYS HZ2 1 1
15 24417 1 1 34 LYS HZ3 H 1.510 -0.359 15.372 1.00 . A A . 34 LYS HZ3 1 1
15 24418 1 1 34 LYS N N 2.375 3.230 10.018 1.00 . A A . 34 LYS N 1 1
15 24419 1 1 34 LYS NZ N 0.856 -0.955 14.825 1.00 . A A . 34 LYS NZ 1 1
15 24420 1 1 34 LYS O O 2.955 0.368 8.941 1.00 . A A . 34 LYS O 1 1
15 24421 1 1 35 THR C C 6.600 -0.266 8.447 1.00 . A A . 35 THR C 1 1
15 24422 1 1 35 THR CA C 5.512 0.660 7.913 1.00 . A A . 35 THR CA 1 1
15 24423 1 1 35 THR CB C 6.111 1.556 6.812 1.00 . A A . 35 THR CB 1 1
15 24424 1 1 35 THR CG2 C 5.164 2.695 6.467 1.00 . A A . 35 THR CG2 1 1
15 24425 1 1 35 THR H H 5.458 2.165 9.401 1.00 . A A . 35 THR H 1 1
15 24426 1 1 35 THR HA H 4.727 0.061 7.474 1.00 . A A . 35 THR HA 1 1
15 24427 1 1 35 THR HB H 6.267 0.956 5.927 1.00 . A A . 35 THR HB 1 1
15 24428 1 1 35 THR HG1 H 7.916 2.276 6.478 1.00 . A A . 35 THR HG1 1 1
15 24429 1 1 35 THR HG21 H 4.193 2.499 6.898 1.00 . A A . 35 THR HG21 1 1
15 24430 1 1 35 THR HG22 H 5.072 2.774 5.394 1.00 . A A . 35 THR HG22 1 1
15 24431 1 1 35 THR HG23 H 5.554 3.620 6.865 1.00 . A A . 35 THR HG23 1 1
15 24432 1 1 35 THR N N 4.926 1.454 8.985 1.00 . A A . 35 THR N 1 1
15 24433 1 1 35 THR O O 6.951 -0.211 9.625 1.00 . A A . 35 THR O 1 1
15 24434 1 1 35 THR OG1 O 7.368 2.088 7.244 1.00 . A A . 35 THR OG1 1 1
15 24435 1 1 36 ALA C C 9.531 -1.349 8.052 1.00 . A A . 36 ALA C 1 1
15 24436 1 1 36 ALA CA C 8.180 -2.050 7.955 1.00 . A A . 36 ALA CA 1 1
15 24437 1 1 36 ALA CB C 8.250 -3.201 6.962 1.00 . A A . 36 ALA CB 1 1
15 24438 1 1 36 ALA H H 6.808 -1.110 6.647 1.00 . A A . 36 ALA H 1 1
15 24439 1 1 36 ALA HA H 7.927 -2.457 8.924 1.00 . A A . 36 ALA HA 1 1
15 24440 1 1 36 ALA HB1 H 9.185 -3.727 7.088 1.00 . A A . 36 ALA HB1 1 1
15 24441 1 1 36 ALA HB2 H 7.428 -3.879 7.139 1.00 . A A . 36 ALA HB2 1 1
15 24442 1 1 36 ALA HB3 H 8.187 -2.812 5.957 1.00 . A A . 36 ALA HB3 1 1
15 24443 1 1 36 ALA N N 7.130 -1.114 7.572 1.00 . A A . 36 ALA N 1 1
15 24444 1 1 36 ALA O O 10.528 -1.955 8.445 1.00 . A A . 36 ALA O 1 1
15 24445 1 1 37 SER C C 10.791 1.653 8.933 1.00 . A A . 37 SER C 1 1
15 24446 1 1 37 SER CA C 10.786 0.711 7.733 1.00 . A A . 37 SER CA 1 1
15 24447 1 1 37 SER CB C 10.950 1.513 6.440 1.00 . A A . 37 SER CB 1 1
15 24448 1 1 37 SER H H 8.728 0.357 7.386 1.00 . A A . 37 SER H 1 1
15 24449 1 1 37 SER HA H 11.613 0.023 7.827 1.00 . A A . 37 SER HA 1 1
15 24450 1 1 37 SER HB2 H 9.980 1.679 5.997 1.00 . A A . 37 SER HB2 1 1
15 24451 1 1 37 SER HB3 H 11.411 2.464 6.666 1.00 . A A . 37 SER HB3 1 1
15 24452 1 1 37 SER HG H 12.406 0.284 5.983 1.00 . A A . 37 SER HG 1 1
15 24453 1 1 37 SER N N 9.556 -0.070 7.691 1.00 . A A . 37 SER N 1 1
15 24454 1 1 37 SER O O 11.844 2.115 9.370 1.00 . A A . 37 SER O 1 1
15 24455 1 1 37 SER OG O 11.765 0.821 5.510 1.00 . A A . 37 SER OG 1 1
15 24456 1 1 38 GLY C C 8.095 3.387 10.765 1.00 . A A . 38 GLY C 1 1
15 24457 1 1 38 GLY CA C 9.492 2.819 10.606 1.00 . A A . 38 GLY CA 1 1
15 24458 1 1 38 GLY H H 8.797 1.536 9.072 1.00 . A A . 38 GLY H 1 1
15 24459 1 1 38 GLY HA2 H 9.750 2.270 11.499 1.00 . A A . 38 GLY HA2 1 1
15 24460 1 1 38 GLY HA3 H 10.188 3.636 10.484 1.00 . A A . 38 GLY HA3 1 1
15 24461 1 1 38 GLY N N 9.604 1.934 9.462 1.00 . A A . 38 GLY N 1 1
15 24462 1 1 38 GLY O O 7.112 2.647 10.763 1.00 . A A . 38 GLY O 1 1
15 24463 1 1 39 VAL C C 6.716 6.733 10.379 1.00 . A A . 39 VAL C 1 1
15 24464 1 1 39 VAL CA C 6.721 5.373 11.068 1.00 . A A . 39 VAL CA 1 1
15 24465 1 1 39 VAL CB C 6.370 5.563 12.556 1.00 . A A . 39 VAL CB 1 1
15 24466 1 1 39 VAL CG1 C 5.283 6.614 12.719 1.00 . A A . 39 VAL CG1 1 1
15 24467 1 1 39 VAL CG2 C 5.942 4.241 13.174 1.00 . A A . 39 VAL CG2 1 1
15 24468 1 1 39 VAL H H 8.827 5.243 10.899 1.00 . A A . 39 VAL H 1 1
15 24469 1 1 39 VAL HA H 5.962 4.750 10.617 1.00 . A A . 39 VAL HA 1 1
15 24470 1 1 39 VAL HB H 7.254 5.908 13.072 1.00 . A A . 39 VAL HB 1 1
15 24471 1 1 39 VAL HG11 H 4.684 6.653 11.821 1.00 . A A . 39 VAL HG11 1 1
15 24472 1 1 39 VAL HG12 H 4.657 6.357 13.560 1.00 . A A . 39 VAL HG12 1 1
15 24473 1 1 39 VAL HG13 H 5.738 7.579 12.889 1.00 . A A . 39 VAL HG13 1 1
15 24474 1 1 39 VAL HG21 H 4.933 4.011 12.868 1.00 . A A . 39 VAL HG21 1 1
15 24475 1 1 39 VAL HG22 H 6.607 3.456 12.843 1.00 . A A . 39 VAL HG22 1 1
15 24476 1 1 39 VAL HG23 H 5.984 4.316 14.251 1.00 . A A . 39 VAL HG23 1 1
15 24477 1 1 39 VAL N N 8.007 4.706 10.906 1.00 . A A . 39 VAL N 1 1
15 24478 1 1 39 VAL O O 7.490 7.622 10.733 1.00 . A A . 39 VAL O 1 1
15 24479 1 1 40 GLU C C 4.692 9.059 9.284 1.00 . A A . 40 GLU C 1 1
15 24480 1 1 40 GLU CA C 5.734 8.140 8.653 1.00 . A A . 40 GLU CA 1 1
15 24481 1 1 40 GLU CB C 5.371 7.867 7.192 1.00 . A A . 40 GLU CB 1 1
15 24482 1 1 40 GLU CD C 6.257 7.977 4.829 1.00 . A A . 40 GLU CD 1 1
15 24483 1 1 40 GLU CG C 6.580 7.705 6.285 1.00 . A A . 40 GLU CG 1 1
15 24484 1 1 40 GLU H H 5.248 6.142 9.156 1.00 . A A . 40 GLU H 1 1
15 24485 1 1 40 GLU HA H 6.696 8.629 8.690 1.00 . A A . 40 GLU HA 1 1
15 24486 1 1 40 GLU HB2 H 4.785 6.962 7.142 1.00 . A A . 40 GLU HB2 1 1
15 24487 1 1 40 GLU HB3 H 4.778 8.690 6.821 1.00 . A A . 40 GLU HB3 1 1
15 24488 1 1 40 GLU HG2 H 7.347 8.394 6.602 1.00 . A A . 40 GLU HG2 1 1
15 24489 1 1 40 GLU HG3 H 6.947 6.693 6.374 1.00 . A A . 40 GLU HG3 1 1
15 24490 1 1 40 GLU N N 5.839 6.888 9.392 1.00 . A A . 40 GLU N 1 1
15 24491 1 1 40 GLU O O 3.501 8.750 9.290 1.00 . A A . 40 GLU O 1 1
15 24492 1 1 40 GLU OE1 O 5.705 9.059 4.536 1.00 . A A . 40 GLU OE1 1 1
15 24493 1 1 40 GLU OE2 O 6.555 7.110 3.982 1.00 . A A . 40 GLU OE2 1 1
15 24494 1 1 41 GLN C C 3.660 12.101 9.417 1.00 . A A . 41 GLN C 1 1
15 24495 1 1 41 GLN CA C 4.258 11.151 10.449 1.00 . A A . 41 GLN CA 1 1
15 24496 1 1 41 GLN CB C 5.009 11.947 11.517 1.00 . A A . 41 GLN CB 1 1
15 24497 1 1 41 GLN CD C 5.276 11.176 13.908 1.00 . A A . 41 GLN CD 1 1
15 24498 1 1 41 GLN CG C 5.792 11.076 12.487 1.00 . A A . 41 GLN CG 1 1
15 24499 1 1 41 GLN H H 6.110 10.378 9.778 1.00 . A A . 41 GLN H 1 1
15 24500 1 1 41 GLN HA H 3.458 10.601 10.920 1.00 . A A . 41 GLN HA 1 1
15 24501 1 1 41 GLN HB2 H 5.701 12.618 11.030 1.00 . A A . 41 GLN HB2 1 1
15 24502 1 1 41 GLN HB3 H 4.297 12.528 12.085 1.00 . A A . 41 GLN HB3 1 1
15 24503 1 1 41 GLN HE21 H 4.551 9.328 13.801 1.00 . A A . 41 GLN HE21 1 1
15 24504 1 1 41 GLN HE22 H 4.302 10.146 15.302 1.00 . A A . 41 GLN HE22 1 1
15 24505 1 1 41 GLN HG2 H 5.720 10.048 12.165 1.00 . A A . 41 GLN HG2 1 1
15 24506 1 1 41 GLN HG3 H 6.827 11.385 12.472 1.00 . A A . 41 GLN HG3 1 1
15 24507 1 1 41 GLN N N 5.150 10.188 9.814 1.00 . A A . 41 GLN N 1 1
15 24508 1 1 41 GLN NE2 N 4.645 10.109 14.385 1.00 . A A . 41 GLN NE2 1 1
15 24509 1 1 41 GLN O O 4.330 12.503 8.466 1.00 . A A . 41 GLN O 1 1
15 24510 1 1 41 GLN OE1 O 5.442 12.200 14.571 1.00 . A A . 41 GLN OE1 1 1
15 24511 1 1 42 TRP C C 0.827 14.344 9.461 1.00 . A A . 42 TRP C 1 1
15 24512 1 1 42 TRP CA C 1.706 13.360 8.696 1.00 . A A . 42 TRP CA 1 1
15 24513 1 1 42 TRP CB C 0.857 12.564 7.704 1.00 . A A . 42 TRP CB 1 1
15 24514 1 1 42 TRP CD1 C 2.137 10.710 6.482 1.00 . A A . 42 TRP CD1 1 1
15 24515 1 1 42 TRP CD2 C 2.057 12.656 5.376 1.00 . A A . 42 TRP CD2 1 1
15 24516 1 1 42 TRP CE2 C 2.783 11.729 4.603 1.00 . A A . 42 TRP CE2 1 1
15 24517 1 1 42 TRP CE3 C 1.876 13.950 4.881 1.00 . A A . 42 TRP CE3 1 1
15 24518 1 1 42 TRP CG C 1.653 11.983 6.574 1.00 . A A . 42 TRP CG 1 1
15 24519 1 1 42 TRP CH2 C 3.133 13.331 2.904 1.00 . A A . 42 TRP CH2 1 1
15 24520 1 1 42 TRP CZ2 C 3.327 12.057 3.364 1.00 . A A . 42 TRP CZ2 1 1
15 24521 1 1 42 TRP CZ3 C 2.416 14.274 3.651 1.00 . A A . 42 TRP CZ3 1 1
15 24522 1 1 42 TRP H H 1.912 12.104 10.388 1.00 . A A . 42 TRP H 1 1
15 24523 1 1 42 TRP HA H 2.456 13.914 8.151 1.00 . A A . 42 TRP HA 1 1
15 24524 1 1 42 TRP HB2 H 0.374 11.750 8.224 1.00 . A A . 42 TRP HB2 1 1
15 24525 1 1 42 TRP HB3 H 0.104 13.215 7.282 1.00 . A A . 42 TRP HB3 1 1
15 24526 1 1 42 TRP HD1 H 1.998 9.951 7.237 1.00 . A A . 42 TRP HD1 1 1
15 24527 1 1 42 TRP HE1 H 3.257 9.725 5.003 1.00 . A A . 42 TRP HE1 1 1
15 24528 1 1 42 TRP HE3 H 1.325 14.690 5.443 1.00 . A A . 42 TRP HE3 1 1
15 24529 1 1 42 TRP HH2 H 3.538 13.629 1.948 1.00 . A A . 42 TRP HH2 1 1
15 24530 1 1 42 TRP HZ2 H 3.882 11.342 2.775 1.00 . A A . 42 TRP HZ2 1 1
15 24531 1 1 42 TRP HZ3 H 2.286 15.270 3.253 1.00 . A A . 42 TRP HZ3 1 1
15 24532 1 1 42 TRP N N 2.395 12.457 9.611 1.00 . A A . 42 TRP N 1 1
15 24533 1 1 42 TRP NE1 N 2.818 10.550 5.300 1.00 . A A . 42 TRP NE1 1 1
15 24534 1 1 42 TRP O O 0.282 14.013 10.515 1.00 . A A . 42 TRP O 1 1
15 24535 1 1 43 ILE C C -1.348 16.908 8.713 1.00 . A A . 43 ILE C 1 1
15 24536 1 1 43 ILE CA C -0.121 16.582 9.557 1.00 . A A . 43 ILE CA 1 1
15 24537 1 1 43 ILE CB C 0.686 17.873 9.790 1.00 . A A . 43 ILE CB 1 1
15 24538 1 1 43 ILE CD1 C 3.177 18.221 10.180 1.00 . A A . 43 ILE CD1 1 1
15 24539 1 1 43 ILE CG1 C 1.897 17.590 10.682 1.00 . A A . 43 ILE CG1 1 1
15 24540 1 1 43 ILE CG2 C -0.197 18.944 10.412 1.00 . A A . 43 ILE CG2 1 1
15 24541 1 1 43 ILE H H 1.152 15.755 8.083 1.00 . A A . 43 ILE H 1 1
15 24542 1 1 43 ILE HA H -0.447 16.207 10.517 1.00 . A A . 43 ILE HA 1 1
15 24543 1 1 43 ILE HB H 1.029 18.234 8.833 1.00 . A A . 43 ILE HB 1 1
15 24544 1 1 43 ILE HD11 H 3.883 17.446 9.921 1.00 . A A . 43 ILE HD11 1 1
15 24545 1 1 43 ILE HD12 H 2.965 18.823 9.310 1.00 . A A . 43 ILE HD12 1 1
15 24546 1 1 43 ILE HD13 H 3.598 18.845 10.956 1.00 . A A . 43 ILE HD13 1 1
15 24547 1 1 43 ILE HG12 H 1.705 17.972 11.672 1.00 . A A . 43 ILE HG12 1 1
15 24548 1 1 43 ILE HG13 H 2.052 16.522 10.736 1.00 . A A . 43 ILE HG13 1 1
15 24549 1 1 43 ILE HG21 H 0.234 19.268 11.348 1.00 . A A . 43 ILE HG21 1 1
15 24550 1 1 43 ILE HG22 H -0.269 19.786 9.740 1.00 . A A . 43 ILE HG22 1 1
15 24551 1 1 43 ILE HG23 H -1.182 18.541 10.591 1.00 . A A . 43 ILE HG23 1 1
15 24552 1 1 43 ILE N N 0.693 15.552 8.925 1.00 . A A . 43 ILE N 1 1
15 24553 1 1 43 ILE O O -1.239 17.176 7.516 1.00 . A A . 43 ILE O 1 1
15 24554 1 1 44 VAL C C -4.557 18.262 9.384 1.00 . A A . 44 VAL C 1 1
15 24555 1 1 44 VAL CA C -3.766 17.182 8.653 1.00 . A A . 44 VAL CA 1 1
15 24556 1 1 44 VAL CB C -4.644 15.924 8.515 1.00 . A A . 44 VAL CB 1 1
15 24557 1 1 44 VAL CG1 C -5.474 15.711 9.771 1.00 . A A . 44 VAL CG1 1 1
15 24558 1 1 44 VAL CG2 C -5.536 16.029 7.287 1.00 . A A . 44 VAL CG2 1 1
15 24559 1 1 44 VAL H H -2.541 16.665 10.299 1.00 . A A . 44 VAL H 1 1
15 24560 1 1 44 VAL HA H -3.523 17.536 7.662 1.00 . A A . 44 VAL HA 1 1
15 24561 1 1 44 VAL HB H -3.995 15.069 8.390 1.00 . A A . 44 VAL HB 1 1
15 24562 1 1 44 VAL HG11 H -6.238 16.472 9.831 1.00 . A A . 44 VAL HG11 1 1
15 24563 1 1 44 VAL HG12 H -5.938 14.736 9.736 1.00 . A A . 44 VAL HG12 1 1
15 24564 1 1 44 VAL HG13 H -4.835 15.774 10.640 1.00 . A A . 44 VAL HG13 1 1
15 24565 1 1 44 VAL HG21 H -4.980 16.475 6.476 1.00 . A A . 44 VAL HG21 1 1
15 24566 1 1 44 VAL HG22 H -5.868 15.043 6.997 1.00 . A A . 44 VAL HG22 1 1
15 24567 1 1 44 VAL HG23 H -6.394 16.643 7.517 1.00 . A A . 44 VAL HG23 1 1
15 24568 1 1 44 VAL N N -2.518 16.886 9.345 1.00 . A A . 44 VAL N 1 1
15 24569 1 1 44 VAL O O -4.625 18.270 10.613 1.00 . A A . 44 VAL O 1 1
15 24570 1 1 45 ASP C C -7.395 20.168 8.741 1.00 . A A . 45 ASP C 1 1
15 24571 1 1 45 ASP CA C -5.941 20.254 9.194 1.00 . A A . 45 ASP CA 1 1
15 24572 1 1 45 ASP CB C -5.349 21.608 8.797 1.00 . A A . 45 ASP CB 1 1
15 24573 1 1 45 ASP CG C -5.502 22.649 9.889 1.00 . A A . 45 ASP CG 1 1
15 24574 1 1 45 ASP H H -5.061 19.109 7.645 1.00 . A A . 45 ASP H 1 1
15 24575 1 1 45 ASP HA H -5.905 20.157 10.268 1.00 . A A . 45 ASP HA 1 1
15 24576 1 1 45 ASP HB2 H -4.297 21.487 8.587 1.00 . A A . 45 ASP HB2 1 1
15 24577 1 1 45 ASP HB3 H -5.850 21.967 7.910 1.00 . A A . 45 ASP HB3 1 1
15 24578 1 1 45 ASP N N -5.153 19.170 8.619 1.00 . A A . 45 ASP N 1 1
15 24579 1 1 45 ASP O O -7.679 19.838 7.589 1.00 . A A . 45 ASP O 1 1
15 24580 1 1 45 ASP OD1 O -6.655 22.996 10.222 1.00 . A A . 45 ASP OD1 1 1
15 24581 1 1 45 ASP OD2 O -4.469 23.115 10.413 1.00 . A A . 45 ASP OD2 1 1
15 24582 1 1 46 LEU C C -10.264 21.811 9.002 1.00 . A A . 46 LEU C 1 1
15 24583 1 1 46 LEU CA C -9.738 20.422 9.350 1.00 . A A . 46 LEU CA 1 1
15 24584 1 1 46 LEU CB C -10.516 19.852 10.538 1.00 . A A . 46 LEU CB 1 1
15 24585 1 1 46 LEU CD1 C -10.554 18.694 12.760 1.00 . A A . 46 LEU CD1 1 1
15 24586 1 1 46 LEU CD2 C -9.105 17.816 10.921 1.00 . A A . 46 LEU CD2 1 1
15 24587 1 1 46 LEU CG C -9.697 19.064 11.560 1.00 . A A . 46 LEU CG 1 1
15 24588 1 1 46 LEU H H -8.025 20.723 10.555 1.00 . A A . 46 LEU H 1 1
15 24589 1 1 46 LEU HA H -9.874 19.775 8.497 1.00 . A A . 46 LEU HA 1 1
15 24590 1 1 46 LEU HB2 H -10.982 20.677 11.053 1.00 . A A . 46 LEU HB2 1 1
15 24591 1 1 46 LEU HB3 H -11.280 19.195 10.147 1.00 . A A . 46 LEU HB3 1 1
15 24592 1 1 46 LEU HD11 H -11.367 18.060 12.441 1.00 . A A . 46 LEU HD11 1 1
15 24593 1 1 46 LEU HD12 H -10.953 19.593 13.208 1.00 . A A . 46 LEU HD12 1 1
15 24594 1 1 46 LEU HD13 H -9.950 18.169 13.486 1.00 . A A . 46 LEU HD13 1 1
15 24595 1 1 46 LEU HD21 H -8.338 18.102 10.216 1.00 . A A . 46 LEU HD21 1 1
15 24596 1 1 46 LEU HD22 H -9.883 17.272 10.406 1.00 . A A . 46 LEU HD22 1 1
15 24597 1 1 46 LEU HD23 H -8.673 17.189 11.687 1.00 . A A . 46 LEU HD23 1 1
15 24598 1 1 46 LEU HG H -8.880 19.680 11.911 1.00 . A A . 46 LEU HG 1 1
15 24599 1 1 46 LEU N N -8.312 20.466 9.655 1.00 . A A . 46 LEU N 1 1
15 24600 1 1 46 LEU O O -11.072 21.970 8.087 1.00 . A A . 46 LEU O 1 1
15 24601 1 1 47 LYS C C -10.216 24.519 8.016 1.00 . A A . 47 LYS C 1 1
15 24602 1 1 47 LYS CA C -10.219 24.192 9.506 1.00 . A A . 47 LYS CA 1 1
15 24603 1 1 47 LYS CB C -9.298 25.160 10.253 1.00 . A A . 47 LYS CB 1 1
15 24604 1 1 47 LYS CD C -9.427 25.878 12.656 1.00 . A A . 47 LYS CD 1 1
15 24605 1 1 47 LYS CE C -8.214 26.689 13.084 1.00 . A A . 47 LYS CE 1 1
15 24606 1 1 47 LYS CG C -9.042 24.765 11.697 1.00 . A A . 47 LYS CG 1 1
15 24607 1 1 47 LYS H H -9.156 22.625 10.453 1.00 . A A . 47 LYS H 1 1
15 24608 1 1 47 LYS HA H -11.224 24.300 9.884 1.00 . A A . 47 LYS HA 1 1
15 24609 1 1 47 LYS HB2 H -8.349 25.204 9.739 1.00 . A A . 47 LYS HB2 1 1
15 24610 1 1 47 LYS HB3 H -9.747 26.143 10.245 1.00 . A A . 47 LYS HB3 1 1
15 24611 1 1 47 LYS HD2 H -10.131 26.536 12.168 1.00 . A A . 47 LYS HD2 1 1
15 24612 1 1 47 LYS HD3 H -9.886 25.443 13.533 1.00 . A A . 47 LYS HD3 1 1
15 24613 1 1 47 LYS HE2 H -8.302 26.918 14.135 1.00 . A A . 47 LYS HE2 1 1
15 24614 1 1 47 LYS HE3 H -7.325 26.098 12.918 1.00 . A A . 47 LYS HE3 1 1
15 24615 1 1 47 LYS HG2 H -9.626 23.886 11.929 1.00 . A A . 47 LYS HG2 1 1
15 24616 1 1 47 LYS HG3 H -7.991 24.544 11.819 1.00 . A A . 47 LYS HG3 1 1
15 24617 1 1 47 LYS HZ1 H -8.854 28.019 11.606 1.00 . A A . 47 LYS HZ1 1 1
15 24618 1 1 47 LYS HZ2 H -7.179 28.008 11.838 1.00 . A A . 47 LYS HZ2 1 1
15 24619 1 1 47 LYS HZ3 H -8.183 28.775 12.963 1.00 . A A . 47 LYS HZ3 1 1
15 24620 1 1 47 LYS N N -9.799 22.815 9.737 1.00 . A A . 47 LYS N 1 1
15 24621 1 1 47 LYS NZ N -8.100 27.962 12.319 1.00 . A A . 47 LYS NZ 1 1
15 24622 1 1 47 LYS O O -11.262 24.800 7.432 1.00 . A A . 47 LYS O 1 1
15 24623 1 1 48 GLN C C -8.554 23.505 5.202 1.00 . A A . 48 GLN C 1 1
15 24624 1 1 48 GLN CA C -8.898 24.768 5.985 1.00 . A A . 48 GLN CA 1 1
15 24625 1 1 48 GLN CB C -7.821 25.831 5.762 1.00 . A A . 48 GLN CB 1 1
15 24626 1 1 48 GLN CD C -5.524 26.679 6.383 1.00 . A A . 48 GLN CD 1 1
15 24627 1 1 48 GLN CG C -6.644 25.714 6.717 1.00 . A A . 48 GLN CG 1 1
15 24628 1 1 48 GLN H H -8.238 24.246 7.927 1.00 . A A . 48 GLN H 1 1
15 24629 1 1 48 GLN HA H -9.845 25.148 5.633 1.00 . A A . 48 GLN HA 1 1
15 24630 1 1 48 GLN HB2 H -7.449 25.742 4.752 1.00 . A A . 48 GLN HB2 1 1
15 24631 1 1 48 GLN HB3 H -8.264 26.807 5.889 1.00 . A A . 48 GLN HB3 1 1
15 24632 1 1 48 GLN HE21 H -4.551 26.161 8.038 1.00 . A A . 48 GLN HE21 1 1
15 24633 1 1 48 GLN HE22 H -3.779 27.353 7.055 1.00 . A A . 48 GLN HE22 1 1
15 24634 1 1 48 GLN HG2 H -6.988 25.919 7.719 1.00 . A A . 48 GLN HG2 1 1
15 24635 1 1 48 GLN HG3 H -6.257 24.706 6.669 1.00 . A A . 48 GLN HG3 1 1
15 24636 1 1 48 GLN N N -9.035 24.477 7.408 1.00 . A A . 48 GLN N 1 1
15 24637 1 1 48 GLN NE2 N -4.516 26.738 7.246 1.00 . A A . 48 GLN NE2 1 1
15 24638 1 1 48 GLN O O -8.505 22.409 5.762 1.00 . A A . 48 GLN O 1 1
15 24639 1 1 48 GLN OE1 O -5.564 27.365 5.361 1.00 . A A . 48 GLN OE1 1 1
15 24640 1 1 49 LEU C C -6.482 22.514 2.744 1.00 . A A . 49 LEU C 1 1
15 24641 1 1 49 LEU CA C -7.977 22.539 3.044 1.00 . A A . 49 LEU CA 1 1
15 24642 1 1 49 LEU CB C -8.770 22.612 1.738 1.00 . A A . 49 LEU CB 1 1
15 24643 1 1 49 LEU CD1 C -10.745 21.497 2.806 1.00 . A A . 49 LEU CD1 1 1
15 24644 1 1 49 LEU CD2 C -10.782 23.962 2.382 1.00 . A A . 49 LEU CD2 1 1
15 24645 1 1 49 LEU CG C -10.293 22.612 1.877 1.00 . A A . 49 LEU CG 1 1
15 24646 1 1 49 LEU H H -8.371 24.564 3.516 1.00 . A A . 49 LEU H 1 1
15 24647 1 1 49 LEU HA H -8.242 21.631 3.566 1.00 . A A . 49 LEU HA 1 1
15 24648 1 1 49 LEU HB2 H -8.485 23.519 1.228 1.00 . A A . 49 LEU HB2 1 1
15 24649 1 1 49 LEU HB3 H -8.492 21.759 1.135 1.00 . A A . 49 LEU HB3 1 1
15 24650 1 1 49 LEU HD11 H -11.808 21.576 2.973 1.00 . A A . 49 LEU HD11 1 1
15 24651 1 1 49 LEU HD12 H -10.225 21.582 3.749 1.00 . A A . 49 LEU HD12 1 1
15 24652 1 1 49 LEU HD13 H -10.520 20.541 2.357 1.00 . A A . 49 LEU HD13 1 1
15 24653 1 1 49 LEU HD21 H -11.817 24.096 2.104 1.00 . A A . 49 LEU HD21 1 1
15 24654 1 1 49 LEU HD22 H -10.186 24.748 1.943 1.00 . A A . 49 LEU HD22 1 1
15 24655 1 1 49 LEU HD23 H -10.691 23.998 3.457 1.00 . A A . 49 LEU HD23 1 1
15 24656 1 1 49 LEU HG H -10.737 22.437 0.906 1.00 . A A . 49 LEU HG 1 1
15 24657 1 1 49 LEU N N -8.317 23.666 3.905 1.00 . A A . 49 LEU N 1 1
15 24658 1 1 49 LEU O O -6.051 22.884 1.652 1.00 . A A . 49 LEU O 1 1
15 24659 1 1 50 LYS C C -3.706 20.691 4.136 1.00 . A A . 50 LYS C 1 1
15 24660 1 1 50 LYS CA C -4.248 21.996 3.560 1.00 . A A . 50 LYS CA 1 1
15 24661 1 1 50 LYS CB C -3.574 23.187 4.245 1.00 . A A . 50 LYS CB 1 1
15 24662 1 1 50 LYS CD C -2.382 22.445 6.327 1.00 . A A . 50 LYS CD 1 1
15 24663 1 1 50 LYS CE C -1.496 23.433 7.070 1.00 . A A . 50 LYS CE 1 1
15 24664 1 1 50 LYS CG C -3.619 23.121 5.761 1.00 . A A . 50 LYS CG 1 1
15 24665 1 1 50 LYS H H -6.098 21.792 4.568 1.00 . A A . 50 LYS H 1 1
15 24666 1 1 50 LYS HA H -4.028 22.027 2.503 1.00 . A A . 50 LYS HA 1 1
15 24667 1 1 50 LYS HB2 H -2.539 23.226 3.937 1.00 . A A . 50 LYS HB2 1 1
15 24668 1 1 50 LYS HB3 H -4.069 24.095 3.930 1.00 . A A . 50 LYS HB3 1 1
15 24669 1 1 50 LYS HD2 H -2.688 21.668 7.013 1.00 . A A . 50 LYS HD2 1 1
15 24670 1 1 50 LYS HD3 H -1.818 22.008 5.515 1.00 . A A . 50 LYS HD3 1 1
15 24671 1 1 50 LYS HE2 H -0.615 22.916 7.418 1.00 . A A . 50 LYS HE2 1 1
15 24672 1 1 50 LYS HE3 H -1.206 24.219 6.388 1.00 . A A . 50 LYS HE3 1 1
15 24673 1 1 50 LYS HG2 H -3.678 24.126 6.155 1.00 . A A . 50 LYS HG2 1 1
15 24674 1 1 50 LYS HG3 H -4.494 22.563 6.063 1.00 . A A . 50 LYS HG3 1 1
15 24675 1 1 50 LYS HZ1 H -1.536 24.145 9.033 1.00 . A A . 50 LYS HZ1 1 1
15 24676 1 1 50 LYS HZ2 H -2.985 23.430 8.534 1.00 . A A . 50 LYS HZ2 1 1
15 24677 1 1 50 LYS HZ3 H -2.571 24.974 7.982 1.00 . A A . 50 LYS HZ3 1 1
15 24678 1 1 50 LYS N N -5.695 22.073 3.719 1.00 . A A . 50 LYS N 1 1
15 24679 1 1 50 LYS NZ N -2.196 24.038 8.236 1.00 . A A . 50 LYS NZ 1 1
15 24680 1 1 50 LYS O O -4.365 20.036 4.943 1.00 . A A . 50 LYS O 1 1
15 24681 1 1 51 VAL C C -0.357 19.265 4.306 1.00 . A A . 51 VAL C 1 1
15 24682 1 1 51 VAL CA C -1.868 19.096 4.194 1.00 . A A . 51 VAL CA 1 1
15 24683 1 1 51 VAL CB C -2.173 17.908 3.262 1.00 . A A . 51 VAL CB 1 1
15 24684 1 1 51 VAL CG1 C -1.229 16.750 3.547 1.00 . A A . 51 VAL CG1 1 1
15 24685 1 1 51 VAL CG2 C -3.623 17.474 3.409 1.00 . A A . 51 VAL CG2 1 1
15 24686 1 1 51 VAL H H -2.023 20.885 3.073 1.00 . A A . 51 VAL H 1 1
15 24687 1 1 51 VAL HA H -2.270 18.872 5.171 1.00 . A A . 51 VAL HA 1 1
15 24688 1 1 51 VAL HB H -2.017 18.228 2.242 1.00 . A A . 51 VAL HB 1 1
15 24689 1 1 51 VAL HG11 H -1.692 15.824 3.237 1.00 . A A . 51 VAL HG11 1 1
15 24690 1 1 51 VAL HG12 H -0.308 16.893 3.002 1.00 . A A . 51 VAL HG12 1 1
15 24691 1 1 51 VAL HG13 H -1.019 16.709 4.606 1.00 . A A . 51 VAL HG13 1 1
15 24692 1 1 51 VAL HG21 H -3.675 16.396 3.432 1.00 . A A . 51 VAL HG21 1 1
15 24693 1 1 51 VAL HG22 H -4.027 17.872 4.329 1.00 . A A . 51 VAL HG22 1 1
15 24694 1 1 51 VAL HG23 H -4.198 17.845 2.574 1.00 . A A . 51 VAL HG23 1 1
15 24695 1 1 51 VAL N N -2.500 20.321 3.717 1.00 . A A . 51 VAL N 1 1
15 24696 1 1 51 VAL O O 0.270 19.913 3.468 1.00 . A A . 51 VAL O 1 1
15 24697 1 1 52 ASP C C 2.215 17.424 6.050 1.00 . A A . 52 ASP C 1 1
15 24698 1 1 52 ASP CA C 1.661 18.762 5.570 1.00 . A A . 52 ASP CA 1 1
15 24699 1 1 52 ASP CB C 1.978 19.856 6.591 1.00 . A A . 52 ASP CB 1 1
15 24700 1 1 52 ASP CG C 0.922 20.943 6.621 1.00 . A A . 52 ASP CG 1 1
15 24701 1 1 52 ASP H H -0.331 18.175 5.982 1.00 . A A . 52 ASP H 1 1
15 24702 1 1 52 ASP HA H 2.128 19.014 4.630 1.00 . A A . 52 ASP HA 1 1
15 24703 1 1 52 ASP HB2 H 2.041 19.414 7.575 1.00 . A A . 52 ASP HB2 1 1
15 24704 1 1 52 ASP HB3 H 2.927 20.307 6.342 1.00 . A A . 52 ASP HB3 1 1
15 24705 1 1 52 ASP N N 0.222 18.678 5.348 1.00 . A A . 52 ASP N 1 1
15 24706 1 1 52 ASP O O 1.476 16.583 6.561 1.00 . A A . 52 ASP O 1 1
15 24707 1 1 52 ASP OD1 O 1.189 22.045 6.097 1.00 . A A . 52 ASP OD1 1 1
15 24708 1 1 52 ASP OD2 O -0.172 20.692 7.168 1.00 . A A . 52 ASP OD2 1 1
15 24709 1 1 53 GLN C C 5.015 16.222 7.549 1.00 . A A . 53 GLN C 1 1
15 24710 1 1 53 GLN CA C 4.173 15.999 6.297 1.00 . A A . 53 GLN CA 1 1
15 24711 1 1 53 GLN CB C 5.050 15.457 5.168 1.00 . A A . 53 GLN CB 1 1
15 24712 1 1 53 GLN CD C 6.018 13.399 4.067 1.00 . A A . 53 GLN CD 1 1
15 24713 1 1 53 GLN CG C 5.394 13.984 5.318 1.00 . A A . 53 GLN CG 1 1
15 24714 1 1 53 GLN H H 4.056 17.944 5.469 1.00 . A A . 53 GLN H 1 1
15 24715 1 1 53 GLN HA H 3.402 15.277 6.520 1.00 . A A . 53 GLN HA 1 1
15 24716 1 1 53 GLN HB2 H 4.532 15.590 4.230 1.00 . A A . 53 GLN HB2 1 1
15 24717 1 1 53 GLN HB3 H 5.972 16.019 5.143 1.00 . A A . 53 GLN HB3 1 1
15 24718 1 1 53 GLN HE21 H 6.460 11.723 5.040 1.00 . A A . 53 GLN HE21 1 1
15 24719 1 1 53 GLN HE22 H 6.929 11.772 3.378 1.00 . A A . 53 GLN HE22 1 1
15 24720 1 1 53 GLN HG2 H 6.091 13.872 6.135 1.00 . A A . 53 GLN HG2 1 1
15 24721 1 1 53 GLN HG3 H 4.490 13.438 5.541 1.00 . A A . 53 GLN HG3 1 1
15 24722 1 1 53 GLN N N 3.520 17.236 5.882 1.00 . A A . 53 GLN N 1 1
15 24723 1 1 53 GLN NE2 N 6.521 12.175 4.172 1.00 . A A . 53 GLN NE2 1 1
15 24724 1 1 53 GLN O O 5.623 17.277 7.720 1.00 . A A . 53 GLN O 1 1
15 24725 1 1 53 GLN OE1 O 6.049 14.041 3.016 1.00 . A A . 53 GLN OE1 1 1
15 24726 1 1 54 GLY C C 4.934 15.428 10.878 1.00 . A A . 54 GLY C 1 1
15 24727 1 1 54 GLY CA C 5.814 15.327 9.648 1.00 . A A . 54 GLY CA 1 1
15 24728 1 1 54 GLY H H 4.539 14.402 8.233 1.00 . A A . 54 GLY H 1 1
15 24729 1 1 54 GLY HA2 H 6.446 14.456 9.740 1.00 . A A . 54 GLY HA2 1 1
15 24730 1 1 54 GLY HA3 H 6.437 16.207 9.592 1.00 . A A . 54 GLY HA3 1 1
15 24731 1 1 54 GLY N N 5.044 15.220 8.422 1.00 . A A . 54 GLY N 1 1
15 24732 1 1 54 GLY O O 3.778 15.005 10.860 1.00 . A A . 54 GLY O 1 1
15 24733 1 1 55 VAL C C 4.472 17.613 13.498 1.00 . A A . 55 VAL C 1 1
15 24734 1 1 55 VAL CA C 4.740 16.142 13.197 1.00 . A A . 55 VAL CA 1 1
15 24735 1 1 55 VAL CB C 5.498 15.517 14.383 1.00 . A A . 55 VAL CB 1 1
15 24736 1 1 55 VAL CG1 C 6.882 16.132 14.518 1.00 . A A . 55 VAL CG1 1 1
15 24737 1 1 55 VAL CG2 C 4.703 15.684 15.670 1.00 . A A . 55 VAL CG2 1 1
15 24738 1 1 55 VAL H H 6.409 16.305 11.905 1.00 . A A . 55 VAL H 1 1
15 24739 1 1 55 VAL HA H 3.796 15.629 13.089 1.00 . A A . 55 VAL HA 1 1
15 24740 1 1 55 VAL HB H 5.615 14.460 14.192 1.00 . A A . 55 VAL HB 1 1
15 24741 1 1 55 VAL HG11 H 7.067 16.789 13.680 1.00 . A A . 55 VAL HG11 1 1
15 24742 1 1 55 VAL HG12 H 6.938 16.696 15.438 1.00 . A A . 55 VAL HG12 1 1
15 24743 1 1 55 VAL HG13 H 7.625 15.348 14.530 1.00 . A A . 55 VAL HG13 1 1
15 24744 1 1 55 VAL HG21 H 3.771 15.146 15.589 1.00 . A A . 55 VAL HG21 1 1
15 24745 1 1 55 VAL HG22 H 5.274 15.291 16.499 1.00 . A A . 55 VAL HG22 1 1
15 24746 1 1 55 VAL HG23 H 4.502 16.732 15.836 1.00 . A A . 55 VAL HG23 1 1
15 24747 1 1 55 VAL N N 5.483 15.988 11.952 1.00 . A A . 55 VAL N 1 1
15 24748 1 1 55 VAL O O 5.402 18.401 13.672 1.00 . A A . 55 VAL O 1 1
15 24749 1 1 56 PHE C C 3.479 19.862 15.108 1.00 . A A . 56 PHE C 1 1
15 24750 1 1 56 PHE CA C 2.804 19.352 13.838 1.00 . A A . 56 PHE CA 1 1
15 24751 1 1 56 PHE CB C 1.284 19.453 13.980 1.00 . A A . 56 PHE CB 1 1
15 24752 1 1 56 PHE CD1 C 1.147 21.549 12.607 1.00 . A A . 56 PHE CD1 1 1
15 24753 1 1 56 PHE CD2 C -0.152 21.415 14.602 1.00 . A A . 56 PHE CD2 1 1
15 24754 1 1 56 PHE CE1 C 0.657 22.820 12.368 1.00 . A A . 56 PHE CE1 1 1
15 24755 1 1 56 PHE CE2 C -0.646 22.685 14.368 1.00 . A A . 56 PHE CE2 1 1
15 24756 1 1 56 PHE CG C 0.749 20.834 13.724 1.00 . A A . 56 PHE CG 1 1
15 24757 1 1 56 PHE CZ C -0.240 23.388 13.251 1.00 . A A . 56 PHE CZ 1 1
15 24758 1 1 56 PHE H H 2.499 17.301 13.411 1.00 . A A . 56 PHE H 1 1
15 24759 1 1 56 PHE HA H 3.121 19.961 13.006 1.00 . A A . 56 PHE HA 1 1
15 24760 1 1 56 PHE HB2 H 0.818 18.782 13.274 1.00 . A A . 56 PHE HB2 1 1
15 24761 1 1 56 PHE HB3 H 1.003 19.167 14.982 1.00 . A A . 56 PHE HB3 1 1
15 24762 1 1 56 PHE HD1 H 1.850 21.105 11.915 1.00 . A A . 56 PHE HD1 1 1
15 24763 1 1 56 PHE HD2 H -0.469 20.867 15.476 1.00 . A A . 56 PHE HD2 1 1
15 24764 1 1 56 PHE HE1 H 0.976 23.367 11.494 1.00 . A A . 56 PHE HE1 1 1
15 24765 1 1 56 PHE HE2 H -1.347 23.127 15.060 1.00 . A A . 56 PHE HE2 1 1
15 24766 1 1 56 PHE HZ H -0.625 24.380 13.066 1.00 . A A . 56 PHE HZ 1 1
15 24767 1 1 56 PHE N N 3.195 17.975 13.559 1.00 . A A . 56 PHE N 1 1
15 24768 1 1 56 PHE O O 3.743 19.096 16.034 1.00 . A A . 56 PHE O 1 1
15 24769 1 1 57 ALA C C 3.552 21.600 17.555 1.00 . A A . 57 ALA C 1 1
15 24770 1 1 57 ALA CA C 4.398 21.775 16.298 1.00 . A A . 57 ALA CA 1 1
15 24771 1 1 57 ALA CB C 4.658 23.251 16.036 1.00 . A A . 57 ALA CB 1 1
15 24772 1 1 57 ALA H H 3.521 21.721 14.373 1.00 . A A . 57 ALA H 1 1
15 24773 1 1 57 ALA HA H 5.352 21.288 16.448 1.00 . A A . 57 ALA HA 1 1
15 24774 1 1 57 ALA HB1 H 5.395 23.353 15.253 1.00 . A A . 57 ALA HB1 1 1
15 24775 1 1 57 ALA HB2 H 3.739 23.729 15.730 1.00 . A A . 57 ALA HB2 1 1
15 24776 1 1 57 ALA HB3 H 5.024 23.718 16.938 1.00 . A A . 57 ALA HB3 1 1
15 24777 1 1 57 ALA N N 3.756 21.161 15.143 1.00 . A A . 57 ALA N 1 1
15 24778 1 1 57 ALA O O 4.076 21.566 18.668 1.00 . A A . 57 ALA O 1 1
15 24779 1 1 58 SER C C -0.066 20.920 17.996 1.00 . A A . 58 SER C 1 1
15 24780 1 1 58 SER CA C 1.321 21.321 18.488 1.00 . A A . 58 SER CA 1 1
15 24781 1 1 58 SER CB C 1.233 22.614 19.300 1.00 . A A . 58 SER CB 1 1
15 24782 1 1 58 SER H H 1.883 21.523 16.456 1.00 . A A . 58 SER H 1 1
15 24783 1 1 58 SER HA H 1.707 20.535 19.119 1.00 . A A . 58 SER HA 1 1
15 24784 1 1 58 SER HB2 H 2.213 23.061 19.369 1.00 . A A . 58 SER HB2 1 1
15 24785 1 1 58 SER HB3 H 0.558 23.300 18.809 1.00 . A A . 58 SER HB3 1 1
15 24786 1 1 58 SER HG H -0.206 22.340 20.601 1.00 . A A . 58 SER HG 1 1
15 24787 1 1 58 SER N N 2.241 21.488 17.368 1.00 . A A . 58 SER N 1 1
15 24788 1 1 58 SER O O -1.004 21.718 17.986 1.00 . A A . 58 SER O 1 1
15 24789 1 1 58 SER OG O 0.754 22.362 20.610 1.00 . A A . 58 SER OG 1 1
15 24790 1 1 59 PRO C C -2.512 18.966 18.179 1.00 . A A . 59 PRO C 1 1
15 24791 1 1 59 PRO CA C -1.470 19.116 17.076 1.00 . A A . 59 PRO CA 1 1
15 24792 1 1 59 PRO CB C -1.080 17.745 16.520 1.00 . A A . 59 PRO CB 1 1
15 24793 1 1 59 PRO CD C 0.873 18.647 17.562 1.00 . A A . 59 PRO CD 1 1
15 24794 1 1 59 PRO CG C 0.144 17.363 17.278 1.00 . A A . 59 PRO CG 1 1
15 24795 1 1 59 PRO HA H -1.874 19.727 16.282 1.00 . A A . 59 PRO HA 1 1
15 24796 1 1 59 PRO HB2 H -1.885 17.043 16.688 1.00 . A A . 59 PRO HB2 1 1
15 24797 1 1 59 PRO HB3 H -0.880 17.825 15.462 1.00 . A A . 59 PRO HB3 1 1
15 24798 1 1 59 PRO HD2 H 1.368 18.596 18.520 1.00 . A A . 59 PRO HD2 1 1
15 24799 1 1 59 PRO HD3 H 1.586 18.857 16.778 1.00 . A A . 59 PRO HD3 1 1
15 24800 1 1 59 PRO HG2 H -0.132 16.877 18.201 1.00 . A A . 59 PRO HG2 1 1
15 24801 1 1 59 PRO HG3 H 0.758 16.708 16.677 1.00 . A A . 59 PRO HG3 1 1
15 24802 1 1 59 PRO N N -0.202 19.653 17.577 1.00 . A A . 59 PRO N 1 1
15 24803 1 1 59 PRO O O -2.173 18.892 19.361 1.00 . A A . 59 PRO O 1 1
15 24804 1 1 60 ASP C C -4.899 17.374 19.332 1.00 . A A . 60 ASP C 1 1
15 24805 1 1 60 ASP CA C -4.873 18.781 18.743 1.00 . A A . 60 ASP CA 1 1
15 24806 1 1 60 ASP CB C -6.211 19.091 18.071 1.00 . A A . 60 ASP CB 1 1
15 24807 1 1 60 ASP CG C -6.212 20.440 17.379 1.00 . A A . 60 ASP CG 1 1
15 24808 1 1 60 ASP H H -3.987 18.988 16.831 1.00 . A A . 60 ASP H 1 1
15 24809 1 1 60 ASP HA H -4.709 19.488 19.541 1.00 . A A . 60 ASP HA 1 1
15 24810 1 1 60 ASP HB2 H -6.422 18.329 17.334 1.00 . A A . 60 ASP HB2 1 1
15 24811 1 1 60 ASP HB3 H -6.991 19.089 18.818 1.00 . A A . 60 ASP HB3 1 1
15 24812 1 1 60 ASP N N -3.781 18.923 17.787 1.00 . A A . 60 ASP N 1 1
15 24813 1 1 60 ASP O O -5.094 17.196 20.534 1.00 . A A . 60 ASP O 1 1
15 24814 1 1 60 ASP OD1 O -5.221 21.185 17.528 1.00 . A A . 60 ASP OD1 1 1
15 24815 1 1 60 ASP OD2 O -7.204 20.750 16.687 1.00 . A A . 60 ASP OD2 1 1
15 24816 1 1 61 VAL C C -3.753 14.143 18.067 1.00 . A A . 61 VAL C 1 1
15 24817 1 1 61 VAL CA C -4.704 14.984 18.911 1.00 . A A . 61 VAL CA 1 1
15 24818 1 1 61 VAL CB C -6.116 14.373 18.834 1.00 . A A . 61 VAL CB 1 1
15 24819 1 1 61 VAL CG1 C -6.166 13.048 19.579 1.00 . A A . 61 VAL CG1 1 1
15 24820 1 1 61 VAL CG2 C -7.147 15.345 19.389 1.00 . A A . 61 VAL CG2 1 1
15 24821 1 1 61 VAL H H -4.553 16.580 17.529 1.00 . A A . 61 VAL H 1 1
15 24822 1 1 61 VAL HA H -4.378 14.956 19.940 1.00 . A A . 61 VAL HA 1 1
15 24823 1 1 61 VAL HB H -6.350 14.187 17.796 1.00 . A A . 61 VAL HB 1 1
15 24824 1 1 61 VAL HG11 H -7.180 12.675 19.582 1.00 . A A . 61 VAL HG11 1 1
15 24825 1 1 61 VAL HG12 H -5.520 12.335 19.089 1.00 . A A . 61 VAL HG12 1 1
15 24826 1 1 61 VAL HG13 H -5.835 13.195 20.597 1.00 . A A . 61 VAL HG13 1 1
15 24827 1 1 61 VAL HG21 H -6.793 15.748 20.326 1.00 . A A . 61 VAL HG21 1 1
15 24828 1 1 61 VAL HG22 H -7.298 16.151 18.685 1.00 . A A . 61 VAL HG22 1 1
15 24829 1 1 61 VAL HG23 H -8.081 14.827 19.548 1.00 . A A . 61 VAL HG23 1 1
15 24830 1 1 61 VAL N N -4.703 16.376 18.476 1.00 . A A . 61 VAL N 1 1
15 24831 1 1 61 VAL O O -3.497 14.454 16.903 1.00 . A A . 61 VAL O 1 1
15 24832 1 1 62 THR C C -2.938 10.825 17.711 1.00 . A A . 62 THR C 1 1
15 24833 1 1 62 THR CA C -2.306 12.189 17.965 1.00 . A A . 62 THR CA 1 1
15 24834 1 1 62 THR CB C -1.002 11.998 18.762 1.00 . A A . 62 THR CB 1 1
15 24835 1 1 62 THR CG2 C 0.065 11.336 17.904 1.00 . A A . 62 THR CG2 1 1
15 24836 1 1 62 THR H H -3.473 12.879 19.590 1.00 . A A . 62 THR H 1 1
15 24837 1 1 62 THR HA H -2.060 12.643 17.016 1.00 . A A . 62 THR HA 1 1
15 24838 1 1 62 THR HB H -1.207 11.361 19.611 1.00 . A A . 62 THR HB 1 1
15 24839 1 1 62 THR HG1 H -0.356 13.840 18.484 1.00 . A A . 62 THR HG1 1 1
15 24840 1 1 62 THR HG21 H 0.211 11.912 17.003 1.00 . A A . 62 THR HG21 1 1
15 24841 1 1 62 THR HG22 H -0.251 10.336 17.645 1.00 . A A . 62 THR HG22 1 1
15 24842 1 1 62 THR HG23 H 0.992 11.289 18.456 1.00 . A A . 62 THR HG23 1 1
15 24843 1 1 62 THR N N -3.230 13.075 18.661 1.00 . A A . 62 THR N 1 1
15 24844 1 1 62 THR O O -3.183 10.060 18.644 1.00 . A A . 62 THR O 1 1
15 24845 1 1 62 THR OG1 O -0.526 13.264 19.233 1.00 . A A . 62 THR OG1 1 1
15 24846 1 1 63 VAL C C -2.790 8.352 15.366 1.00 . A A . 63 VAL C 1 1
15 24847 1 1 63 VAL CA C -3.801 9.252 16.066 1.00 . A A . 63 VAL CA 1 1
15 24848 1 1 63 VAL CB C -5.016 9.457 15.142 1.00 . A A . 63 VAL CB 1 1
15 24849 1 1 63 VAL CG1 C -4.564 9.685 13.708 1.00 . A A . 63 VAL CG1 1 1
15 24850 1 1 63 VAL CG2 C -5.959 8.266 15.230 1.00 . A A . 63 VAL CG2 1 1
15 24851 1 1 63 VAL H H -2.981 11.176 15.743 1.00 . A A . 63 VAL H 1 1
15 24852 1 1 63 VAL HA H -4.140 8.763 16.968 1.00 . A A . 63 VAL HA 1 1
15 24853 1 1 63 VAL HB H -5.550 10.336 15.472 1.00 . A A . 63 VAL HB 1 1
15 24854 1 1 63 VAL HG11 H -4.122 8.778 13.322 1.00 . A A . 63 VAL HG11 1 1
15 24855 1 1 63 VAL HG12 H -5.414 9.959 13.101 1.00 . A A . 63 VAL HG12 1 1
15 24856 1 1 63 VAL HG13 H -3.833 10.479 13.683 1.00 . A A . 63 VAL HG13 1 1
15 24857 1 1 63 VAL HG21 H -5.410 7.358 15.027 1.00 . A A . 63 VAL HG21 1 1
15 24858 1 1 63 VAL HG22 H -6.384 8.215 16.222 1.00 . A A . 63 VAL HG22 1 1
15 24859 1 1 63 VAL HG23 H -6.750 8.379 14.504 1.00 . A A . 63 VAL HG23 1 1
15 24860 1 1 63 VAL N N -3.199 10.525 16.443 1.00 . A A . 63 VAL N 1 1
15 24861 1 1 63 VAL O O -1.913 8.827 14.643 1.00 . A A . 63 VAL O 1 1
15 24862 1 1 64 THR C C -2.785 5.038 14.169 1.00 . A A . 64 THR C 1 1
15 24863 1 1 64 THR CA C -2.014 6.078 14.974 1.00 . A A . 64 THR CA 1 1
15 24864 1 1 64 THR CB C -1.160 5.360 16.036 1.00 . A A . 64 THR CB 1 1
15 24865 1 1 64 THR CG2 C 0.105 4.787 15.416 1.00 . A A . 64 THR CG2 1 1
15 24866 1 1 64 THR H H -3.636 6.728 16.169 1.00 . A A . 64 THR H 1 1
15 24867 1 1 64 THR HA H -1.350 6.613 14.310 1.00 . A A . 64 THR HA 1 1
15 24868 1 1 64 THR HB H -1.739 4.548 16.452 1.00 . A A . 64 THR HB 1 1
15 24869 1 1 64 THR HG1 H -1.330 6.069 17.868 1.00 . A A . 64 THR HG1 1 1
15 24870 1 1 64 THR HG21 H 0.750 5.594 15.103 1.00 . A A . 64 THR HG21 1 1
15 24871 1 1 64 THR HG22 H -0.156 4.181 14.560 1.00 . A A . 64 THR HG22 1 1
15 24872 1 1 64 THR HG23 H 0.619 4.178 16.145 1.00 . A A . 64 THR HG23 1 1
15 24873 1 1 64 THR N N -2.917 7.046 15.583 1.00 . A A . 64 THR N 1 1
15 24874 1 1 64 THR O O -3.852 4.584 14.583 1.00 . A A . 64 THR O 1 1
15 24875 1 1 64 THR OG1 O -0.814 6.271 17.084 1.00 . A A . 64 THR OG1 1 1
15 24876 1 1 65 VAL C C -1.834 2.815 11.443 1.00 . A A . 65 VAL C 1 1
15 24877 1 1 65 VAL CA C -2.874 3.673 12.155 1.00 . A A . 65 VAL CA 1 1
15 24878 1 1 65 VAL CB C -3.777 4.344 11.104 1.00 . A A . 65 VAL CB 1 1
15 24879 1 1 65 VAL CG1 C -5.192 4.504 11.639 1.00 . A A . 65 VAL CG1 1 1
15 24880 1 1 65 VAL CG2 C -3.201 5.688 10.686 1.00 . A A . 65 VAL CG2 1 1
15 24881 1 1 65 VAL H H -1.385 5.059 12.741 1.00 . A A . 65 VAL H 1 1
15 24882 1 1 65 VAL HA H -3.489 3.037 12.775 1.00 . A A . 65 VAL HA 1 1
15 24883 1 1 65 VAL HB H -3.816 3.706 10.233 1.00 . A A . 65 VAL HB 1 1
15 24884 1 1 65 VAL HG11 H -5.636 5.395 11.220 1.00 . A A . 65 VAL HG11 1 1
15 24885 1 1 65 VAL HG12 H -5.782 3.642 11.363 1.00 . A A . 65 VAL HG12 1 1
15 24886 1 1 65 VAL HG13 H -5.161 4.590 12.716 1.00 . A A . 65 VAL HG13 1 1
15 24887 1 1 65 VAL HG21 H -2.127 5.669 10.797 1.00 . A A . 65 VAL HG21 1 1
15 24888 1 1 65 VAL HG22 H -3.452 5.883 9.653 1.00 . A A . 65 VAL HG22 1 1
15 24889 1 1 65 VAL HG23 H -3.614 6.467 11.309 1.00 . A A . 65 VAL HG23 1 1
15 24890 1 1 65 VAL N N -2.238 4.662 13.017 1.00 . A A . 65 VAL N 1 1
15 24891 1 1 65 VAL O O -0.641 3.113 11.475 1.00 . A A . 65 VAL O 1 1
15 24892 1 1 66 GLY C C -1.176 1.290 8.649 1.00 . A A . 66 GLY C 1 1
15 24893 1 1 66 GLY CA C -1.393 0.862 10.087 1.00 . A A . 66 GLY CA 1 1
15 24894 1 1 66 GLY H H -3.258 1.560 10.808 1.00 . A A . 66 GLY H 1 1
15 24895 1 1 66 GLY HA2 H -0.441 0.852 10.597 1.00 . A A . 66 GLY HA2 1 1
15 24896 1 1 66 GLY HA3 H -1.805 -0.136 10.096 1.00 . A A . 66 GLY HA3 1 1
15 24897 1 1 66 GLY N N -2.296 1.748 10.799 1.00 . A A . 66 GLY N 1 1
15 24898 1 1 66 GLY O O -2.062 1.879 8.028 1.00 . A A . 66 GLY O 1 1
15 24899 1 1 67 LEU C C -0.657 0.737 5.765 1.00 . A A . 67 LEU C 1 1
15 24900 1 1 67 LEU CA C 0.337 1.353 6.744 1.00 . A A . 67 LEU CA 1 1
15 24901 1 1 67 LEU CB C 1.756 0.894 6.404 1.00 . A A . 67 LEU CB 1 1
15 24902 1 1 67 LEU CD1 C 2.590 2.300 4.503 1.00 . A A . 67 LEU CD1 1 1
15 24903 1 1 67 LEU CD2 C 3.212 -0.120 4.633 1.00 . A A . 67 LEU CD2 1 1
15 24904 1 1 67 LEU CG C 2.131 0.911 4.922 1.00 . A A . 67 LEU CG 1 1
15 24905 1 1 67 LEU H H 0.670 0.524 8.662 1.00 . A A . 67 LEU H 1 1
15 24906 1 1 67 LEU HA H 0.286 2.429 6.661 1.00 . A A . 67 LEU HA 1 1
15 24907 1 1 67 LEU HB2 H 2.446 1.538 6.927 1.00 . A A . 67 LEU HB2 1 1
15 24908 1 1 67 LEU HB3 H 1.870 -0.119 6.763 1.00 . A A . 67 LEU HB3 1 1
15 24909 1 1 67 LEU HD11 H 2.827 2.880 5.382 1.00 . A A . 67 LEU HD11 1 1
15 24910 1 1 67 LEU HD12 H 1.801 2.788 3.951 1.00 . A A . 67 LEU HD12 1 1
15 24911 1 1 67 LEU HD13 H 3.467 2.215 3.879 1.00 . A A . 67 LEU HD13 1 1
15 24912 1 1 67 LEU HD21 H 3.973 -0.067 5.398 1.00 . A A . 67 LEU HD21 1 1
15 24913 1 1 67 LEU HD22 H 3.656 0.085 3.669 1.00 . A A . 67 LEU HD22 1 1
15 24914 1 1 67 LEU HD23 H 2.776 -1.107 4.626 1.00 . A A . 67 LEU HD23 1 1
15 24915 1 1 67 LEU HG H 1.260 0.657 4.334 1.00 . A A . 67 LEU HG 1 1
15 24916 1 1 67 LEU N N 0.005 0.994 8.118 1.00 . A A . 67 LEU N 1 1
15 24917 1 1 67 LEU O O -1.093 1.388 4.816 1.00 . A A . 67 LEU O 1 1
15 24918 1 1 68 GLU C C -3.373 -0.698 5.345 1.00 . A A . 68 GLU C 1 1
15 24919 1 1 68 GLU CA C -1.956 -1.225 5.142 1.00 . A A . 68 GLU CA 1 1
15 24920 1 1 68 GLU CB C -1.914 -2.728 5.423 1.00 . A A . 68 GLU CB 1 1
15 24921 1 1 68 GLU CD C -0.607 -4.753 4.667 1.00 . A A . 68 GLU CD 1 1
15 24922 1 1 68 GLU CG C -0.540 -3.346 5.228 1.00 . A A . 68 GLU CG 1 1
15 24923 1 1 68 GLU H H -0.629 -0.989 6.775 1.00 . A A . 68 GLU H 1 1
15 24924 1 1 68 GLU HA H -1.663 -1.051 4.118 1.00 . A A . 68 GLU HA 1 1
15 24925 1 1 68 GLU HB2 H -2.222 -2.901 6.444 1.00 . A A . 68 GLU HB2 1 1
15 24926 1 1 68 GLU HB3 H -2.606 -3.225 4.760 1.00 . A A . 68 GLU HB3 1 1
15 24927 1 1 68 GLU HG2 H 0.024 -2.730 4.544 1.00 . A A . 68 GLU HG2 1 1
15 24928 1 1 68 GLU HG3 H -0.034 -3.379 6.182 1.00 . A A . 68 GLU HG3 1 1
15 24929 1 1 68 GLU N N -1.012 -0.522 6.003 1.00 . A A . 68 GLU N 1 1
15 24930 1 1 68 GLU O O -4.130 -0.536 4.387 1.00 . A A . 68 GLU O 1 1
15 24931 1 1 68 GLU OE1 O 0.118 -5.631 5.180 1.00 . A A . 68 GLU OE1 1 1
15 24932 1 1 68 GLU OE2 O -1.384 -4.977 3.715 1.00 . A A . 68 GLU OE2 1 1
15 24933 1 1 69 ASP C C -5.384 1.309 6.091 1.00 . A A . 69 ASP C 1 1
15 24934 1 1 69 ASP CA C -5.052 0.077 6.928 1.00 . A A . 69 ASP CA 1 1
15 24935 1 1 69 ASP CB C -5.135 0.418 8.416 1.00 . A A . 69 ASP CB 1 1
15 24936 1 1 69 ASP CG C -4.510 -0.651 9.291 1.00 . A A . 69 ASP CG 1 1
15 24937 1 1 69 ASP H H -3.078 -0.582 7.319 1.00 . A A . 69 ASP H 1 1
15 24938 1 1 69 ASP HA H -5.770 -0.698 6.705 1.00 . A A . 69 ASP HA 1 1
15 24939 1 1 69 ASP HB2 H -4.619 1.350 8.595 1.00 . A A . 69 ASP HB2 1 1
15 24940 1 1 69 ASP HB3 H -6.173 0.526 8.696 1.00 . A A . 69 ASP HB3 1 1
15 24941 1 1 69 ASP N N -3.726 -0.433 6.598 1.00 . A A . 69 ASP N 1 1
15 24942 1 1 69 ASP O O -6.376 1.327 5.363 1.00 . A A . 69 ASP O 1 1
15 24943 1 1 69 ASP OD1 O -4.074 -0.320 10.413 1.00 . A A . 69 ASP OD1 1 1
15 24944 1 1 69 ASP OD2 O -4.458 -1.820 8.853 1.00 . A A . 69 ASP OD2 1 1
15 24945 1 1 70 MET C C -4.838 3.296 3.959 1.00 . A A . 70 MET C 1 1
15 24946 1 1 70 MET CA C -4.754 3.572 5.457 1.00 . A A . 70 MET CA 1 1
15 24947 1 1 70 MET CB C -3.621 4.560 5.743 1.00 . A A . 70 MET CB 1 1
15 24948 1 1 70 MET CE C -4.846 8.074 7.543 1.00 . A A . 70 MET CE 1 1
15 24949 1 1 70 MET CG C -4.089 6.001 5.867 1.00 . A A . 70 MET CG 1 1
15 24950 1 1 70 MET H H -3.775 2.262 6.800 1.00 . A A . 70 MET H 1 1
15 24951 1 1 70 MET HA H -5.688 4.005 5.784 1.00 . A A . 70 MET HA 1 1
15 24952 1 1 70 MET HB2 H -3.140 4.279 6.667 1.00 . A A . 70 MET HB2 1 1
15 24953 1 1 70 MET HB3 H -2.901 4.506 4.940 1.00 . A A . 70 MET HB3 1 1
15 24954 1 1 70 MET HE1 H -4.365 8.303 8.483 1.00 . A A . 70 MET HE1 1 1
15 24955 1 1 70 MET HE2 H -4.244 8.452 6.730 1.00 . A A . 70 MET HE2 1 1
15 24956 1 1 70 MET HE3 H -5.821 8.538 7.516 1.00 . A A . 70 MET HE3 1 1
15 24957 1 1 70 MET HG2 H -3.224 6.648 5.863 1.00 . A A . 70 MET HG2 1 1
15 24958 1 1 70 MET HG3 H -4.715 6.236 5.020 1.00 . A A . 70 MET HG3 1 1
15 24959 1 1 70 MET N N -4.549 2.336 6.203 1.00 . A A . 70 MET N 1 1
15 24960 1 1 70 MET O O -5.430 4.071 3.207 1.00 . A A . 70 MET O 1 1
15 24961 1 1 70 MET SD S -5.024 6.300 7.380 1.00 . A A . 70 MET SD 1 1
15 24962 1 1 71 LEU C C -5.653 1.420 1.672 1.00 . A A . 71 LEU C 1 1
15 24963 1 1 71 LEU CA C -4.249 1.809 2.124 1.00 . A A . 71 LEU CA 1 1
15 24964 1 1 71 LEU CB C -3.284 0.647 1.883 1.00 . A A . 71 LEU CB 1 1
15 24965 1 1 71 LEU CD1 C -0.966 0.696 0.928 1.00 . A A . 71 LEU CD1 1 1
15 24966 1 1 71 LEU CD2 C -2.813 -0.422 -0.335 1.00 . A A . 71 LEU CD2 1 1
15 24967 1 1 71 LEU CG C -2.452 0.721 0.602 1.00 . A A . 71 LEU CG 1 1
15 24968 1 1 71 LEU H H -3.787 1.610 4.179 1.00 . A A . 71 LEU H 1 1
15 24969 1 1 71 LEU HA H -3.922 2.663 1.550 1.00 . A A . 71 LEU HA 1 1
15 24970 1 1 71 LEU HB2 H -2.602 0.606 2.718 1.00 . A A . 71 LEU HB2 1 1
15 24971 1 1 71 LEU HB3 H -3.865 -0.263 1.849 1.00 . A A . 71 LEU HB3 1 1
15 24972 1 1 71 LEU HD11 H -0.596 -0.315 0.844 1.00 . A A . 71 LEU HD11 1 1
15 24973 1 1 71 LEU HD12 H -0.813 1.052 1.936 1.00 . A A . 71 LEU HD12 1 1
15 24974 1 1 71 LEU HD13 H -0.435 1.333 0.237 1.00 . A A . 71 LEU HD13 1 1
15 24975 1 1 71 LEU HD21 H -3.795 -0.250 -0.750 1.00 . A A . 71 LEU HD21 1 1
15 24976 1 1 71 LEU HD22 H -2.814 -1.352 0.215 1.00 . A A . 71 LEU HD22 1 1
15 24977 1 1 71 LEU HD23 H -2.088 -0.476 -1.133 1.00 . A A . 71 LEU HD23 1 1
15 24978 1 1 71 LEU HG H -2.665 1.651 0.094 1.00 . A A . 71 LEU HG 1 1
15 24979 1 1 71 LEU N N -4.242 2.188 3.533 1.00 . A A . 71 LEU N 1 1
15 24980 1 1 71 LEU O O -6.133 1.883 0.637 1.00 . A A . 71 LEU O 1 1
15 24981 1 1 72 ALA C C -8.638 1.291 2.140 1.00 . A A . 72 ALA C 1 1
15 24982 1 1 72 ALA CA C -7.658 0.123 2.137 1.00 . A A . 72 ALA CA 1 1
15 24983 1 1 72 ALA CB C -8.106 -0.946 3.123 1.00 . A A . 72 ALA CB 1 1
15 24984 1 1 72 ALA H H -5.872 0.236 3.267 1.00 . A A . 72 ALA H 1 1
15 24985 1 1 72 ALA HA H -7.640 -0.317 1.151 1.00 . A A . 72 ALA HA 1 1
15 24986 1 1 72 ALA HB1 H -8.071 -0.547 4.127 1.00 . A A . 72 ALA HB1 1 1
15 24987 1 1 72 ALA HB2 H -9.115 -1.250 2.891 1.00 . A A . 72 ALA HB2 1 1
15 24988 1 1 72 ALA HB3 H -7.447 -1.799 3.053 1.00 . A A . 72 ALA HB3 1 1
15 24989 1 1 72 ALA N N -6.308 0.570 2.455 1.00 . A A . 72 ALA N 1 1
15 24990 1 1 72 ALA O O -9.530 1.367 1.294 1.00 . A A . 72 ALA O 1 1
15 24991 1 1 73 ILE C C -9.015 4.394 2.130 1.00 . A A . 73 ILE C 1 1
15 24992 1 1 73 ILE CA C -9.336 3.363 3.206 1.00 . A A . 73 ILE CA 1 1
15 24993 1 1 73 ILE CB C -9.214 4.027 4.591 1.00 . A A . 73 ILE CB 1 1
15 24994 1 1 73 ILE CD1 C -9.069 3.536 7.084 1.00 . A A . 73 ILE CD1 1 1
15 24995 1 1 73 ILE CG1 C -9.244 2.967 5.693 1.00 . A A . 73 ILE CG1 1 1
15 24996 1 1 73 ILE CG2 C -10.330 5.041 4.792 1.00 . A A . 73 ILE CG2 1 1
15 24997 1 1 73 ILE H H -7.738 2.083 3.740 1.00 . A A . 73 ILE H 1 1
15 24998 1 1 73 ILE HA H -10.356 3.030 3.078 1.00 . A A . 73 ILE HA 1 1
15 24999 1 1 73 ILE HB H -8.272 4.552 4.631 1.00 . A A . 73 ILE HB 1 1
15 25000 1 1 73 ILE HD11 H -8.695 2.767 7.744 1.00 . A A . 73 ILE HD11 1 1
15 25001 1 1 73 ILE HD12 H -8.368 4.356 7.052 1.00 . A A . 73 ILE HD12 1 1
15 25002 1 1 73 ILE HD13 H -10.022 3.891 7.450 1.00 . A A . 73 ILE HD13 1 1
15 25003 1 1 73 ILE HG12 H -10.192 2.452 5.664 1.00 . A A . 73 ILE HG12 1 1
15 25004 1 1 73 ILE HG13 H -8.448 2.257 5.522 1.00 . A A . 73 ILE HG13 1 1
15 25005 1 1 73 ILE HG21 H -10.946 4.737 5.626 1.00 . A A . 73 ILE HG21 1 1
15 25006 1 1 73 ILE HG22 H -9.902 6.011 4.997 1.00 . A A . 73 ILE HG22 1 1
15 25007 1 1 73 ILE HG23 H -10.934 5.095 3.899 1.00 . A A . 73 ILE HG23 1 1
15 25008 1 1 73 ILE N N -8.467 2.198 3.095 1.00 . A A . 73 ILE N 1 1
15 25009 1 1 73 ILE O O -9.846 4.692 1.273 1.00 . A A . 73 ILE O 1 1
15 25010 1 1 74 SER C C -7.500 5.403 -0.213 1.00 . A A . 74 SER C 1 1
15 25011 1 1 74 SER CA C -7.370 5.935 1.211 1.00 . A A . 74 SER CA 1 1
15 25012 1 1 74 SER CB C -5.922 6.348 1.483 1.00 . A A . 74 SER CB 1 1
15 25013 1 1 74 SER H H -7.183 4.657 2.888 1.00 . A A . 74 SER H 1 1
15 25014 1 1 74 SER HA H -8.008 6.799 1.319 1.00 . A A . 74 SER HA 1 1
15 25015 1 1 74 SER HB2 H -5.765 7.356 1.131 1.00 . A A . 74 SER HB2 1 1
15 25016 1 1 74 SER HB3 H -5.731 6.304 2.545 1.00 . A A . 74 SER HB3 1 1
15 25017 1 1 74 SER HG H -4.751 4.779 1.413 1.00 . A A . 74 SER HG 1 1
15 25018 1 1 74 SER N N -7.802 4.935 2.180 1.00 . A A . 74 SER N 1 1
15 25019 1 1 74 SER O O -7.651 6.169 -1.163 1.00 . A A . 74 SER O 1 1
15 25020 1 1 74 SER OG O -5.013 5.486 0.819 1.00 . A A . 74 SER OG 1 1
15 25021 1 1 75 GLY C C -8.991 3.350 -2.126 1.00 . A A . 75 GLY C 1 1
15 25022 1 1 75 GLY CA C -7.552 3.468 -1.662 1.00 . A A . 75 GLY CA 1 1
15 25023 1 1 75 GLY H H -7.318 3.519 0.441 1.00 . A A . 75 GLY H 1 1
15 25024 1 1 75 GLY HA2 H -7.003 4.064 -2.376 1.00 . A A . 75 GLY HA2 1 1
15 25025 1 1 75 GLY HA3 H -7.117 2.480 -1.623 1.00 . A A . 75 GLY HA3 1 1
15 25026 1 1 75 GLY N N -7.440 4.082 -0.352 1.00 . A A . 75 GLY N 1 1
15 25027 1 1 75 GLY O O -9.267 2.778 -3.181 1.00 . A A . 75 GLY O 1 1
15 25028 1 1 76 LYS C C -11.839 2.408 -1.683 1.00 . A A . 76 LYS C 1 1
15 25029 1 1 76 LYS CA C -11.330 3.846 -1.670 1.00 . A A . 76 LYS CA 1 1
15 25030 1 1 76 LYS CB C -11.576 4.497 -3.032 1.00 . A A . 76 LYS CB 1 1
15 25031 1 1 76 LYS CD C -13.461 5.097 -4.580 1.00 . A A . 76 LYS CD 1 1
15 25032 1 1 76 LYS CE C -14.384 3.905 -4.786 1.00 . A A . 76 LYS CE 1 1
15 25033 1 1 76 LYS CG C -12.939 5.156 -3.155 1.00 . A A . 76 LYS CG 1 1
15 25034 1 1 76 LYS H H -9.630 4.335 -0.508 1.00 . A A . 76 LYS H 1 1
15 25035 1 1 76 LYS HA H -11.867 4.399 -0.914 1.00 . A A . 76 LYS HA 1 1
15 25036 1 1 76 LYS HB2 H -10.819 5.249 -3.200 1.00 . A A . 76 LYS HB2 1 1
15 25037 1 1 76 LYS HB3 H -11.495 3.740 -3.800 1.00 . A A . 76 LYS HB3 1 1
15 25038 1 1 76 LYS HD2 H -14.010 6.002 -4.792 1.00 . A A . 76 LYS HD2 1 1
15 25039 1 1 76 LYS HD3 H -12.624 5.014 -5.258 1.00 . A A . 76 LYS HD3 1 1
15 25040 1 1 76 LYS HE2 H -13.969 3.052 -4.271 1.00 . A A . 76 LYS HE2 1 1
15 25041 1 1 76 LYS HE3 H -15.352 4.140 -4.370 1.00 . A A . 76 LYS HE3 1 1
15 25042 1 1 76 LYS HG2 H -13.635 4.646 -2.506 1.00 . A A . 76 LYS HG2 1 1
15 25043 1 1 76 LYS HG3 H -12.856 6.191 -2.854 1.00 . A A . 76 LYS HG3 1 1
15 25044 1 1 76 LYS HZ1 H -14.481 4.434 -6.804 1.00 . A A . 76 LYS HZ1 1 1
15 25045 1 1 76 LYS HZ2 H -15.469 3.125 -6.391 1.00 . A A . 76 LYS HZ2 1 1
15 25046 1 1 76 LYS HZ3 H -13.797 2.912 -6.528 1.00 . A A . 76 LYS HZ3 1 1
15 25047 1 1 76 LYS N N -9.911 3.892 -1.336 1.00 . A A . 76 LYS N 1 1
15 25048 1 1 76 LYS NZ N -14.544 3.570 -6.228 1.00 . A A . 76 LYS NZ 1 1
15 25049 1 1 76 LYS O O -12.381 1.939 -2.684 1.00 . A A . 76 LYS O 1 1
15 25050 1 1 77 THR C C -12.763 0.074 0.906 1.00 . A A . 77 THR C 1 1
15 25051 1 1 77 THR CA C -12.105 0.329 -0.446 1.00 . A A . 77 THR CA 1 1
15 25052 1 1 77 THR CB C -10.932 -0.653 -0.626 1.00 . A A . 77 THR CB 1 1
15 25053 1 1 77 THR CG2 C -11.355 -1.854 -1.458 1.00 . A A . 77 THR CG2 1 1
15 25054 1 1 77 THR H H -11.225 2.142 0.201 1.00 . A A . 77 THR H 1 1
15 25055 1 1 77 THR HA H -12.827 0.142 -1.227 1.00 . A A . 77 THR HA 1 1
15 25056 1 1 77 THR HB H -10.620 -1.000 0.348 1.00 . A A . 77 THR HB 1 1
15 25057 1 1 77 THR HG1 H -10.141 0.457 -2.052 1.00 . A A . 77 THR HG1 1 1
15 25058 1 1 77 THR HG21 H -12.233 -1.603 -2.034 1.00 . A A . 77 THR HG21 1 1
15 25059 1 1 77 THR HG22 H -11.579 -2.684 -0.804 1.00 . A A . 77 THR HG22 1 1
15 25060 1 1 77 THR HG23 H -10.553 -2.129 -2.127 1.00 . A A . 77 THR HG23 1 1
15 25061 1 1 77 THR N N -11.663 1.712 -0.563 1.00 . A A . 77 THR N 1 1
15 25062 1 1 77 THR O O -13.925 -0.328 0.977 1.00 . A A . 77 THR O 1 1
15 25063 1 1 77 THR OG1 O -9.832 0.009 -1.261 1.00 . A A . 77 THR OG1 1 1
15 25064 1 1 78 LEU C C -13.190 1.375 3.855 1.00 . A A . 78 LEU C 1 1
15 25065 1 1 78 LEU CA C -12.524 0.108 3.328 1.00 . A A . 78 LEU CA 1 1
15 25066 1 1 78 LEU CB C -11.390 -0.313 4.265 1.00 . A A . 78 LEU CB 1 1
15 25067 1 1 78 LEU CD1 C -10.057 -2.125 5.369 1.00 . A A . 78 LEU CD1 1 1
15 25068 1 1 78 LEU CD2 C -12.552 -2.128 5.545 1.00 . A A . 78 LEU CD2 1 1
15 25069 1 1 78 LEU CG C -11.360 -1.789 4.662 1.00 . A A . 78 LEU CG 1 1
15 25070 1 1 78 LEU H H -11.095 0.630 1.857 1.00 . A A . 78 LEU H 1 1
15 25071 1 1 78 LEU HA H -13.259 -0.681 3.289 1.00 . A A . 78 LEU HA 1 1
15 25072 1 1 78 LEU HB2 H -10.455 -0.083 3.777 1.00 . A A . 78 LEU HB2 1 1
15 25073 1 1 78 LEU HB3 H -11.475 0.273 5.170 1.00 . A A . 78 LEU HB3 1 1
15 25074 1 1 78 LEU HD11 H -10.268 -2.455 6.375 1.00 . A A . 78 LEU HD11 1 1
15 25075 1 1 78 LEU HD12 H -9.428 -1.247 5.403 1.00 . A A . 78 LEU HD12 1 1
15 25076 1 1 78 LEU HD13 H -9.547 -2.911 4.831 1.00 . A A . 78 LEU HD13 1 1
15 25077 1 1 78 LEU HD21 H -13.314 -2.610 4.951 1.00 . A A . 78 LEU HD21 1 1
15 25078 1 1 78 LEU HD22 H -12.951 -1.220 5.975 1.00 . A A . 78 LEU HD22 1 1
15 25079 1 1 78 LEU HD23 H -12.236 -2.793 6.335 1.00 . A A . 78 LEU HD23 1 1
15 25080 1 1 78 LEU HG H -11.421 -2.396 3.769 1.00 . A A . 78 LEU HG 1 1
15 25081 1 1 78 LEU N N -12.013 0.311 1.977 1.00 . A A . 78 LEU N 1 1
15 25082 1 1 78 LEU O O -13.086 2.443 3.249 1.00 . A A . 78 LEU O 1 1
15 25083 1 1 79 THR C C -14.148 2.554 7.056 1.00 . A A . 79 THR C 1 1
15 25084 1 1 79 THR CA C -14.556 2.386 5.597 1.00 . A A . 79 THR CA 1 1
15 25085 1 1 79 THR CB C -16.086 2.229 5.519 1.00 . A A . 79 THR CB 1 1
15 25086 1 1 79 THR CG2 C -16.522 1.876 4.105 1.00 . A A . 79 THR CG2 1 1
15 25087 1 1 79 THR H H -13.919 0.375 5.424 1.00 . A A . 79 THR H 1 1
15 25088 1 1 79 THR HA H -14.278 3.275 5.050 1.00 . A A . 79 THR HA 1 1
15 25089 1 1 79 THR HB H -16.544 3.168 5.797 1.00 . A A . 79 THR HB 1 1
15 25090 1 1 79 THR HG1 H -17.476 1.122 6.374 1.00 . A A . 79 THR HG1 1 1
15 25091 1 1 79 THR HG21 H -17.601 1.884 4.048 1.00 . A A . 79 THR HG21 1 1
15 25092 1 1 79 THR HG22 H -16.155 0.892 3.850 1.00 . A A . 79 THR HG22 1 1
15 25093 1 1 79 THR HG23 H -16.120 2.600 3.413 1.00 . A A . 79 THR HG23 1 1
15 25094 1 1 79 THR N N -13.873 1.251 4.988 1.00 . A A . 79 THR N 1 1
15 25095 1 1 79 THR O O -13.708 1.603 7.702 1.00 . A A . 79 THR O 1 1
15 25096 1 1 79 THR OG1 O -16.522 1.210 6.426 1.00 . A A . 79 THR OG1 1 1
15 25097 1 1 80 VAL C C -14.593 3.065 9.909 1.00 . A A . 80 VAL C 1 1
15 25098 1 1 80 VAL CA C -13.946 4.063 8.955 1.00 . A A . 80 VAL CA 1 1
15 25099 1 1 80 VAL CB C -14.374 5.488 9.354 1.00 . A A . 80 VAL CB 1 1
15 25100 1 1 80 VAL CG1 C -14.195 5.701 10.849 1.00 . A A . 80 VAL CG1 1 1
15 25101 1 1 80 VAL CG2 C -13.586 6.521 8.562 1.00 . A A . 80 VAL CG2 1 1
15 25102 1 1 80 VAL H H -14.653 4.488 7.006 1.00 . A A . 80 VAL H 1 1
15 25103 1 1 80 VAL HA H -12.872 3.993 9.050 1.00 . A A . 80 VAL HA 1 1
15 25104 1 1 80 VAL HB H -15.421 5.607 9.118 1.00 . A A . 80 VAL HB 1 1
15 25105 1 1 80 VAL HG11 H -14.403 6.733 11.093 1.00 . A A . 80 VAL HG11 1 1
15 25106 1 1 80 VAL HG12 H -14.876 5.059 11.389 1.00 . A A . 80 VAL HG12 1 1
15 25107 1 1 80 VAL HG13 H -13.179 5.464 11.127 1.00 . A A . 80 VAL HG13 1 1
15 25108 1 1 80 VAL HG21 H -14.117 6.757 7.652 1.00 . A A . 80 VAL HG21 1 1
15 25109 1 1 80 VAL HG22 H -13.471 7.418 9.154 1.00 . A A . 80 VAL HG22 1 1
15 25110 1 1 80 VAL HG23 H -12.613 6.124 8.319 1.00 . A A . 80 VAL HG23 1 1
15 25111 1 1 80 VAL N N -14.297 3.771 7.571 1.00 . A A . 80 VAL N 1 1
15 25112 1 1 80 VAL O O -13.937 2.528 10.801 1.00 . A A . 80 VAL O 1 1
15 25113 1 1 81 GLY C C -15.914 0.537 10.648 1.00 . A A . 81 GLY C 1 1
15 25114 1 1 81 GLY CA C -16.599 1.886 10.565 1.00 . A A . 81 GLY CA 1 1
15 25115 1 1 81 GLY H H -16.357 3.278 8.987 1.00 . A A . 81 GLY H 1 1
15 25116 1 1 81 GLY HA2 H -16.672 2.304 11.558 1.00 . A A . 81 GLY HA2 1 1
15 25117 1 1 81 GLY HA3 H -17.595 1.747 10.170 1.00 . A A . 81 GLY HA3 1 1
15 25118 1 1 81 GLY N N -15.885 2.820 9.715 1.00 . A A . 81 GLY N 1 1
15 25119 1 1 81 GLY O O -15.792 -0.039 11.729 1.00 . A A . 81 GLY O 1 1
15 25120 1 1 82 ASP C C -13.503 -1.232 10.267 1.00 . A A . 82 ASP C 1 1
15 25121 1 1 82 ASP CA C -14.791 -1.260 9.451 1.00 . A A . 82 ASP CA 1 1
15 25122 1 1 82 ASP CB C -14.484 -1.640 8.002 1.00 . A A . 82 ASP CB 1 1
15 25123 1 1 82 ASP CG C -15.268 -2.854 7.543 1.00 . A A . 82 ASP CG 1 1
15 25124 1 1 82 ASP H H -15.595 0.538 8.675 1.00 . A A . 82 ASP H 1 1
15 25125 1 1 82 ASP HA H -15.455 -2.000 9.875 1.00 . A A . 82 ASP HA 1 1
15 25126 1 1 82 ASP HB2 H -14.733 -0.809 7.358 1.00 . A A . 82 ASP HB2 1 1
15 25127 1 1 82 ASP HB3 H -13.430 -1.859 7.910 1.00 . A A . 82 ASP HB3 1 1
15 25128 1 1 82 ASP N N -15.468 0.031 9.504 1.00 . A A . 82 ASP N 1 1
15 25129 1 1 82 ASP O O -13.303 -2.057 11.159 1.00 . A A . 82 ASP O 1 1
15 25130 1 1 82 ASP OD1 O -14.647 -3.916 7.327 1.00 . A A . 82 ASP OD1 1 1
15 25131 1 1 82 ASP OD2 O -16.504 -2.742 7.401 1.00 . A A . 82 ASP OD2 1 1
15 25132 1 1 83 ALA C C -11.583 0.057 12.155 1.00 . A A . 83 ALA C 1 1
15 25133 1 1 83 ALA CA C -11.362 -0.143 10.659 1.00 . A A . 83 ALA CA 1 1
15 25134 1 1 83 ALA CB C -10.560 1.014 10.083 1.00 . A A . 83 ALA CB 1 1
15 25135 1 1 83 ALA H H -12.847 0.348 9.234 1.00 . A A . 83 ALA H 1 1
15 25136 1 1 83 ALA HA H -10.797 -1.052 10.508 1.00 . A A . 83 ALA HA 1 1
15 25137 1 1 83 ALA HB1 H -10.398 0.848 9.027 1.00 . A A . 83 ALA HB1 1 1
15 25138 1 1 83 ALA HB2 H -11.105 1.935 10.224 1.00 . A A . 83 ALA HB2 1 1
15 25139 1 1 83 ALA HB3 H -9.607 1.077 10.587 1.00 . A A . 83 ALA HB3 1 1
15 25140 1 1 83 ALA N N -12.631 -0.279 9.955 1.00 . A A . 83 ALA N 1 1
15 25141 1 1 83 ALA O O -10.785 -0.394 12.977 1.00 . A A . 83 ALA O 1 1
15 25142 1 1 84 LEU C C -13.417 -0.286 14.609 1.00 . A A . 84 LEU C 1 1
15 25143 1 1 84 LEU CA C -12.997 0.997 13.899 1.00 . A A . 84 LEU CA 1 1
15 25144 1 1 84 LEU CB C -14.115 2.036 13.997 1.00 . A A . 84 LEU CB 1 1
15 25145 1 1 84 LEU CD1 C -12.717 3.766 15.152 1.00 . A A . 84 LEU CD1 1 1
15 25146 1 1 84 LEU CD2 C -15.210 3.966 15.165 1.00 . A A . 84 LEU CD2 1 1
15 25147 1 1 84 LEU CG C -14.032 3.003 15.179 1.00 . A A . 84 LEU CG 1 1
15 25148 1 1 84 LEU H H -13.270 1.071 11.802 1.00 . A A . 84 LEU H 1 1
15 25149 1 1 84 LEU HA H -12.112 1.387 14.379 1.00 . A A . 84 LEU HA 1 1
15 25150 1 1 84 LEU HB2 H -14.103 2.621 13.090 1.00 . A A . 84 LEU HB2 1 1
15 25151 1 1 84 LEU HB3 H -15.054 1.505 14.068 1.00 . A A . 84 LEU HB3 1 1
15 25152 1 1 84 LEU HD11 H -12.209 3.641 16.096 1.00 . A A . 84 LEU HD11 1 1
15 25153 1 1 84 LEU HD12 H -12.913 4.815 14.985 1.00 . A A . 84 LEU HD12 1 1
15 25154 1 1 84 LEU HD13 H -12.095 3.385 14.355 1.00 . A A . 84 LEU HD13 1 1
15 25155 1 1 84 LEU HD21 H -14.915 4.888 14.687 1.00 . A A . 84 LEU HD21 1 1
15 25156 1 1 84 LEU HD22 H -15.521 4.169 16.180 1.00 . A A . 84 LEU HD22 1 1
15 25157 1 1 84 LEU HD23 H -16.030 3.523 14.619 1.00 . A A . 84 LEU HD23 1 1
15 25158 1 1 84 LEU HG H -14.071 2.439 16.101 1.00 . A A . 84 LEU HG 1 1
15 25159 1 1 84 LEU N N -12.671 0.736 12.501 1.00 . A A . 84 LEU N 1 1
15 25160 1 1 84 LEU O O -12.921 -0.600 15.692 1.00 . A A . 84 LEU O 1 1
15 25161 1 1 85 LYS C C -13.680 -3.286 14.703 1.00 . A A . 85 LYS C 1 1
15 25162 1 1 85 LYS CA C -14.816 -2.278 14.561 1.00 . A A . 85 LYS CA 1 1
15 25163 1 1 85 LYS CB C -15.926 -2.864 13.687 1.00 . A A . 85 LYS CB 1 1
15 25164 1 1 85 LYS CD C -17.542 -4.749 13.305 1.00 . A A . 85 LYS CD 1 1
15 25165 1 1 85 LYS CE C -17.202 -5.171 11.884 1.00 . A A . 85 LYS CE 1 1
15 25166 1 1 85 LYS CG C -16.307 -4.286 14.059 1.00 . A A . 85 LYS CG 1 1
15 25167 1 1 85 LYS H H -14.689 -0.723 13.130 1.00 . A A . 85 LYS H 1 1
15 25168 1 1 85 LYS HA H -15.216 -2.064 15.541 1.00 . A A . 85 LYS HA 1 1
15 25169 1 1 85 LYS HB2 H -16.805 -2.243 13.777 1.00 . A A . 85 LYS HB2 1 1
15 25170 1 1 85 LYS HB3 H -15.598 -2.859 12.657 1.00 . A A . 85 LYS HB3 1 1
15 25171 1 1 85 LYS HD2 H -17.977 -5.590 13.824 1.00 . A A . 85 LYS HD2 1 1
15 25172 1 1 85 LYS HD3 H -18.256 -3.938 13.269 1.00 . A A . 85 LYS HD3 1 1
15 25173 1 1 85 LYS HE2 H -18.061 -4.994 11.254 1.00 . A A . 85 LYS HE2 1 1
15 25174 1 1 85 LYS HE3 H -16.371 -4.577 11.535 1.00 . A A . 85 LYS HE3 1 1
15 25175 1 1 85 LYS HG2 H -15.485 -4.944 13.819 1.00 . A A . 85 LYS HG2 1 1
15 25176 1 1 85 LYS HG3 H -16.507 -4.330 15.120 1.00 . A A . 85 LYS HG3 1 1
15 25177 1 1 85 LYS HZ1 H -15.810 -6.727 11.943 1.00 . A A . 85 LYS HZ1 1 1
15 25178 1 1 85 LYS HZ2 H -17.094 -6.998 10.876 1.00 . A A . 85 LYS HZ2 1 1
15 25179 1 1 85 LYS HZ3 H -17.334 -7.149 12.544 1.00 . A A . 85 LYS HZ3 1 1
15 25180 1 1 85 LYS N N -14.331 -1.026 13.991 1.00 . A A . 85 LYS N 1 1
15 25181 1 1 85 LYS NZ N -16.835 -6.612 11.807 1.00 . A A . 85 LYS NZ 1 1
15 25182 1 1 85 LYS O O -13.602 -4.009 15.696 1.00 . A A . 85 LYS O 1 1
15 25183 1 1 86 GLN C C -10.595 -3.770 14.688 1.00 . A A . 86 GLN C 1 1
15 25184 1 1 86 GLN CA C -11.672 -4.248 13.721 1.00 . A A . 86 GLN CA 1 1
15 25185 1 1 86 GLN CB C -11.085 -4.391 12.315 1.00 . A A . 86 GLN CB 1 1
15 25186 1 1 86 GLN CD C -11.408 -5.268 9.968 1.00 . A A . 86 GLN CD 1 1
15 25187 1 1 86 GLN CG C -12.059 -4.978 11.306 1.00 . A A . 86 GLN CG 1 1
15 25188 1 1 86 GLN H H -12.920 -2.726 12.941 1.00 . A A . 86 GLN H 1 1
15 25189 1 1 86 GLN HA H -12.033 -5.210 14.050 1.00 . A A . 86 GLN HA 1 1
15 25190 1 1 86 GLN HB2 H -10.780 -3.417 11.965 1.00 . A A . 86 GLN HB2 1 1
15 25191 1 1 86 GLN HB3 H -10.219 -5.035 12.364 1.00 . A A . 86 GLN HB3 1 1
15 25192 1 1 86 GLN HE21 H -13.176 -5.183 9.062 1.00 . A A . 86 GLN HE21 1 1
15 25193 1 1 86 GLN HE22 H -11.824 -5.513 8.040 1.00 . A A . 86 GLN HE22 1 1
15 25194 1 1 86 GLN HG2 H -12.456 -5.901 11.703 1.00 . A A . 86 GLN HG2 1 1
15 25195 1 1 86 GLN HG3 H -12.865 -4.276 11.154 1.00 . A A . 86 GLN HG3 1 1
15 25196 1 1 86 GLN N N -12.803 -3.328 13.705 1.00 . A A . 86 GLN N 1 1
15 25197 1 1 86 GLN NE2 N -12.217 -5.328 8.917 1.00 . A A . 86 GLN NE2 1 1
15 25198 1 1 86 GLN O O -9.954 -4.572 15.365 1.00 . A A . 86 GLN O 1 1
15 25199 1 1 86 GLN OE1 O -10.192 -5.436 9.880 1.00 . A A . 86 GLN OE1 1 1
15 25200 1 1 87 GLY C C -8.115 -1.539 14.911 1.00 . A A . 87 GLY C 1 1
15 25201 1 1 87 GLY CA C -9.399 -1.893 15.635 1.00 . A A . 87 GLY CA 1 1
15 25202 1 1 87 GLY H H -10.941 -1.863 14.184 1.00 . A A . 87 GLY H 1 1
15 25203 1 1 87 GLY HA2 H -9.800 -1.001 16.093 1.00 . A A . 87 GLY HA2 1 1
15 25204 1 1 87 GLY HA3 H -9.175 -2.613 16.409 1.00 . A A . 87 GLY HA3 1 1
15 25205 1 1 87 GLY N N -10.400 -2.455 14.748 1.00 . A A . 87 GLY N 1 1
15 25206 1 1 87 GLY O O -7.030 -1.597 15.490 1.00 . A A . 87 GLY O 1 1
15 25207 1 1 88 LYS C C -6.593 0.594 13.180 1.00 . A A . 88 LYS C 1 1
15 25208 1 1 88 LYS CA C -7.078 -0.810 12.833 1.00 . A A . 88 LYS CA 1 1
15 25209 1 1 88 LYS CB C -7.422 -0.888 11.344 1.00 . A A . 88 LYS CB 1 1
15 25210 1 1 88 LYS CD C -7.464 -3.399 11.419 1.00 . A A . 88 LYS CD 1 1
15 25211 1 1 88 LYS CE C -7.428 -4.452 10.322 1.00 . A A . 88 LYS CE 1 1
15 25212 1 1 88 LYS CG C -8.187 -2.143 10.961 1.00 . A A . 88 LYS CG 1 1
15 25213 1 1 88 LYS H H -9.129 -1.148 13.232 1.00 . A A . 88 LYS H 1 1
15 25214 1 1 88 LYS HA H -6.289 -1.514 13.049 1.00 . A A . 88 LYS HA 1 1
15 25215 1 1 88 LYS HB2 H -8.023 -0.031 11.080 1.00 . A A . 88 LYS HB2 1 1
15 25216 1 1 88 LYS HB3 H -6.504 -0.863 10.773 1.00 . A A . 88 LYS HB3 1 1
15 25217 1 1 88 LYS HD2 H -6.450 -3.142 11.688 1.00 . A A . 88 LYS HD2 1 1
15 25218 1 1 88 LYS HD3 H -7.975 -3.805 12.280 1.00 . A A . 88 LYS HD3 1 1
15 25219 1 1 88 LYS HE2 H -7.684 -5.409 10.752 1.00 . A A . 88 LYS HE2 1 1
15 25220 1 1 88 LYS HE3 H -8.155 -4.191 9.567 1.00 . A A . 88 LYS HE3 1 1
15 25221 1 1 88 LYS HG2 H -9.162 -2.114 11.423 1.00 . A A . 88 LYS HG2 1 1
15 25222 1 1 88 LYS HG3 H -8.297 -2.173 9.886 1.00 . A A . 88 LYS HG3 1 1
15 25223 1 1 88 LYS HZ1 H -5.521 -3.704 9.915 1.00 . A A . 88 LYS HZ1 1 1
15 25224 1 1 88 LYS HZ2 H -6.180 -4.622 8.656 1.00 . A A . 88 LYS HZ2 1 1
15 25225 1 1 88 LYS HZ3 H -5.583 -5.390 10.040 1.00 . A A . 88 LYS HZ3 1 1
15 25226 1 1 88 LYS N N -8.237 -1.174 13.639 1.00 . A A . 88 LYS N 1 1
15 25227 1 1 88 LYS NZ N -6.084 -4.549 9.689 1.00 . A A . 88 LYS NZ 1 1
15 25228 1 1 88 LYS O O -5.395 0.875 13.135 1.00 . A A . 88 LYS O 1 1
15 25229 1 1 89 ILE C C -7.084 3.005 15.399 1.00 . A A . 89 ILE C 1 1
15 25230 1 1 89 ILE CA C -7.196 2.842 13.886 1.00 . A A . 89 ILE CA 1 1
15 25231 1 1 89 ILE CB C -8.245 3.834 13.351 1.00 . A A . 89 ILE CB 1 1
15 25232 1 1 89 ILE CD1 C -9.688 4.386 11.328 1.00 . A A . 89 ILE CD1 1 1
15 25233 1 1 89 ILE CG1 C -8.634 3.474 11.915 1.00 . A A . 89 ILE CG1 1 1
15 25234 1 1 89 ILE CG2 C -7.712 5.257 13.419 1.00 . A A . 89 ILE CG2 1 1
15 25235 1 1 89 ILE H H -8.467 1.185 13.546 1.00 . A A . 89 ILE H 1 1
15 25236 1 1 89 ILE HA H -6.242 3.081 13.438 1.00 . A A . 89 ILE HA 1 1
15 25237 1 1 89 ILE HB H -9.120 3.773 13.979 1.00 . A A . 89 ILE HB 1 1
15 25238 1 1 89 ILE HD11 H -9.235 5.033 10.591 1.00 . A A . 89 ILE HD11 1 1
15 25239 1 1 89 ILE HD12 H -10.459 3.792 10.861 1.00 . A A . 89 ILE HD12 1 1
15 25240 1 1 89 ILE HD13 H -10.123 4.986 12.114 1.00 . A A . 89 ILE HD13 1 1
15 25241 1 1 89 ILE HG12 H -7.759 3.531 11.287 1.00 . A A . 89 ILE HG12 1 1
15 25242 1 1 89 ILE HG13 H -9.020 2.465 11.898 1.00 . A A . 89 ILE HG13 1 1
15 25243 1 1 89 ILE HG21 H -7.414 5.578 12.432 1.00 . A A . 89 ILE HG21 1 1
15 25244 1 1 89 ILE HG22 H -8.484 5.913 13.792 1.00 . A A . 89 ILE HG22 1 1
15 25245 1 1 89 ILE HG23 H -6.860 5.292 14.081 1.00 . A A . 89 ILE HG23 1 1
15 25246 1 1 89 ILE N N -7.529 1.469 13.529 1.00 . A A . 89 ILE N 1 1
15 25247 1 1 89 ILE O O -8.048 2.778 16.129 1.00 . A A . 89 ILE O 1 1
15 25248 1 1 90 GLU C C -5.847 5.060 17.673 1.00 . A A . 90 GLU C 1 1
15 25249 1 1 90 GLU CA C -5.666 3.595 17.286 1.00 . A A . 90 GLU CA 1 1
15 25250 1 1 90 GLU CB C -4.258 3.127 17.660 1.00 . A A . 90 GLU CB 1 1
15 25251 1 1 90 GLU CD C -2.642 3.008 19.598 1.00 . A A . 90 GLU CD 1 1
15 25252 1 1 90 GLU CG C -4.081 2.857 19.145 1.00 . A A . 90 GLU CG 1 1
15 25253 1 1 90 GLU H H -5.172 3.565 15.228 1.00 . A A . 90 GLU H 1 1
15 25254 1 1 90 GLU HA H -6.388 3.001 17.826 1.00 . A A . 90 GLU HA 1 1
15 25255 1 1 90 GLU HB2 H -4.039 2.217 17.121 1.00 . A A . 90 GLU HB2 1 1
15 25256 1 1 90 GLU HB3 H -3.550 3.888 17.367 1.00 . A A . 90 GLU HB3 1 1
15 25257 1 1 90 GLU HG2 H -4.691 3.554 19.700 1.00 . A A . 90 GLU HG2 1 1
15 25258 1 1 90 GLU HG3 H -4.405 1.849 19.356 1.00 . A A . 90 GLU HG3 1 1
15 25259 1 1 90 GLU N N -5.902 3.401 15.860 1.00 . A A . 90 GLU N 1 1
15 25260 1 1 90 GLU O O -5.567 5.962 16.882 1.00 . A A . 90 GLU O 1 1
15 25261 1 1 90 GLU OE1 O -1.779 2.261 19.091 1.00 . A A . 90 GLU OE1 1 1
15 25262 1 1 90 GLU OE2 O -2.378 3.873 20.459 1.00 . A A . 90 GLU OE2 1 1
15 25263 1 1 91 LEU C C -5.624 6.946 20.574 1.00 . A A . 91 LEU C 1 1
15 25264 1 1 91 LEU CA C -6.535 6.644 19.388 1.00 . A A . 91 LEU CA 1 1
15 25265 1 1 91 LEU CB C -7.998 6.830 19.794 1.00 . A A . 91 LEU CB 1 1
15 25266 1 1 91 LEU CD1 C -9.600 5.973 21.521 1.00 . A A . 91 LEU CD1 1 1
15 25267 1 1 91 LEU CD2 C -9.503 4.896 19.265 1.00 . A A . 91 LEU CD2 1 1
15 25268 1 1 91 LEU CG C -8.701 5.593 20.355 1.00 . A A . 91 LEU CG 1 1
15 25269 1 1 91 LEU H H -6.520 4.530 19.479 1.00 . A A . 91 LEU H 1 1
15 25270 1 1 91 LEU HA H -6.302 7.330 18.587 1.00 . A A . 91 LEU HA 1 1
15 25271 1 1 91 LEU HB2 H -8.037 7.602 20.547 1.00 . A A . 91 LEU HB2 1 1
15 25272 1 1 91 LEU HB3 H -8.544 7.155 18.920 1.00 . A A . 91 LEU HB3 1 1
15 25273 1 1 91 LEU HD11 H -9.592 5.181 22.254 1.00 . A A . 91 LEU HD11 1 1
15 25274 1 1 91 LEU HD12 H -10.609 6.123 21.164 1.00 . A A . 91 LEU HD12 1 1
15 25275 1 1 91 LEU HD13 H -9.239 6.886 21.971 1.00 . A A . 91 LEU HD13 1 1
15 25276 1 1 91 LEU HD21 H -9.220 3.855 19.220 1.00 . A A . 91 LEU HD21 1 1
15 25277 1 1 91 LEU HD22 H -9.301 5.365 18.313 1.00 . A A . 91 LEU HD22 1 1
15 25278 1 1 91 LEU HD23 H -10.557 4.973 19.489 1.00 . A A . 91 LEU HD23 1 1
15 25279 1 1 91 LEU HG H -7.957 4.898 20.720 1.00 . A A . 91 LEU HG 1 1
15 25280 1 1 91 LEU N N -6.316 5.289 18.894 1.00 . A A . 91 LEU N 1 1
15 25281 1 1 91 LEU O O -5.124 6.034 21.232 1.00 . A A . 91 LEU O 1 1
15 25282 1 1 92 SER C C -4.627 10.166 22.134 1.00 . A A . 92 SER C 1 1
15 25283 1 1 92 SER CA C -4.564 8.653 21.946 1.00 . A A . 92 SER CA 1 1
15 25284 1 1 92 SER CB C -3.118 8.219 21.699 1.00 . A A . 92 SER CB 1 1
15 25285 1 1 92 SER H H -5.843 8.911 20.279 1.00 . A A . 92 SER H 1 1
15 25286 1 1 92 SER HA H -4.925 8.175 22.845 1.00 . A A . 92 SER HA 1 1
15 25287 1 1 92 SER HB2 H -2.463 9.068 21.826 1.00 . A A . 92 SER HB2 1 1
15 25288 1 1 92 SER HB3 H -2.850 7.448 22.407 1.00 . A A . 92 SER HB3 1 1
15 25289 1 1 92 SER HG H -2.353 8.274 19.896 1.00 . A A . 92 SER HG 1 1
15 25290 1 1 92 SER N N -5.415 8.231 20.841 1.00 . A A . 92 SER N 1 1
15 25291 1 1 92 SER O O -4.155 10.928 21.292 1.00 . A A . 92 SER O 1 1
15 25292 1 1 92 SER OG O -2.956 7.710 20.386 1.00 . A A . 92 SER OG 1 1
15 25293 1 1 93 GLY C C -6.656 12.588 23.068 1.00 . A A . 93 GLY C 1 1
15 25294 1 1 93 GLY CA C -5.331 12.013 23.527 1.00 . A A . 93 GLY CA 1 1
15 25295 1 1 93 GLY H H -5.574 9.940 23.884 1.00 . A A . 93 GLY H 1 1
15 25296 1 1 93 GLY HA2 H -5.232 12.168 24.591 1.00 . A A . 93 GLY HA2 1 1
15 25297 1 1 93 GLY HA3 H -4.531 12.534 23.021 1.00 . A A . 93 GLY HA3 1 1
15 25298 1 1 93 GLY N N -5.215 10.594 23.247 1.00 . A A . 93 GLY N 1 1
15 25299 1 1 93 GLY O O -7.211 12.157 22.057 1.00 . A A . 93 GLY O 1 1
15 25300 1 1 94 ASP C C -9.463 13.160 23.039 1.00 . A A . 94 ASP C 1 1
15 25301 1 1 94 ASP CA C -8.435 14.198 23.477 1.00 . A A . 94 ASP CA 1 1
15 25302 1 1 94 ASP CB C -8.234 15.233 22.369 1.00 . A A . 94 ASP CB 1 1
15 25303 1 1 94 ASP CG C -8.934 16.544 22.668 1.00 . A A . 94 ASP CG 1 1
15 25304 1 1 94 ASP H H -6.677 13.863 24.607 1.00 . A A . 94 ASP H 1 1
15 25305 1 1 94 ASP HA H -8.801 14.697 24.361 1.00 . A A . 94 ASP HA 1 1
15 25306 1 1 94 ASP HB2 H -7.178 15.429 22.255 1.00 . A A . 94 ASP HB2 1 1
15 25307 1 1 94 ASP HB3 H -8.626 14.840 21.443 1.00 . A A . 94 ASP HB3 1 1
15 25308 1 1 94 ASP N N -7.166 13.563 23.813 1.00 . A A . 94 ASP N 1 1
15 25309 1 1 94 ASP O O -9.608 12.878 21.850 1.00 . A A . 94 ASP O 1 1
15 25310 1 1 94 ASP OD1 O -10.156 16.520 22.928 1.00 . A A . 94 ASP OD1 1 1
15 25311 1 1 94 ASP OD2 O -8.260 17.595 22.644 1.00 . A A . 94 ASP OD2 1 1
15 25312 1 1 95 ALA C C -12.340 12.180 22.918 1.00 . A A . 95 ALA C 1 1
15 25313 1 1 95 ALA CA C -11.189 11.586 23.723 1.00 . A A . 95 ALA CA 1 1
15 25314 1 1 95 ALA CB C -11.708 10.978 25.018 1.00 . A A . 95 ALA CB 1 1
15 25315 1 1 95 ALA H H -10.012 12.859 24.938 1.00 . A A . 95 ALA H 1 1
15 25316 1 1 95 ALA HA H -10.726 10.800 23.145 1.00 . A A . 95 ALA HA 1 1
15 25317 1 1 95 ALA HB1 H -12.336 10.130 24.789 1.00 . A A . 95 ALA HB1 1 1
15 25318 1 1 95 ALA HB2 H -10.874 10.656 25.623 1.00 . A A . 95 ALA HB2 1 1
15 25319 1 1 95 ALA HB3 H -12.281 11.716 25.558 1.00 . A A . 95 ALA HB3 1 1
15 25320 1 1 95 ALA N N -10.174 12.593 24.009 1.00 . A A . 95 ALA N 1 1
15 25321 1 1 95 ALA O O -12.967 11.491 22.113 1.00 . A A . 95 ALA O 1 1
15 25322 1 1 96 ASP C C -13.309 14.398 20.978 1.00 . A A . 96 ASP C 1 1
15 25323 1 1 96 ASP CA C -13.688 14.148 22.434 1.00 . A A . 96 ASP CA 1 1
15 25324 1 1 96 ASP CB C -14.014 15.473 23.124 1.00 . A A . 96 ASP CB 1 1
15 25325 1 1 96 ASP CG C -15.489 15.610 23.447 1.00 . A A . 96 ASP CG 1 1
15 25326 1 1 96 ASP H H -12.076 13.957 23.794 1.00 . A A . 96 ASP H 1 1
15 25327 1 1 96 ASP HA H -14.561 13.513 22.462 1.00 . A A . 96 ASP HA 1 1
15 25328 1 1 96 ASP HB2 H -13.456 15.539 24.047 1.00 . A A . 96 ASP HB2 1 1
15 25329 1 1 96 ASP HB3 H -13.729 16.289 22.476 1.00 . A A . 96 ASP HB3 1 1
15 25330 1 1 96 ASP N N -12.612 13.461 23.140 1.00 . A A . 96 ASP N 1 1
15 25331 1 1 96 ASP O O -14.019 13.984 20.061 1.00 . A A . 96 ASP O 1 1
15 25332 1 1 96 ASP OD1 O -16.016 16.738 23.352 1.00 . A A . 96 ASP OD1 1 1
15 25333 1 1 96 ASP OD2 O -16.117 14.588 23.794 1.00 . A A . 96 ASP OD2 1 1
15 25334 1 1 97 LEU C C -11.609 14.119 18.584 1.00 . A A . 97 LEU C 1 1
15 25335 1 1 97 LEU CA C -11.714 15.386 19.427 1.00 . A A . 97 LEU CA 1 1
15 25336 1 1 97 LEU CB C -10.354 16.084 19.490 1.00 . A A . 97 LEU CB 1 1
15 25337 1 1 97 LEU CD1 C -9.850 18.378 20.364 1.00 . A A . 97 LEU CD1 1 1
15 25338 1 1 97 LEU CD2 C -9.501 17.862 17.942 1.00 . A A . 97 LEU CD2 1 1
15 25339 1 1 97 LEU CG C -10.352 17.579 19.172 1.00 . A A . 97 LEU CG 1 1
15 25340 1 1 97 LEU H H -11.664 15.383 21.543 1.00 . A A . 97 LEU H 1 1
15 25341 1 1 97 LEU HA H -12.430 16.051 18.968 1.00 . A A . 97 LEU HA 1 1
15 25342 1 1 97 LEU HB2 H -9.964 15.958 20.489 1.00 . A A . 97 LEU HB2 1 1
15 25343 1 1 97 LEU HB3 H -9.699 15.593 18.785 1.00 . A A . 97 LEU HB3 1 1
15 25344 1 1 97 LEU HD11 H -8.791 18.213 20.489 1.00 . A A . 97 LEU HD11 1 1
15 25345 1 1 97 LEU HD12 H -10.371 18.061 21.255 1.00 . A A . 97 LEU HD12 1 1
15 25346 1 1 97 LEU HD13 H -10.034 19.430 20.196 1.00 . A A . 97 LEU HD13 1 1
15 25347 1 1 97 LEU HD21 H -10.143 17.999 17.085 1.00 . A A . 97 LEU HD21 1 1
15 25348 1 1 97 LEU HD22 H -8.837 17.027 17.765 1.00 . A A . 97 LEU HD22 1 1
15 25349 1 1 97 LEU HD23 H -8.919 18.757 18.105 1.00 . A A . 97 LEU HD23 1 1
15 25350 1 1 97 LEU HG H -11.363 17.897 18.960 1.00 . A A . 97 LEU HG 1 1
15 25351 1 1 97 LEU N N -12.187 15.079 20.773 1.00 . A A . 97 LEU N 1 1
15 25352 1 1 97 LEU O O -12.169 14.041 17.491 1.00 . A A . 97 LEU O 1 1
15 25353 1 1 98 ALA C C -12.061 11.275 17.986 1.00 . A A . 98 ALA C 1 1
15 25354 1 1 98 ALA CA C -10.716 11.863 18.399 1.00 . A A . 98 ALA CA 1 1
15 25355 1 1 98 ALA CB C -9.951 10.877 19.269 1.00 . A A . 98 ALA CB 1 1
15 25356 1 1 98 ALA H H -10.468 13.251 19.977 1.00 . A A . 98 ALA H 1 1
15 25357 1 1 98 ALA HA H -10.129 12.052 17.511 1.00 . A A . 98 ALA HA 1 1
15 25358 1 1 98 ALA HB1 H -10.150 9.870 18.931 1.00 . A A . 98 ALA HB1 1 1
15 25359 1 1 98 ALA HB2 H -8.893 11.079 19.198 1.00 . A A . 98 ALA HB2 1 1
15 25360 1 1 98 ALA HB3 H -10.270 10.981 20.296 1.00 . A A . 98 ALA HB3 1 1
15 25361 1 1 98 ALA N N -10.890 13.128 19.102 1.00 . A A . 98 ALA N 1 1
15 25362 1 1 98 ALA O O -12.161 10.579 16.976 1.00 . A A . 98 ALA O 1 1
15 25363 1 1 99 ALA C C -15.060 11.805 17.319 1.00 . A A . 99 ALA C 1 1
15 25364 1 1 99 ALA CA C -14.432 11.057 18.490 1.00 . A A . 99 ALA CA 1 1
15 25365 1 1 99 ALA CB C -15.312 11.172 19.725 1.00 . A A . 99 ALA CB 1 1
15 25366 1 1 99 ALA H H -12.950 12.117 19.566 1.00 . A A . 99 ALA H 1 1
15 25367 1 1 99 ALA HA H -14.349 10.011 18.233 1.00 . A A . 99 ALA HA 1 1
15 25368 1 1 99 ALA HB1 H -15.770 12.151 19.750 1.00 . A A . 99 ALA HB1 1 1
15 25369 1 1 99 ALA HB2 H -16.081 10.416 19.691 1.00 . A A . 99 ALA HB2 1 1
15 25370 1 1 99 ALA HB3 H -14.709 11.034 20.610 1.00 . A A . 99 ALA HB3 1 1
15 25371 1 1 99 ALA N N -13.093 11.558 18.775 1.00 . A A . 99 ALA N 1 1
15 25372 1 1 99 ALA O O -15.818 11.232 16.536 1.00 . A A . 99 ALA O 1 1
15 25373 1 1 100 LYS C C -15.011 13.278 14.769 1.00 . A A . 100 LYS C 1 1
15 25374 1 1 100 LYS CA C -15.273 13.918 16.128 1.00 . A A . 100 LYS CA 1 1
15 25375 1 1 100 LYS CB C -14.648 15.314 16.175 1.00 . A A . 100 LYS CB 1 1
15 25376 1 1 100 LYS CD C -14.123 17.365 17.527 1.00 . A A . 100 LYS CD 1 1
15 25377 1 1 100 LYS CE C -15.170 18.438 17.272 1.00 . A A . 100 LYS CE 1 1
15 25378 1 1 100 LYS CG C -14.740 15.976 17.539 1.00 . A A . 100 LYS CG 1 1
15 25379 1 1 100 LYS H H -14.131 13.491 17.859 1.00 . A A . 100 LYS H 1 1
15 25380 1 1 100 LYS HA H -16.339 14.005 16.273 1.00 . A A . 100 LYS HA 1 1
15 25381 1 1 100 LYS HB2 H -13.605 15.239 15.904 1.00 . A A . 100 LYS HB2 1 1
15 25382 1 1 100 LYS HB3 H -15.153 15.945 15.457 1.00 . A A . 100 LYS HB3 1 1
15 25383 1 1 100 LYS HD2 H -13.659 17.551 18.484 1.00 . A A . 100 LYS HD2 1 1
15 25384 1 1 100 LYS HD3 H -13.376 17.411 16.748 1.00 . A A . 100 LYS HD3 1 1
15 25385 1 1 100 LYS HE2 H -14.817 19.088 16.487 1.00 . A A . 100 LYS HE2 1 1
15 25386 1 1 100 LYS HE3 H -16.087 17.960 16.959 1.00 . A A . 100 LYS HE3 1 1
15 25387 1 1 100 LYS HG2 H -15.779 16.058 17.820 1.00 . A A . 100 LYS HG2 1 1
15 25388 1 1 100 LYS HG3 H -14.216 15.366 18.261 1.00 . A A . 100 LYS HG3 1 1
15 25389 1 1 100 LYS HZ1 H -15.142 20.236 18.336 1.00 . A A . 100 LYS HZ1 1 1
15 25390 1 1 100 LYS HZ2 H -14.914 18.866 19.301 1.00 . A A . 100 LYS HZ2 1 1
15 25391 1 1 100 LYS HZ3 H -16.455 19.238 18.712 1.00 . A A . 100 LYS HZ3 1 1
15 25392 1 1 100 LYS N N -14.740 13.090 17.204 1.00 . A A . 100 LYS N 1 1
15 25393 1 1 100 LYS NZ N -15.439 19.251 18.491 1.00 . A A . 100 LYS NZ 1 1
15 25394 1 1 100 LYS O O -15.925 13.120 13.959 1.00 . A A . 100 LYS O 1 1
15 25395 1 1 101 LEU C C -14.199 11.025 13.008 1.00 . A A . 101 LEU C 1 1
15 25396 1 1 101 LEU CA C -13.376 12.284 13.263 1.00 . A A . 101 LEU CA 1 1
15 25397 1 1 101 LEU CB C -11.886 11.940 13.273 1.00 . A A . 101 LEU CB 1 1
15 25398 1 1 101 LEU CD1 C -10.878 12.881 11.179 1.00 . A A . 101 LEU CD1 1 1
15 25399 1 1 101 LEU CD2 C -10.055 10.701 12.089 1.00 . A A . 101 LEU CD2 1 1
15 25400 1 1 101 LEU CG C -11.265 11.608 11.915 1.00 . A A . 101 LEU CG 1 1
15 25401 1 1 101 LEU H H -13.073 13.061 15.208 1.00 . A A . 101 LEU H 1 1
15 25402 1 1 101 LEU HA H -13.569 12.992 12.471 1.00 . A A . 101 LEU HA 1 1
15 25403 1 1 101 LEU HB2 H -11.354 12.785 13.681 1.00 . A A . 101 LEU HB2 1 1
15 25404 1 1 101 LEU HB3 H -11.749 11.084 13.918 1.00 . A A . 101 LEU HB3 1 1
15 25405 1 1 101 LEU HD11 H -9.829 13.083 11.337 1.00 . A A . 101 LEU HD11 1 1
15 25406 1 1 101 LEU HD12 H -11.464 13.707 11.555 1.00 . A A . 101 LEU HD12 1 1
15 25407 1 1 101 LEU HD13 H -11.066 12.758 10.123 1.00 . A A . 101 LEU HD13 1 1
15 25408 1 1 101 LEU HD21 H -9.152 11.275 11.943 1.00 . A A . 101 LEU HD21 1 1
15 25409 1 1 101 LEU HD22 H -10.096 9.904 11.362 1.00 . A A . 101 LEU HD22 1 1
15 25410 1 1 101 LEU HD23 H -10.059 10.283 13.085 1.00 . A A . 101 LEU HD23 1 1
15 25411 1 1 101 LEU HG H -11.993 11.083 11.312 1.00 . A A . 101 LEU HG 1 1
15 25412 1 1 101 LEU N N -13.758 12.909 14.525 1.00 . A A . 101 LEU N 1 1
15 25413 1 1 101 LEU O O -14.442 10.652 11.861 1.00 . A A . 101 LEU O 1 1
15 25414 1 1 102 ALA C C -16.880 9.488 13.657 1.00 . A A . 102 ALA C 1 1
15 25415 1 1 102 ALA CA C -15.426 9.162 13.979 1.00 . A A . 102 ALA CA 1 1
15 25416 1 1 102 ALA CB C -15.336 8.356 15.267 1.00 . A A . 102 ALA CB 1 1
15 25417 1 1 102 ALA H H -14.400 10.723 14.974 1.00 . A A . 102 ALA H 1 1
15 25418 1 1 102 ALA HA H -15.016 8.562 13.179 1.00 . A A . 102 ALA HA 1 1
15 25419 1 1 102 ALA HB1 H -14.578 8.784 15.906 1.00 . A A . 102 ALA HB1 1 1
15 25420 1 1 102 ALA HB2 H -16.290 8.381 15.773 1.00 . A A . 102 ALA HB2 1 1
15 25421 1 1 102 ALA HB3 H -15.078 7.334 15.035 1.00 . A A . 102 ALA HB3 1 1
15 25422 1 1 102 ALA N N -14.626 10.376 14.086 1.00 . A A . 102 ALA N 1 1
15 25423 1 1 102 ALA O O -17.446 8.959 12.701 1.00 . A A . 102 ALA O 1 1
15 25424 1 1 103 GLU C C -19.050 11.434 12.906 1.00 . A A . 103 GLU C 1 1
15 25425 1 1 103 GLU CA C -18.867 10.756 14.260 1.00 . A A . 103 GLU CA 1 1
15 25426 1 1 103 GLU CB C -19.320 11.697 15.379 1.00 . A A . 103 GLU CB 1 1
15 25427 1 1 103 GLU CD C -19.308 14.043 16.316 1.00 . A A . 103 GLU CD 1 1
15 25428 1 1 103 GLU CG C -18.799 13.117 15.228 1.00 . A A . 103 GLU CG 1 1
15 25429 1 1 103 GLU H H -16.973 10.749 15.206 1.00 . A A . 103 GLU H 1 1
15 25430 1 1 103 GLU HA H -19.473 9.863 14.287 1.00 . A A . 103 GLU HA 1 1
15 25431 1 1 103 GLU HB2 H -20.399 11.730 15.391 1.00 . A A . 103 GLU HB2 1 1
15 25432 1 1 103 GLU HB3 H -18.971 11.307 16.324 1.00 . A A . 103 GLU HB3 1 1
15 25433 1 1 103 GLU HG2 H -17.721 13.097 15.269 1.00 . A A . 103 GLU HG2 1 1
15 25434 1 1 103 GLU HG3 H -19.115 13.503 14.270 1.00 . A A . 103 GLU HG3 1 1
15 25435 1 1 103 GLU N N -17.478 10.362 14.461 1.00 . A A . 103 GLU N 1 1
15 25436 1 1 103 GLU O O -20.082 11.274 12.253 1.00 . A A . 103 GLU O 1 1
15 25437 1 1 103 GLU OE1 O -20.066 13.572 17.189 1.00 . A A . 103 GLU OE1 1 1
15 25438 1 1 103 GLU OE2 O -18.948 15.239 16.294 1.00 . A A . 103 GLU OE2 1 1
15 25439 1 1 104 VAL C C -18.350 11.929 10.063 1.00 . A A . 104 VAL C 1 1
15 25440 1 1 104 VAL CA C -18.090 12.896 11.212 1.00 . A A . 104 VAL CA 1 1
15 25441 1 1 104 VAL CB C -16.779 13.657 10.941 1.00 . A A . 104 VAL CB 1 1
15 25442 1 1 104 VAL CG1 C -15.736 12.728 10.338 1.00 . A A . 104 VAL CG1 1 1
15 25443 1 1 104 VAL CG2 C -17.034 14.848 10.030 1.00 . A A . 104 VAL CG2 1 1
15 25444 1 1 104 VAL H H -17.245 12.282 13.054 1.00 . A A . 104 VAL H 1 1
15 25445 1 1 104 VAL HA H -18.896 13.613 11.256 1.00 . A A . 104 VAL HA 1 1
15 25446 1 1 104 VAL HB H -16.399 14.026 11.882 1.00 . A A . 104 VAL HB 1 1
15 25447 1 1 104 VAL HG11 H -14.757 13.004 10.700 1.00 . A A . 104 VAL HG11 1 1
15 25448 1 1 104 VAL HG12 H -15.953 11.709 10.623 1.00 . A A . 104 VAL HG12 1 1
15 25449 1 1 104 VAL HG13 H -15.758 12.813 9.261 1.00 . A A . 104 VAL HG13 1 1
15 25450 1 1 104 VAL HG21 H -16.605 14.656 9.058 1.00 . A A . 104 VAL HG21 1 1
15 25451 1 1 104 VAL HG22 H -18.099 15.003 9.929 1.00 . A A . 104 VAL HG22 1 1
15 25452 1 1 104 VAL HG23 H -16.581 15.731 10.455 1.00 . A A . 104 VAL HG23 1 1
15 25453 1 1 104 VAL N N -18.041 12.193 12.489 1.00 . A A . 104 VAL N 1 1
15 25454 1 1 104 VAL O O -18.798 12.332 8.989 1.00 . A A . 104 VAL O 1 1
15 25455 1 1 105 ILE C C -19.717 9.136 9.278 1.00 . A A . 105 ILE C 1 1
15 25456 1 1 105 ILE CA C -18.274 9.627 9.280 1.00 . A A . 105 ILE CA 1 1
15 25457 1 1 105 ILE CB C -17.335 8.424 9.495 1.00 . A A . 105 ILE CB 1 1
15 25458 1 1 105 ILE CD1 C -15.376 9.447 8.232 1.00 . A A . 105 ILE CD1 1 1
15 25459 1 1 105 ILE CG1 C -15.878 8.889 9.545 1.00 . A A . 105 ILE CG1 1 1
15 25460 1 1 105 ILE CG2 C -17.531 7.396 8.391 1.00 . A A . 105 ILE CG2 1 1
15 25461 1 1 105 ILE H H -17.714 10.392 11.172 1.00 . A A . 105 ILE H 1 1
15 25462 1 1 105 ILE HA H -18.051 10.063 8.317 1.00 . A A . 105 ILE HA 1 1
15 25463 1 1 105 ILE HB H -17.591 7.961 10.435 1.00 . A A . 105 ILE HB 1 1
15 25464 1 1 105 ILE HD11 H -16.210 9.602 7.564 1.00 . A A . 105 ILE HD11 1 1
15 25465 1 1 105 ILE HD12 H -14.875 10.387 8.408 1.00 . A A . 105 ILE HD12 1 1
15 25466 1 1 105 ILE HD13 H -14.684 8.748 7.785 1.00 . A A . 105 ILE HD13 1 1
15 25467 1 1 105 ILE HG12 H -15.779 9.661 10.292 1.00 . A A . 105 ILE HG12 1 1
15 25468 1 1 105 ILE HG13 H -15.250 8.052 9.813 1.00 . A A . 105 ILE HG13 1 1
15 25469 1 1 105 ILE HG21 H -18.113 7.831 7.593 1.00 . A A . 105 ILE HG21 1 1
15 25470 1 1 105 ILE HG22 H -16.568 7.092 8.008 1.00 . A A . 105 ILE HG22 1 1
15 25471 1 1 105 ILE HG23 H -18.049 6.536 8.788 1.00 . A A . 105 ILE HG23 1 1
15 25472 1 1 105 ILE N N -18.068 10.651 10.296 1.00 . A A . 105 ILE N 1 1
15 25473 1 1 105 ILE O O -20.314 8.933 8.220 1.00 . A A . 105 ILE O 1 1
15 25474 1 1 106 HIS C C -22.637 9.595 10.251 1.00 . A A . 106 HIS C 1 1
15 25475 1 1 106 HIS CA C -21.651 8.486 10.606 1.00 . A A . 106 HIS CA 1 1
15 25476 1 1 106 HIS CB C -21.908 7.996 12.032 1.00 . A A . 106 HIS CB 1 1
15 25477 1 1 106 HIS CD2 C -20.301 6.977 13.794 1.00 . A A . 106 HIS CD2 1 1
15 25478 1 1 106 HIS CE1 C -19.298 5.513 12.505 1.00 . A A . 106 HIS CE1 1 1
15 25479 1 1 106 HIS CG C -20.836 7.091 12.556 1.00 . A A . 106 HIS CG 1 1
15 25480 1 1 106 HIS H H -19.749 9.130 11.277 1.00 . A A . 106 HIS H 1 1
15 25481 1 1 106 HIS HA H -21.793 7.663 9.921 1.00 . A A . 106 HIS HA 1 1
15 25482 1 1 106 HIS HB2 H -21.973 8.849 12.691 1.00 . A A . 106 HIS HB2 1 1
15 25483 1 1 106 HIS HB3 H -22.843 7.455 12.057 1.00 . A A . 106 HIS HB3 1 1
15 25484 1 1 106 HIS HD1 H -20.353 5.999 10.820 1.00 . A A . 106 HIS HD1 1 1
15 25485 1 1 106 HIS HD2 H -20.572 7.555 14.666 1.00 . A A . 106 HIS HD2 1 1
15 25486 1 1 106 HIS HE1 H -18.643 4.729 12.158 1.00 . A A . 106 HIS HE1 1 1
15 25487 1 1 106 HIS N N -20.275 8.950 10.470 1.00 . A A . 106 HIS N 1 1
15 25488 1 1 106 HIS ND1 N -20.186 6.161 11.772 1.00 . A A . 106 HIS ND1 1 1
15 25489 1 1 106 HIS NE2 N -19.347 5.990 13.736 1.00 . A A . 106 HIS NE2 1 1
15 25490 1 1 106 HIS O O -22.539 10.712 10.760 1.00 . A A . 106 HIS O 1 1
15 25491 1 1 107 HIS C C -23.928 11.531 8.450 1.00 . A A . 107 HIS C 1 1
15 25492 1 1 107 HIS CA C -24.588 10.250 8.952 1.00 . A A . 107 HIS CA 1 1
15 25493 1 1 107 HIS CB C -25.537 10.571 10.107 1.00 . A A . 107 HIS CB 1 1
15 25494 1 1 107 HIS CD2 C -26.347 8.958 11.970 1.00 . A A . 107 HIS CD2 1 1
15 25495 1 1 107 HIS CE1 C -27.324 7.463 10.698 1.00 . A A . 107 HIS CE1 1 1
15 25496 1 1 107 HIS CG C -26.206 9.362 10.686 1.00 . A A . 107 HIS CG 1 1
15 25497 1 1 107 HIS H H -23.611 8.373 9.005 1.00 . A A . 107 HIS H 1 1
15 25498 1 1 107 HIS HA H -25.154 9.812 8.144 1.00 . A A . 107 HIS HA 1 1
15 25499 1 1 107 HIS HB2 H -24.981 11.052 10.898 1.00 . A A . 107 HIS HB2 1 1
15 25500 1 1 107 HIS HB3 H -26.308 11.242 9.756 1.00 . A A . 107 HIS HB3 1 1
15 25501 1 1 107 HIS HD1 H -26.896 8.413 8.936 1.00 . A A . 107 HIS HD1 1 1
15 25502 1 1 107 HIS HD2 H -25.980 9.470 12.848 1.00 . A A . 107 HIS HD2 1 1
15 25503 1 1 107 HIS HE1 H -27.864 6.588 10.371 1.00 . A A . 107 HIS HE1 1 1
15 25504 1 1 107 HIS N N -23.585 9.280 9.375 1.00 . A A . 107 HIS N 1 1
15 25505 1 1 107 HIS ND1 N -26.828 8.404 9.914 1.00 . A A . 107 HIS ND1 1 1
15 25506 1 1 107 HIS NE2 N -27.045 7.776 11.950 1.00 . A A . 107 HIS NE2 1 1
15 25507 1 1 107 HIS O O -24.443 12.630 8.658 1.00 . A A . 107 HIS O 1 1
15 25508 1 1 108 HIS C C -20.808 12.073 6.502 1.00 . A A . 108 HIS C 1 1
15 25509 1 1 108 HIS CA C -22.053 12.526 7.258 1.00 . A A . 108 HIS CA 1 1
15 25510 1 1 108 HIS CB C -21.660 13.477 8.389 1.00 . A A . 108 HIS CB 1 1
15 25511 1 1 108 HIS CD2 C -22.536 15.741 7.476 1.00 . A A . 108 HIS CD2 1 1
15 25512 1 1 108 HIS CE1 C -23.807 16.300 9.172 1.00 . A A . 108 HIS CE1 1 1
15 25513 1 1 108 HIS CG C -22.442 14.754 8.397 1.00 . A A . 108 HIS CG 1 1
15 25514 1 1 108 HIS H H -22.424 10.480 7.655 1.00 . A A . 108 HIS H 1 1
15 25515 1 1 108 HIS HA H -22.705 13.047 6.572 1.00 . A A . 108 HIS HA 1 1
15 25516 1 1 108 HIS HB2 H -21.821 12.984 9.336 1.00 . A A . 108 HIS HB2 1 1
15 25517 1 1 108 HIS HB3 H -20.614 13.728 8.292 1.00 . A A . 108 HIS HB3 1 1
15 25518 1 1 108 HIS HD1 H -23.393 14.627 10.273 1.00 . A A . 108 HIS HD1 1 1
15 25519 1 1 108 HIS HD2 H -22.032 15.776 6.519 1.00 . A A . 108 HIS HD2 1 1
15 25520 1 1 108 HIS HE1 H -24.488 16.843 9.810 1.00 . A A . 108 HIS HE1 1 1
15 25521 1 1 108 HIS N N -22.784 11.381 7.789 1.00 . A A . 108 HIS N 1 1
15 25522 1 1 108 HIS ND1 N -23.249 15.135 9.448 1.00 . A A . 108 HIS ND1 1 1
15 25523 1 1 108 HIS NE2 N -23.390 16.690 7.981 1.00 . A A . 108 HIS NE2 1 1
15 25524 1 1 108 HIS O O -20.078 11.193 6.960 1.00 . A A . 108 HIS O 1 1
15 25525 1 1 109 HIS C C -19.359 10.833 4.262 1.00 . A A . 109 HIS C 1 1
15 25526 1 1 109 HIS CA C -19.415 12.335 4.523 1.00 . A A . 109 HIS CA 1 1
15 25527 1 1 109 HIS CB C -18.126 12.795 5.206 1.00 . A A . 109 HIS CB 1 1
15 25528 1 1 109 HIS CD2 C -18.348 15.227 4.333 1.00 . A A . 109 HIS CD2 1 1
15 25529 1 1 109 HIS CE1 C -16.217 15.737 4.261 1.00 . A A . 109 HIS CE1 1 1
15 25530 1 1 109 HIS CG C -17.655 14.142 4.753 1.00 . A A . 109 HIS CG 1 1
15 25531 1 1 109 HIS H H -21.190 13.371 5.030 1.00 . A A . 109 HIS H 1 1
15 25532 1 1 109 HIS HA H -19.513 12.848 3.579 1.00 . A A . 109 HIS HA 1 1
15 25533 1 1 109 HIS HB2 H -18.289 12.842 6.273 1.00 . A A . 109 HIS HB2 1 1
15 25534 1 1 109 HIS HB3 H -17.342 12.081 4.998 1.00 . A A . 109 HIS HB3 1 1
15 25535 1 1 109 HIS HD1 H -15.569 13.919 4.938 1.00 . A A . 109 HIS HD1 1 1
15 25536 1 1 109 HIS HD2 H -19.423 15.309 4.249 1.00 . A A . 109 HIS HD2 1 1
15 25537 1 1 109 HIS HE1 H -15.295 16.280 4.116 1.00 . A A . 109 HIS HE1 1 1
15 25538 1 1 109 HIS N N -20.572 12.678 5.342 1.00 . A A . 109 HIS N 1 1
15 25539 1 1 109 HIS ND1 N -16.323 14.494 4.695 1.00 . A A . 109 HIS ND1 1 1
15 25540 1 1 109 HIS NE2 N -17.432 16.204 4.034 1.00 . A A . 109 HIS NE2 1 1
15 25541 1 1 109 HIS O O -18.745 10.083 5.022 1.00 . A A . 109 HIS O 1 1
15 25542 1 1 110 HIS C C -18.675 8.544 2.274 1.00 . A A . 110 HIS C 1 1
15 25543 1 1 110 HIS CA C -20.028 8.987 2.823 1.00 . A A . 110 HIS CA 1 1
15 25544 1 1 110 HIS CB C -21.123 8.721 1.790 1.00 . A A . 110 HIS CB 1 1
15 25545 1 1 110 HIS CD2 C -23.047 7.950 3.349 1.00 . A A . 110 HIS CD2 1 1
15 25546 1 1 110 HIS CE1 C -24.606 9.315 2.634 1.00 . A A . 110 HIS CE1 1 1
15 25547 1 1 110 HIS CG C -22.504 8.710 2.370 1.00 . A A . 110 HIS CG 1 1
15 25548 1 1 110 HIS H H -20.475 11.046 2.618 1.00 . A A . 110 HIS H 1 1
15 25549 1 1 110 HIS HA H -20.242 8.420 3.717 1.00 . A A . 110 HIS HA 1 1
15 25550 1 1 110 HIS HB2 H -21.088 9.490 1.032 1.00 . A A . 110 HIS HB2 1 1
15 25551 1 1 110 HIS HB3 H -20.948 7.759 1.329 1.00 . A A . 110 HIS HB3 1 1
15 25552 1 1 110 HIS HD1 H -23.424 10.229 1.237 1.00 . A A . 110 HIS HD1 1 1
15 25553 1 1 110 HIS HD2 H -22.545 7.175 3.913 1.00 . A A . 110 HIS HD2 1 1
15 25554 1 1 110 HIS HE1 H -25.551 9.824 2.516 1.00 . A A . 110 HIS HE1 1 1
15 25555 1 1 110 HIS N N -20.004 10.400 3.184 1.00 . A A . 110 HIS N 1 1
15 25556 1 1 110 HIS ND1 N -23.506 9.554 1.942 1.00 . A A . 110 HIS ND1 1 1
15 25557 1 1 110 HIS NE2 N -24.354 8.345 3.494 1.00 . A A . 110 HIS NE2 1 1
15 25558 1 1 110 HIS O O -18.462 8.525 1.061 1.00 . A A . 110 HIS O 1 1
15 25559 1 1 111 HIS C C -16.494 6.391 2.079 1.00 . A A . 111 HIS C 1 1
15 25560 1 1 111 HIS CA C -16.431 7.745 2.779 1.00 . A A . 111 HIS CA 1 1
15 25561 1 1 111 HIS CB C -15.517 7.658 4.002 1.00 . A A . 111 HIS CB 1 1
15 25562 1 1 111 HIS CD2 C -13.299 8.796 3.283 1.00 . A A . 111 HIS CD2 1 1
15 25563 1 1 111 HIS CE1 C -13.368 10.517 4.640 1.00 . A A . 111 HIS CE1 1 1
15 25564 1 1 111 HIS CG C -14.434 8.693 4.014 1.00 . A A . 111 HIS CG 1 1
15 25565 1 1 111 HIS H H -17.993 8.224 4.126 1.00 . A A . 111 HIS H 1 1
15 25566 1 1 111 HIS HA H -16.030 8.474 2.092 1.00 . A A . 111 HIS HA 1 1
15 25567 1 1 111 HIS HB2 H -16.109 7.788 4.896 1.00 . A A . 111 HIS HB2 1 1
15 25568 1 1 111 HIS HB3 H -15.047 6.685 4.024 1.00 . A A . 111 HIS HB3 1 1
15 25569 1 1 111 HIS HD1 H -15.143 9.995 5.511 1.00 . A A . 111 HIS HD1 1 1
15 25570 1 1 111 HIS HD2 H -12.963 8.108 2.520 1.00 . A A . 111 HIS HD2 1 1
15 25571 1 1 111 HIS HE1 H -13.111 11.432 5.152 1.00 . A A . 111 HIS HE1 1 1
15 25572 1 1 111 HIS N N -17.764 8.188 3.174 1.00 . A A . 111 HIS N 1 1
15 25573 1 1 111 HIS ND1 N -14.446 9.786 4.855 1.00 . A A . 111 HIS ND1 1 1
15 25574 1 1 111 HIS NE2 N -12.655 9.938 3.691 1.00 . A A . 111 HIS NE2 1 1
15 25575 1 1 111 HIS O O -17.483 6.068 1.420 1.00 . A A . 111 HIS O 1 1
16 25576 1 1 1 MET C C 2.870 1.460 -2.269 1.00 . A A . 1 MET C 1 1
16 25577 1 1 1 MET CA C 1.796 0.382 -2.377 1.00 . A A . 1 MET CA 1 1
16 25578 1 1 1 MET CB C 2.280 -0.906 -1.709 1.00 . A A . 1 MET CB 1 1
16 25579 1 1 1 MET CE C 0.312 -4.172 -0.194 1.00 . A A . 1 MET CE 1 1
16 25580 1 1 1 MET CG C 1.220 -1.993 -1.645 1.00 . A A . 1 MET CG 1 1
16 25581 1 1 1 MET H1 H 2.126 -0.253 -4.369 1.00 . A A . 1 MET H1 1 1
16 25582 1 1 1 MET HA H 0.906 0.726 -1.873 1.00 . A A . 1 MET HA 1 1
16 25583 1 1 1 MET HB2 H 3.125 -1.289 -2.263 1.00 . A A . 1 MET HB2 1 1
16 25584 1 1 1 MET HB3 H 2.593 -0.679 -0.701 1.00 . A A . 1 MET HB3 1 1
16 25585 1 1 1 MET HE1 H -0.152 -4.277 -1.164 1.00 . A A . 1 MET HE1 1 1
16 25586 1 1 1 MET HE2 H 1.178 -4.815 -0.138 1.00 . A A . 1 MET HE2 1 1
16 25587 1 1 1 MET HE3 H -0.395 -4.450 0.575 1.00 . A A . 1 MET HE3 1 1
16 25588 1 1 1 MET HG2 H 0.323 -1.631 -2.126 1.00 . A A . 1 MET HG2 1 1
16 25589 1 1 1 MET HG3 H 1.583 -2.862 -2.174 1.00 . A A . 1 MET HG3 1 1
16 25590 1 1 1 MET N N 1.451 0.131 -3.772 1.00 . A A . 1 MET N 1 1
16 25591 1 1 1 MET O O 3.958 1.324 -2.828 1.00 . A A . 1 MET O 1 1
16 25592 1 1 1 MET SD S 0.816 -2.470 0.046 1.00 . A A . 1 MET SD 1 1
16 25593 1 1 2 SER C C 2.885 4.730 -0.499 1.00 . A A . 2 SER C 1 1
16 25594 1 1 2 SER CA C 3.495 3.633 -1.367 1.00 . A A . 2 SER CA 1 1
16 25595 1 1 2 SER CB C 3.902 4.209 -2.725 1.00 . A A . 2 SER CB 1 1
16 25596 1 1 2 SER H H 1.674 2.581 -1.124 1.00 . A A . 2 SER H 1 1
16 25597 1 1 2 SER HA H 4.373 3.245 -0.873 1.00 . A A . 2 SER HA 1 1
16 25598 1 1 2 SER HB2 H 3.968 5.284 -2.652 1.00 . A A . 2 SER HB2 1 1
16 25599 1 1 2 SER HB3 H 4.863 3.807 -3.010 1.00 . A A . 2 SER HB3 1 1
16 25600 1 1 2 SER HG H 3.411 3.652 -4.538 1.00 . A A . 2 SER HG 1 1
16 25601 1 1 2 SER N N 2.557 2.530 -1.545 1.00 . A A . 2 SER N 1 1
16 25602 1 1 2 SER O O 1.923 5.388 -0.895 1.00 . A A . 2 SER O 1 1
16 25603 1 1 2 SER OG O 2.953 3.877 -3.724 1.00 . A A . 2 SER OG 1 1
16 25604 1 1 3 VAL C C 2.805 7.282 0.916 1.00 . A A . 3 VAL C 1 1
16 25605 1 1 3 VAL CA C 2.967 5.936 1.614 1.00 . A A . 3 VAL CA 1 1
16 25606 1 1 3 VAL CB C 3.917 6.103 2.814 1.00 . A A . 3 VAL CB 1 1
16 25607 1 1 3 VAL CG1 C 3.481 7.274 3.682 1.00 . A A . 3 VAL CG1 1 1
16 25608 1 1 3 VAL CG2 C 3.979 4.819 3.627 1.00 . A A . 3 VAL CG2 1 1
16 25609 1 1 3 VAL H H 4.216 4.363 0.948 1.00 . A A . 3 VAL H 1 1
16 25610 1 1 3 VAL HA H 2.004 5.617 1.985 1.00 . A A . 3 VAL HA 1 1
16 25611 1 1 3 VAL HB H 4.907 6.313 2.436 1.00 . A A . 3 VAL HB 1 1
16 25612 1 1 3 VAL HG11 H 3.541 8.188 3.110 1.00 . A A . 3 VAL HG11 1 1
16 25613 1 1 3 VAL HG12 H 2.464 7.119 4.011 1.00 . A A . 3 VAL HG12 1 1
16 25614 1 1 3 VAL HG13 H 4.131 7.345 4.542 1.00 . A A . 3 VAL HG13 1 1
16 25615 1 1 3 VAL HG21 H 4.908 4.308 3.423 1.00 . A A . 3 VAL HG21 1 1
16 25616 1 1 3 VAL HG22 H 3.922 5.056 4.680 1.00 . A A . 3 VAL HG22 1 1
16 25617 1 1 3 VAL HG23 H 3.150 4.182 3.357 1.00 . A A . 3 VAL HG23 1 1
16 25618 1 1 3 VAL N N 3.452 4.920 0.688 1.00 . A A . 3 VAL N 1 1
16 25619 1 1 3 VAL O O 1.957 8.090 1.293 1.00 . A A . 3 VAL O 1 1
16 25620 1 1 4 GLU C C 2.255 8.890 -1.612 1.00 . A A . 4 GLU C 1 1
16 25621 1 1 4 GLU CA C 3.574 8.765 -0.854 1.00 . A A . 4 GLU CA 1 1
16 25622 1 1 4 GLU CB C 4.747 8.848 -1.833 1.00 . A A . 4 GLU CB 1 1
16 25623 1 1 4 GLU CD C 6.185 9.641 0.086 1.00 . A A . 4 GLU CD 1 1
16 25624 1 1 4 GLU CG C 5.849 9.793 -1.384 1.00 . A A . 4 GLU CG 1 1
16 25625 1 1 4 GLU H H 4.281 6.833 -0.357 1.00 . A A . 4 GLU H 1 1
16 25626 1 1 4 GLU HA H 3.648 9.579 -0.149 1.00 . A A . 4 GLU HA 1 1
16 25627 1 1 4 GLU HB2 H 5.172 7.862 -1.950 1.00 . A A . 4 GLU HB2 1 1
16 25628 1 1 4 GLU HB3 H 4.378 9.187 -2.790 1.00 . A A . 4 GLU HB3 1 1
16 25629 1 1 4 GLU HG2 H 6.737 9.591 -1.964 1.00 . A A . 4 GLU HG2 1 1
16 25630 1 1 4 GLU HG3 H 5.528 10.809 -1.562 1.00 . A A . 4 GLU HG3 1 1
16 25631 1 1 4 GLU N N 3.626 7.516 -0.104 1.00 . A A . 4 GLU N 1 1
16 25632 1 1 4 GLU O O 1.644 9.959 -1.649 1.00 . A A . 4 GLU O 1 1
16 25633 1 1 4 GLU OE1 O 6.243 8.488 0.565 1.00 . A A . 4 GLU OE1 1 1
16 25634 1 1 4 GLU OE2 O 6.390 10.673 0.759 1.00 . A A . 4 GLU OE2 1 1
16 25635 1 1 5 THR C C -0.625 7.996 -2.066 1.00 . A A . 5 THR C 1 1
16 25636 1 1 5 THR CA C 0.577 7.774 -2.977 1.00 . A A . 5 THR CA 1 1
16 25637 1 1 5 THR CB C 0.395 6.444 -3.732 1.00 . A A . 5 THR CB 1 1
16 25638 1 1 5 THR CG2 C -0.215 5.386 -2.826 1.00 . A A . 5 THR CG2 1 1
16 25639 1 1 5 THR H H 2.352 6.968 -2.153 1.00 . A A . 5 THR H 1 1
16 25640 1 1 5 THR HA H 0.619 8.573 -3.703 1.00 . A A . 5 THR HA 1 1
16 25641 1 1 5 THR HB H 1.365 6.099 -4.061 1.00 . A A . 5 THR HB 1 1
16 25642 1 1 5 THR HG1 H -0.867 5.811 -5.109 1.00 . A A . 5 THR HG1 1 1
16 25643 1 1 5 THR HG21 H -0.067 5.667 -1.794 1.00 . A A . 5 THR HG21 1 1
16 25644 1 1 5 THR HG22 H 0.261 4.435 -3.012 1.00 . A A . 5 THR HG22 1 1
16 25645 1 1 5 THR HG23 H -1.272 5.306 -3.029 1.00 . A A . 5 THR HG23 1 1
16 25646 1 1 5 THR N N 1.821 7.789 -2.218 1.00 . A A . 5 THR N 1 1
16 25647 1 1 5 THR O O -1.738 8.234 -2.538 1.00 . A A . 5 THR O 1 1
16 25648 1 1 5 THR OG1 O -0.443 6.641 -4.876 1.00 . A A . 5 THR OG1 1 1
16 25649 1 1 6 ILE C C -1.686 9.595 0.495 1.00 . A A . 6 ILE C 1 1
16 25650 1 1 6 ILE CA C -1.459 8.112 0.216 1.00 . A A . 6 ILE CA 1 1
16 25651 1 1 6 ILE CB C -1.146 7.395 1.542 1.00 . A A . 6 ILE CB 1 1
16 25652 1 1 6 ILE CD1 C -1.203 5.121 0.399 1.00 . A A . 6 ILE CD1 1 1
16 25653 1 1 6 ILE CG1 C -0.420 6.075 1.273 1.00 . A A . 6 ILE CG1 1 1
16 25654 1 1 6 ILE CG2 C -2.425 7.151 2.328 1.00 . A A . 6 ILE CG2 1 1
16 25655 1 1 6 ILE H H 0.513 7.726 -0.445 1.00 . A A . 6 ILE H 1 1
16 25656 1 1 6 ILE HA H -2.367 7.691 -0.192 1.00 . A A . 6 ILE HA 1 1
16 25657 1 1 6 ILE HB H -0.507 8.035 2.130 1.00 . A A . 6 ILE HB 1 1
16 25658 1 1 6 ILE HD11 H -0.564 4.308 0.089 1.00 . A A . 6 ILE HD11 1 1
16 25659 1 1 6 ILE HD12 H -2.043 4.730 0.953 1.00 . A A . 6 ILE HD12 1 1
16 25660 1 1 6 ILE HD13 H -1.563 5.647 -0.474 1.00 . A A . 6 ILE HD13 1 1
16 25661 1 1 6 ILE HG12 H 0.518 6.280 0.782 1.00 . A A . 6 ILE HG12 1 1
16 25662 1 1 6 ILE HG13 H -0.227 5.581 2.215 1.00 . A A . 6 ILE HG13 1 1
16 25663 1 1 6 ILE HG21 H -2.179 6.938 3.358 1.00 . A A . 6 ILE HG21 1 1
16 25664 1 1 6 ILE HG22 H -3.048 8.031 2.283 1.00 . A A . 6 ILE HG22 1 1
16 25665 1 1 6 ILE HG23 H -2.955 6.312 1.904 1.00 . A A . 6 ILE HG23 1 1
16 25666 1 1 6 ILE N N -0.395 7.918 -0.760 1.00 . A A . 6 ILE N 1 1
16 25667 1 1 6 ILE O O -2.801 10.099 0.357 1.00 . A A . 6 ILE O 1 1
16 25668 1 1 7 ILE C C -1.167 12.500 -0.041 1.00 . A A . 7 ILE C 1 1
16 25669 1 1 7 ILE CA C -0.704 11.712 1.180 1.00 . A A . 7 ILE CA 1 1
16 25670 1 1 7 ILE CB C 0.653 12.269 1.652 1.00 . A A . 7 ILE CB 1 1
16 25671 1 1 7 ILE CD1 C 0.012 11.987 4.099 1.00 . A A . 7 ILE CD1 1 1
16 25672 1 1 7 ILE CG1 C 1.022 11.682 3.016 1.00 . A A . 7 ILE CG1 1 1
16 25673 1 1 7 ILE CG2 C 0.608 13.788 1.717 1.00 . A A . 7 ILE CG2 1 1
16 25674 1 1 7 ILE H H 0.240 9.829 0.976 1.00 . A A . 7 ILE H 1 1
16 25675 1 1 7 ILE HA H -1.422 11.847 1.976 1.00 . A A . 7 ILE HA 1 1
16 25676 1 1 7 ILE HB H 1.404 11.985 0.930 1.00 . A A . 7 ILE HB 1 1
16 25677 1 1 7 ILE HD11 H 0.517 12.410 4.955 1.00 . A A . 7 ILE HD11 1 1
16 25678 1 1 7 ILE HD12 H -0.716 12.691 3.725 1.00 . A A . 7 ILE HD12 1 1
16 25679 1 1 7 ILE HD13 H -0.488 11.075 4.392 1.00 . A A . 7 ILE HD13 1 1
16 25680 1 1 7 ILE HG12 H 1.102 10.610 2.930 1.00 . A A . 7 ILE HG12 1 1
16 25681 1 1 7 ILE HG13 H 1.975 12.086 3.326 1.00 . A A . 7 ILE HG13 1 1
16 25682 1 1 7 ILE HG21 H 0.682 14.193 0.719 1.00 . A A . 7 ILE HG21 1 1
16 25683 1 1 7 ILE HG22 H -0.324 14.101 2.164 1.00 . A A . 7 ILE HG22 1 1
16 25684 1 1 7 ILE HG23 H 1.432 14.147 2.314 1.00 . A A . 7 ILE HG23 1 1
16 25685 1 1 7 ILE N N -0.621 10.287 0.885 1.00 . A A . 7 ILE N 1 1
16 25686 1 1 7 ILE O O -1.996 13.403 0.069 1.00 . A A . 7 ILE O 1 1
16 25687 1 1 8 GLU C C -2.500 12.957 -2.575 1.00 . A A . 8 GLU C 1 1
16 25688 1 1 8 GLU CA C -0.985 12.825 -2.446 1.00 . A A . 8 GLU CA 1 1
16 25689 1 1 8 GLU CB C -0.425 12.062 -3.648 1.00 . A A . 8 GLU CB 1 1
16 25690 1 1 8 GLU CD C -0.784 14.004 -5.222 1.00 . A A . 8 GLU CD 1 1
16 25691 1 1 8 GLU CG C 0.189 12.961 -4.708 1.00 . A A . 8 GLU CG 1 1
16 25692 1 1 8 GLU H H 0.030 11.423 -1.227 1.00 . A A . 8 GLU H 1 1
16 25693 1 1 8 GLU HA H -0.550 13.813 -2.424 1.00 . A A . 8 GLU HA 1 1
16 25694 1 1 8 GLU HB2 H 0.336 11.377 -3.301 1.00 . A A . 8 GLU HB2 1 1
16 25695 1 1 8 GLU HB3 H -1.224 11.496 -4.104 1.00 . A A . 8 GLU HB3 1 1
16 25696 1 1 8 GLU HG2 H 1.043 13.466 -4.283 1.00 . A A . 8 GLU HG2 1 1
16 25697 1 1 8 GLU HG3 H 0.510 12.349 -5.538 1.00 . A A . 8 GLU HG3 1 1
16 25698 1 1 8 GLU N N -0.626 12.151 -1.204 1.00 . A A . 8 GLU N 1 1
16 25699 1 1 8 GLU O O -3.015 14.030 -2.892 1.00 . A A . 8 GLU O 1 1
16 25700 1 1 8 GLU OE1 O -0.795 15.125 -4.672 1.00 . A A . 8 GLU OE1 1 1
16 25701 1 1 8 GLU OE2 O -1.533 13.700 -6.173 1.00 . A A . 8 GLU OE2 1 1
16 25702 1 1 9 ARG C C -5.274 12.830 -1.419 1.00 . A A . 9 ARG C 1 1
16 25703 1 1 9 ARG CA C -4.662 11.852 -2.417 1.00 . A A . 9 ARG CA 1 1
16 25704 1 1 9 ARG CB C -5.202 10.443 -2.164 1.00 . A A . 9 ARG CB 1 1
16 25705 1 1 9 ARG CD C -5.410 8.524 -3.773 1.00 . A A . 9 ARG CD 1 1
16 25706 1 1 9 ARG CG C -4.460 9.360 -2.929 1.00 . A A . 9 ARG CG 1 1
16 25707 1 1 9 ARG CZ C -4.432 8.706 -6.022 1.00 . A A . 9 ARG CZ 1 1
16 25708 1 1 9 ARG H H -2.739 11.035 -2.079 1.00 . A A . 9 ARG H 1 1
16 25709 1 1 9 ARG HA H -4.934 12.158 -3.416 1.00 . A A . 9 ARG HA 1 1
16 25710 1 1 9 ARG HB2 H -5.125 10.225 -1.109 1.00 . A A . 9 ARG HB2 1 1
16 25711 1 1 9 ARG HB3 H -6.241 10.412 -2.455 1.00 . A A . 9 ARG HB3 1 1
16 25712 1 1 9 ARG HD2 H -5.099 7.491 -3.726 1.00 . A A . 9 ARG HD2 1 1
16 25713 1 1 9 ARG HD3 H -6.407 8.619 -3.369 1.00 . A A . 9 ARG HD3 1 1
16 25714 1 1 9 ARG HE H -6.204 9.447 -5.487 1.00 . A A . 9 ARG HE 1 1
16 25715 1 1 9 ARG HG2 H -3.733 9.824 -3.578 1.00 . A A . 9 ARG HG2 1 1
16 25716 1 1 9 ARG HG3 H -3.957 8.715 -2.224 1.00 . A A . 9 ARG HG3 1 1
16 25717 1 1 9 ARG HH11 H -3.294 7.717 -4.676 1.00 . A A . 9 ARG HH11 1 1
16 25718 1 1 9 ARG HH12 H -2.616 7.852 -6.265 1.00 . A A . 9 ARG HH12 1 1
16 25719 1 1 9 ARG HH21 H -5.323 9.631 -7.582 1.00 . A A . 9 ARG HH21 1 1
16 25720 1 1 9 ARG HH22 H -3.771 8.942 -7.917 1.00 . A A . 9 ARG HH22 1 1
16 25721 1 1 9 ARG N N -3.207 11.860 -2.327 1.00 . A A . 9 ARG N 1 1
16 25722 1 1 9 ARG NE N -5.421 8.952 -5.170 1.00 . A A . 9 ARG NE 1 1
16 25723 1 1 9 ARG NH1 N -3.359 8.037 -5.621 1.00 . A A . 9 ARG NH1 1 1
16 25724 1 1 9 ARG NH2 N -4.515 9.127 -7.277 1.00 . A A . 9 ARG NH2 1 1
16 25725 1 1 9 ARG O O -6.316 13.430 -1.682 1.00 . A A . 9 ARG O 1 1
16 25726 1 1 10 ILE C C -4.936 15.346 0.341 1.00 . A A . 10 ILE C 1 1
16 25727 1 1 10 ILE CA C -5.099 13.890 0.764 1.00 . A A . 10 ILE CA 1 1
16 25728 1 1 10 ILE CB C -4.354 13.667 2.094 1.00 . A A . 10 ILE CB 1 1
16 25729 1 1 10 ILE CD1 C -3.736 11.862 3.779 1.00 . A A . 10 ILE CD1 1 1
16 25730 1 1 10 ILE CG1 C -4.641 12.265 2.635 1.00 . A A . 10 ILE CG1 1 1
16 25731 1 1 10 ILE CG2 C -4.757 14.725 3.110 1.00 . A A . 10 ILE CG2 1 1
16 25732 1 1 10 ILE H H -3.794 12.478 -0.121 1.00 . A A . 10 ILE H 1 1
16 25733 1 1 10 ILE HA H -6.148 13.688 0.924 1.00 . A A . 10 ILE HA 1 1
16 25734 1 1 10 ILE HB H -3.296 13.764 1.909 1.00 . A A . 10 ILE HB 1 1
16 25735 1 1 10 ILE HD11 H -4.318 11.767 4.683 1.00 . A A . 10 ILE HD11 1 1
16 25736 1 1 10 ILE HD12 H -3.266 10.917 3.551 1.00 . A A . 10 ILE HD12 1 1
16 25737 1 1 10 ILE HD13 H -2.976 12.617 3.919 1.00 . A A . 10 ILE HD13 1 1
16 25738 1 1 10 ILE HG12 H -5.659 12.223 2.989 1.00 . A A . 10 ILE HG12 1 1
16 25739 1 1 10 ILE HG13 H -4.511 11.546 1.839 1.00 . A A . 10 ILE HG13 1 1
16 25740 1 1 10 ILE HG21 H -3.930 15.401 3.272 1.00 . A A . 10 ILE HG21 1 1
16 25741 1 1 10 ILE HG22 H -5.605 15.279 2.736 1.00 . A A . 10 ILE HG22 1 1
16 25742 1 1 10 ILE HG23 H -5.020 14.249 4.042 1.00 . A A . 10 ILE HG23 1 1
16 25743 1 1 10 ILE N N -4.619 12.984 -0.273 1.00 . A A . 10 ILE N 1 1
16 25744 1 1 10 ILE O O -5.836 16.164 0.530 1.00 . A A . 10 ILE O 1 1
16 25745 1 1 11 LYS C C -4.320 17.359 -1.929 1.00 . A A . 11 LYS C 1 1
16 25746 1 1 11 LYS CA C -3.499 17.020 -0.689 1.00 . A A . 11 LYS CA 1 1
16 25747 1 1 11 LYS CB C -2.008 17.179 -0.991 1.00 . A A . 11 LYS CB 1 1
16 25748 1 1 11 LYS CD C 0.304 16.906 -0.047 1.00 . A A . 11 LYS CD 1 1
16 25749 1 1 11 LYS CE C 0.938 16.905 -1.429 1.00 . A A . 11 LYS CE 1 1
16 25750 1 1 11 LYS CG C -1.112 16.354 -0.084 1.00 . A A . 11 LYS CG 1 1
16 25751 1 1 11 LYS H H -3.102 14.967 -0.358 1.00 . A A . 11 LYS H 1 1
16 25752 1 1 11 LYS HA H -3.772 17.698 0.105 1.00 . A A . 11 LYS HA 1 1
16 25753 1 1 11 LYS HB2 H -1.826 16.878 -2.013 1.00 . A A . 11 LYS HB2 1 1
16 25754 1 1 11 LYS HB3 H -1.739 18.219 -0.879 1.00 . A A . 11 LYS HB3 1 1
16 25755 1 1 11 LYS HD2 H 0.276 17.920 0.323 1.00 . A A . 11 LYS HD2 1 1
16 25756 1 1 11 LYS HD3 H 0.902 16.295 0.615 1.00 . A A . 11 LYS HD3 1 1
16 25757 1 1 11 LYS HE2 H 0.359 16.265 -2.077 1.00 . A A . 11 LYS HE2 1 1
16 25758 1 1 11 LYS HE3 H 0.928 17.913 -1.816 1.00 . A A . 11 LYS HE3 1 1
16 25759 1 1 11 LYS HG2 H -1.518 16.368 0.917 1.00 . A A . 11 LYS HG2 1 1
16 25760 1 1 11 LYS HG3 H -1.083 15.337 -0.449 1.00 . A A . 11 LYS HG3 1 1
16 25761 1 1 11 LYS HZ1 H 2.803 16.581 -2.312 1.00 . A A . 11 LYS HZ1 1 1
16 25762 1 1 11 LYS HZ2 H 2.361 15.394 -1.191 1.00 . A A . 11 LYS HZ2 1 1
16 25763 1 1 11 LYS HZ3 H 2.878 16.913 -0.655 1.00 . A A . 11 LYS HZ3 1 1
16 25764 1 1 11 LYS N N -3.781 15.663 -0.235 1.00 . A A . 11 LYS N 1 1
16 25765 1 1 11 LYS NZ N 2.344 16.414 -1.394 1.00 . A A . 11 LYS NZ 1 1
16 25766 1 1 11 LYS O O -4.857 18.460 -2.047 1.00 . A A . 11 LYS O 1 1
16 25767 1 1 12 ALA C C -6.653 16.804 -3.786 1.00 . A A . 12 ALA C 1 1
16 25768 1 1 12 ALA CA C -5.170 16.604 -4.080 1.00 . A A . 12 ALA CA 1 1
16 25769 1 1 12 ALA CB C -4.971 15.423 -5.019 1.00 . A A . 12 ALA CB 1 1
16 25770 1 1 12 ALA H H -3.962 15.550 -2.700 1.00 . A A . 12 ALA H 1 1
16 25771 1 1 12 ALA HA H -4.788 17.489 -4.569 1.00 . A A . 12 ALA HA 1 1
16 25772 1 1 12 ALA HB1 H -5.472 14.555 -4.615 1.00 . A A . 12 ALA HB1 1 1
16 25773 1 1 12 ALA HB2 H -5.385 15.660 -5.988 1.00 . A A . 12 ALA HB2 1 1
16 25774 1 1 12 ALA HB3 H -3.916 15.216 -5.118 1.00 . A A . 12 ALA HB3 1 1
16 25775 1 1 12 ALA N N -4.413 16.407 -2.851 1.00 . A A . 12 ALA N 1 1
16 25776 1 1 12 ALA O O -7.352 17.504 -4.518 1.00 . A A . 12 ALA O 1 1
16 25777 1 1 13 ARG C C -8.782 17.598 -1.569 1.00 . A A . 13 ARG C 1 1
16 25778 1 1 13 ARG CA C -8.526 16.294 -2.319 1.00 . A A . 13 ARG CA 1 1
16 25779 1 1 13 ARG CB C -8.929 15.104 -1.446 1.00 . A A . 13 ARG CB 1 1
16 25780 1 1 13 ARG CD C -10.486 13.773 -2.902 1.00 . A A . 13 ARG CD 1 1
16 25781 1 1 13 ARG CG C -9.124 13.815 -2.227 1.00 . A A . 13 ARG CG 1 1
16 25782 1 1 13 ARG CZ C -12.855 13.621 -2.263 1.00 . A A . 13 ARG CZ 1 1
16 25783 1 1 13 ARG H H -6.519 15.642 -2.164 1.00 . A A . 13 ARG H 1 1
16 25784 1 1 13 ARG HA H -9.123 16.288 -3.219 1.00 . A A . 13 ARG HA 1 1
16 25785 1 1 13 ARG HB2 H -8.159 14.938 -0.706 1.00 . A A . 13 ARG HB2 1 1
16 25786 1 1 13 ARG HB3 H -9.855 15.339 -0.943 1.00 . A A . 13 ARG HB3 1 1
16 25787 1 1 13 ARG HD2 H -10.582 14.637 -3.542 1.00 . A A . 13 ARG HD2 1 1
16 25788 1 1 13 ARG HD3 H -10.549 12.875 -3.499 1.00 . A A . 13 ARG HD3 1 1
16 25789 1 1 13 ARG HE H -11.346 13.902 -0.989 1.00 . A A . 13 ARG HE 1 1
16 25790 1 1 13 ARG HG2 H -8.357 13.744 -2.984 1.00 . A A . 13 ARG HG2 1 1
16 25791 1 1 13 ARG HG3 H -9.042 12.978 -1.549 1.00 . A A . 13 ARG HG3 1 1
16 25792 1 1 13 ARG HH11 H -12.495 13.437 -4.242 1.00 . A A . 13 ARG HH11 1 1
16 25793 1 1 13 ARG HH12 H -14.161 13.331 -3.778 1.00 . A A . 13 ARG HH12 1 1
16 25794 1 1 13 ARG HH21 H -13.536 13.765 -0.365 1.00 . A A . 13 ARG HH21 1 1
16 25795 1 1 13 ARG HH22 H -14.752 13.519 -1.573 1.00 . A A . 13 ARG HH22 1 1
16 25796 1 1 13 ARG N N -7.126 16.185 -2.709 1.00 . A A . 13 ARG N 1 1
16 25797 1 1 13 ARG NE N -11.578 13.777 -1.932 1.00 . A A . 13 ARG NE 1 1
16 25798 1 1 13 ARG NH1 N -13.198 13.450 -3.532 1.00 . A A . 13 ARG NH1 1 1
16 25799 1 1 13 ARG NH2 N -13.791 13.636 -1.323 1.00 . A A . 13 ARG NH2 1 1
16 25800 1 1 13 ARG O O -9.647 18.387 -1.950 1.00 . A A . 13 ARG O 1 1
16 25801 1 1 14 VAL C C -8.236 20.268 -0.578 1.00 . A A . 14 VAL C 1 1
16 25802 1 1 14 VAL CA C -8.167 19.026 0.304 1.00 . A A . 14 VAL CA 1 1
16 25803 1 1 14 VAL CB C -7.001 19.181 1.299 1.00 . A A . 14 VAL CB 1 1
16 25804 1 1 14 VAL CG1 C -7.133 18.178 2.435 1.00 . A A . 14 VAL CG1 1 1
16 25805 1 1 14 VAL CG2 C -5.668 19.018 0.586 1.00 . A A . 14 VAL CG2 1 1
16 25806 1 1 14 VAL H H -7.351 17.153 -0.246 1.00 . A A . 14 VAL H 1 1
16 25807 1 1 14 VAL HA H -9.085 18.946 0.868 1.00 . A A . 14 VAL HA 1 1
16 25808 1 1 14 VAL HB H -7.042 20.175 1.719 1.00 . A A . 14 VAL HB 1 1
16 25809 1 1 14 VAL HG11 H -6.335 17.453 2.369 1.00 . A A . 14 VAL HG11 1 1
16 25810 1 1 14 VAL HG12 H -7.073 18.696 3.381 1.00 . A A . 14 VAL HG12 1 1
16 25811 1 1 14 VAL HG13 H -8.085 17.673 2.361 1.00 . A A . 14 VAL HG13 1 1
16 25812 1 1 14 VAL HG21 H -4.894 18.815 1.311 1.00 . A A . 14 VAL HG21 1 1
16 25813 1 1 14 VAL HG22 H -5.730 18.197 -0.113 1.00 . A A . 14 VAL HG22 1 1
16 25814 1 1 14 VAL HG23 H -5.431 19.927 0.052 1.00 . A A . 14 VAL HG23 1 1
16 25815 1 1 14 VAL N N -8.023 17.818 -0.499 1.00 . A A . 14 VAL N 1 1
16 25816 1 1 14 VAL O O -9.088 21.134 -0.384 1.00 . A A . 14 VAL O 1 1
16 25817 1 1 15 GLY C C -8.660 21.764 -3.071 1.00 . A A . 15 GLY C 1 1
16 25818 1 1 15 GLY CA C -7.306 21.488 -2.447 1.00 . A A . 15 GLY CA 1 1
16 25819 1 1 15 GLY H H -6.675 19.628 -1.656 1.00 . A A . 15 GLY H 1 1
16 25820 1 1 15 GLY HA2 H -6.991 22.361 -1.895 1.00 . A A . 15 GLY HA2 1 1
16 25821 1 1 15 GLY HA3 H -6.593 21.296 -3.235 1.00 . A A . 15 GLY HA3 1 1
16 25822 1 1 15 GLY N N -7.331 20.349 -1.549 1.00 . A A . 15 GLY N 1 1
16 25823 1 1 15 GLY O O -8.979 22.907 -3.397 1.00 . A A . 15 GLY O 1 1
16 25824 1 1 16 ALA C C -11.863 20.879 -2.749 1.00 . A A . 16 ALA C 1 1
16 25825 1 1 16 ALA CA C -10.784 20.850 -3.827 1.00 . A A . 16 ALA CA 1 1
16 25826 1 1 16 ALA CB C -11.045 19.715 -4.806 1.00 . A A . 16 ALA CB 1 1
16 25827 1 1 16 ALA H H -9.147 19.829 -2.958 1.00 . A A . 16 ALA H 1 1
16 25828 1 1 16 ALA HA H -10.813 21.780 -4.376 1.00 . A A . 16 ALA HA 1 1
16 25829 1 1 16 ALA HB1 H -10.269 18.970 -4.708 1.00 . A A . 16 ALA HB1 1 1
16 25830 1 1 16 ALA HB2 H -12.004 19.267 -4.591 1.00 . A A . 16 ALA HB2 1 1
16 25831 1 1 16 ALA HB3 H -11.047 20.103 -5.814 1.00 . A A . 16 ALA HB3 1 1
16 25832 1 1 16 ALA N N -9.458 20.715 -3.238 1.00 . A A . 16 ALA N 1 1
16 25833 1 1 16 ALA O O -12.892 21.537 -2.904 1.00 . A A . 16 ALA O 1 1
16 25834 1 1 17 VAL C C -12.844 21.497 0.009 1.00 . A A . 17 VAL C 1 1
16 25835 1 1 17 VAL CA C -12.572 20.106 -0.553 1.00 . A A . 17 VAL CA 1 1
16 25836 1 1 17 VAL CB C -12.062 19.198 0.582 1.00 . A A . 17 VAL CB 1 1
16 25837 1 1 17 VAL CG1 C -13.141 19.002 1.635 1.00 . A A . 17 VAL CG1 1 1
16 25838 1 1 17 VAL CG2 C -11.599 17.860 0.025 1.00 . A A . 17 VAL CG2 1 1
16 25839 1 1 17 VAL H H -10.783 19.658 -1.591 1.00 . A A . 17 VAL H 1 1
16 25840 1 1 17 VAL HA H -13.496 19.693 -0.928 1.00 . A A . 17 VAL HA 1 1
16 25841 1 1 17 VAL HB H -11.217 19.681 1.050 1.00 . A A . 17 VAL HB 1 1
16 25842 1 1 17 VAL HG11 H -12.958 18.082 2.171 1.00 . A A . 17 VAL HG11 1 1
16 25843 1 1 17 VAL HG12 H -13.126 19.832 2.326 1.00 . A A . 17 VAL HG12 1 1
16 25844 1 1 17 VAL HG13 H -14.107 18.950 1.155 1.00 . A A . 17 VAL HG13 1 1
16 25845 1 1 17 VAL HG21 H -11.807 17.820 -1.034 1.00 . A A . 17 VAL HG21 1 1
16 25846 1 1 17 VAL HG22 H -10.536 17.750 0.187 1.00 . A A . 17 VAL HG22 1 1
16 25847 1 1 17 VAL HG23 H -12.123 17.060 0.526 1.00 . A A . 17 VAL HG23 1 1
16 25848 1 1 17 VAL N N -11.621 20.162 -1.657 1.00 . A A . 17 VAL N 1 1
16 25849 1 1 17 VAL O O -12.017 22.401 -0.117 1.00 . A A . 17 VAL O 1 1
16 25850 1 1 18 ASP C C -14.153 22.946 2.718 1.00 . A A . 18 ASP C 1 1
16 25851 1 1 18 ASP CA C -14.389 22.943 1.211 1.00 . A A . 18 ASP CA 1 1
16 25852 1 1 18 ASP CB C -15.858 23.247 0.911 1.00 . A A . 18 ASP CB 1 1
16 25853 1 1 18 ASP CG C -16.026 24.429 -0.022 1.00 . A A . 18 ASP CG 1 1
16 25854 1 1 18 ASP H H -14.624 20.903 0.696 1.00 . A A . 18 ASP H 1 1
16 25855 1 1 18 ASP HA H -13.774 23.708 0.762 1.00 . A A . 18 ASP HA 1 1
16 25856 1 1 18 ASP HB2 H -16.311 22.381 0.450 1.00 . A A . 18 ASP HB2 1 1
16 25857 1 1 18 ASP HB3 H -16.369 23.466 1.837 1.00 . A A . 18 ASP HB3 1 1
16 25858 1 1 18 ASP N N -14.007 21.662 0.628 1.00 . A A . 18 ASP N 1 1
16 25859 1 1 18 ASP O O -14.091 21.900 3.364 1.00 . A A . 18 ASP O 1 1
16 25860 1 1 18 ASP OD1 O -15.194 24.583 -0.941 1.00 . A A . 18 ASP OD1 1 1
16 25861 1 1 18 ASP OD2 O -16.989 25.201 0.166 1.00 . A A . 18 ASP OD2 1 1
16 25862 1 1 19 PRO C C -15.010 23.950 5.563 1.00 . A A . 19 PRO C 1 1
16 25863 1 1 19 PRO CA C -13.786 24.319 4.731 1.00 . A A . 19 PRO CA 1 1
16 25864 1 1 19 PRO CB C -13.476 25.811 4.868 1.00 . A A . 19 PRO CB 1 1
16 25865 1 1 19 PRO CD C -14.081 25.440 2.585 1.00 . A A . 19 PRO CD 1 1
16 25866 1 1 19 PRO CG C -14.149 26.446 3.700 1.00 . A A . 19 PRO CG 1 1
16 25867 1 1 19 PRO HA H -12.937 23.741 5.067 1.00 . A A . 19 PRO HA 1 1
16 25868 1 1 19 PRO HB2 H -13.875 26.180 5.803 1.00 . A A . 19 PRO HB2 1 1
16 25869 1 1 19 PRO HB3 H -12.408 25.965 4.840 1.00 . A A . 19 PRO HB3 1 1
16 25870 1 1 19 PRO HD2 H -14.966 25.498 1.969 1.00 . A A . 19 PRO HD2 1 1
16 25871 1 1 19 PRO HD3 H -13.193 25.595 1.990 1.00 . A A . 19 PRO HD3 1 1
16 25872 1 1 19 PRO HG2 H -15.177 26.667 3.944 1.00 . A A . 19 PRO HG2 1 1
16 25873 1 1 19 PRO HG3 H -13.626 27.349 3.422 1.00 . A A . 19 PRO HG3 1 1
16 25874 1 1 19 PRO N N -14.018 24.150 3.294 1.00 . A A . 19 PRO N 1 1
16 25875 1 1 19 PRO O O -14.890 23.334 6.621 1.00 . A A . 19 PRO O 1 1
16 25876 1 1 20 ASN C C -17.834 22.579 5.588 1.00 . A A . 20 ASN C 1 1
16 25877 1 1 20 ASN CA C -17.433 24.039 5.776 1.00 . A A . 20 ASN CA 1 1
16 25878 1 1 20 ASN CB C -18.550 24.955 5.272 1.00 . A A . 20 ASN CB 1 1
16 25879 1 1 20 ASN CG C -18.751 26.166 6.162 1.00 . A A . 20 ASN CG 1 1
16 25880 1 1 20 ASN H H -16.218 24.819 4.227 1.00 . A A . 20 ASN H 1 1
16 25881 1 1 20 ASN HA H -17.274 24.225 6.827 1.00 . A A . 20 ASN HA 1 1
16 25882 1 1 20 ASN HB2 H -18.304 25.300 4.278 1.00 . A A . 20 ASN HB2 1 1
16 25883 1 1 20 ASN HB3 H -19.475 24.399 5.236 1.00 . A A . 20 ASN HB3 1 1
16 25884 1 1 20 ASN HD21 H -17.059 26.969 5.494 1.00 . A A . 20 ASN HD21 1 1
16 25885 1 1 20 ASN HD22 H -17.921 27.900 6.667 1.00 . A A . 20 ASN HD22 1 1
16 25886 1 1 20 ASN N N -16.187 24.330 5.076 1.00 . A A . 20 ASN N 1 1
16 25887 1 1 20 ASN ND2 N -17.816 27.107 6.101 1.00 . A A . 20 ASN ND2 1 1
16 25888 1 1 20 ASN O O -18.710 22.071 6.286 1.00 . A A . 20 ASN O 1 1
16 25889 1 1 20 ASN OD1 O -19.736 26.254 6.896 1.00 . A A . 20 ASN OD1 1 1
16 25890 1 1 21 GLY C C -17.578 19.693 5.649 1.00 . A A . 21 GLY C 1 1
16 25891 1 1 21 GLY CA C -17.486 20.515 4.379 1.00 . A A . 21 GLY CA 1 1
16 25892 1 1 21 GLY H H -16.495 22.367 4.115 1.00 . A A . 21 GLY H 1 1
16 25893 1 1 21 GLY HA2 H -18.428 20.454 3.854 1.00 . A A . 21 GLY HA2 1 1
16 25894 1 1 21 GLY HA3 H -16.709 20.102 3.753 1.00 . A A . 21 GLY HA3 1 1
16 25895 1 1 21 GLY N N -17.184 21.910 4.641 1.00 . A A . 21 GLY N 1 1
16 25896 1 1 21 GLY O O -18.645 19.204 6.022 1.00 . A A . 21 GLY O 1 1
16 25897 1 1 22 PRO C C -17.080 19.460 8.737 1.00 . A A . 22 PRO C 1 1
16 25898 1 1 22 PRO CA C -16.369 18.761 7.583 1.00 . A A . 22 PRO CA 1 1
16 25899 1 1 22 PRO CB C -14.866 18.668 7.859 1.00 . A A . 22 PRO CB 1 1
16 25900 1 1 22 PRO CD C -15.130 20.085 5.952 1.00 . A A . 22 PRO CD 1 1
16 25901 1 1 22 PRO CG C -14.280 19.852 7.171 1.00 . A A . 22 PRO CG 1 1
16 25902 1 1 22 PRO HA H -16.776 17.768 7.459 1.00 . A A . 22 PRO HA 1 1
16 25903 1 1 22 PRO HB2 H -14.690 18.702 8.925 1.00 . A A . 22 PRO HB2 1 1
16 25904 1 1 22 PRO HB3 H -14.478 17.745 7.454 1.00 . A A . 22 PRO HB3 1 1
16 25905 1 1 22 PRO HD2 H -15.206 21.141 5.741 1.00 . A A . 22 PRO HD2 1 1
16 25906 1 1 22 PRO HD3 H -14.723 19.557 5.102 1.00 . A A . 22 PRO HD3 1 1
16 25907 1 1 22 PRO HG2 H -14.317 20.711 7.823 1.00 . A A . 22 PRO HG2 1 1
16 25908 1 1 22 PRO HG3 H -13.261 19.642 6.882 1.00 . A A . 22 PRO HG3 1 1
16 25909 1 1 22 PRO N N -16.438 19.530 6.337 1.00 . A A . 22 PRO N 1 1
16 25910 1 1 22 PRO O O -17.788 20.446 8.535 1.00 . A A . 22 PRO O 1 1
16 25911 1 1 23 ARG C C -16.928 20.894 11.439 1.00 . A A . 23 ARG C 1 1
16 25912 1 1 23 ARG CA C -17.510 19.517 11.131 1.00 . A A . 23 ARG CA 1 1
16 25913 1 1 23 ARG CB C -17.320 18.591 12.333 1.00 . A A . 23 ARG CB 1 1
16 25914 1 1 23 ARG CD C -19.510 17.728 13.214 1.00 . A A . 23 ARG CD 1 1
16 25915 1 1 23 ARG CG C -18.289 17.421 12.360 1.00 . A A . 23 ARG CG 1 1
16 25916 1 1 23 ARG CZ C -20.832 16.670 14.996 1.00 . A A . 23 ARG CZ 1 1
16 25917 1 1 23 ARG H H -16.310 18.155 10.042 1.00 . A A . 23 ARG H 1 1
16 25918 1 1 23 ARG HA H -18.566 19.623 10.932 1.00 . A A . 23 ARG HA 1 1
16 25919 1 1 23 ARG HB2 H -16.315 18.196 12.314 1.00 . A A . 23 ARG HB2 1 1
16 25920 1 1 23 ARG HB3 H -17.456 19.163 13.239 1.00 . A A . 23 ARG HB3 1 1
16 25921 1 1 23 ARG HD2 H -19.330 18.642 13.760 1.00 . A A . 23 ARG HD2 1 1
16 25922 1 1 23 ARG HD3 H -20.363 17.859 12.564 1.00 . A A . 23 ARG HD3 1 1
16 25923 1 1 23 ARG HE H -19.186 15.891 14.182 1.00 . A A . 23 ARG HE 1 1
16 25924 1 1 23 ARG HG2 H -18.613 17.211 11.351 1.00 . A A . 23 ARG HG2 1 1
16 25925 1 1 23 ARG HG3 H -17.785 16.557 12.766 1.00 . A A . 23 ARG HG3 1 1
16 25926 1 1 23 ARG HH11 H -21.532 18.457 14.365 1.00 . A A . 23 ARG HH11 1 1
16 25927 1 1 23 ARG HH12 H -22.455 17.701 15.621 1.00 . A A . 23 ARG HH12 1 1
16 25928 1 1 23 ARG HH21 H -20.393 14.885 15.836 1.00 . A A . 23 ARG HH21 1 1
16 25929 1 1 23 ARG HH22 H -21.805 15.669 16.458 1.00 . A A . 23 ARG HH22 1 1
16 25930 1 1 23 ARG N N -16.886 18.943 9.945 1.00 . A A . 23 ARG N 1 1
16 25931 1 1 23 ARG NE N -19.797 16.657 14.164 1.00 . A A . 23 ARG NE 1 1
16 25932 1 1 23 ARG NH1 N -21.675 17.694 14.994 1.00 . A A . 23 ARG NH1 1 1
16 25933 1 1 23 ARG NH2 N -21.026 15.658 15.832 1.00 . A A . 23 ARG NH2 1 1
16 25934 1 1 23 ARG O O -15.828 21.228 10.998 1.00 . A A . 23 ARG O 1 1
16 25935 1 1 24 LYS C C -16.011 22.969 13.479 1.00 . A A . 24 LYS C 1 1
16 25936 1 1 24 LYS CA C -17.232 23.030 12.567 1.00 . A A . 24 LYS CA 1 1
16 25937 1 1 24 LYS CB C -18.364 23.788 13.262 1.00 . A A . 24 LYS CB 1 1
16 25938 1 1 24 LYS CD C -18.214 26.006 14.432 1.00 . A A . 24 LYS CD 1 1
16 25939 1 1 24 LYS CE C -17.908 27.487 14.263 1.00 . A A . 24 LYS CE 1 1
16 25940 1 1 24 LYS CG C -18.282 25.295 13.091 1.00 . A A . 24 LYS CG 1 1
16 25941 1 1 24 LYS H H -18.541 21.367 12.520 1.00 . A A . 24 LYS H 1 1
16 25942 1 1 24 LYS HA H -16.964 23.551 11.661 1.00 . A A . 24 LYS HA 1 1
16 25943 1 1 24 LYS HB2 H -19.308 23.452 12.859 1.00 . A A . 24 LYS HB2 1 1
16 25944 1 1 24 LYS HB3 H -18.335 23.565 14.319 1.00 . A A . 24 LYS HB3 1 1
16 25945 1 1 24 LYS HD2 H -19.165 25.902 14.934 1.00 . A A . 24 LYS HD2 1 1
16 25946 1 1 24 LYS HD3 H -17.438 25.553 15.031 1.00 . A A . 24 LYS HD3 1 1
16 25947 1 1 24 LYS HE2 H -18.197 27.790 13.269 1.00 . A A . 24 LYS HE2 1 1
16 25948 1 1 24 LYS HE3 H -18.480 28.044 14.990 1.00 . A A . 24 LYS HE3 1 1
16 25949 1 1 24 LYS HG2 H -17.396 25.536 12.523 1.00 . A A . 24 LYS HG2 1 1
16 25950 1 1 24 LYS HG3 H -19.158 25.636 12.557 1.00 . A A . 24 LYS HG3 1 1
16 25951 1 1 24 LYS HZ1 H -15.885 26.996 14.088 1.00 . A A . 24 LYS HZ1 1 1
16 25952 1 1 24 LYS HZ2 H -16.253 27.898 15.470 1.00 . A A . 24 LYS HZ2 1 1
16 25953 1 1 24 LYS HZ3 H -16.202 28.652 13.956 1.00 . A A . 24 LYS HZ3 1 1
16 25954 1 1 24 LYS N N -17.673 21.690 12.198 1.00 . A A . 24 LYS N 1 1
16 25955 1 1 24 LYS NZ N -16.461 27.779 14.458 1.00 . A A . 24 LYS NZ 1 1
16 25956 1 1 24 LYS O O -16.138 22.965 14.703 1.00 . A A . 24 LYS O 1 1
16 25957 1 1 25 VAL C C -12.435 23.495 12.852 1.00 . A A . 25 VAL C 1 1
16 25958 1 1 25 VAL CA C -13.584 22.866 13.632 1.00 . A A . 25 VAL CA 1 1
16 25959 1 1 25 VAL CB C -13.212 21.415 13.992 1.00 . A A . 25 VAL CB 1 1
16 25960 1 1 25 VAL CG1 C -14.306 20.777 14.834 1.00 . A A . 25 VAL CG1 1 1
16 25961 1 1 25 VAL CG2 C -12.956 20.603 12.731 1.00 . A A . 25 VAL CG2 1 1
16 25962 1 1 25 VAL H H -14.791 22.929 11.895 1.00 . A A . 25 VAL H 1 1
16 25963 1 1 25 VAL HA H -13.726 23.417 14.551 1.00 . A A . 25 VAL HA 1 1
16 25964 1 1 25 VAL HB H -12.303 21.432 14.575 1.00 . A A . 25 VAL HB 1 1
16 25965 1 1 25 VAL HG11 H -15.151 20.538 14.205 1.00 . A A . 25 VAL HG11 1 1
16 25966 1 1 25 VAL HG12 H -13.929 19.873 15.290 1.00 . A A . 25 VAL HG12 1 1
16 25967 1 1 25 VAL HG13 H -14.616 21.467 15.605 1.00 . A A . 25 VAL HG13 1 1
16 25968 1 1 25 VAL HG21 H -12.174 21.073 12.154 1.00 . A A . 25 VAL HG21 1 1
16 25969 1 1 25 VAL HG22 H -12.651 19.602 13.003 1.00 . A A . 25 VAL HG22 1 1
16 25970 1 1 25 VAL HG23 H -13.860 20.556 12.143 1.00 . A A . 25 VAL HG23 1 1
16 25971 1 1 25 VAL N N -14.828 22.923 12.874 1.00 . A A . 25 VAL N 1 1
16 25972 1 1 25 VAL O O -12.589 23.861 11.686 1.00 . A A . 25 VAL O 1 1
16 25973 1 1 26 LEU C C -8.872 24.031 13.750 1.00 . A A . 26 LEU C 1 1
16 25974 1 1 26 LEU CA C -10.106 24.201 12.868 1.00 . A A . 26 LEU CA 1 1
16 25975 1 1 26 LEU CB C -10.341 25.685 12.581 1.00 . A A . 26 LEU CB 1 1
16 25976 1 1 26 LEU CD1 C -10.480 28.065 13.355 1.00 . A A . 26 LEU CD1 1 1
16 25977 1 1 26 LEU CD2 C -11.241 26.218 14.859 1.00 . A A . 26 LEU CD2 1 1
16 25978 1 1 26 LEU CG C -10.245 26.625 13.783 1.00 . A A . 26 LEU CG 1 1
16 25979 1 1 26 LEU H H -11.221 23.307 14.429 1.00 . A A . 26 LEU H 1 1
16 25980 1 1 26 LEU HA H -9.940 23.684 11.935 1.00 . A A . 26 LEU HA 1 1
16 25981 1 1 26 LEU HB2 H -9.607 26.001 11.855 1.00 . A A . 26 LEU HB2 1 1
16 25982 1 1 26 LEU HB3 H -11.330 25.786 12.158 1.00 . A A . 26 LEU HB3 1 1
16 25983 1 1 26 LEU HD11 H -10.225 28.177 12.312 1.00 . A A . 26 LEU HD11 1 1
16 25984 1 1 26 LEU HD12 H -9.863 28.723 13.949 1.00 . A A . 26 LEU HD12 1 1
16 25985 1 1 26 LEU HD13 H -11.520 28.319 13.501 1.00 . A A . 26 LEU HD13 1 1
16 25986 1 1 26 LEU HD21 H -11.566 27.095 15.399 1.00 . A A . 26 LEU HD21 1 1
16 25987 1 1 26 LEU HD22 H -10.768 25.528 15.544 1.00 . A A . 26 LEU HD22 1 1
16 25988 1 1 26 LEU HD23 H -12.093 25.741 14.399 1.00 . A A . 26 LEU HD23 1 1
16 25989 1 1 26 LEU HG H -9.251 26.561 14.204 1.00 . A A . 26 LEU HG 1 1
16 25990 1 1 26 LEU N N -11.283 23.617 13.501 1.00 . A A . 26 LEU N 1 1
16 25991 1 1 26 LEU O O -8.848 24.483 14.894 1.00 . A A . 26 LEU O 1 1
16 25992 1 1 27 GLY C C -5.636 22.288 13.213 1.00 . A A . 27 GLY C 1 1
16 25993 1 1 27 GLY CA C -6.625 23.162 13.957 1.00 . A A . 27 GLY CA 1 1
16 25994 1 1 27 GLY H H -7.925 23.041 12.290 1.00 . A A . 27 GLY H 1 1
16 25995 1 1 27 GLY HA2 H -6.165 24.119 14.158 1.00 . A A . 27 GLY HA2 1 1
16 25996 1 1 27 GLY HA3 H -6.871 22.689 14.896 1.00 . A A . 27 GLY HA3 1 1
16 25997 1 1 27 GLY N N -7.849 23.378 13.207 1.00 . A A . 27 GLY N 1 1
16 25998 1 1 27 GLY O O -5.405 22.476 12.019 1.00 . A A . 27 GLY O 1 1
16 25999 1 1 28 VAL C C -4.183 19.025 13.922 1.00 . A A . 28 VAL C 1 1
16 26000 1 1 28 VAL CA C -4.077 20.422 13.320 1.00 . A A . 28 VAL CA 1 1
16 26001 1 1 28 VAL CB C -2.637 20.939 13.503 1.00 . A A . 28 VAL CB 1 1
16 26002 1 1 28 VAL CG1 C -1.692 20.240 12.539 1.00 . A A . 28 VAL CG1 1 1
16 26003 1 1 28 VAL CG2 C -2.586 22.448 13.313 1.00 . A A . 28 VAL CG2 1 1
16 26004 1 1 28 VAL H H -5.272 21.228 14.869 1.00 . A A . 28 VAL H 1 1
16 26005 1 1 28 VAL HA H -4.284 20.364 12.262 1.00 . A A . 28 VAL HA 1 1
16 26006 1 1 28 VAL HB H -2.320 20.714 14.510 1.00 . A A . 28 VAL HB 1 1
16 26007 1 1 28 VAL HG11 H -1.972 20.479 11.523 1.00 . A A . 28 VAL HG11 1 1
16 26008 1 1 28 VAL HG12 H -0.680 20.571 12.722 1.00 . A A . 28 VAL HG12 1 1
16 26009 1 1 28 VAL HG13 H -1.754 19.171 12.686 1.00 . A A . 28 VAL HG13 1 1
16 26010 1 1 28 VAL HG21 H -2.956 22.699 12.330 1.00 . A A . 28 VAL HG21 1 1
16 26011 1 1 28 VAL HG22 H -3.201 22.927 14.061 1.00 . A A . 28 VAL HG22 1 1
16 26012 1 1 28 VAL HG23 H -1.567 22.789 13.413 1.00 . A A . 28 VAL HG23 1 1
16 26013 1 1 28 VAL N N -5.048 21.329 13.921 1.00 . A A . 28 VAL N 1 1
16 26014 1 1 28 VAL O O -4.560 18.865 15.084 1.00 . A A . 28 VAL O 1 1
16 26015 1 1 29 PHE C C -2.593 15.909 13.293 1.00 . A A . 29 PHE C 1 1
16 26016 1 1 29 PHE CA C -3.907 16.632 13.579 1.00 . A A . 29 PHE CA 1 1
16 26017 1 1 29 PHE CB C -5.064 15.898 12.899 1.00 . A A . 29 PHE CB 1 1
16 26018 1 1 29 PHE CD1 C -6.917 14.652 14.045 1.00 . A A . 29 PHE CD1 1 1
16 26019 1 1 29 PHE CD2 C -6.898 17.032 14.182 1.00 . A A . 29 PHE CD2 1 1
16 26020 1 1 29 PHE CE1 C -8.070 14.614 14.805 1.00 . A A . 29 PHE CE1 1 1
16 26021 1 1 29 PHE CE2 C -8.052 17.000 14.943 1.00 . A A . 29 PHE CE2 1 1
16 26022 1 1 29 PHE CG C -6.318 15.860 13.725 1.00 . A A . 29 PHE CG 1 1
16 26023 1 1 29 PHE CZ C -8.639 15.789 15.254 1.00 . A A . 29 PHE CZ 1 1
16 26024 1 1 29 PHE H H -3.556 18.207 12.209 1.00 . A A . 29 PHE H 1 1
16 26025 1 1 29 PHE HA H -4.074 16.640 14.645 1.00 . A A . 29 PHE HA 1 1
16 26026 1 1 29 PHE HB2 H -5.296 16.392 11.967 1.00 . A A . 29 PHE HB2 1 1
16 26027 1 1 29 PHE HB3 H -4.767 14.880 12.698 1.00 . A A . 29 PHE HB3 1 1
16 26028 1 1 29 PHE HD1 H -6.473 13.731 13.693 1.00 . A A . 29 PHE HD1 1 1
16 26029 1 1 29 PHE HD2 H -6.441 17.980 13.938 1.00 . A A . 29 PHE HD2 1 1
16 26030 1 1 29 PHE HE1 H -8.527 13.665 15.046 1.00 . A A . 29 PHE HE1 1 1
16 26031 1 1 29 PHE HE2 H -8.494 17.921 15.292 1.00 . A A . 29 PHE HE2 1 1
16 26032 1 1 29 PHE HZ H -9.540 15.762 15.848 1.00 . A A . 29 PHE HZ 1 1
16 26033 1 1 29 PHE N N -3.848 18.016 13.125 1.00 . A A . 29 PHE N 1 1
16 26034 1 1 29 PHE O O -1.860 16.276 12.375 1.00 . A A . 29 PHE O 1 1
16 26035 1 1 30 GLN C C -1.395 12.644 13.631 1.00 . A A . 30 GLN C 1 1
16 26036 1 1 30 GLN CA C -1.080 14.109 13.917 1.00 . A A . 30 GLN CA 1 1
16 26037 1 1 30 GLN CB C -0.206 14.220 15.167 1.00 . A A . 30 GLN CB 1 1
16 26038 1 1 30 GLN CD C 1.821 14.282 13.660 1.00 . A A . 30 GLN CD 1 1
16 26039 1 1 30 GLN CG C 1.226 13.758 14.952 1.00 . A A . 30 GLN CG 1 1
16 26040 1 1 30 GLN H H -2.930 14.638 14.798 1.00 . A A . 30 GLN H 1 1
16 26041 1 1 30 GLN HA H -0.542 14.519 13.076 1.00 . A A . 30 GLN HA 1 1
16 26042 1 1 30 GLN HB2 H -0.185 15.252 15.486 1.00 . A A . 30 GLN HB2 1 1
16 26043 1 1 30 GLN HB3 H -0.642 13.618 15.951 1.00 . A A . 30 GLN HB3 1 1
16 26044 1 1 30 GLN HE21 H 2.741 12.547 13.351 1.00 . A A . 30 GLN HE21 1 1
16 26045 1 1 30 GLN HE22 H 2.995 13.757 12.145 1.00 . A A . 30 GLN HE22 1 1
16 26046 1 1 30 GLN HG2 H 1.831 14.106 15.776 1.00 . A A . 30 GLN HG2 1 1
16 26047 1 1 30 GLN HG3 H 1.241 12.678 14.927 1.00 . A A . 30 GLN HG3 1 1
16 26048 1 1 30 GLN N N -2.305 14.882 14.085 1.00 . A A . 30 GLN N 1 1
16 26049 1 1 30 GLN NE2 N 2.598 13.445 12.984 1.00 . A A . 30 GLN NE2 1 1
16 26050 1 1 30 GLN O O -1.727 11.881 14.540 1.00 . A A . 30 GLN O 1 1
16 26051 1 1 30 GLN OE1 O 1.585 15.427 13.274 1.00 . A A . 30 GLN OE1 1 1
16 26052 1 1 31 LEU C C -0.271 10.086 11.826 1.00 . A A . 31 LEU C 1 1
16 26053 1 1 31 LEU CA C -1.565 10.884 11.959 1.00 . A A . 31 LEU CA 1 1
16 26054 1 1 31 LEU CB C -2.326 10.866 10.632 1.00 . A A . 31 LEU CB 1 1
16 26055 1 1 31 LEU CD1 C -1.002 9.872 8.751 1.00 . A A . 31 LEU CD1 1 1
16 26056 1 1 31 LEU CD2 C -2.320 11.965 8.379 1.00 . A A . 31 LEU CD2 1 1
16 26057 1 1 31 LEU CG C -1.501 11.163 9.380 1.00 . A A . 31 LEU CG 1 1
16 26058 1 1 31 LEU H H -1.022 12.911 11.686 1.00 . A A . 31 LEU H 1 1
16 26059 1 1 31 LEU HA H -2.178 10.429 12.723 1.00 . A A . 31 LEU HA 1 1
16 26060 1 1 31 LEU HB2 H -2.763 9.886 10.515 1.00 . A A . 31 LEU HB2 1 1
16 26061 1 1 31 LEU HB3 H -3.114 11.604 10.694 1.00 . A A . 31 LEU HB3 1 1
16 26062 1 1 31 LEU HD11 H 0.078 9.859 8.763 1.00 . A A . 31 LEU HD11 1 1
16 26063 1 1 31 LEU HD12 H -1.351 9.810 7.730 1.00 . A A . 31 LEU HD12 1 1
16 26064 1 1 31 LEU HD13 H -1.379 9.029 9.311 1.00 . A A . 31 LEU HD13 1 1
16 26065 1 1 31 LEU HD21 H -3.200 11.403 8.103 1.00 . A A . 31 LEU HD21 1 1
16 26066 1 1 31 LEU HD22 H -1.725 12.155 7.498 1.00 . A A . 31 LEU HD22 1 1
16 26067 1 1 31 LEU HD23 H -2.615 12.902 8.825 1.00 . A A . 31 LEU HD23 1 1
16 26068 1 1 31 LEU HG H -0.638 11.754 9.657 1.00 . A A . 31 LEU HG 1 1
16 26069 1 1 31 LEU N N -1.290 12.258 12.365 1.00 . A A . 31 LEU N 1 1
16 26070 1 1 31 LEU O O 0.759 10.620 11.418 1.00 . A A . 31 LEU O 1 1
16 26071 1 1 32 ASN C C 0.521 6.683 11.274 1.00 . A A . 32 ASN C 1 1
16 26072 1 1 32 ASN CA C 0.832 7.933 12.092 1.00 . A A . 32 ASN CA 1 1
16 26073 1 1 32 ASN CB C 1.297 7.536 13.494 1.00 . A A . 32 ASN CB 1 1
16 26074 1 1 32 ASN CG C 1.174 8.674 14.488 1.00 . A A . 32 ASN CG 1 1
16 26075 1 1 32 ASN H H -1.184 8.437 12.492 1.00 . A A . 32 ASN H 1 1
16 26076 1 1 32 ASN HA H 1.623 8.482 11.602 1.00 . A A . 32 ASN HA 1 1
16 26077 1 1 32 ASN HB2 H 0.695 6.710 13.846 1.00 . A A . 32 ASN HB2 1 1
16 26078 1 1 32 ASN HB3 H 2.331 7.230 13.451 1.00 . A A . 32 ASN HB3 1 1
16 26079 1 1 32 ASN HD21 H 0.342 7.454 15.820 1.00 . A A . 32 ASN HD21 1 1
16 26080 1 1 32 ASN HD22 H 0.538 9.095 16.324 1.00 . A A . 32 ASN HD22 1 1
16 26081 1 1 32 ASN N N -0.334 8.805 12.173 1.00 . A A . 32 ASN N 1 1
16 26082 1 1 32 ASN ND2 N 0.630 8.378 15.663 1.00 . A A . 32 ASN ND2 1 1
16 26083 1 1 32 ASN O O -0.471 5.997 11.524 1.00 . A A . 32 ASN O 1 1
16 26084 1 1 32 ASN OD1 O 1.564 9.807 14.203 1.00 . A A . 32 ASN OD1 1 1
16 26085 1 1 33 ILE C C 1.982 4.033 9.970 1.00 . A A . 33 ILE C 1 1
16 26086 1 1 33 ILE CA C 1.191 5.226 9.445 1.00 . A A . 33 ILE CA 1 1
16 26087 1 1 33 ILE CB C 1.622 5.515 7.995 1.00 . A A . 33 ILE CB 1 1
16 26088 1 1 33 ILE CD1 C -0.353 7.027 7.453 1.00 . A A . 33 ILE CD1 1 1
16 26089 1 1 33 ILE CG1 C 1.150 6.907 7.567 1.00 . A A . 33 ILE CG1 1 1
16 26090 1 1 33 ILE CG2 C 1.070 4.452 7.057 1.00 . A A . 33 ILE CG2 1 1
16 26091 1 1 33 ILE H H 2.146 6.979 10.148 1.00 . A A . 33 ILE H 1 1
16 26092 1 1 33 ILE HA H 0.140 4.976 9.444 1.00 . A A . 33 ILE HA 1 1
16 26093 1 1 33 ILE HB H 2.699 5.478 7.948 1.00 . A A . 33 ILE HB 1 1
16 26094 1 1 33 ILE HD11 H -0.798 6.936 8.433 1.00 . A A . 33 ILE HD11 1 1
16 26095 1 1 33 ILE HD12 H -0.607 7.986 7.028 1.00 . A A . 33 ILE HD12 1 1
16 26096 1 1 33 ILE HD13 H -0.729 6.240 6.814 1.00 . A A . 33 ILE HD13 1 1
16 26097 1 1 33 ILE HG12 H 1.486 7.632 8.292 1.00 . A A . 33 ILE HG12 1 1
16 26098 1 1 33 ILE HG13 H 1.577 7.143 6.603 1.00 . A A . 33 ILE HG13 1 1
16 26099 1 1 33 ILE HG21 H -0.004 4.402 7.161 1.00 . A A . 33 ILE HG21 1 1
16 26100 1 1 33 ILE HG22 H 1.321 4.707 6.038 1.00 . A A . 33 ILE HG22 1 1
16 26101 1 1 33 ILE HG23 H 1.501 3.494 7.305 1.00 . A A . 33 ILE HG23 1 1
16 26102 1 1 33 ILE N N 1.374 6.394 10.298 1.00 . A A . 33 ILE N 1 1
16 26103 1 1 33 ILE O O 3.208 3.992 9.866 1.00 . A A . 33 ILE O 1 1
16 26104 1 1 34 LYS C C 2.360 0.936 9.948 1.00 . A A . 34 LYS C 1 1
16 26105 1 1 34 LYS CA C 1.905 1.863 11.071 1.00 . A A . 34 LYS CA 1 1
16 26106 1 1 34 LYS CB C 0.938 1.123 11.998 1.00 . A A . 34 LYS CB 1 1
16 26107 1 1 34 LYS CD C 0.294 0.573 14.363 1.00 . A A . 34 LYS CD 1 1
16 26108 1 1 34 LYS CE C 0.212 -0.945 14.339 1.00 . A A . 34 LYS CE 1 1
16 26109 1 1 34 LYS CG C 1.392 1.087 13.447 1.00 . A A . 34 LYS CG 1 1
16 26110 1 1 34 LYS H H 0.297 3.151 10.585 1.00 . A A . 34 LYS H 1 1
16 26111 1 1 34 LYS HA H 2.770 2.172 11.639 1.00 . A A . 34 LYS HA 1 1
16 26112 1 1 34 LYS HB2 H -0.025 1.609 11.956 1.00 . A A . 34 LYS HB2 1 1
16 26113 1 1 34 LYS HB3 H 0.833 0.105 11.650 1.00 . A A . 34 LYS HB3 1 1
16 26114 1 1 34 LYS HD2 H 0.499 0.896 15.373 1.00 . A A . 34 LYS HD2 1 1
16 26115 1 1 34 LYS HD3 H -0.653 0.981 14.038 1.00 . A A . 34 LYS HD3 1 1
16 26116 1 1 34 LYS HE2 H 0.290 -1.281 13.316 1.00 . A A . 34 LYS HE2 1 1
16 26117 1 1 34 LYS HE3 H 1.035 -1.346 14.912 1.00 . A A . 34 LYS HE3 1 1
16 26118 1 1 34 LYS HG2 H 2.249 0.435 13.530 1.00 . A A . 34 LYS HG2 1 1
16 26119 1 1 34 LYS HG3 H 1.667 2.086 13.753 1.00 . A A . 34 LYS HG3 1 1
16 26120 1 1 34 LYS HZ1 H -1.726 -1.701 14.154 1.00 . A A . 34 LYS HZ1 1 1
16 26121 1 1 34 LYS HZ2 H -1.506 -0.701 15.501 1.00 . A A . 34 LYS HZ2 1 1
16 26122 1 1 34 LYS HZ3 H -0.892 -2.278 15.509 1.00 . A A . 34 LYS HZ3 1 1
16 26123 1 1 34 LYS N N 1.272 3.061 10.532 1.00 . A A . 34 LYS N 1 1
16 26124 1 1 34 LYS NZ N -1.068 -1.441 14.916 1.00 . A A . 34 LYS NZ 1 1
16 26125 1 1 34 LYS O O 1.563 0.179 9.392 1.00 . A A . 34 LYS O 1 1
16 26126 1 1 35 THR C C 4.952 -1.032 9.146 1.00 . A A . 35 THR C 1 1
16 26127 1 1 35 THR CA C 4.207 0.164 8.564 1.00 . A A . 35 THR CA 1 1
16 26128 1 1 35 THR CB C 5.168 0.966 7.666 1.00 . A A . 35 THR CB 1 1
16 26129 1 1 35 THR CG2 C 4.567 2.313 7.297 1.00 . A A . 35 THR CG2 1 1
16 26130 1 1 35 THR H H 4.232 1.621 10.099 1.00 . A A . 35 THR H 1 1
16 26131 1 1 35 THR HA H 3.391 -0.194 7.953 1.00 . A A . 35 THR HA 1 1
16 26132 1 1 35 THR HB H 5.341 0.405 6.759 1.00 . A A . 35 THR HB 1 1
16 26133 1 1 35 THR HG1 H 7.137 1.073 7.709 1.00 . A A . 35 THR HG1 1 1
16 26134 1 1 35 THR HG21 H 4.651 2.466 6.231 1.00 . A A . 35 THR HG21 1 1
16 26135 1 1 35 THR HG22 H 5.097 3.098 7.816 1.00 . A A . 35 THR HG22 1 1
16 26136 1 1 35 THR HG23 H 3.526 2.333 7.582 1.00 . A A . 35 THR HG23 1 1
16 26137 1 1 35 THR N N 3.647 0.998 9.620 1.00 . A A . 35 THR N 1 1
16 26138 1 1 35 THR O O 5.188 -1.102 10.351 1.00 . A A . 35 THR O 1 1
16 26139 1 1 35 THR OG1 O 6.417 1.163 8.338 1.00 . A A . 35 THR OG1 1 1
16 26140 1 1 36 ALA C C 7.512 -2.855 8.962 1.00 . A A . 36 ALA C 1 1
16 26141 1 1 36 ALA CA C 6.041 -3.164 8.709 1.00 . A A . 36 ALA CA 1 1
16 26142 1 1 36 ALA CB C 5.902 -4.266 7.669 1.00 . A A . 36 ALA CB 1 1
16 26143 1 1 36 ALA H H 5.103 -1.859 7.332 1.00 . A A . 36 ALA H 1 1
16 26144 1 1 36 ALA HA H 5.593 -3.512 9.628 1.00 . A A . 36 ALA HA 1 1
16 26145 1 1 36 ALA HB1 H 6.705 -4.978 7.792 1.00 . A A . 36 ALA HB1 1 1
16 26146 1 1 36 ALA HB2 H 4.954 -4.766 7.798 1.00 . A A . 36 ALA HB2 1 1
16 26147 1 1 36 ALA HB3 H 5.951 -3.835 6.680 1.00 . A A . 36 ALA HB3 1 1
16 26148 1 1 36 ALA N N 5.320 -1.971 8.281 1.00 . A A . 36 ALA N 1 1
16 26149 1 1 36 ALA O O 8.270 -3.716 9.408 1.00 . A A . 36 ALA O 1 1
16 26150 1 1 37 SER C C 9.397 -0.173 9.991 1.00 . A A . 37 SER C 1 1
16 26151 1 1 37 SER CA C 9.293 -1.198 8.866 1.00 . A A . 37 SER CA 1 1
16 26152 1 1 37 SER CB C 9.854 -0.609 7.571 1.00 . A A . 37 SER CB 1 1
16 26153 1 1 37 SER H H 7.259 -0.978 8.321 1.00 . A A . 37 SER H 1 1
16 26154 1 1 37 SER HA H 9.871 -2.070 9.135 1.00 . A A . 37 SER HA 1 1
16 26155 1 1 37 SER HB2 H 9.585 0.434 7.507 1.00 . A A . 37 SER HB2 1 1
16 26156 1 1 37 SER HB3 H 10.931 -0.704 7.572 1.00 . A A . 37 SER HB3 1 1
16 26157 1 1 37 SER HG H 9.805 -2.114 6.318 1.00 . A A . 37 SER HG 1 1
16 26158 1 1 37 SER N N 7.911 -1.620 8.674 1.00 . A A . 37 SER N 1 1
16 26159 1 1 37 SER O O 10.473 0.053 10.543 1.00 . A A . 37 SER O 1 1
16 26160 1 1 37 SER OG O 9.337 -1.285 6.438 1.00 . A A . 37 SER OG 1 1
16 26161 1 1 38 GLY C C 6.941 2.196 11.448 1.00 . A A . 38 GLY C 1 1
16 26162 1 1 38 GLY CA C 8.253 1.439 11.384 1.00 . A A . 38 GLY CA 1 1
16 26163 1 1 38 GLY H H 7.440 0.224 9.852 1.00 . A A . 38 GLY H 1 1
16 26164 1 1 38 GLY HA2 H 8.419 0.946 12.330 1.00 . A A . 38 GLY HA2 1 1
16 26165 1 1 38 GLY HA3 H 9.054 2.144 11.211 1.00 . A A . 38 GLY HA3 1 1
16 26166 1 1 38 GLY N N 8.269 0.445 10.327 1.00 . A A . 38 GLY N 1 1
16 26167 1 1 38 GLY O O 5.867 1.598 11.391 1.00 . A A . 38 GLY O 1 1
16 26168 1 1 39 VAL C C 6.076 5.706 10.974 1.00 . A A . 39 VAL C 1 1
16 26169 1 1 39 VAL CA C 5.838 4.357 11.644 1.00 . A A . 39 VAL CA 1 1
16 26170 1 1 39 VAL CB C 5.405 4.590 13.103 1.00 . A A . 39 VAL CB 1 1
16 26171 1 1 39 VAL CG1 C 4.446 5.768 13.194 1.00 . A A . 39 VAL CG1 1 1
16 26172 1 1 39 VAL CG2 C 4.773 3.332 13.678 1.00 . A A . 39 VAL CG2 1 1
16 26173 1 1 39 VAL H H 7.912 3.937 11.611 1.00 . A A . 39 VAL H 1 1
16 26174 1 1 39 VAL HA H 5.037 3.847 11.129 1.00 . A A . 39 VAL HA 1 1
16 26175 1 1 39 VAL HB H 6.284 4.825 13.685 1.00 . A A . 39 VAL HB 1 1
16 26176 1 1 39 VAL HG11 H 4.982 6.684 12.995 1.00 . A A . 39 VAL HG11 1 1
16 26177 1 1 39 VAL HG12 H 3.656 5.646 12.468 1.00 . A A . 39 VAL HG12 1 1
16 26178 1 1 39 VAL HG13 H 4.021 5.809 14.186 1.00 . A A . 39 VAL HG13 1 1
16 26179 1 1 39 VAL HG21 H 4.669 3.438 14.748 1.00 . A A . 39 VAL HG21 1 1
16 26180 1 1 39 VAL HG22 H 3.799 3.183 13.235 1.00 . A A . 39 VAL HG22 1 1
16 26181 1 1 39 VAL HG23 H 5.401 2.481 13.460 1.00 . A A . 39 VAL HG23 1 1
16 26182 1 1 39 VAL N N 7.028 3.517 11.570 1.00 . A A . 39 VAL N 1 1
16 26183 1 1 39 VAL O O 6.894 6.502 11.434 1.00 . A A . 39 VAL O 1 1
16 26184 1 1 40 GLU C C 4.532 8.265 9.702 1.00 . A A . 40 GLU C 1 1
16 26185 1 1 40 GLU CA C 5.488 7.209 9.153 1.00 . A A . 40 GLU CA 1 1
16 26186 1 1 40 GLU CB C 5.218 6.986 7.663 1.00 . A A . 40 GLU CB 1 1
16 26187 1 1 40 GLU CD C 6.180 5.857 5.619 1.00 . A A . 40 GLU CD 1 1
16 26188 1 1 40 GLU CG C 6.469 6.684 6.856 1.00 . A A . 40 GLU CG 1 1
16 26189 1 1 40 GLU H H 4.718 5.281 9.568 1.00 . A A . 40 GLU H 1 1
16 26190 1 1 40 GLU HA H 6.501 7.560 9.276 1.00 . A A . 40 GLU HA 1 1
16 26191 1 1 40 GLU HB2 H 4.534 6.157 7.554 1.00 . A A . 40 GLU HB2 1 1
16 26192 1 1 40 GLU HB3 H 4.758 7.875 7.256 1.00 . A A . 40 GLU HB3 1 1
16 26193 1 1 40 GLU HG2 H 6.918 7.617 6.550 1.00 . A A . 40 GLU HG2 1 1
16 26194 1 1 40 GLU HG3 H 7.162 6.140 7.481 1.00 . A A . 40 GLU HG3 1 1
16 26195 1 1 40 GLU N N 5.355 5.956 9.886 1.00 . A A . 40 GLU N 1 1
16 26196 1 1 40 GLU O O 3.315 8.147 9.561 1.00 . A A . 40 GLU O 1 1
16 26197 1 1 40 GLU OE1 O 6.231 6.419 4.505 1.00 . A A . 40 GLU OE1 1 1
16 26198 1 1 40 GLU OE2 O 5.902 4.648 5.764 1.00 . A A . 40 GLU OE2 1 1
16 26199 1 1 41 GLN C C 3.974 11.430 9.848 1.00 . A A . 41 GLN C 1 1
16 26200 1 1 41 GLN CA C 4.291 10.370 10.898 1.00 . A A . 41 GLN CA 1 1
16 26201 1 1 41 GLN CB C 5.024 11.009 12.080 1.00 . A A . 41 GLN CB 1 1
16 26202 1 1 41 GLN CD C 4.958 10.137 14.450 1.00 . A A . 41 GLN CD 1 1
16 26203 1 1 41 GLN CG C 5.575 9.998 13.073 1.00 . A A . 41 GLN CG 1 1
16 26204 1 1 41 GLN H H 6.069 9.332 10.407 1.00 . A A . 41 GLN H 1 1
16 26205 1 1 41 GLN HA H 3.365 9.941 11.250 1.00 . A A . 41 GLN HA 1 1
16 26206 1 1 41 GLN HB2 H 5.847 11.596 11.702 1.00 . A A . 41 GLN HB2 1 1
16 26207 1 1 41 GLN HB3 H 4.339 11.658 12.604 1.00 . A A . 41 GLN HB3 1 1
16 26208 1 1 41 GLN HE21 H 3.978 8.423 14.212 1.00 . A A . 41 GLN HE21 1 1
16 26209 1 1 41 GLN HE22 H 3.725 9.230 15.719 1.00 . A A . 41 GLN HE22 1 1
16 26210 1 1 41 GLN HG2 H 5.372 9.003 12.704 1.00 . A A . 41 GLN HG2 1 1
16 26211 1 1 41 GLN HG3 H 6.642 10.139 13.156 1.00 . A A . 41 GLN HG3 1 1
16 26212 1 1 41 GLN N N 5.093 9.295 10.327 1.00 . A A . 41 GLN N 1 1
16 26213 1 1 41 GLN NE2 N 4.137 9.166 14.833 1.00 . A A . 41 GLN NE2 1 1
16 26214 1 1 41 GLN O O 4.812 11.751 9.005 1.00 . A A . 41 GLN O 1 1
16 26215 1 1 41 GLN OE1 O 5.216 11.107 15.164 1.00 . A A . 41 GLN OE1 1 1
16 26216 1 1 42 TRP C C 1.542 14.088 9.662 1.00 . A A . 42 TRP C 1 1
16 26217 1 1 42 TRP CA C 2.334 12.991 8.959 1.00 . A A . 42 TRP CA 1 1
16 26218 1 1 42 TRP CB C 1.488 12.366 7.848 1.00 . A A . 42 TRP CB 1 1
16 26219 1 1 42 TRP CD1 C 2.529 10.290 6.765 1.00 . A A . 42 TRP CD1 1 1
16 26220 1 1 42 TRP CD2 C 2.991 12.210 5.708 1.00 . A A . 42 TRP CD2 1 1
16 26221 1 1 42 TRP CE2 C 3.618 11.155 5.017 1.00 . A A . 42 TRP CE2 1 1
16 26222 1 1 42 TRP CE3 C 3.140 13.513 5.226 1.00 . A A . 42 TRP CE3 1 1
16 26223 1 1 42 TRP CG C 2.300 11.635 6.822 1.00 . A A . 42 TRP CG 1 1
16 26224 1 1 42 TRP CH2 C 4.510 12.651 3.422 1.00 . A A . 42 TRP CH2 1 1
16 26225 1 1 42 TRP CZ2 C 4.381 11.365 3.872 1.00 . A A . 42 TRP CZ2 1 1
16 26226 1 1 42 TRP CZ3 C 3.898 13.720 4.089 1.00 . A A . 42 TRP CZ3 1 1
16 26227 1 1 42 TRP H H 2.138 11.670 10.601 1.00 . A A . 42 TRP H 1 1
16 26228 1 1 42 TRP HA H 3.220 13.427 8.521 1.00 . A A . 42 TRP HA 1 1
16 26229 1 1 42 TRP HB2 H 0.793 11.665 8.285 1.00 . A A . 42 TRP HB2 1 1
16 26230 1 1 42 TRP HB3 H 0.936 13.147 7.344 1.00 . A A . 42 TRP HB3 1 1
16 26231 1 1 42 TRP HD1 H 2.140 9.576 7.475 1.00 . A A . 42 TRP HD1 1 1
16 26232 1 1 42 TRP HE1 H 3.624 9.097 5.427 1.00 . A A . 42 TRP HE1 1 1
16 26233 1 1 42 TRP HE3 H 2.676 14.350 5.726 1.00 . A A . 42 TRP HE3 1 1
16 26234 1 1 42 TRP HH2 H 5.093 12.859 2.538 1.00 . A A . 42 TRP HH2 1 1
16 26235 1 1 42 TRP HZ2 H 4.859 10.551 3.346 1.00 . A A . 42 TRP HZ2 1 1
16 26236 1 1 42 TRP HZ3 H 4.025 14.720 3.702 1.00 . A A . 42 TRP HZ3 1 1
16 26237 1 1 42 TRP N N 2.762 11.968 9.906 1.00 . A A . 42 TRP N 1 1
16 26238 1 1 42 TRP NE1 N 3.322 9.994 5.682 1.00 . A A . 42 TRP NE1 1 1
16 26239 1 1 42 TRP O O 0.800 13.820 10.608 1.00 . A A . 42 TRP O 1 1
16 26240 1 1 43 ILE C C -0.099 16.959 8.855 1.00 . A A . 43 ILE C 1 1
16 26241 1 1 43 ILE CA C 1.004 16.457 9.781 1.00 . A A . 43 ILE CA 1 1
16 26242 1 1 43 ILE CB C 1.969 17.617 10.088 1.00 . A A . 43 ILE CB 1 1
16 26243 1 1 43 ILE CD1 C 4.437 17.690 10.706 1.00 . A A . 43 ILE CD1 1 1
16 26244 1 1 43 ILE CG1 C 3.064 17.157 11.053 1.00 . A A . 43 ILE CG1 1 1
16 26245 1 1 43 ILE CG2 C 1.208 18.800 10.668 1.00 . A A . 43 ILE CG2 1 1
16 26246 1 1 43 ILE H H 2.311 15.471 8.441 1.00 . A A . 43 ILE H 1 1
16 26247 1 1 43 ILE HA H 0.558 16.131 10.710 1.00 . A A . 43 ILE HA 1 1
16 26248 1 1 43 ILE HB H 2.424 17.932 9.162 1.00 . A A . 43 ILE HB 1 1
16 26249 1 1 43 ILE HD11 H 5.117 16.864 10.558 1.00 . A A . 43 ILE HD11 1 1
16 26250 1 1 43 ILE HD12 H 4.378 18.277 9.802 1.00 . A A . 43 ILE HD12 1 1
16 26251 1 1 43 ILE HD13 H 4.797 18.310 11.515 1.00 . A A . 43 ILE HD13 1 1
16 26252 1 1 43 ILE HG12 H 2.821 17.491 12.049 1.00 . A A . 43 ILE HG12 1 1
16 26253 1 1 43 ILE HG13 H 3.113 16.078 11.041 1.00 . A A . 43 ILE HG13 1 1
16 26254 1 1 43 ILE HG21 H 0.215 18.484 10.954 1.00 . A A . 43 ILE HG21 1 1
16 26255 1 1 43 ILE HG22 H 1.729 19.172 11.537 1.00 . A A . 43 ILE HG22 1 1
16 26256 1 1 43 ILE HG23 H 1.138 19.582 9.927 1.00 . A A . 43 ILE HG23 1 1
16 26257 1 1 43 ILE N N 1.705 15.321 9.196 1.00 . A A . 43 ILE N 1 1
16 26258 1 1 43 ILE O O 0.091 17.058 7.643 1.00 . A A . 43 ILE O 1 1
16 26259 1 1 44 VAL C C -3.088 18.913 9.387 1.00 . A A . 44 VAL C 1 1
16 26260 1 1 44 VAL CA C -2.385 17.772 8.661 1.00 . A A . 44 VAL CA 1 1
16 26261 1 1 44 VAL CB C -3.404 16.652 8.379 1.00 . A A . 44 VAL CB 1 1
16 26262 1 1 44 VAL CG1 C -4.317 16.446 9.578 1.00 . A A . 44 VAL CG1 1 1
16 26263 1 1 44 VAL CG2 C -4.213 16.971 7.131 1.00 . A A . 44 VAL CG2 1 1
16 26264 1 1 44 VAL H H -1.343 17.177 10.405 1.00 . A A . 44 VAL H 1 1
16 26265 1 1 44 VAL HA H -2.010 18.136 7.716 1.00 . A A . 44 VAL HA 1 1
16 26266 1 1 44 VAL HB H -2.861 15.734 8.206 1.00 . A A . 44 VAL HB 1 1
16 26267 1 1 44 VAL HG11 H -4.960 17.307 9.692 1.00 . A A . 44 VAL HG11 1 1
16 26268 1 1 44 VAL HG12 H -4.919 15.563 9.425 1.00 . A A . 44 VAL HG12 1 1
16 26269 1 1 44 VAL HG13 H -3.719 16.324 10.469 1.00 . A A . 44 VAL HG13 1 1
16 26270 1 1 44 VAL HG21 H -4.745 16.087 6.812 1.00 . A A . 44 VAL HG21 1 1
16 26271 1 1 44 VAL HG22 H -4.921 17.757 7.351 1.00 . A A . 44 VAL HG22 1 1
16 26272 1 1 44 VAL HG23 H -3.549 17.295 6.344 1.00 . A A . 44 VAL HG23 1 1
16 26273 1 1 44 VAL N N -1.252 17.277 9.434 1.00 . A A . 44 VAL N 1 1
16 26274 1 1 44 VAL O O -3.289 18.861 10.601 1.00 . A A . 44 VAL O 1 1
16 26275 1 1 45 ASP C C -5.601 21.146 8.757 1.00 . A A . 45 ASP C 1 1
16 26276 1 1 45 ASP CA C -4.144 21.099 9.207 1.00 . A A . 45 ASP CA 1 1
16 26277 1 1 45 ASP CB C -3.431 22.390 8.805 1.00 . A A . 45 ASP CB 1 1
16 26278 1 1 45 ASP CG C -3.642 23.505 9.810 1.00 . A A . 45 ASP CG 1 1
16 26279 1 1 45 ASP H H -3.273 19.927 7.674 1.00 . A A . 45 ASP H 1 1
16 26280 1 1 45 ASP HA H -4.116 21.003 10.282 1.00 . A A . 45 ASP HA 1 1
16 26281 1 1 45 ASP HB2 H -2.370 22.199 8.726 1.00 . A A . 45 ASP HB2 1 1
16 26282 1 1 45 ASP HB3 H -3.806 22.718 7.847 1.00 . A A . 45 ASP HB3 1 1
16 26283 1 1 45 ASP N N -3.461 19.944 8.636 1.00 . A A . 45 ASP N 1 1
16 26284 1 1 45 ASP O O -5.910 20.890 7.592 1.00 . A A . 45 ASP O 1 1
16 26285 1 1 45 ASP OD1 O -2.649 23.939 10.433 1.00 . A A . 45 ASP OD1 1 1
16 26286 1 1 45 ASP OD2 O -4.799 23.945 9.974 1.00 . A A . 45 ASP OD2 1 1
16 26287 1 1 46 LEU C C -8.287 22.942 8.870 1.00 . A A . 46 LEU C 1 1
16 26288 1 1 46 LEU CA C -7.917 21.554 9.385 1.00 . A A . 46 LEU CA 1 1
16 26289 1 1 46 LEU CB C -8.740 21.223 10.631 1.00 . A A . 46 LEU CB 1 1
16 26290 1 1 46 LEU CD1 C -8.951 20.159 12.891 1.00 . A A . 46 LEU CD1 1 1
16 26291 1 1 46 LEU CD2 C -7.624 19.028 11.098 1.00 . A A . 46 LEU CD2 1 1
16 26292 1 1 46 LEU CG C -8.043 20.366 11.688 1.00 . A A . 46 LEU CG 1 1
16 26293 1 1 46 LEU H H -6.185 21.668 10.596 1.00 . A A . 46 LEU H 1 1
16 26294 1 1 46 LEU HA H -8.134 20.828 8.616 1.00 . A A . 46 LEU HA 1 1
16 26295 1 1 46 LEU HB2 H -9.026 22.154 11.096 1.00 . A A . 46 LEU HB2 1 1
16 26296 1 1 46 LEU HB3 H -9.628 20.697 10.309 1.00 . A A . 46 LEU HB3 1 1
16 26297 1 1 46 LEU HD11 H -9.290 21.117 13.255 1.00 . A A . 46 LEU HD11 1 1
16 26298 1 1 46 LEU HD12 H -8.404 19.651 13.671 1.00 . A A . 46 LEU HD12 1 1
16 26299 1 1 46 LEU HD13 H -9.802 19.562 12.600 1.00 . A A . 46 LEU HD13 1 1
16 26300 1 1 46 LEU HD21 H -7.170 19.188 10.131 1.00 . A A . 46 LEU HD21 1 1
16 26301 1 1 46 LEU HD22 H -8.492 18.395 10.988 1.00 . A A . 46 LEU HD22 1 1
16 26302 1 1 46 LEU HD23 H -6.912 18.552 11.756 1.00 . A A . 46 LEU HD23 1 1
16 26303 1 1 46 LEU HG H -7.153 20.878 12.027 1.00 . A A . 46 LEU HG 1 1
16 26304 1 1 46 LEU N N -6.491 21.474 9.686 1.00 . A A . 46 LEU N 1 1
16 26305 1 1 46 LEU O O -9.011 23.077 7.883 1.00 . A A . 46 LEU O 1 1
16 26306 1 1 47 LYS C C -7.931 25.523 7.645 1.00 . A A . 47 LYS C 1 1
16 26307 1 1 47 LYS CA C -8.060 25.349 9.154 1.00 . A A . 47 LYS CA 1 1
16 26308 1 1 47 LYS CB C -7.104 26.304 9.873 1.00 . A A . 47 LYS CB 1 1
16 26309 1 1 47 LYS CD C -7.162 27.214 12.213 1.00 . A A . 47 LYS CD 1 1
16 26310 1 1 47 LYS CE C -6.550 27.047 13.596 1.00 . A A . 47 LYS CE 1 1
16 26311 1 1 47 LYS CG C -6.923 25.988 11.347 1.00 . A A . 47 LYS CG 1 1
16 26312 1 1 47 LYS H H -7.215 23.799 10.323 1.00 . A A . 47 LYS H 1 1
16 26313 1 1 47 LYS HA H -9.073 25.580 9.446 1.00 . A A . 47 LYS HA 1 1
16 26314 1 1 47 LYS HB2 H -6.137 26.254 9.394 1.00 . A A . 47 LYS HB2 1 1
16 26315 1 1 47 LYS HB3 H -7.488 27.310 9.786 1.00 . A A . 47 LYS HB3 1 1
16 26316 1 1 47 LYS HD2 H -6.717 28.074 11.736 1.00 . A A . 47 LYS HD2 1 1
16 26317 1 1 47 LYS HD3 H -8.227 27.368 12.317 1.00 . A A . 47 LYS HD3 1 1
16 26318 1 1 47 LYS HE2 H -7.249 26.515 14.223 1.00 . A A . 47 LYS HE2 1 1
16 26319 1 1 47 LYS HE3 H -5.639 26.475 13.505 1.00 . A A . 47 LYS HE3 1 1
16 26320 1 1 47 LYS HG2 H -7.625 25.218 11.630 1.00 . A A . 47 LYS HG2 1 1
16 26321 1 1 47 LYS HG3 H -5.914 25.636 11.509 1.00 . A A . 47 LYS HG3 1 1
16 26322 1 1 47 LYS HZ1 H -7.073 28.725 14.726 1.00 . A A . 47 LYS HZ1 1 1
16 26323 1 1 47 LYS HZ2 H -5.957 29.048 13.497 1.00 . A A . 47 LYS HZ2 1 1
16 26324 1 1 47 LYS HZ3 H -5.457 28.254 14.905 1.00 . A A . 47 LYS HZ3 1 1
16 26325 1 1 47 LYS N N -7.785 23.971 9.544 1.00 . A A . 47 LYS N 1 1
16 26326 1 1 47 LYS NZ N -6.237 28.360 14.225 1.00 . A A . 47 LYS NZ 1 1
16 26327 1 1 47 LYS O O -8.909 25.817 6.959 1.00 . A A . 47 LYS O 1 1
16 26328 1 1 48 GLN C C -6.347 24.106 5.040 1.00 . A A . 48 GLN C 1 1
16 26329 1 1 48 GLN CA C -6.462 25.474 5.705 1.00 . A A . 48 GLN CA 1 1
16 26330 1 1 48 GLN CB C -5.183 26.279 5.469 1.00 . A A . 48 GLN CB 1 1
16 26331 1 1 48 GLN CD C -3.998 28.484 5.810 1.00 . A A . 48 GLN CD 1 1
16 26332 1 1 48 GLN CG C -5.125 27.575 6.261 1.00 . A A . 48 GLN CG 1 1
16 26333 1 1 48 GLN H H -5.978 25.104 7.732 1.00 . A A . 48 GLN H 1 1
16 26334 1 1 48 GLN HA H -7.295 26.004 5.268 1.00 . A A . 48 GLN HA 1 1
16 26335 1 1 48 GLN HB2 H -4.334 25.673 5.748 1.00 . A A . 48 GLN HB2 1 1
16 26336 1 1 48 GLN HB3 H -5.113 26.521 4.419 1.00 . A A . 48 GLN HB3 1 1
16 26337 1 1 48 GLN HE21 H -4.925 30.060 6.591 1.00 . A A . 48 GLN HE21 1 1
16 26338 1 1 48 GLN HE22 H -3.410 30.383 5.826 1.00 . A A . 48 GLN HE22 1 1
16 26339 1 1 48 GLN HG2 H -6.061 28.100 6.138 1.00 . A A . 48 GLN HG2 1 1
16 26340 1 1 48 GLN HG3 H -4.981 27.338 7.305 1.00 . A A . 48 GLN HG3 1 1
16 26341 1 1 48 GLN N N -6.718 25.338 7.134 1.00 . A A . 48 GLN N 1 1
16 26342 1 1 48 GLN NE2 N -4.124 29.773 6.105 1.00 . A A . 48 GLN NE2 1 1
16 26343 1 1 48 GLN O O -6.677 23.083 5.639 1.00 . A A . 48 GLN O 1 1
16 26344 1 1 48 GLN OE1 O -3.026 28.034 5.204 1.00 . A A . 48 GLN OE1 1 1
16 26345 1 1 49 LEU C C -4.250 22.603 2.716 1.00 . A A . 49 LEU C 1 1
16 26346 1 1 49 LEU CA C -5.717 22.854 3.050 1.00 . A A . 49 LEU CA 1 1
16 26347 1 1 49 LEU CB C -6.543 22.901 1.763 1.00 . A A . 49 LEU CB 1 1
16 26348 1 1 49 LEU CD1 C -8.587 22.200 3.033 1.00 . A A . 49 LEU CD1 1 1
16 26349 1 1 49 LEU CD2 C -8.353 24.565 2.254 1.00 . A A . 49 LEU CD2 1 1
16 26350 1 1 49 LEU CG C -8.048 23.108 1.939 1.00 . A A . 49 LEU CG 1 1
16 26351 1 1 49 LEU H H -5.629 24.944 3.372 1.00 . A A . 49 LEU H 1 1
16 26352 1 1 49 LEU HA H -6.076 22.046 3.669 1.00 . A A . 49 LEU HA 1 1
16 26353 1 1 49 LEU HB2 H -6.167 23.711 1.158 1.00 . A A . 49 LEU HB2 1 1
16 26354 1 1 49 LEU HB3 H -6.395 21.966 1.242 1.00 . A A . 49 LEU HB3 1 1
16 26355 1 1 49 LEU HD11 H -8.411 21.169 2.765 1.00 . A A . 49 LEU HD11 1 1
16 26356 1 1 49 LEU HD12 H -9.648 22.366 3.149 1.00 . A A . 49 LEU HD12 1 1
16 26357 1 1 49 LEU HD13 H -8.085 22.421 3.964 1.00 . A A . 49 LEU HD13 1 1
16 26358 1 1 49 LEU HD21 H -9.028 24.960 1.510 1.00 . A A . 49 LEU HD21 1 1
16 26359 1 1 49 LEU HD22 H -7.435 25.135 2.245 1.00 . A A . 49 LEU HD22 1 1
16 26360 1 1 49 LEU HD23 H -8.811 24.634 3.230 1.00 . A A . 49 LEU HD23 1 1
16 26361 1 1 49 LEU HG H -8.550 22.852 1.016 1.00 . A A . 49 LEU HG 1 1
16 26362 1 1 49 LEU N N -5.876 24.096 3.798 1.00 . A A . 49 LEU N 1 1
16 26363 1 1 49 LEU O O -3.842 22.685 1.557 1.00 . A A . 49 LEU O 1 1
16 26364 1 1 50 LYS C C -1.662 20.666 4.130 1.00 . A A . 50 LYS C 1 1
16 26365 1 1 50 LYS CA C -2.038 22.028 3.557 1.00 . A A . 50 LYS CA 1 1
16 26366 1 1 50 LYS CB C -1.203 23.123 4.224 1.00 . A A . 50 LYS CB 1 1
16 26367 1 1 50 LYS CD C -0.228 22.374 6.415 1.00 . A A . 50 LYS CD 1 1
16 26368 1 1 50 LYS CE C 0.734 23.295 7.148 1.00 . A A . 50 LYS CE 1 1
16 26369 1 1 50 LYS CG C -1.340 23.155 5.737 1.00 . A A . 50 LYS CG 1 1
16 26370 1 1 50 LYS H H -3.843 22.246 4.641 1.00 . A A . 50 LYS H 1 1
16 26371 1 1 50 LYS HA H -1.835 22.028 2.496 1.00 . A A . 50 LYS HA 1 1
16 26372 1 1 50 LYS HB2 H -0.162 22.963 3.981 1.00 . A A . 50 LYS HB2 1 1
16 26373 1 1 50 LYS HB3 H -1.511 24.082 3.835 1.00 . A A . 50 LYS HB3 1 1
16 26374 1 1 50 LYS HD2 H -0.663 21.687 7.125 1.00 . A A . 50 LYS HD2 1 1
16 26375 1 1 50 LYS HD3 H 0.320 21.819 5.665 1.00 . A A . 50 LYS HD3 1 1
16 26376 1 1 50 LYS HE2 H 1.491 22.695 7.630 1.00 . A A . 50 LYS HE2 1 1
16 26377 1 1 50 LYS HE3 H 1.201 23.953 6.430 1.00 . A A . 50 LYS HE3 1 1
16 26378 1 1 50 LYS HG2 H -1.299 24.181 6.071 1.00 . A A . 50 LYS HG2 1 1
16 26379 1 1 50 LYS HG3 H -2.291 22.723 6.012 1.00 . A A . 50 LYS HG3 1 1
16 26380 1 1 50 LYS HZ1 H -0.759 23.585 8.580 1.00 . A A . 50 LYS HZ1 1 1
16 26381 1 1 50 LYS HZ2 H -0.324 24.993 7.750 1.00 . A A . 50 LYS HZ2 1 1
16 26382 1 1 50 LYS HZ3 H 0.698 24.365 8.943 1.00 . A A . 50 LYS HZ3 1 1
16 26383 1 1 50 LYS N N -3.460 22.295 3.740 1.00 . A A . 50 LYS N 1 1
16 26384 1 1 50 LYS NZ N 0.039 24.117 8.177 1.00 . A A . 50 LYS NZ 1 1
16 26385 1 1 50 LYS O O -2.432 20.062 4.878 1.00 . A A . 50 LYS O 1 1
16 26386 1 1 51 VAL C C 1.512 18.921 4.485 1.00 . A A . 51 VAL C 1 1
16 26387 1 1 51 VAL CA C 0.005 18.897 4.257 1.00 . A A . 51 VAL CA 1 1
16 26388 1 1 51 VAL CB C -0.336 17.767 3.268 1.00 . A A . 51 VAL CB 1 1
16 26389 1 1 51 VAL CG1 C 0.293 16.456 3.717 1.00 . A A . 51 VAL CG1 1 1
16 26390 1 1 51 VAL CG2 C -1.843 17.622 3.123 1.00 . A A . 51 VAL CG2 1 1
16 26391 1 1 51 VAL H H 0.094 20.715 3.177 1.00 . A A . 51 VAL H 1 1
16 26392 1 1 51 VAL HA H -0.488 18.687 5.195 1.00 . A A . 51 VAL HA 1 1
16 26393 1 1 51 VAL HB H 0.075 18.025 2.303 1.00 . A A . 51 VAL HB 1 1
16 26394 1 1 51 VAL HG11 H 0.529 16.513 4.769 1.00 . A A . 51 VAL HG11 1 1
16 26395 1 1 51 VAL HG12 H -0.400 15.646 3.544 1.00 . A A . 51 VAL HG12 1 1
16 26396 1 1 51 VAL HG13 H 1.199 16.281 3.155 1.00 . A A . 51 VAL HG13 1 1
16 26397 1 1 51 VAL HG21 H -2.088 16.589 2.927 1.00 . A A . 51 VAL HG21 1 1
16 26398 1 1 51 VAL HG22 H -2.325 17.939 4.037 1.00 . A A . 51 VAL HG22 1 1
16 26399 1 1 51 VAL HG23 H -2.187 18.236 2.304 1.00 . A A . 51 VAL HG23 1 1
16 26400 1 1 51 VAL N N -0.474 20.187 3.776 1.00 . A A . 51 VAL N 1 1
16 26401 1 1 51 VAL O O 2.264 19.466 3.677 1.00 . A A . 51 VAL O 1 1
16 26402 1 1 52 ASP C C 3.750 16.902 6.462 1.00 . A A . 52 ASP C 1 1
16 26403 1 1 52 ASP CA C 3.366 18.277 5.925 1.00 . A A . 52 ASP CA 1 1
16 26404 1 1 52 ASP CB C 3.706 19.355 6.957 1.00 . A A . 52 ASP CB 1 1
16 26405 1 1 52 ASP CG C 2.750 20.530 6.902 1.00 . A A . 52 ASP CG 1 1
16 26406 1 1 52 ASP H H 1.298 17.909 6.196 1.00 . A A . 52 ASP H 1 1
16 26407 1 1 52 ASP HA H 3.926 18.467 5.023 1.00 . A A . 52 ASP HA 1 1
16 26408 1 1 52 ASP HB2 H 3.660 18.924 7.946 1.00 . A A . 52 ASP HB2 1 1
16 26409 1 1 52 ASP HB3 H 4.706 19.717 6.772 1.00 . A A . 52 ASP HB3 1 1
16 26410 1 1 52 ASP N N 1.947 18.326 5.591 1.00 . A A . 52 ASP N 1 1
16 26411 1 1 52 ASP O O 2.902 16.157 6.951 1.00 . A A . 52 ASP O 1 1
16 26412 1 1 52 ASP OD1 O 3.119 21.568 6.313 1.00 . A A . 52 ASP OD1 1 1
16 26413 1 1 52 ASP OD2 O 1.633 20.412 7.447 1.00 . A A . 52 ASP OD2 1 1
16 26414 1 1 53 GLN C C 6.275 15.444 8.162 1.00 . A A . 53 GLN C 1 1
16 26415 1 1 53 GLN CA C 5.530 15.287 6.840 1.00 . A A . 53 GLN CA 1 1
16 26416 1 1 53 GLN CB C 6.451 14.654 5.795 1.00 . A A . 53 GLN CB 1 1
16 26417 1 1 53 GLN CD C 7.307 12.522 4.744 1.00 . A A . 53 GLN CD 1 1
16 26418 1 1 53 GLN CG C 6.522 13.138 5.885 1.00 . A A . 53 GLN CG 1 1
16 26419 1 1 53 GLN H H 5.662 17.210 5.966 1.00 . A A . 53 GLN H 1 1
16 26420 1 1 53 GLN HA H 4.680 14.641 6.996 1.00 . A A . 53 GLN HA 1 1
16 26421 1 1 53 GLN HB2 H 6.094 14.919 4.811 1.00 . A A . 53 GLN HB2 1 1
16 26422 1 1 53 GLN HB3 H 7.448 15.047 5.926 1.00 . A A . 53 GLN HB3 1 1
16 26423 1 1 53 GLN HE21 H 6.938 10.697 5.442 1.00 . A A . 53 GLN HE21 1 1
16 26424 1 1 53 GLN HE22 H 7.887 10.772 4.001 1.00 . A A . 53 GLN HE22 1 1
16 26425 1 1 53 GLN HG2 H 6.998 12.867 6.816 1.00 . A A . 53 GLN HG2 1 1
16 26426 1 1 53 GLN HG3 H 5.517 12.742 5.867 1.00 . A A . 53 GLN HG3 1 1
16 26427 1 1 53 GLN N N 5.034 16.573 6.366 1.00 . A A . 53 GLN N 1 1
16 26428 1 1 53 GLN NE2 N 7.386 11.197 4.727 1.00 . A A . 53 GLN NE2 1 1
16 26429 1 1 53 GLN O O 7.019 16.405 8.356 1.00 . A A . 53 GLN O 1 1
16 26430 1 1 53 GLN OE1 O 7.836 13.229 3.886 1.00 . A A . 53 GLN OE1 1 1
16 26431 1 1 54 GLY C C 5.745 14.671 11.508 1.00 . A A . 54 GLY C 1 1
16 26432 1 1 54 GLY CA C 6.728 14.546 10.361 1.00 . A A . 54 GLY CA 1 1
16 26433 1 1 54 GLY H H 5.465 13.751 8.859 1.00 . A A . 54 GLY H 1 1
16 26434 1 1 54 GLY HA2 H 7.308 13.645 10.494 1.00 . A A . 54 GLY HA2 1 1
16 26435 1 1 54 GLY HA3 H 7.393 15.397 10.379 1.00 . A A . 54 GLY HA3 1 1
16 26436 1 1 54 GLY N N 6.069 14.494 9.069 1.00 . A A . 54 GLY N 1 1
16 26437 1 1 54 GLY O O 4.567 14.341 11.365 1.00 . A A . 54 GLY O 1 1
16 26438 1 1 55 VAL C C 5.251 16.784 14.205 1.00 . A A . 55 VAL C 1 1
16 26439 1 1 55 VAL CA C 5.385 15.313 13.828 1.00 . A A . 55 VAL CA 1 1
16 26440 1 1 55 VAL CB C 5.944 14.534 15.034 1.00 . A A . 55 VAL CB 1 1
16 26441 1 1 55 VAL CG1 C 7.373 14.962 15.331 1.00 . A A . 55 VAL CG1 1 1
16 26442 1 1 55 VAL CG2 C 5.056 14.732 16.253 1.00 . A A . 55 VAL CG2 1 1
16 26443 1 1 55 VAL H H 7.176 15.391 12.704 1.00 . A A . 55 VAL H 1 1
16 26444 1 1 55 VAL HA H 4.406 14.920 13.595 1.00 . A A . 55 VAL HA 1 1
16 26445 1 1 55 VAL HB H 5.950 13.483 14.787 1.00 . A A . 55 VAL HB 1 1
16 26446 1 1 55 VAL HG11 H 8.012 14.092 15.349 1.00 . A A . 55 VAL HG11 1 1
16 26447 1 1 55 VAL HG12 H 7.712 15.643 14.563 1.00 . A A . 55 VAL HG12 1 1
16 26448 1 1 55 VAL HG13 H 7.409 15.455 16.291 1.00 . A A . 55 VAL HG13 1 1
16 26449 1 1 55 VAL HG21 H 4.986 15.786 16.479 1.00 . A A . 55 VAL HG21 1 1
16 26450 1 1 55 VAL HG22 H 4.069 14.342 16.048 1.00 . A A . 55 VAL HG22 1 1
16 26451 1 1 55 VAL HG23 H 5.480 14.210 17.098 1.00 . A A . 55 VAL HG23 1 1
16 26452 1 1 55 VAL N N 6.229 15.146 12.651 1.00 . A A . 55 VAL N 1 1
16 26453 1 1 55 VAL O O 6.234 17.438 14.554 1.00 . A A . 55 VAL O 1 1
16 26454 1 1 56 PHE C C 4.342 19.045 15.832 1.00 . A A . 56 PHE C 1 1
16 26455 1 1 56 PHE CA C 3.765 18.694 14.464 1.00 . A A . 56 PHE CA 1 1
16 26456 1 1 56 PHE CB C 2.260 18.969 14.446 1.00 . A A . 56 PHE CB 1 1
16 26457 1 1 56 PHE CD1 C 1.018 21.065 15.046 1.00 . A A . 56 PHE CD1 1 1
16 26458 1 1 56 PHE CD2 C 2.494 21.119 13.174 1.00 . A A . 56 PHE CD2 1 1
16 26459 1 1 56 PHE CE1 C 0.701 22.395 14.839 1.00 . A A . 56 PHE CE1 1 1
16 26460 1 1 56 PHE CE2 C 2.181 22.448 12.962 1.00 . A A . 56 PHE CE2 1 1
16 26461 1 1 56 PHE CG C 1.917 20.413 14.218 1.00 . A A . 56 PHE CG 1 1
16 26462 1 1 56 PHE CZ C 1.282 23.087 13.794 1.00 . A A . 56 PHE CZ 1 1
16 26463 1 1 56 PHE H H 3.285 16.727 13.845 1.00 . A A . 56 PHE H 1 1
16 26464 1 1 56 PHE HA H 4.243 19.308 13.717 1.00 . A A . 56 PHE HA 1 1
16 26465 1 1 56 PHE HB2 H 1.805 18.392 13.656 1.00 . A A . 56 PHE HB2 1 1
16 26466 1 1 56 PHE HB3 H 1.836 18.672 15.394 1.00 . A A . 56 PHE HB3 1 1
16 26467 1 1 56 PHE HD1 H 0.562 20.525 15.863 1.00 . A A . 56 PHE HD1 1 1
16 26468 1 1 56 PHE HD2 H 3.196 20.621 12.521 1.00 . A A . 56 PHE HD2 1 1
16 26469 1 1 56 PHE HE1 H -0.002 22.890 15.491 1.00 . A A . 56 PHE HE1 1 1
16 26470 1 1 56 PHE HE2 H 2.637 22.987 12.145 1.00 . A A . 56 PHE HE2 1 1
16 26471 1 1 56 PHE HZ H 1.036 24.125 13.631 1.00 . A A . 56 PHE HZ 1 1
16 26472 1 1 56 PHE N N 4.028 17.299 14.131 1.00 . A A . 56 PHE N 1 1
16 26473 1 1 56 PHE O O 4.394 18.204 16.730 1.00 . A A . 56 PHE O 1 1
16 26474 1 1 57 ALA C C 4.346 20.614 18.384 1.00 . A A . 57 ALA C 1 1
16 26475 1 1 57 ALA CA C 5.345 20.756 17.241 1.00 . A A . 57 ALA CA 1 1
16 26476 1 1 57 ALA CB C 5.801 22.202 17.113 1.00 . A A . 57 ALA CB 1 1
16 26477 1 1 57 ALA H H 4.706 20.916 15.231 1.00 . A A . 57 ALA H 1 1
16 26478 1 1 57 ALA HA H 6.213 20.149 17.458 1.00 . A A . 57 ALA HA 1 1
16 26479 1 1 57 ALA HB1 H 6.479 22.292 16.277 1.00 . A A . 57 ALA HB1 1 1
16 26480 1 1 57 ALA HB2 H 4.943 22.837 16.951 1.00 . A A . 57 ALA HB2 1 1
16 26481 1 1 57 ALA HB3 H 6.306 22.502 18.019 1.00 . A A . 57 ALA HB3 1 1
16 26482 1 1 57 ALA N N 4.774 20.292 15.983 1.00 . A A . 57 ALA N 1 1
16 26483 1 1 57 ALA O O 4.730 20.433 19.539 1.00 . A A . 57 ALA O 1 1
16 26484 1 1 58 SER C C 0.644 20.409 18.388 1.00 . A A . 58 SER C 1 1
16 26485 1 1 58 SER CA C 2.006 20.583 19.054 1.00 . A A . 58 SER CA 1 1
16 26486 1 1 58 SER CB C 1.992 21.818 19.955 1.00 . A A . 58 SER CB 1 1
16 26487 1 1 58 SER H H 2.817 20.843 17.115 1.00 . A A . 58 SER H 1 1
16 26488 1 1 58 SER HA H 2.213 19.710 19.655 1.00 . A A . 58 SER HA 1 1
16 26489 1 1 58 SER HB2 H 3.007 22.123 20.159 1.00 . A A . 58 SER HB2 1 1
16 26490 1 1 58 SER HB3 H 1.468 22.620 19.455 1.00 . A A . 58 SER HB3 1 1
16 26491 1 1 58 SER HG H 0.407 21.391 21.025 1.00 . A A . 58 SER HG 1 1
16 26492 1 1 58 SER N N 3.061 20.698 18.054 1.00 . A A . 58 SER N 1 1
16 26493 1 1 58 SER O O -0.166 21.334 18.324 1.00 . A A . 58 SER O 1 1
16 26494 1 1 58 SER OG O 1.341 21.545 21.184 1.00 . A A . 58 SER OG 1 1
16 26495 1 1 59 PRO C C -2.054 18.824 18.183 1.00 . A A . 59 PRO C 1 1
16 26496 1 1 59 PRO CA C -0.879 18.870 17.212 1.00 . A A . 59 PRO CA 1 1
16 26497 1 1 59 PRO CB C -0.620 17.483 16.620 1.00 . A A . 59 PRO CB 1 1
16 26498 1 1 59 PRO CD C 1.303 18.046 17.923 1.00 . A A . 59 PRO CD 1 1
16 26499 1 1 59 PRO CG C 0.441 16.894 17.483 1.00 . A A . 59 PRO CG 1 1
16 26500 1 1 59 PRO HA H -1.098 19.568 16.417 1.00 . A A . 59 PRO HA 1 1
16 26501 1 1 59 PRO HB2 H -1.529 16.898 16.655 1.00 . A A . 59 PRO HB2 1 1
16 26502 1 1 59 PRO HB3 H -0.288 17.580 15.597 1.00 . A A . 59 PRO HB3 1 1
16 26503 1 1 59 PRO HD2 H 1.670 17.881 18.925 1.00 . A A . 59 PRO HD2 1 1
16 26504 1 1 59 PRO HD3 H 2.125 18.185 17.236 1.00 . A A . 59 PRO HD3 1 1
16 26505 1 1 59 PRO HG2 H -0.006 16.413 18.339 1.00 . A A . 59 PRO HG2 1 1
16 26506 1 1 59 PRO HG3 H 1.025 16.185 16.915 1.00 . A A . 59 PRO HG3 1 1
16 26507 1 1 59 PRO N N 0.384 19.195 17.881 1.00 . A A . 59 PRO N 1 1
16 26508 1 1 59 PRO O O -1.872 18.627 19.385 1.00 . A A . 59 PRO O 1 1
16 26509 1 1 60 ASP C C -4.769 17.567 18.955 1.00 . A A . 60 ASP C 1 1
16 26510 1 1 60 ASP CA C -4.465 18.983 18.475 1.00 . A A . 60 ASP CA 1 1
16 26511 1 1 60 ASP CB C -5.655 19.533 17.686 1.00 . A A . 60 ASP CB 1 1
16 26512 1 1 60 ASP CG C -6.523 20.457 18.518 1.00 . A A . 60 ASP CG 1 1
16 26513 1 1 60 ASP H H -3.340 19.158 16.690 1.00 . A A . 60 ASP H 1 1
16 26514 1 1 60 ASP HA H -4.293 19.612 19.335 1.00 . A A . 60 ASP HA 1 1
16 26515 1 1 60 ASP HB2 H -5.288 20.086 16.833 1.00 . A A . 60 ASP HB2 1 1
16 26516 1 1 60 ASP HB3 H -6.262 18.709 17.343 1.00 . A A . 60 ASP HB3 1 1
16 26517 1 1 60 ASP N N -3.260 19.006 17.655 1.00 . A A . 60 ASP N 1 1
16 26518 1 1 60 ASP O O -5.128 17.357 20.114 1.00 . A A . 60 ASP O 1 1
16 26519 1 1 60 ASP OD1 O -7.223 21.306 17.926 1.00 . A A . 60 ASP OD1 1 1
16 26520 1 1 60 ASP OD2 O -6.503 20.331 19.760 1.00 . A A . 60 ASP OD2 1 1
16 26521 1 1 61 VAL C C -3.977 14.271 17.591 1.00 . A A . 61 VAL C 1 1
16 26522 1 1 61 VAL CA C -4.882 15.203 18.389 1.00 . A A . 61 VAL CA 1 1
16 26523 1 1 61 VAL CB C -6.351 14.825 18.122 1.00 . A A . 61 VAL CB 1 1
16 26524 1 1 61 VAL CG1 C -6.657 13.443 18.678 1.00 . A A . 61 VAL CG1 1 1
16 26525 1 1 61 VAL CG2 C -7.285 15.868 18.717 1.00 . A A . 61 VAL CG2 1 1
16 26526 1 1 61 VAL H H -4.335 16.829 17.149 1.00 . A A . 61 VAL H 1 1
16 26527 1 1 61 VAL HA H -4.683 15.068 19.442 1.00 . A A . 61 VAL HA 1 1
16 26528 1 1 61 VAL HB H -6.507 14.801 17.053 1.00 . A A . 61 VAL HB 1 1
16 26529 1 1 61 VAL HG11 H -7.483 13.510 19.372 1.00 . A A . 61 VAL HG11 1 1
16 26530 1 1 61 VAL HG12 H -6.919 12.778 17.868 1.00 . A A . 61 VAL HG12 1 1
16 26531 1 1 61 VAL HG13 H -5.787 13.061 19.192 1.00 . A A . 61 VAL HG13 1 1
16 26532 1 1 61 VAL HG21 H -7.253 16.764 18.116 1.00 . A A . 61 VAL HG21 1 1
16 26533 1 1 61 VAL HG22 H -8.294 15.481 18.733 1.00 . A A . 61 VAL HG22 1 1
16 26534 1 1 61 VAL HG23 H -6.973 16.098 19.725 1.00 . A A . 61 VAL HG23 1 1
16 26535 1 1 61 VAL N N -4.623 16.599 18.057 1.00 . A A . 61 VAL N 1 1
16 26536 1 1 61 VAL O O -3.664 14.535 16.429 1.00 . A A . 61 VAL O 1 1
16 26537 1 1 62 THR C C -3.426 10.903 17.298 1.00 . A A . 62 THR C 1 1
16 26538 1 1 62 THR CA C -2.687 12.207 17.571 1.00 . A A . 62 THR CA 1 1
16 26539 1 1 62 THR CB C -1.441 11.909 18.426 1.00 . A A . 62 THR CB 1 1
16 26540 1 1 62 THR CG2 C -0.510 10.944 17.707 1.00 . A A . 62 THR CG2 1 1
16 26541 1 1 62 THR H H -3.841 13.024 19.147 1.00 . A A . 62 THR H 1 1
16 26542 1 1 62 THR HA H -2.360 12.629 16.632 1.00 . A A . 62 THR HA 1 1
16 26543 1 1 62 THR HB H -1.760 11.454 19.354 1.00 . A A . 62 THR HB 1 1
16 26544 1 1 62 THR HG1 H -1.293 13.683 19.274 1.00 . A A . 62 THR HG1 1 1
16 26545 1 1 62 THR HG21 H -1.061 10.064 17.412 1.00 . A A . 62 THR HG21 1 1
16 26546 1 1 62 THR HG22 H 0.295 10.661 18.369 1.00 . A A . 62 THR HG22 1 1
16 26547 1 1 62 THR HG23 H -0.103 11.425 16.830 1.00 . A A . 62 THR HG23 1 1
16 26548 1 1 62 THR N N -3.557 13.179 18.222 1.00 . A A . 62 THR N 1 1
16 26549 1 1 62 THR O O -3.809 10.188 18.225 1.00 . A A . 62 THR O 1 1
16 26550 1 1 62 THR OG1 O -0.744 13.125 18.718 1.00 . A A . 62 THR OG1 1 1
16 26551 1 1 63 VAL C C -3.355 8.383 14.979 1.00 . A A . 63 VAL C 1 1
16 26552 1 1 63 VAL CA C -4.316 9.375 15.625 1.00 . A A . 63 VAL CA 1 1
16 26553 1 1 63 VAL CB C -5.464 9.674 14.643 1.00 . A A . 63 VAL CB 1 1
16 26554 1 1 63 VAL CG1 C -4.934 9.798 13.222 1.00 . A A . 63 VAL CG1 1 1
16 26555 1 1 63 VAL CG2 C -6.533 8.595 14.730 1.00 . A A . 63 VAL CG2 1 1
16 26556 1 1 63 VAL H H -3.295 11.205 15.326 1.00 . A A . 63 VAL H 1 1
16 26557 1 1 63 VAL HA H -4.737 8.928 16.513 1.00 . A A . 63 VAL HA 1 1
16 26558 1 1 63 VAL HB H -5.912 10.618 14.920 1.00 . A A . 63 VAL HB 1 1
16 26559 1 1 63 VAL HG11 H -4.596 8.831 12.879 1.00 . A A . 63 VAL HG11 1 1
16 26560 1 1 63 VAL HG12 H -5.720 10.157 12.574 1.00 . A A . 63 VAL HG12 1 1
16 26561 1 1 63 VAL HG13 H -4.108 10.493 13.206 1.00 . A A . 63 VAL HG13 1 1
16 26562 1 1 63 VAL HG21 H -7.103 8.579 13.812 1.00 . A A . 63 VAL HG21 1 1
16 26563 1 1 63 VAL HG22 H -6.064 7.634 14.879 1.00 . A A . 63 VAL HG22 1 1
16 26564 1 1 63 VAL HG23 H -7.192 8.806 15.559 1.00 . A A . 63 VAL HG23 1 1
16 26565 1 1 63 VAL N N -3.624 10.596 16.020 1.00 . A A . 63 VAL N 1 1
16 26566 1 1 63 VAL O O -2.433 8.771 14.262 1.00 . A A . 63 VAL O 1 1
16 26567 1 1 64 THR C C -3.555 5.043 13.887 1.00 . A A . 64 THR C 1 1
16 26568 1 1 64 THR CA C -2.732 6.049 14.683 1.00 . A A . 64 THR CA 1 1
16 26569 1 1 64 THR CB C -1.962 5.304 15.790 1.00 . A A . 64 THR CB 1 1
16 26570 1 1 64 THR CG2 C -0.946 4.343 15.190 1.00 . A A . 64 THR CG2 1 1
16 26571 1 1 64 THR H H -4.329 6.851 15.817 1.00 . A A . 64 THR H 1 1
16 26572 1 1 64 THR HA H -2.013 6.514 14.024 1.00 . A A . 64 THR HA 1 1
16 26573 1 1 64 THR HB H -2.668 4.737 16.380 1.00 . A A . 64 THR HB 1 1
16 26574 1 1 64 THR HG1 H -1.941 6.816 17.056 1.00 . A A . 64 THR HG1 1 1
16 26575 1 1 64 THR HG21 H -1.461 3.597 14.602 1.00 . A A . 64 THR HG21 1 1
16 26576 1 1 64 THR HG22 H -0.396 3.860 15.983 1.00 . A A . 64 THR HG22 1 1
16 26577 1 1 64 THR HG23 H -0.263 4.890 14.559 1.00 . A A . 64 THR HG23 1 1
16 26578 1 1 64 THR N N -3.578 7.098 15.238 1.00 . A A . 64 THR N 1 1
16 26579 1 1 64 THR O O -4.609 4.594 14.337 1.00 . A A . 64 THR O 1 1
16 26580 1 1 64 THR OG1 O -1.293 6.244 16.639 1.00 . A A . 64 THR OG1 1 1
16 26581 1 1 65 VAL C C -2.763 2.871 11.075 1.00 . A A . 65 VAL C 1 1
16 26582 1 1 65 VAL CA C -3.756 3.735 11.844 1.00 . A A . 65 VAL CA 1 1
16 26583 1 1 65 VAL CB C -4.683 4.449 10.842 1.00 . A A . 65 VAL CB 1 1
16 26584 1 1 65 VAL CG1 C -3.895 5.440 9.998 1.00 . A A . 65 VAL CG1 1 1
16 26585 1 1 65 VAL CG2 C -5.395 3.434 9.960 1.00 . A A . 65 VAL CG2 1 1
16 26586 1 1 65 VAL H H -2.221 5.083 12.399 1.00 . A A . 65 VAL H 1 1
16 26587 1 1 65 VAL HA H -4.362 3.099 12.472 1.00 . A A . 65 VAL HA 1 1
16 26588 1 1 65 VAL HB H -5.428 4.997 11.399 1.00 . A A . 65 VAL HB 1 1
16 26589 1 1 65 VAL HG11 H -2.972 4.983 9.675 1.00 . A A . 65 VAL HG11 1 1
16 26590 1 1 65 VAL HG12 H -4.480 5.723 9.135 1.00 . A A . 65 VAL HG12 1 1
16 26591 1 1 65 VAL HG13 H -3.674 6.318 10.587 1.00 . A A . 65 VAL HG13 1 1
16 26592 1 1 65 VAL HG21 H -4.819 3.272 9.061 1.00 . A A . 65 VAL HG21 1 1
16 26593 1 1 65 VAL HG22 H -5.497 2.501 10.495 1.00 . A A . 65 VAL HG22 1 1
16 26594 1 1 65 VAL HG23 H -6.374 3.808 9.699 1.00 . A A . 65 VAL HG23 1 1
16 26595 1 1 65 VAL N N -3.066 4.691 12.702 1.00 . A A . 65 VAL N 1 1
16 26596 1 1 65 VAL O O -1.663 3.313 10.747 1.00 . A A . 65 VAL O 1 1
16 26597 1 1 66 GLY C C -1.946 1.242 8.678 1.00 . A A . 66 GLY C 1 1
16 26598 1 1 66 GLY CA C -2.294 0.727 10.060 1.00 . A A . 66 GLY CA 1 1
16 26599 1 1 66 GLY H H -4.049 1.336 11.076 1.00 . A A . 66 GLY H 1 1
16 26600 1 1 66 GLY HA2 H -1.382 0.588 10.621 1.00 . A A . 66 GLY HA2 1 1
16 26601 1 1 66 GLY HA3 H -2.792 -0.226 9.961 1.00 . A A . 66 GLY HA3 1 1
16 26602 1 1 66 GLY N N -3.160 1.635 10.789 1.00 . A A . 66 GLY N 1 1
16 26603 1 1 66 GLY O O -2.720 1.982 8.069 1.00 . A A . 66 GLY O 1 1
16 26604 1 1 67 LEU C C -1.217 0.704 5.766 1.00 . A A . 67 LEU C 1 1
16 26605 1 1 67 LEU CA C -0.326 1.283 6.861 1.00 . A A . 67 LEU CA 1 1
16 26606 1 1 67 LEU CB C 1.125 0.856 6.632 1.00 . A A . 67 LEU CB 1 1
16 26607 1 1 67 LEU CD1 C 2.097 2.343 4.864 1.00 . A A . 67 LEU CD1 1 1
16 26608 1 1 67 LEU CD2 C 2.749 -0.070 4.962 1.00 . A A . 67 LEU CD2 1 1
16 26609 1 1 67 LEU CG C 1.628 0.933 5.190 1.00 . A A . 67 LEU CG 1 1
16 26610 1 1 67 LEU H H -0.203 0.264 8.712 1.00 . A A . 67 LEU H 1 1
16 26611 1 1 67 LEU HA H -0.386 2.360 6.825 1.00 . A A . 67 LEU HA 1 1
16 26612 1 1 67 LEU HB2 H 1.755 1.490 7.236 1.00 . A A . 67 LEU HB2 1 1
16 26613 1 1 67 LEU HB3 H 1.223 -0.168 6.963 1.00 . A A . 67 LEU HB3 1 1
16 26614 1 1 67 LEU HD11 H 2.816 2.305 4.059 1.00 . A A . 67 LEU HD11 1 1
16 26615 1 1 67 LEU HD12 H 2.557 2.780 5.738 1.00 . A A . 67 LEU HD12 1 1
16 26616 1 1 67 LEU HD13 H 1.251 2.943 4.563 1.00 . A A . 67 LEU HD13 1 1
16 26617 1 1 67 LEU HD21 H 3.383 -0.105 5.835 1.00 . A A . 67 LEU HD21 1 1
16 26618 1 1 67 LEU HD22 H 3.333 0.232 4.104 1.00 . A A . 67 LEU HD22 1 1
16 26619 1 1 67 LEU HD23 H 2.326 -1.048 4.784 1.00 . A A . 67 LEU HD23 1 1
16 26620 1 1 67 LEU HG H 0.816 0.689 4.519 1.00 . A A . 67 LEU HG 1 1
16 26621 1 1 67 LEU N N -0.777 0.854 8.180 1.00 . A A . 67 LEU N 1 1
16 26622 1 1 67 LEU O O -1.596 1.403 4.827 1.00 . A A . 67 LEU O 1 1
16 26623 1 1 68 GLU C C -3.831 -0.733 4.997 1.00 . A A . 68 GLU C 1 1
16 26624 1 1 68 GLU CA C -2.397 -1.248 4.918 1.00 . A A . 68 GLU CA 1 1
16 26625 1 1 68 GLU CB C -2.373 -2.761 5.143 1.00 . A A . 68 GLU CB 1 1
16 26626 1 1 68 GLU CD C -0.977 -4.753 4.463 1.00 . A A . 68 GLU CD 1 1
16 26627 1 1 68 GLU CG C -0.981 -3.365 5.073 1.00 . A A . 68 GLU CG 1 1
16 26628 1 1 68 GLU H H -1.216 -1.082 6.667 1.00 . A A . 68 GLU H 1 1
16 26629 1 1 68 GLU HA H -2.004 -1.034 3.936 1.00 . A A . 68 GLU HA 1 1
16 26630 1 1 68 GLU HB2 H -2.788 -2.975 6.117 1.00 . A A . 68 GLU HB2 1 1
16 26631 1 1 68 GLU HB3 H -2.986 -3.234 4.390 1.00 . A A . 68 GLU HB3 1 1
16 26632 1 1 68 GLU HG2 H -0.353 -2.723 4.473 1.00 . A A . 68 GLU HG2 1 1
16 26633 1 1 68 GLU HG3 H -0.578 -3.427 6.074 1.00 . A A . 68 GLU HG3 1 1
16 26634 1 1 68 GLU N N -1.549 -0.577 5.896 1.00 . A A . 68 GLU N 1 1
16 26635 1 1 68 GLU O O -4.456 -0.446 3.976 1.00 . A A . 68 GLU O 1 1
16 26636 1 1 68 GLU OE1 O -0.787 -5.732 5.216 1.00 . A A . 68 GLU OE1 1 1
16 26637 1 1 68 GLU OE2 O -1.163 -4.862 3.233 1.00 . A A . 68 GLU OE2 1 1
16 26638 1 1 69 ASP C C -5.928 1.196 5.729 1.00 . A A . 69 ASP C 1 1
16 26639 1 1 69 ASP CA C -5.707 -0.140 6.430 1.00 . A A . 69 ASP CA 1 1
16 26640 1 1 69 ASP CB C -5.991 0.002 7.926 1.00 . A A . 69 ASP CB 1 1
16 26641 1 1 69 ASP CG C -6.386 -1.314 8.568 1.00 . A A . 69 ASP CG 1 1
16 26642 1 1 69 ASP H H -3.799 -0.865 6.991 1.00 . A A . 69 ASP H 1 1
16 26643 1 1 69 ASP HA H -6.385 -0.868 6.011 1.00 . A A . 69 ASP HA 1 1
16 26644 1 1 69 ASP HB2 H -5.105 0.370 8.421 1.00 . A A . 69 ASP HB2 1 1
16 26645 1 1 69 ASP HB3 H -6.797 0.707 8.067 1.00 . A A . 69 ASP HB3 1 1
16 26646 1 1 69 ASP N N -4.347 -0.620 6.216 1.00 . A A . 69 ASP N 1 1
16 26647 1 1 69 ASP O O -6.839 1.337 4.913 1.00 . A A . 69 ASP O 1 1
16 26648 1 1 69 ASP OD1 O -5.594 -1.842 9.376 1.00 . A A . 69 ASP OD1 1 1
16 26649 1 1 69 ASP OD2 O -7.488 -1.816 8.262 1.00 . A A . 69 ASP OD2 1 1
16 26650 1 1 70 MET C C -5.151 3.413 3.931 1.00 . A A . 70 MET C 1 1
16 26651 1 1 70 MET CA C -5.193 3.500 5.453 1.00 . A A . 70 MET CA 1 1
16 26652 1 1 70 MET CB C -4.063 4.401 5.956 1.00 . A A . 70 MET CB 1 1
16 26653 1 1 70 MET CE C -4.859 7.919 6.622 1.00 . A A . 70 MET CE 1 1
16 26654 1 1 70 MET CG C -3.955 5.717 5.203 1.00 . A A . 70 MET CG 1 1
16 26655 1 1 70 MET H H -4.382 2.002 6.709 1.00 . A A . 70 MET H 1 1
16 26656 1 1 70 MET HA H -6.139 3.925 5.752 1.00 . A A . 70 MET HA 1 1
16 26657 1 1 70 MET HB2 H -4.231 4.620 7.000 1.00 . A A . 70 MET HB2 1 1
16 26658 1 1 70 MET HB3 H -3.126 3.874 5.853 1.00 . A A . 70 MET HB3 1 1
16 26659 1 1 70 MET HE1 H -3.900 8.318 6.327 1.00 . A A . 70 MET HE1 1 1
16 26660 1 1 70 MET HE2 H -5.574 8.724 6.706 1.00 . A A . 70 MET HE2 1 1
16 26661 1 1 70 MET HE3 H -4.763 7.421 7.576 1.00 . A A . 70 MET HE3 1 1
16 26662 1 1 70 MET HG2 H -3.101 6.262 5.578 1.00 . A A . 70 MET HG2 1 1
16 26663 1 1 70 MET HG3 H -3.812 5.505 4.154 1.00 . A A . 70 MET HG3 1 1
16 26664 1 1 70 MET N N -5.089 2.175 6.053 1.00 . A A . 70 MET N 1 1
16 26665 1 1 70 MET O O -5.850 4.153 3.237 1.00 . A A . 70 MET O 1 1
16 26666 1 1 70 MET SD S -5.423 6.747 5.391 1.00 . A A . 70 MET SD 1 1
16 26667 1 1 71 LEU C C -5.559 2.138 1.322 1.00 . A A . 71 LEU C 1 1
16 26668 1 1 71 LEU CA C -4.193 2.323 1.976 1.00 . A A . 71 LEU CA 1 1
16 26669 1 1 71 LEU CB C -3.304 1.115 1.676 1.00 . A A . 71 LEU CB 1 1
16 26670 1 1 71 LEU CD1 C -0.961 0.849 0.826 1.00 . A A . 71 LEU CD1 1 1
16 26671 1 1 71 LEU CD2 C -2.897 0.395 -0.691 1.00 . A A . 71 LEU CD2 1 1
16 26672 1 1 71 LEU CG C -2.383 1.245 0.462 1.00 . A A . 71 LEU CG 1 1
16 26673 1 1 71 LEU H H -3.795 1.947 4.020 1.00 . A A . 71 LEU H 1 1
16 26674 1 1 71 LEU HA H -3.730 3.211 1.571 1.00 . A A . 71 LEU HA 1 1
16 26675 1 1 71 LEU HB2 H -2.685 0.937 2.542 1.00 . A A . 71 LEU HB2 1 1
16 26676 1 1 71 LEU HB3 H -3.948 0.263 1.514 1.00 . A A . 71 LEU HB3 1 1
16 26677 1 1 71 LEU HD11 H -0.856 -0.223 0.752 1.00 . A A . 71 LEU HD11 1 1
16 26678 1 1 71 LEU HD12 H -0.747 1.162 1.837 1.00 . A A . 71 LEU HD12 1 1
16 26679 1 1 71 LEU HD13 H -0.269 1.327 0.148 1.00 . A A . 71 LEU HD13 1 1
16 26680 1 1 71 LEU HD21 H -2.835 0.960 -1.609 1.00 . A A . 71 LEU HD21 1 1
16 26681 1 1 71 LEU HD22 H -3.926 0.122 -0.505 1.00 . A A . 71 LEU HD22 1 1
16 26682 1 1 71 LEU HD23 H -2.296 -0.498 -0.775 1.00 . A A . 71 LEU HD23 1 1
16 26683 1 1 71 LEU HG H -2.369 2.277 0.138 1.00 . A A . 71 LEU HG 1 1
16 26684 1 1 71 LEU N N -4.327 2.506 3.417 1.00 . A A . 71 LEU N 1 1
16 26685 1 1 71 LEU O O -5.913 2.858 0.389 1.00 . A A . 71 LEU O 1 1
16 26686 1 1 72 ALA C C -8.519 2.147 1.302 1.00 . A A . 72 ALA C 1 1
16 26687 1 1 72 ALA CA C -7.650 0.894 1.287 1.00 . A A . 72 ALA CA 1 1
16 26688 1 1 72 ALA CB C -8.314 -0.222 2.079 1.00 . A A . 72 ALA CB 1 1
16 26689 1 1 72 ALA H H -5.983 0.631 2.564 1.00 . A A . 72 ALA H 1 1
16 26690 1 1 72 ALA HA H -7.536 0.559 0.266 1.00 . A A . 72 ALA HA 1 1
16 26691 1 1 72 ALA HB1 H -7.913 -0.238 3.082 1.00 . A A . 72 ALA HB1 1 1
16 26692 1 1 72 ALA HB2 H -9.380 -0.049 2.119 1.00 . A A . 72 ALA HB2 1 1
16 26693 1 1 72 ALA HB3 H -8.121 -1.169 1.598 1.00 . A A . 72 ALA HB3 1 1
16 26694 1 1 72 ALA N N -6.321 1.170 1.820 1.00 . A A . 72 ALA N 1 1
16 26695 1 1 72 ALA O O -9.374 2.331 0.435 1.00 . A A . 72 ALA O 1 1
16 26696 1 1 73 ILE C C -8.595 5.279 1.405 1.00 . A A . 73 ILE C 1 1
16 26697 1 1 73 ILE CA C -9.059 4.239 2.420 1.00 . A A . 73 ILE CA 1 1
16 26698 1 1 73 ILE CB C -8.939 4.832 3.836 1.00 . A A . 73 ILE CB 1 1
16 26699 1 1 73 ILE CD1 C -8.883 4.213 6.305 1.00 . A A . 73 ILE CD1 1 1
16 26700 1 1 73 ILE CG1 C -9.115 3.735 4.888 1.00 . A A . 73 ILE CG1 1 1
16 26701 1 1 73 ILE CG2 C -9.967 5.935 4.038 1.00 . A A . 73 ILE CG2 1 1
16 26702 1 1 73 ILE H H -7.601 2.801 2.953 1.00 . A A . 73 ILE H 1 1
16 26703 1 1 73 ILE HA H -10.098 4.009 2.234 1.00 . A A . 73 ILE HA 1 1
16 26704 1 1 73 ILE HB H -7.956 5.265 3.939 1.00 . A A . 73 ILE HB 1 1
16 26705 1 1 73 ILE HD11 H -8.392 3.436 6.871 1.00 . A A . 73 ILE HD11 1 1
16 26706 1 1 73 ILE HD12 H -8.263 5.096 6.290 1.00 . A A . 73 ILE HD12 1 1
16 26707 1 1 73 ILE HD13 H -9.833 4.447 6.765 1.00 . A A . 73 ILE HD13 1 1
16 26708 1 1 73 ILE HG12 H -10.119 3.346 4.830 1.00 . A A . 73 ILE HG12 1 1
16 26709 1 1 73 ILE HG13 H -8.413 2.938 4.687 1.00 . A A . 73 ILE HG13 1 1
16 26710 1 1 73 ILE HG21 H -9.688 6.798 3.451 1.00 . A A . 73 ILE HG21 1 1
16 26711 1 1 73 ILE HG22 H -10.938 5.585 3.721 1.00 . A A . 73 ILE HG22 1 1
16 26712 1 1 73 ILE HG23 H -10.005 6.207 5.082 1.00 . A A . 73 ILE HG23 1 1
16 26713 1 1 73 ILE N N -8.296 3.004 2.293 1.00 . A A . 73 ILE N 1 1
16 26714 1 1 73 ILE O O -9.362 5.703 0.541 1.00 . A A . 73 ILE O 1 1
16 26715 1 1 74 SER C C -6.899 6.223 -0.842 1.00 . A A . 74 SER C 1 1
16 26716 1 1 74 SER CA C -6.768 6.676 0.609 1.00 . A A . 74 SER CA 1 1
16 26717 1 1 74 SER CB C -5.297 6.926 0.947 1.00 . A A . 74 SER CB 1 1
16 26718 1 1 74 SER H H -6.772 5.309 2.226 1.00 . A A . 74 SER H 1 1
16 26719 1 1 74 SER HA H -7.319 7.596 0.738 1.00 . A A . 74 SER HA 1 1
16 26720 1 1 74 SER HB2 H -5.060 6.449 1.886 1.00 . A A . 74 SER HB2 1 1
16 26721 1 1 74 SER HB3 H -4.676 6.512 0.166 1.00 . A A . 74 SER HB3 1 1
16 26722 1 1 74 SER HG H -5.445 8.658 1.851 1.00 . A A . 74 SER HG 1 1
16 26723 1 1 74 SER N N -7.334 5.684 1.516 1.00 . A A . 74 SER N 1 1
16 26724 1 1 74 SER O O -6.867 7.037 -1.764 1.00 . A A . 74 SER O 1 1
16 26725 1 1 74 SER OG O -5.028 8.313 1.058 1.00 . A A . 74 SER OG 1 1
16 26726 1 1 75 GLY C C -8.607 4.421 -2.881 1.00 . A A . 75 GLY C 1 1
16 26727 1 1 75 GLY CA C -7.179 4.375 -2.376 1.00 . A A . 75 GLY CA 1 1
16 26728 1 1 75 GLY H H -7.064 4.314 -0.263 1.00 . A A . 75 GLY H 1 1
16 26729 1 1 75 GLY HA2 H -6.552 4.946 -3.046 1.00 . A A . 75 GLY HA2 1 1
16 26730 1 1 75 GLY HA3 H -6.843 3.349 -2.373 1.00 . A A . 75 GLY HA3 1 1
16 26731 1 1 75 GLY N N -7.046 4.916 -1.036 1.00 . A A . 75 GLY N 1 1
16 26732 1 1 75 GLY O O -8.925 3.848 -3.923 1.00 . A A . 75 GLY O 1 1
16 26733 1 1 76 LYS C C -11.560 3.860 -2.506 1.00 . A A . 76 LYS C 1 1
16 26734 1 1 76 LYS CA C -10.877 5.223 -2.517 1.00 . A A . 76 LYS CA 1 1
16 26735 1 1 76 LYS CB C -11.001 5.857 -3.904 1.00 . A A . 76 LYS CB 1 1
16 26736 1 1 76 LYS CD C -12.759 6.635 -5.521 1.00 . A A . 76 LYS CD 1 1
16 26737 1 1 76 LYS CE C -13.627 7.839 -5.851 1.00 . A A . 76 LYS CE 1 1
16 26738 1 1 76 LYS CG C -12.265 6.681 -4.085 1.00 . A A . 76 LYS CG 1 1
16 26739 1 1 76 LYS H H -9.160 5.540 -1.319 1.00 . A A . 76 LYS H 1 1
16 26740 1 1 76 LYS HA H -11.361 5.862 -1.794 1.00 . A A . 76 LYS HA 1 1
16 26741 1 1 76 LYS HB2 H -10.150 6.500 -4.071 1.00 . A A . 76 LYS HB2 1 1
16 26742 1 1 76 LYS HB3 H -10.999 5.072 -4.647 1.00 . A A . 76 LYS HB3 1 1
16 26743 1 1 76 LYS HD2 H -11.908 6.626 -6.186 1.00 . A A . 76 LYS HD2 1 1
16 26744 1 1 76 LYS HD3 H -13.339 5.734 -5.664 1.00 . A A . 76 LYS HD3 1 1
16 26745 1 1 76 LYS HE2 H -13.693 8.469 -4.977 1.00 . A A . 76 LYS HE2 1 1
16 26746 1 1 76 LYS HE3 H -13.166 8.390 -6.657 1.00 . A A . 76 LYS HE3 1 1
16 26747 1 1 76 LYS HG2 H -13.035 6.289 -3.438 1.00 . A A . 76 LYS HG2 1 1
16 26748 1 1 76 LYS HG3 H -12.056 7.707 -3.819 1.00 . A A . 76 LYS HG3 1 1
16 26749 1 1 76 LYS HZ1 H -15.311 6.611 -5.712 1.00 . A A . 76 LYS HZ1 1 1
16 26750 1 1 76 LYS HZ2 H -15.014 7.192 -7.273 1.00 . A A . 76 LYS HZ2 1 1
16 26751 1 1 76 LYS HZ3 H -15.667 8.219 -6.098 1.00 . A A . 76 LYS HZ3 1 1
16 26752 1 1 76 LYS N N -9.473 5.104 -2.140 1.00 . A A . 76 LYS N 1 1
16 26753 1 1 76 LYS NZ N -15.001 7.437 -6.262 1.00 . A A . 76 LYS NZ 1 1
16 26754 1 1 76 LYS O O -12.131 3.431 -3.509 1.00 . A A . 76 LYS O 1 1
16 26755 1 1 77 THR C C -12.775 1.714 0.144 1.00 . A A . 77 THR C 1 1
16 26756 1 1 77 THR CA C -12.115 1.868 -1.221 1.00 . A A . 77 THR CA 1 1
16 26757 1 1 77 THR CB C -11.080 0.742 -1.409 1.00 . A A . 77 THR CB 1 1
16 26758 1 1 77 THR CG2 C -11.677 -0.415 -2.196 1.00 . A A . 77 THR CG2 1 1
16 26759 1 1 77 THR H H -11.032 3.577 -0.599 1.00 . A A . 77 THR H 1 1
16 26760 1 1 77 THR HA H -12.869 1.767 -1.989 1.00 . A A . 77 THR HA 1 1
16 26761 1 1 77 THR HB H -10.784 0.380 -0.435 1.00 . A A . 77 THR HB 1 1
16 26762 1 1 77 THR HG1 H -9.464 0.519 -2.516 1.00 . A A . 77 THR HG1 1 1
16 26763 1 1 77 THR HG21 H -12.525 -0.064 -2.766 1.00 . A A . 77 THR HG21 1 1
16 26764 1 1 77 THR HG22 H -11.997 -1.188 -1.513 1.00 . A A . 77 THR HG22 1 1
16 26765 1 1 77 THR HG23 H -10.933 -0.814 -2.868 1.00 . A A . 77 THR HG23 1 1
16 26766 1 1 77 THR N N -11.501 3.182 -1.363 1.00 . A A . 77 THR N 1 1
16 26767 1 1 77 THR O O -13.973 1.447 0.239 1.00 . A A . 77 THR O 1 1
16 26768 1 1 77 THR OG1 O -9.927 1.245 -2.092 1.00 . A A . 77 THR OG1 1 1
16 26769 1 1 78 LEU C C -13.050 3.097 3.054 1.00 . A A . 78 LEU C 1 1
16 26770 1 1 78 LEU CA C -12.495 1.765 2.562 1.00 . A A . 78 LEU CA 1 1
16 26771 1 1 78 LEU CB C -11.388 1.282 3.500 1.00 . A A . 78 LEU CB 1 1
16 26772 1 1 78 LEU CD1 C -10.188 -0.597 4.646 1.00 . A A . 78 LEU CD1 1 1
16 26773 1 1 78 LEU CD2 C -12.675 -0.409 4.829 1.00 . A A . 78 LEU CD2 1 1
16 26774 1 1 78 LEU CG C -11.466 -0.182 3.934 1.00 . A A . 78 LEU CG 1 1
16 26775 1 1 78 LEU H H -11.040 2.095 1.061 1.00 . A A . 78 LEU H 1 1
16 26776 1 1 78 LEU HA H -13.293 1.037 2.555 1.00 . A A . 78 LEU HA 1 1
16 26777 1 1 78 LEU HB2 H -10.443 1.428 2.999 1.00 . A A . 78 LEU HB2 1 1
16 26778 1 1 78 LEU HB3 H -11.420 1.894 4.390 1.00 . A A . 78 LEU HB3 1 1
16 26779 1 1 78 LEU HD11 H -9.899 -1.585 4.320 1.00 . A A . 78 LEU HD11 1 1
16 26780 1 1 78 LEU HD12 H -10.357 -0.604 5.713 1.00 . A A . 78 LEU HD12 1 1
16 26781 1 1 78 LEU HD13 H -9.401 0.105 4.411 1.00 . A A . 78 LEU HD13 1 1
16 26782 1 1 78 LEU HD21 H -12.788 0.430 5.500 1.00 . A A . 78 LEU HD21 1 1
16 26783 1 1 78 LEU HD22 H -12.533 -1.313 5.404 1.00 . A A . 78 LEU HD22 1 1
16 26784 1 1 78 LEU HD23 H -13.562 -0.505 4.220 1.00 . A A . 78 LEU HD23 1 1
16 26785 1 1 78 LEU HG H -11.576 -0.805 3.057 1.00 . A A . 78 LEU HG 1 1
16 26786 1 1 78 LEU N N -11.986 1.884 1.199 1.00 . A A . 78 LEU N 1 1
16 26787 1 1 78 LEU O O -12.860 4.135 2.419 1.00 . A A . 78 LEU O 1 1
16 26788 1 1 79 THR C C -13.945 4.405 6.243 1.00 . A A . 79 THR C 1 1
16 26789 1 1 79 THR CA C -14.318 4.266 4.772 1.00 . A A . 79 THR CA 1 1
16 26790 1 1 79 THR CB C -15.853 4.268 4.640 1.00 . A A . 79 THR CB 1 1
16 26791 1 1 79 THR CG2 C -16.405 2.853 4.731 1.00 . A A . 79 THR CG2 1 1
16 26792 1 1 79 THR H H -13.854 2.205 4.652 1.00 . A A . 79 THR H 1 1
16 26793 1 1 79 THR HA H -13.931 5.117 4.230 1.00 . A A . 79 THR HA 1 1
16 26794 1 1 79 THR HB H -16.117 4.680 3.677 1.00 . A A . 79 THR HB 1 1
16 26795 1 1 79 THR HG1 H -17.334 5.303 5.430 1.00 . A A . 79 THR HG1 1 1
16 26796 1 1 79 THR HG21 H -17.484 2.885 4.704 1.00 . A A . 79 THR HG21 1 1
16 26797 1 1 79 THR HG22 H -16.081 2.398 5.655 1.00 . A A . 79 THR HG22 1 1
16 26798 1 1 79 THR HG23 H -16.042 2.272 3.896 1.00 . A A . 79 THR HG23 1 1
16 26799 1 1 79 THR N N -13.736 3.062 4.193 1.00 . A A . 79 THR N 1 1
16 26800 1 1 79 THR O O -13.619 3.420 6.906 1.00 . A A . 79 THR O 1 1
16 26801 1 1 79 THR OG1 O -16.432 5.077 5.670 1.00 . A A . 79 THR OG1 1 1
16 26802 1 1 80 VAL C C -14.504 5.039 9.082 1.00 . A A . 80 VAL C 1 1
16 26803 1 1 80 VAL CA C -13.665 5.899 8.144 1.00 . A A . 80 VAL CA 1 1
16 26804 1 1 80 VAL CB C -13.878 7.383 8.497 1.00 . A A . 80 VAL CB 1 1
16 26805 1 1 80 VAL CG1 C -12.702 8.221 8.018 1.00 . A A . 80 VAL CG1 1 1
16 26806 1 1 80 VAL CG2 C -15.183 7.891 7.901 1.00 . A A . 80 VAL CG2 1 1
16 26807 1 1 80 VAL H H -14.263 6.377 6.170 1.00 . A A . 80 VAL H 1 1
16 26808 1 1 80 VAL HA H -12.621 5.663 8.290 1.00 . A A . 80 VAL HA 1 1
16 26809 1 1 80 VAL HB H -13.940 7.471 9.572 1.00 . A A . 80 VAL HB 1 1
16 26810 1 1 80 VAL HG11 H -11.942 7.572 7.609 1.00 . A A . 80 VAL HG11 1 1
16 26811 1 1 80 VAL HG12 H -13.037 8.910 7.257 1.00 . A A . 80 VAL HG12 1 1
16 26812 1 1 80 VAL HG13 H -12.292 8.774 8.850 1.00 . A A . 80 VAL HG13 1 1
16 26813 1 1 80 VAL HG21 H -14.970 8.480 7.022 1.00 . A A . 80 VAL HG21 1 1
16 26814 1 1 80 VAL HG22 H -15.806 7.051 7.629 1.00 . A A . 80 VAL HG22 1 1
16 26815 1 1 80 VAL HG23 H -15.698 8.500 8.628 1.00 . A A . 80 VAL HG23 1 1
16 26816 1 1 80 VAL N N -13.996 5.633 6.749 1.00 . A A . 80 VAL N 1 1
16 26817 1 1 80 VAL O O -14.063 4.679 10.172 1.00 . A A . 80 VAL O 1 1
16 26818 1 1 81 GLY C C -16.076 2.488 9.653 1.00 . A A . 81 GLY C 1 1
16 26819 1 1 81 GLY CA C -16.601 3.897 9.463 1.00 . A A . 81 GLY CA 1 1
16 26820 1 1 81 GLY H H -16.018 5.029 7.771 1.00 . A A . 81 GLY H 1 1
16 26821 1 1 81 GLY HA2 H -16.713 4.362 10.431 1.00 . A A . 81 GLY HA2 1 1
16 26822 1 1 81 GLY HA3 H -17.568 3.846 8.984 1.00 . A A . 81 GLY HA3 1 1
16 26823 1 1 81 GLY N N -15.719 4.713 8.649 1.00 . A A . 81 GLY N 1 1
16 26824 1 1 81 GLY O O -16.068 1.966 10.768 1.00 . A A . 81 GLY O 1 1
16 26825 1 1 82 ASP C C -13.923 0.425 9.569 1.00 . A A . 82 ASP C 1 1
16 26826 1 1 82 ASP CA C -15.109 0.511 8.614 1.00 . A A . 82 ASP CA 1 1
16 26827 1 1 82 ASP CB C -14.688 0.051 7.217 1.00 . A A . 82 ASP CB 1 1
16 26828 1 1 82 ASP CG C -15.422 -1.199 6.773 1.00 . A A . 82 ASP CG 1 1
16 26829 1 1 82 ASP H H -15.670 2.337 7.702 1.00 . A A . 82 ASP H 1 1
16 26830 1 1 82 ASP HA H -15.893 -0.137 8.975 1.00 . A A . 82 ASP HA 1 1
16 26831 1 1 82 ASP HB2 H -14.897 0.839 6.507 1.00 . A A . 82 ASP HB2 1 1
16 26832 1 1 82 ASP HB3 H -13.628 -0.156 7.217 1.00 . A A . 82 ASP HB3 1 1
16 26833 1 1 82 ASP N N -15.637 1.869 8.562 1.00 . A A . 82 ASP N 1 1
16 26834 1 1 82 ASP O O -13.842 -0.484 10.394 1.00 . A A . 82 ASP O 1 1
16 26835 1 1 82 ASP OD1 O -14.813 -2.024 6.060 1.00 . A A . 82 ASP OD1 1 1
16 26836 1 1 82 ASP OD2 O -16.606 -1.353 7.139 1.00 . A A . 82 ASP OD2 1 1
16 26837 1 1 83 ALA C C -12.203 1.676 11.757 1.00 . A A . 83 ALA C 1 1
16 26838 1 1 83 ALA CA C -11.823 1.411 10.304 1.00 . A A . 83 ALA CA 1 1
16 26839 1 1 83 ALA CB C -10.845 2.467 9.812 1.00 . A A . 83 ALA CB 1 1
16 26840 1 1 83 ALA H H -13.124 2.076 8.774 1.00 . A A . 83 ALA H 1 1
16 26841 1 1 83 ALA HA H -11.337 0.448 10.239 1.00 . A A . 83 ALA HA 1 1
16 26842 1 1 83 ALA HB1 H -9.955 2.447 10.425 1.00 . A A . 83 ALA HB1 1 1
16 26843 1 1 83 ALA HB2 H -10.580 2.262 8.785 1.00 . A A . 83 ALA HB2 1 1
16 26844 1 1 83 ALA HB3 H -11.305 3.442 9.877 1.00 . A A . 83 ALA HB3 1 1
16 26845 1 1 83 ALA N N -13.004 1.378 9.450 1.00 . A A . 83 ALA N 1 1
16 26846 1 1 83 ALA O O -11.572 1.156 12.679 1.00 . A A . 83 ALA O 1 1
16 26847 1 1 84 LEU C C -14.368 1.619 13.957 1.00 . A A . 84 LEU C 1 1
16 26848 1 1 84 LEU CA C -13.700 2.821 13.297 1.00 . A A . 84 LEU CA 1 1
16 26849 1 1 84 LEU CB C -14.678 3.996 13.242 1.00 . A A . 84 LEU CB 1 1
16 26850 1 1 84 LEU CD1 C -14.980 4.368 15.702 1.00 . A A . 84 LEU CD1 1 1
16 26851 1 1 84 LEU CD2 C -13.164 5.571 14.472 1.00 . A A . 84 LEU CD2 1 1
16 26852 1 1 84 LEU CG C -14.575 5.008 14.383 1.00 . A A . 84 LEU CG 1 1
16 26853 1 1 84 LEU H H -13.698 2.870 11.181 1.00 . A A . 84 LEU H 1 1
16 26854 1 1 84 LEU HA H -12.840 3.106 13.884 1.00 . A A . 84 LEU HA 1 1
16 26855 1 1 84 LEU HB2 H -14.508 4.524 12.316 1.00 . A A . 84 LEU HB2 1 1
16 26856 1 1 84 LEU HB3 H -15.680 3.592 13.246 1.00 . A A . 84 LEU HB3 1 1
16 26857 1 1 84 LEU HD11 H -14.095 4.114 16.265 1.00 . A A . 84 LEU HD11 1 1
16 26858 1 1 84 LEU HD12 H -15.552 3.473 15.508 1.00 . A A . 84 LEU HD12 1 1
16 26859 1 1 84 LEU HD13 H -15.582 5.063 16.270 1.00 . A A . 84 LEU HD13 1 1
16 26860 1 1 84 LEU HD21 H -12.500 4.815 14.863 1.00 . A A . 84 LEU HD21 1 1
16 26861 1 1 84 LEU HD22 H -13.160 6.429 15.130 1.00 . A A . 84 LEU HD22 1 1
16 26862 1 1 84 LEU HD23 H -12.833 5.869 13.489 1.00 . A A . 84 LEU HD23 1 1
16 26863 1 1 84 LEU HG H -15.252 5.829 14.190 1.00 . A A . 84 LEU HG 1 1
16 26864 1 1 84 LEU N N -13.236 2.487 11.955 1.00 . A A . 84 LEU N 1 1
16 26865 1 1 84 LEU O O -14.042 1.256 15.087 1.00 . A A . 84 LEU O 1 1
16 26866 1 1 85 LYS C C -15.048 -1.292 14.081 1.00 . A A . 85 LYS C 1 1
16 26867 1 1 85 LYS CA C -16.018 -0.160 13.757 1.00 . A A . 85 LYS CA 1 1
16 26868 1 1 85 LYS CB C -17.055 -0.639 12.738 1.00 . A A . 85 LYS CB 1 1
16 26869 1 1 85 LYS CD C -17.056 -3.099 12.233 1.00 . A A . 85 LYS CD 1 1
16 26870 1 1 85 LYS CE C -17.435 -4.473 12.764 1.00 . A A . 85 LYS CE 1 1
16 26871 1 1 85 LYS CG C -17.661 -1.990 13.077 1.00 . A A . 85 LYS CG 1 1
16 26872 1 1 85 LYS H H -15.521 1.340 12.348 1.00 . A A . 85 LYS H 1 1
16 26873 1 1 85 LYS HA H -16.524 0.134 14.663 1.00 . A A . 85 LYS HA 1 1
16 26874 1 1 85 LYS HB2 H -17.853 0.087 12.687 1.00 . A A . 85 LYS HB2 1 1
16 26875 1 1 85 LYS HB3 H -16.583 -0.712 11.769 1.00 . A A . 85 LYS HB3 1 1
16 26876 1 1 85 LYS HD2 H -17.416 -3.006 11.219 1.00 . A A . 85 LYS HD2 1 1
16 26877 1 1 85 LYS HD3 H -15.979 -3.003 12.244 1.00 . A A . 85 LYS HD3 1 1
16 26878 1 1 85 LYS HE2 H -16.532 -5.031 12.958 1.00 . A A . 85 LYS HE2 1 1
16 26879 1 1 85 LYS HE3 H -17.986 -4.349 13.684 1.00 . A A . 85 LYS HE3 1 1
16 26880 1 1 85 LYS HG2 H -17.478 -2.206 14.119 1.00 . A A . 85 LYS HG2 1 1
16 26881 1 1 85 LYS HG3 H -18.726 -1.952 12.896 1.00 . A A . 85 LYS HG3 1 1
16 26882 1 1 85 LYS HZ1 H -19.084 -4.651 11.494 1.00 . A A . 85 LYS HZ1 1 1
16 26883 1 1 85 LYS HZ2 H -18.630 -6.102 12.235 1.00 . A A . 85 LYS HZ2 1 1
16 26884 1 1 85 LYS HZ3 H -17.712 -5.483 10.956 1.00 . A A . 85 LYS HZ3 1 1
16 26885 1 1 85 LYS N N -15.305 1.004 13.243 1.00 . A A . 85 LYS N 1 1
16 26886 1 1 85 LYS NZ N -18.274 -5.231 11.794 1.00 . A A . 85 LYS NZ 1 1
16 26887 1 1 85 LYS O O -15.158 -1.935 15.125 1.00 . A A . 85 LYS O 1 1
16 26888 1 1 86 GLN C C -12.114 -2.203 14.462 1.00 . A A . 86 GLN C 1 1
16 26889 1 1 86 GLN CA C -13.111 -2.584 13.373 1.00 . A A . 86 GLN CA 1 1
16 26890 1 1 86 GLN CB C -12.372 -2.864 12.064 1.00 . A A . 86 GLN CB 1 1
16 26891 1 1 86 GLN CD C -12.481 -3.859 9.744 1.00 . A A . 86 GLN CD 1 1
16 26892 1 1 86 GLN CG C -13.262 -3.440 10.974 1.00 . A A . 86 GLN CG 1 1
16 26893 1 1 86 GLN H H -14.064 -0.983 12.369 1.00 . A A . 86 GLN H 1 1
16 26894 1 1 86 GLN HA H -13.635 -3.477 13.679 1.00 . A A . 86 GLN HA 1 1
16 26895 1 1 86 GLN HB2 H -11.945 -1.941 11.700 1.00 . A A . 86 GLN HB2 1 1
16 26896 1 1 86 GLN HB3 H -11.576 -3.568 12.257 1.00 . A A . 86 GLN HB3 1 1
16 26897 1 1 86 GLN HE21 H -14.032 -3.420 8.580 1.00 . A A . 86 GLN HE21 1 1
16 26898 1 1 86 GLN HE22 H -12.631 -4.020 7.768 1.00 . A A . 86 GLN HE22 1 1
16 26899 1 1 86 GLN HG2 H -13.776 -4.305 11.366 1.00 . A A . 86 GLN HG2 1 1
16 26900 1 1 86 GLN HG3 H -13.986 -2.692 10.686 1.00 . A A . 86 GLN HG3 1 1
16 26901 1 1 86 GLN N N -14.100 -1.530 13.181 1.00 . A A . 86 GLN N 1 1
16 26902 1 1 86 GLN NE2 N -13.112 -3.757 8.579 1.00 . A A . 86 GLN NE2 1 1
16 26903 1 1 86 GLN O O -11.701 -3.043 15.261 1.00 . A A . 86 GLN O 1 1
16 26904 1 1 86 GLN OE1 O -11.325 -4.270 9.838 1.00 . A A . 86 GLN OE1 1 1
16 26905 1 1 87 GLY C C -9.379 -0.325 14.928 1.00 . A A . 87 GLY C 1 1
16 26906 1 1 87 GLY CA C -10.783 -0.461 15.482 1.00 . A A . 87 GLY CA 1 1
16 26907 1 1 87 GLY H H -12.092 -0.305 13.825 1.00 . A A . 87 GLY H 1 1
16 26908 1 1 87 GLY HA2 H -11.110 0.501 15.848 1.00 . A A . 87 GLY HA2 1 1
16 26909 1 1 87 GLY HA3 H -10.766 -1.161 16.305 1.00 . A A . 87 GLY HA3 1 1
16 26910 1 1 87 GLY N N -11.730 -0.930 14.488 1.00 . A A . 87 GLY N 1 1
16 26911 1 1 87 GLY O O -8.398 -0.507 15.649 1.00 . A A . 87 GLY O 1 1
16 26912 1 1 88 LYS C C -7.352 1.493 13.361 1.00 . A A . 88 LYS C 1 1
16 26913 1 1 88 LYS CA C -7.987 0.156 12.989 1.00 . A A . 88 LYS CA 1 1
16 26914 1 1 88 LYS CB C -8.143 0.059 11.470 1.00 . A A . 88 LYS CB 1 1
16 26915 1 1 88 LYS CD C -8.561 -2.414 11.610 1.00 . A A . 88 LYS CD 1 1
16 26916 1 1 88 LYS CE C -8.600 -3.529 10.576 1.00 . A A . 88 LYS CE 1 1
16 26917 1 1 88 LYS CG C -9.027 -1.093 11.022 1.00 . A A . 88 LYS CG 1 1
16 26918 1 1 88 LYS H H -10.100 0.129 13.119 1.00 . A A . 88 LYS H 1 1
16 26919 1 1 88 LYS HA H -7.343 -0.641 13.328 1.00 . A A . 88 LYS HA 1 1
16 26920 1 1 88 LYS HB2 H -8.574 0.979 11.105 1.00 . A A . 88 LYS HB2 1 1
16 26921 1 1 88 LYS HB3 H -7.166 -0.071 11.027 1.00 . A A . 88 LYS HB3 1 1
16 26922 1 1 88 LYS HD2 H -7.547 -2.303 11.965 1.00 . A A . 88 LYS HD2 1 1
16 26923 1 1 88 LYS HD3 H -9.207 -2.678 12.436 1.00 . A A . 88 LYS HD3 1 1
16 26924 1 1 88 LYS HE2 H -9.174 -4.352 10.974 1.00 . A A . 88 LYS HE2 1 1
16 26925 1 1 88 LYS HE3 H -9.078 -3.156 9.682 1.00 . A A . 88 LYS HE3 1 1
16 26926 1 1 88 LYS HG2 H -10.040 -0.904 11.345 1.00 . A A . 88 LYS HG2 1 1
16 26927 1 1 88 LYS HG3 H -8.997 -1.158 9.944 1.00 . A A . 88 LYS HG3 1 1
16 26928 1 1 88 LYS HZ1 H -6.527 -3.544 10.832 1.00 . A A . 88 LYS HZ1 1 1
16 26929 1 1 88 LYS HZ2 H -7.021 -3.798 9.235 1.00 . A A . 88 LYS HZ2 1 1
16 26930 1 1 88 LYS HZ3 H -7.172 -5.040 10.374 1.00 . A A . 88 LYS HZ3 1 1
16 26931 1 1 88 LYS N N -9.281 -0.004 13.642 1.00 . A A . 88 LYS N 1 1
16 26932 1 1 88 LYS NZ N -7.235 -4.012 10.230 1.00 . A A . 88 LYS NZ 1 1
16 26933 1 1 88 LYS O O -6.130 1.602 13.464 1.00 . A A . 88 LYS O 1 1
16 26934 1 1 89 ILE C C -7.826 4.067 15.427 1.00 . A A . 89 ILE C 1 1
16 26935 1 1 89 ILE CA C -7.709 3.832 13.925 1.00 . A A . 89 ILE CA 1 1
16 26936 1 1 89 ILE CB C -8.486 4.935 13.182 1.00 . A A . 89 ILE CB 1 1
16 26937 1 1 89 ILE CD1 C -9.713 5.458 11.015 1.00 . A A . 89 ILE CD1 1 1
16 26938 1 1 89 ILE CG1 C -9.006 4.408 11.843 1.00 . A A . 89 ILE CG1 1 1
16 26939 1 1 89 ILE CG2 C -7.602 6.155 12.970 1.00 . A A . 89 ILE CG2 1 1
16 26940 1 1 89 ILE H H -9.152 2.355 13.465 1.00 . A A . 89 ILE H 1 1
16 26941 1 1 89 ILE HA H -6.668 3.899 13.641 1.00 . A A . 89 ILE HA 1 1
16 26942 1 1 89 ILE HB H -9.324 5.229 13.795 1.00 . A A . 89 ILE HB 1 1
16 26943 1 1 89 ILE HD11 H -10.711 5.118 10.777 1.00 . A A . 89 ILE HD11 1 1
16 26944 1 1 89 ILE HD12 H -9.769 6.380 11.572 1.00 . A A . 89 ILE HD12 1 1
16 26945 1 1 89 ILE HD13 H -9.163 5.624 10.099 1.00 . A A . 89 ILE HD13 1 1
16 26946 1 1 89 ILE HG12 H -8.177 4.032 11.264 1.00 . A A . 89 ILE HG12 1 1
16 26947 1 1 89 ILE HG13 H -9.705 3.604 12.028 1.00 . A A . 89 ILE HG13 1 1
16 26948 1 1 89 ILE HG21 H -6.863 6.204 13.756 1.00 . A A . 89 ILE HG21 1 1
16 26949 1 1 89 ILE HG22 H -7.106 6.078 12.015 1.00 . A A . 89 ILE HG22 1 1
16 26950 1 1 89 ILE HG23 H -8.209 7.047 12.991 1.00 . A A . 89 ILE HG23 1 1
16 26951 1 1 89 ILE N N -8.189 2.505 13.562 1.00 . A A . 89 ILE N 1 1
16 26952 1 1 89 ILE O O -8.921 4.034 15.987 1.00 . A A . 89 ILE O 1 1
16 26953 1 1 90 GLU C C -6.761 6.042 17.813 1.00 . A A . 90 GLU C 1 1
16 26954 1 1 90 GLU CA C -6.665 4.550 17.511 1.00 . A A . 90 GLU CA 1 1
16 26955 1 1 90 GLU CB C -5.387 3.975 18.126 1.00 . A A . 90 GLU CB 1 1
16 26956 1 1 90 GLU CD C -6.473 2.809 20.087 1.00 . A A . 90 GLU CD 1 1
16 26957 1 1 90 GLU CG C -5.450 3.834 19.638 1.00 . A A . 90 GLU CG 1 1
16 26958 1 1 90 GLU H H -5.847 4.321 15.572 1.00 . A A . 90 GLU H 1 1
16 26959 1 1 90 GLU HA H -7.518 4.051 17.946 1.00 . A A . 90 GLU HA 1 1
16 26960 1 1 90 GLU HB2 H -5.205 2.999 17.701 1.00 . A A . 90 GLU HB2 1 1
16 26961 1 1 90 GLU HB3 H -4.561 4.625 17.881 1.00 . A A . 90 GLU HB3 1 1
16 26962 1 1 90 GLU HG2 H -4.478 3.532 19.999 1.00 . A A . 90 GLU HG2 1 1
16 26963 1 1 90 GLU HG3 H -5.710 4.791 20.066 1.00 . A A . 90 GLU HG3 1 1
16 26964 1 1 90 GLU N N -6.689 4.307 16.074 1.00 . A A . 90 GLU N 1 1
16 26965 1 1 90 GLU O O -6.301 6.876 17.032 1.00 . A A . 90 GLU O 1 1
16 26966 1 1 90 GLU OE1 O -6.324 1.624 19.721 1.00 . A A . 90 GLU OE1 1 1
16 26967 1 1 90 GLU OE2 O -7.422 3.190 20.803 1.00 . A A . 90 GLU OE2 1 1
16 26968 1 1 91 LEU C C -6.695 8.065 20.604 1.00 . A A . 91 LEU C 1 1
16 26969 1 1 91 LEU CA C -7.521 7.764 19.357 1.00 . A A . 91 LEU CA 1 1
16 26970 1 1 91 LEU CB C -8.995 8.075 19.621 1.00 . A A . 91 LEU CB 1 1
16 26971 1 1 91 LEU CD1 C -9.406 6.289 21.331 1.00 . A A . 91 LEU CD1 1 1
16 26972 1 1 91 LEU CD2 C -11.332 7.306 20.101 1.00 . A A . 91 LEU CD2 1 1
16 26973 1 1 91 LEU CG C -9.872 6.885 20.012 1.00 . A A . 91 LEU CG 1 1
16 26974 1 1 91 LEU H H -7.709 5.664 19.532 1.00 . A A . 91 LEU H 1 1
16 26975 1 1 91 LEU HA H -7.169 8.387 18.548 1.00 . A A . 91 LEU HA 1 1
16 26976 1 1 91 LEU HB2 H -9.043 8.798 20.420 1.00 . A A . 91 LEU HB2 1 1
16 26977 1 1 91 LEU HB3 H -9.407 8.509 18.720 1.00 . A A . 91 LEU HB3 1 1
16 26978 1 1 91 LEU HD11 H -10.251 6.172 21.992 1.00 . A A . 91 LEU HD11 1 1
16 26979 1 1 91 LEU HD12 H -8.681 6.947 21.786 1.00 . A A . 91 LEU HD12 1 1
16 26980 1 1 91 LEU HD13 H -8.954 5.325 21.150 1.00 . A A . 91 LEU HD13 1 1
16 26981 1 1 91 LEU HD21 H -11.948 6.434 20.265 1.00 . A A . 91 LEU HD21 1 1
16 26982 1 1 91 LEU HD22 H -11.626 7.785 19.178 1.00 . A A . 91 LEU HD22 1 1
16 26983 1 1 91 LEU HD23 H -11.459 7.996 20.922 1.00 . A A . 91 LEU HD23 1 1
16 26984 1 1 91 LEU HG H -9.790 6.120 19.252 1.00 . A A . 91 LEU HG 1 1
16 26985 1 1 91 LEU N N -7.363 6.372 18.951 1.00 . A A . 91 LEU N 1 1
16 26986 1 1 91 LEU O O -6.261 7.153 21.308 1.00 . A A . 91 LEU O 1 1
16 26987 1 1 92 SER C C -5.765 11.285 22.204 1.00 . A A . 92 SER C 1 1
16 26988 1 1 92 SER CA C -5.710 9.770 22.035 1.00 . A A . 92 SER CA 1 1
16 26989 1 1 92 SER CB C -4.257 9.313 21.898 1.00 . A A . 92 SER CB 1 1
16 26990 1 1 92 SER H H -6.857 10.030 20.274 1.00 . A A . 92 SER H 1 1
16 26991 1 1 92 SER HA H -6.144 9.306 22.908 1.00 . A A . 92 SER HA 1 1
16 26992 1 1 92 SER HB2 H -4.234 8.300 21.526 1.00 . A A . 92 SER HB2 1 1
16 26993 1 1 92 SER HB3 H -3.742 9.963 21.205 1.00 . A A . 92 SER HB3 1 1
16 26994 1 1 92 SER HG H -3.379 8.463 23.429 1.00 . A A . 92 SER HG 1 1
16 26995 1 1 92 SER N N -6.485 9.349 20.873 1.00 . A A . 92 SER N 1 1
16 26996 1 1 92 SER O O -6.068 12.016 21.262 1.00 . A A . 92 SER O 1 1
16 26997 1 1 92 SER OG O -3.589 9.356 23.147 1.00 . A A . 92 SER OG 1 1
16 26998 1 1 93 GLY C C -6.896 13.744 23.690 1.00 . A A . 93 GLY C 1 1
16 26999 1 1 93 GLY CA C -5.491 13.176 23.687 1.00 . A A . 93 GLY CA 1 1
16 27000 1 1 93 GLY H H -5.235 11.120 24.128 1.00 . A A . 93 GLY H 1 1
16 27001 1 1 93 GLY HA2 H -5.039 13.353 24.652 1.00 . A A . 93 GLY HA2 1 1
16 27002 1 1 93 GLY HA3 H -4.911 13.684 22.930 1.00 . A A . 93 GLY HA3 1 1
16 27003 1 1 93 GLY N N -5.469 11.750 23.414 1.00 . A A . 93 GLY N 1 1
16 27004 1 1 93 GLY O O -7.713 13.392 24.540 1.00 . A A . 93 GLY O 1 1
16 27005 1 1 94 ASP C C -9.411 14.424 21.736 1.00 . A A . 94 ASP C 1 1
16 27006 1 1 94 ASP CA C -8.493 15.247 22.635 1.00 . A A . 94 ASP CA 1 1
16 27007 1 1 94 ASP CB C -8.368 16.671 22.091 1.00 . A A . 94 ASP CB 1 1
16 27008 1 1 94 ASP CG C -8.320 17.710 23.194 1.00 . A A . 94 ASP CG 1 1
16 27009 1 1 94 ASP H H -6.483 14.868 22.089 1.00 . A A . 94 ASP H 1 1
16 27010 1 1 94 ASP HA H -8.920 15.286 23.625 1.00 . A A . 94 ASP HA 1 1
16 27011 1 1 94 ASP HB2 H -7.462 16.749 21.509 1.00 . A A . 94 ASP HB2 1 1
16 27012 1 1 94 ASP HB3 H -9.217 16.883 21.458 1.00 . A A . 94 ASP HB3 1 1
16 27013 1 1 94 ASP N N -7.177 14.627 22.738 1.00 . A A . 94 ASP N 1 1
16 27014 1 1 94 ASP O O -9.756 14.846 20.632 1.00 . A A . 94 ASP O 1 1
16 27015 1 1 94 ASP OD1 O -9.397 18.089 23.699 1.00 . A A . 94 ASP OD1 1 1
16 27016 1 1 94 ASP OD2 O -7.205 18.142 23.553 1.00 . A A . 94 ASP OD2 1 1
16 27017 1 1 95 ALA C C -11.840 13.146 20.841 1.00 . A A . 95 ALA C 1 1
16 27018 1 1 95 ALA CA C -10.682 12.368 21.457 1.00 . A A . 95 ALA CA 1 1
16 27019 1 1 95 ALA CB C -11.208 11.252 22.347 1.00 . A A . 95 ALA CB 1 1
16 27020 1 1 95 ALA H H -9.495 12.968 23.103 1.00 . A A . 95 ALA H 1 1
16 27021 1 1 95 ALA HA H -10.100 11.919 20.664 1.00 . A A . 95 ALA HA 1 1
16 27022 1 1 95 ALA HB1 H -11.909 11.661 23.060 1.00 . A A . 95 ALA HB1 1 1
16 27023 1 1 95 ALA HB2 H -11.703 10.510 21.739 1.00 . A A . 95 ALA HB2 1 1
16 27024 1 1 95 ALA HB3 H -10.384 10.794 22.875 1.00 . A A . 95 ALA HB3 1 1
16 27025 1 1 95 ALA N N -9.803 13.249 22.216 1.00 . A A . 95 ALA N 1 1
16 27026 1 1 95 ALA O O -12.274 12.852 19.727 1.00 . A A . 95 ALA O 1 1
16 27027 1 1 96 ASP C C -13.151 15.513 19.706 1.00 . A A . 96 ASP C 1 1
16 27028 1 1 96 ASP CA C -13.443 14.958 21.097 1.00 . A A . 96 ASP CA 1 1
16 27029 1 1 96 ASP CB C -13.711 16.105 22.072 1.00 . A A . 96 ASP CB 1 1
16 27030 1 1 96 ASP CG C -15.172 16.200 22.468 1.00 . A A . 96 ASP CG 1 1
16 27031 1 1 96 ASP H H -11.946 14.323 22.452 1.00 . A A . 96 ASP H 1 1
16 27032 1 1 96 ASP HA H -14.321 14.331 21.043 1.00 . A A . 96 ASP HA 1 1
16 27033 1 1 96 ASP HB2 H -13.124 15.954 22.966 1.00 . A A . 96 ASP HB2 1 1
16 27034 1 1 96 ASP HB3 H -13.421 17.037 21.609 1.00 . A A . 96 ASP HB3 1 1
16 27035 1 1 96 ASP N N -12.335 14.138 21.572 1.00 . A A . 96 ASP N 1 1
16 27036 1 1 96 ASP O O -13.992 15.445 18.809 1.00 . A A . 96 ASP O 1 1
16 27037 1 1 96 ASP OD1 O -15.756 17.295 22.325 1.00 . A A . 96 ASP OD1 1 1
16 27038 1 1 96 ASP OD2 O -15.730 15.179 22.919 1.00 . A A . 96 ASP OD2 1 1
16 27039 1 1 97 LEU C C -11.590 15.578 17.152 1.00 . A A . 97 LEU C 1 1
16 27040 1 1 97 LEU CA C -11.551 16.633 18.253 1.00 . A A . 97 LEU CA 1 1
16 27041 1 1 97 LEU CB C -10.144 17.226 18.357 1.00 . A A . 97 LEU CB 1 1
16 27042 1 1 97 LEU CD1 C -9.454 19.161 19.793 1.00 . A A . 97 LEU CD1 1 1
16 27043 1 1 97 LEU CD2 C -9.262 19.324 17.304 1.00 . A A . 97 LEU CD2 1 1
16 27044 1 1 97 LEU CG C -10.065 18.750 18.463 1.00 . A A . 97 LEU CG 1 1
16 27045 1 1 97 LEU H H -11.327 16.090 20.286 1.00 . A A . 97 LEU H 1 1
16 27046 1 1 97 LEU HA H -12.247 17.420 18.006 1.00 . A A . 97 LEU HA 1 1
16 27047 1 1 97 LEU HB2 H -9.673 16.809 19.233 1.00 . A A . 97 LEU HB2 1 1
16 27048 1 1 97 LEU HB3 H -9.594 16.926 17.477 1.00 . A A . 97 LEU HB3 1 1
16 27049 1 1 97 LEU HD11 H -9.869 18.554 20.583 1.00 . A A . 97 LEU HD11 1 1
16 27050 1 1 97 LEU HD12 H -9.674 20.201 19.984 1.00 . A A . 97 LEU HD12 1 1
16 27051 1 1 97 LEU HD13 H -8.383 19.022 19.756 1.00 . A A . 97 LEU HD13 1 1
16 27052 1 1 97 LEU HD21 H -9.249 20.401 17.375 1.00 . A A . 97 LEU HD21 1 1
16 27053 1 1 97 LEU HD22 H -9.718 19.030 16.370 1.00 . A A . 97 LEU HD22 1 1
16 27054 1 1 97 LEU HD23 H -8.251 18.948 17.346 1.00 . A A . 97 LEU HD23 1 1
16 27055 1 1 97 LEU HG H -11.064 19.160 18.414 1.00 . A A . 97 LEU HG 1 1
16 27056 1 1 97 LEU N N -11.954 16.064 19.535 1.00 . A A . 97 LEU N 1 1
16 27057 1 1 97 LEU O O -12.226 15.770 16.117 1.00 . A A . 97 LEU O 1 1
16 27058 1 1 98 ALA C C -12.264 12.819 16.156 1.00 . A A . 98 ALA C 1 1
16 27059 1 1 98 ALA CA C -10.867 13.374 16.416 1.00 . A A . 98 ALA CA 1 1
16 27060 1 1 98 ALA CB C -9.939 12.270 16.899 1.00 . A A . 98 ALA CB 1 1
16 27061 1 1 98 ALA H H -10.419 14.367 18.230 1.00 . A A . 98 ALA H 1 1
16 27062 1 1 98 ALA HA H -10.469 13.766 15.491 1.00 . A A . 98 ALA HA 1 1
16 27063 1 1 98 ALA HB1 H -9.246 12.012 16.111 1.00 . A A . 98 ALA HB1 1 1
16 27064 1 1 98 ALA HB2 H -9.391 12.613 17.763 1.00 . A A . 98 ALA HB2 1 1
16 27065 1 1 98 ALA HB3 H -10.522 11.400 17.164 1.00 . A A . 98 ALA HB3 1 1
16 27066 1 1 98 ALA N N -10.907 14.462 17.385 1.00 . A A . 98 ALA N 1 1
16 27067 1 1 98 ALA O O -12.554 12.328 15.066 1.00 . A A . 98 ALA O 1 1
16 27068 1 1 99 ALA C C -15.174 12.977 15.809 1.00 . A A . 99 ALA C 1 1
16 27069 1 1 99 ALA CA C -14.490 12.405 17.047 1.00 . A A . 99 ALA CA 1 1
16 27070 1 1 99 ALA CB C -15.286 12.746 18.297 1.00 . A A . 99 ALA CB 1 1
16 27071 1 1 99 ALA H H -12.833 13.300 18.011 1.00 . A A . 99 ALA H 1 1
16 27072 1 1 99 ALA HA H -14.450 11.329 16.958 1.00 . A A . 99 ALA HA 1 1
16 27073 1 1 99 ALA HB1 H -15.986 13.538 18.073 1.00 . A A . 99 ALA HB1 1 1
16 27074 1 1 99 ALA HB2 H -15.826 11.872 18.630 1.00 . A A . 99 ALA HB2 1 1
16 27075 1 1 99 ALA HB3 H -14.612 13.071 19.075 1.00 . A A . 99 ALA HB3 1 1
16 27076 1 1 99 ALA N N -13.124 12.898 17.166 1.00 . A A . 99 ALA N 1 1
16 27077 1 1 99 ALA O O -16.038 12.334 15.211 1.00 . A A . 99 ALA O 1 1
16 27078 1 1 100 LYS C C -15.198 13.985 13.017 1.00 . A A . 100 LYS C 1 1
16 27079 1 1 100 LYS CA C -15.358 14.848 14.264 1.00 . A A . 100 LYS CA 1 1
16 27080 1 1 100 LYS CB C -14.695 16.209 14.043 1.00 . A A . 100 LYS CB 1 1
16 27081 1 1 100 LYS CD C -15.231 17.177 16.298 1.00 . A A . 100 LYS CD 1 1
16 27082 1 1 100 LYS CE C -16.477 16.551 16.907 1.00 . A A . 100 LYS CE 1 1
16 27083 1 1 100 LYS CG C -15.370 17.344 14.795 1.00 . A A . 100 LYS CG 1 1
16 27084 1 1 100 LYS H H -14.091 14.651 15.948 1.00 . A A . 100 LYS H 1 1
16 27085 1 1 100 LYS HA H -16.411 14.996 14.451 1.00 . A A . 100 LYS HA 1 1
16 27086 1 1 100 LYS HB2 H -13.667 16.152 14.368 1.00 . A A . 100 LYS HB2 1 1
16 27087 1 1 100 LYS HB3 H -14.718 16.441 12.988 1.00 . A A . 100 LYS HB3 1 1
16 27088 1 1 100 LYS HD2 H -14.385 16.540 16.505 1.00 . A A . 100 LYS HD2 1 1
16 27089 1 1 100 LYS HD3 H -15.071 18.148 16.746 1.00 . A A . 100 LYS HD3 1 1
16 27090 1 1 100 LYS HE2 H -17.131 16.234 16.109 1.00 . A A . 100 LYS HE2 1 1
16 27091 1 1 100 LYS HE3 H -16.183 15.693 17.493 1.00 . A A . 100 LYS HE3 1 1
16 27092 1 1 100 LYS HG2 H -14.914 18.278 14.503 1.00 . A A . 100 LYS HG2 1 1
16 27093 1 1 100 LYS HG3 H -16.420 17.358 14.538 1.00 . A A . 100 LYS HG3 1 1
16 27094 1 1 100 LYS HZ1 H -16.546 18.205 18.181 1.00 . A A . 100 LYS HZ1 1 1
16 27095 1 1 100 LYS HZ2 H -17.669 16.999 18.563 1.00 . A A . 100 LYS HZ2 1 1
16 27096 1 1 100 LYS HZ3 H -17.934 18.012 17.234 1.00 . A A . 100 LYS HZ3 1 1
16 27097 1 1 100 LYS N N -14.784 14.189 15.430 1.00 . A A . 100 LYS N 1 1
16 27098 1 1 100 LYS NZ N -17.208 17.509 17.782 1.00 . A A . 100 LYS NZ 1 1
16 27099 1 1 100 LYS O O -16.006 14.058 12.090 1.00 . A A . 100 LYS O 1 1
16 27100 1 1 101 LEU C C -14.742 11.027 11.942 1.00 . A A . 101 LEU C 1 1
16 27101 1 1 101 LEU CA C -13.886 12.287 11.866 1.00 . A A . 101 LEU CA 1 1
16 27102 1 1 101 LEU CB C -12.404 11.909 11.825 1.00 . A A . 101 LEU CB 1 1
16 27103 1 1 101 LEU CD1 C -10.047 12.590 12.341 1.00 . A A . 101 LEU CD1 1 1
16 27104 1 1 101 LEU CD2 C -11.308 13.745 10.516 1.00 . A A . 101 LEU CD2 1 1
16 27105 1 1 101 LEU CG C -11.413 13.073 11.877 1.00 . A A . 101 LEU CG 1 1
16 27106 1 1 101 LEU H H -13.542 13.153 13.767 1.00 . A A . 101 LEU H 1 1
16 27107 1 1 101 LEU HA H -14.137 12.825 10.964 1.00 . A A . 101 LEU HA 1 1
16 27108 1 1 101 LEU HB2 H -12.203 11.267 12.669 1.00 . A A . 101 LEU HB2 1 1
16 27109 1 1 101 LEU HB3 H -12.228 11.364 10.909 1.00 . A A . 101 LEU HB3 1 1
16 27110 1 1 101 LEU HD11 H -9.777 13.099 13.254 1.00 . A A . 101 LEU HD11 1 1
16 27111 1 1 101 LEU HD12 H -9.312 12.803 11.579 1.00 . A A . 101 LEU HD12 1 1
16 27112 1 1 101 LEU HD13 H -10.083 11.525 12.518 1.00 . A A . 101 LEU HD13 1 1
16 27113 1 1 101 LEU HD21 H -11.084 14.793 10.649 1.00 . A A . 101 LEU HD21 1 1
16 27114 1 1 101 LEU HD22 H -12.247 13.642 9.990 1.00 . A A . 101 LEU HD22 1 1
16 27115 1 1 101 LEU HD23 H -10.521 13.278 9.943 1.00 . A A . 101 LEU HD23 1 1
16 27116 1 1 101 LEU HG H -11.766 13.807 12.588 1.00 . A A . 101 LEU HG 1 1
16 27117 1 1 101 LEU N N -14.151 13.167 13.000 1.00 . A A . 101 LEU N 1 1
16 27118 1 1 101 LEU O O -15.481 10.710 11.011 1.00 . A A . 101 LEU O 1 1
16 27119 1 1 102 ALA C C -16.902 9.356 13.132 1.00 . A A . 102 ALA C 1 1
16 27120 1 1 102 ALA CA C -15.406 9.092 13.259 1.00 . A A . 102 ALA CA 1 1
16 27121 1 1 102 ALA CB C -15.088 8.485 14.618 1.00 . A A . 102 ALA CB 1 1
16 27122 1 1 102 ALA H H -14.032 10.619 13.766 1.00 . A A . 102 ALA H 1 1
16 27123 1 1 102 ALA HA H -15.110 8.384 12.498 1.00 . A A . 102 ALA HA 1 1
16 27124 1 1 102 ALA HB1 H -14.067 8.132 14.623 1.00 . A A . 102 ALA HB1 1 1
16 27125 1 1 102 ALA HB2 H -15.215 9.234 15.385 1.00 . A A . 102 ALA HB2 1 1
16 27126 1 1 102 ALA HB3 H -15.757 7.658 14.807 1.00 . A A . 102 ALA HB3 1 1
16 27127 1 1 102 ALA N N -14.638 10.314 13.059 1.00 . A A . 102 ALA N 1 1
16 27128 1 1 102 ALA O O -17.620 8.604 12.473 1.00 . A A . 102 ALA O 1 1
16 27129 1 1 103 GLU C C -19.285 10.836 12.288 1.00 . A A . 103 GLU C 1 1
16 27130 1 1 103 GLU CA C -18.777 10.789 13.726 1.00 . A A . 103 GLU CA 1 1
16 27131 1 1 103 GLU CB C -19.000 12.144 14.401 1.00 . A A . 103 GLU CB 1 1
16 27132 1 1 103 GLU CD C -19.688 13.933 12.756 1.00 . A A . 103 GLU CD 1 1
16 27133 1 1 103 GLU CG C -18.553 13.326 13.557 1.00 . A A . 103 GLU CG 1 1
16 27134 1 1 103 GLU H H -16.743 10.989 14.276 1.00 . A A . 103 GLU H 1 1
16 27135 1 1 103 GLU HA H -19.329 10.034 14.265 1.00 . A A . 103 GLU HA 1 1
16 27136 1 1 103 GLU HB2 H -20.053 12.258 14.615 1.00 . A A . 103 GLU HB2 1 1
16 27137 1 1 103 GLU HB3 H -18.450 12.164 15.330 1.00 . A A . 103 GLU HB3 1 1
16 27138 1 1 103 GLU HG2 H -18.147 14.085 14.209 1.00 . A A . 103 GLU HG2 1 1
16 27139 1 1 103 GLU HG3 H -17.787 12.993 12.872 1.00 . A A . 103 GLU HG3 1 1
16 27140 1 1 103 GLU N N -17.365 10.428 13.767 1.00 . A A . 103 GLU N 1 1
16 27141 1 1 103 GLU O O -20.449 10.540 12.018 1.00 . A A . 103 GLU O 1 1
16 27142 1 1 103 GLU OE1 O -20.796 14.078 13.314 1.00 . A A . 103 GLU OE1 1 1
16 27143 1 1 103 GLU OE2 O -19.470 14.263 11.571 1.00 . A A . 103 GLU OE2 1 1
16 27144 1 1 104 VAL C C -19.370 9.988 9.463 1.00 . A A . 104 VAL C 1 1
16 27145 1 1 104 VAL CA C -18.760 11.295 9.955 1.00 . A A . 104 VAL CA 1 1
16 27146 1 1 104 VAL CB C -17.535 11.638 9.086 1.00 . A A . 104 VAL CB 1 1
16 27147 1 1 104 VAL CG1 C -17.939 11.781 7.627 1.00 . A A . 104 VAL CG1 1 1
16 27148 1 1 104 VAL CG2 C -16.863 12.906 9.589 1.00 . A A . 104 VAL CG2 1 1
16 27149 1 1 104 VAL H H -17.489 11.433 11.643 1.00 . A A . 104 VAL H 1 1
16 27150 1 1 104 VAL HA H -19.487 12.086 9.842 1.00 . A A . 104 VAL HA 1 1
16 27151 1 1 104 VAL HB H -16.827 10.826 9.163 1.00 . A A . 104 VAL HB 1 1
16 27152 1 1 104 VAL HG11 H -17.358 12.568 7.168 1.00 . A A . 104 VAL HG11 1 1
16 27153 1 1 104 VAL HG12 H -17.758 10.850 7.110 1.00 . A A . 104 VAL HG12 1 1
16 27154 1 1 104 VAL HG13 H -18.989 12.028 7.567 1.00 . A A . 104 VAL HG13 1 1
16 27155 1 1 104 VAL HG21 H -17.411 13.291 10.437 1.00 . A A . 104 VAL HG21 1 1
16 27156 1 1 104 VAL HG22 H -15.849 12.684 9.886 1.00 . A A . 104 VAL HG22 1 1
16 27157 1 1 104 VAL HG23 H -16.853 13.645 8.801 1.00 . A A . 104 VAL HG23 1 1
16 27158 1 1 104 VAL N N -18.402 11.210 11.366 1.00 . A A . 104 VAL N 1 1
16 27159 1 1 104 VAL O O -20.113 9.969 8.482 1.00 . A A . 104 VAL O 1 1
16 27160 1 1 105 ILE C C -21.082 7.623 9.599 1.00 . A A . 105 ILE C 1 1
16 27161 1 1 105 ILE CA C -19.568 7.584 9.784 1.00 . A A . 105 ILE CA 1 1
16 27162 1 1 105 ILE CB C -19.219 6.524 10.845 1.00 . A A . 105 ILE CB 1 1
16 27163 1 1 105 ILE CD1 C -19.211 4.020 11.297 1.00 . A A . 105 ILE CD1 1 1
16 27164 1 1 105 ILE CG1 C -19.627 5.132 10.360 1.00 . A A . 105 ILE CG1 1 1
16 27165 1 1 105 ILE CG2 C -19.901 6.852 12.165 1.00 . A A . 105 ILE CG2 1 1
16 27166 1 1 105 ILE H H -18.453 8.976 10.923 1.00 . A A . 105 ILE H 1 1
16 27167 1 1 105 ILE HA H -19.109 7.294 8.849 1.00 . A A . 105 ILE HA 1 1
16 27168 1 1 105 ILE HB H -18.152 6.544 11.004 1.00 . A A . 105 ILE HB 1 1
16 27169 1 1 105 ILE HD11 H -20.041 3.756 11.935 1.00 . A A . 105 ILE HD11 1 1
16 27170 1 1 105 ILE HD12 H -18.910 3.157 10.722 1.00 . A A . 105 ILE HD12 1 1
16 27171 1 1 105 ILE HD13 H -18.382 4.353 11.905 1.00 . A A . 105 ILE HD13 1 1
16 27172 1 1 105 ILE HG12 H -20.700 5.093 10.257 1.00 . A A . 105 ILE HG12 1 1
16 27173 1 1 105 ILE HG13 H -19.170 4.946 9.399 1.00 . A A . 105 ILE HG13 1 1
16 27174 1 1 105 ILE HG21 H -20.050 7.919 12.238 1.00 . A A . 105 ILE HG21 1 1
16 27175 1 1 105 ILE HG22 H -20.857 6.352 12.210 1.00 . A A . 105 ILE HG22 1 1
16 27176 1 1 105 ILE HG23 H -19.281 6.519 12.983 1.00 . A A . 105 ILE HG23 1 1
16 27177 1 1 105 ILE N N -19.050 8.897 10.151 1.00 . A A . 105 ILE N 1 1
16 27178 1 1 105 ILE O O -21.636 6.892 8.777 1.00 . A A . 105 ILE O 1 1
16 27179 1 1 106 HIS C C -23.888 7.373 10.831 1.00 . A A . 106 HIS C 1 1
16 27180 1 1 106 HIS CA C -23.195 8.618 10.285 1.00 . A A . 106 HIS CA 1 1
16 27181 1 1 106 HIS CB C -23.625 8.864 8.839 1.00 . A A . 106 HIS CB 1 1
16 27182 1 1 106 HIS CD2 C -23.730 11.455 8.776 1.00 . A A . 106 HIS CD2 1 1
16 27183 1 1 106 HIS CE1 C -25.797 11.675 8.082 1.00 . A A . 106 HIS CE1 1 1
16 27184 1 1 106 HIS CG C -24.241 10.211 8.618 1.00 . A A . 106 HIS CG 1 1
16 27185 1 1 106 HIS H H -21.247 9.037 11.002 1.00 . A A . 106 HIS H 1 1
16 27186 1 1 106 HIS HA H -23.482 9.467 10.887 1.00 . A A . 106 HIS HA 1 1
16 27187 1 1 106 HIS HB2 H -22.762 8.784 8.195 1.00 . A A . 106 HIS HB2 1 1
16 27188 1 1 106 HIS HB3 H -24.351 8.116 8.554 1.00 . A A . 106 HIS HB3 1 1
16 27189 1 1 106 HIS HD1 H -26.173 9.667 7.978 1.00 . A A . 106 HIS HD1 1 1
16 27190 1 1 106 HIS HD2 H -22.730 11.701 9.107 1.00 . A A . 106 HIS HD2 1 1
16 27191 1 1 106 HIS HE1 H -26.734 12.109 7.764 1.00 . A A . 106 HIS HE1 1 1
16 27192 1 1 106 HIS N N -21.745 8.482 10.366 1.00 . A A . 106 HIS N 1 1
16 27193 1 1 106 HIS ND1 N -25.538 10.384 8.183 1.00 . A A . 106 HIS ND1 1 1
16 27194 1 1 106 HIS NE2 N -24.717 12.347 8.436 1.00 . A A . 106 HIS NE2 1 1
16 27195 1 1 106 HIS O O -24.424 7.384 11.940 1.00 . A A . 106 HIS O 1 1
16 27196 1 1 107 HIS C C -26.011 5.226 10.614 1.00 . A A . 107 HIS C 1 1
16 27197 1 1 107 HIS CA C -24.504 5.049 10.448 1.00 . A A . 107 HIS CA 1 1
16 27198 1 1 107 HIS CB C -23.891 4.545 11.754 1.00 . A A . 107 HIS CB 1 1
16 27199 1 1 107 HIS CD2 C -24.507 2.303 12.905 1.00 . A A . 107 HIS CD2 1 1
16 27200 1 1 107 HIS CE1 C -23.670 0.935 11.409 1.00 . A A . 107 HIS CE1 1 1
16 27201 1 1 107 HIS CG C -23.969 3.058 11.918 1.00 . A A . 107 HIS CG 1 1
16 27202 1 1 107 HIS H H -23.433 6.355 9.171 1.00 . A A . 107 HIS H 1 1
16 27203 1 1 107 HIS HA H -24.323 4.322 9.671 1.00 . A A . 107 HIS HA 1 1
16 27204 1 1 107 HIS HB2 H -22.849 4.828 11.788 1.00 . A A . 107 HIS HB2 1 1
16 27205 1 1 107 HIS HB3 H -24.410 4.999 12.587 1.00 . A A . 107 HIS HB3 1 1
16 27206 1 1 107 HIS HD1 H -22.996 2.413 10.165 1.00 . A A . 107 HIS HD1 1 1
16 27207 1 1 107 HIS HD2 H -25.001 2.667 13.795 1.00 . A A . 107 HIS HD2 1 1
16 27208 1 1 107 HIS HE1 H -23.377 0.035 10.891 1.00 . A A . 107 HIS HE1 1 1
16 27209 1 1 107 HIS N N -23.876 6.302 10.044 1.00 . A A . 107 HIS N 1 1
16 27210 1 1 107 HIS ND1 N -23.453 2.172 10.997 1.00 . A A . 107 HIS ND1 1 1
16 27211 1 1 107 HIS NE2 N -24.308 0.988 12.565 1.00 . A A . 107 HIS NE2 1 1
16 27212 1 1 107 HIS O O -26.472 5.831 11.582 1.00 . A A . 107 HIS O 1 1
16 27213 1 1 108 HIS C C -28.850 3.472 10.143 1.00 . A A . 108 HIS C 1 1
16 27214 1 1 108 HIS CA C -28.227 4.794 9.704 1.00 . A A . 108 HIS CA 1 1
16 27215 1 1 108 HIS CB C -28.771 5.196 8.332 1.00 . A A . 108 HIS CB 1 1
16 27216 1 1 108 HIS CD2 C -30.754 6.817 7.928 1.00 . A A . 108 HIS CD2 1 1
16 27217 1 1 108 HIS CE1 C -29.826 8.654 8.684 1.00 . A A . 108 HIS CE1 1 1
16 27218 1 1 108 HIS CG C -29.503 6.502 8.338 1.00 . A A . 108 HIS CG 1 1
16 27219 1 1 108 HIS H H -26.346 4.225 8.916 1.00 . A A . 108 HIS H 1 1
16 27220 1 1 108 HIS HA H -28.487 5.557 10.422 1.00 . A A . 108 HIS HA 1 1
16 27221 1 1 108 HIS HB2 H -27.948 5.280 7.637 1.00 . A A . 108 HIS HB2 1 1
16 27222 1 1 108 HIS HB3 H -29.453 4.433 7.985 1.00 . A A . 108 HIS HB3 1 1
16 27223 1 1 108 HIS HD1 H -28.045 7.774 9.172 1.00 . A A . 108 HIS HD1 1 1
16 27224 1 1 108 HIS HD2 H -31.480 6.139 7.503 1.00 . A A . 108 HIS HD2 1 1
16 27225 1 1 108 HIS HE1 H -29.668 9.684 8.969 1.00 . A A . 108 HIS HE1 1 1
16 27226 1 1 108 HIS N N -26.772 4.695 9.663 1.00 . A A . 108 HIS N 1 1
16 27227 1 1 108 HIS ND1 N -28.948 7.675 8.805 1.00 . A A . 108 HIS ND1 1 1
16 27228 1 1 108 HIS NE2 N -30.931 8.160 8.154 1.00 . A A . 108 HIS NE2 1 1
16 27229 1 1 108 HIS O O -28.143 2.501 10.415 1.00 . A A . 108 HIS O 1 1
16 27230 1 1 109 HIS C C -30.535 1.061 9.718 1.00 . A A . 109 HIS C 1 1
16 27231 1 1 109 HIS CA C -30.894 2.239 10.618 1.00 . A A . 109 HIS CA 1 1
16 27232 1 1 109 HIS CB C -32.403 2.483 10.580 1.00 . A A . 109 HIS CB 1 1
16 27233 1 1 109 HIS CD2 C -33.870 1.548 12.504 1.00 . A A . 109 HIS CD2 1 1
16 27234 1 1 109 HIS CE1 C -34.098 -0.504 11.765 1.00 . A A . 109 HIS CE1 1 1
16 27235 1 1 109 HIS CG C -33.194 1.459 11.335 1.00 . A A . 109 HIS CG 1 1
16 27236 1 1 109 HIS H H -30.685 4.248 9.982 1.00 . A A . 109 HIS H 1 1
16 27237 1 1 109 HIS HA H -30.602 2.005 11.630 1.00 . A A . 109 HIS HA 1 1
16 27238 1 1 109 HIS HB2 H -32.616 3.450 11.012 1.00 . A A . 109 HIS HB2 1 1
16 27239 1 1 109 HIS HB3 H -32.738 2.472 9.553 1.00 . A A . 109 HIS HB3 1 1
16 27240 1 1 109 HIS HD1 H -32.983 -0.216 10.074 1.00 . A A . 109 HIS HD1 1 1
16 27241 1 1 109 HIS HD2 H -33.959 2.425 13.129 1.00 . A A . 109 HIS HD2 1 1
16 27242 1 1 109 HIS HE1 H -34.389 -1.541 11.684 1.00 . A A . 109 HIS HE1 1 1
16 27243 1 1 109 HIS N N -30.177 3.442 10.211 1.00 . A A . 109 HIS N 1 1
16 27244 1 1 109 HIS ND1 N -33.356 0.161 10.898 1.00 . A A . 109 HIS ND1 1 1
16 27245 1 1 109 HIS NE2 N -34.423 0.315 12.749 1.00 . A A . 109 HIS NE2 1 1
16 27246 1 1 109 HIS O O -30.896 1.033 8.541 1.00 . A A . 109 HIS O 1 1
16 27247 1 1 110 HIS C C -28.524 -0.702 8.346 1.00 . A A . 110 HIS C 1 1
16 27248 1 1 110 HIS CA C -29.411 -1.090 9.526 1.00 . A A . 110 HIS CA 1 1
16 27249 1 1 110 HIS CB C -30.639 -1.853 9.027 1.00 . A A . 110 HIS CB 1 1
16 27250 1 1 110 HIS CD2 C -30.032 -4.119 10.134 1.00 . A A . 110 HIS CD2 1 1
16 27251 1 1 110 HIS CE1 C -32.039 -4.698 10.799 1.00 . A A . 110 HIS CE1 1 1
16 27252 1 1 110 HIS CG C -30.884 -3.136 9.759 1.00 . A A . 110 HIS CG 1 1
16 27253 1 1 110 HIS H H -29.562 0.171 11.220 1.00 . A A . 110 HIS H 1 1
16 27254 1 1 110 HIS HA H -28.847 -1.727 10.190 1.00 . A A . 110 HIS HA 1 1
16 27255 1 1 110 HIS HB2 H -31.514 -1.231 9.146 1.00 . A A . 110 HIS HB2 1 1
16 27256 1 1 110 HIS HB3 H -30.509 -2.086 7.980 1.00 . A A . 110 HIS HB3 1 1
16 27257 1 1 110 HIS HD1 H -32.966 -3.027 10.068 1.00 . A A . 110 HIS HD1 1 1
16 27258 1 1 110 HIS HD2 H -28.966 -4.145 9.959 1.00 . A A . 110 HIS HD2 1 1
16 27259 1 1 110 HIS HE1 H -32.856 -5.249 11.240 1.00 . A A . 110 HIS HE1 1 1
16 27260 1 1 110 HIS N N -29.820 0.091 10.278 1.00 . A A . 110 HIS N 1 1
16 27261 1 1 110 HIS ND1 N -32.134 -3.530 10.190 1.00 . A A . 110 HIS ND1 1 1
16 27262 1 1 110 HIS NE2 N -30.774 -5.077 10.779 1.00 . A A . 110 HIS NE2 1 1
16 27263 1 1 110 HIS O O -29.015 -0.443 7.247 1.00 . A A . 110 HIS O 1 1
16 27264 1 1 111 HIS C C -26.641 1.017 6.885 1.00 . A A . 111 HIS C 1 1
16 27265 1 1 111 HIS CA C -26.262 -0.307 7.540 1.00 . A A . 111 HIS CA 1 1
16 27266 1 1 111 HIS CB C -26.193 -1.410 6.483 1.00 . A A . 111 HIS CB 1 1
16 27267 1 1 111 HIS CD2 C -24.320 -3.069 5.800 1.00 . A A . 111 HIS CD2 1 1
16 27268 1 1 111 HIS CE1 C -22.614 -1.698 5.927 1.00 . A A . 111 HIS CE1 1 1
16 27269 1 1 111 HIS CG C -24.797 -1.861 6.178 1.00 . A A . 111 HIS CG 1 1
16 27270 1 1 111 HIS H H -26.887 -0.881 9.480 1.00 . A A . 111 HIS H 1 1
16 27271 1 1 111 HIS HA H -25.291 -0.201 8.001 1.00 . A A . 111 HIS HA 1 1
16 27272 1 1 111 HIS HB2 H -26.749 -2.268 6.832 1.00 . A A . 111 HIS HB2 1 1
16 27273 1 1 111 HIS HB3 H -26.634 -1.049 5.566 1.00 . A A . 111 HIS HB3 1 1
16 27274 1 1 111 HIS HD1 H -23.723 -0.076 6.498 1.00 . A A . 111 HIS HD1 1 1
16 27275 1 1 111 HIS HD2 H -24.900 -3.968 5.643 1.00 . A A . 111 HIS HD2 1 1
16 27276 1 1 111 HIS HE1 H -21.611 -1.300 5.895 1.00 . A A . 111 HIS HE1 1 1
16 27277 1 1 111 HIS N N -27.217 -0.664 8.583 1.00 . A A . 111 HIS N 1 1
16 27278 1 1 111 HIS ND1 N -23.704 -1.024 6.250 1.00 . A A . 111 HIS ND1 1 1
16 27279 1 1 111 HIS NE2 N -22.961 -2.942 5.650 1.00 . A A . 111 HIS NE2 1 1
16 27280 1 1 111 HIS O O -26.013 1.444 5.916 1.00 . A A . 111 HIS O 1 1
17 27281 1 1 1 MET C C 1.990 1.904 -0.912 1.00 . A A . 1 MET C 1 1
17 27282 1 1 1 MET CA C 1.592 0.438 -0.771 1.00 . A A . 1 MET CA 1 1
17 27283 1 1 1 MET CB C 2.754 -0.461 -1.199 1.00 . A A . 1 MET CB 1 1
17 27284 1 1 1 MET CE C 5.436 -1.846 -1.833 1.00 . A A . 1 MET CE 1 1
17 27285 1 1 1 MET CG C 3.438 -1.163 -0.037 1.00 . A A . 1 MET CG 1 1
17 27286 1 1 1 MET H1 H 0.513 -0.172 -2.487 1.00 . A A . 1 MET H1 1 1
17 27287 1 1 1 MET HA H 1.356 0.239 0.263 1.00 . A A . 1 MET HA 1 1
17 27288 1 1 1 MET HB2 H 2.380 -1.214 -1.877 1.00 . A A . 1 MET HB2 1 1
17 27289 1 1 1 MET HB3 H 3.489 0.140 -1.712 1.00 . A A . 1 MET HB3 1 1
17 27290 1 1 1 MET HE1 H 6.246 -2.559 -1.830 1.00 . A A . 1 MET HE1 1 1
17 27291 1 1 1 MET HE2 H 4.523 -2.339 -2.132 1.00 . A A . 1 MET HE2 1 1
17 27292 1 1 1 MET HE3 H 5.659 -1.049 -2.527 1.00 . A A . 1 MET HE3 1 1
17 27293 1 1 1 MET HG2 H 3.169 -0.660 0.880 1.00 . A A . 1 MET HG2 1 1
17 27294 1 1 1 MET HG3 H 3.092 -2.186 0.001 1.00 . A A . 1 MET HG3 1 1
17 27295 1 1 1 MET N N 0.405 0.143 -1.565 1.00 . A A . 1 MET N 1 1
17 27296 1 1 1 MET O O 1.242 2.709 -1.466 1.00 . A A . 1 MET O 1 1
17 27297 1 1 1 MET SD S 5.235 -1.165 -0.188 1.00 . A A . 1 MET SD 1 1
17 27298 1 1 2 SER C C 2.801 4.544 0.369 1.00 . A A . 2 SER C 1 1
17 27299 1 1 2 SER CA C 3.667 3.613 -0.473 1.00 . A A . 2 SER CA 1 1
17 27300 1 1 2 SER CB C 3.696 4.097 -1.924 1.00 . A A . 2 SER CB 1 1
17 27301 1 1 2 SER H H 3.723 1.555 0.023 1.00 . A A . 2 SER H 1 1
17 27302 1 1 2 SER HA H 4.672 3.621 -0.079 1.00 . A A . 2 SER HA 1 1
17 27303 1 1 2 SER HB2 H 2.690 4.320 -2.246 1.00 . A A . 2 SER HB2 1 1
17 27304 1 1 2 SER HB3 H 4.301 4.990 -1.990 1.00 . A A . 2 SER HB3 1 1
17 27305 1 1 2 SER HG H 3.889 3.223 -3.666 1.00 . A A . 2 SER HG 1 1
17 27306 1 1 2 SER N N 3.172 2.243 -0.407 1.00 . A A . 2 SER N 1 1
17 27307 1 1 2 SER O O 1.624 4.754 0.073 1.00 . A A . 2 SER O 1 1
17 27308 1 1 2 SER OG O 4.242 3.110 -2.781 1.00 . A A . 2 SER OG 1 1
17 27309 1 1 3 VAL C C 2.345 7.321 1.600 1.00 . A A . 3 VAL C 1 1
17 27310 1 1 3 VAL CA C 2.676 6.011 2.308 1.00 . A A . 3 VAL CA 1 1
17 27311 1 1 3 VAL CB C 3.494 6.319 3.576 1.00 . A A . 3 VAL CB 1 1
17 27312 1 1 3 VAL CG1 C 2.807 7.392 4.407 1.00 . A A . 3 VAL CG1 1 1
17 27313 1 1 3 VAL CG2 C 3.705 5.053 4.393 1.00 . A A . 3 VAL CG2 1 1
17 27314 1 1 3 VAL H H 4.332 4.895 1.606 1.00 . A A . 3 VAL H 1 1
17 27315 1 1 3 VAL HA H 1.755 5.532 2.606 1.00 . A A . 3 VAL HA 1 1
17 27316 1 1 3 VAL HB H 4.461 6.693 3.274 1.00 . A A . 3 VAL HB 1 1
17 27317 1 1 3 VAL HG11 H 1.798 7.081 4.634 1.00 . A A . 3 VAL HG11 1 1
17 27318 1 1 3 VAL HG12 H 3.355 7.541 5.327 1.00 . A A . 3 VAL HG12 1 1
17 27319 1 1 3 VAL HG13 H 2.781 8.317 3.850 1.00 . A A . 3 VAL HG13 1 1
17 27320 1 1 3 VAL HG21 H 4.044 4.259 3.745 1.00 . A A . 3 VAL HG21 1 1
17 27321 1 1 3 VAL HG22 H 4.447 5.237 5.157 1.00 . A A . 3 VAL HG22 1 1
17 27322 1 1 3 VAL HG23 H 2.774 4.766 4.859 1.00 . A A . 3 VAL HG23 1 1
17 27323 1 1 3 VAL N N 3.392 5.101 1.422 1.00 . A A . 3 VAL N 1 1
17 27324 1 1 3 VAL O O 1.318 7.941 1.870 1.00 . A A . 3 VAL O 1 1
17 27325 1 1 4 GLU C C 1.772 8.887 -0.921 1.00 . A A . 4 GLU C 1 1
17 27326 1 1 4 GLU CA C 3.025 8.971 -0.055 1.00 . A A . 4 GLU CA 1 1
17 27327 1 1 4 GLU CB C 4.245 9.267 -0.930 1.00 . A A . 4 GLU CB 1 1
17 27328 1 1 4 GLU CD C 6.692 9.888 -0.854 1.00 . A A . 4 GLU CD 1 1
17 27329 1 1 4 GLU CG C 5.569 9.103 -0.203 1.00 . A A . 4 GLU CG 1 1
17 27330 1 1 4 GLU H H 4.025 7.196 0.521 1.00 . A A . 4 GLU H 1 1
17 27331 1 1 4 GLU HA H 2.902 9.773 0.658 1.00 . A A . 4 GLU HA 1 1
17 27332 1 1 4 GLU HB2 H 4.236 8.596 -1.777 1.00 . A A . 4 GLU HB2 1 1
17 27333 1 1 4 GLU HB3 H 4.178 10.284 -1.287 1.00 . A A . 4 GLU HB3 1 1
17 27334 1 1 4 GLU HG2 H 5.452 9.447 0.813 1.00 . A A . 4 GLU HG2 1 1
17 27335 1 1 4 GLU HG3 H 5.836 8.056 -0.200 1.00 . A A . 4 GLU HG3 1 1
17 27336 1 1 4 GLU N N 3.224 7.735 0.692 1.00 . A A . 4 GLU N 1 1
17 27337 1 1 4 GLU O O 1.015 9.852 -1.035 1.00 . A A . 4 GLU O 1 1
17 27338 1 1 4 GLU OE1 O 6.486 10.398 -1.975 1.00 . A A . 4 GLU OE1 1 1
17 27339 1 1 4 GLU OE2 O 7.775 9.992 -0.242 1.00 . A A . 4 GLU OE2 1 1
17 27340 1 1 5 THR C C -0.895 7.558 -1.586 1.00 . A A . 5 THR C 1 1
17 27341 1 1 5 THR CA C 0.399 7.515 -2.391 1.00 . A A . 5 THR CA 1 1
17 27342 1 1 5 THR CB C 0.486 6.167 -3.131 1.00 . A A . 5 THR CB 1 1
17 27343 1 1 5 THR CG2 C 1.778 6.069 -3.927 1.00 . A A . 5 THR CG2 1 1
17 27344 1 1 5 THR H H 2.198 6.995 -1.403 1.00 . A A . 5 THR H 1 1
17 27345 1 1 5 THR HA H 0.381 8.306 -3.127 1.00 . A A . 5 THR HA 1 1
17 27346 1 1 5 THR HB H -0.348 6.095 -3.815 1.00 . A A . 5 THR HB 1 1
17 27347 1 1 5 THR HG1 H 0.699 5.395 -1.328 1.00 . A A . 5 THR HG1 1 1
17 27348 1 1 5 THR HG21 H 1.929 5.047 -4.243 1.00 . A A . 5 THR HG21 1 1
17 27349 1 1 5 THR HG22 H 2.607 6.380 -3.308 1.00 . A A . 5 THR HG22 1 1
17 27350 1 1 5 THR HG23 H 1.716 6.708 -4.794 1.00 . A A . 5 THR HG23 1 1
17 27351 1 1 5 THR N N 1.559 7.726 -1.533 1.00 . A A . 5 THR N 1 1
17 27352 1 1 5 THR O O -1.985 7.648 -2.152 1.00 . A A . 5 THR O 1 1
17 27353 1 1 5 THR OG1 O 0.414 5.088 -2.192 1.00 . A A . 5 THR OG1 1 1
17 27354 1 1 6 ILE C C -2.359 8.963 0.903 1.00 . A A . 6 ILE C 1 1
17 27355 1 1 6 ILE CA C -1.928 7.529 0.616 1.00 . A A . 6 ILE CA 1 1
17 27356 1 1 6 ILE CB C -1.643 6.814 1.950 1.00 . A A . 6 ILE CB 1 1
17 27357 1 1 6 ILE CD1 C -1.207 4.639 0.701 1.00 . A A . 6 ILE CD1 1 1
17 27358 1 1 6 ILE CG1 C -0.701 5.629 1.727 1.00 . A A . 6 ILE CG1 1 1
17 27359 1 1 6 ILE CG2 C -2.943 6.351 2.591 1.00 . A A . 6 ILE CG2 1 1
17 27360 1 1 6 ILE H H 0.128 7.425 0.126 1.00 . A A . 6 ILE H 1 1
17 27361 1 1 6 ILE HA H -2.738 7.013 0.120 1.00 . A A . 6 ILE HA 1 1
17 27362 1 1 6 ILE HB H -1.171 7.519 2.617 1.00 . A A . 6 ILE HB 1 1
17 27363 1 1 6 ILE HD11 H -1.421 5.155 -0.223 1.00 . A A . 6 ILE HD11 1 1
17 27364 1 1 6 ILE HD12 H -0.456 3.883 0.528 1.00 . A A . 6 ILE HD12 1 1
17 27365 1 1 6 ILE HD13 H -2.110 4.171 1.068 1.00 . A A . 6 ILE HD13 1 1
17 27366 1 1 6 ILE HG12 H 0.255 5.995 1.389 1.00 . A A . 6 ILE HG12 1 1
17 27367 1 1 6 ILE HG13 H -0.570 5.102 2.662 1.00 . A A . 6 ILE HG13 1 1
17 27368 1 1 6 ILE HG21 H -3.774 6.863 2.129 1.00 . A A . 6 ILE HG21 1 1
17 27369 1 1 6 ILE HG22 H -3.054 5.286 2.451 1.00 . A A . 6 ILE HG22 1 1
17 27370 1 1 6 ILE HG23 H -2.923 6.575 3.647 1.00 . A A . 6 ILE HG23 1 1
17 27371 1 1 6 ILE N N -0.767 7.495 -0.265 1.00 . A A . 6 ILE N 1 1
17 27372 1 1 6 ILE O O -3.514 9.330 0.688 1.00 . A A . 6 ILE O 1 1
17 27373 1 1 7 ILE C C -1.953 11.975 0.434 1.00 . A A . 7 ILE C 1 1
17 27374 1 1 7 ILE CA C -1.703 11.166 1.702 1.00 . A A . 7 ILE CA 1 1
17 27375 1 1 7 ILE CB C -0.547 11.810 2.490 1.00 . A A . 7 ILE CB 1 1
17 27376 1 1 7 ILE CD1 C -1.555 11.547 4.812 1.00 . A A . 7 ILE CD1 1 1
17 27377 1 1 7 ILE CG1 C -0.428 11.173 3.875 1.00 . A A . 7 ILE CG1 1 1
17 27378 1 1 7 ILE CG2 C -0.760 13.312 2.608 1.00 . A A . 7 ILE CG2 1 1
17 27379 1 1 7 ILE H H -0.519 9.420 1.538 1.00 . A A . 7 ILE H 1 1
17 27380 1 1 7 ILE HA H -2.592 11.196 2.316 1.00 . A A . 7 ILE HA 1 1
17 27381 1 1 7 ILE HB H 0.368 11.643 1.944 1.00 . A A . 7 ILE HB 1 1
17 27382 1 1 7 ILE HD11 H -1.385 11.098 5.779 1.00 . A A . 7 ILE HD11 1 1
17 27383 1 1 7 ILE HD12 H -1.598 12.620 4.915 1.00 . A A . 7 ILE HD12 1 1
17 27384 1 1 7 ILE HD13 H -2.492 11.186 4.409 1.00 . A A . 7 ILE HD13 1 1
17 27385 1 1 7 ILE HG12 H -0.425 10.099 3.772 1.00 . A A . 7 ILE HG12 1 1
17 27386 1 1 7 ILE HG13 H 0.500 11.489 4.330 1.00 . A A . 7 ILE HG13 1 1
17 27387 1 1 7 ILE HG21 H -0.741 13.757 1.624 1.00 . A A . 7 ILE HG21 1 1
17 27388 1 1 7 ILE HG22 H -1.716 13.505 3.070 1.00 . A A . 7 ILE HG22 1 1
17 27389 1 1 7 ILE HG23 H 0.025 13.741 3.212 1.00 . A A . 7 ILE HG23 1 1
17 27390 1 1 7 ILE N N -1.421 9.771 1.388 1.00 . A A . 7 ILE N 1 1
17 27391 1 1 7 ILE O O -2.725 12.933 0.439 1.00 . A A . 7 ILE O 1 1
17 27392 1 1 8 GLU C C -2.920 12.502 -2.250 1.00 . A A . 8 GLU C 1 1
17 27393 1 1 8 GLU CA C -1.446 12.270 -1.928 1.00 . A A . 8 GLU CA 1 1
17 27394 1 1 8 GLU CB C -0.789 11.462 -3.050 1.00 . A A . 8 GLU CB 1 1
17 27395 1 1 8 GLU CD C 1.306 11.202 -4.437 1.00 . A A . 8 GLU CD 1 1
17 27396 1 1 8 GLU CG C 0.403 12.160 -3.684 1.00 . A A . 8 GLU CG 1 1
17 27397 1 1 8 GLU H H -0.693 10.809 -0.593 1.00 . A A . 8 GLU H 1 1
17 27398 1 1 8 GLU HA H -0.953 13.226 -1.850 1.00 . A A . 8 GLU HA 1 1
17 27399 1 1 8 GLU HB2 H -0.456 10.517 -2.649 1.00 . A A . 8 GLU HB2 1 1
17 27400 1 1 8 GLU HB3 H -1.523 11.278 -3.821 1.00 . A A . 8 GLU HB3 1 1
17 27401 1 1 8 GLU HG2 H 0.042 12.907 -4.374 1.00 . A A . 8 GLU HG2 1 1
17 27402 1 1 8 GLU HG3 H 0.979 12.638 -2.906 1.00 . A A . 8 GLU HG3 1 1
17 27403 1 1 8 GLU N N -1.295 11.581 -0.652 1.00 . A A . 8 GLU N 1 1
17 27404 1 1 8 GLU O O -3.311 13.592 -2.667 1.00 . A A . 8 GLU O 1 1
17 27405 1 1 8 GLU OE1 O 1.663 11.510 -5.594 1.00 . A A . 8 GLU OE1 1 1
17 27406 1 1 8 GLU OE2 O 1.655 10.146 -3.871 1.00 . A A . 8 GLU OE2 1 1
17 27407 1 1 9 ARG C C -5.824 12.588 -1.413 1.00 . A A . 9 ARG C 1 1
17 27408 1 1 9 ARG CA C -5.162 11.558 -2.323 1.00 . A A . 9 ARG CA 1 1
17 27409 1 1 9 ARG CB C -5.825 10.193 -2.133 1.00 . A A . 9 ARG CB 1 1
17 27410 1 1 9 ARG CD C -6.262 7.903 -3.074 1.00 . A A . 9 ARG CD 1 1
17 27411 1 1 9 ARG CG C -5.772 9.312 -3.371 1.00 . A A . 9 ARG CG 1 1
17 27412 1 1 9 ARG CZ C -8.002 7.620 -4.787 1.00 . A A . 9 ARG CZ 1 1
17 27413 1 1 9 ARG H H -3.361 10.625 -1.719 1.00 . A A . 9 ARG H 1 1
17 27414 1 1 9 ARG HA H -5.287 11.869 -3.350 1.00 . A A . 9 ARG HA 1 1
17 27415 1 1 9 ARG HB2 H -5.328 9.673 -1.327 1.00 . A A . 9 ARG HB2 1 1
17 27416 1 1 9 ARG HB3 H -6.861 10.343 -1.869 1.00 . A A . 9 ARG HB3 1 1
17 27417 1 1 9 ARG HD2 H -5.427 7.312 -2.728 1.00 . A A . 9 ARG HD2 1 1
17 27418 1 1 9 ARG HD3 H -7.012 7.954 -2.299 1.00 . A A . 9 ARG HD3 1 1
17 27419 1 1 9 ARG HE H -6.333 6.534 -4.667 1.00 . A A . 9 ARG HE 1 1
17 27420 1 1 9 ARG HG2 H -6.399 9.745 -4.137 1.00 . A A . 9 ARG HG2 1 1
17 27421 1 1 9 ARG HG3 H -4.752 9.263 -3.723 1.00 . A A . 9 ARG HG3 1 1
17 27422 1 1 9 ARG HH11 H -8.364 9.082 -3.440 1.00 . A A . 9 ARG HH11 1 1
17 27423 1 1 9 ARG HH12 H -9.583 8.872 -4.654 1.00 . A A . 9 ARG HH12 1 1
17 27424 1 1 9 ARG HH21 H -7.931 6.248 -6.269 1.00 . A A . 9 ARG HH21 1 1
17 27425 1 1 9 ARG HH22 H -9.336 7.259 -6.262 1.00 . A A . 9 ARG HH22 1 1
17 27426 1 1 9 ARG N N -3.732 11.468 -2.053 1.00 . A A . 9 ARG N 1 1
17 27427 1 1 9 ARG NE N -6.839 7.264 -4.253 1.00 . A A . 9 ARG NE 1 1
17 27428 1 1 9 ARG NH1 N -8.708 8.605 -4.249 1.00 . A A . 9 ARG NH1 1 1
17 27429 1 1 9 ARG NH2 N -8.461 6.991 -5.861 1.00 . A A . 9 ARG NH2 1 1
17 27430 1 1 9 ARG O O -6.758 13.280 -1.818 1.00 . A A . 9 ARG O 1 1
17 27431 1 1 10 ILE C C -5.601 15.069 0.362 1.00 . A A . 10 ILE C 1 1
17 27432 1 1 10 ILE CA C -5.877 13.630 0.785 1.00 . A A . 10 ILE CA 1 1
17 27433 1 1 10 ILE CB C -5.289 13.399 2.190 1.00 . A A . 10 ILE CB 1 1
17 27434 1 1 10 ILE CD1 C -5.015 11.545 3.913 1.00 . A A . 10 ILE CD1 1 1
17 27435 1 1 10 ILE CG1 C -5.867 12.122 2.804 1.00 . A A . 10 ILE CG1 1 1
17 27436 1 1 10 ILE CG2 C -5.569 14.597 3.085 1.00 . A A . 10 ILE CG2 1 1
17 27437 1 1 10 ILE H H -4.587 12.106 0.082 1.00 . A A . 10 ILE H 1 1
17 27438 1 1 10 ILE HA H -6.945 13.479 0.834 1.00 . A A . 10 ILE HA 1 1
17 27439 1 1 10 ILE HB H -4.220 13.292 2.096 1.00 . A A . 10 ILE HB 1 1
17 27440 1 1 10 ILE HD11 H -4.242 10.924 3.487 1.00 . A A . 10 ILE HD11 1 1
17 27441 1 1 10 ILE HD12 H -4.564 12.348 4.475 1.00 . A A . 10 ILE HD12 1 1
17 27442 1 1 10 ILE HD13 H -5.633 10.950 4.569 1.00 . A A . 10 ILE HD13 1 1
17 27443 1 1 10 ILE HG12 H -6.842 12.336 3.213 1.00 . A A . 10 ILE HG12 1 1
17 27444 1 1 10 ILE HG13 H -5.962 11.371 2.033 1.00 . A A . 10 ILE HG13 1 1
17 27445 1 1 10 ILE HG21 H -5.771 14.256 4.090 1.00 . A A . 10 ILE HG21 1 1
17 27446 1 1 10 ILE HG22 H -4.708 15.248 3.092 1.00 . A A . 10 ILE HG22 1 1
17 27447 1 1 10 ILE HG23 H -6.425 15.136 2.708 1.00 . A A . 10 ILE HG23 1 1
17 27448 1 1 10 ILE N N -5.333 12.684 -0.182 1.00 . A A . 10 ILE N 1 1
17 27449 1 1 10 ILE O O -6.507 15.902 0.327 1.00 . A A . 10 ILE O 1 1
17 27450 1 1 11 LYS C C -4.643 17.077 -1.688 1.00 . A A . 11 LYS C 1 1
17 27451 1 1 11 LYS CA C -3.947 16.691 -0.387 1.00 . A A . 11 LYS CA 1 1
17 27452 1 1 11 LYS CB C -2.429 16.762 -0.567 1.00 . A A . 11 LYS CB 1 1
17 27453 1 1 11 LYS CD C -0.176 16.347 0.462 1.00 . A A . 11 LYS CD 1 1
17 27454 1 1 11 LYS CE C 0.666 15.159 0.022 1.00 . A A . 11 LYS CE 1 1
17 27455 1 1 11 LYS CG C -1.655 16.000 0.494 1.00 . A A . 11 LYS CG 1 1
17 27456 1 1 11 LYS H H -3.666 14.647 0.086 1.00 . A A . 11 LYS H 1 1
17 27457 1 1 11 LYS HA H -4.243 17.386 0.385 1.00 . A A . 11 LYS HA 1 1
17 27458 1 1 11 LYS HB2 H -2.174 16.352 -1.533 1.00 . A A . 11 LYS HB2 1 1
17 27459 1 1 11 LYS HB3 H -2.123 17.798 -0.533 1.00 . A A . 11 LYS HB3 1 1
17 27460 1 1 11 LYS HD2 H -0.020 17.160 -0.232 1.00 . A A . 11 LYS HD2 1 1
17 27461 1 1 11 LYS HD3 H 0.136 16.652 1.451 1.00 . A A . 11 LYS HD3 1 1
17 27462 1 1 11 LYS HE2 H 1.364 14.918 0.809 1.00 . A A . 11 LYS HE2 1 1
17 27463 1 1 11 LYS HE3 H 0.013 14.316 -0.150 1.00 . A A . 11 LYS HE3 1 1
17 27464 1 1 11 LYS HG2 H -2.051 16.252 1.467 1.00 . A A . 11 LYS HG2 1 1
17 27465 1 1 11 LYS HG3 H -1.770 14.940 0.320 1.00 . A A . 11 LYS HG3 1 1
17 27466 1 1 11 LYS HZ1 H 1.361 16.460 -1.457 1.00 . A A . 11 LYS HZ1 1 1
17 27467 1 1 11 LYS HZ2 H 1.031 14.899 -2.018 1.00 . A A . 11 LYS HZ2 1 1
17 27468 1 1 11 LYS HZ3 H 2.425 15.193 -1.105 1.00 . A A . 11 LYS HZ3 1 1
17 27469 1 1 11 LYS N N -4.344 15.354 0.038 1.00 . A A . 11 LYS N 1 1
17 27470 1 1 11 LYS NZ N 1.424 15.448 -1.227 1.00 . A A . 11 LYS NZ 1 1
17 27471 1 1 11 LYS O O -5.116 18.203 -1.840 1.00 . A A . 11 LYS O 1 1
17 27472 1 1 12 ALA C C -6.824 16.701 -3.734 1.00 . A A . 12 ALA C 1 1
17 27473 1 1 12 ALA CA C -5.345 16.376 -3.910 1.00 . A A . 12 ALA CA 1 1
17 27474 1 1 12 ALA CB C -5.172 15.169 -4.820 1.00 . A A . 12 ALA CB 1 1
17 27475 1 1 12 ALA H H -4.308 15.257 -2.443 1.00 . A A . 12 ALA H 1 1
17 27476 1 1 12 ALA HA H -4.854 17.220 -4.375 1.00 . A A . 12 ALA HA 1 1
17 27477 1 1 12 ALA HB1 H -4.351 14.565 -4.463 1.00 . A A . 12 ALA HB1 1 1
17 27478 1 1 12 ALA HB2 H -6.079 14.584 -4.817 1.00 . A A . 12 ALA HB2 1 1
17 27479 1 1 12 ALA HB3 H -4.962 15.504 -5.825 1.00 . A A . 12 ALA HB3 1 1
17 27480 1 1 12 ALA N N -4.703 16.135 -2.624 1.00 . A A . 12 ALA N 1 1
17 27481 1 1 12 ALA O O -7.389 17.494 -4.486 1.00 . A A . 12 ALA O 1 1
17 27482 1 1 13 ARG C C -9.072 17.622 -1.725 1.00 . A A . 13 ARG C 1 1
17 27483 1 1 13 ARG CA C -8.861 16.303 -2.463 1.00 . A A . 13 ARG CA 1 1
17 27484 1 1 13 ARG CB C -9.430 15.147 -1.637 1.00 . A A . 13 ARG CB 1 1
17 27485 1 1 13 ARG CD C -11.781 15.485 -2.458 1.00 . A A . 13 ARG CD 1 1
17 27486 1 1 13 ARG CG C -10.884 15.342 -1.239 1.00 . A A . 13 ARG CG 1 1
17 27487 1 1 13 ARG CZ C -13.828 14.475 -3.371 1.00 . A A . 13 ARG CZ 1 1
17 27488 1 1 13 ARG H H -6.942 15.459 -2.171 1.00 . A A . 13 ARG H 1 1
17 27489 1 1 13 ARG HA H -9.379 16.346 -3.409 1.00 . A A . 13 ARG HA 1 1
17 27490 1 1 13 ARG HB2 H -9.356 14.237 -2.214 1.00 . A A . 13 ARG HB2 1 1
17 27491 1 1 13 ARG HB3 H -8.844 15.042 -0.736 1.00 . A A . 13 ARG HB3 1 1
17 27492 1 1 13 ARG HD2 H -12.114 16.510 -2.525 1.00 . A A . 13 ARG HD2 1 1
17 27493 1 1 13 ARG HD3 H -11.210 15.235 -3.340 1.00 . A A . 13 ARG HD3 1 1
17 27494 1 1 13 ARG HE H -13.083 14.101 -1.559 1.00 . A A . 13 ARG HE 1 1
17 27495 1 1 13 ARG HG2 H -11.208 14.485 -0.666 1.00 . A A . 13 ARG HG2 1 1
17 27496 1 1 13 ARG HG3 H -10.966 16.233 -0.635 1.00 . A A . 13 ARG HG3 1 1
17 27497 1 1 13 ARG HH11 H -12.891 15.766 -4.611 1.00 . A A . 13 ARG HH11 1 1
17 27498 1 1 13 ARG HH12 H -14.335 15.047 -5.242 1.00 . A A . 13 ARG HH12 1 1
17 27499 1 1 13 ARG HH21 H -14.986 13.148 -2.379 1.00 . A A . 13 ARG HH21 1 1
17 27500 1 1 13 ARG HH22 H -15.527 13.559 -3.972 1.00 . A A . 13 ARG HH22 1 1
17 27501 1 1 13 ARG N N -7.446 16.081 -2.736 1.00 . A A . 13 ARG N 1 1
17 27502 1 1 13 ARG NE N -12.949 14.611 -2.385 1.00 . A A . 13 ARG NE 1 1
17 27503 1 1 13 ARG NH1 N -13.673 15.152 -4.501 1.00 . A A . 13 ARG NH1 1 1
17 27504 1 1 13 ARG NH2 N -14.865 13.660 -3.229 1.00 . A A . 13 ARG NH2 1 1
17 27505 1 1 13 ARG O O -9.817 18.488 -2.182 1.00 . A A . 13 ARG O 1 1
17 27506 1 1 14 VAL C C -8.237 20.220 -0.618 1.00 . A A . 14 VAL C 1 1
17 27507 1 1 14 VAL CA C -8.526 18.979 0.220 1.00 . A A . 14 VAL CA 1 1
17 27508 1 1 14 VAL CB C -7.564 18.950 1.423 1.00 . A A . 14 VAL CB 1 1
17 27509 1 1 14 VAL CG1 C -8.081 18.006 2.497 1.00 . A A . 14 VAL CG1 1 1
17 27510 1 1 14 VAL CG2 C -6.166 18.550 0.977 1.00 . A A . 14 VAL CG2 1 1
17 27511 1 1 14 VAL H H -7.832 17.040 -0.268 1.00 . A A . 14 VAL H 1 1
17 27512 1 1 14 VAL HA H -9.537 19.037 0.595 1.00 . A A . 14 VAL HA 1 1
17 27513 1 1 14 VAL HB H -7.515 19.944 1.843 1.00 . A A . 14 VAL HB 1 1
17 27514 1 1 14 VAL HG11 H -9.124 17.791 2.316 1.00 . A A . 14 VAL HG11 1 1
17 27515 1 1 14 VAL HG12 H -7.514 17.087 2.473 1.00 . A A . 14 VAL HG12 1 1
17 27516 1 1 14 VAL HG13 H -7.974 18.470 3.467 1.00 . A A . 14 VAL HG13 1 1
17 27517 1 1 14 VAL HG21 H -5.754 17.842 1.681 1.00 . A A . 14 VAL HG21 1 1
17 27518 1 1 14 VAL HG22 H -6.216 18.096 -0.002 1.00 . A A . 14 VAL HG22 1 1
17 27519 1 1 14 VAL HG23 H -5.536 19.426 0.936 1.00 . A A . 14 VAL HG23 1 1
17 27520 1 1 14 VAL N N -8.411 17.766 -0.581 1.00 . A A . 14 VAL N 1 1
17 27521 1 1 14 VAL O O -8.965 21.210 -0.552 1.00 . A A . 14 VAL O 1 1
17 27522 1 1 15 GLY C C -7.731 21.449 -3.433 1.00 . A A . 15 GLY C 1 1
17 27523 1 1 15 GLY CA C -6.802 21.285 -2.247 1.00 . A A . 15 GLY CA 1 1
17 27524 1 1 15 GLY H H -6.624 19.344 -1.418 1.00 . A A . 15 GLY H 1 1
17 27525 1 1 15 GLY HA2 H -6.829 22.187 -1.654 1.00 . A A . 15 GLY HA2 1 1
17 27526 1 1 15 GLY HA3 H -5.796 21.135 -2.610 1.00 . A A . 15 GLY HA3 1 1
17 27527 1 1 15 GLY N N -7.168 20.160 -1.406 1.00 . A A . 15 GLY N 1 1
17 27528 1 1 15 GLY O O -7.699 22.471 -4.118 1.00 . A A . 15 GLY O 1 1
17 27529 1 1 16 ALA C C -10.882 20.928 -4.325 1.00 . A A . 16 ALA C 1 1
17 27530 1 1 16 ALA CA C -9.501 20.477 -4.790 1.00 . A A . 16 ALA CA 1 1
17 27531 1 1 16 ALA CB C -9.587 19.111 -5.455 1.00 . A A . 16 ALA CB 1 1
17 27532 1 1 16 ALA H H -8.538 19.652 -3.096 1.00 . A A . 16 ALA H 1 1
17 27533 1 1 16 ALA HA H -9.130 21.183 -5.519 1.00 . A A . 16 ALA HA 1 1
17 27534 1 1 16 ALA HB1 H -8.644 18.885 -5.932 1.00 . A A . 16 ALA HB1 1 1
17 27535 1 1 16 ALA HB2 H -9.803 18.361 -4.710 1.00 . A A . 16 ALA HB2 1 1
17 27536 1 1 16 ALA HB3 H -10.372 19.121 -6.196 1.00 . A A . 16 ALA HB3 1 1
17 27537 1 1 16 ALA N N -8.560 20.439 -3.678 1.00 . A A . 16 ALA N 1 1
17 27538 1 1 16 ALA O O -11.621 21.569 -5.073 1.00 . A A . 16 ALA O 1 1
17 27539 1 1 17 VAL C C -12.803 22.442 -2.732 1.00 . A A . 17 VAL C 1 1
17 27540 1 1 17 VAL CA C -12.516 20.960 -2.522 1.00 . A A . 17 VAL CA 1 1
17 27541 1 1 17 VAL CB C -12.582 20.645 -1.015 1.00 . A A . 17 VAL CB 1 1
17 27542 1 1 17 VAL CG1 C -13.974 20.926 -0.471 1.00 . A A . 17 VAL CG1 1 1
17 27543 1 1 17 VAL CG2 C -12.181 19.200 -0.756 1.00 . A A . 17 VAL CG2 1 1
17 27544 1 1 17 VAL H H -10.593 20.078 -2.539 1.00 . A A . 17 VAL H 1 1
17 27545 1 1 17 VAL HA H -13.279 20.381 -3.023 1.00 . A A . 17 VAL HA 1 1
17 27546 1 1 17 VAL HB H -11.882 21.288 -0.503 1.00 . A A . 17 VAL HB 1 1
17 27547 1 1 17 VAL HG11 H -14.142 21.993 -0.448 1.00 . A A . 17 VAL HG11 1 1
17 27548 1 1 17 VAL HG12 H -14.711 20.458 -1.107 1.00 . A A . 17 VAL HG12 1 1
17 27549 1 1 17 VAL HG13 H -14.056 20.528 0.530 1.00 . A A . 17 VAL HG13 1 1
17 27550 1 1 17 VAL HG21 H -11.142 19.163 -0.465 1.00 . A A . 17 VAL HG21 1 1
17 27551 1 1 17 VAL HG22 H -12.792 18.794 0.038 1.00 . A A . 17 VAL HG22 1 1
17 27552 1 1 17 VAL HG23 H -12.326 18.619 -1.654 1.00 . A A . 17 VAL HG23 1 1
17 27553 1 1 17 VAL N N -11.224 20.589 -3.086 1.00 . A A . 17 VAL N 1 1
17 27554 1 1 17 VAL O O -11.885 23.260 -2.798 1.00 . A A . 17 VAL O 1 1
17 27555 1 1 18 ASP C C -14.391 24.959 -1.739 1.00 . A A . 18 ASP C 1 1
17 27556 1 1 18 ASP CA C -14.492 24.168 -3.039 1.00 . A A . 18 ASP CA 1 1
17 27557 1 1 18 ASP CB C -15.922 24.226 -3.577 1.00 . A A . 18 ASP CB 1 1
17 27558 1 1 18 ASP CG C -15.973 24.577 -5.051 1.00 . A A . 18 ASP CG 1 1
17 27559 1 1 18 ASP H H -14.769 22.085 -2.777 1.00 . A A . 18 ASP H 1 1
17 27560 1 1 18 ASP HA H -13.826 24.608 -3.766 1.00 . A A . 18 ASP HA 1 1
17 27561 1 1 18 ASP HB2 H -16.392 23.263 -3.439 1.00 . A A . 18 ASP HB2 1 1
17 27562 1 1 18 ASP HB3 H -16.476 24.974 -3.029 1.00 . A A . 18 ASP HB3 1 1
17 27563 1 1 18 ASP N N -14.083 22.783 -2.837 1.00 . A A . 18 ASP N 1 1
17 27564 1 1 18 ASP O O -14.675 24.453 -0.653 1.00 . A A . 18 ASP O 1 1
17 27565 1 1 18 ASP OD1 O -16.873 24.069 -5.752 1.00 . A A . 18 ASP OD1 1 1
17 27566 1 1 18 ASP OD2 O -15.111 25.359 -5.504 1.00 . A A . 18 ASP OD2 1 1
17 27567 1 1 19 PRO C C -15.172 27.506 -0.084 1.00 . A A . 19 PRO C 1 1
17 27568 1 1 19 PRO CA C -13.829 27.118 -0.692 1.00 . A A . 19 PRO CA 1 1
17 27569 1 1 19 PRO CB C -13.132 28.349 -1.277 1.00 . A A . 19 PRO CB 1 1
17 27570 1 1 19 PRO CD C -13.622 26.898 -3.113 1.00 . A A . 19 PRO CD 1 1
17 27571 1 1 19 PRO CG C -13.502 28.345 -2.720 1.00 . A A . 19 PRO CG 1 1
17 27572 1 1 19 PRO HA H -13.204 26.676 0.070 1.00 . A A . 19 PRO HA 1 1
17 27573 1 1 19 PRO HB2 H -13.489 29.239 -0.779 1.00 . A A . 19 PRO HB2 1 1
17 27574 1 1 19 PRO HB3 H -12.064 28.259 -1.144 1.00 . A A . 19 PRO HB3 1 1
17 27575 1 1 19 PRO HD2 H -14.402 26.770 -3.849 1.00 . A A . 19 PRO HD2 1 1
17 27576 1 1 19 PRO HD3 H -12.679 26.531 -3.491 1.00 . A A . 19 PRO HD3 1 1
17 27577 1 1 19 PRO HG2 H -14.446 28.850 -2.858 1.00 . A A . 19 PRO HG2 1 1
17 27578 1 1 19 PRO HG3 H -12.728 28.827 -3.299 1.00 . A A . 19 PRO HG3 1 1
17 27579 1 1 19 PRO N N -13.977 26.230 -1.849 1.00 . A A . 19 PRO N 1 1
17 27580 1 1 19 PRO O O -15.300 27.628 1.134 1.00 . A A . 19 PRO O 1 1
17 27581 1 1 20 ASN C C -18.258 26.857 0.052 1.00 . A A . 20 ASN C 1 1
17 27582 1 1 20 ASN CA C -17.506 28.071 -0.485 1.00 . A A . 20 ASN CA 1 1
17 27583 1 1 20 ASN CB C -18.296 28.711 -1.628 1.00 . A A . 20 ASN CB 1 1
17 27584 1 1 20 ASN CG C -18.267 30.226 -1.574 1.00 . A A . 20 ASN CG 1 1
17 27585 1 1 20 ASN H H -16.008 27.585 -1.899 1.00 . A A . 20 ASN H 1 1
17 27586 1 1 20 ASN HA H -17.394 28.792 0.312 1.00 . A A . 20 ASN HA 1 1
17 27587 1 1 20 ASN HB2 H -17.872 28.396 -2.571 1.00 . A A . 20 ASN HB2 1 1
17 27588 1 1 20 ASN HB3 H -19.324 28.386 -1.573 1.00 . A A . 20 ASN HB3 1 1
17 27589 1 1 20 ASN HD21 H -16.371 30.236 -2.172 1.00 . A A . 20 ASN HD21 1 1
17 27590 1 1 20 ASN HD22 H -17.076 31.787 -1.884 1.00 . A A . 20 ASN HD22 1 1
17 27591 1 1 20 ASN N N -16.171 27.697 -0.939 1.00 . A A . 20 ASN N 1 1
17 27592 1 1 20 ASN ND2 N -17.122 30.809 -1.911 1.00 . A A . 20 ASN ND2 1 1
17 27593 1 1 20 ASN O O -19.274 26.994 0.732 1.00 . A A . 20 ASN O 1 1
17 27594 1 1 20 ASN OD1 O -19.263 30.865 -1.233 1.00 . A A . 20 ASN OD1 1 1
17 27595 1 1 21 GLY C C -17.460 23.592 1.041 1.00 . A A . 21 GLY C 1 1
17 27596 1 1 21 GLY CA C -18.386 24.447 0.199 1.00 . A A . 21 GLY CA 1 1
17 27597 1 1 21 GLY H H -16.937 25.620 -0.805 1.00 . A A . 21 GLY H 1 1
17 27598 1 1 21 GLY HA2 H -19.254 24.705 0.787 1.00 . A A . 21 GLY HA2 1 1
17 27599 1 1 21 GLY HA3 H -18.703 23.875 -0.660 1.00 . A A . 21 GLY HA3 1 1
17 27600 1 1 21 GLY N N -17.750 25.668 -0.259 1.00 . A A . 21 GLY N 1 1
17 27601 1 1 21 GLY O O -17.142 22.455 0.692 1.00 . A A . 21 GLY O 1 1
17 27602 1 1 22 PRO C C -16.794 22.283 3.812 1.00 . A A . 22 PRO C 1 1
17 27603 1 1 22 PRO CA C -16.107 23.440 3.095 1.00 . A A . 22 PRO CA 1 1
17 27604 1 1 22 PRO CB C -15.703 24.525 4.096 1.00 . A A . 22 PRO CB 1 1
17 27605 1 1 22 PRO CD C -17.349 25.494 2.657 1.00 . A A . 22 PRO CD 1 1
17 27606 1 1 22 PRO CG C -16.826 25.504 4.067 1.00 . A A . 22 PRO CG 1 1
17 27607 1 1 22 PRO HA H -15.229 23.075 2.584 1.00 . A A . 22 PRO HA 1 1
17 27608 1 1 22 PRO HB2 H -15.585 24.088 5.077 1.00 . A A . 22 PRO HB2 1 1
17 27609 1 1 22 PRO HB3 H -14.775 24.980 3.784 1.00 . A A . 22 PRO HB3 1 1
17 27610 1 1 22 PRO HD2 H -18.417 25.649 2.650 1.00 . A A . 22 PRO HD2 1 1
17 27611 1 1 22 PRO HD3 H -16.852 26.248 2.065 1.00 . A A . 22 PRO HD3 1 1
17 27612 1 1 22 PRO HG2 H -17.598 25.198 4.756 1.00 . A A . 22 PRO HG2 1 1
17 27613 1 1 22 PRO HG3 H -16.461 26.488 4.323 1.00 . A A . 22 PRO HG3 1 1
17 27614 1 1 22 PRO N N -17.010 24.143 2.178 1.00 . A A . 22 PRO N 1 1
17 27615 1 1 22 PRO O O -17.913 21.902 3.466 1.00 . A A . 22 PRO O 1 1
17 27616 1 1 23 ARG C C -16.745 20.961 7.062 1.00 . A A . 23 ARG C 1 1
17 27617 1 1 23 ARG CA C -16.664 20.614 5.578 1.00 . A A . 23 ARG CA 1 1
17 27618 1 1 23 ARG CB C -15.805 19.363 5.381 1.00 . A A . 23 ARG CB 1 1
17 27619 1 1 23 ARG CD C -17.386 17.749 4.280 1.00 . A A . 23 ARG CD 1 1
17 27620 1 1 23 ARG CG C -16.132 18.593 4.112 1.00 . A A . 23 ARG CG 1 1
17 27621 1 1 23 ARG CZ C -18.403 15.780 3.216 1.00 . A A . 23 ARG CZ 1 1
17 27622 1 1 23 ARG H H -15.231 22.076 5.041 1.00 . A A . 23 ARG H 1 1
17 27623 1 1 23 ARG HA H -17.661 20.417 5.212 1.00 . A A . 23 ARG HA 1 1
17 27624 1 1 23 ARG HB2 H -14.767 19.657 5.341 1.00 . A A . 23 ARG HB2 1 1
17 27625 1 1 23 ARG HB3 H -15.952 18.705 6.224 1.00 . A A . 23 ARG HB3 1 1
17 27626 1 1 23 ARG HD2 H -17.309 17.194 5.203 1.00 . A A . 23 ARG HD2 1 1
17 27627 1 1 23 ARG HD3 H -18.242 18.405 4.325 1.00 . A A . 23 ARG HD3 1 1
17 27628 1 1 23 ARG HE H -17.034 16.955 2.366 1.00 . A A . 23 ARG HE 1 1
17 27629 1 1 23 ARG HG2 H -16.290 19.295 3.307 1.00 . A A . 23 ARG HG2 1 1
17 27630 1 1 23 ARG HG3 H -15.302 17.946 3.871 1.00 . A A . 23 ARG HG3 1 1
17 27631 1 1 23 ARG HH11 H -19.057 16.168 5.088 1.00 . A A . 23 ARG HH11 1 1
17 27632 1 1 23 ARG HH12 H -19.766 14.783 4.326 1.00 . A A . 23 ARG HH12 1 1
17 27633 1 1 23 ARG HH21 H -17.961 15.134 1.352 1.00 . A A . 23 ARG HH21 1 1
17 27634 1 1 23 ARG HH22 H -19.141 14.195 2.201 1.00 . A A . 23 ARG HH22 1 1
17 27635 1 1 23 ARG N N -16.118 21.728 4.813 1.00 . A A . 23 ARG N 1 1
17 27636 1 1 23 ARG NE N -17.565 16.810 3.176 1.00 . A A . 23 ARG NE 1 1
17 27637 1 1 23 ARG NH1 N -19.135 15.558 4.299 1.00 . A A . 23 ARG NH1 1 1
17 27638 1 1 23 ARG NH2 N -18.511 14.970 2.170 1.00 . A A . 23 ARG NH2 1 1
17 27639 1 1 23 ARG O O -16.048 21.857 7.540 1.00 . A A . 23 ARG O 1 1
17 27640 1 1 24 LYS C C -16.521 20.064 9.987 1.00 . A A . 24 LYS C 1 1
17 27641 1 1 24 LYS CA C -17.771 20.476 9.215 1.00 . A A . 24 LYS CA 1 1
17 27642 1 1 24 LYS CB C -18.983 19.701 9.735 1.00 . A A . 24 LYS CB 1 1
17 27643 1 1 24 LYS CD C -19.340 18.884 12.084 1.00 . A A . 24 LYS CD 1 1
17 27644 1 1 24 LYS CE C -20.687 18.181 12.157 1.00 . A A . 24 LYS CE 1 1
17 27645 1 1 24 LYS CG C -19.387 20.081 11.149 1.00 . A A . 24 LYS CG 1 1
17 27646 1 1 24 LYS H H -18.126 19.544 7.348 1.00 . A A . 24 LYS H 1 1
17 27647 1 1 24 LYS HA H -17.938 21.532 9.363 1.00 . A A . 24 LYS HA 1 1
17 27648 1 1 24 LYS HB2 H -19.822 19.887 9.081 1.00 . A A . 24 LYS HB2 1 1
17 27649 1 1 24 LYS HB3 H -18.754 18.645 9.721 1.00 . A A . 24 LYS HB3 1 1
17 27650 1 1 24 LYS HD2 H -18.601 18.185 11.722 1.00 . A A . 24 LYS HD2 1 1
17 27651 1 1 24 LYS HD3 H -19.066 19.221 13.073 1.00 . A A . 24 LYS HD3 1 1
17 27652 1 1 24 LYS HE2 H -21.283 18.483 11.310 1.00 . A A . 24 LYS HE2 1 1
17 27653 1 1 24 LYS HE3 H -20.524 17.114 12.120 1.00 . A A . 24 LYS HE3 1 1
17 27654 1 1 24 LYS HG2 H -18.710 20.838 11.517 1.00 . A A . 24 LYS HG2 1 1
17 27655 1 1 24 LYS HG3 H -20.394 20.474 11.133 1.00 . A A . 24 LYS HG3 1 1
17 27656 1 1 24 LYS HZ1 H -20.829 19.117 14.019 1.00 . A A . 24 LYS HZ1 1 1
17 27657 1 1 24 LYS HZ2 H -21.658 17.646 13.928 1.00 . A A . 24 LYS HZ2 1 1
17 27658 1 1 24 LYS HZ3 H -22.298 19.024 13.185 1.00 . A A . 24 LYS HZ3 1 1
17 27659 1 1 24 LYS N N -17.599 20.246 7.786 1.00 . A A . 24 LYS N 1 1
17 27660 1 1 24 LYS NZ N -21.420 18.515 13.410 1.00 . A A . 24 LYS NZ 1 1
17 27661 1 1 24 LYS O O -16.447 18.957 10.522 1.00 . A A . 24 LYS O 1 1
17 27662 1 1 25 VAL C C -13.626 21.985 11.197 1.00 . A A . 25 VAL C 1 1
17 27663 1 1 25 VAL CA C -14.297 20.691 10.751 1.00 . A A . 25 VAL CA 1 1
17 27664 1 1 25 VAL CB C -13.314 19.892 9.874 1.00 . A A . 25 VAL CB 1 1
17 27665 1 1 25 VAL CG1 C -13.949 18.590 9.410 1.00 . A A . 25 VAL CG1 1 1
17 27666 1 1 25 VAL CG2 C -12.860 20.727 8.686 1.00 . A A . 25 VAL CG2 1 1
17 27667 1 1 25 VAL H H -15.660 21.825 9.596 1.00 . A A . 25 VAL H 1 1
17 27668 1 1 25 VAL HA H -14.531 20.099 11.624 1.00 . A A . 25 VAL HA 1 1
17 27669 1 1 25 VAL HB H -12.446 19.651 10.470 1.00 . A A . 25 VAL HB 1 1
17 27670 1 1 25 VAL HG11 H -14.340 18.057 10.263 1.00 . A A . 25 VAL HG11 1 1
17 27671 1 1 25 VAL HG12 H -14.751 18.807 8.720 1.00 . A A . 25 VAL HG12 1 1
17 27672 1 1 25 VAL HG13 H -13.204 17.982 8.918 1.00 . A A . 25 VAL HG13 1 1
17 27673 1 1 25 VAL HG21 H -12.379 21.626 9.042 1.00 . A A . 25 VAL HG21 1 1
17 27674 1 1 25 VAL HG22 H -12.162 20.157 8.091 1.00 . A A . 25 VAL HG22 1 1
17 27675 1 1 25 VAL HG23 H -13.716 20.991 8.083 1.00 . A A . 25 VAL HG23 1 1
17 27676 1 1 25 VAL N N -15.542 20.961 10.042 1.00 . A A . 25 VAL N 1 1
17 27677 1 1 25 VAL O O -13.954 23.068 10.708 1.00 . A A . 25 VAL O 1 1
17 27678 1 1 26 LEU C C -10.868 22.606 13.609 1.00 . A A . 26 LEU C 1 1
17 27679 1 1 26 LEU CA C -11.967 23.030 12.640 1.00 . A A . 26 LEU CA 1 1
17 27680 1 1 26 LEU CB C -12.936 23.987 13.336 1.00 . A A . 26 LEU CB 1 1
17 27681 1 1 26 LEU CD1 C -13.404 24.222 15.788 1.00 . A A . 26 LEU CD1 1 1
17 27682 1 1 26 LEU CD2 C -15.195 23.395 14.250 1.00 . A A . 26 LEU CD2 1 1
17 27683 1 1 26 LEU CG C -13.700 23.416 14.532 1.00 . A A . 26 LEU CG 1 1
17 27684 1 1 26 LEU H H -12.469 20.980 12.479 1.00 . A A . 26 LEU H 1 1
17 27685 1 1 26 LEU HA H -11.515 23.536 11.800 1.00 . A A . 26 LEU HA 1 1
17 27686 1 1 26 LEU HB2 H -12.369 24.838 13.682 1.00 . A A . 26 LEU HB2 1 1
17 27687 1 1 26 LEU HB3 H -13.661 24.313 12.604 1.00 . A A . 26 LEU HB3 1 1
17 27688 1 1 26 LEU HD11 H -13.839 23.727 16.643 1.00 . A A . 26 LEU HD11 1 1
17 27689 1 1 26 LEU HD12 H -13.827 25.210 15.689 1.00 . A A . 26 LEU HD12 1 1
17 27690 1 1 26 LEU HD13 H -12.335 24.300 15.921 1.00 . A A . 26 LEU HD13 1 1
17 27691 1 1 26 LEU HD21 H -15.556 24.408 14.152 1.00 . A A . 26 LEU HD21 1 1
17 27692 1 1 26 LEU HD22 H -15.708 22.907 15.065 1.00 . A A . 26 LEU HD22 1 1
17 27693 1 1 26 LEU HD23 H -15.380 22.857 13.332 1.00 . A A . 26 LEU HD23 1 1
17 27694 1 1 26 LEU HG H -13.377 22.399 14.705 1.00 . A A . 26 LEU HG 1 1
17 27695 1 1 26 LEU N N -12.686 21.868 12.127 1.00 . A A . 26 LEU N 1 1
17 27696 1 1 26 LEU O O -11.146 22.104 14.697 1.00 . A A . 26 LEU O 1 1
17 27697 1 1 27 GLY C C -7.397 21.744 13.282 1.00 . A A . 27 GLY C 1 1
17 27698 1 1 27 GLY CA C -8.496 22.450 14.051 1.00 . A A . 27 GLY CA 1 1
17 27699 1 1 27 GLY H H -9.457 23.217 12.327 1.00 . A A . 27 GLY H 1 1
17 27700 1 1 27 GLY HA2 H -8.091 23.345 14.498 1.00 . A A . 27 GLY HA2 1 1
17 27701 1 1 27 GLY HA3 H -8.848 21.796 14.835 1.00 . A A . 27 GLY HA3 1 1
17 27702 1 1 27 GLY N N -9.618 22.814 13.206 1.00 . A A . 27 GLY N 1 1
17 27703 1 1 27 GLY O O -7.187 22.010 12.099 1.00 . A A . 27 GLY O 1 1
17 27704 1 1 28 VAL C C -5.558 18.660 13.844 1.00 . A A . 28 VAL C 1 1
17 27705 1 1 28 VAL CA C -5.607 20.095 13.330 1.00 . A A . 28 VAL CA 1 1
17 27706 1 1 28 VAL CB C -4.244 20.766 13.584 1.00 . A A . 28 VAL CB 1 1
17 27707 1 1 28 VAL CG1 C -3.180 20.177 12.670 1.00 . A A . 28 VAL CG1 1 1
17 27708 1 1 28 VAL CG2 C -4.348 22.271 13.394 1.00 . A A . 28 VAL CG2 1 1
17 27709 1 1 28 VAL H H -6.905 20.673 14.898 1.00 . A A . 28 VAL H 1 1
17 27710 1 1 28 VAL HA H -5.784 20.080 12.264 1.00 . A A . 28 VAL HA 1 1
17 27711 1 1 28 VAL HB H -3.955 20.572 14.606 1.00 . A A . 28 VAL HB 1 1
17 27712 1 1 28 VAL HG11 H -3.414 20.419 11.643 1.00 . A A . 28 VAL HG11 1 1
17 27713 1 1 28 VAL HG12 H -2.215 20.588 12.928 1.00 . A A . 28 VAL HG12 1 1
17 27714 1 1 28 VAL HG13 H -3.157 19.103 12.789 1.00 . A A . 28 VAL HG13 1 1
17 27715 1 1 28 VAL HG21 H -4.638 22.486 12.376 1.00 . A A . 28 VAL HG21 1 1
17 27716 1 1 28 VAL HG22 H -5.090 22.670 14.071 1.00 . A A . 28 VAL HG22 1 1
17 27717 1 1 28 VAL HG23 H -3.391 22.728 13.600 1.00 . A A . 28 VAL HG23 1 1
17 27718 1 1 28 VAL N N -6.691 20.841 13.957 1.00 . A A . 28 VAL N 1 1
17 27719 1 1 28 VAL O O -5.913 18.388 14.991 1.00 . A A . 28 VAL O 1 1
17 27720 1 1 29 PHE C C -3.620 15.798 13.084 1.00 . A A . 29 PHE C 1 1
17 27721 1 1 29 PHE CA C -5.021 16.337 13.354 1.00 . A A . 29 PHE CA 1 1
17 27722 1 1 29 PHE CB C -6.054 15.516 12.579 1.00 . A A . 29 PHE CB 1 1
17 27723 1 1 29 PHE CD1 C -7.986 16.268 13.993 1.00 . A A . 29 PHE CD1 1 1
17 27724 1 1 29 PHE CD2 C -7.807 13.951 13.458 1.00 . A A . 29 PHE CD2 1 1
17 27725 1 1 29 PHE CE1 C -9.140 16.017 14.711 1.00 . A A . 29 PHE CE1 1 1
17 27726 1 1 29 PHE CE2 C -8.961 13.694 14.175 1.00 . A A . 29 PHE CE2 1 1
17 27727 1 1 29 PHE CG C -7.308 15.239 13.359 1.00 . A A . 29 PHE CG 1 1
17 27728 1 1 29 PHE CZ C -9.627 14.728 14.803 1.00 . A A . 29 PHE CZ 1 1
17 27729 1 1 29 PHE H H -4.848 18.024 12.086 1.00 . A A . 29 PHE H 1 1
17 27730 1 1 29 PHE HA H -5.228 16.256 14.410 1.00 . A A . 29 PHE HA 1 1
17 27731 1 1 29 PHE HB2 H -6.332 16.052 11.684 1.00 . A A . 29 PHE HB2 1 1
17 27732 1 1 29 PHE HB3 H -5.616 14.568 12.304 1.00 . A A . 29 PHE HB3 1 1
17 27733 1 1 29 PHE HD1 H -7.605 17.277 13.922 1.00 . A A . 29 PHE HD1 1 1
17 27734 1 1 29 PHE HD2 H -7.287 13.141 12.968 1.00 . A A . 29 PHE HD2 1 1
17 27735 1 1 29 PHE HE1 H -9.658 16.827 15.201 1.00 . A A . 29 PHE HE1 1 1
17 27736 1 1 29 PHE HE2 H -9.340 12.685 14.245 1.00 . A A . 29 PHE HE2 1 1
17 27737 1 1 29 PHE HZ H -10.529 14.529 15.363 1.00 . A A . 29 PHE HZ 1 1
17 27738 1 1 29 PHE N N -5.116 17.745 12.987 1.00 . A A . 29 PHE N 1 1
17 27739 1 1 29 PHE O O -2.881 16.345 12.266 1.00 . A A . 29 PHE O 1 1
17 27740 1 1 30 GLN C C -2.078 12.630 13.274 1.00 . A A . 30 GLN C 1 1
17 27741 1 1 30 GLN CA C -1.949 14.110 13.615 1.00 . A A . 30 GLN CA 1 1
17 27742 1 1 30 GLN CB C -1.120 14.282 14.889 1.00 . A A . 30 GLN CB 1 1
17 27743 1 1 30 GLN CD C 0.952 14.483 13.458 1.00 . A A . 30 GLN CD 1 1
17 27744 1 1 30 GLN CG C 0.342 13.904 14.719 1.00 . A A . 30 GLN CG 1 1
17 27745 1 1 30 GLN H H -3.895 14.333 14.416 1.00 . A A . 30 GLN H 1 1
17 27746 1 1 30 GLN HA H -1.448 14.612 12.801 1.00 . A A . 30 GLN HA 1 1
17 27747 1 1 30 GLN HB2 H -1.169 15.315 15.200 1.00 . A A . 30 GLN HB2 1 1
17 27748 1 1 30 GLN HB3 H -1.542 13.661 15.665 1.00 . A A . 30 GLN HB3 1 1
17 27749 1 1 30 GLN HE21 H 2.089 12.867 13.236 1.00 . A A . 30 GLN HE21 1 1
17 27750 1 1 30 GLN HE22 H 2.274 14.087 12.027 1.00 . A A . 30 GLN HE22 1 1
17 27751 1 1 30 GLN HG2 H 0.897 14.272 15.570 1.00 . A A . 30 GLN HG2 1 1
17 27752 1 1 30 GLN HG3 H 0.420 12.828 14.678 1.00 . A A . 30 GLN HG3 1 1
17 27753 1 1 30 GLN N N -3.262 14.723 13.779 1.00 . A A . 30 GLN N 1 1
17 27754 1 1 30 GLN NE2 N 1.865 13.737 12.845 1.00 . A A . 30 GLN NE2 1 1
17 27755 1 1 30 GLN O O -2.394 11.808 14.135 1.00 . A A . 30 GLN O 1 1
17 27756 1 1 30 GLN OE1 O 0.607 15.588 13.038 1.00 . A A . 30 GLN OE1 1 1
17 27757 1 1 31 LEU C C -0.556 10.231 11.615 1.00 . A A . 31 LEU C 1 1
17 27758 1 1 31 LEU CA C -1.919 10.912 11.556 1.00 . A A . 31 LEU CA 1 1
17 27759 1 1 31 LEU CB C -2.467 10.859 10.129 1.00 . A A . 31 LEU CB 1 1
17 27760 1 1 31 LEU CD1 C -4.187 11.826 8.583 1.00 . A A . 31 LEU CD1 1 1
17 27761 1 1 31 LEU CD2 C -4.829 10.019 10.189 1.00 . A A . 31 LEU CD2 1 1
17 27762 1 1 31 LEU CG C -3.940 11.233 9.961 1.00 . A A . 31 LEU CG 1 1
17 27763 1 1 31 LEU H H -1.582 12.993 11.371 1.00 . A A . 31 LEU H 1 1
17 27764 1 1 31 LEU HA H -2.598 10.389 12.213 1.00 . A A . 31 LEU HA 1 1
17 27765 1 1 31 LEU HB2 H -1.884 11.536 9.525 1.00 . A A . 31 LEU HB2 1 1
17 27766 1 1 31 LEU HB3 H -2.338 9.850 9.763 1.00 . A A . 31 LEU HB3 1 1
17 27767 1 1 31 LEU HD11 H -3.483 11.407 7.880 1.00 . A A . 31 LEU HD11 1 1
17 27768 1 1 31 LEU HD12 H -4.061 12.897 8.624 1.00 . A A . 31 LEU HD12 1 1
17 27769 1 1 31 LEU HD13 H -5.194 11.594 8.266 1.00 . A A . 31 LEU HD13 1 1
17 27770 1 1 31 LEU HD21 H -5.685 10.306 10.781 1.00 . A A . 31 LEU HD21 1 1
17 27771 1 1 31 LEU HD22 H -4.269 9.256 10.712 1.00 . A A . 31 LEU HD22 1 1
17 27772 1 1 31 LEU HD23 H -5.161 9.633 9.237 1.00 . A A . 31 LEU HD23 1 1
17 27773 1 1 31 LEU HG H -4.201 11.982 10.697 1.00 . A A . 31 LEU HG 1 1
17 27774 1 1 31 LEU N N -1.830 12.295 12.012 1.00 . A A . 31 LEU N 1 1
17 27775 1 1 31 LEU O O 0.478 10.872 11.432 1.00 . A A . 31 LEU O 1 1
17 27776 1 1 32 ASN C C 0.510 6.792 11.289 1.00 . A A . 32 ASN C 1 1
17 27777 1 1 32 ASN CA C 0.674 8.157 11.950 1.00 . A A . 32 ASN CA 1 1
17 27778 1 1 32 ASN CB C 1.096 7.981 13.410 1.00 . A A . 32 ASN CB 1 1
17 27779 1 1 32 ASN CG C 0.744 9.186 14.262 1.00 . A A . 32 ASN CG 1 1
17 27780 1 1 32 ASN H H -1.419 8.469 12.005 1.00 . A A . 32 ASN H 1 1
17 27781 1 1 32 ASN HA H 1.442 8.707 11.427 1.00 . A A . 32 ASN HA 1 1
17 27782 1 1 32 ASN HB2 H 0.596 7.116 13.821 1.00 . A A . 32 ASN HB2 1 1
17 27783 1 1 32 ASN HB3 H 2.164 7.830 13.455 1.00 . A A . 32 ASN HB3 1 1
17 27784 1 1 32 ASN HD21 H -0.129 8.010 15.608 1.00 . A A . 32 ASN HD21 1 1
17 27785 1 1 32 ASN HD22 H -0.152 9.701 15.960 1.00 . A A . 32 ASN HD22 1 1
17 27786 1 1 32 ASN N N -0.562 8.926 11.869 1.00 . A A . 32 ASN N 1 1
17 27787 1 1 32 ASN ND2 N 0.088 8.941 15.391 1.00 . A A . 32 ASN ND2 1 1
17 27788 1 1 32 ASN O O -0.405 6.037 11.619 1.00 . A A . 32 ASN O 1 1
17 27789 1 1 32 ASN OD1 O 1.059 10.323 13.909 1.00 . A A . 32 ASN OD1 1 1
17 27790 1 1 33 ILE C C 2.285 4.186 10.297 1.00 . A A . 33 ILE C 1 1
17 27791 1 1 33 ILE CA C 1.357 5.208 9.648 1.00 . A A . 33 ILE CA 1 1
17 27792 1 1 33 ILE CB C 1.747 5.371 8.167 1.00 . A A . 33 ILE CB 1 1
17 27793 1 1 33 ILE CD1 C -0.223 6.923 7.737 1.00 . A A . 33 ILE CD1 1 1
17 27794 1 1 33 ILE CG1 C 1.273 6.726 7.638 1.00 . A A . 33 ILE CG1 1 1
17 27795 1 1 33 ILE CG2 C 1.162 4.238 7.337 1.00 . A A . 33 ILE CG2 1 1
17 27796 1 1 33 ILE H H 2.108 7.125 10.135 1.00 . A A . 33 ILE H 1 1
17 27797 1 1 33 ILE HA H 0.343 4.837 9.694 1.00 . A A . 33 ILE HA 1 1
17 27798 1 1 33 ILE HB H 2.823 5.320 8.093 1.00 . A A . 33 ILE HB 1 1
17 27799 1 1 33 ILE HD11 H -0.519 6.926 8.776 1.00 . A A . 33 ILE HD11 1 1
17 27800 1 1 33 ILE HD12 H -0.494 7.864 7.282 1.00 . A A . 33 ILE HD12 1 1
17 27801 1 1 33 ILE HD13 H -0.727 6.117 7.223 1.00 . A A . 33 ILE HD13 1 1
17 27802 1 1 33 ILE HG12 H 1.749 7.512 8.203 1.00 . A A . 33 ILE HG12 1 1
17 27803 1 1 33 ILE HG13 H 1.553 6.816 6.598 1.00 . A A . 33 ILE HG13 1 1
17 27804 1 1 33 ILE HG21 H 1.958 3.715 6.829 1.00 . A A . 33 ILE HG21 1 1
17 27805 1 1 33 ILE HG22 H 0.638 3.551 7.985 1.00 . A A . 33 ILE HG22 1 1
17 27806 1 1 33 ILE HG23 H 0.474 4.642 6.610 1.00 . A A . 33 ILE HG23 1 1
17 27807 1 1 33 ILE N N 1.402 6.482 10.354 1.00 . A A . 33 ILE N 1 1
17 27808 1 1 33 ILE O O 3.498 4.211 10.087 1.00 . A A . 33 ILE O 1 1
17 27809 1 1 34 LYS C C 2.957 1.195 10.776 1.00 . A A . 34 LYS C 1 1
17 27810 1 1 34 LYS CA C 2.480 2.254 11.764 1.00 . A A . 34 LYS CA 1 1
17 27811 1 1 34 LYS CB C 1.640 1.600 12.864 1.00 . A A . 34 LYS CB 1 1
17 27812 1 1 34 LYS CD C 1.150 1.446 15.323 1.00 . A A . 34 LYS CD 1 1
17 27813 1 1 34 LYS CE C 1.222 -0.050 15.587 1.00 . A A . 34 LYS CE 1 1
17 27814 1 1 34 LYS CG C 2.155 1.875 14.267 1.00 . A A . 34 LYS CG 1 1
17 27815 1 1 34 LYS H H 0.735 3.319 11.215 1.00 . A A . 34 LYS H 1 1
17 27816 1 1 34 LYS HA H 3.341 2.725 12.213 1.00 . A A . 34 LYS HA 1 1
17 27817 1 1 34 LYS HB2 H 0.628 1.969 12.796 1.00 . A A . 34 LYS HB2 1 1
17 27818 1 1 34 LYS HB3 H 1.635 0.530 12.708 1.00 . A A . 34 LYS HB3 1 1
17 27819 1 1 34 LYS HD2 H 1.360 1.973 16.242 1.00 . A A . 34 LYS HD2 1 1
17 27820 1 1 34 LYS HD3 H 0.155 1.696 14.983 1.00 . A A . 34 LYS HD3 1 1
17 27821 1 1 34 LYS HE2 H 2.243 -0.375 15.463 1.00 . A A . 34 LYS HE2 1 1
17 27822 1 1 34 LYS HE3 H 0.905 -0.239 16.602 1.00 . A A . 34 LYS HE3 1 1
17 27823 1 1 34 LYS HG2 H 3.074 1.328 14.417 1.00 . A A . 34 LYS HG2 1 1
17 27824 1 1 34 LYS HG3 H 2.343 2.934 14.370 1.00 . A A . 34 LYS HG3 1 1
17 27825 1 1 34 LYS HZ1 H 0.925 -1.245 13.900 1.00 . A A . 34 LYS HZ1 1 1
17 27826 1 1 34 LYS HZ2 H -0.356 -0.190 14.225 1.00 . A A . 34 LYS HZ2 1 1
17 27827 1 1 34 LYS HZ3 H -0.142 -1.576 15.171 1.00 . A A . 34 LYS HZ3 1 1
17 27828 1 1 34 LYS N N 1.706 3.287 11.086 1.00 . A A . 34 LYS N 1 1
17 27829 1 1 34 LYS NZ N 0.351 -0.819 14.656 1.00 . A A . 34 LYS NZ 1 1
17 27830 1 1 34 LYS O O 2.200 0.301 10.395 1.00 . A A . 34 LYS O 1 1
17 27831 1 1 35 THR C C 5.830 -0.539 10.102 1.00 . A A . 35 THR C 1 1
17 27832 1 1 35 THR CA C 4.795 0.350 9.423 1.00 . A A . 35 THR CA 1 1
17 27833 1 1 35 THR CB C 5.456 1.072 8.234 1.00 . A A . 35 THR CB 1 1
17 27834 1 1 35 THR CG2 C 4.551 2.170 7.695 1.00 . A A . 35 THR CG2 1 1
17 27835 1 1 35 THR H H 4.770 2.033 10.706 1.00 . A A . 35 THR H 1 1
17 27836 1 1 35 THR HA H 3.996 -0.270 9.042 1.00 . A A . 35 THR HA 1 1
17 27837 1 1 35 THR HB H 5.631 0.352 7.447 1.00 . A A . 35 THR HB 1 1
17 27838 1 1 35 THR HG1 H 6.961 2.330 8.025 1.00 . A A . 35 THR HG1 1 1
17 27839 1 1 35 THR HG21 H 3.573 2.083 8.145 1.00 . A A . 35 THR HG21 1 1
17 27840 1 1 35 THR HG22 H 4.465 2.072 6.624 1.00 . A A . 35 THR HG22 1 1
17 27841 1 1 35 THR HG23 H 4.973 3.134 7.936 1.00 . A A . 35 THR HG23 1 1
17 27842 1 1 35 THR N N 4.217 1.299 10.366 1.00 . A A . 35 THR N 1 1
17 27843 1 1 35 THR O O 6.085 -0.407 11.299 1.00 . A A . 35 THR O 1 1
17 27844 1 1 35 THR OG1 O 6.709 1.635 8.638 1.00 . A A . 35 THR OG1 1 1
17 27845 1 1 36 ALA C C 8.773 -1.647 10.029 1.00 . A A . 36 ALA C 1 1
17 27846 1 1 36 ALA CA C 7.433 -2.354 9.859 1.00 . A A . 36 ALA CA 1 1
17 27847 1 1 36 ALA CB C 7.583 -3.562 8.946 1.00 . A A . 36 ALA CB 1 1
17 27848 1 1 36 ALA H H 6.177 -1.501 8.384 1.00 . A A . 36 ALA H 1 1
17 27849 1 1 36 ALA HA H 7.096 -2.703 10.824 1.00 . A A . 36 ALA HA 1 1
17 27850 1 1 36 ALA HB1 H 7.022 -3.398 8.037 1.00 . A A . 36 ALA HB1 1 1
17 27851 1 1 36 ALA HB2 H 8.626 -3.703 8.705 1.00 . A A . 36 ALA HB2 1 1
17 27852 1 1 36 ALA HB3 H 7.207 -4.441 9.448 1.00 . A A . 36 ALA HB3 1 1
17 27853 1 1 36 ALA N N 6.423 -1.445 9.331 1.00 . A A . 36 ALA N 1 1
17 27854 1 1 36 ALA O O 9.601 -2.054 10.844 1.00 . A A . 36 ALA O 1 1
17 27855 1 1 37 SER C C 10.154 1.238 10.410 1.00 . A A . 37 SER C 1 1
17 27856 1 1 37 SER CA C 10.222 0.175 9.317 1.00 . A A . 37 SER CA 1 1
17 27857 1 1 37 SER CB C 10.510 0.833 7.967 1.00 . A A . 37 SER CB 1 1
17 27858 1 1 37 SER H H 8.281 -0.311 8.625 1.00 . A A . 37 SER H 1 1
17 27859 1 1 37 SER HA H 11.021 -0.514 9.550 1.00 . A A . 37 SER HA 1 1
17 27860 1 1 37 SER HB2 H 10.367 1.899 8.051 1.00 . A A . 37 SER HB2 1 1
17 27861 1 1 37 SER HB3 H 11.532 0.628 7.680 1.00 . A A . 37 SER HB3 1 1
17 27862 1 1 37 SER HG H 9.121 1.053 6.603 1.00 . A A . 37 SER HG 1 1
17 27863 1 1 37 SER N N 8.980 -0.586 9.255 1.00 . A A . 37 SER N 1 1
17 27864 1 1 37 SER O O 11.180 1.711 10.896 1.00 . A A . 37 SER O 1 1
17 27865 1 1 37 SER OG O 9.645 0.333 6.961 1.00 . A A . 37 SER OG 1 1
17 27866 1 1 38 GLY C C 7.350 3.185 11.834 1.00 . A A . 38 GLY C 1 1
17 27867 1 1 38 GLY CA C 8.754 2.612 11.823 1.00 . A A . 38 GLY CA 1 1
17 27868 1 1 38 GLY H H 8.153 1.196 10.368 1.00 . A A . 38 GLY H 1 1
17 27869 1 1 38 GLY HA2 H 8.957 2.166 12.784 1.00 . A A . 38 GLY HA2 1 1
17 27870 1 1 38 GLY HA3 H 9.456 3.416 11.654 1.00 . A A . 38 GLY HA3 1 1
17 27871 1 1 38 GLY N N 8.935 1.608 10.791 1.00 . A A . 38 GLY N 1 1
17 27872 1 1 38 GLY O O 6.369 2.444 11.768 1.00 . A A . 38 GLY O 1 1
17 27873 1 1 39 VAL C C 6.020 6.512 11.203 1.00 . A A . 39 VAL C 1 1
17 27874 1 1 39 VAL CA C 5.959 5.180 11.941 1.00 . A A . 39 VAL CA 1 1
17 27875 1 1 39 VAL CB C 5.478 5.426 13.383 1.00 . A A . 39 VAL CB 1 1
17 27876 1 1 39 VAL CG1 C 4.371 6.468 13.406 1.00 . A A . 39 VAL CG1 1 1
17 27877 1 1 39 VAL CG2 C 5.010 4.125 14.018 1.00 . A A . 39 VAL CG2 1 1
17 27878 1 1 39 VAL H H 8.071 5.045 11.969 1.00 . A A . 39 VAL H 1 1
17 27879 1 1 39 VAL HA H 5.242 4.539 11.449 1.00 . A A . 39 VAL HA 1 1
17 27880 1 1 39 VAL HB H 6.310 5.804 13.959 1.00 . A A . 39 VAL HB 1 1
17 27881 1 1 39 VAL HG11 H 3.926 6.499 14.390 1.00 . A A . 39 VAL HG11 1 1
17 27882 1 1 39 VAL HG12 H 4.783 7.437 13.166 1.00 . A A . 39 VAL HG12 1 1
17 27883 1 1 39 VAL HG13 H 3.616 6.207 12.679 1.00 . A A . 39 VAL HG13 1 1
17 27884 1 1 39 VAL HG21 H 5.687 3.329 13.746 1.00 . A A . 39 VAL HG21 1 1
17 27885 1 1 39 VAL HG22 H 4.996 4.233 15.093 1.00 . A A . 39 VAL HG22 1 1
17 27886 1 1 39 VAL HG23 H 4.017 3.889 13.667 1.00 . A A . 39 VAL HG23 1 1
17 27887 1 1 39 VAL N N 7.253 4.508 11.920 1.00 . A A . 39 VAL N 1 1
17 27888 1 1 39 VAL O O 6.714 7.436 11.626 1.00 . A A . 39 VAL O 1 1
17 27889 1 1 40 GLU C C 4.234 8.811 9.852 1.00 . A A . 40 GLU C 1 1
17 27890 1 1 40 GLU CA C 5.259 7.824 9.299 1.00 . A A . 40 GLU CA 1 1
17 27891 1 1 40 GLU CB C 4.934 7.498 7.840 1.00 . A A . 40 GLU CB 1 1
17 27892 1 1 40 GLU CD C 5.939 7.492 5.522 1.00 . A A . 40 GLU CD 1 1
17 27893 1 1 40 GLU CG C 6.162 7.204 6.994 1.00 . A A . 40 GLU CG 1 1
17 27894 1 1 40 GLU H H 4.755 5.832 9.811 1.00 . A A . 40 GLU H 1 1
17 27895 1 1 40 GLU HA H 6.238 8.275 9.348 1.00 . A A . 40 GLU HA 1 1
17 27896 1 1 40 GLU HB2 H 4.287 6.634 7.812 1.00 . A A . 40 GLU HB2 1 1
17 27897 1 1 40 GLU HB3 H 4.416 8.339 7.404 1.00 . A A . 40 GLU HB3 1 1
17 27898 1 1 40 GLU HG2 H 6.980 7.816 7.345 1.00 . A A . 40 GLU HG2 1 1
17 27899 1 1 40 GLU HG3 H 6.420 6.161 7.108 1.00 . A A . 40 GLU HG3 1 1
17 27900 1 1 40 GLU N N 5.288 6.604 10.097 1.00 . A A . 40 GLU N 1 1
17 27901 1 1 40 GLU O O 3.028 8.580 9.769 1.00 . A A . 40 GLU O 1 1
17 27902 1 1 40 GLU OE1 O 6.297 6.633 4.690 1.00 . A A . 40 GLU OE1 1 1
17 27903 1 1 40 GLU OE2 O 5.406 8.575 5.203 1.00 . A A . 40 GLU OE2 1 1
17 27904 1 1 41 GLN C C 3.440 11.946 9.922 1.00 . A A . 41 GLN C 1 1
17 27905 1 1 41 GLN CA C 3.852 10.931 10.983 1.00 . A A . 41 GLN CA 1 1
17 27906 1 1 41 GLN CB C 4.552 11.644 12.142 1.00 . A A . 41 GLN CB 1 1
17 27907 1 1 41 GLN CD C 4.594 10.859 14.543 1.00 . A A . 41 GLN CD 1 1
17 27908 1 1 41 GLN CG C 5.175 10.694 13.152 1.00 . A A . 41 GLN CG 1 1
17 27909 1 1 41 GLN H H 5.695 10.037 10.451 1.00 . A A . 41 GLN H 1 1
17 27910 1 1 41 GLN HA H 2.967 10.440 11.357 1.00 . A A . 41 GLN HA 1 1
17 27911 1 1 41 GLN HB2 H 5.333 12.274 11.743 1.00 . A A . 41 GLN HB2 1 1
17 27912 1 1 41 GLN HB3 H 3.831 12.260 12.658 1.00 . A A . 41 GLN HB3 1 1
17 27913 1 1 41 GLN HE21 H 3.331 9.358 14.221 1.00 . A A . 41 GLN HE21 1 1
17 27914 1 1 41 GLN HE22 H 3.225 10.108 15.773 1.00 . A A . 41 GLN HE22 1 1
17 27915 1 1 41 GLN HG2 H 5.004 9.679 12.826 1.00 . A A . 41 GLN HG2 1 1
17 27916 1 1 41 GLN HG3 H 6.237 10.883 13.197 1.00 . A A . 41 GLN HG3 1 1
17 27917 1 1 41 GLN N N 4.725 9.910 10.416 1.00 . A A . 41 GLN N 1 1
17 27918 1 1 41 GLN NE2 N 3.618 10.025 14.880 1.00 . A A . 41 GLN NE2 1 1
17 27919 1 1 41 GLN O O 4.239 12.319 9.063 1.00 . A A . 41 GLN O 1 1
17 27920 1 1 41 GLN OE1 O 5.019 11.726 15.307 1.00 . A A . 41 GLN OE1 1 1
17 27921 1 1 42 TRP C C 0.817 14.410 9.731 1.00 . A A . 42 TRP C 1 1
17 27922 1 1 42 TRP CA C 1.670 13.359 9.031 1.00 . A A . 42 TRP CA 1 1
17 27923 1 1 42 TRP CB C 0.849 12.654 7.951 1.00 . A A . 42 TRP CB 1 1
17 27924 1 1 42 TRP CD1 C 2.075 10.723 6.795 1.00 . A A . 42 TRP CD1 1 1
17 27925 1 1 42 TRP CD2 C 2.247 12.688 5.735 1.00 . A A . 42 TRP CD2 1 1
17 27926 1 1 42 TRP CE2 C 2.960 11.719 5.003 1.00 . A A . 42 TRP CE2 1 1
17 27927 1 1 42 TRP CE3 C 2.213 14.001 5.259 1.00 . A A . 42 TRP CE3 1 1
17 27928 1 1 42 TRP CG C 1.689 12.030 6.878 1.00 . A A . 42 TRP CG 1 1
17 27929 1 1 42 TRP CH2 C 3.582 13.317 3.379 1.00 . A A . 42 TRP CH2 1 1
17 27930 1 1 42 TRP CZ2 C 3.632 12.024 3.822 1.00 . A A . 42 TRP CZ2 1 1
17 27931 1 1 42 TRP CZ3 C 2.881 14.302 4.087 1.00 . A A . 42 TRP CZ3 1 1
17 27932 1 1 42 TRP H H 1.599 12.052 10.695 1.00 . A A . 42 TRP H 1 1
17 27933 1 1 42 TRP HA H 2.514 13.848 8.567 1.00 . A A . 42 TRP HA 1 1
17 27934 1 1 42 TRP HB2 H 0.259 11.873 8.408 1.00 . A A . 42 TRP HB2 1 1
17 27935 1 1 42 TRP HB3 H 0.190 13.372 7.484 1.00 . A A . 42 TRP HB3 1 1
17 27936 1 1 42 TRP HD1 H 1.812 9.964 7.517 1.00 . A A . 42 TRP HD1 1 1
17 27937 1 1 42 TRP HE1 H 3.235 9.676 5.392 1.00 . A A . 42 TRP HE1 1 1
17 27938 1 1 42 TRP HE3 H 1.678 14.775 5.790 1.00 . A A . 42 TRP HE3 1 1
17 27939 1 1 42 TRP HH2 H 4.089 13.598 2.469 1.00 . A A . 42 TRP HH2 1 1
17 27940 1 1 42 TRP HZ2 H 4.177 11.275 3.265 1.00 . A A . 42 TRP HZ2 1 1
17 27941 1 1 42 TRP HZ3 H 2.866 15.312 3.704 1.00 . A A . 42 TRP HZ3 1 1
17 27942 1 1 42 TRP N N 2.189 12.387 9.987 1.00 . A A . 42 TRP N 1 1
17 27943 1 1 42 TRP NE1 N 2.841 10.529 5.671 1.00 . A A . 42 TRP NE1 1 1
17 27944 1 1 42 TRP O O 0.141 14.117 10.718 1.00 . A A . 42 TRP O 1 1
17 27945 1 1 43 ILE C C -1.027 17.178 8.844 1.00 . A A . 43 ILE C 1 1
17 27946 1 1 43 ILE CA C 0.079 16.727 9.792 1.00 . A A . 43 ILE CA 1 1
17 27947 1 1 43 ILE CB C 0.975 17.934 10.128 1.00 . A A . 43 ILE CB 1 1
17 27948 1 1 43 ILE CD1 C 3.433 18.131 10.760 1.00 . A A . 43 ILE CD1 1 1
17 27949 1 1 43 ILE CG1 C 2.090 17.517 11.089 1.00 . A A . 43 ILE CG1 1 1
17 27950 1 1 43 ILE CG2 C 0.145 19.060 10.727 1.00 . A A . 43 ILE CG2 1 1
17 27951 1 1 43 ILE H H 1.409 15.805 8.428 1.00 . A A . 43 ILE H 1 1
17 27952 1 1 43 ILE HA H -0.370 16.371 10.708 1.00 . A A . 43 ILE HA 1 1
17 27953 1 1 43 ILE HB H 1.416 18.293 9.210 1.00 . A A . 43 ILE HB 1 1
17 27954 1 1 43 ILE HD11 H 3.771 18.726 11.596 1.00 . A A . 43 ILE HD11 1 1
17 27955 1 1 43 ILE HD12 H 4.148 17.348 10.561 1.00 . A A . 43 ILE HD12 1 1
17 27956 1 1 43 ILE HD13 H 3.336 18.761 9.887 1.00 . A A . 43 ILE HD13 1 1
17 27957 1 1 43 ILE HG12 H 1.825 17.818 12.090 1.00 . A A . 43 ILE HG12 1 1
17 27958 1 1 43 ILE HG13 H 2.199 16.443 11.057 1.00 . A A . 43 ILE HG13 1 1
17 27959 1 1 43 ILE HG21 H -0.859 18.708 10.910 1.00 . A A . 43 ILE HG21 1 1
17 27960 1 1 43 ILE HG22 H 0.590 19.378 11.658 1.00 . A A . 43 ILE HG22 1 1
17 27961 1 1 43 ILE HG23 H 0.116 19.891 10.039 1.00 . A A . 43 ILE HG23 1 1
17 27962 1 1 43 ILE N N 0.851 15.634 9.216 1.00 . A A . 43 ILE N 1 1
17 27963 1 1 43 ILE O O -0.803 17.345 7.645 1.00 . A A . 43 ILE O 1 1
17 27964 1 1 44 VAL C C -4.166 18.883 9.324 1.00 . A A . 44 VAL C 1 1
17 27965 1 1 44 VAL CA C -3.365 17.811 8.595 1.00 . A A . 44 VAL CA 1 1
17 27966 1 1 44 VAL CB C -4.295 16.631 8.256 1.00 . A A . 44 VAL CB 1 1
17 27967 1 1 44 VAL CG1 C -5.258 16.365 9.403 1.00 . A A . 44 VAL CG1 1 1
17 27968 1 1 44 VAL CG2 C -5.052 16.904 6.966 1.00 . A A . 44 VAL CG2 1 1
17 27969 1 1 44 VAL H H -2.340 17.227 10.352 1.00 . A A . 44 VAL H 1 1
17 27970 1 1 44 VAL HA H -2.989 18.223 7.669 1.00 . A A . 44 VAL HA 1 1
17 27971 1 1 44 VAL HB H -3.688 15.750 8.113 1.00 . A A . 44 VAL HB 1 1
17 27972 1 1 44 VAL HG11 H -4.704 16.287 10.327 1.00 . A A . 44 VAL HG11 1 1
17 27973 1 1 44 VAL HG12 H -5.968 17.176 9.474 1.00 . A A . 44 VAL HG12 1 1
17 27974 1 1 44 VAL HG13 H -5.786 15.440 9.222 1.00 . A A . 44 VAL HG13 1 1
17 27975 1 1 44 VAL HG21 H -5.938 17.481 7.184 1.00 . A A . 44 VAL HG21 1 1
17 27976 1 1 44 VAL HG22 H -4.420 17.458 6.287 1.00 . A A . 44 VAL HG22 1 1
17 27977 1 1 44 VAL HG23 H -5.336 15.967 6.509 1.00 . A A . 44 VAL HG23 1 1
17 27978 1 1 44 VAL N N -2.223 17.376 9.391 1.00 . A A . 44 VAL N 1 1
17 27979 1 1 44 VAL O O -4.451 18.758 10.515 1.00 . A A . 44 VAL O 1 1
17 27980 1 1 45 ASP C C -6.752 20.978 8.714 1.00 . A A . 45 ASP C 1 1
17 27981 1 1 45 ASP CA C -5.300 21.032 9.179 1.00 . A A . 45 ASP CA 1 1
17 27982 1 1 45 ASP CB C -4.680 22.377 8.799 1.00 . A A . 45 ASP CB 1 1
17 27983 1 1 45 ASP CG C -4.916 23.442 9.851 1.00 . A A . 45 ASP CG 1 1
17 27984 1 1 45 ASP H H -4.272 19.980 7.656 1.00 . A A . 45 ASP H 1 1
17 27985 1 1 45 ASP HA H -5.275 20.925 10.253 1.00 . A A . 45 ASP HA 1 1
17 27986 1 1 45 ASP HB2 H -3.614 22.253 8.673 1.00 . A A . 45 ASP HB2 1 1
17 27987 1 1 45 ASP HB3 H -5.110 22.715 7.867 1.00 . A A . 45 ASP HB3 1 1
17 27988 1 1 45 ASP N N -4.529 19.937 8.601 1.00 . A A . 45 ASP N 1 1
17 27989 1 1 45 ASP O O -7.030 20.896 7.517 1.00 . A A . 45 ASP O 1 1
17 27990 1 1 45 ASP OD1 O -6.088 23.656 10.227 1.00 . A A . 45 ASP OD1 1 1
17 27991 1 1 45 ASP OD2 O -3.929 24.062 10.301 1.00 . A A . 45 ASP OD2 1 1
17 27992 1 1 46 LEU C C -9.570 22.305 8.768 1.00 . A A . 46 LEU C 1 1
17 27993 1 1 46 LEU CA C -9.100 20.979 9.358 1.00 . A A . 46 LEU CA 1 1
17 27994 1 1 46 LEU CB C -9.906 20.654 10.617 1.00 . A A . 46 LEU CB 1 1
17 27995 1 1 46 LEU CD1 C -8.399 18.826 11.434 1.00 . A A . 46 LEU CD1 1 1
17 27996 1 1 46 LEU CD2 C -10.732 19.007 12.316 1.00 . A A . 46 LEU CD2 1 1
17 27997 1 1 46 LEU CG C -9.834 19.207 11.105 1.00 . A A . 46 LEU CG 1 1
17 27998 1 1 46 LEU H H -7.393 21.089 10.605 1.00 . A A . 46 LEU H 1 1
17 27999 1 1 46 LEU HA H -9.255 20.199 8.629 1.00 . A A . 46 LEU HA 1 1
17 28000 1 1 46 LEU HB2 H -9.548 21.289 11.412 1.00 . A A . 46 LEU HB2 1 1
17 28001 1 1 46 LEU HB3 H -10.942 20.884 10.413 1.00 . A A . 46 LEU HB3 1 1
17 28002 1 1 46 LEU HD11 H -8.396 18.020 12.153 1.00 . A A . 46 LEU HD11 1 1
17 28003 1 1 46 LEU HD12 H -7.886 19.680 11.849 1.00 . A A . 46 LEU HD12 1 1
17 28004 1 1 46 LEU HD13 H -7.895 18.507 10.533 1.00 . A A . 46 LEU HD13 1 1
17 28005 1 1 46 LEU HD21 H -10.867 19.950 12.824 1.00 . A A . 46 LEU HD21 1 1
17 28006 1 1 46 LEU HD22 H -10.274 18.298 12.991 1.00 . A A . 46 LEU HD22 1 1
17 28007 1 1 46 LEU HD23 H -11.692 18.630 11.995 1.00 . A A . 46 LEU HD23 1 1
17 28008 1 1 46 LEU HG H -10.180 18.550 10.318 1.00 . A A . 46 LEU HG 1 1
17 28009 1 1 46 LEU N N -7.675 21.024 9.669 1.00 . A A . 46 LEU N 1 1
17 28010 1 1 46 LEU O O -10.120 22.347 7.667 1.00 . A A . 46 LEU O 1 1
17 28011 1 1 47 LYS C C -9.432 24.904 7.574 1.00 . A A . 47 LYS C 1 1
17 28012 1 1 47 LYS CA C -9.745 24.716 9.055 1.00 . A A . 47 LYS CA 1 1
17 28013 1 1 47 LYS CB C -9.033 25.791 9.879 1.00 . A A . 47 LYS CB 1 1
17 28014 1 1 47 LYS CD C -9.375 26.830 12.140 1.00 . A A . 47 LYS CD 1 1
17 28015 1 1 47 LYS CE C -8.486 26.957 13.368 1.00 . A A . 47 LYS CE 1 1
17 28016 1 1 47 LYS CG C -9.092 25.547 11.377 1.00 . A A . 47 LYS CG 1 1
17 28017 1 1 47 LYS H H -8.905 23.290 10.375 1.00 . A A . 47 LYS H 1 1
17 28018 1 1 47 LYS HA H -10.811 24.810 9.200 1.00 . A A . 47 LYS HA 1 1
17 28019 1 1 47 LYS HB2 H -7.995 25.826 9.582 1.00 . A A . 47 LYS HB2 1 1
17 28020 1 1 47 LYS HB3 H -9.491 26.748 9.673 1.00 . A A . 47 LYS HB3 1 1
17 28021 1 1 47 LYS HD2 H -9.194 27.673 11.490 1.00 . A A . 47 LYS HD2 1 1
17 28022 1 1 47 LYS HD3 H -10.409 26.831 12.454 1.00 . A A . 47 LYS HD3 1 1
17 28023 1 1 47 LYS HE2 H -9.075 26.742 14.246 1.00 . A A . 47 LYS HE2 1 1
17 28024 1 1 47 LYS HE3 H -7.682 26.240 13.289 1.00 . A A . 47 LYS HE3 1 1
17 28025 1 1 47 LYS HG2 H -9.877 24.836 11.587 1.00 . A A . 47 LYS HG2 1 1
17 28026 1 1 47 LYS HG3 H -8.143 25.146 11.705 1.00 . A A . 47 LYS HG3 1 1
17 28027 1 1 47 LYS HZ1 H -7.885 28.610 14.494 1.00 . A A . 47 LYS HZ1 1 1
17 28028 1 1 47 LYS HZ2 H -8.481 29.006 12.961 1.00 . A A . 47 LYS HZ2 1 1
17 28029 1 1 47 LYS HZ3 H -6.936 28.336 13.120 1.00 . A A . 47 LYS HZ3 1 1
17 28030 1 1 47 LYS N N -9.348 23.387 9.506 1.00 . A A . 47 LYS N 1 1
17 28031 1 1 47 LYS NZ N -7.906 28.323 13.494 1.00 . A A . 47 LYS NZ 1 1
17 28032 1 1 47 LYS O O -10.337 24.985 6.745 1.00 . A A . 47 LYS O 1 1
17 28033 1 1 48 GLN C C -7.525 23.804 5.180 1.00 . A A . 48 GLN C 1 1
17 28034 1 1 48 GLN CA C -7.713 25.151 5.869 1.00 . A A . 48 GLN CA 1 1
17 28035 1 1 48 GLN CB C -6.410 25.950 5.819 1.00 . A A . 48 GLN CB 1 1
17 28036 1 1 48 GLN CD C -5.436 28.275 5.988 1.00 . A A . 48 GLN CD 1 1
17 28037 1 1 48 GLN CG C -6.510 27.320 6.469 1.00 . A A . 48 GLN CG 1 1
17 28038 1 1 48 GLN H H -7.470 24.903 7.957 1.00 . A A . 48 GLN H 1 1
17 28039 1 1 48 GLN HA H -8.483 25.702 5.350 1.00 . A A . 48 GLN HA 1 1
17 28040 1 1 48 GLN HB2 H -5.638 25.390 6.326 1.00 . A A . 48 GLN HB2 1 1
17 28041 1 1 48 GLN HB3 H -6.125 26.086 4.786 1.00 . A A . 48 GLN HB3 1 1
17 28042 1 1 48 GLN HE21 H -6.522 28.728 4.385 1.00 . A A . 48 GLN HE21 1 1
17 28043 1 1 48 GLN HE22 H -4.999 29.532 4.511 1.00 . A A . 48 GLN HE22 1 1
17 28044 1 1 48 GLN HG2 H -7.476 27.744 6.238 1.00 . A A . 48 GLN HG2 1 1
17 28045 1 1 48 GLN HG3 H -6.416 27.205 7.539 1.00 . A A . 48 GLN HG3 1 1
17 28046 1 1 48 GLN N N -8.145 24.973 7.251 1.00 . A A . 48 GLN N 1 1
17 28047 1 1 48 GLN NE2 N -5.675 28.909 4.846 1.00 . A A . 48 GLN NE2 1 1
17 28048 1 1 48 GLN O O -7.633 22.751 5.810 1.00 . A A . 48 GLN O 1 1
17 28049 1 1 48 GLN OE1 O -4.402 28.442 6.635 1.00 . A A . 48 GLN OE1 1 1
17 28050 1 1 49 LEU C C -5.565 22.441 2.759 1.00 . A A . 49 LEU C 1 1
17 28051 1 1 49 LEU CA C -7.039 22.625 3.106 1.00 . A A . 49 LEU CA 1 1
17 28052 1 1 49 LEU CB C -7.875 22.667 1.826 1.00 . A A . 49 LEU CB 1 1
17 28053 1 1 49 LEU CD1 C -9.844 21.721 3.055 1.00 . A A . 49 LEU CD1 1 1
17 28054 1 1 49 LEU CD2 C -9.815 24.139 2.419 1.00 . A A . 49 LEU CD2 1 1
17 28055 1 1 49 LEU CG C -9.391 22.735 2.016 1.00 . A A . 49 LEU CG 1 1
17 28056 1 1 49 LEU H H -7.169 24.712 3.435 1.00 . A A . 49 LEU H 1 1
17 28057 1 1 49 LEU HA H -7.361 21.790 3.710 1.00 . A A . 49 LEU HA 1 1
17 28058 1 1 49 LEU HB2 H -7.573 23.536 1.262 1.00 . A A . 49 LEU HB2 1 1
17 28059 1 1 49 LEU HB3 H -7.651 21.775 1.257 1.00 . A A . 49 LEU HB3 1 1
17 28060 1 1 49 LEU HD11 H -9.377 21.942 4.002 1.00 . A A . 49 LEU HD11 1 1
17 28061 1 1 49 LEU HD12 H -9.560 20.728 2.737 1.00 . A A . 49 LEU HD12 1 1
17 28062 1 1 49 LEU HD13 H -10.918 21.770 3.161 1.00 . A A . 49 LEU HD13 1 1
17 28063 1 1 49 LEU HD21 H -10.249 24.114 3.408 1.00 . A A . 49 LEU HD21 1 1
17 28064 1 1 49 LEU HD22 H -10.545 24.511 1.715 1.00 . A A . 49 LEU HD22 1 1
17 28065 1 1 49 LEU HD23 H -8.953 24.789 2.421 1.00 . A A . 49 LEU HD23 1 1
17 28066 1 1 49 LEU HG H -9.876 22.493 1.081 1.00 . A A . 49 LEU HG 1 1
17 28067 1 1 49 LEU N N -7.242 23.843 3.882 1.00 . A A . 49 LEU N 1 1
17 28068 1 1 49 LEU O O -5.176 22.521 1.594 1.00 . A A . 49 LEU O 1 1
17 28069 1 1 50 LYS C C -2.857 20.687 4.226 1.00 . A A . 50 LYS C 1 1
17 28070 1 1 50 LYS CA C -3.318 21.991 3.581 1.00 . A A . 50 LYS CA 1 1
17 28071 1 1 50 LYS CB C -2.533 23.167 4.166 1.00 . A A . 50 LYS CB 1 1
17 28072 1 1 50 LYS CD C -1.601 22.571 6.421 1.00 . A A . 50 LYS CD 1 1
17 28073 1 1 50 LYS CE C -0.639 23.531 7.104 1.00 . A A . 50 LYS CE 1 1
17 28074 1 1 50 LYS CG C -2.691 23.316 5.669 1.00 . A A . 50 LYS CG 1 1
17 28075 1 1 50 LYS H H -5.119 22.138 4.684 1.00 . A A . 50 LYS H 1 1
17 28076 1 1 50 LYS HA H -3.133 21.938 2.519 1.00 . A A . 50 LYS HA 1 1
17 28077 1 1 50 LYS HB2 H -1.484 23.029 3.947 1.00 . A A . 50 LYS HB2 1 1
17 28078 1 1 50 LYS HB3 H -2.872 24.079 3.697 1.00 . A A . 50 LYS HB3 1 1
17 28079 1 1 50 LYS HD2 H -2.058 21.943 7.171 1.00 . A A . 50 LYS HD2 1 1
17 28080 1 1 50 LYS HD3 H -1.049 21.957 5.723 1.00 . A A . 50 LYS HD3 1 1
17 28081 1 1 50 LYS HE2 H 0.116 22.957 7.619 1.00 . A A . 50 LYS HE2 1 1
17 28082 1 1 50 LYS HE3 H -0.170 24.147 6.350 1.00 . A A . 50 LYS HE3 1 1
17 28083 1 1 50 LYS HG2 H -2.638 24.364 5.925 1.00 . A A . 50 LYS HG2 1 1
17 28084 1 1 50 LYS HG3 H -3.653 22.921 5.961 1.00 . A A . 50 LYS HG3 1 1
17 28085 1 1 50 LYS HZ1 H -0.651 24.788 8.771 1.00 . A A . 50 LYS HZ1 1 1
17 28086 1 1 50 LYS HZ2 H -2.060 23.869 8.596 1.00 . A A . 50 LYS HZ2 1 1
17 28087 1 1 50 LYS HZ3 H -1.791 25.204 7.592 1.00 . A A . 50 LYS HZ3 1 1
17 28088 1 1 50 LYS N N -4.749 22.191 3.777 1.00 . A A . 50 LYS N 1 1
17 28089 1 1 50 LYS NZ N -1.334 24.410 8.084 1.00 . A A . 50 LYS NZ 1 1
17 28090 1 1 50 LYS O O -3.574 20.095 5.033 1.00 . A A . 50 LYS O 1 1
17 28091 1 1 51 VAL C C 0.412 19.122 4.579 1.00 . A A . 51 VAL C 1 1
17 28092 1 1 51 VAL CA C -1.099 19.014 4.410 1.00 . A A . 51 VAL CA 1 1
17 28093 1 1 51 VAL CB C -1.419 17.806 3.510 1.00 . A A . 51 VAL CB 1 1
17 28094 1 1 51 VAL CG1 C -0.627 16.586 3.952 1.00 . A A . 51 VAL CG1 1 1
17 28095 1 1 51 VAL CG2 C -2.912 17.516 3.520 1.00 . A A . 51 VAL CG2 1 1
17 28096 1 1 51 VAL H H -1.133 20.762 3.217 1.00 . A A . 51 VAL H 1 1
17 28097 1 1 51 VAL HA H -1.548 18.844 5.378 1.00 . A A . 51 VAL HA 1 1
17 28098 1 1 51 VAL HB H -1.128 18.050 2.498 1.00 . A A . 51 VAL HB 1 1
17 28099 1 1 51 VAL HG11 H -0.451 16.637 5.017 1.00 . A A . 51 VAL HG11 1 1
17 28100 1 1 51 VAL HG12 H -1.186 15.690 3.721 1.00 . A A . 51 VAL HG12 1 1
17 28101 1 1 51 VAL HG13 H 0.320 16.563 3.433 1.00 . A A . 51 VAL HG13 1 1
17 28102 1 1 51 VAL HG21 H -3.370 17.959 2.648 1.00 . A A . 51 VAL HG21 1 1
17 28103 1 1 51 VAL HG22 H -3.072 16.447 3.505 1.00 . A A . 51 VAL HG22 1 1
17 28104 1 1 51 VAL HG23 H -3.355 17.933 4.412 1.00 . A A . 51 VAL HG23 1 1
17 28105 1 1 51 VAL N N -1.656 20.246 3.865 1.00 . A A . 51 VAL N 1 1
17 28106 1 1 51 VAL O O 1.115 19.593 3.684 1.00 . A A . 51 VAL O 1 1
17 28107 1 1 52 ASP C C 2.836 17.374 6.506 1.00 . A A . 52 ASP C 1 1
17 28108 1 1 52 ASP CA C 2.336 18.729 6.017 1.00 . A A . 52 ASP CA 1 1
17 28109 1 1 52 ASP CB C 2.634 19.804 7.064 1.00 . A A . 52 ASP CB 1 1
17 28110 1 1 52 ASP CG C 1.606 20.919 7.058 1.00 . A A . 52 ASP CG 1 1
17 28111 1 1 52 ASP H H 0.295 18.319 6.405 1.00 . A A . 52 ASP H 1 1
17 28112 1 1 52 ASP HA H 2.849 18.979 5.101 1.00 . A A . 52 ASP HA 1 1
17 28113 1 1 52 ASP HB2 H 2.641 19.351 8.044 1.00 . A A . 52 ASP HB2 1 1
17 28114 1 1 52 ASP HB3 H 3.605 20.233 6.863 1.00 . A A . 52 ASP HB3 1 1
17 28115 1 1 52 ASP N N 0.906 18.684 5.731 1.00 . A A . 52 ASP N 1 1
17 28116 1 1 52 ASP O O 2.061 16.561 7.009 1.00 . A A . 52 ASP O 1 1
17 28117 1 1 52 ASP OD1 O 1.923 22.017 6.554 1.00 . A A . 52 ASP OD1 1 1
17 28118 1 1 52 ASP OD2 O 0.484 20.692 7.557 1.00 . A A . 52 ASP OD2 1 1
17 28119 1 1 53 GLN C C 5.473 16.047 8.103 1.00 . A A . 53 GLN C 1 1
17 28120 1 1 53 GLN CA C 4.737 15.879 6.777 1.00 . A A . 53 GLN CA 1 1
17 28121 1 1 53 GLN CB C 5.701 15.364 5.707 1.00 . A A . 53 GLN CB 1 1
17 28122 1 1 53 GLN CD C 6.490 13.354 4.396 1.00 . A A . 53 GLN CD 1 1
17 28123 1 1 53 GLN CG C 5.788 13.848 5.645 1.00 . A A . 53 GLN CG 1 1
17 28124 1 1 53 GLN H H 4.701 17.825 5.945 1.00 . A A . 53 GLN H 1 1
17 28125 1 1 53 GLN HA H 3.943 15.160 6.910 1.00 . A A . 53 GLN HA 1 1
17 28126 1 1 53 GLN HB2 H 5.375 15.725 4.743 1.00 . A A . 53 GLN HB2 1 1
17 28127 1 1 53 GLN HB3 H 6.688 15.751 5.912 1.00 . A A . 53 GLN HB3 1 1
17 28128 1 1 53 GLN HE21 H 6.479 11.493 5.095 1.00 . A A . 53 GLN HE21 1 1
17 28129 1 1 53 GLN HE22 H 7.203 11.707 3.542 1.00 . A A . 53 GLN HE22 1 1
17 28130 1 1 53 GLN HG2 H 6.333 13.496 6.508 1.00 . A A . 53 GLN HG2 1 1
17 28131 1 1 53 GLN HG3 H 4.787 13.442 5.663 1.00 . A A . 53 GLN HG3 1 1
17 28132 1 1 53 GLN N N 4.135 17.137 6.353 1.00 . A A . 53 GLN N 1 1
17 28133 1 1 53 GLN NE2 N 6.751 12.053 4.338 1.00 . A A . 53 GLN NE2 1 1
17 28134 1 1 53 GLN O O 6.198 17.021 8.302 1.00 . A A . 53 GLN O 1 1
17 28135 1 1 53 GLN OE1 O 6.794 14.133 3.492 1.00 . A A . 53 GLN OE1 1 1
17 28136 1 1 54 GLY C C 4.941 15.187 11.448 1.00 . A A . 54 GLY C 1 1
17 28137 1 1 54 GLY CA C 5.932 15.153 10.302 1.00 . A A . 54 GLY CA 1 1
17 28138 1 1 54 GLY H H 4.691 14.338 8.792 1.00 . A A . 54 GLY H 1 1
17 28139 1 1 54 GLY HA2 H 6.567 14.287 10.414 1.00 . A A . 54 GLY HA2 1 1
17 28140 1 1 54 GLY HA3 H 6.543 16.043 10.343 1.00 . A A . 54 GLY HA3 1 1
17 28141 1 1 54 GLY N N 5.280 15.091 9.006 1.00 . A A . 54 GLY N 1 1
17 28142 1 1 54 GLY O O 3.785 14.793 11.292 1.00 . A A . 54 GLY O 1 1
17 28143 1 1 55 VAL C C 4.323 17.192 14.205 1.00 . A A . 55 VAL C 1 1
17 28144 1 1 55 VAL CA C 4.538 15.743 13.784 1.00 . A A . 55 VAL CA 1 1
17 28145 1 1 55 VAL CB C 5.136 14.959 14.968 1.00 . A A . 55 VAL CB 1 1
17 28146 1 1 55 VAL CG1 C 6.538 15.457 15.284 1.00 . A A . 55 VAL CG1 1 1
17 28147 1 1 55 VAL CG2 C 4.234 15.069 16.188 1.00 . A A . 55 VAL CG2 1 1
17 28148 1 1 55 VAL H H 6.324 15.959 12.668 1.00 . A A . 55 VAL H 1 1
17 28149 1 1 55 VAL HA H 3.583 15.305 13.535 1.00 . A A . 55 VAL HA 1 1
17 28150 1 1 55 VAL HB H 5.202 13.918 14.687 1.00 . A A . 55 VAL HB 1 1
17 28151 1 1 55 VAL HG11 H 6.544 15.919 16.261 1.00 . A A . 55 VAL HG11 1 1
17 28152 1 1 55 VAL HG12 H 7.226 14.624 15.274 1.00 . A A . 55 VAL HG12 1 1
17 28153 1 1 55 VAL HG13 H 6.839 16.182 14.542 1.00 . A A . 55 VAL HG13 1 1
17 28154 1 1 55 VAL HG21 H 4.129 16.108 16.465 1.00 . A A . 55 VAL HG21 1 1
17 28155 1 1 55 VAL HG22 H 3.262 14.659 15.956 1.00 . A A . 55 VAL HG22 1 1
17 28156 1 1 55 VAL HG23 H 4.670 14.520 17.009 1.00 . A A . 55 VAL HG23 1 1
17 28157 1 1 55 VAL N N 5.393 15.659 12.606 1.00 . A A . 55 VAL N 1 1
17 28158 1 1 55 VAL O O 5.270 17.893 14.565 1.00 . A A . 55 VAL O 1 1
17 28159 1 1 56 PHE C C 3.269 19.336 15.923 1.00 . A A . 56 PHE C 1 1
17 28160 1 1 56 PHE CA C 2.732 19.004 14.534 1.00 . A A . 56 PHE CA 1 1
17 28161 1 1 56 PHE CB C 1.215 19.202 14.500 1.00 . A A . 56 PHE CB 1 1
17 28162 1 1 56 PHE CD1 C -0.158 21.205 15.131 1.00 . A A . 56 PHE CD1 1 1
17 28163 1 1 56 PHE CD2 C 1.372 21.408 13.313 1.00 . A A . 56 PHE CD2 1 1
17 28164 1 1 56 PHE CE1 C -0.541 22.523 14.960 1.00 . A A . 56 PHE CE1 1 1
17 28165 1 1 56 PHE CE2 C 0.994 22.725 13.138 1.00 . A A . 56 PHE CE2 1 1
17 28166 1 1 56 PHE CG C 0.801 20.634 14.311 1.00 . A A . 56 PHE CG 1 1
17 28167 1 1 56 PHE CZ C 0.035 23.283 13.962 1.00 . A A . 56 PHE CZ 1 1
17 28168 1 1 56 PHE H H 2.360 17.031 13.862 1.00 . A A . 56 PHE H 1 1
17 28169 1 1 56 PHE HA H 3.189 19.668 13.816 1.00 . A A . 56 PHE HA 1 1
17 28170 1 1 56 PHE HB2 H 0.802 18.628 13.685 1.00 . A A . 56 PHE HB2 1 1
17 28171 1 1 56 PHE HB3 H 0.793 18.854 15.431 1.00 . A A . 56 PHE HB3 1 1
17 28172 1 1 56 PHE HD1 H -0.610 20.611 15.913 1.00 . A A . 56 PHE HD1 1 1
17 28173 1 1 56 PHE HD2 H 2.121 20.973 12.668 1.00 . A A . 56 PHE HD2 1 1
17 28174 1 1 56 PHE HE1 H -1.291 22.955 15.606 1.00 . A A . 56 PHE HE1 1 1
17 28175 1 1 56 PHE HE2 H 1.445 23.318 12.357 1.00 . A A . 56 PHE HE2 1 1
17 28176 1 1 56 PHE HZ H -0.262 24.313 13.827 1.00 . A A . 56 PHE HZ 1 1
17 28177 1 1 56 PHE N N 3.072 17.637 14.157 1.00 . A A . 56 PHE N 1 1
17 28178 1 1 56 PHE O O 3.357 18.467 16.790 1.00 . A A . 56 PHE O 1 1
17 28179 1 1 57 ALA C C 3.142 20.821 18.527 1.00 . A A . 57 ALA C 1 1
17 28180 1 1 57 ALA CA C 4.154 21.047 17.409 1.00 . A A . 57 ALA CA 1 1
17 28181 1 1 57 ALA CB C 4.543 22.516 17.336 1.00 . A A . 57 ALA CB 1 1
17 28182 1 1 57 ALA H H 3.533 21.246 15.396 1.00 . A A . 57 ALA H 1 1
17 28183 1 1 57 ALA HA H 5.045 20.474 17.622 1.00 . A A . 57 ALA HA 1 1
17 28184 1 1 57 ALA HB1 H 3.748 23.075 16.864 1.00 . A A . 57 ALA HB1 1 1
17 28185 1 1 57 ALA HB2 H 4.708 22.895 18.334 1.00 . A A . 57 ALA HB2 1 1
17 28186 1 1 57 ALA HB3 H 5.449 22.620 16.757 1.00 . A A . 57 ALA HB3 1 1
17 28187 1 1 57 ALA N N 3.627 20.599 16.126 1.00 . A A . 57 ALA N 1 1
17 28188 1 1 57 ALA O O 3.514 20.623 19.683 1.00 . A A . 57 ALA O 1 1
17 28189 1 1 58 SER C C -0.541 20.412 18.453 1.00 . A A . 58 SER C 1 1
17 28190 1 1 58 SER CA C 0.794 20.657 19.150 1.00 . A A . 58 SER CA 1 1
17 28191 1 1 58 SER CB C 0.686 21.874 20.071 1.00 . A A . 58 SER CB 1 1
17 28192 1 1 58 SER H H 1.627 21.016 17.237 1.00 . A A . 58 SER H 1 1
17 28193 1 1 58 SER HA H 1.043 19.789 19.742 1.00 . A A . 58 SER HA 1 1
17 28194 1 1 58 SER HB2 H 1.675 22.240 20.297 1.00 . A A . 58 SER HB2 1 1
17 28195 1 1 58 SER HB3 H 0.119 22.648 19.574 1.00 . A A . 58 SER HB3 1 1
17 28196 1 1 58 SER HG H -0.138 22.338 21.787 1.00 . A A . 58 SER HG 1 1
17 28197 1 1 58 SER N N 1.860 20.854 18.175 1.00 . A A . 58 SER N 1 1
17 28198 1 1 58 SER O O -1.414 21.278 18.406 1.00 . A A . 58 SER O 1 1
17 28199 1 1 58 SER OG O 0.035 21.538 21.284 1.00 . A A . 58 SER OG 1 1
17 28200 1 1 59 PRO C C -3.113 18.646 18.139 1.00 . A A . 59 PRO C 1 1
17 28201 1 1 59 PRO CA C -1.929 18.813 17.193 1.00 . A A . 59 PRO CA 1 1
17 28202 1 1 59 PRO CB C -1.560 17.471 16.555 1.00 . A A . 59 PRO CB 1 1
17 28203 1 1 59 PRO CD C 0.296 18.120 17.914 1.00 . A A . 59 PRO CD 1 1
17 28204 1 1 59 PRO CG C -0.473 16.928 17.417 1.00 . A A . 59 PRO CG 1 1
17 28205 1 1 59 PRO HA H -2.184 19.522 16.419 1.00 . A A . 59 PRO HA 1 1
17 28206 1 1 59 PRO HB2 H -2.425 16.821 16.552 1.00 . A A . 59 PRO HB2 1 1
17 28207 1 1 59 PRO HB3 H -1.220 17.630 15.543 1.00 . A A . 59 PRO HB3 1 1
17 28208 1 1 59 PRO HD2 H 0.657 17.945 18.916 1.00 . A A . 59 PRO HD2 1 1
17 28209 1 1 59 PRO HD3 H 1.116 18.344 17.248 1.00 . A A . 59 PRO HD3 1 1
17 28210 1 1 59 PRO HG2 H -0.899 16.383 18.246 1.00 . A A . 59 PRO HG2 1 1
17 28211 1 1 59 PRO HG3 H 0.170 16.284 16.834 1.00 . A A . 59 PRO HG3 1 1
17 28212 1 1 59 PRO N N -0.704 19.202 17.897 1.00 . A A . 59 PRO N 1 1
17 28213 1 1 59 PRO O O -2.937 18.462 19.343 1.00 . A A . 59 PRO O 1 1
17 28214 1 1 60 ASP C C -5.762 17.104 18.760 1.00 . A A . 60 ASP C 1 1
17 28215 1 1 60 ASP CA C -5.533 18.564 18.381 1.00 . A A . 60 ASP CA 1 1
17 28216 1 1 60 ASP CB C -6.741 19.098 17.609 1.00 . A A . 60 ASP CB 1 1
17 28217 1 1 60 ASP CG C -7.671 19.916 18.483 1.00 . A A . 60 ASP CG 1 1
17 28218 1 1 60 ASP H H -4.395 18.858 16.620 1.00 . A A . 60 ASP H 1 1
17 28219 1 1 60 ASP HA H -5.410 19.143 19.283 1.00 . A A . 60 ASP HA 1 1
17 28220 1 1 60 ASP HB2 H -6.395 19.724 16.799 1.00 . A A . 60 ASP HB2 1 1
17 28221 1 1 60 ASP HB3 H -7.297 18.266 17.202 1.00 . A A . 60 ASP HB3 1 1
17 28222 1 1 60 ASP N N -4.319 18.710 17.586 1.00 . A A . 60 ASP N 1 1
17 28223 1 1 60 ASP O O -6.244 16.804 19.853 1.00 . A A . 60 ASP O 1 1
17 28224 1 1 60 ASP OD1 O -8.479 20.690 17.928 1.00 . A A . 60 ASP OD1 1 1
17 28225 1 1 60 ASP OD2 O -7.591 19.782 19.722 1.00 . A A . 60 ASP OD2 1 1
17 28226 1 1 61 VAL C C -4.463 13.969 17.435 1.00 . A A . 61 VAL C 1 1
17 28227 1 1 61 VAL CA C -5.582 14.771 18.090 1.00 . A A . 61 VAL CA 1 1
17 28228 1 1 61 VAL CB C -6.937 14.268 17.559 1.00 . A A . 61 VAL CB 1 1
17 28229 1 1 61 VAL CG1 C -7.210 12.854 18.046 1.00 . A A . 61 VAL CG1 1 1
17 28230 1 1 61 VAL CG2 C -8.056 15.211 17.978 1.00 . A A . 61 VAL CG2 1 1
17 28231 1 1 61 VAL H H -5.035 16.500 16.998 1.00 . A A . 61 VAL H 1 1
17 28232 1 1 61 VAL HA H -5.553 14.606 19.157 1.00 . A A . 61 VAL HA 1 1
17 28233 1 1 61 VAL HB H -6.895 14.252 16.480 1.00 . A A . 61 VAL HB 1 1
17 28234 1 1 61 VAL HG11 H -6.476 12.181 17.627 1.00 . A A . 61 VAL HG11 1 1
17 28235 1 1 61 VAL HG12 H -7.151 12.826 19.124 1.00 . A A . 61 VAL HG12 1 1
17 28236 1 1 61 VAL HG13 H -8.198 12.549 17.732 1.00 . A A . 61 VAL HG13 1 1
17 28237 1 1 61 VAL HG21 H -9.007 14.716 17.853 1.00 . A A . 61 VAL HG21 1 1
17 28238 1 1 61 VAL HG22 H -7.926 15.485 19.015 1.00 . A A . 61 VAL HG22 1 1
17 28239 1 1 61 VAL HG23 H -8.027 16.099 17.365 1.00 . A A . 61 VAL HG23 1 1
17 28240 1 1 61 VAL N N -5.414 16.200 17.851 1.00 . A A . 61 VAL N 1 1
17 28241 1 1 61 VAL O O -3.896 14.384 16.423 1.00 . A A . 61 VAL O 1 1
17 28242 1 1 62 THR C C -3.608 10.538 17.265 1.00 . A A . 62 THR C 1 1
17 28243 1 1 62 THR CA C -3.096 11.956 17.492 1.00 . A A . 62 THR CA 1 1
17 28244 1 1 62 THR CB C -1.884 11.907 18.440 1.00 . A A . 62 THR CB 1 1
17 28245 1 1 62 THR CG2 C -0.631 11.471 17.695 1.00 . A A . 62 THR CG2 1 1
17 28246 1 1 62 THR H H -4.636 12.540 18.822 1.00 . A A . 62 THR H 1 1
17 28247 1 1 62 THR HA H -2.771 12.366 16.547 1.00 . A A . 62 THR HA 1 1
17 28248 1 1 62 THR HB H -2.087 11.189 19.223 1.00 . A A . 62 THR HB 1 1
17 28249 1 1 62 THR HG1 H -2.503 13.672 19.065 1.00 . A A . 62 THR HG1 1 1
17 28250 1 1 62 THR HG21 H 0.237 11.911 18.163 1.00 . A A . 62 THR HG21 1 1
17 28251 1 1 62 THR HG22 H -0.691 11.798 16.668 1.00 . A A . 62 THR HG22 1 1
17 28252 1 1 62 THR HG23 H -0.550 10.395 17.726 1.00 . A A . 62 THR HG23 1 1
17 28253 1 1 62 THR N N -4.148 12.817 18.018 1.00 . A A . 62 THR N 1 1
17 28254 1 1 62 THR O O -3.807 9.780 18.215 1.00 . A A . 62 THR O 1 1
17 28255 1 1 62 THR OG1 O -1.671 13.194 19.031 1.00 . A A . 62 THR OG1 1 1
17 28256 1 1 63 VAL C C -3.196 8.006 15.043 1.00 . A A . 63 VAL C 1 1
17 28257 1 1 63 VAL CA C -4.306 8.856 15.650 1.00 . A A . 63 VAL CA 1 1
17 28258 1 1 63 VAL CB C -5.480 8.934 14.655 1.00 . A A . 63 VAL CB 1 1
17 28259 1 1 63 VAL CG1 C -4.964 9.040 13.228 1.00 . A A . 63 VAL CG1 1 1
17 28260 1 1 63 VAL CG2 C -6.392 7.726 14.813 1.00 . A A . 63 VAL CG2 1 1
17 28261 1 1 63 VAL H H -3.642 10.833 15.288 1.00 . A A . 63 VAL H 1 1
17 28262 1 1 63 VAL HA H -4.658 8.380 16.554 1.00 . A A . 63 VAL HA 1 1
17 28263 1 1 63 VAL HB H -6.053 9.822 14.875 1.00 . A A . 63 VAL HB 1 1
17 28264 1 1 63 VAL HG11 H -4.243 9.841 13.165 1.00 . A A . 63 VAL HG11 1 1
17 28265 1 1 63 VAL HG12 H -4.496 8.109 12.944 1.00 . A A . 63 VAL HG12 1 1
17 28266 1 1 63 VAL HG13 H -5.790 9.247 12.562 1.00 . A A . 63 VAL HG13 1 1
17 28267 1 1 63 VAL HG21 H -6.867 7.759 15.782 1.00 . A A . 63 VAL HG21 1 1
17 28268 1 1 63 VAL HG22 H -7.147 7.742 14.041 1.00 . A A . 63 VAL HG22 1 1
17 28269 1 1 63 VAL HG23 H -5.809 6.821 14.728 1.00 . A A . 63 VAL HG23 1 1
17 28270 1 1 63 VAL N N -3.819 10.185 16.001 1.00 . A A . 63 VAL N 1 1
17 28271 1 1 63 VAL O O -2.390 8.492 14.248 1.00 . A A . 63 VAL O 1 1
17 28272 1 1 64 THR C C -2.786 4.584 14.286 1.00 . A A . 64 THR C 1 1
17 28273 1 1 64 THR CA C -2.145 5.814 14.918 1.00 . A A . 64 THR CA 1 1
17 28274 1 1 64 THR CB C -1.187 5.363 16.036 1.00 . A A . 64 THR CB 1 1
17 28275 1 1 64 THR CG2 C -0.088 4.471 15.480 1.00 . A A . 64 THR CG2 1 1
17 28276 1 1 64 THR H H -3.827 6.405 16.060 1.00 . A A . 64 THR H 1 1
17 28277 1 1 64 THR HA H -1.569 6.334 14.166 1.00 . A A . 64 THR HA 1 1
17 28278 1 1 64 THR HB H -1.751 4.801 16.767 1.00 . A A . 64 THR HB 1 1
17 28279 1 1 64 THR HG1 H -0.117 6.224 17.451 1.00 . A A . 64 THR HG1 1 1
17 28280 1 1 64 THR HG21 H 0.495 5.025 14.759 1.00 . A A . 64 THR HG21 1 1
17 28281 1 1 64 THR HG22 H -0.531 3.610 15.000 1.00 . A A . 64 THR HG22 1 1
17 28282 1 1 64 THR HG23 H 0.552 4.145 16.285 1.00 . A A . 64 THR HG23 1 1
17 28283 1 1 64 THR N N -3.158 6.733 15.423 1.00 . A A . 64 THR N 1 1
17 28284 1 1 64 THR O O -3.427 3.785 14.969 1.00 . A A . 64 THR O 1 1
17 28285 1 1 64 THR OG1 O -0.605 6.505 16.673 1.00 . A A . 64 THR OG1 1 1
17 28286 1 1 65 VAL C C -2.102 2.601 11.419 1.00 . A A . 65 VAL C 1 1
17 28287 1 1 65 VAL CA C -3.169 3.302 12.252 1.00 . A A . 65 VAL CA 1 1
17 28288 1 1 65 VAL CB C -4.321 3.739 11.327 1.00 . A A . 65 VAL CB 1 1
17 28289 1 1 65 VAL CG1 C -5.135 2.534 10.882 1.00 . A A . 65 VAL CG1 1 1
17 28290 1 1 65 VAL CG2 C -5.204 4.762 12.025 1.00 . A A . 65 VAL CG2 1 1
17 28291 1 1 65 VAL H H -2.089 5.107 12.486 1.00 . A A . 65 VAL H 1 1
17 28292 1 1 65 VAL HA H -3.562 2.604 12.977 1.00 . A A . 65 VAL HA 1 1
17 28293 1 1 65 VAL HB H -3.895 4.202 10.449 1.00 . A A . 65 VAL HB 1 1
17 28294 1 1 65 VAL HG11 H -5.352 1.911 11.738 1.00 . A A . 65 VAL HG11 1 1
17 28295 1 1 65 VAL HG12 H -6.060 2.869 10.436 1.00 . A A . 65 VAL HG12 1 1
17 28296 1 1 65 VAL HG13 H -4.571 1.966 10.158 1.00 . A A . 65 VAL HG13 1 1
17 28297 1 1 65 VAL HG21 H -5.128 4.633 13.094 1.00 . A A . 65 VAL HG21 1 1
17 28298 1 1 65 VAL HG22 H -4.881 5.759 11.759 1.00 . A A . 65 VAL HG22 1 1
17 28299 1 1 65 VAL HG23 H -6.230 4.623 11.717 1.00 . A A . 65 VAL HG23 1 1
17 28300 1 1 65 VAL N N -2.609 4.437 12.976 1.00 . A A . 65 VAL N 1 1
17 28301 1 1 65 VAL O O -1.056 3.176 11.119 1.00 . A A . 65 VAL O 1 1
17 28302 1 1 66 GLY C C -1.426 1.011 8.796 1.00 . A A . 66 GLY C 1 1
17 28303 1 1 66 GLY CA C -1.426 0.593 10.253 1.00 . A A . 66 GLY CA 1 1
17 28304 1 1 66 GLY H H -3.223 0.946 11.316 1.00 . A A . 66 GLY H 1 1
17 28305 1 1 66 GLY HA2 H -0.436 0.737 10.658 1.00 . A A . 66 GLY HA2 1 1
17 28306 1 1 66 GLY HA3 H -1.681 -0.454 10.314 1.00 . A A . 66 GLY HA3 1 1
17 28307 1 1 66 GLY N N -2.373 1.353 11.048 1.00 . A A . 66 GLY N 1 1
17 28308 1 1 66 GLY O O -2.457 1.419 8.259 1.00 . A A . 66 GLY O 1 1
17 28309 1 1 67 LEU C C -0.961 0.359 5.861 1.00 . A A . 67 LEU C 1 1
17 28310 1 1 67 LEU CA C -0.137 1.285 6.749 1.00 . A A . 67 LEU CA 1 1
17 28311 1 1 67 LEU CB C 1.332 1.242 6.325 1.00 . A A . 67 LEU CB 1 1
17 28312 1 1 67 LEU CD1 C 3.248 -0.042 5.343 1.00 . A A . 67 LEU CD1 1 1
17 28313 1 1 67 LEU CD2 C 2.087 -0.900 7.385 1.00 . A A . 67 LEU CD2 1 1
17 28314 1 1 67 LEU CG C 1.918 -0.147 6.073 1.00 . A A . 67 LEU CG 1 1
17 28315 1 1 67 LEU H H 0.519 0.581 8.634 1.00 . A A . 67 LEU H 1 1
17 28316 1 1 67 LEU HA H -0.506 2.293 6.638 1.00 . A A . 67 LEU HA 1 1
17 28317 1 1 67 LEU HB2 H 1.430 1.812 5.413 1.00 . A A . 67 LEU HB2 1 1
17 28318 1 1 67 LEU HB3 H 1.915 1.712 7.105 1.00 . A A . 67 LEU HB3 1 1
17 28319 1 1 67 LEU HD11 H 3.474 -0.984 4.868 1.00 . A A . 67 LEU HD11 1 1
17 28320 1 1 67 LEU HD12 H 4.028 0.202 6.048 1.00 . A A . 67 LEU HD12 1 1
17 28321 1 1 67 LEU HD13 H 3.186 0.734 4.593 1.00 . A A . 67 LEU HD13 1 1
17 28322 1 1 67 LEU HD21 H 2.210 -0.194 8.192 1.00 . A A . 67 LEU HD21 1 1
17 28323 1 1 67 LEU HD22 H 2.960 -1.535 7.326 1.00 . A A . 67 LEU HD22 1 1
17 28324 1 1 67 LEU HD23 H 1.212 -1.507 7.567 1.00 . A A . 67 LEU HD23 1 1
17 28325 1 1 67 LEU HG H 1.239 -0.710 5.448 1.00 . A A . 67 LEU HG 1 1
17 28326 1 1 67 LEU N N -0.268 0.912 8.154 1.00 . A A . 67 LEU N 1 1
17 28327 1 1 67 LEU O O -1.500 0.782 4.839 1.00 . A A . 67 LEU O 1 1
17 28328 1 1 68 GLU C C -3.300 -1.530 5.473 1.00 . A A . 68 GLU C 1 1
17 28329 1 1 68 GLU CA C -1.817 -1.891 5.500 1.00 . A A . 68 GLU CA 1 1
17 28330 1 1 68 GLU CB C -1.631 -3.286 6.101 1.00 . A A . 68 GLU CB 1 1
17 28331 1 1 68 GLU CD C 0.052 -5.110 5.632 1.00 . A A . 68 GLU CD 1 1
17 28332 1 1 68 GLU CG C -0.178 -3.720 6.193 1.00 . A A . 68 GLU CG 1 1
17 28333 1 1 68 GLU H H -0.604 -1.183 7.084 1.00 . A A . 68 GLU H 1 1
17 28334 1 1 68 GLU HA H -1.441 -1.892 4.488 1.00 . A A . 68 GLU HA 1 1
17 28335 1 1 68 GLU HB2 H -2.053 -3.295 7.096 1.00 . A A . 68 GLU HB2 1 1
17 28336 1 1 68 GLU HB3 H -2.161 -4.001 5.489 1.00 . A A . 68 GLU HB3 1 1
17 28337 1 1 68 GLU HG2 H 0.429 -3.020 5.640 1.00 . A A . 68 GLU HG2 1 1
17 28338 1 1 68 GLU HG3 H 0.121 -3.713 7.231 1.00 . A A . 68 GLU HG3 1 1
17 28339 1 1 68 GLU N N -1.056 -0.906 6.260 1.00 . A A . 68 GLU N 1 1
17 28340 1 1 68 GLU O O -3.901 -1.414 4.405 1.00 . A A . 68 GLU O 1 1
17 28341 1 1 68 GLU OE1 O 0.361 -5.219 4.427 1.00 . A A . 68 GLU OE1 1 1
17 28342 1 1 68 GLU OE2 O -0.078 -6.088 6.397 1.00 . A A . 68 GLU OE2 1 1
17 28343 1 1 69 ASP C C -5.621 0.215 5.915 1.00 . A A . 69 ASP C 1 1
17 28344 1 1 69 ASP CA C -5.293 -1.007 6.767 1.00 . A A . 69 ASP CA 1 1
17 28345 1 1 69 ASP CB C -5.660 -0.740 8.227 1.00 . A A . 69 ASP CB 1 1
17 28346 1 1 69 ASP CG C -6.995 -1.347 8.610 1.00 . A A . 69 ASP CG 1 1
17 28347 1 1 69 ASP H H -3.349 -1.462 7.470 1.00 . A A . 69 ASP H 1 1
17 28348 1 1 69 ASP HA H -5.871 -1.845 6.408 1.00 . A A . 69 ASP HA 1 1
17 28349 1 1 69 ASP HB2 H -4.898 -1.163 8.866 1.00 . A A . 69 ASP HB2 1 1
17 28350 1 1 69 ASP HB3 H -5.709 0.326 8.390 1.00 . A A . 69 ASP HB3 1 1
17 28351 1 1 69 ASP N N -3.882 -1.355 6.654 1.00 . A A . 69 ASP N 1 1
17 28352 1 1 69 ASP O O -6.534 0.183 5.091 1.00 . A A . 69 ASP O 1 1
17 28353 1 1 69 ASP OD1 O -7.333 -2.424 8.075 1.00 . A A . 69 ASP OD1 1 1
17 28354 1 1 69 ASP OD2 O -7.703 -0.745 9.444 1.00 . A A . 69 ASP OD2 1 1
17 28355 1 1 70 MET C C -4.919 2.287 3.875 1.00 . A A . 70 MET C 1 1
17 28356 1 1 70 MET CA C -5.082 2.526 5.373 1.00 . A A . 70 MET CA 1 1
17 28357 1 1 70 MET CB C -4.103 3.605 5.839 1.00 . A A . 70 MET CB 1 1
17 28358 1 1 70 MET CE C -4.731 6.811 7.479 1.00 . A A . 70 MET CE 1 1
17 28359 1 1 70 MET CG C -4.485 5.006 5.391 1.00 . A A . 70 MET CG 1 1
17 28360 1 1 70 MET H H -4.157 1.258 6.793 1.00 . A A . 70 MET H 1 1
17 28361 1 1 70 MET HA H -6.091 2.861 5.564 1.00 . A A . 70 MET HA 1 1
17 28362 1 1 70 MET HB2 H -4.061 3.594 6.918 1.00 . A A . 70 MET HB2 1 1
17 28363 1 1 70 MET HB3 H -3.123 3.379 5.446 1.00 . A A . 70 MET HB3 1 1
17 28364 1 1 70 MET HE1 H -4.750 6.445 8.495 1.00 . A A . 70 MET HE1 1 1
17 28365 1 1 70 MET HE2 H -3.715 6.807 7.113 1.00 . A A . 70 MET HE2 1 1
17 28366 1 1 70 MET HE3 H -5.120 7.819 7.453 1.00 . A A . 70 MET HE3 1 1
17 28367 1 1 70 MET HG2 H -3.603 5.629 5.410 1.00 . A A . 70 MET HG2 1 1
17 28368 1 1 70 MET HG3 H -4.864 4.955 4.381 1.00 . A A . 70 MET HG3 1 1
17 28369 1 1 70 MET N N -4.871 1.292 6.122 1.00 . A A . 70 MET N 1 1
17 28370 1 1 70 MET O O -5.558 2.950 3.057 1.00 . A A . 70 MET O 1 1
17 28371 1 1 70 MET SD S -5.742 5.755 6.444 1.00 . A A . 70 MET SD 1 1
17 28372 1 1 71 LEU C C -5.114 0.676 1.403 1.00 . A A . 71 LEU C 1 1
17 28373 1 1 71 LEU CA C -3.811 1.012 2.122 1.00 . A A . 71 LEU CA 1 1
17 28374 1 1 71 LEU CB C -2.839 -0.164 2.016 1.00 . A A . 71 LEU CB 1 1
17 28375 1 1 71 LEU CD1 C -0.913 -1.243 0.828 1.00 . A A . 71 LEU CD1 1 1
17 28376 1 1 71 LEU CD2 C -3.056 -0.823 -0.393 1.00 . A A . 71 LEU CD2 1 1
17 28377 1 1 71 LEU CG C -2.107 -0.312 0.682 1.00 . A A . 71 LEU CG 1 1
17 28378 1 1 71 LEU H H -3.579 0.844 4.219 1.00 . A A . 71 LEU H 1 1
17 28379 1 1 71 LEU HA H -3.368 1.878 1.654 1.00 . A A . 71 LEU HA 1 1
17 28380 1 1 71 LEU HB2 H -2.095 -0.049 2.790 1.00 . A A . 71 LEU HB2 1 1
17 28381 1 1 71 LEU HB3 H -3.399 -1.072 2.190 1.00 . A A . 71 LEU HB3 1 1
17 28382 1 1 71 LEU HD11 H -1.187 -2.085 1.444 1.00 . A A . 71 LEU HD11 1 1
17 28383 1 1 71 LEU HD12 H -0.096 -0.709 1.290 1.00 . A A . 71 LEU HD12 1 1
17 28384 1 1 71 LEU HD13 H -0.608 -1.593 -0.148 1.00 . A A . 71 LEU HD13 1 1
17 28385 1 1 71 LEU HD21 H -3.876 -1.349 0.072 1.00 . A A . 71 LEU HD21 1 1
17 28386 1 1 71 LEU HD22 H -2.524 -1.495 -1.052 1.00 . A A . 71 LEU HD22 1 1
17 28387 1 1 71 LEU HD23 H -3.439 0.011 -0.961 1.00 . A A . 71 LEU HD23 1 1
17 28388 1 1 71 LEU HG H -1.739 0.656 0.371 1.00 . A A . 71 LEU HG 1 1
17 28389 1 1 71 LEU N N -4.059 1.338 3.522 1.00 . A A . 71 LEU N 1 1
17 28390 1 1 71 LEU O O -5.450 1.288 0.389 1.00 . A A . 71 LEU O 1 1
17 28391 1 1 72 ALA C C -8.062 0.471 1.202 1.00 . A A . 72 ALA C 1 1
17 28392 1 1 72 ALA CA C -7.111 -0.713 1.346 1.00 . A A . 72 ALA CA 1 1
17 28393 1 1 72 ALA CB C -7.751 -1.807 2.187 1.00 . A A . 72 ALA CB 1 1
17 28394 1 1 72 ALA H H -5.522 -0.749 2.743 1.00 . A A . 72 ALA H 1 1
17 28395 1 1 72 ALA HA H -6.907 -1.119 0.366 1.00 . A A . 72 ALA HA 1 1
17 28396 1 1 72 ALA HB1 H -7.192 -2.724 2.069 1.00 . A A . 72 ALA HB1 1 1
17 28397 1 1 72 ALA HB2 H -7.745 -1.512 3.226 1.00 . A A . 72 ALA HB2 1 1
17 28398 1 1 72 ALA HB3 H -8.769 -1.962 1.862 1.00 . A A . 72 ALA HB3 1 1
17 28399 1 1 72 ALA N N -5.843 -0.299 1.935 1.00 . A A . 72 ALA N 1 1
17 28400 1 1 72 ALA O O -8.902 0.497 0.302 1.00 . A A . 72 ALA O 1 1
17 28401 1 1 73 ILE C C -8.333 3.593 0.962 1.00 . A A . 73 ILE C 1 1
17 28402 1 1 73 ILE CA C -8.770 2.633 2.063 1.00 . A A . 73 ILE CA 1 1
17 28403 1 1 73 ILE CB C -8.749 3.373 3.413 1.00 . A A . 73 ILE CB 1 1
17 28404 1 1 73 ILE CD1 C -8.750 3.014 5.933 1.00 . A A . 73 ILE CD1 1 1
17 28405 1 1 73 ILE CG1 C -8.894 2.379 4.568 1.00 . A A . 73 ILE CG1 1 1
17 28406 1 1 73 ILE CG2 C -9.855 4.416 3.463 1.00 . A A . 73 ILE CG2 1 1
17 28407 1 1 73 ILE H H -7.235 1.368 2.786 1.00 . A A . 73 ILE H 1 1
17 28408 1 1 73 ILE HA H -9.784 2.313 1.867 1.00 . A A . 73 ILE HA 1 1
17 28409 1 1 73 ILE HB H -7.802 3.883 3.504 1.00 . A A . 73 ILE HB 1 1
17 28410 1 1 73 ILE HD11 H -8.142 3.903 5.855 1.00 . A A . 73 ILE HD11 1 1
17 28411 1 1 73 ILE HD12 H -9.725 3.276 6.314 1.00 . A A . 73 ILE HD12 1 1
17 28412 1 1 73 ILE HD13 H -8.277 2.313 6.607 1.00 . A A . 73 ILE HD13 1 1
17 28413 1 1 73 ILE HG12 H -9.868 1.919 4.518 1.00 . A A . 73 ILE HG12 1 1
17 28414 1 1 73 ILE HG13 H -8.135 1.616 4.473 1.00 . A A . 73 ILE HG13 1 1
17 28415 1 1 73 ILE HG21 H -10.544 4.249 2.648 1.00 . A A . 73 ILE HG21 1 1
17 28416 1 1 73 ILE HG22 H -10.383 4.337 4.402 1.00 . A A . 73 ILE HG22 1 1
17 28417 1 1 73 ILE HG23 H -9.425 5.402 3.373 1.00 . A A . 73 ILE HG23 1 1
17 28418 1 1 73 ILE N N -7.923 1.447 2.093 1.00 . A A . 73 ILE N 1 1
17 28419 1 1 73 ILE O O -9.105 3.907 0.056 1.00 . A A . 73 ILE O 1 1
17 28420 1 1 74 SER C C -6.657 4.399 -1.348 1.00 . A A . 74 SER C 1 1
17 28421 1 1 74 SER CA C -6.550 4.981 0.058 1.00 . A A . 74 SER CA 1 1
17 28422 1 1 74 SER CB C -5.090 5.307 0.378 1.00 . A A . 74 SER CB 1 1
17 28423 1 1 74 SER H H -6.523 3.767 1.793 1.00 . A A . 74 SER H 1 1
17 28424 1 1 74 SER HA H -7.131 5.890 0.104 1.00 . A A . 74 SER HA 1 1
17 28425 1 1 74 SER HB2 H -4.911 6.357 0.202 1.00 . A A . 74 SER HB2 1 1
17 28426 1 1 74 SER HB3 H -4.891 5.076 1.415 1.00 . A A . 74 SER HB3 1 1
17 28427 1 1 74 SER HG H -4.464 3.626 -0.409 1.00 . A A . 74 SER HG 1 1
17 28428 1 1 74 SER N N -7.090 4.055 1.047 1.00 . A A . 74 SER N 1 1
17 28429 1 1 74 SER O O -6.689 5.133 -2.335 1.00 . A A . 74 SER O 1 1
17 28430 1 1 74 SER OG O -4.209 4.551 -0.435 1.00 . A A . 74 SER OG 1 1
17 28431 1 1 75 GLY C C -8.240 2.356 -3.229 1.00 . A A . 75 GLY C 1 1
17 28432 1 1 75 GLY CA C -6.814 2.413 -2.718 1.00 . A A . 75 GLY CA 1 1
17 28433 1 1 75 GLY H H -6.682 2.538 -0.609 1.00 . A A . 75 GLY H 1 1
17 28434 1 1 75 GLY HA2 H -6.208 2.948 -3.434 1.00 . A A . 75 GLY HA2 1 1
17 28435 1 1 75 GLY HA3 H -6.437 1.405 -2.625 1.00 . A A . 75 GLY HA3 1 1
17 28436 1 1 75 GLY N N -6.711 3.073 -1.430 1.00 . A A . 75 GLY N 1 1
17 28437 1 1 75 GLY O O -8.516 1.737 -4.257 1.00 . A A . 75 GLY O 1 1
17 28438 1 1 76 LYS C C -11.155 1.620 -2.845 1.00 . A A . 76 LYS C 1 1
17 28439 1 1 76 LYS CA C -10.557 3.023 -2.893 1.00 . A A . 76 LYS CA 1 1
17 28440 1 1 76 LYS CB C -10.715 3.609 -4.298 1.00 . A A . 76 LYS CB 1 1
17 28441 1 1 76 LYS CD C -12.507 4.225 -5.946 1.00 . A A . 76 LYS CD 1 1
17 28442 1 1 76 LYS CE C -13.664 3.246 -6.072 1.00 . A A . 76 LYS CE 1 1
17 28443 1 1 76 LYS CG C -12.029 4.340 -4.508 1.00 . A A . 76 LYS CG 1 1
17 28444 1 1 76 LYS H H -8.870 3.477 -1.698 1.00 . A A . 76 LYS H 1 1
17 28445 1 1 76 LYS HA H -11.084 3.650 -2.189 1.00 . A A . 76 LYS HA 1 1
17 28446 1 1 76 LYS HB2 H -9.907 4.303 -4.477 1.00 . A A . 76 LYS HB2 1 1
17 28447 1 1 76 LYS HB3 H -10.654 2.806 -5.018 1.00 . A A . 76 LYS HB3 1 1
17 28448 1 1 76 LYS HD2 H -12.834 5.197 -6.286 1.00 . A A . 76 LYS HD2 1 1
17 28449 1 1 76 LYS HD3 H -11.688 3.883 -6.562 1.00 . A A . 76 LYS HD3 1 1
17 28450 1 1 76 LYS HE2 H -13.300 2.251 -5.870 1.00 . A A . 76 LYS HE2 1 1
17 28451 1 1 76 LYS HE3 H -14.420 3.507 -5.346 1.00 . A A . 76 LYS HE3 1 1
17 28452 1 1 76 LYS HG2 H -12.777 3.913 -3.856 1.00 . A A . 76 LYS HG2 1 1
17 28453 1 1 76 LYS HG3 H -11.892 5.384 -4.266 1.00 . A A . 76 LYS HG3 1 1
17 28454 1 1 76 LYS HZ1 H -13.539 3.488 -8.143 1.00 . A A . 76 LYS HZ1 1 1
17 28455 1 1 76 LYS HZ2 H -15.007 4.005 -7.481 1.00 . A A . 76 LYS HZ2 1 1
17 28456 1 1 76 LYS HZ3 H -14.694 2.352 -7.654 1.00 . A A . 76 LYS HZ3 1 1
17 28457 1 1 76 LYS N N -9.151 3.002 -2.508 1.00 . A A . 76 LYS N 1 1
17 28458 1 1 76 LYS NZ N -14.269 3.274 -7.433 1.00 . A A . 76 LYS NZ 1 1
17 28459 1 1 76 LYS O O -11.687 1.126 -3.840 1.00 . A A . 76 LYS O 1 1
17 28460 1 1 77 THR C C -12.284 -0.509 -0.152 1.00 . A A . 77 THR C 1 1
17 28461 1 1 77 THR CA C -11.598 -0.363 -1.505 1.00 . A A . 77 THR CA 1 1
17 28462 1 1 77 THR CB C -10.489 -1.425 -1.623 1.00 . A A . 77 THR CB 1 1
17 28463 1 1 77 THR CG2 C -11.077 -2.828 -1.579 1.00 . A A . 77 THR CG2 1 1
17 28464 1 1 77 THR H H -10.631 1.429 -0.926 1.00 . A A . 77 THR H 1 1
17 28465 1 1 77 THR HA H -12.322 -0.540 -2.287 1.00 . A A . 77 THR HA 1 1
17 28466 1 1 77 THR HB H -9.810 -1.309 -0.791 1.00 . A A . 77 THR HB 1 1
17 28467 1 1 77 THR HG1 H -10.308 -1.529 -3.584 1.00 . A A . 77 THR HG1 1 1
17 28468 1 1 77 THR HG21 H -11.792 -2.893 -0.773 1.00 . A A . 77 THR HG21 1 1
17 28469 1 1 77 THR HG22 H -10.285 -3.545 -1.418 1.00 . A A . 77 THR HG22 1 1
17 28470 1 1 77 THR HG23 H -11.569 -3.041 -2.516 1.00 . A A . 77 THR HG23 1 1
17 28471 1 1 77 THR N N -11.066 0.982 -1.682 1.00 . A A . 77 THR N 1 1
17 28472 1 1 77 THR O O -13.471 -0.831 -0.078 1.00 . A A . 77 THR O 1 1
17 28473 1 1 77 THR OG1 O -9.765 -1.244 -2.845 1.00 . A A . 77 THR OG1 1 1
17 28474 1 1 78 LEU C C -12.645 0.959 2.730 1.00 . A A . 78 LEU C 1 1
17 28475 1 1 78 LEU CA C -12.069 -0.375 2.269 1.00 . A A . 78 LEU CA 1 1
17 28476 1 1 78 LEU CB C -10.978 -0.835 3.237 1.00 . A A . 78 LEU CB 1 1
17 28477 1 1 78 LEU CD1 C -9.806 -2.681 4.464 1.00 . A A . 78 LEU CD1 1 1
17 28478 1 1 78 LEU CD2 C -12.298 -2.496 4.572 1.00 . A A . 78 LEU CD2 1 1
17 28479 1 1 78 LEU CG C -11.065 -2.288 3.706 1.00 . A A . 78 LEU CG 1 1
17 28480 1 1 78 LEU H H -10.593 -0.018 0.794 1.00 . A A . 78 LEU H 1 1
17 28481 1 1 78 LEU HA H -12.860 -1.110 2.255 1.00 . A A . 78 LEU HA 1 1
17 28482 1 1 78 LEU HB2 H -10.025 -0.702 2.749 1.00 . A A . 78 LEU HB2 1 1
17 28483 1 1 78 LEU HB3 H -11.024 -0.201 4.112 1.00 . A A . 78 LEU HB3 1 1
17 28484 1 1 78 LEU HD11 H -10.077 -3.062 5.437 1.00 . A A . 78 LEU HD11 1 1
17 28485 1 1 78 LEU HD12 H -9.171 -1.815 4.580 1.00 . A A . 78 LEU HD12 1 1
17 28486 1 1 78 LEU HD13 H -9.277 -3.444 3.912 1.00 . A A . 78 LEU HD13 1 1
17 28487 1 1 78 LEU HD21 H -13.090 -2.923 3.973 1.00 . A A . 78 LEU HD21 1 1
17 28488 1 1 78 LEU HD22 H -12.622 -1.546 4.972 1.00 . A A . 78 LEU HD22 1 1
17 28489 1 1 78 LEU HD23 H -12.059 -3.167 5.383 1.00 . A A . 78 LEU HD23 1 1
17 28490 1 1 78 LEU HG H -11.148 -2.934 2.842 1.00 . A A . 78 LEU HG 1 1
17 28491 1 1 78 LEU N N -11.532 -0.271 0.916 1.00 . A A . 78 LEU N 1 1
17 28492 1 1 78 LEU O O -12.457 1.988 2.080 1.00 . A A . 78 LEU O 1 1
17 28493 1 1 79 THR C C -13.563 2.335 5.871 1.00 . A A . 79 THR C 1 1
17 28494 1 1 79 THR CA C -13.951 2.143 4.409 1.00 . A A . 79 THR CA 1 1
17 28495 1 1 79 THR CB C -15.487 2.105 4.298 1.00 . A A . 79 THR CB 1 1
17 28496 1 1 79 THR CG2 C -15.918 1.709 2.894 1.00 . A A . 79 THR CG2 1 1
17 28497 1 1 79 THR H H -13.463 0.085 4.332 1.00 . A A . 79 THR H 1 1
17 28498 1 1 79 THR HA H -13.590 2.986 3.837 1.00 . A A . 79 THR HA 1 1
17 28499 1 1 79 THR HB H -15.873 3.091 4.512 1.00 . A A . 79 THR HB 1 1
17 28500 1 1 79 THR HG1 H -16.966 1.328 5.345 1.00 . A A . 79 THR HG1 1 1
17 28501 1 1 79 THR HG21 H -16.992 1.785 2.812 1.00 . A A . 79 THR HG21 1 1
17 28502 1 1 79 THR HG22 H -15.613 0.692 2.697 1.00 . A A . 79 THR HG22 1 1
17 28503 1 1 79 THR HG23 H -15.455 2.369 2.176 1.00 . A A . 79 THR HG23 1 1
17 28504 1 1 79 THR N N -13.348 0.936 3.859 1.00 . A A . 79 THR N 1 1
17 28505 1 1 79 THR O O -13.148 1.391 6.542 1.00 . A A . 79 THR O 1 1
17 28506 1 1 79 THR OG1 O -16.023 1.176 5.247 1.00 . A A . 79 THR OG1 1 1
17 28507 1 1 80 VAL C C -14.103 2.960 8.709 1.00 . A A . 80 VAL C 1 1
17 28508 1 1 80 VAL CA C -13.366 3.879 7.742 1.00 . A A . 80 VAL CA 1 1
17 28509 1 1 80 VAL CB C -13.707 5.343 8.082 1.00 . A A . 80 VAL CB 1 1
17 28510 1 1 80 VAL CG1 C -13.536 5.598 9.572 1.00 . A A . 80 VAL CG1 1 1
17 28511 1 1 80 VAL CG2 C -12.843 6.293 7.267 1.00 . A A . 80 VAL CG2 1 1
17 28512 1 1 80 VAL H H -14.036 4.276 5.774 1.00 . A A . 80 VAL H 1 1
17 28513 1 1 80 VAL HA H -12.302 3.741 7.868 1.00 . A A . 80 VAL HA 1 1
17 28514 1 1 80 VAL HB H -14.741 5.519 7.826 1.00 . A A . 80 VAL HB 1 1
17 28515 1 1 80 VAL HG11 H -12.538 5.316 9.873 1.00 . A A . 80 VAL HG11 1 1
17 28516 1 1 80 VAL HG12 H -13.692 6.647 9.778 1.00 . A A . 80 VAL HG12 1 1
17 28517 1 1 80 VAL HG13 H -14.256 5.011 10.123 1.00 . A A . 80 VAL HG13 1 1
17 28518 1 1 80 VAL HG21 H -12.796 7.251 7.764 1.00 . A A . 80 VAL HG21 1 1
17 28519 1 1 80 VAL HG22 H -11.847 5.886 7.175 1.00 . A A . 80 VAL HG22 1 1
17 28520 1 1 80 VAL HG23 H -13.273 6.418 6.285 1.00 . A A . 80 VAL HG23 1 1
17 28521 1 1 80 VAL N N -13.701 3.564 6.358 1.00 . A A . 80 VAL N 1 1
17 28522 1 1 80 VAL O O -13.508 2.407 9.633 1.00 . A A . 80 VAL O 1 1
17 28523 1 1 81 GLY C C -15.614 0.555 9.493 1.00 . A A . 81 GLY C 1 1
17 28524 1 1 81 GLY CA C -16.203 1.944 9.348 1.00 . A A . 81 GLY CA 1 1
17 28525 1 1 81 GLY H H -15.827 3.264 7.736 1.00 . A A . 81 GLY H 1 1
17 28526 1 1 81 GLY HA2 H -16.271 2.399 10.326 1.00 . A A . 81 GLY HA2 1 1
17 28527 1 1 81 GLY HA3 H -17.195 1.860 8.931 1.00 . A A . 81 GLY HA3 1 1
17 28528 1 1 81 GLY N N -15.405 2.799 8.489 1.00 . A A . 81 GLY N 1 1
17 28529 1 1 81 GLY O O -15.582 -0.002 10.590 1.00 . A A . 81 GLY O 1 1
17 28530 1 1 82 ASP C C -13.296 -1.371 9.248 1.00 . A A . 82 ASP C 1 1
17 28531 1 1 82 ASP CA C -14.557 -1.340 8.390 1.00 . A A . 82 ASP CA 1 1
17 28532 1 1 82 ASP CB C -14.230 -1.784 6.964 1.00 . A A . 82 ASP CB 1 1
17 28533 1 1 82 ASP CG C -15.076 -2.958 6.514 1.00 . A A . 82 ASP CG 1 1
17 28534 1 1 82 ASP H H -15.201 0.488 7.538 1.00 . A A . 82 ASP H 1 1
17 28535 1 1 82 ASP HA H -15.281 -2.021 8.812 1.00 . A A . 82 ASP HA 1 1
17 28536 1 1 82 ASP HB2 H -14.404 -0.959 6.288 1.00 . A A . 82 ASP HB2 1 1
17 28537 1 1 82 ASP HB3 H -13.190 -2.072 6.913 1.00 . A A . 82 ASP HB3 1 1
17 28538 1 1 82 ASP N N -15.148 -0.006 8.383 1.00 . A A . 82 ASP N 1 1
17 28539 1 1 82 ASP O O -13.183 -2.175 10.173 1.00 . A A . 82 ASP O 1 1
17 28540 1 1 82 ASP OD1 O -15.773 -2.829 5.486 1.00 . A A . 82 ASP OD1 1 1
17 28541 1 1 82 ASP OD2 O -15.041 -4.008 7.190 1.00 . A A . 82 ASP OD2 1 1
17 28542 1 1 83 ALA C C -11.352 -0.145 11.155 1.00 . A A . 83 ALA C 1 1
17 28543 1 1 83 ALA CA C -11.099 -0.418 9.676 1.00 . A A . 83 ALA CA 1 1
17 28544 1 1 83 ALA CB C -10.197 0.656 9.086 1.00 . A A . 83 ALA CB 1 1
17 28545 1 1 83 ALA H H -12.500 0.123 8.185 1.00 . A A . 83 ALA H 1 1
17 28546 1 1 83 ALA HA H -10.596 -1.370 9.577 1.00 . A A . 83 ALA HA 1 1
17 28547 1 1 83 ALA HB1 H -9.395 0.872 9.777 1.00 . A A . 83 ALA HB1 1 1
17 28548 1 1 83 ALA HB2 H -9.784 0.306 8.152 1.00 . A A . 83 ALA HB2 1 1
17 28549 1 1 83 ALA HB3 H -10.773 1.553 8.912 1.00 . A A . 83 ALA HB3 1 1
17 28550 1 1 83 ALA N N -12.351 -0.492 8.934 1.00 . A A . 83 ALA N 1 1
17 28551 1 1 83 ALA O O -10.623 -0.631 12.020 1.00 . A A . 83 ALA O 1 1
17 28552 1 1 84 LEU C C -13.234 -0.254 13.568 1.00 . A A . 84 LEU C 1 1
17 28553 1 1 84 LEU CA C -12.738 0.975 12.813 1.00 . A A . 84 LEU CA 1 1
17 28554 1 1 84 LEU CB C -13.810 2.067 12.833 1.00 . A A . 84 LEU CB 1 1
17 28555 1 1 84 LEU CD1 C -12.446 3.893 13.877 1.00 . A A . 84 LEU CD1 1 1
17 28556 1 1 84 LEU CD2 C -14.943 3.980 13.990 1.00 . A A . 84 LEU CD2 1 1
17 28557 1 1 84 LEU CG C -13.722 3.072 13.982 1.00 . A A . 84 LEU CG 1 1
17 28558 1 1 84 LEU H H -12.932 0.994 10.706 1.00 . A A . 84 LEU H 1 1
17 28559 1 1 84 LEU HA H -11.848 1.347 13.299 1.00 . A A . 84 LEU HA 1 1
17 28560 1 1 84 LEU HB2 H -13.740 2.616 11.907 1.00 . A A . 84 LEU HB2 1 1
17 28561 1 1 84 LEU HB3 H -14.774 1.581 12.890 1.00 . A A . 84 LEU HB3 1 1
17 28562 1 1 84 LEU HD11 H -12.451 4.450 12.953 1.00 . A A . 84 LEU HD11 1 1
17 28563 1 1 84 LEU HD12 H -11.591 3.233 13.895 1.00 . A A . 84 LEU HD12 1 1
17 28564 1 1 84 LEU HD13 H -12.389 4.577 14.711 1.00 . A A . 84 LEU HD13 1 1
17 28565 1 1 84 LEU HD21 H -15.173 4.265 15.006 1.00 . A A . 84 LEU HD21 1 1
17 28566 1 1 84 LEU HD22 H -15.786 3.454 13.565 1.00 . A A . 84 LEU HD22 1 1
17 28567 1 1 84 LEU HD23 H -14.738 4.865 13.406 1.00 . A A . 84 LEU HD23 1 1
17 28568 1 1 84 LEU HG H -13.697 2.536 14.920 1.00 . A A . 84 LEU HG 1 1
17 28569 1 1 84 LEU N N -12.389 0.636 11.438 1.00 . A A . 84 LEU N 1 1
17 28570 1 1 84 LEU O O -12.896 -0.458 14.734 1.00 . A A . 84 LEU O 1 1
17 28571 1 1 85 LYS C C -13.461 -3.273 13.824 1.00 . A A . 85 LYS C 1 1
17 28572 1 1 85 LYS CA C -14.575 -2.284 13.499 1.00 . A A . 85 LYS CA 1 1
17 28573 1 1 85 LYS CB C -15.592 -2.937 12.560 1.00 . A A . 85 LYS CB 1 1
17 28574 1 1 85 LYS CD C -17.519 -4.510 12.908 1.00 . A A . 85 LYS CD 1 1
17 28575 1 1 85 LYS CE C -18.012 -5.561 13.892 1.00 . A A . 85 LYS CE 1 1
17 28576 1 1 85 LYS CG C -16.013 -4.331 12.994 1.00 . A A . 85 LYS CG 1 1
17 28577 1 1 85 LYS H H -14.269 -0.855 11.967 1.00 . A A . 85 LYS H 1 1
17 28578 1 1 85 LYS HA H -15.072 -2.005 14.415 1.00 . A A . 85 LYS HA 1 1
17 28579 1 1 85 LYS HB2 H -16.474 -2.315 12.515 1.00 . A A . 85 LYS HB2 1 1
17 28580 1 1 85 LYS HB3 H -15.160 -3.006 11.572 1.00 . A A . 85 LYS HB3 1 1
17 28581 1 1 85 LYS HD2 H -17.999 -3.570 13.134 1.00 . A A . 85 LYS HD2 1 1
17 28582 1 1 85 LYS HD3 H -17.780 -4.818 11.905 1.00 . A A . 85 LYS HD3 1 1
17 28583 1 1 85 LYS HE2 H -18.461 -6.371 13.338 1.00 . A A . 85 LYS HE2 1 1
17 28584 1 1 85 LYS HE3 H -17.168 -5.933 14.453 1.00 . A A . 85 LYS HE3 1 1
17 28585 1 1 85 LYS HG2 H -15.538 -5.057 12.351 1.00 . A A . 85 LYS HG2 1 1
17 28586 1 1 85 LYS HG3 H -15.698 -4.490 14.015 1.00 . A A . 85 LYS HG3 1 1
17 28587 1 1 85 LYS HZ1 H -19.688 -4.395 14.331 1.00 . A A . 85 LYS HZ1 1 1
17 28588 1 1 85 LYS HZ2 H -18.543 -4.443 15.574 1.00 . A A . 85 LYS HZ2 1 1
17 28589 1 1 85 LYS HZ3 H -19.544 -5.778 15.295 1.00 . A A . 85 LYS HZ3 1 1
17 28590 1 1 85 LYS N N -14.035 -1.072 12.894 1.00 . A A . 85 LYS N 1 1
17 28591 1 1 85 LYS NZ N -19.017 -5.005 14.840 1.00 . A A . 85 LYS NZ 1 1
17 28592 1 1 85 LYS O O -13.547 -4.019 14.799 1.00 . A A . 85 LYS O 1 1
17 28593 1 1 86 GLN C C -10.484 -3.764 14.441 1.00 . A A . 86 GLN C 1 1
17 28594 1 1 86 GLN CA C -11.283 -4.167 13.207 1.00 . A A . 86 GLN CA 1 1
17 28595 1 1 86 GLN CB C -10.377 -4.165 11.975 1.00 . A A . 86 GLN CB 1 1
17 28596 1 1 86 GLN CD C -10.109 -4.788 9.541 1.00 . A A . 86 GLN CD 1 1
17 28597 1 1 86 GLN CG C -11.060 -4.675 10.716 1.00 . A A . 86 GLN CG 1 1
17 28598 1 1 86 GLN H H -12.405 -2.651 12.245 1.00 . A A . 86 GLN H 1 1
17 28599 1 1 86 GLN HA H -11.672 -5.163 13.355 1.00 . A A . 86 GLN HA 1 1
17 28600 1 1 86 GLN HB2 H -10.039 -3.156 11.792 1.00 . A A . 86 GLN HB2 1 1
17 28601 1 1 86 GLN HB3 H -9.520 -4.792 12.172 1.00 . A A . 86 GLN HB3 1 1
17 28602 1 1 86 GLN HE21 H -11.639 -4.794 8.271 1.00 . A A . 86 GLN HE21 1 1
17 28603 1 1 86 GLN HE22 H -10.070 -4.909 7.557 1.00 . A A . 86 GLN HE22 1 1
17 28604 1 1 86 GLN HG2 H -11.477 -5.650 10.917 1.00 . A A . 86 GLN HG2 1 1
17 28605 1 1 86 GLN HG3 H -11.855 -3.993 10.452 1.00 . A A . 86 GLN HG3 1 1
17 28606 1 1 86 GLN N N -12.415 -3.270 13.004 1.00 . A A . 86 GLN N 1 1
17 28607 1 1 86 GLN NE2 N -10.661 -4.836 8.334 1.00 . A A . 86 GLN NE2 1 1
17 28608 1 1 86 GLN O O -10.079 -4.612 15.235 1.00 . A A . 86 GLN O 1 1
17 28609 1 1 86 GLN OE1 O -8.891 -4.833 9.715 1.00 . A A . 86 GLN OE1 1 1
17 28610 1 1 87 GLY C C -8.082 -1.605 15.377 1.00 . A A . 87 GLY C 1 1
17 28611 1 1 87 GLY CA C -9.509 -1.970 15.737 1.00 . A A . 87 GLY CA 1 1
17 28612 1 1 87 GLY H H -10.607 -1.832 13.932 1.00 . A A . 87 GLY H 1 1
17 28613 1 1 87 GLY HA2 H -10.005 -1.096 16.130 1.00 . A A . 87 GLY HA2 1 1
17 28614 1 1 87 GLY HA3 H -9.491 -2.735 16.499 1.00 . A A . 87 GLY HA3 1 1
17 28615 1 1 87 GLY N N -10.260 -2.463 14.597 1.00 . A A . 87 GLY N 1 1
17 28616 1 1 87 GLY O O -7.215 -1.528 16.248 1.00 . A A . 87 GLY O 1 1
17 28617 1 1 88 LYS C C -6.195 0.440 13.922 1.00 . A A . 88 LYS C 1 1
17 28618 1 1 88 LYS CA C -6.505 -1.022 13.617 1.00 . A A . 88 LYS CA 1 1
17 28619 1 1 88 LYS CB C -6.392 -1.275 12.112 1.00 . A A . 88 LYS CB 1 1
17 28620 1 1 88 LYS CD C -6.385 -3.758 12.490 1.00 . A A . 88 LYS CD 1 1
17 28621 1 1 88 LYS CE C -6.100 -4.973 11.619 1.00 . A A . 88 LYS CE 1 1
17 28622 1 1 88 LYS CG C -6.963 -2.613 11.675 1.00 . A A . 88 LYS CG 1 1
17 28623 1 1 88 LYS H H -8.570 -1.458 13.444 1.00 . A A . 88 LYS H 1 1
17 28624 1 1 88 LYS HA H -5.790 -1.645 14.133 1.00 . A A . 88 LYS HA 1 1
17 28625 1 1 88 LYS HB2 H -6.921 -0.493 11.587 1.00 . A A . 88 LYS HB2 1 1
17 28626 1 1 88 LYS HB3 H -5.349 -1.244 11.831 1.00 . A A . 88 LYS HB3 1 1
17 28627 1 1 88 LYS HD2 H -5.462 -3.434 12.947 1.00 . A A . 88 LYS HD2 1 1
17 28628 1 1 88 LYS HD3 H -7.092 -4.035 13.259 1.00 . A A . 88 LYS HD3 1 1
17 28629 1 1 88 LYS HE2 H -6.586 -5.833 12.055 1.00 . A A . 88 LYS HE2 1 1
17 28630 1 1 88 LYS HE3 H -6.501 -4.794 10.633 1.00 . A A . 88 LYS HE3 1 1
17 28631 1 1 88 LYS HG2 H -8.035 -2.598 11.807 1.00 . A A . 88 LYS HG2 1 1
17 28632 1 1 88 LYS HG3 H -6.729 -2.771 10.632 1.00 . A A . 88 LYS HG3 1 1
17 28633 1 1 88 LYS HZ1 H -4.116 -4.352 11.422 1.00 . A A . 88 LYS HZ1 1 1
17 28634 1 1 88 LYS HZ2 H -4.449 -5.828 10.667 1.00 . A A . 88 LYS HZ2 1 1
17 28635 1 1 88 LYS HZ3 H -4.306 -5.753 12.351 1.00 . A A . 88 LYS HZ3 1 1
17 28636 1 1 88 LYS N N -7.837 -1.381 14.091 1.00 . A A . 88 LYS N 1 1
17 28637 1 1 88 LYS NZ N -4.641 -5.246 11.507 1.00 . A A . 88 LYS NZ 1 1
17 28638 1 1 88 LYS O O -5.048 0.797 14.193 1.00 . A A . 88 LYS O 1 1
17 28639 1 1 89 ILE C C -7.015 2.972 15.651 1.00 . A A . 89 ILE C 1 1
17 28640 1 1 89 ILE CA C -7.059 2.703 14.151 1.00 . A A . 89 ILE CA 1 1
17 28641 1 1 89 ILE CB C -8.196 3.531 13.525 1.00 . A A . 89 ILE CB 1 1
17 28642 1 1 89 ILE CD1 C -9.710 2.637 11.685 1.00 . A A . 89 ILE CD1 1 1
17 28643 1 1 89 ILE CG1 C -8.348 3.191 12.041 1.00 . A A . 89 ILE CG1 1 1
17 28644 1 1 89 ILE CG2 C -7.931 5.018 13.708 1.00 . A A . 89 ILE CG2 1 1
17 28645 1 1 89 ILE H H -8.112 0.936 13.654 1.00 . A A . 89 ILE H 1 1
17 28646 1 1 89 ILE HA H -6.125 3.021 13.711 1.00 . A A . 89 ILE HA 1 1
17 28647 1 1 89 ILE HB H -9.114 3.288 14.039 1.00 . A A . 89 ILE HB 1 1
17 28648 1 1 89 ILE HD11 H -9.761 1.595 11.967 1.00 . A A . 89 ILE HD11 1 1
17 28649 1 1 89 ILE HD12 H -10.473 3.191 12.210 1.00 . A A . 89 ILE HD12 1 1
17 28650 1 1 89 ILE HD13 H -9.868 2.728 10.620 1.00 . A A . 89 ILE HD13 1 1
17 28651 1 1 89 ILE HG12 H -8.190 4.082 11.455 1.00 . A A . 89 ILE HG12 1 1
17 28652 1 1 89 ILE HG13 H -7.608 2.451 11.772 1.00 . A A . 89 ILE HG13 1 1
17 28653 1 1 89 ILE HG21 H -8.168 5.541 12.793 1.00 . A A . 89 ILE HG21 1 1
17 28654 1 1 89 ILE HG22 H -8.548 5.398 14.509 1.00 . A A . 89 ILE HG22 1 1
17 28655 1 1 89 ILE HG23 H -6.890 5.171 13.952 1.00 . A A . 89 ILE HG23 1 1
17 28656 1 1 89 ILE N N -7.223 1.281 13.876 1.00 . A A . 89 ILE N 1 1
17 28657 1 1 89 ILE O O -8.008 2.786 16.354 1.00 . A A . 89 ILE O 1 1
17 28658 1 1 90 GLU C C -5.984 5.175 17.841 1.00 . A A . 90 GLU C 1 1
17 28659 1 1 90 GLU CA C -5.685 3.707 17.552 1.00 . A A . 90 GLU CA 1 1
17 28660 1 1 90 GLU CB C -4.261 3.368 17.997 1.00 . A A . 90 GLU CB 1 1
17 28661 1 1 90 GLU CD C -2.549 1.510 18.012 1.00 . A A . 90 GLU CD 1 1
17 28662 1 1 90 GLU CG C -4.013 1.878 18.161 1.00 . A A . 90 GLU CG 1 1
17 28663 1 1 90 GLU H H -5.101 3.539 15.524 1.00 . A A . 90 GLU H 1 1
17 28664 1 1 90 GLU HA H -6.380 3.095 18.105 1.00 . A A . 90 GLU HA 1 1
17 28665 1 1 90 GLU HB2 H -3.566 3.749 17.263 1.00 . A A . 90 GLU HB2 1 1
17 28666 1 1 90 GLU HB3 H -4.069 3.849 18.944 1.00 . A A . 90 GLU HB3 1 1
17 28667 1 1 90 GLU HG2 H -4.346 1.576 19.142 1.00 . A A . 90 GLU HG2 1 1
17 28668 1 1 90 GLU HG3 H -4.580 1.347 17.410 1.00 . A A . 90 GLU HG3 1 1
17 28669 1 1 90 GLU N N -5.857 3.411 16.134 1.00 . A A . 90 GLU N 1 1
17 28670 1 1 90 GLU O O -5.710 6.051 17.019 1.00 . A A . 90 GLU O 1 1
17 28671 1 1 90 GLU OE1 O -2.237 0.301 18.034 1.00 . A A . 90 GLU OE1 1 1
17 28672 1 1 90 GLU OE2 O -1.717 2.430 17.876 1.00 . A A . 90 GLU OE2 1 1
17 28673 1 1 91 LEU C C -5.995 7.267 20.562 1.00 . A A . 91 LEU C 1 1
17 28674 1 1 91 LEU CA C -6.885 6.800 19.415 1.00 . A A . 91 LEU CA 1 1
17 28675 1 1 91 LEU CB C -8.355 6.882 19.828 1.00 . A A . 91 LEU CB 1 1
17 28676 1 1 91 LEU CD1 C -8.304 5.113 21.604 1.00 . A A . 91 LEU CD1 1 1
17 28677 1 1 91 LEU CD2 C -10.479 5.765 20.555 1.00 . A A . 91 LEU CD2 1 1
17 28678 1 1 91 LEU CG C -8.985 5.581 20.327 1.00 . A A . 91 LEU CG 1 1
17 28679 1 1 91 LEU H H -6.742 4.699 19.628 1.00 . A A . 91 LEU H 1 1
17 28680 1 1 91 LEU HA H -6.722 7.444 18.564 1.00 . A A . 91 LEU HA 1 1
17 28681 1 1 91 LEU HB2 H -8.436 7.613 20.618 1.00 . A A . 91 LEU HB2 1 1
17 28682 1 1 91 LEU HB3 H -8.921 7.217 18.970 1.00 . A A . 91 LEU HB3 1 1
17 28683 1 1 91 LEU HD11 H -9.048 4.757 22.300 1.00 . A A . 91 LEU HD11 1 1
17 28684 1 1 91 LEU HD12 H -7.763 5.937 22.046 1.00 . A A . 91 LEU HD12 1 1
17 28685 1 1 91 LEU HD13 H -7.615 4.314 21.372 1.00 . A A . 91 LEU HD13 1 1
17 28686 1 1 91 LEU HD21 H -10.786 6.724 20.164 1.00 . A A . 91 LEU HD21 1 1
17 28687 1 1 91 LEU HD22 H -10.689 5.724 21.614 1.00 . A A . 91 LEU HD22 1 1
17 28688 1 1 91 LEU HD23 H -11.019 4.979 20.049 1.00 . A A . 91 LEU HD23 1 1
17 28689 1 1 91 LEU HG H -8.852 4.813 19.578 1.00 . A A . 91 LEU HG 1 1
17 28690 1 1 91 LEU N N -6.547 5.438 19.015 1.00 . A A . 91 LEU N 1 1
17 28691 1 1 91 LEU O O -5.566 6.466 21.394 1.00 . A A . 91 LEU O 1 1
17 28692 1 1 92 SER C C -4.873 10.664 21.561 1.00 . A A . 92 SER C 1 1
17 28693 1 1 92 SER CA C -4.884 9.141 21.648 1.00 . A A . 92 SER CA 1 1
17 28694 1 1 92 SER CB C -3.456 8.602 21.537 1.00 . A A . 92 SER CB 1 1
17 28695 1 1 92 SER H H -6.095 9.154 19.911 1.00 . A A . 92 SER H 1 1
17 28696 1 1 92 SER HA H -5.296 8.849 22.602 1.00 . A A . 92 SER HA 1 1
17 28697 1 1 92 SER HB2 H -2.761 9.428 21.544 1.00 . A A . 92 SER HB2 1 1
17 28698 1 1 92 SER HB3 H -3.253 7.954 22.377 1.00 . A A . 92 SER HB3 1 1
17 28699 1 1 92 SER HG H -2.992 8.458 19.639 1.00 . A A . 92 SER HG 1 1
17 28700 1 1 92 SER N N -5.724 8.567 20.603 1.00 . A A . 92 SER N 1 1
17 28701 1 1 92 SER O O -4.463 11.237 20.553 1.00 . A A . 92 SER O 1 1
17 28702 1 1 92 SER OG O -3.280 7.867 20.338 1.00 . A A . 92 SER OG 1 1
17 28703 1 1 93 GLY C C -6.737 13.306 22.995 1.00 . A A . 93 GLY C 1 1
17 28704 1 1 93 GLY CA C -5.363 12.765 22.653 1.00 . A A . 93 GLY CA 1 1
17 28705 1 1 93 GLY H H -5.643 10.805 23.404 1.00 . A A . 93 GLY H 1 1
17 28706 1 1 93 GLY HA2 H -4.655 13.118 23.388 1.00 . A A . 93 GLY HA2 1 1
17 28707 1 1 93 GLY HA3 H -5.075 13.137 21.681 1.00 . A A . 93 GLY HA3 1 1
17 28708 1 1 93 GLY N N -5.328 11.314 22.628 1.00 . A A . 93 GLY N 1 1
17 28709 1 1 93 GLY O O -7.157 13.266 24.152 1.00 . A A . 93 GLY O 1 1
17 28710 1 1 94 ASP C C -9.820 13.538 21.449 1.00 . A A . 94 ASP C 1 1
17 28711 1 1 94 ASP CA C -8.774 14.366 22.188 1.00 . A A . 94 ASP CA 1 1
17 28712 1 1 94 ASP CB C -8.825 15.819 21.712 1.00 . A A . 94 ASP CB 1 1
17 28713 1 1 94 ASP CG C -8.555 16.805 22.831 1.00 . A A . 94 ASP CG 1 1
17 28714 1 1 94 ASP H H -7.050 13.817 21.089 1.00 . A A . 94 ASP H 1 1
17 28715 1 1 94 ASP HA H -8.990 14.336 23.245 1.00 . A A . 94 ASP HA 1 1
17 28716 1 1 94 ASP HB2 H -8.080 15.965 20.942 1.00 . A A . 94 ASP HB2 1 1
17 28717 1 1 94 ASP HB3 H -9.803 16.023 21.303 1.00 . A A . 94 ASP HB3 1 1
17 28718 1 1 94 ASP N N -7.439 13.814 21.988 1.00 . A A . 94 ASP N 1 1
17 28719 1 1 94 ASP O O -10.280 13.918 20.373 1.00 . A A . 94 ASP O 1 1
17 28720 1 1 94 ASP OD1 O -9.285 17.815 22.921 1.00 . A A . 94 ASP OD1 1 1
17 28721 1 1 94 ASP OD2 O -7.616 16.567 23.618 1.00 . A A . 94 ASP OD2 1 1
17 28722 1 1 95 ALA C C -12.380 12.317 20.915 1.00 . A A . 95 ALA C 1 1
17 28723 1 1 95 ALA CA C -11.185 11.524 21.433 1.00 . A A . 95 ALA CA 1 1
17 28724 1 1 95 ALA CB C -11.640 10.476 22.438 1.00 . A A . 95 ALA CB 1 1
17 28725 1 1 95 ALA H H -9.790 12.156 22.893 1.00 . A A . 95 ALA H 1 1
17 28726 1 1 95 ALA HA H -10.718 11.012 20.604 1.00 . A A . 95 ALA HA 1 1
17 28727 1 1 95 ALA HB1 H -12.232 9.727 21.933 1.00 . A A . 95 ALA HB1 1 1
17 28728 1 1 95 ALA HB2 H -10.776 10.010 22.888 1.00 . A A . 95 ALA HB2 1 1
17 28729 1 1 95 ALA HB3 H -12.235 10.949 23.206 1.00 . A A . 95 ALA HB3 1 1
17 28730 1 1 95 ALA N N -10.192 12.405 22.035 1.00 . A A . 95 ALA N 1 1
17 28731 1 1 95 ALA O O -12.948 11.992 19.872 1.00 . A A . 95 ALA O 1 1
17 28732 1 1 96 ASP C C -13.749 14.661 19.818 1.00 . A A . 96 ASP C 1 1
17 28733 1 1 96 ASP CA C -13.886 14.196 21.264 1.00 . A A . 96 ASP CA 1 1
17 28734 1 1 96 ASP CB C -13.990 15.407 22.194 1.00 . A A . 96 ASP CB 1 1
17 28735 1 1 96 ASP CG C -15.398 15.617 22.716 1.00 . A A . 96 ASP CG 1 1
17 28736 1 1 96 ASP H H -12.266 13.565 22.472 1.00 . A A . 96 ASP H 1 1
17 28737 1 1 96 ASP HA H -14.785 13.606 21.355 1.00 . A A . 96 ASP HA 1 1
17 28738 1 1 96 ASP HB2 H -13.331 15.262 23.038 1.00 . A A . 96 ASP HB2 1 1
17 28739 1 1 96 ASP HB3 H -13.689 16.293 21.655 1.00 . A A . 96 ASP HB3 1 1
17 28740 1 1 96 ASP N N -12.758 13.357 21.650 1.00 . A A . 96 ASP N 1 1
17 28741 1 1 96 ASP O O -14.700 14.589 19.038 1.00 . A A . 96 ASP O 1 1
17 28742 1 1 96 ASP OD1 O -16.265 16.051 21.928 1.00 . A A . 96 ASP OD1 1 1
17 28743 1 1 96 ASP OD2 O -15.633 15.346 23.912 1.00 . A A . 96 ASP OD2 1 1
17 28744 1 1 97 LEU C C -12.258 14.454 17.123 1.00 . A A . 97 LEU C 1 1
17 28745 1 1 97 LEU CA C -12.297 15.615 18.112 1.00 . A A . 97 LEU CA 1 1
17 28746 1 1 97 LEU CB C -10.975 16.382 18.069 1.00 . A A . 97 LEU CB 1 1
17 28747 1 1 97 LEU CD1 C -10.525 18.304 19.614 1.00 . A A . 97 LEU CD1 1 1
17 28748 1 1 97 LEU CD2 C -10.327 18.619 17.140 1.00 . A A . 97 LEU CD2 1 1
17 28749 1 1 97 LEU CG C -11.071 17.897 18.254 1.00 . A A . 97 LEU CG 1 1
17 28750 1 1 97 LEU H H -11.841 15.169 20.130 1.00 . A A . 97 LEU H 1 1
17 28751 1 1 97 LEU HA H -13.100 16.281 17.835 1.00 . A A . 97 LEU HA 1 1
17 28752 1 1 97 LEU HB2 H -10.341 15.993 18.851 1.00 . A A . 97 LEU HB2 1 1
17 28753 1 1 97 LEU HB3 H -10.516 16.194 17.109 1.00 . A A . 97 LEU HB3 1 1
17 28754 1 1 97 LEU HD11 H -9.463 18.482 19.536 1.00 . A A . 97 LEU HD11 1 1
17 28755 1 1 97 LEU HD12 H -10.706 17.513 20.326 1.00 . A A . 97 LEU HD12 1 1
17 28756 1 1 97 LEU HD13 H -11.018 19.206 19.945 1.00 . A A . 97 LEU HD13 1 1
17 28757 1 1 97 LEU HD21 H -9.266 18.449 17.247 1.00 . A A . 97 LEU HD21 1 1
17 28758 1 1 97 LEU HD22 H -10.530 19.679 17.201 1.00 . A A . 97 LEU HD22 1 1
17 28759 1 1 97 LEU HD23 H -10.658 18.243 16.184 1.00 . A A . 97 LEU HD23 1 1
17 28760 1 1 97 LEU HG H -12.110 18.193 18.211 1.00 . A A . 97 LEU HG 1 1
17 28761 1 1 97 LEU N N -12.560 15.137 19.466 1.00 . A A . 97 LEU N 1 1
17 28762 1 1 97 LEU O O -12.956 14.465 16.110 1.00 . A A . 97 LEU O 1 1
17 28763 1 1 98 ALA C C -12.673 11.668 16.271 1.00 . A A . 98 ALA C 1 1
17 28764 1 1 98 ALA CA C -11.309 12.284 16.566 1.00 . A A . 98 ALA CA 1 1
17 28765 1 1 98 ALA CB C -10.391 11.254 17.208 1.00 . A A . 98 ALA CB 1 1
17 28766 1 1 98 ALA H H -10.906 13.503 18.248 1.00 . A A . 98 ALA H 1 1
17 28767 1 1 98 ALA HA H -10.860 12.600 15.636 1.00 . A A . 98 ALA HA 1 1
17 28768 1 1 98 ALA HB1 H -10.852 10.279 17.154 1.00 . A A . 98 ALA HB1 1 1
17 28769 1 1 98 ALA HB2 H -9.448 11.237 16.683 1.00 . A A . 98 ALA HB2 1 1
17 28770 1 1 98 ALA HB3 H -10.224 11.517 18.242 1.00 . A A . 98 ALA HB3 1 1
17 28771 1 1 98 ALA N N -11.437 13.454 17.426 1.00 . A A . 98 ALA N 1 1
17 28772 1 1 98 ALA O O -12.880 11.071 15.215 1.00 . A A . 98 ALA O 1 1
17 28773 1 1 99 ALA C C -15.655 11.915 15.864 1.00 . A A . 99 ALA C 1 1
17 28774 1 1 99 ALA CA C -14.944 11.276 17.052 1.00 . A A . 99 ALA CA 1 1
17 28775 1 1 99 ALA CB C -15.751 11.481 18.325 1.00 . A A . 99 ALA CB 1 1
17 28776 1 1 99 ALA H H -13.375 12.302 18.033 1.00 . A A . 99 ALA H 1 1
17 28777 1 1 99 ALA HA H -14.858 10.213 16.878 1.00 . A A . 99 ALA HA 1 1
17 28778 1 1 99 ALA HB1 H -15.166 11.163 19.176 1.00 . A A . 99 ALA HB1 1 1
17 28779 1 1 99 ALA HB2 H -15.998 12.527 18.429 1.00 . A A . 99 ALA HB2 1 1
17 28780 1 1 99 ALA HB3 H -16.659 10.899 18.274 1.00 . A A . 99 ALA HB3 1 1
17 28781 1 1 99 ALA N N -13.600 11.816 17.212 1.00 . A A . 99 ALA N 1 1
17 28782 1 1 99 ALA O O -16.386 11.247 15.131 1.00 . A A . 99 ALA O 1 1
17 28783 1 1 100 LYS C C -15.592 13.396 13.233 1.00 . A A . 100 LYS C 1 1
17 28784 1 1 100 LYS CA C -16.056 13.943 14.579 1.00 . A A . 100 LYS CA 1 1
17 28785 1 1 100 LYS CB C -15.724 15.433 14.678 1.00 . A A . 100 LYS CB 1 1
17 28786 1 1 100 LYS CD C -16.665 15.912 16.958 1.00 . A A . 100 LYS CD 1 1
17 28787 1 1 100 LYS CE C -17.906 15.171 17.432 1.00 . A A . 100 LYS CE 1 1
17 28788 1 1 100 LYS CG C -16.742 16.232 15.474 1.00 . A A . 100 LYS CG 1 1
17 28789 1 1 100 LYS H H -14.845 13.690 16.296 1.00 . A A . 100 LYS H 1 1
17 28790 1 1 100 LYS HA H -17.126 13.816 14.656 1.00 . A A . 100 LYS HA 1 1
17 28791 1 1 100 LYS HB2 H -14.760 15.544 15.153 1.00 . A A . 100 LYS HB2 1 1
17 28792 1 1 100 LYS HB3 H -15.674 15.846 13.681 1.00 . A A . 100 LYS HB3 1 1
17 28793 1 1 100 LYS HD2 H -15.799 15.293 17.140 1.00 . A A . 100 LYS HD2 1 1
17 28794 1 1 100 LYS HD3 H -16.574 16.835 17.512 1.00 . A A . 100 LYS HD3 1 1
17 28795 1 1 100 LYS HE2 H -18.736 15.441 16.798 1.00 . A A . 100 LYS HE2 1 1
17 28796 1 1 100 LYS HE3 H -17.726 14.108 17.356 1.00 . A A . 100 LYS HE3 1 1
17 28797 1 1 100 LYS HG2 H -16.549 17.285 15.334 1.00 . A A . 100 LYS HG2 1 1
17 28798 1 1 100 LYS HG3 H -17.733 15.995 15.115 1.00 . A A . 100 LYS HG3 1 1
17 28799 1 1 100 LYS HZ1 H -18.647 16.462 18.897 1.00 . A A . 100 LYS HZ1 1 1
17 28800 1 1 100 LYS HZ2 H -17.390 15.465 19.435 1.00 . A A . 100 LYS HZ2 1 1
17 28801 1 1 100 LYS HZ3 H -18.941 14.826 19.214 1.00 . A A . 100 LYS HZ3 1 1
17 28802 1 1 100 LYS N N -15.437 13.212 15.678 1.00 . A A . 100 LYS N 1 1
17 28803 1 1 100 LYS NZ N -18.245 15.504 18.844 1.00 . A A . 100 LYS NZ 1 1
17 28804 1 1 100 LYS O O -16.318 13.463 12.240 1.00 . A A . 100 LYS O 1 1
17 28805 1 1 101 LEU C C -14.483 10.967 11.635 1.00 . A A . 101 LEU C 1 1
17 28806 1 1 101 LEU CA C -13.818 12.295 11.981 1.00 . A A . 101 LEU CA 1 1
17 28807 1 1 101 LEU CB C -12.309 12.099 12.131 1.00 . A A . 101 LEU CB 1 1
17 28808 1 1 101 LEU CD1 C -11.119 13.090 10.160 1.00 . A A . 101 LEU CD1 1 1
17 28809 1 1 101 LEU CD2 C -10.326 10.929 11.139 1.00 . A A . 101 LEU CD2 1 1
17 28810 1 1 101 LEU CG C -11.539 11.798 10.844 1.00 . A A . 101 LEU CG 1 1
17 28811 1 1 101 LEU H H -13.847 12.831 14.028 1.00 . A A . 101 LEU H 1 1
17 28812 1 1 101 LEU HA H -14.004 12.996 11.181 1.00 . A A . 101 LEU HA 1 1
17 28813 1 1 101 LEU HB2 H -11.899 13.002 12.558 1.00 . A A . 101 LEU HB2 1 1
17 28814 1 1 101 LEU HB3 H -12.149 11.276 12.813 1.00 . A A . 101 LEU HB3 1 1
17 28815 1 1 101 LEU HD11 H -10.109 12.990 9.793 1.00 . A A . 101 LEU HD11 1 1
17 28816 1 1 101 LEU HD12 H -11.166 13.904 10.867 1.00 . A A . 101 LEU HD12 1 1
17 28817 1 1 101 LEU HD13 H -11.785 13.292 9.334 1.00 . A A . 101 LEU HD13 1 1
17 28818 1 1 101 LEU HD21 H -9.741 11.383 11.926 1.00 . A A . 101 LEU HD21 1 1
17 28819 1 1 101 LEU HD22 H -9.722 10.840 10.248 1.00 . A A . 101 LEU HD22 1 1
17 28820 1 1 101 LEU HD23 H -10.653 9.949 11.453 1.00 . A A . 101 LEU HD23 1 1
17 28821 1 1 101 LEU HG H -12.184 11.256 10.166 1.00 . A A . 101 LEU HG 1 1
17 28822 1 1 101 LEU N N -14.379 12.855 13.206 1.00 . A A . 101 LEU N 1 1
17 28823 1 1 101 LEU O O -14.843 10.723 10.484 1.00 . A A . 101 LEU O 1 1
17 28824 1 1 102 ALA C C -16.777 8.950 12.248 1.00 . A A . 102 ALA C 1 1
17 28825 1 1 102 ALA CA C -15.271 8.811 12.444 1.00 . A A . 102 ALA CA 1 1
17 28826 1 1 102 ALA CB C -14.972 7.898 13.623 1.00 . A A . 102 ALA CB 1 1
17 28827 1 1 102 ALA H H -14.338 10.365 13.536 1.00 . A A . 102 ALA H 1 1
17 28828 1 1 102 ALA HA H -14.843 8.366 11.557 1.00 . A A . 102 ALA HA 1 1
17 28829 1 1 102 ALA HB1 H -14.939 8.483 14.531 1.00 . A A . 102 ALA HB1 1 1
17 28830 1 1 102 ALA HB2 H -15.746 7.150 13.705 1.00 . A A . 102 ALA HB2 1 1
17 28831 1 1 102 ALA HB3 H -14.018 7.415 13.471 1.00 . A A . 102 ALA HB3 1 1
17 28832 1 1 102 ALA N N -14.645 10.113 12.641 1.00 . A A . 102 ALA N 1 1
17 28833 1 1 102 ALA O O -17.398 8.147 11.553 1.00 . A A . 102 ALA O 1 1
17 28834 1 1 103 GLU C C -19.151 10.764 11.384 1.00 . A A . 103 GLU C 1 1
17 28835 1 1 103 GLU CA C -18.792 10.215 12.762 1.00 . A A . 103 GLU CA 1 1
17 28836 1 1 103 GLU CB C -19.248 11.192 13.847 1.00 . A A . 103 GLU CB 1 1
17 28837 1 1 103 GLU CD C -20.477 11.257 16.053 1.00 . A A . 103 GLU CD 1 1
17 28838 1 1 103 GLU CG C -19.440 10.543 15.208 1.00 . A A . 103 GLU CG 1 1
17 28839 1 1 103 GLU H H -16.809 10.580 13.407 1.00 . A A . 103 GLU H 1 1
17 28840 1 1 103 GLU HA H -19.298 9.272 12.903 1.00 . A A . 103 GLU HA 1 1
17 28841 1 1 103 GLU HB2 H -18.510 11.974 13.945 1.00 . A A . 103 GLU HB2 1 1
17 28842 1 1 103 GLU HB3 H -20.187 11.632 13.546 1.00 . A A . 103 GLU HB3 1 1
17 28843 1 1 103 GLU HG2 H -19.758 9.521 15.064 1.00 . A A . 103 GLU HG2 1 1
17 28844 1 1 103 GLU HG3 H -18.498 10.555 15.735 1.00 . A A . 103 GLU HG3 1 1
17 28845 1 1 103 GLU N N -17.358 9.974 12.867 1.00 . A A . 103 GLU N 1 1
17 28846 1 1 103 GLU O O -19.992 10.205 10.680 1.00 . A A . 103 GLU O 1 1
17 28847 1 1 103 GLU OE1 O -21.010 10.630 16.993 1.00 . A A . 103 GLU OE1 1 1
17 28848 1 1 103 GLU OE2 O -20.757 12.442 15.775 1.00 . A A . 103 GLU OE2 1 1
17 28849 1 1 104 VAL C C -18.623 11.481 8.578 1.00 . A A . 104 VAL C 1 1
17 28850 1 1 104 VAL CA C -18.758 12.490 9.713 1.00 . A A . 104 VAL CA 1 1
17 28851 1 1 104 VAL CB C -17.792 13.663 9.460 1.00 . A A . 104 VAL CB 1 1
17 28852 1 1 104 VAL CG1 C -16.374 13.151 9.253 1.00 . A A . 104 VAL CG1 1 1
17 28853 1 1 104 VAL CG2 C -18.251 14.483 8.265 1.00 . A A . 104 VAL CG2 1 1
17 28854 1 1 104 VAL H H -17.848 12.264 11.610 1.00 . A A . 104 VAL H 1 1
17 28855 1 1 104 VAL HA H -19.767 12.878 9.719 1.00 . A A . 104 VAL HA 1 1
17 28856 1 1 104 VAL HB H -17.796 14.301 10.332 1.00 . A A . 104 VAL HB 1 1
17 28857 1 1 104 VAL HG11 H -15.712 13.987 9.078 1.00 . A A . 104 VAL HG11 1 1
17 28858 1 1 104 VAL HG12 H -16.053 12.613 10.133 1.00 . A A . 104 VAL HG12 1 1
17 28859 1 1 104 VAL HG13 H -16.352 12.491 8.399 1.00 . A A . 104 VAL HG13 1 1
17 28860 1 1 104 VAL HG21 H -18.069 13.928 7.357 1.00 . A A . 104 VAL HG21 1 1
17 28861 1 1 104 VAL HG22 H -19.308 14.689 8.354 1.00 . A A . 104 VAL HG22 1 1
17 28862 1 1 104 VAL HG23 H -17.705 15.414 8.235 1.00 . A A . 104 VAL HG23 1 1
17 28863 1 1 104 VAL N N -18.508 11.864 11.006 1.00 . A A . 104 VAL N 1 1
17 28864 1 1 104 VAL O O -19.262 11.616 7.535 1.00 . A A . 104 VAL O 1 1
17 28865 1 1 105 ILE C C -18.591 8.312 7.923 1.00 . A A . 105 ILE C 1 1
17 28866 1 1 105 ILE CA C -17.570 9.436 7.785 1.00 . A A . 105 ILE CA 1 1
17 28867 1 1 105 ILE CB C -16.153 8.842 7.887 1.00 . A A . 105 ILE CB 1 1
17 28868 1 1 105 ILE CD1 C -15.129 10.413 6.165 1.00 . A A . 105 ILE CD1 1 1
17 28869 1 1 105 ILE CG1 C -15.104 9.917 7.594 1.00 . A A . 105 ILE CG1 1 1
17 28870 1 1 105 ILE CG2 C -16.000 7.670 6.929 1.00 . A A . 105 ILE CG2 1 1
17 28871 1 1 105 ILE H H -17.307 10.417 9.642 1.00 . A A . 105 ILE H 1 1
17 28872 1 1 105 ILE HA H -17.680 9.890 6.811 1.00 . A A . 105 ILE HA 1 1
17 28873 1 1 105 ILE HB H -16.011 8.475 8.892 1.00 . A A . 105 ILE HB 1 1
17 28874 1 1 105 ILE HD11 H -14.368 11.168 6.032 1.00 . A A . 105 ILE HD11 1 1
17 28875 1 1 105 ILE HD12 H -14.942 9.589 5.494 1.00 . A A . 105 ILE HD12 1 1
17 28876 1 1 105 ILE HD13 H -16.099 10.839 5.949 1.00 . A A . 105 ILE HD13 1 1
17 28877 1 1 105 ILE HG12 H -15.274 10.763 8.241 1.00 . A A . 105 ILE HG12 1 1
17 28878 1 1 105 ILE HG13 H -14.121 9.512 7.788 1.00 . A A . 105 ILE HG13 1 1
17 28879 1 1 105 ILE HG21 H -16.264 6.754 7.436 1.00 . A A . 105 ILE HG21 1 1
17 28880 1 1 105 ILE HG22 H -16.653 7.812 6.080 1.00 . A A . 105 ILE HG22 1 1
17 28881 1 1 105 ILE HG23 H -14.976 7.612 6.591 1.00 . A A . 105 ILE HG23 1 1
17 28882 1 1 105 ILE N N -17.788 10.470 8.790 1.00 . A A . 105 ILE N 1 1
17 28883 1 1 105 ILE O O -18.923 7.638 6.948 1.00 . A A . 105 ILE O 1 1
17 28884 1 1 106 HIS C C -20.620 7.193 10.826 1.00 . A A . 106 HIS C 1 1
17 28885 1 1 106 HIS CA C -20.074 7.075 9.406 1.00 . A A . 106 HIS CA 1 1
17 28886 1 1 106 HIS CB C -19.455 5.693 9.198 1.00 . A A . 106 HIS CB 1 1
17 28887 1 1 106 HIS CD2 C -18.686 4.559 11.401 1.00 . A A . 106 HIS CD2 1 1
17 28888 1 1 106 HIS CE1 C -16.581 5.170 11.358 1.00 . A A . 106 HIS CE1 1 1
17 28889 1 1 106 HIS CG C -18.499 5.295 10.281 1.00 . A A . 106 HIS CG 1 1
17 28890 1 1 106 HIS H H -18.784 8.686 9.877 1.00 . A A . 106 HIS H 1 1
17 28891 1 1 106 HIS HA H -20.888 7.204 8.709 1.00 . A A . 106 HIS HA 1 1
17 28892 1 1 106 HIS HB2 H -20.242 4.954 9.165 1.00 . A A . 106 HIS HB2 1 1
17 28893 1 1 106 HIS HB3 H -18.918 5.682 8.261 1.00 . A A . 106 HIS HB3 1 1
17 28894 1 1 106 HIS HD1 H -16.725 6.206 9.600 1.00 . A A . 106 HIS HD1 1 1
17 28895 1 1 106 HIS HD2 H -19.613 4.104 11.723 1.00 . A A . 106 HIS HD2 1 1
17 28896 1 1 106 HIS HE1 H -15.542 5.296 11.624 1.00 . A A . 106 HIS HE1 1 1
17 28897 1 1 106 HIS N N -19.088 8.117 9.141 1.00 . A A . 106 HIS N 1 1
17 28898 1 1 106 HIS ND1 N -17.170 5.664 10.284 1.00 . A A . 106 HIS ND1 1 1
17 28899 1 1 106 HIS NE2 N -17.479 4.495 12.053 1.00 . A A . 106 HIS NE2 1 1
17 28900 1 1 106 HIS O O -19.861 7.354 11.782 1.00 . A A . 106 HIS O 1 1
17 28901 1 1 107 HIS C C -22.352 8.583 12.881 1.00 . A A . 107 HIS C 1 1
17 28902 1 1 107 HIS CA C -22.588 7.210 12.259 1.00 . A A . 107 HIS CA 1 1
17 28903 1 1 107 HIS CB C -22.068 6.118 13.194 1.00 . A A . 107 HIS CB 1 1
17 28904 1 1 107 HIS CD2 C -23.826 4.341 12.500 1.00 . A A . 107 HIS CD2 1 1
17 28905 1 1 107 HIS CE1 C -24.150 3.426 14.465 1.00 . A A . 107 HIS CE1 1 1
17 28906 1 1 107 HIS CG C -23.029 4.985 13.385 1.00 . A A . 107 HIS CG 1 1
17 28907 1 1 107 HIS H H -22.492 6.983 10.156 1.00 . A A . 107 HIS H 1 1
17 28908 1 1 107 HIS HA H -23.648 7.073 12.113 1.00 . A A . 107 HIS HA 1 1
17 28909 1 1 107 HIS HB2 H -21.154 5.711 12.787 1.00 . A A . 107 HIS HB2 1 1
17 28910 1 1 107 HIS HB3 H -21.865 6.549 14.163 1.00 . A A . 107 HIS HB3 1 1
17 28911 1 1 107 HIS HD1 H -22.826 4.634 15.452 1.00 . A A . 107 HIS HD1 1 1
17 28912 1 1 107 HIS HD2 H -23.907 4.547 11.441 1.00 . A A . 107 HIS HD2 1 1
17 28913 1 1 107 HIS HE1 H -24.522 2.788 15.253 1.00 . A A . 107 HIS HE1 1 1
17 28914 1 1 107 HIS N N -21.940 7.112 10.956 1.00 . A A . 107 HIS N 1 1
17 28915 1 1 107 HIS ND1 N -23.257 4.389 14.607 1.00 . A A . 107 HIS ND1 1 1
17 28916 1 1 107 HIS NE2 N -24.512 3.377 13.196 1.00 . A A . 107 HIS NE2 1 1
17 28917 1 1 107 HIS O O -21.425 8.767 13.672 1.00 . A A . 107 HIS O 1 1
17 28918 1 1 108 HIS C C -24.192 11.198 14.039 1.00 . A A . 108 HIS C 1 1
17 28919 1 1 108 HIS CA C -23.077 10.902 13.041 1.00 . A A . 108 HIS CA 1 1
17 28920 1 1 108 HIS CB C -23.118 11.916 11.898 1.00 . A A . 108 HIS CB 1 1
17 28921 1 1 108 HIS CD2 C -25.485 12.534 11.036 1.00 . A A . 108 HIS CD2 1 1
17 28922 1 1 108 HIS CE1 C -25.665 11.008 9.473 1.00 . A A . 108 HIS CE1 1 1
17 28923 1 1 108 HIS CG C -24.343 11.807 11.043 1.00 . A A . 108 HIS CG 1 1
17 28924 1 1 108 HIS H H -23.913 9.337 11.885 1.00 . A A . 108 HIS H 1 1
17 28925 1 1 108 HIS HA H -22.127 10.981 13.548 1.00 . A A . 108 HIS HA 1 1
17 28926 1 1 108 HIS HB2 H -23.089 12.914 12.310 1.00 . A A . 108 HIS HB2 1 1
17 28927 1 1 108 HIS HB3 H -22.255 11.769 11.264 1.00 . A A . 108 HIS HB3 1 1
17 28928 1 1 108 HIS HD1 H -23.825 10.179 9.810 1.00 . A A . 108 HIS HD1 1 1
17 28929 1 1 108 HIS HD2 H -25.720 13.366 11.685 1.00 . A A . 108 HIS HD2 1 1
17 28930 1 1 108 HIS HE1 H -26.051 10.407 8.663 1.00 . A A . 108 HIS HE1 1 1
17 28931 1 1 108 HIS N N -23.195 9.545 12.518 1.00 . A A . 108 HIS N 1 1
17 28932 1 1 108 HIS ND1 N -24.487 10.859 10.053 1.00 . A A . 108 HIS ND1 1 1
17 28933 1 1 108 HIS NE2 N -26.290 12.017 10.051 1.00 . A A . 108 HIS NE2 1 1
17 28934 1 1 108 HIS O O -25.375 11.140 13.700 1.00 . A A . 108 HIS O 1 1
17 28935 1 1 109 HIS C C -25.654 10.606 16.618 1.00 . A A . 109 HIS C 1 1
17 28936 1 1 109 HIS CA C -24.776 11.818 16.320 1.00 . A A . 109 HIS CA 1 1
17 28937 1 1 109 HIS CB C -25.648 13.005 15.909 1.00 . A A . 109 HIS CB 1 1
17 28938 1 1 109 HIS CD2 C -27.681 13.574 17.416 1.00 . A A . 109 HIS CD2 1 1
17 28939 1 1 109 HIS CE1 C -26.654 14.855 18.869 1.00 . A A . 109 HIS CE1 1 1
17 28940 1 1 109 HIS CG C -26.378 13.637 17.054 1.00 . A A . 109 HIS CG 1 1
17 28941 1 1 109 HIS H H -22.852 11.542 15.482 1.00 . A A . 109 HIS H 1 1
17 28942 1 1 109 HIS HA H -24.227 12.077 17.213 1.00 . A A . 109 HIS HA 1 1
17 28943 1 1 109 HIS HB2 H -25.024 13.762 15.457 1.00 . A A . 109 HIS HB2 1 1
17 28944 1 1 109 HIS HB3 H -26.382 12.672 15.189 1.00 . A A . 109 HIS HB3 1 1
17 28945 1 1 109 HIS HD1 H -24.812 14.686 17.995 1.00 . A A . 109 HIS HD1 1 1
17 28946 1 1 109 HIS HD2 H -28.462 13.024 16.909 1.00 . A A . 109 HIS HD2 1 1
17 28947 1 1 109 HIS HE1 H -26.459 15.499 19.713 1.00 . A A . 109 HIS HE1 1 1
17 28948 1 1 109 HIS N N -23.808 11.513 15.272 1.00 . A A . 109 HIS N 1 1
17 28949 1 1 109 HIS ND1 N -25.762 14.447 17.984 1.00 . A A . 109 HIS ND1 1 1
17 28950 1 1 109 HIS NE2 N -27.827 14.339 18.547 1.00 . A A . 109 HIS NE2 1 1
17 28951 1 1 109 HIS O O -26.708 10.425 16.008 1.00 . A A . 109 HIS O 1 1
17 28952 1 1 110 HIS C C -27.013 8.911 18.989 1.00 . A A . 110 HIS C 1 1
17 28953 1 1 110 HIS CA C -25.957 8.583 17.938 1.00 . A A . 110 HIS CA 1 1
17 28954 1 1 110 HIS CB C -25.006 7.510 18.471 1.00 . A A . 110 HIS CB 1 1
17 28955 1 1 110 HIS CD2 C -25.584 5.128 17.623 1.00 . A A . 110 HIS CD2 1 1
17 28956 1 1 110 HIS CE1 C -26.760 4.451 19.345 1.00 . A A . 110 HIS CE1 1 1
17 28957 1 1 110 HIS CG C -25.614 6.142 18.519 1.00 . A A . 110 HIS CG 1 1
17 28958 1 1 110 HIS H H -24.364 9.976 18.010 1.00 . A A . 110 HIS H 1 1
17 28959 1 1 110 HIS HA H -26.451 8.207 17.055 1.00 . A A . 110 HIS HA 1 1
17 28960 1 1 110 HIS HB2 H -24.135 7.463 17.835 1.00 . A A . 110 HIS HB2 1 1
17 28961 1 1 110 HIS HB3 H -24.701 7.775 19.473 1.00 . A A . 110 HIS HB3 1 1
17 28962 1 1 110 HIS HD1 H -26.561 6.193 20.400 1.00 . A A . 110 HIS HD1 1 1
17 28963 1 1 110 HIS HD2 H -25.087 5.135 16.663 1.00 . A A . 110 HIS HD2 1 1
17 28964 1 1 110 HIS HE1 H -27.359 3.841 20.004 1.00 . A A . 110 HIS HE1 1 1
17 28965 1 1 110 HIS N N -25.211 9.778 17.559 1.00 . A A . 110 HIS N 1 1
17 28966 1 1 110 HIS ND1 N -26.358 5.687 19.586 1.00 . A A . 110 HIS ND1 1 1
17 28967 1 1 110 HIS NE2 N -26.304 4.089 18.160 1.00 . A A . 110 HIS NE2 1 1
17 28968 1 1 110 HIS O O -28.206 8.697 18.774 1.00 . A A . 110 HIS O 1 1
17 28969 1 1 111 HIS C C -28.185 8.555 21.754 1.00 . A A . 111 HIS C 1 1
17 28970 1 1 111 HIS CA C -27.471 9.790 21.213 1.00 . A A . 111 HIS CA 1 1
17 28971 1 1 111 HIS CB C -28.497 10.817 20.731 1.00 . A A . 111 HIS CB 1 1
17 28972 1 1 111 HIS CD2 C -28.914 11.677 23.142 1.00 . A A . 111 HIS CD2 1 1
17 28973 1 1 111 HIS CE1 C -30.900 12.553 22.831 1.00 . A A . 111 HIS CE1 1 1
17 28974 1 1 111 HIS CG C -29.246 11.483 21.844 1.00 . A A . 111 HIS CG 1 1
17 28975 1 1 111 HIS H H -25.603 9.580 20.240 1.00 . A A . 111 HIS H 1 1
17 28976 1 1 111 HIS HA H -26.883 10.227 22.006 1.00 . A A . 111 HIS HA 1 1
17 28977 1 1 111 HIS HB2 H -27.990 11.585 20.167 1.00 . A A . 111 HIS HB2 1 1
17 28978 1 1 111 HIS HB3 H -29.218 10.325 20.094 1.00 . A A . 111 HIS HB3 1 1
17 28979 1 1 111 HIS HD1 H -31.009 12.063 20.848 1.00 . A A . 111 HIS HD1 1 1
17 28980 1 1 111 HIS HD2 H -27.998 11.365 23.624 1.00 . A A . 111 HIS HD2 1 1
17 28981 1 1 111 HIS HE1 H -31.840 13.055 23.004 1.00 . A A . 111 HIS HE1 1 1
17 28982 1 1 111 HIS N N -26.565 9.432 20.128 1.00 . A A . 111 HIS N 1 1
17 28983 1 1 111 HIS ND1 N -30.496 12.042 21.682 1.00 . A A . 111 HIS ND1 1 1
17 28984 1 1 111 HIS NE2 N -29.959 12.344 23.734 1.00 . A A . 111 HIS NE2 1 1
17 28985 1 1 111 HIS O O -29.344 8.301 21.422 1.00 . A A . 111 HIS O 1 1
18 28986 1 1 1 MET C C 4.071 1.124 -1.619 1.00 . A A . 1 MET C 1 1
18 28987 1 1 1 MET CA C 3.088 -0.029 -1.796 1.00 . A A . 1 MET CA 1 1
18 28988 1 1 1 MET CB C 2.711 -0.608 -0.430 1.00 . A A . 1 MET CB 1 1
18 28989 1 1 1 MET CE C 2.296 -3.124 1.809 1.00 . A A . 1 MET CE 1 1
18 28990 1 1 1 MET CG C 3.808 -1.456 0.194 1.00 . A A . 1 MET CG 1 1
18 28991 1 1 1 MET H1 H 4.534 -0.926 -3.055 1.00 . A A . 1 MET H1 1 1
18 28992 1 1 1 MET HA H 2.196 0.344 -2.276 1.00 . A A . 1 MET HA 1 1
18 28993 1 1 1 MET HB2 H 2.488 0.206 0.243 1.00 . A A . 1 MET HB2 1 1
18 28994 1 1 1 MET HB3 H 1.831 -1.223 -0.543 1.00 . A A . 1 MET HB3 1 1
18 28995 1 1 1 MET HE1 H 1.265 -3.264 1.520 1.00 . A A . 1 MET HE1 1 1
18 28996 1 1 1 MET HE2 H 2.586 -3.906 2.495 1.00 . A A . 1 MET HE2 1 1
18 28997 1 1 1 MET HE3 H 2.408 -2.163 2.289 1.00 . A A . 1 MET HE3 1 1
18 28998 1 1 1 MET HG2 H 4.690 -1.393 -0.426 1.00 . A A . 1 MET HG2 1 1
18 28999 1 1 1 MET HG3 H 4.032 -1.064 1.175 1.00 . A A . 1 MET HG3 1 1
18 29000 1 1 1 MET N N 3.653 -1.068 -2.648 1.00 . A A . 1 MET N 1 1
18 29001 1 1 1 MET O O 5.215 1.050 -2.066 1.00 . A A . 1 MET O 1 1
18 29002 1 1 1 MET SD S 3.339 -3.189 0.354 1.00 . A A . 1 MET SD 1 1
18 29003 1 1 2 SER C C 3.691 4.430 0.039 1.00 . A A . 2 SER C 1 1
18 29004 1 1 2 SER CA C 4.455 3.358 -0.733 1.00 . A A . 2 SER CA 1 1
18 29005 1 1 2 SER CB C 4.951 3.928 -2.063 1.00 . A A . 2 SER CB 1 1
18 29006 1 1 2 SER H H 2.694 2.187 -0.632 1.00 . A A . 2 SER H 1 1
18 29007 1 1 2 SER HA H 5.305 3.046 -0.145 1.00 . A A . 2 SER HA 1 1
18 29008 1 1 2 SER HB2 H 5.004 5.004 -1.994 1.00 . A A . 2 SER HB2 1 1
18 29009 1 1 2 SER HB3 H 5.933 3.532 -2.277 1.00 . A A . 2 SER HB3 1 1
18 29010 1 1 2 SER HG H 4.584 3.192 -3.841 1.00 . A A . 2 SER HG 1 1
18 29011 1 1 2 SER N N 3.616 2.188 -0.965 1.00 . A A . 2 SER N 1 1
18 29012 1 1 2 SER O O 2.727 5.007 -0.466 1.00 . A A . 2 SER O 1 1
18 29013 1 1 2 SER OG O 4.078 3.581 -3.124 1.00 . A A . 2 SER OG 1 1
18 29014 1 1 3 VAL C C 3.301 7.006 1.356 1.00 . A A . 3 VAL C 1 1
18 29015 1 1 3 VAL CA C 3.487 5.694 2.109 1.00 . A A . 3 VAL CA 1 1
18 29016 1 1 3 VAL CB C 4.306 5.960 3.387 1.00 . A A . 3 VAL CB 1 1
18 29017 1 1 3 VAL CG1 C 3.711 7.119 4.171 1.00 . A A . 3 VAL CG1 1 1
18 29018 1 1 3 VAL CG2 C 4.376 4.705 4.245 1.00 . A A . 3 VAL CG2 1 1
18 29019 1 1 3 VAL H H 4.901 4.199 1.613 1.00 . A A . 3 VAL H 1 1
18 29020 1 1 3 VAL HA H 2.518 5.316 2.400 1.00 . A A . 3 VAL HA 1 1
18 29021 1 1 3 VAL HB H 5.311 6.228 3.097 1.00 . A A . 3 VAL HB 1 1
18 29022 1 1 3 VAL HG11 H 3.757 8.018 3.574 1.00 . A A . 3 VAL HG11 1 1
18 29023 1 1 3 VAL HG12 H 2.682 6.900 4.414 1.00 . A A . 3 VAL HG12 1 1
18 29024 1 1 3 VAL HG13 H 4.273 7.264 5.081 1.00 . A A . 3 VAL HG13 1 1
18 29025 1 1 3 VAL HG21 H 5.346 4.246 4.131 1.00 . A A . 3 VAL HG21 1 1
18 29026 1 1 3 VAL HG22 H 4.221 4.969 5.281 1.00 . A A . 3 VAL HG22 1 1
18 29027 1 1 3 VAL HG23 H 3.609 4.012 3.932 1.00 . A A . 3 VAL HG23 1 1
18 29028 1 1 3 VAL N N 4.128 4.691 1.267 1.00 . A A . 3 VAL N 1 1
18 29029 1 1 3 VAL O O 2.368 7.761 1.629 1.00 . A A . 3 VAL O 1 1
18 29030 1 1 4 GLU C C 2.880 8.504 -1.264 1.00 . A A . 4 GLU C 1 1
18 29031 1 1 4 GLU CA C 4.127 8.493 -0.384 1.00 . A A . 4 GLU CA 1 1
18 29032 1 1 4 GLU CB C 5.378 8.634 -1.253 1.00 . A A . 4 GLU CB 1 1
18 29033 1 1 4 GLU CD C 7.712 8.999 -0.356 1.00 . A A . 4 GLU CD 1 1
18 29034 1 1 4 GLU CG C 6.384 9.638 -0.714 1.00 . A A . 4 GLU CG 1 1
18 29035 1 1 4 GLU H H 4.915 6.630 0.238 1.00 . A A . 4 GLU H 1 1
18 29036 1 1 4 GLU HA H 4.078 9.328 0.298 1.00 . A A . 4 GLU HA 1 1
18 29037 1 1 4 GLU HB2 H 5.864 7.671 -1.323 1.00 . A A . 4 GLU HB2 1 1
18 29038 1 1 4 GLU HB3 H 5.081 8.949 -2.242 1.00 . A A . 4 GLU HB3 1 1
18 29039 1 1 4 GLU HG2 H 6.556 10.394 -1.466 1.00 . A A . 4 GLU HG2 1 1
18 29040 1 1 4 GLU HG3 H 5.973 10.100 0.171 1.00 . A A . 4 GLU HG3 1 1
18 29041 1 1 4 GLU N N 4.194 7.271 0.408 1.00 . A A . 4 GLU N 1 1
18 29042 1 1 4 GLU O O 2.202 9.524 -1.389 1.00 . A A . 4 GLU O 1 1
18 29043 1 1 4 GLU OE1 O 8.121 8.050 -1.057 1.00 . A A . 4 GLU OE1 1 1
18 29044 1 1 4 GLU OE2 O 8.341 9.448 0.624 1.00 . A A . 4 GLU OE2 1 1
18 29045 1 1 5 THR C C 0.125 7.386 -1.952 1.00 . A A . 5 THR C 1 1
18 29046 1 1 5 THR CA C 1.420 7.236 -2.742 1.00 . A A . 5 THR CA 1 1
18 29047 1 1 5 THR CB C 1.407 5.882 -3.475 1.00 . A A . 5 THR CB 1 1
18 29048 1 1 5 THR CG2 C 0.796 4.798 -2.600 1.00 . A A . 5 THR CG2 1 1
18 29049 1 1 5 THR H H 3.161 6.581 -1.734 1.00 . A A . 5 THR H 1 1
18 29050 1 1 5 THR HA H 1.471 8.022 -3.482 1.00 . A A . 5 THR HA 1 1
18 29051 1 1 5 THR HB H 2.426 5.605 -3.706 1.00 . A A . 5 THR HB 1 1
18 29052 1 1 5 THR HG1 H -0.044 6.629 -4.582 1.00 . A A . 5 THR HG1 1 1
18 29053 1 1 5 THR HG21 H -0.228 4.630 -2.898 1.00 . A A . 5 THR HG21 1 1
18 29054 1 1 5 THR HG22 H 0.824 5.112 -1.567 1.00 . A A . 5 THR HG22 1 1
18 29055 1 1 5 THR HG23 H 1.359 3.884 -2.714 1.00 . A A . 5 THR HG23 1 1
18 29056 1 1 5 THR N N 2.583 7.360 -1.873 1.00 . A A . 5 THR N 1 1
18 29057 1 1 5 THR O O -0.954 7.525 -2.531 1.00 . A A . 5 THR O 1 1
18 29058 1 1 5 THR OG1 O 0.665 5.991 -4.695 1.00 . A A . 5 THR OG1 1 1
18 29059 1 1 6 ILE C C -1.285 8.957 0.455 1.00 . A A . 6 ILE C 1 1
18 29060 1 1 6 ILE CA C -0.925 7.491 0.240 1.00 . A A . 6 ILE CA 1 1
18 29061 1 1 6 ILE CB C -0.685 6.826 1.609 1.00 . A A . 6 ILE CB 1 1
18 29062 1 1 6 ILE CD1 C -0.479 4.531 0.528 1.00 . A A . 6 ILE CD1 1 1
18 29063 1 1 6 ILE CG1 C 0.152 5.557 1.444 1.00 . A A . 6 ILE CG1 1 1
18 29064 1 1 6 ILE CG2 C -2.011 6.509 2.283 1.00 . A A . 6 ILE CG2 1 1
18 29065 1 1 6 ILE H H 1.124 7.243 -0.227 1.00 . A A . 6 ILE H 1 1
18 29066 1 1 6 ILE HA H -1.757 6.994 -0.238 1.00 . A A . 6 ILE HA 1 1
18 29067 1 1 6 ILE HB H -0.149 7.524 2.233 1.00 . A A . 6 ILE HB 1 1
18 29068 1 1 6 ILE HD11 H -1.340 4.096 1.014 1.00 . A A . 6 ILE HD11 1 1
18 29069 1 1 6 ILE HD12 H -0.785 5.008 -0.391 1.00 . A A . 6 ILE HD12 1 1
18 29070 1 1 6 ILE HD13 H 0.240 3.754 0.309 1.00 . A A . 6 ILE HD13 1 1
18 29071 1 1 6 ILE HG12 H 1.115 5.818 1.034 1.00 . A A . 6 ILE HG12 1 1
18 29072 1 1 6 ILE HG13 H 0.291 5.098 2.412 1.00 . A A . 6 ILE HG13 1 1
18 29073 1 1 6 ILE HG21 H -1.830 6.179 3.295 1.00 . A A . 6 ILE HG21 1 1
18 29074 1 1 6 ILE HG22 H -2.627 7.395 2.300 1.00 . A A . 6 ILE HG22 1 1
18 29075 1 1 6 ILE HG23 H -2.517 5.728 1.735 1.00 . A A . 6 ILE HG23 1 1
18 29076 1 1 6 ILE N N 0.238 7.357 -0.629 1.00 . A A . 6 ILE N 1 1
18 29077 1 1 6 ILE O O -2.414 9.374 0.197 1.00 . A A . 6 ILE O 1 1
18 29078 1 1 7 ILE C C -1.018 11.864 -0.085 1.00 . A A . 7 ILE C 1 1
18 29079 1 1 7 ILE CA C -0.530 11.155 1.174 1.00 . A A . 7 ILE CA 1 1
18 29080 1 1 7 ILE CB C 0.758 11.840 1.669 1.00 . A A . 7 ILE CB 1 1
18 29081 1 1 7 ILE CD1 C 0.040 11.651 4.104 1.00 . A A . 7 ILE CD1 1 1
18 29082 1 1 7 ILE CG1 C 1.111 11.355 3.076 1.00 . A A . 7 ILE CG1 1 1
18 29083 1 1 7 ILE CG2 C 0.594 13.353 1.650 1.00 . A A . 7 ILE CG2 1 1
18 29084 1 1 7 ILE H H 0.563 9.344 1.113 1.00 . A A . 7 ILE H 1 1
18 29085 1 1 7 ILE HA H -1.283 11.250 1.943 1.00 . A A . 7 ILE HA 1 1
18 29086 1 1 7 ILE HB H 1.559 11.581 0.995 1.00 . A A . 7 ILE HB 1 1
18 29087 1 1 7 ILE HD11 H -0.796 10.984 3.955 1.00 . A A . 7 ILE HD11 1 1
18 29088 1 1 7 ILE HD12 H 0.443 11.509 5.095 1.00 . A A . 7 ILE HD12 1 1
18 29089 1 1 7 ILE HD13 H -0.292 12.673 3.993 1.00 . A A . 7 ILE HD13 1 1
18 29090 1 1 7 ILE HG12 H 1.263 10.288 3.055 1.00 . A A . 7 ILE HG12 1 1
18 29091 1 1 7 ILE HG13 H 2.022 11.838 3.397 1.00 . A A . 7 ILE HG13 1 1
18 29092 1 1 7 ILE HG21 H -0.366 13.616 2.070 1.00 . A A . 7 ILE HG21 1 1
18 29093 1 1 7 ILE HG22 H 1.379 13.807 2.235 1.00 . A A . 7 ILE HG22 1 1
18 29094 1 1 7 ILE HG23 H 0.651 13.708 0.632 1.00 . A A . 7 ILE HG23 1 1
18 29095 1 1 7 ILE N N -0.316 9.735 0.927 1.00 . A A . 7 ILE N 1 1
18 29096 1 1 7 ILE O O -1.929 12.689 -0.029 1.00 . A A . 7 ILE O 1 1
18 29097 1 1 8 GLU C C -2.296 12.155 -2.662 1.00 . A A . 8 GLU C 1 1
18 29098 1 1 8 GLU CA C -0.780 12.141 -2.491 1.00 . A A . 8 GLU CA 1 1
18 29099 1 1 8 GLU CB C -0.132 11.383 -3.651 1.00 . A A . 8 GLU CB 1 1
18 29100 1 1 8 GLU CD C -0.620 13.216 -5.320 1.00 . A A . 8 GLU CD 1 1
18 29101 1 1 8 GLU CG C 0.428 12.290 -4.734 1.00 . A A . 8 GLU CG 1 1
18 29102 1 1 8 GLU H H 0.314 10.871 -1.198 1.00 . A A . 8 GLU H 1 1
18 29103 1 1 8 GLU HA H -0.420 13.158 -2.492 1.00 . A A . 8 GLU HA 1 1
18 29104 1 1 8 GLU HB2 H 0.675 10.777 -3.265 1.00 . A A . 8 GLU HB2 1 1
18 29105 1 1 8 GLU HB3 H -0.871 10.736 -4.100 1.00 . A A . 8 GLU HB3 1 1
18 29106 1 1 8 GLU HG2 H 1.219 12.891 -4.309 1.00 . A A . 8 GLU HG2 1 1
18 29107 1 1 8 GLU HG3 H 0.830 11.677 -5.527 1.00 . A A . 8 GLU HG3 1 1
18 29108 1 1 8 GLU N N -0.406 11.535 -1.218 1.00 . A A . 8 GLU N 1 1
18 29109 1 1 8 GLU O O -2.880 13.175 -3.030 1.00 . A A . 8 GLU O 1 1
18 29110 1 1 8 GLU OE1 O -1.498 12.723 -6.059 1.00 . A A . 8 GLU OE1 1 1
18 29111 1 1 8 GLU OE2 O -0.563 14.431 -5.039 1.00 . A A . 8 GLU OE2 1 1
18 29112 1 1 9 ARG C C -5.084 11.813 -1.526 1.00 . A A . 9 ARG C 1 1
18 29113 1 1 9 ARG CA C -4.374 10.897 -2.519 1.00 . A A . 9 ARG CA 1 1
18 29114 1 1 9 ARG CB C -4.809 9.448 -2.293 1.00 . A A . 9 ARG CB 1 1
18 29115 1 1 9 ARG CD C -4.781 7.496 -3.876 1.00 . A A . 9 ARG CD 1 1
18 29116 1 1 9 ARG CG C -3.943 8.432 -3.019 1.00 . A A . 9 ARG CG 1 1
18 29117 1 1 9 ARG CZ C -3.574 7.304 -6.009 1.00 . A A . 9 ARG CZ 1 1
18 29118 1 1 9 ARG H H -2.406 10.238 -2.104 1.00 . A A . 9 ARG H 1 1
18 29119 1 1 9 ARG HA H -4.646 11.193 -3.521 1.00 . A A . 9 ARG HA 1 1
18 29120 1 1 9 ARG HB2 H -4.769 9.232 -1.235 1.00 . A A . 9 ARG HB2 1 1
18 29121 1 1 9 ARG HB3 H -5.826 9.332 -2.637 1.00 . A A . 9 ARG HB3 1 1
18 29122 1 1 9 ARG HD2 H -4.488 6.478 -3.665 1.00 . A A . 9 ARG HD2 1 1
18 29123 1 1 9 ARG HD3 H -5.821 7.631 -3.621 1.00 . A A . 9 ARG HD3 1 1
18 29124 1 1 9 ARG HE H -5.288 8.291 -5.754 1.00 . A A . 9 ARG HE 1 1
18 29125 1 1 9 ARG HG2 H -3.245 8.956 -3.655 1.00 . A A . 9 ARG HG2 1 1
18 29126 1 1 9 ARG HG3 H -3.400 7.849 -2.289 1.00 . A A . 9 ARG HG3 1 1
18 29127 1 1 9 ARG HH11 H -2.699 6.363 -4.449 1.00 . A A . 9 ARG HH11 1 1
18 29128 1 1 9 ARG HH12 H -1.859 6.235 -5.959 1.00 . A A . 9 ARG HH12 1 1
18 29129 1 1 9 ARG HH21 H -4.190 8.130 -7.747 1.00 . A A . 9 ARG HH21 1 1
18 29130 1 1 9 ARG HH22 H -2.707 7.241 -7.834 1.00 . A A . 9 ARG HH22 1 1
18 29131 1 1 9 ARG N N -2.927 11.017 -2.393 1.00 . A A . 9 ARG N 1 1
18 29132 1 1 9 ARG NE N -4.604 7.755 -5.302 1.00 . A A . 9 ARG NE 1 1
18 29133 1 1 9 ARG NH1 N -2.633 6.575 -5.424 1.00 . A A . 9 ARG NH1 1 1
18 29134 1 1 9 ARG NH2 N -3.483 7.581 -7.303 1.00 . A A . 9 ARG NH2 1 1
18 29135 1 1 9 ARG O O -6.161 12.337 -1.810 1.00 . A A . 9 ARG O 1 1
18 29136 1 1 10 ILE C C -5.012 14.320 0.257 1.00 . A A . 10 ILE C 1 1
18 29137 1 1 10 ILE CA C -5.045 12.853 0.673 1.00 . A A . 10 ILE CA 1 1
18 29138 1 1 10 ILE CB C -4.300 12.693 2.011 1.00 . A A . 10 ILE CB 1 1
18 29139 1 1 10 ILE CD1 C -3.579 10.864 3.628 1.00 . A A . 10 ILE CD1 1 1
18 29140 1 1 10 ILE CG1 C -4.624 11.337 2.642 1.00 . A A . 10 ILE CG1 1 1
18 29141 1 1 10 ILE CG2 C -4.666 13.825 2.960 1.00 . A A . 10 ILE CG2 1 1
18 29142 1 1 10 ILE H H -3.616 11.556 -0.194 1.00 . A A . 10 ILE H 1 1
18 29143 1 1 10 ILE HA H -6.074 12.555 0.819 1.00 . A A . 10 ILE HA 1 1
18 29144 1 1 10 ILE HB H -3.240 12.747 1.816 1.00 . A A . 10 ILE HB 1 1
18 29145 1 1 10 ILE HD11 H -3.024 11.713 4.000 1.00 . A A . 10 ILE HD11 1 1
18 29146 1 1 10 ILE HD12 H -4.062 10.359 4.451 1.00 . A A . 10 ILE HD12 1 1
18 29147 1 1 10 ILE HD13 H -2.902 10.181 3.135 1.00 . A A . 10 ILE HD13 1 1
18 29148 1 1 10 ILE HG12 H -5.565 11.406 3.164 1.00 . A A . 10 ILE HG12 1 1
18 29149 1 1 10 ILE HG13 H -4.704 10.595 1.860 1.00 . A A . 10 ILE HG13 1 1
18 29150 1 1 10 ILE HG21 H -4.755 13.438 3.964 1.00 . A A . 10 ILE HG21 1 1
18 29151 1 1 10 ILE HG22 H -3.894 14.580 2.933 1.00 . A A . 10 ILE HG22 1 1
18 29152 1 1 10 ILE HG23 H -5.606 14.260 2.657 1.00 . A A . 10 ILE HG23 1 1
18 29153 1 1 10 ILE N N -4.473 12.001 -0.361 1.00 . A A . 10 ILE N 1 1
18 29154 1 1 10 ILE O O -6.035 15.005 0.272 1.00 . A A . 10 ILE O 1 1
18 29155 1 1 11 LYS C C -4.484 16.472 -1.789 1.00 . A A . 11 LYS C 1 1
18 29156 1 1 11 LYS CA C -3.660 16.181 -0.539 1.00 . A A . 11 LYS CA 1 1
18 29157 1 1 11 LYS CB C -2.183 16.478 -0.808 1.00 . A A . 11 LYS CB 1 1
18 29158 1 1 11 LYS CD C 0.171 16.338 0.057 1.00 . A A . 11 LYS CD 1 1
18 29159 1 1 11 LYS CE C 0.691 16.306 -1.373 1.00 . A A . 11 LYS CE 1 1
18 29160 1 1 11 LYS CG C -1.237 15.775 0.150 1.00 . A A . 11 LYS CG 1 1
18 29161 1 1 11 LYS H H -3.049 14.201 -0.105 1.00 . A A . 11 LYS H 1 1
18 29162 1 1 11 LYS HA H -4.006 16.818 0.262 1.00 . A A . 11 LYS HA 1 1
18 29163 1 1 11 LYS HB2 H -1.943 16.164 -1.813 1.00 . A A . 11 LYS HB2 1 1
18 29164 1 1 11 LYS HB3 H -2.021 17.543 -0.724 1.00 . A A . 11 LYS HB3 1 1
18 29165 1 1 11 LYS HD2 H 0.164 17.361 0.402 1.00 . A A . 11 LYS HD2 1 1
18 29166 1 1 11 LYS HD3 H 0.827 15.749 0.682 1.00 . A A . 11 LYS HD3 1 1
18 29167 1 1 11 LYS HE2 H 0.003 15.737 -1.979 1.00 . A A . 11 LYS HE2 1 1
18 29168 1 1 11 LYS HE3 H 0.745 17.319 -1.744 1.00 . A A . 11 LYS HE3 1 1
18 29169 1 1 11 LYS HG2 H -1.599 15.904 1.159 1.00 . A A . 11 LYS HG2 1 1
18 29170 1 1 11 LYS HG3 H -1.211 14.722 -0.093 1.00 . A A . 11 LYS HG3 1 1
18 29171 1 1 11 LYS HZ1 H 2.269 15.461 -2.448 1.00 . A A . 11 LYS HZ1 1 1
18 29172 1 1 11 LYS HZ2 H 2.067 14.807 -0.901 1.00 . A A . 11 LYS HZ2 1 1
18 29173 1 1 11 LYS HZ3 H 2.760 16.339 -1.088 1.00 . A A . 11 LYS HZ3 1 1
18 29174 1 1 11 LYS N N -3.829 14.796 -0.115 1.00 . A A . 11 LYS N 1 1
18 29175 1 1 11 LYS NZ N 2.041 15.685 -1.458 1.00 . A A . 11 LYS NZ 1 1
18 29176 1 1 11 LYS O O -5.221 17.456 -1.843 1.00 . A A . 11 LYS O 1 1
18 29177 1 1 12 ALA C C -6.583 15.945 -3.778 1.00 . A A . 12 ALA C 1 1
18 29178 1 1 12 ALA CA C -5.091 15.771 -4.039 1.00 . A A . 12 ALA CA 1 1
18 29179 1 1 12 ALA CB C -4.848 14.579 -4.953 1.00 . A A . 12 ALA CB 1 1
18 29180 1 1 12 ALA H H -3.752 14.843 -2.688 1.00 . A A . 12 ALA H 1 1
18 29181 1 1 12 ALA HA H -4.716 16.655 -4.534 1.00 . A A . 12 ALA HA 1 1
18 29182 1 1 12 ALA HB1 H -5.034 14.869 -5.978 1.00 . A A . 12 ALA HB1 1 1
18 29183 1 1 12 ALA HB2 H -3.825 14.250 -4.852 1.00 . A A . 12 ALA HB2 1 1
18 29184 1 1 12 ALA HB3 H -5.515 13.775 -4.680 1.00 . A A . 12 ALA HB3 1 1
18 29185 1 1 12 ALA N N -4.355 15.608 -2.791 1.00 . A A . 12 ALA N 1 1
18 29186 1 1 12 ALA O O -7.268 16.669 -4.501 1.00 . A A . 12 ALA O 1 1
18 29187 1 1 13 ARG C C -8.791 16.650 -1.634 1.00 . A A . 13 ARG C 1 1
18 29188 1 1 13 ARG CA C -8.492 15.358 -2.388 1.00 . A A . 13 ARG CA 1 1
18 29189 1 1 13 ARG CB C -8.894 14.153 -1.535 1.00 . A A . 13 ARG CB 1 1
18 29190 1 1 13 ARG CD C -10.368 12.649 -2.907 1.00 . A A . 13 ARG CD 1 1
18 29191 1 1 13 ARG CG C -8.981 12.854 -2.319 1.00 . A A . 13 ARG CG 1 1
18 29192 1 1 13 ARG CZ C -12.579 11.852 -2.186 1.00 . A A . 13 ARG CZ 1 1
18 29193 1 1 13 ARG H H -6.483 14.717 -2.204 1.00 . A A . 13 ARG H 1 1
18 29194 1 1 13 ARG HA H -9.065 15.348 -3.303 1.00 . A A . 13 ARG HA 1 1
18 29195 1 1 13 ARG HB2 H -8.167 14.024 -0.747 1.00 . A A . 13 ARG HB2 1 1
18 29196 1 1 13 ARG HB3 H -9.860 14.347 -1.094 1.00 . A A . 13 ARG HB3 1 1
18 29197 1 1 13 ARG HD2 H -10.718 13.589 -3.307 1.00 . A A . 13 ARG HD2 1 1
18 29198 1 1 13 ARG HD3 H -10.303 11.921 -3.702 1.00 . A A . 13 ARG HD3 1 1
18 29199 1 1 13 ARG HE H -11.008 12.096 -0.983 1.00 . A A . 13 ARG HE 1 1
18 29200 1 1 13 ARG HG2 H -8.261 12.881 -3.125 1.00 . A A . 13 ARG HG2 1 1
18 29201 1 1 13 ARG HG3 H -8.753 12.030 -1.659 1.00 . A A . 13 ARG HG3 1 1
18 29202 1 1 13 ARG HH11 H -12.426 12.267 -4.157 1.00 . A A . 13 ARG HH11 1 1
18 29203 1 1 13 ARG HH12 H -13.980 11.704 -3.636 1.00 . A A . 13 ARG HH12 1 1
18 29204 1 1 13 ARG HH21 H -13.048 11.354 -0.284 1.00 . A A . 13 ARG HH21 1 1
18 29205 1 1 13 ARG HH22 H -14.333 11.186 -1.432 1.00 . A A . 13 ARG HH22 1 1
18 29206 1 1 13 ARG N N -7.080 15.278 -2.742 1.00 . A A . 13 ARG N 1 1
18 29207 1 1 13 ARG NE N -11.322 12.175 -1.907 1.00 . A A . 13 ARG NE 1 1
18 29208 1 1 13 ARG NH1 N -13.033 11.950 -3.428 1.00 . A A . 13 ARG NH1 1 1
18 29209 1 1 13 ARG NH2 N -13.387 11.429 -1.222 1.00 . A A . 13 ARG NH2 1 1
18 29210 1 1 13 ARG O O -9.761 17.346 -1.934 1.00 . A A . 13 ARG O 1 1
18 29211 1 1 14 VAL C C -8.328 19.394 -0.747 1.00 . A A . 14 VAL C 1 1
18 29212 1 1 14 VAL CA C -8.124 18.174 0.144 1.00 . A A . 14 VAL CA 1 1
18 29213 1 1 14 VAL CB C -6.912 18.419 1.062 1.00 . A A . 14 VAL CB 1 1
18 29214 1 1 14 VAL CG1 C -7.164 19.613 1.971 1.00 . A A . 14 VAL CG1 1 1
18 29215 1 1 14 VAL CG2 C -6.602 17.174 1.878 1.00 . A A . 14 VAL CG2 1 1
18 29216 1 1 14 VAL H H -7.196 16.371 -0.461 1.00 . A A . 14 VAL H 1 1
18 29217 1 1 14 VAL HA H -8.999 18.042 0.764 1.00 . A A . 14 VAL HA 1 1
18 29218 1 1 14 VAL HB H -6.056 18.641 0.443 1.00 . A A . 14 VAL HB 1 1
18 29219 1 1 14 VAL HG11 H -6.220 20.050 2.260 1.00 . A A . 14 VAL HG11 1 1
18 29220 1 1 14 VAL HG12 H -7.757 20.347 1.445 1.00 . A A . 14 VAL HG12 1 1
18 29221 1 1 14 VAL HG13 H -7.694 19.287 2.854 1.00 . A A . 14 VAL HG13 1 1
18 29222 1 1 14 VAL HG21 H -5.622 16.806 1.614 1.00 . A A . 14 VAL HG21 1 1
18 29223 1 1 14 VAL HG22 H -6.623 17.418 2.931 1.00 . A A . 14 VAL HG22 1 1
18 29224 1 1 14 VAL HG23 H -7.340 16.414 1.671 1.00 . A A . 14 VAL HG23 1 1
18 29225 1 1 14 VAL N N -7.951 16.965 -0.653 1.00 . A A . 14 VAL N 1 1
18 29226 1 1 14 VAL O O -9.207 20.218 -0.497 1.00 . A A . 14 VAL O 1 1
18 29227 1 1 15 GLY C C -8.956 20.672 -3.411 1.00 . A A . 15 GLY C 1 1
18 29228 1 1 15 GLY CA C -7.617 20.627 -2.702 1.00 . A A . 15 GLY CA 1 1
18 29229 1 1 15 GLY H H -6.827 18.816 -1.939 1.00 . A A . 15 GLY H 1 1
18 29230 1 1 15 GLY HA2 H -7.484 21.543 -2.146 1.00 . A A . 15 GLY HA2 1 1
18 29231 1 1 15 GLY HA3 H -6.833 20.550 -3.442 1.00 . A A . 15 GLY HA3 1 1
18 29232 1 1 15 GLY N N -7.509 19.504 -1.789 1.00 . A A . 15 GLY N 1 1
18 29233 1 1 15 GLY O O -9.372 21.722 -3.899 1.00 . A A . 15 GLY O 1 1
18 29234 1 1 16 ALA C C -12.065 19.541 -3.108 1.00 . A A . 16 ALA C 1 1
18 29235 1 1 16 ALA CA C -10.931 19.442 -4.123 1.00 . A A . 16 ALA CA 1 1
18 29236 1 1 16 ALA CB C -11.039 18.147 -4.913 1.00 . A A . 16 ALA CB 1 1
18 29237 1 1 16 ALA H H -9.247 18.725 -3.061 1.00 . A A . 16 ALA H 1 1
18 29238 1 1 16 ALA HA H -11.011 20.267 -4.818 1.00 . A A . 16 ALA HA 1 1
18 29239 1 1 16 ALA HB1 H -10.718 18.319 -5.930 1.00 . A A . 16 ALA HB1 1 1
18 29240 1 1 16 ALA HB2 H -10.411 17.395 -4.459 1.00 . A A . 16 ALA HB2 1 1
18 29241 1 1 16 ALA HB3 H -12.065 17.809 -4.912 1.00 . A A . 16 ALA HB3 1 1
18 29242 1 1 16 ALA N N -9.632 19.529 -3.469 1.00 . A A . 16 ALA N 1 1
18 29243 1 1 16 ALA O O -13.139 20.060 -3.410 1.00 . A A . 16 ALA O 1 1
18 29244 1 1 17 VAL C C -13.404 20.469 -0.681 1.00 . A A . 17 VAL C 1 1
18 29245 1 1 17 VAL CA C -12.818 19.071 -0.841 1.00 . A A . 17 VAL CA 1 1
18 29246 1 1 17 VAL CB C -12.223 18.618 0.505 1.00 . A A . 17 VAL CB 1 1
18 29247 1 1 17 VAL CG1 C -13.280 18.661 1.598 1.00 . A A . 17 VAL CG1 1 1
18 29248 1 1 17 VAL CG2 C -11.628 17.223 0.382 1.00 . A A . 17 VAL CG2 1 1
18 29249 1 1 17 VAL H H -10.942 18.638 -1.721 1.00 . A A . 17 VAL H 1 1
18 29250 1 1 17 VAL HA H -13.611 18.387 -1.109 1.00 . A A . 17 VAL HA 1 1
18 29251 1 1 17 VAL HB H -11.431 19.301 0.774 1.00 . A A . 17 VAL HB 1 1
18 29252 1 1 17 VAL HG11 H -13.594 19.683 1.754 1.00 . A A . 17 VAL HG11 1 1
18 29253 1 1 17 VAL HG12 H -14.130 18.063 1.301 1.00 . A A . 17 VAL HG12 1 1
18 29254 1 1 17 VAL HG13 H -12.866 18.268 2.515 1.00 . A A . 17 VAL HG13 1 1
18 29255 1 1 17 VAL HG21 H -10.586 17.300 0.109 1.00 . A A . 17 VAL HG21 1 1
18 29256 1 1 17 VAL HG22 H -11.715 16.709 1.328 1.00 . A A . 17 VAL HG22 1 1
18 29257 1 1 17 VAL HG23 H -12.160 16.670 -0.378 1.00 . A A . 17 VAL HG23 1 1
18 29258 1 1 17 VAL N N -11.818 19.039 -1.902 1.00 . A A . 17 VAL N 1 1
18 29259 1 1 17 VAL O O -12.715 21.469 -0.883 1.00 . A A . 17 VAL O 1 1
18 29260 1 1 18 ASP C C -14.782 22.558 1.070 1.00 . A A . 18 ASP C 1 1
18 29261 1 1 18 ASP CA C -15.360 21.807 -0.126 1.00 . A A . 18 ASP CA 1 1
18 29262 1 1 18 ASP CB C -16.860 21.586 0.072 1.00 . A A . 18 ASP CB 1 1
18 29263 1 1 18 ASP CG C -17.664 21.925 -1.168 1.00 . A A . 18 ASP CG 1 1
18 29264 1 1 18 ASP H H -15.176 19.699 -0.170 1.00 . A A . 18 ASP H 1 1
18 29265 1 1 18 ASP HA H -15.207 22.400 -1.015 1.00 . A A . 18 ASP HA 1 1
18 29266 1 1 18 ASP HB2 H -17.035 20.549 0.319 1.00 . A A . 18 ASP HB2 1 1
18 29267 1 1 18 ASP HB3 H -17.205 22.209 0.884 1.00 . A A . 18 ASP HB3 1 1
18 29268 1 1 18 ASP N N -14.680 20.531 -0.316 1.00 . A A . 18 ASP N 1 1
18 29269 1 1 18 ASP O O -14.189 21.971 1.975 1.00 . A A . 18 ASP O 1 1
18 29270 1 1 18 ASP OD1 O -17.261 22.853 -1.901 1.00 . A A . 18 ASP OD1 1 1
18 29271 1 1 18 ASP OD2 O -18.695 21.262 -1.406 1.00 . A A . 18 ASP OD2 1 1
18 29272 1 1 19 PRO C C -15.223 24.545 3.455 1.00 . A A . 19 PRO C 1 1
18 29273 1 1 19 PRO CA C -14.458 24.748 2.152 1.00 . A A . 19 PRO CA 1 1
18 29274 1 1 19 PRO CB C -14.687 26.162 1.612 1.00 . A A . 19 PRO CB 1 1
18 29275 1 1 19 PRO CD C -15.652 24.655 0.027 1.00 . A A . 19 PRO CD 1 1
18 29276 1 1 19 PRO CG C -15.807 26.020 0.640 1.00 . A A . 19 PRO CG 1 1
18 29277 1 1 19 PRO HA H -13.404 24.594 2.328 1.00 . A A . 19 PRO HA 1 1
18 29278 1 1 19 PRO HB2 H -14.952 26.822 2.426 1.00 . A A . 19 PRO HB2 1 1
18 29279 1 1 19 PRO HB3 H -13.789 26.517 1.130 1.00 . A A . 19 PRO HB3 1 1
18 29280 1 1 19 PRO HD2 H -16.620 24.225 -0.186 1.00 . A A . 19 PRO HD2 1 1
18 29281 1 1 19 PRO HD3 H -15.055 24.710 -0.871 1.00 . A A . 19 PRO HD3 1 1
18 29282 1 1 19 PRO HG2 H -16.752 26.095 1.154 1.00 . A A . 19 PRO HG2 1 1
18 29283 1 1 19 PRO HG3 H -15.731 26.782 -0.121 1.00 . A A . 19 PRO HG3 1 1
18 29284 1 1 19 PRO N N -14.956 23.888 1.074 1.00 . A A . 19 PRO N 1 1
18 29285 1 1 19 PRO O O -14.633 24.516 4.534 1.00 . A A . 19 PRO O 1 1
18 29286 1 1 20 ASN C C -17.137 22.835 5.142 1.00 . A A . 20 ASN C 1 1
18 29287 1 1 20 ASN CA C -17.387 24.205 4.518 1.00 . A A . 20 ASN CA 1 1
18 29288 1 1 20 ASN CB C -18.862 24.343 4.137 1.00 . A A . 20 ASN CB 1 1
18 29289 1 1 20 ASN CG C -19.417 25.717 4.459 1.00 . A A . 20 ASN CG 1 1
18 29290 1 1 20 ASN H H -16.954 24.438 2.459 1.00 . A A . 20 ASN H 1 1
18 29291 1 1 20 ASN HA H -17.138 24.968 5.241 1.00 . A A . 20 ASN HA 1 1
18 29292 1 1 20 ASN HB2 H -18.971 24.172 3.075 1.00 . A A . 20 ASN HB2 1 1
18 29293 1 1 20 ASN HB3 H -19.438 23.606 4.676 1.00 . A A . 20 ASN HB3 1 1
18 29294 1 1 20 ASN HD21 H -18.367 26.517 2.971 1.00 . A A . 20 ASN HD21 1 1
18 29295 1 1 20 ASN HD22 H -19.342 27.617 3.879 1.00 . A A . 20 ASN HD22 1 1
18 29296 1 1 20 ASN N N -16.541 24.405 3.347 1.00 . A A . 20 ASN N 1 1
18 29297 1 1 20 ASN ND2 N -19.000 26.718 3.692 1.00 . A A . 20 ASN ND2 1 1
18 29298 1 1 20 ASN O O -17.454 22.606 6.308 1.00 . A A . 20 ASN O 1 1
18 29299 1 1 20 ASN OD1 O -20.211 25.876 5.386 1.00 . A A . 20 ASN OD1 1 1
18 29300 1 1 21 GLY C C -17.538 19.836 5.226 1.00 . A A . 21 GLY C 1 1
18 29301 1 1 21 GLY CA C -16.281 20.593 4.848 1.00 . A A . 21 GLY CA 1 1
18 29302 1 1 21 GLY H H -16.333 22.168 3.434 1.00 . A A . 21 GLY H 1 1
18 29303 1 1 21 GLY HA2 H -15.758 20.042 4.081 1.00 . A A . 21 GLY HA2 1 1
18 29304 1 1 21 GLY HA3 H -15.646 20.670 5.718 1.00 . A A . 21 GLY HA3 1 1
18 29305 1 1 21 GLY N N -16.565 21.929 4.356 1.00 . A A . 21 GLY N 1 1
18 29306 1 1 21 GLY O O -18.619 20.410 5.359 1.00 . A A . 21 GLY O 1 1
18 29307 1 1 22 PRO C C -19.009 17.891 7.199 1.00 . A A . 22 PRO C 1 1
18 29308 1 1 22 PRO CA C -18.530 17.647 5.772 1.00 . A A . 22 PRO CA 1 1
18 29309 1 1 22 PRO CB C -17.951 16.237 5.636 1.00 . A A . 22 PRO CB 1 1
18 29310 1 1 22 PRO CD C -16.148 17.761 5.264 1.00 . A A . 22 PRO CD 1 1
18 29311 1 1 22 PRO CG C -16.484 16.409 5.830 1.00 . A A . 22 PRO CG 1 1
18 29312 1 1 22 PRO HA H -19.360 17.764 5.090 1.00 . A A . 22 PRO HA 1 1
18 29313 1 1 22 PRO HB2 H -18.378 15.595 6.393 1.00 . A A . 22 PRO HB2 1 1
18 29314 1 1 22 PRO HB3 H -18.176 15.844 4.655 1.00 . A A . 22 PRO HB3 1 1
18 29315 1 1 22 PRO HD2 H -15.356 18.223 5.835 1.00 . A A . 22 PRO HD2 1 1
18 29316 1 1 22 PRO HD3 H -15.865 17.675 4.225 1.00 . A A . 22 PRO HD3 1 1
18 29317 1 1 22 PRO HG2 H -16.247 16.374 6.882 1.00 . A A . 22 PRO HG2 1 1
18 29318 1 1 22 PRO HG3 H -15.950 15.637 5.297 1.00 . A A . 22 PRO HG3 1 1
18 29319 1 1 22 PRO N N -17.406 18.513 5.405 1.00 . A A . 22 PRO N 1 1
18 29320 1 1 22 PRO O O -20.090 17.447 7.585 1.00 . A A . 22 PRO O 1 1
18 29321 1 1 23 ARG C C -17.969 20.255 9.779 1.00 . A A . 23 ARG C 1 1
18 29322 1 1 23 ARG CA C -18.538 18.902 9.362 1.00 . A A . 23 ARG CA 1 1
18 29323 1 1 23 ARG CB C -18.010 17.806 10.290 1.00 . A A . 23 ARG CB 1 1
18 29324 1 1 23 ARG CD C -20.155 16.683 10.965 1.00 . A A . 23 ARG CD 1 1
18 29325 1 1 23 ARG CG C -18.825 16.524 10.244 1.00 . A A . 23 ARG CG 1 1
18 29326 1 1 23 ARG CZ C -22.475 17.298 10.436 1.00 . A A . 23 ARG CZ 1 1
18 29327 1 1 23 ARG H H -17.349 18.926 7.611 1.00 . A A . 23 ARG H 1 1
18 29328 1 1 23 ARG HA H -19.615 18.938 9.439 1.00 . A A . 23 ARG HA 1 1
18 29329 1 1 23 ARG HB2 H -16.994 17.571 10.009 1.00 . A A . 23 ARG HB2 1 1
18 29330 1 1 23 ARG HB3 H -18.018 18.176 11.304 1.00 . A A . 23 ARG HB3 1 1
18 29331 1 1 23 ARG HD2 H -20.458 15.721 11.350 1.00 . A A . 23 ARG HD2 1 1
18 29332 1 1 23 ARG HD3 H -20.023 17.373 11.786 1.00 . A A . 23 ARG HD3 1 1
18 29333 1 1 23 ARG HE H -20.937 17.465 9.178 1.00 . A A . 23 ARG HE 1 1
18 29334 1 1 23 ARG HG2 H -19.017 16.266 9.213 1.00 . A A . 23 ARG HG2 1 1
18 29335 1 1 23 ARG HG3 H -18.262 15.733 10.716 1.00 . A A . 23 ARG HG3 1 1
18 29336 1 1 23 ARG HH11 H -22.191 16.580 12.303 1.00 . A A . 23 ARG HH11 1 1
18 29337 1 1 23 ARG HH12 H -23.822 17.017 11.917 1.00 . A A . 23 ARG HH12 1 1
18 29338 1 1 23 ARG HH21 H -23.081 18.044 8.658 1.00 . A A . 23 ARG HH21 1 1
18 29339 1 1 23 ARG HH22 H -24.327 17.849 9.843 1.00 . A A . 23 ARG HH22 1 1
18 29340 1 1 23 ARG N N -18.197 18.599 7.977 1.00 . A A . 23 ARG N 1 1
18 29341 1 1 23 ARG NE N -21.200 17.191 10.081 1.00 . A A . 23 ARG NE 1 1
18 29342 1 1 23 ARG NH1 N -22.861 16.934 11.651 1.00 . A A . 23 ARG NH1 1 1
18 29343 1 1 23 ARG NH2 N -23.368 17.769 9.575 1.00 . A A . 23 ARG NH2 1 1
18 29344 1 1 23 ARG O O -16.856 20.617 9.398 1.00 . A A . 23 ARG O 1 1
18 29345 1 1 24 LYS C C -17.150 22.188 12.012 1.00 . A A . 24 LYS C 1 1
18 29346 1 1 24 LYS CA C -18.315 22.311 11.035 1.00 . A A . 24 LYS CA 1 1
18 29347 1 1 24 LYS CB C -19.482 23.039 11.706 1.00 . A A . 24 LYS CB 1 1
18 29348 1 1 24 LYS CD C -20.107 25.185 10.560 1.00 . A A . 24 LYS CD 1 1
18 29349 1 1 24 LYS CE C -19.530 26.541 10.183 1.00 . A A . 24 LYS CE 1 1
18 29350 1 1 24 LYS CG C -19.337 24.551 11.706 1.00 . A A . 24 LYS CG 1 1
18 29351 1 1 24 LYS H H -19.619 20.655 10.835 1.00 . A A . 24 LYS H 1 1
18 29352 1 1 24 LYS HA H -17.991 22.882 10.178 1.00 . A A . 24 LYS HA 1 1
18 29353 1 1 24 LYS HB2 H -20.395 22.785 11.187 1.00 . A A . 24 LYS HB2 1 1
18 29354 1 1 24 LYS HB3 H -19.557 22.705 12.731 1.00 . A A . 24 LYS HB3 1 1
18 29355 1 1 24 LYS HD2 H -20.057 24.534 9.700 1.00 . A A . 24 LYS HD2 1 1
18 29356 1 1 24 LYS HD3 H -21.139 25.312 10.857 1.00 . A A . 24 LYS HD3 1 1
18 29357 1 1 24 LYS HE2 H -18.511 26.594 10.534 1.00 . A A . 24 LYS HE2 1 1
18 29358 1 1 24 LYS HE3 H -19.546 26.638 9.108 1.00 . A A . 24 LYS HE3 1 1
18 29359 1 1 24 LYS HG2 H -19.717 24.940 12.639 1.00 . A A . 24 LYS HG2 1 1
18 29360 1 1 24 LYS HG3 H -18.291 24.803 11.608 1.00 . A A . 24 LYS HG3 1 1
18 29361 1 1 24 LYS HZ1 H -20.783 27.340 11.651 1.00 . A A . 24 LYS HZ1 1 1
18 29362 1 1 24 LYS HZ2 H -21.028 27.995 10.111 1.00 . A A . 24 LYS HZ2 1 1
18 29363 1 1 24 LYS HZ3 H -19.674 28.450 11.018 1.00 . A A . 24 LYS HZ3 1 1
18 29364 1 1 24 LYS N N -18.741 20.998 10.564 1.00 . A A . 24 LYS N 1 1
18 29365 1 1 24 LYS NZ N -20.308 27.660 10.783 1.00 . A A . 24 LYS NZ 1 1
18 29366 1 1 24 LYS O O -17.349 22.124 13.225 1.00 . A A . 24 LYS O 1 1
18 29367 1 1 25 VAL C C -13.540 22.698 11.623 1.00 . A A . 25 VAL C 1 1
18 29368 1 1 25 VAL CA C -14.737 22.042 12.300 1.00 . A A . 25 VAL CA 1 1
18 29369 1 1 25 VAL CB C -14.400 20.569 12.600 1.00 . A A . 25 VAL CB 1 1
18 29370 1 1 25 VAL CG1 C -15.566 19.886 13.299 1.00 . A A . 25 VAL CG1 1 1
18 29371 1 1 25 VAL CG2 C -14.031 19.835 11.320 1.00 . A A . 25 VAL CG2 1 1
18 29372 1 1 25 VAL H H -15.840 22.209 10.501 1.00 . A A . 25 VAL H 1 1
18 29373 1 1 25 VAL HA H -14.929 22.544 13.237 1.00 . A A . 25 VAL HA 1 1
18 29374 1 1 25 VAL HB H -13.547 20.544 13.263 1.00 . A A . 25 VAL HB 1 1
18 29375 1 1 25 VAL HG11 H -16.428 19.892 12.649 1.00 . A A . 25 VAL HG11 1 1
18 29376 1 1 25 VAL HG12 H -15.297 18.866 13.534 1.00 . A A . 25 VAL HG12 1 1
18 29377 1 1 25 VAL HG13 H -15.800 20.416 14.211 1.00 . A A . 25 VAL HG13 1 1
18 29378 1 1 25 VAL HG21 H -14.870 19.856 10.640 1.00 . A A . 25 VAL HG21 1 1
18 29379 1 1 25 VAL HG22 H -13.182 20.319 10.859 1.00 . A A . 25 VAL HG22 1 1
18 29380 1 1 25 VAL HG23 H -13.780 18.811 11.551 1.00 . A A . 25 VAL HG23 1 1
18 29381 1 1 25 VAL N N -15.934 22.155 11.475 1.00 . A A . 25 VAL N 1 1
18 29382 1 1 25 VAL O O -13.603 23.074 10.452 1.00 . A A . 25 VAL O 1 1
18 29383 1 1 26 LEU C C -10.091 23.344 12.846 1.00 . A A . 26 LEU C 1 1
18 29384 1 1 26 LEU CA C -11.232 23.444 11.839 1.00 . A A . 26 LEU CA 1 1
18 29385 1 1 26 LEU CB C -11.488 24.909 11.484 1.00 . A A . 26 LEU CB 1 1
18 29386 1 1 26 LEU CD1 C -11.737 27.310 12.161 1.00 . A A . 26 LEU CD1 1 1
18 29387 1 1 26 LEU CD2 C -12.621 25.497 13.641 1.00 . A A . 26 LEU CD2 1 1
18 29388 1 1 26 LEU CG C -11.527 25.888 12.658 1.00 . A A . 26 LEU CG 1 1
18 29389 1 1 26 LEU H H -12.457 22.514 13.293 1.00 . A A . 26 LEU H 1 1
18 29390 1 1 26 LEU HA H -10.954 22.908 10.944 1.00 . A A . 26 LEU HA 1 1
18 29391 1 1 26 LEU HB2 H -10.705 25.229 10.814 1.00 . A A . 26 LEU HB2 1 1
18 29392 1 1 26 LEU HB3 H -12.440 24.964 10.974 1.00 . A A . 26 LEU HB3 1 1
18 29393 1 1 26 LEU HD11 H -12.041 27.288 11.126 1.00 . A A . 26 LEU HD11 1 1
18 29394 1 1 26 LEU HD12 H -10.815 27.864 12.255 1.00 . A A . 26 LEU HD12 1 1
18 29395 1 1 26 LEU HD13 H -12.505 27.788 12.752 1.00 . A A . 26 LEU HD13 1 1
18 29396 1 1 26 LEU HD21 H -13.560 25.402 13.116 1.00 . A A . 26 LEU HD21 1 1
18 29397 1 1 26 LEU HD22 H -12.710 26.260 14.402 1.00 . A A . 26 LEU HD22 1 1
18 29398 1 1 26 LEU HD23 H -12.370 24.554 14.103 1.00 . A A . 26 LEU HD23 1 1
18 29399 1 1 26 LEU HG H -10.580 25.854 13.179 1.00 . A A . 26 LEU HG 1 1
18 29400 1 1 26 LEU N N -12.447 22.833 12.367 1.00 . A A . 26 LEU N 1 1
18 29401 1 1 26 LEU O O -10.203 23.819 13.976 1.00 . A A . 26 LEU O 1 1
18 29402 1 1 27 GLY C C -6.722 21.786 12.661 1.00 . A A . 27 GLY C 1 1
18 29403 1 1 27 GLY CA C -7.844 22.578 13.303 1.00 . A A . 27 GLY CA 1 1
18 29404 1 1 27 GLY H H -8.958 22.368 11.515 1.00 . A A . 27 GLY H 1 1
18 29405 1 1 27 GLY HA2 H -7.475 23.558 13.564 1.00 . A A . 27 GLY HA2 1 1
18 29406 1 1 27 GLY HA3 H -8.157 22.070 14.204 1.00 . A A . 27 GLY HA3 1 1
18 29407 1 1 27 GLY N N -8.991 22.726 12.427 1.00 . A A . 27 GLY N 1 1
18 29408 1 1 27 GLY O O -6.420 21.968 11.482 1.00 . A A . 27 GLY O 1 1
18 29409 1 1 28 VAL C C -5.027 18.695 13.572 1.00 . A A . 28 VAL C 1 1
18 29410 1 1 28 VAL CA C -5.006 20.082 12.939 1.00 . A A . 28 VAL CA 1 1
18 29411 1 1 28 VAL CB C -3.640 20.739 13.215 1.00 . A A . 28 VAL CB 1 1
18 29412 1 1 28 VAL CG1 C -2.561 20.113 12.344 1.00 . A A . 28 VAL CG1 1 1
18 29413 1 1 28 VAL CG2 C -3.716 22.241 12.987 1.00 . A A . 28 VAL CG2 1 1
18 29414 1 1 28 VAL H H -6.387 20.805 14.371 1.00 . A A . 28 VAL H 1 1
18 29415 1 1 28 VAL HA H -5.124 19.982 11.870 1.00 . A A . 28 VAL HA 1 1
18 29416 1 1 28 VAL HB H -3.382 20.566 14.249 1.00 . A A . 28 VAL HB 1 1
18 29417 1 1 28 VAL HG11 H -1.603 20.544 12.594 1.00 . A A . 28 VAL HG11 1 1
18 29418 1 1 28 VAL HG12 H -2.534 19.047 12.515 1.00 . A A . 28 VAL HG12 1 1
18 29419 1 1 28 VAL HG13 H -2.781 20.306 11.305 1.00 . A A . 28 VAL HG13 1 1
18 29420 1 1 28 VAL HG21 H -2.740 22.677 13.140 1.00 . A A . 28 VAL HG21 1 1
18 29421 1 1 28 VAL HG22 H -4.044 22.436 11.976 1.00 . A A . 28 VAL HG22 1 1
18 29422 1 1 28 VAL HG23 H -4.418 22.676 13.683 1.00 . A A . 28 VAL HG23 1 1
18 29423 1 1 28 VAL N N -6.101 20.905 13.439 1.00 . A A . 28 VAL N 1 1
18 29424 1 1 28 VAL O O -5.487 18.523 14.701 1.00 . A A . 28 VAL O 1 1
18 29425 1 1 29 PHE C C -3.129 15.698 13.052 1.00 . A A . 29 PHE C 1 1
18 29426 1 1 29 PHE CA C -4.488 16.335 13.325 1.00 . A A . 29 PHE CA 1 1
18 29427 1 1 29 PHE CB C -5.593 15.506 12.667 1.00 . A A . 29 PHE CB 1 1
18 29428 1 1 29 PHE CD1 C -7.691 16.675 13.395 1.00 . A A . 29 PHE CD1 1 1
18 29429 1 1 29 PHE CD2 C -7.322 14.440 14.140 1.00 . A A . 29 PHE CD2 1 1
18 29430 1 1 29 PHE CE1 C -8.890 16.710 14.083 1.00 . A A . 29 PHE CE1 1 1
18 29431 1 1 29 PHE CE2 C -8.520 14.469 14.829 1.00 . A A . 29 PHE CE2 1 1
18 29432 1 1 29 PHE CG C -6.895 15.541 13.416 1.00 . A A . 29 PHE CG 1 1
18 29433 1 1 29 PHE CZ C -9.304 15.606 14.802 1.00 . A A . 29 PHE CZ 1 1
18 29434 1 1 29 PHE H H -4.174 17.908 11.943 1.00 . A A . 29 PHE H 1 1
18 29435 1 1 29 PHE HA H -4.654 16.358 14.391 1.00 . A A . 29 PHE HA 1 1
18 29436 1 1 29 PHE HB2 H -5.773 15.884 11.672 1.00 . A A . 29 PHE HB2 1 1
18 29437 1 1 29 PHE HB3 H -5.273 14.477 12.604 1.00 . A A . 29 PHE HB3 1 1
18 29438 1 1 29 PHE HD1 H -7.367 17.539 12.833 1.00 . A A . 29 PHE HD1 1 1
18 29439 1 1 29 PHE HD2 H -6.710 13.550 14.164 1.00 . A A . 29 PHE HD2 1 1
18 29440 1 1 29 PHE HE1 H -9.500 17.601 14.059 1.00 . A A . 29 PHE HE1 1 1
18 29441 1 1 29 PHE HE2 H -8.841 13.605 15.391 1.00 . A A . 29 PHE HE2 1 1
18 29442 1 1 29 PHE HZ H -10.240 15.631 15.339 1.00 . A A . 29 PHE HZ 1 1
18 29443 1 1 29 PHE N N -4.526 17.708 12.836 1.00 . A A . 29 PHE N 1 1
18 29444 1 1 29 PHE O O -2.499 15.970 12.030 1.00 . A A . 29 PHE O 1 1
18 29445 1 1 30 GLN C C -1.590 12.676 13.623 1.00 . A A . 30 GLN C 1 1
18 29446 1 1 30 GLN CA C -1.398 14.175 13.832 1.00 . A A . 30 GLN CA 1 1
18 29447 1 1 30 GLN CB C -0.530 14.423 15.067 1.00 . A A . 30 GLN CB 1 1
18 29448 1 1 30 GLN CD C 1.484 14.656 13.559 1.00 . A A . 30 GLN CD 1 1
18 29449 1 1 30 GLN CG C 0.938 14.090 14.855 1.00 . A A . 30 GLN CG 1 1
18 29450 1 1 30 GLN H H -3.231 14.674 14.765 1.00 . A A . 30 GLN H 1 1
18 29451 1 1 30 GLN HA H -0.902 14.586 12.966 1.00 . A A . 30 GLN HA 1 1
18 29452 1 1 30 GLN HB2 H -0.605 15.464 15.342 1.00 . A A . 30 GLN HB2 1 1
18 29453 1 1 30 GLN HB3 H -0.901 13.816 15.880 1.00 . A A . 30 GLN HB3 1 1
18 29454 1 1 30 GLN HE21 H 2.489 12.975 13.220 1.00 . A A . 30 GLN HE21 1 1
18 29455 1 1 30 GLN HE22 H 2.660 14.207 12.021 1.00 . A A . 30 GLN HE22 1 1
18 29456 1 1 30 GLN HG2 H 1.509 14.498 15.676 1.00 . A A . 30 GLN HG2 1 1
18 29457 1 1 30 GLN HG3 H 1.051 13.016 14.838 1.00 . A A . 30 GLN HG3 1 1
18 29458 1 1 30 GLN N N -2.683 14.849 13.973 1.00 . A A . 30 GLN N 1 1
18 29459 1 1 30 GLN NE2 N 2.293 13.867 12.863 1.00 . A A . 30 GLN NE2 1 1
18 29460 1 1 30 GLN O O -1.851 11.935 14.572 1.00 . A A . 30 GLN O 1 1
18 29461 1 1 30 GLN OE1 O 1.181 15.790 13.187 1.00 . A A . 30 GLN OE1 1 1
18 29462 1 1 31 LEU C C -0.264 10.131 11.951 1.00 . A A . 31 LEU C 1 1
18 29463 1 1 31 LEU CA C -1.619 10.825 12.042 1.00 . A A . 31 LEU CA 1 1
18 29464 1 1 31 LEU CB C -2.372 10.676 10.719 1.00 . A A . 31 LEU CB 1 1
18 29465 1 1 31 LEU CD1 C -0.937 9.745 8.886 1.00 . A A . 31 LEU CD1 1 1
18 29466 1 1 31 LEU CD2 C -2.472 11.663 8.417 1.00 . A A . 31 LEU CD2 1 1
18 29467 1 1 31 LEU CG C -1.576 11.002 9.454 1.00 . A A . 31 LEU CG 1 1
18 29468 1 1 31 LEU H H -1.251 12.875 11.663 1.00 . A A . 31 LEU H 1 1
18 29469 1 1 31 LEU HA H -2.195 10.362 12.829 1.00 . A A . 31 LEU HA 1 1
18 29470 1 1 31 LEU HB2 H -2.708 9.653 10.643 1.00 . A A . 31 LEU HB2 1 1
18 29471 1 1 31 LEU HB3 H -3.229 11.333 10.751 1.00 . A A . 31 LEU HB3 1 1
18 29472 1 1 31 LEU HD11 H -1.162 9.671 7.833 1.00 . A A . 31 LEU HD11 1 1
18 29473 1 1 31 LEU HD12 H -1.328 8.879 9.400 1.00 . A A . 31 LEU HD12 1 1
18 29474 1 1 31 LEU HD13 H 0.133 9.792 9.024 1.00 . A A . 31 LEU HD13 1 1
18 29475 1 1 31 LEU HD21 H -2.477 12.731 8.573 1.00 . A A . 31 LEU HD21 1 1
18 29476 1 1 31 LEU HD22 H -3.478 11.281 8.514 1.00 . A A . 31 LEU HD22 1 1
18 29477 1 1 31 LEU HD23 H -2.098 11.445 7.427 1.00 . A A . 31 LEU HD23 1 1
18 29478 1 1 31 LEU HG H -0.785 11.695 9.703 1.00 . A A . 31 LEU HG 1 1
18 29479 1 1 31 LEU N N -1.460 12.236 12.376 1.00 . A A . 31 LEU N 1 1
18 29480 1 1 31 LEU O O 0.729 10.736 11.551 1.00 . A A . 31 LEU O 1 1
18 29481 1 1 32 ASN C C 0.784 6.752 11.558 1.00 . A A . 32 ASN C 1 1
18 29482 1 1 32 ASN CA C 1.001 8.078 12.283 1.00 . A A . 32 ASN CA 1 1
18 29483 1 1 32 ASN CB C 1.513 7.819 13.701 1.00 . A A . 32 ASN CB 1 1
18 29484 1 1 32 ASN CG C 1.351 9.027 14.604 1.00 . A A . 32 ASN CG 1 1
18 29485 1 1 32 ASN H H -1.057 8.427 12.635 1.00 . A A . 32 ASN H 1 1
18 29486 1 1 32 ASN HA H 1.737 8.653 11.743 1.00 . A A . 32 ASN HA 1 1
18 29487 1 1 32 ASN HB2 H 0.961 6.996 14.132 1.00 . A A . 32 ASN HB2 1 1
18 29488 1 1 32 ASN HB3 H 2.560 7.561 13.658 1.00 . A A . 32 ASN HB3 1 1
18 29489 1 1 32 ASN HD21 H 1.069 7.844 16.177 1.00 . A A . 32 ASN HD21 1 1
18 29490 1 1 32 ASN HD22 H 1.012 9.542 16.493 1.00 . A A . 32 ASN HD22 1 1
18 29491 1 1 32 ASN N N -0.232 8.855 12.324 1.00 . A A . 32 ASN N 1 1
18 29492 1 1 32 ASN ND2 N 1.121 8.779 15.888 1.00 . A A . 32 ASN ND2 1 1
18 29493 1 1 32 ASN O O -0.158 6.018 11.857 1.00 . A A . 32 ASN O 1 1
18 29494 1 1 32 ASN OD1 O 1.433 10.169 14.151 1.00 . A A . 32 ASN OD1 1 1
18 29495 1 1 33 ILE C C 2.407 4.113 10.475 1.00 . A A . 33 ILE C 1 1
18 29496 1 1 33 ILE CA C 1.567 5.217 9.842 1.00 . A A . 33 ILE CA 1 1
18 29497 1 1 33 ILE CB C 2.022 5.420 8.384 1.00 . A A . 33 ILE CB 1 1
18 29498 1 1 33 ILE CD1 C 0.057 6.918 7.772 1.00 . A A . 33 ILE CD1 1 1
18 29499 1 1 33 ILE CG1 C 1.561 6.785 7.869 1.00 . A A . 33 ILE CG1 1 1
18 29500 1 1 33 ILE CG2 C 1.484 4.305 7.501 1.00 . A A . 33 ILE CG2 1 1
18 29501 1 1 33 ILE H H 2.390 7.080 10.415 1.00 . A A . 33 ILE H 1 1
18 29502 1 1 33 ILE HA H 0.532 4.908 9.835 1.00 . A A . 33 ILE HA 1 1
18 29503 1 1 33 ILE HB H 3.100 5.379 8.358 1.00 . A A . 33 ILE HB 1 1
18 29504 1 1 33 ILE HD11 H -0.341 6.093 7.200 1.00 . A A . 33 ILE HD11 1 1
18 29505 1 1 33 ILE HD12 H -0.370 6.911 8.763 1.00 . A A . 33 ILE HD12 1 1
18 29506 1 1 33 ILE HD13 H -0.191 7.848 7.280 1.00 . A A . 33 ILE HD13 1 1
18 29507 1 1 33 ILE HG12 H 1.919 7.554 8.535 1.00 . A A . 33 ILE HG12 1 1
18 29508 1 1 33 ILE HG13 H 1.974 6.947 6.883 1.00 . A A . 33 ILE HG13 1 1
18 29509 1 1 33 ILE HG21 H 0.757 3.727 8.053 1.00 . A A . 33 ILE HG21 1 1
18 29510 1 1 33 ILE HG22 H 1.014 4.732 6.628 1.00 . A A . 33 ILE HG22 1 1
18 29511 1 1 33 ILE HG23 H 2.297 3.663 7.195 1.00 . A A . 33 ILE HG23 1 1
18 29512 1 1 33 ILE N N 1.662 6.454 10.607 1.00 . A A . 33 ILE N 1 1
18 29513 1 1 33 ILE O O 3.630 4.092 10.339 1.00 . A A . 33 ILE O 1 1
18 29514 1 1 34 LYS C C 2.873 1.045 10.799 1.00 . A A . 34 LYS C 1 1
18 29515 1 1 34 LYS CA C 2.424 2.084 11.821 1.00 . A A . 34 LYS CA 1 1
18 29516 1 1 34 LYS CB C 1.506 1.432 12.857 1.00 . A A . 34 LYS CB 1 1
18 29517 1 1 34 LYS CD C 1.649 -0.244 14.723 1.00 . A A . 34 LYS CD 1 1
18 29518 1 1 34 LYS CE C 2.879 -0.011 15.586 1.00 . A A . 34 LYS CE 1 1
18 29519 1 1 34 LYS CG C 1.937 0.032 13.256 1.00 . A A . 34 LYS CG 1 1
18 29520 1 1 34 LYS H H 0.766 3.265 11.241 1.00 . A A . 34 LYS H 1 1
18 29521 1 1 34 LYS HA H 3.295 2.479 12.322 1.00 . A A . 34 LYS HA 1 1
18 29522 1 1 34 LYS HB2 H 1.489 2.048 13.744 1.00 . A A . 34 LYS HB2 1 1
18 29523 1 1 34 LYS HB3 H 0.506 1.376 12.450 1.00 . A A . 34 LYS HB3 1 1
18 29524 1 1 34 LYS HD2 H 0.860 0.415 15.056 1.00 . A A . 34 LYS HD2 1 1
18 29525 1 1 34 LYS HD3 H 1.332 -1.271 14.831 1.00 . A A . 34 LYS HD3 1 1
18 29526 1 1 34 LYS HE2 H 3.461 -0.920 15.613 1.00 . A A . 34 LYS HE2 1 1
18 29527 1 1 34 LYS HE3 H 3.468 0.780 15.145 1.00 . A A . 34 LYS HE3 1 1
18 29528 1 1 34 LYS HG2 H 1.400 -0.686 12.654 1.00 . A A . 34 LYS HG2 1 1
18 29529 1 1 34 LYS HG3 H 2.998 -0.072 13.082 1.00 . A A . 34 LYS HG3 1 1
18 29530 1 1 34 LYS HZ1 H 3.375 0.581 17.526 1.00 . A A . 34 LYS HZ1 1 1
18 29531 1 1 34 LYS HZ2 H 2.003 -0.403 17.441 1.00 . A A . 34 LYS HZ2 1 1
18 29532 1 1 34 LYS HZ3 H 1.910 1.219 16.969 1.00 . A A . 34 LYS HZ3 1 1
18 29533 1 1 34 LYS N N 1.741 3.195 11.168 1.00 . A A . 34 LYS N 1 1
18 29534 1 1 34 LYS NZ N 2.516 0.374 16.978 1.00 . A A . 34 LYS NZ 1 1
18 29535 1 1 34 LYS O O 2.067 0.256 10.305 1.00 . A A . 34 LYS O 1 1
18 29536 1 1 35 THR C C 5.844 -0.716 10.145 1.00 . A A . 35 THR C 1 1
18 29537 1 1 35 THR CA C 4.722 0.107 9.523 1.00 . A A . 35 THR CA 1 1
18 29538 1 1 35 THR CB C 5.262 0.831 8.276 1.00 . A A . 35 THR CB 1 1
18 29539 1 1 35 THR CG2 C 6.364 1.809 8.653 1.00 . A A . 35 THR CG2 1 1
18 29540 1 1 35 THR H H 4.757 1.703 10.913 1.00 . A A . 35 THR H 1 1
18 29541 1 1 35 THR HA H 3.930 -0.559 9.213 1.00 . A A . 35 THR HA 1 1
18 29542 1 1 35 THR HB H 4.452 1.383 7.820 1.00 . A A . 35 THR HB 1 1
18 29543 1 1 35 THR HG1 H 6.413 0.299 6.766 1.00 . A A . 35 THR HG1 1 1
18 29544 1 1 35 THR HG21 H 7.246 1.603 8.064 1.00 . A A . 35 THR HG21 1 1
18 29545 1 1 35 THR HG22 H 6.598 1.702 9.702 1.00 . A A . 35 THR HG22 1 1
18 29546 1 1 35 THR HG23 H 6.031 2.818 8.460 1.00 . A A . 35 THR HG23 1 1
18 29547 1 1 35 THR N N 4.165 1.049 10.486 1.00 . A A . 35 THR N 1 1
18 29548 1 1 35 THR O O 6.339 -0.393 11.224 1.00 . A A . 35 THR O 1 1
18 29549 1 1 35 THR OG1 O 5.765 -0.123 7.335 1.00 . A A . 35 THR OG1 1 1
18 29550 1 1 36 ALA C C 8.624 -1.885 10.065 1.00 . A A . 36 ALA C 1 1
18 29551 1 1 36 ALA CA C 7.309 -2.648 9.940 1.00 . A A . 36 ALA CA 1 1
18 29552 1 1 36 ALA CB C 7.477 -3.844 9.015 1.00 . A A . 36 ALA CB 1 1
18 29553 1 1 36 ALA H H 5.809 -1.986 8.602 1.00 . A A . 36 ALA H 1 1
18 29554 1 1 36 ALA HA H 7.024 -3.016 10.915 1.00 . A A . 36 ALA HA 1 1
18 29555 1 1 36 ALA HB1 H 6.504 -4.201 8.709 1.00 . A A . 36 ALA HB1 1 1
18 29556 1 1 36 ALA HB2 H 8.043 -3.549 8.144 1.00 . A A . 36 ALA HB2 1 1
18 29557 1 1 36 ALA HB3 H 8.002 -4.631 9.536 1.00 . A A . 36 ALA HB3 1 1
18 29558 1 1 36 ALA N N 6.243 -1.781 9.456 1.00 . A A . 36 ALA N 1 1
18 29559 1 1 36 ALA O O 9.435 -2.166 10.947 1.00 . A A . 36 ALA O 1 1
18 29560 1 1 37 SER C C 10.046 0.861 10.355 1.00 . A A . 37 SER C 1 1
18 29561 1 1 37 SER CA C 10.046 -0.117 9.184 1.00 . A A . 37 SER CA 1 1
18 29562 1 1 37 SER CB C 10.188 0.648 7.867 1.00 . A A . 37 SER CB 1 1
18 29563 1 1 37 SER H H 8.143 -0.741 8.497 1.00 . A A . 37 SER H 1 1
18 29564 1 1 37 SER HA H 10.884 -0.789 9.292 1.00 . A A . 37 SER HA 1 1
18 29565 1 1 37 SER HB2 H 9.307 1.251 7.707 1.00 . A A . 37 SER HB2 1 1
18 29566 1 1 37 SER HB3 H 11.058 1.287 7.916 1.00 . A A . 37 SER HB3 1 1
18 29567 1 1 37 SER HG H 10.726 -1.064 7.080 1.00 . A A . 37 SER HG 1 1
18 29568 1 1 37 SER N N 8.828 -0.918 9.176 1.00 . A A . 37 SER N 1 1
18 29569 1 1 37 SER O O 11.089 1.389 10.738 1.00 . A A . 37 SER O 1 1
18 29570 1 1 37 SER OG O 10.336 -0.242 6.774 1.00 . A A . 37 SER OG 1 1
18 29571 1 1 38 GLY C C 7.403 2.704 12.089 1.00 . A A . 38 GLY C 1 1
18 29572 1 1 38 GLY CA C 8.750 2.011 12.042 1.00 . A A . 38 GLY CA 1 1
18 29573 1 1 38 GLY H H 8.067 0.647 10.573 1.00 . A A . 38 GLY H 1 1
18 29574 1 1 38 GLY HA2 H 8.890 1.458 12.959 1.00 . A A . 38 GLY HA2 1 1
18 29575 1 1 38 GLY HA3 H 9.525 2.760 11.963 1.00 . A A . 38 GLY HA3 1 1
18 29576 1 1 38 GLY N N 8.866 1.097 10.921 1.00 . A A . 38 GLY N 1 1
18 29577 1 1 38 GLY O O 6.359 2.051 12.078 1.00 . A A . 38 GLY O 1 1
18 29578 1 1 39 VAL C C 6.361 6.145 11.464 1.00 . A A . 39 VAL C 1 1
18 29579 1 1 39 VAL CA C 6.195 4.815 12.191 1.00 . A A . 39 VAL CA 1 1
18 29580 1 1 39 VAL CB C 5.760 5.087 13.643 1.00 . A A . 39 VAL CB 1 1
18 29581 1 1 39 VAL CG1 C 4.757 6.229 13.695 1.00 . A A . 39 VAL CG1 1 1
18 29582 1 1 39 VAL CG2 C 5.181 3.828 14.270 1.00 . A A . 39 VAL CG2 1 1
18 29583 1 1 39 VAL H H 8.287 4.497 12.147 1.00 . A A . 39 VAL H 1 1
18 29584 1 1 39 VAL HA H 5.416 4.245 11.704 1.00 . A A . 39 VAL HA 1 1
18 29585 1 1 39 VAL HB H 6.633 5.377 14.210 1.00 . A A . 39 VAL HB 1 1
18 29586 1 1 39 VAL HG11 H 4.328 6.285 14.685 1.00 . A A . 39 VAL HG11 1 1
18 29587 1 1 39 VAL HG12 H 5.256 7.158 13.464 1.00 . A A . 39 VAL HG12 1 1
18 29588 1 1 39 VAL HG13 H 3.973 6.052 12.974 1.00 . A A . 39 VAL HG13 1 1
18 29589 1 1 39 VAL HG21 H 4.223 3.612 13.821 1.00 . A A . 39 VAL HG21 1 1
18 29590 1 1 39 VAL HG22 H 5.853 2.998 14.100 1.00 . A A . 39 VAL HG22 1 1
18 29591 1 1 39 VAL HG23 H 5.057 3.978 15.332 1.00 . A A . 39 VAL HG23 1 1
18 29592 1 1 39 VAL N N 7.424 4.032 12.141 1.00 . A A . 39 VAL N 1 1
18 29593 1 1 39 VAL O O 7.136 7.002 11.888 1.00 . A A . 39 VAL O 1 1
18 29594 1 1 40 GLU C C 4.681 8.561 10.085 1.00 . A A . 40 GLU C 1 1
18 29595 1 1 40 GLU CA C 5.694 7.537 9.582 1.00 . A A . 40 GLU CA 1 1
18 29596 1 1 40 GLU CB C 5.441 7.236 8.103 1.00 . A A . 40 GLU CB 1 1
18 29597 1 1 40 GLU CD C 6.481 5.937 6.203 1.00 . A A . 40 GLU CD 1 1
18 29598 1 1 40 GLU CG C 6.707 6.941 7.317 1.00 . A A . 40 GLU CG 1 1
18 29599 1 1 40 GLU H H 5.028 5.590 10.081 1.00 . A A . 40 GLU H 1 1
18 29600 1 1 40 GLU HA H 6.687 7.947 9.692 1.00 . A A . 40 GLU HA 1 1
18 29601 1 1 40 GLU HB2 H 4.787 6.380 8.029 1.00 . A A . 40 GLU HB2 1 1
18 29602 1 1 40 GLU HB3 H 4.954 8.089 7.654 1.00 . A A . 40 GLU HB3 1 1
18 29603 1 1 40 GLU HG2 H 7.069 7.861 6.883 1.00 . A A . 40 GLU HG2 1 1
18 29604 1 1 40 GLU HG3 H 7.451 6.545 7.993 1.00 . A A . 40 GLU HG3 1 1
18 29605 1 1 40 GLU N N 5.628 6.310 10.368 1.00 . A A . 40 GLU N 1 1
18 29606 1 1 40 GLU O O 3.473 8.377 9.938 1.00 . A A . 40 GLU O 1 1
18 29607 1 1 40 GLU OE1 O 6.141 4.776 6.512 1.00 . A A . 40 GLU OE1 1 1
18 29608 1 1 40 GLU OE2 O 6.645 6.312 5.023 1.00 . A A . 40 GLU OE2 1 1
18 29609 1 1 41 GLN C C 3.978 11.707 10.120 1.00 . A A . 41 GLN C 1 1
18 29610 1 1 41 GLN CA C 4.322 10.691 11.205 1.00 . A A . 41 GLN CA 1 1
18 29611 1 1 41 GLN CB C 5.000 11.394 12.382 1.00 . A A . 41 GLN CB 1 1
18 29612 1 1 41 GLN CD C 5.311 10.557 14.745 1.00 . A A . 41 GLN CD 1 1
18 29613 1 1 41 GLN CG C 5.757 10.449 13.301 1.00 . A A . 41 GLN CG 1 1
18 29614 1 1 41 GLN H H 6.154 9.728 10.766 1.00 . A A . 41 GLN H 1 1
18 29615 1 1 41 GLN HA H 3.409 10.230 11.551 1.00 . A A . 41 GLN HA 1 1
18 29616 1 1 41 GLN HB2 H 5.698 12.123 11.997 1.00 . A A . 41 GLN HB2 1 1
18 29617 1 1 41 GLN HB3 H 4.247 11.902 12.966 1.00 . A A . 41 GLN HB3 1 1
18 29618 1 1 41 GLN HE21 H 3.719 9.428 14.363 1.00 . A A . 41 GLN HE21 1 1
18 29619 1 1 41 GLN HE22 H 3.877 9.976 15.994 1.00 . A A . 41 GLN HE22 1 1
18 29620 1 1 41 GLN HG2 H 5.596 9.435 12.965 1.00 . A A . 41 GLN HG2 1 1
18 29621 1 1 41 GLN HG3 H 6.811 10.682 13.246 1.00 . A A . 41 GLN HG3 1 1
18 29622 1 1 41 GLN N N 5.183 9.639 10.679 1.00 . A A . 41 GLN N 1 1
18 29623 1 1 41 GLN NE2 N 4.188 9.924 15.067 1.00 . A A . 41 GLN NE2 1 1
18 29624 1 1 41 GLN O O 4.849 12.143 9.367 1.00 . A A . 41 GLN O 1 1
18 29625 1 1 41 GLN OE1 O 5.966 11.202 15.564 1.00 . A A . 41 GLN OE1 1 1
18 29626 1 1 42 TRP C C 1.382 14.120 9.698 1.00 . A A . 42 TRP C 1 1
18 29627 1 1 42 TRP CA C 2.247 13.043 9.053 1.00 . A A . 42 TRP CA 1 1
18 29628 1 1 42 TRP CB C 1.462 12.334 7.949 1.00 . A A . 42 TRP CB 1 1
18 29629 1 1 42 TRP CD1 C 2.663 10.325 6.906 1.00 . A A . 42 TRP CD1 1 1
18 29630 1 1 42 TRP CD2 C 2.998 12.259 5.828 1.00 . A A . 42 TRP CD2 1 1
18 29631 1 1 42 TRP CE2 C 3.708 11.242 5.159 1.00 . A A . 42 TRP CE2 1 1
18 29632 1 1 42 TRP CE3 C 3.058 13.563 5.329 1.00 . A A . 42 TRP CE3 1 1
18 29633 1 1 42 TRP CG C 2.337 11.650 6.942 1.00 . A A . 42 TRP CG 1 1
18 29634 1 1 42 TRP CH2 C 4.509 12.778 3.552 1.00 . A A . 42 TRP CH2 1 1
18 29635 1 1 42 TRP CZ2 C 4.468 11.492 4.019 1.00 . A A . 42 TRP CZ2 1 1
18 29636 1 1 42 TRP CZ3 C 3.813 13.809 4.198 1.00 . A A . 42 TRP CZ3 1 1
18 29637 1 1 42 TRP H H 2.058 11.695 10.675 1.00 . A A . 42 TRP H 1 1
18 29638 1 1 42 TRP HA H 3.119 13.510 8.619 1.00 . A A . 42 TRP HA 1 1
18 29639 1 1 42 TRP HB2 H 0.820 11.588 8.394 1.00 . A A . 42 TRP HB2 1 1
18 29640 1 1 42 TRP HB3 H 0.855 13.060 7.426 1.00 . A A . 42 TRP HB3 1 1
18 29641 1 1 42 TRP HD1 H 2.318 9.594 7.622 1.00 . A A . 42 TRP HD1 1 1
18 29642 1 1 42 TRP HE1 H 3.857 9.196 5.597 1.00 . A A . 42 TRP HE1 1 1
18 29643 1 1 42 TRP HE3 H 2.529 14.371 5.812 1.00 . A A . 42 TRP HE3 1 1
18 29644 1 1 42 TRP HH2 H 5.086 13.016 2.672 1.00 . A A . 42 TRP HH2 1 1
18 29645 1 1 42 TRP HZ2 H 5.009 10.708 3.510 1.00 . A A . 42 TRP HZ2 1 1
18 29646 1 1 42 TRP HZ3 H 3.872 14.810 3.798 1.00 . A A . 42 TRP HZ3 1 1
18 29647 1 1 42 TRP N N 2.705 12.078 10.047 1.00 . A A . 42 TRP N 1 1
18 29648 1 1 42 TRP NE1 N 3.488 10.072 5.837 1.00 . A A . 42 TRP NE1 1 1
18 29649 1 1 42 TRP O O 0.660 13.855 10.660 1.00 . A A . 42 TRP O 1 1
18 29650 1 1 43 ILE C C -0.419 16.858 8.715 1.00 . A A . 43 ILE C 1 1
18 29651 1 1 43 ILE CA C 0.682 16.450 9.688 1.00 . A A . 43 ILE CA 1 1
18 29652 1 1 43 ILE CB C 1.575 17.671 9.977 1.00 . A A . 43 ILE CB 1 1
18 29653 1 1 43 ILE CD1 C 4.008 17.943 10.672 1.00 . A A . 43 ILE CD1 1 1
18 29654 1 1 43 ILE CG1 C 2.672 17.303 10.977 1.00 . A A . 43 ILE CG1 1 1
18 29655 1 1 43 ILE CG2 C 0.737 18.827 10.503 1.00 . A A . 43 ILE CG2 1 1
18 29656 1 1 43 ILE H H 2.054 15.482 8.399 1.00 . A A . 43 ILE H 1 1
18 29657 1 1 43 ILE HA H 0.229 16.133 10.616 1.00 . A A . 43 ILE HA 1 1
18 29658 1 1 43 ILE HB H 2.032 17.982 9.050 1.00 . A A . 43 ILE HB 1 1
18 29659 1 1 43 ILE HD11 H 4.757 17.175 10.548 1.00 . A A . 43 ILE HD11 1 1
18 29660 1 1 43 ILE HD12 H 3.931 18.522 9.764 1.00 . A A . 43 ILE HD12 1 1
18 29661 1 1 43 ILE HD13 H 4.291 18.592 11.489 1.00 . A A . 43 ILE HD13 1 1
18 29662 1 1 43 ILE HG12 H 2.372 17.618 11.964 1.00 . A A . 43 ILE HG12 1 1
18 29663 1 1 43 ILE HG13 H 2.808 16.231 10.972 1.00 . A A . 43 ILE HG13 1 1
18 29664 1 1 43 ILE HG21 H -0.292 18.512 10.596 1.00 . A A . 43 ILE HG21 1 1
18 29665 1 1 43 ILE HG22 H 1.108 19.128 11.471 1.00 . A A . 43 ILE HG22 1 1
18 29666 1 1 43 ILE HG23 H 0.799 19.658 9.818 1.00 . A A . 43 ILE HG23 1 1
18 29667 1 1 43 ILE N N 1.460 15.334 9.164 1.00 . A A . 43 ILE N 1 1
18 29668 1 1 43 ILE O O -0.173 17.034 7.521 1.00 . A A . 43 ILE O 1 1
18 29669 1 1 44 VAL C C -3.558 18.530 9.063 1.00 . A A . 44 VAL C 1 1
18 29670 1 1 44 VAL CA C -2.772 17.398 8.411 1.00 . A A . 44 VAL CA 1 1
18 29671 1 1 44 VAL CB C -3.718 16.208 8.161 1.00 . A A . 44 VAL CB 1 1
18 29672 1 1 44 VAL CG1 C -4.692 16.048 9.319 1.00 . A A . 44 VAL CG1 1 1
18 29673 1 1 44 VAL CG2 C -4.464 16.388 6.847 1.00 . A A . 44 VAL CG2 1 1
18 29674 1 1 44 VAL H H -1.766 16.853 10.191 1.00 . A A . 44 VAL H 1 1
18 29675 1 1 44 VAL HA H -2.395 17.737 7.457 1.00 . A A . 44 VAL HA 1 1
18 29676 1 1 44 VAL HB H -3.123 15.310 8.093 1.00 . A A . 44 VAL HB 1 1
18 29677 1 1 44 VAL HG11 H -4.146 16.051 10.251 1.00 . A A . 44 VAL HG11 1 1
18 29678 1 1 44 VAL HG12 H -5.398 16.865 9.311 1.00 . A A . 44 VAL HG12 1 1
18 29679 1 1 44 VAL HG13 H -5.222 15.113 9.216 1.00 . A A . 44 VAL HG13 1 1
18 29680 1 1 44 VAL HG21 H -3.786 16.771 6.099 1.00 . A A . 44 VAL HG21 1 1
18 29681 1 1 44 VAL HG22 H -4.857 15.435 6.523 1.00 . A A . 44 VAL HG22 1 1
18 29682 1 1 44 VAL HG23 H -5.278 17.083 6.987 1.00 . A A . 44 VAL HG23 1 1
18 29683 1 1 44 VAL N N -1.633 17.008 9.233 1.00 . A A . 44 VAL N 1 1
18 29684 1 1 44 VAL O O -3.769 18.535 10.276 1.00 . A A . 44 VAL O 1 1
18 29685 1 1 45 ASP C C -6.168 20.623 8.171 1.00 . A A . 45 ASP C 1 1
18 29686 1 1 45 ASP CA C -4.755 20.625 8.746 1.00 . A A . 45 ASP CA 1 1
18 29687 1 1 45 ASP CB C -4.049 21.935 8.393 1.00 . A A . 45 ASP CB 1 1
18 29688 1 1 45 ASP CG C -4.286 23.018 9.428 1.00 . A A . 45 ASP CG 1 1
18 29689 1 1 45 ASP H H -3.791 19.427 7.292 1.00 . A A . 45 ASP H 1 1
18 29690 1 1 45 ASP HA H -4.818 20.539 9.821 1.00 . A A . 45 ASP HA 1 1
18 29691 1 1 45 ASP HB2 H -2.986 21.756 8.323 1.00 . A A . 45 ASP HB2 1 1
18 29692 1 1 45 ASP HB3 H -4.414 22.287 7.439 1.00 . A A . 45 ASP HB3 1 1
18 29693 1 1 45 ASP N N -3.991 19.488 8.249 1.00 . A A . 45 ASP N 1 1
18 29694 1 1 45 ASP O O -6.372 20.312 6.997 1.00 . A A . 45 ASP O 1 1
18 29695 1 1 45 ASP OD1 O -3.305 23.450 10.070 1.00 . A A . 45 ASP OD1 1 1
18 29696 1 1 45 ASP OD2 O -5.451 23.434 9.595 1.00 . A A . 45 ASP OD2 1 1
18 29697 1 1 46 LEU C C -8.923 22.406 8.104 1.00 . A A . 46 LEU C 1 1
18 29698 1 1 46 LEU CA C -8.537 21.010 8.580 1.00 . A A . 46 LEU CA 1 1
18 29699 1 1 46 LEU CB C -9.452 20.578 9.728 1.00 . A A . 46 LEU CB 1 1
18 29700 1 1 46 LEU CD1 C -9.791 19.467 11.949 1.00 . A A . 46 LEU CD1 1 1
18 29701 1 1 46 LEU CD2 C -8.243 18.449 10.268 1.00 . A A . 46 LEU CD2 1 1
18 29702 1 1 46 LEU CG C -8.797 19.749 10.833 1.00 . A A . 46 LEU CG 1 1
18 29703 1 1 46 LEU H H -6.918 21.210 9.929 1.00 . A A . 46 LEU H 1 1
18 29704 1 1 46 LEU HA H -8.651 20.318 7.759 1.00 . A A . 46 LEU HA 1 1
18 29705 1 1 46 LEU HB2 H -9.858 21.470 10.180 1.00 . A A . 46 LEU HB2 1 1
18 29706 1 1 46 LEU HB3 H -10.256 19.993 9.306 1.00 . A A . 46 LEU HB3 1 1
18 29707 1 1 46 LEU HD11 H -9.260 19.148 12.832 1.00 . A A . 46 LEU HD11 1 1
18 29708 1 1 46 LEU HD12 H -10.471 18.688 11.636 1.00 . A A . 46 LEU HD12 1 1
18 29709 1 1 46 LEU HD13 H -10.350 20.365 12.168 1.00 . A A . 46 LEU HD13 1 1
18 29710 1 1 46 LEU HD21 H -7.482 18.065 10.930 1.00 . A A . 46 LEU HD21 1 1
18 29711 1 1 46 LEU HD22 H -7.814 18.634 9.294 1.00 . A A . 46 LEU HD22 1 1
18 29712 1 1 46 LEU HD23 H -9.041 17.727 10.179 1.00 . A A . 46 LEU HD23 1 1
18 29713 1 1 46 LEU HG H -7.973 20.309 11.254 1.00 . A A . 46 LEU HG 1 1
18 29714 1 1 46 LEU N N -7.142 20.972 9.005 1.00 . A A . 46 LEU N 1 1
18 29715 1 1 46 LEU O O -9.580 22.563 7.075 1.00 . A A . 46 LEU O 1 1
18 29716 1 1 47 LYS C C -8.586 25.053 7.024 1.00 . A A . 47 LYS C 1 1
18 29717 1 1 47 LYS CA C -8.808 24.803 8.513 1.00 . A A . 47 LYS CA 1 1
18 29718 1 1 47 LYS CB C -7.938 25.755 9.336 1.00 . A A . 47 LYS CB 1 1
18 29719 1 1 47 LYS CD C -8.181 26.592 11.692 1.00 . A A . 47 LYS CD 1 1
18 29720 1 1 47 LYS CE C -6.912 27.284 12.164 1.00 . A A . 47 LYS CE 1 1
18 29721 1 1 47 LYS CG C -7.868 25.395 10.809 1.00 . A A . 47 LYS CG 1 1
18 29722 1 1 47 LYS H H -7.988 23.230 9.667 1.00 . A A . 47 LYS H 1 1
18 29723 1 1 47 LYS HA H -9.846 24.986 8.745 1.00 . A A . 47 LYS HA 1 1
18 29724 1 1 47 LYS HB2 H -6.935 25.743 8.935 1.00 . A A . 47 LYS HB2 1 1
18 29725 1 1 47 LYS HB3 H -8.338 26.755 9.250 1.00 . A A . 47 LYS HB3 1 1
18 29726 1 1 47 LYS HD2 H -8.774 27.297 11.129 1.00 . A A . 47 LYS HD2 1 1
18 29727 1 1 47 LYS HD3 H -8.740 26.256 12.554 1.00 . A A . 47 LYS HD3 1 1
18 29728 1 1 47 LYS HE2 H -7.115 27.779 13.101 1.00 . A A . 47 LYS HE2 1 1
18 29729 1 1 47 LYS HE3 H -6.144 26.538 12.310 1.00 . A A . 47 LYS HE3 1 1
18 29730 1 1 47 LYS HG2 H -8.584 24.613 11.014 1.00 . A A . 47 LYS HG2 1 1
18 29731 1 1 47 LYS HG3 H -6.872 25.042 11.037 1.00 . A A . 47 LYS HG3 1 1
18 29732 1 1 47 LYS HZ1 H -5.809 28.981 11.647 1.00 . A A . 47 LYS HZ1 1 1
18 29733 1 1 47 LYS HZ2 H -7.236 28.795 10.759 1.00 . A A . 47 LYS HZ2 1 1
18 29734 1 1 47 LYS HZ3 H -5.895 27.820 10.419 1.00 . A A . 47 LYS HZ3 1 1
18 29735 1 1 47 LYS N N -8.509 23.419 8.858 1.00 . A A . 47 LYS N 1 1
18 29736 1 1 47 LYS NZ N -6.429 28.290 11.178 1.00 . A A . 47 LYS NZ 1 1
18 29737 1 1 47 LYS O O -9.524 25.365 6.292 1.00 . A A . 47 LYS O 1 1
18 29738 1 1 48 GLN C C -6.707 23.794 4.489 1.00 . A A . 48 GLN C 1 1
18 29739 1 1 48 GLN CA C -6.996 25.121 5.183 1.00 . A A . 48 GLN CA 1 1
18 29740 1 1 48 GLN CB C -5.783 26.045 5.066 1.00 . A A . 48 GLN CB 1 1
18 29741 1 1 48 GLN CD C -3.502 26.670 5.955 1.00 . A A . 48 GLN CD 1 1
18 29742 1 1 48 GLN CG C -4.752 25.837 6.163 1.00 . A A . 48 GLN CG 1 1
18 29743 1 1 48 GLN H H -6.635 24.661 7.217 1.00 . A A . 48 GLN H 1 1
18 29744 1 1 48 GLN HA H -7.841 25.588 4.701 1.00 . A A . 48 GLN HA 1 1
18 29745 1 1 48 GLN HB2 H -5.304 25.873 4.114 1.00 . A A . 48 GLN HB2 1 1
18 29746 1 1 48 GLN HB3 H -6.121 27.070 5.110 1.00 . A A . 48 GLN HB3 1 1
18 29747 1 1 48 GLN HE21 H -3.449 27.118 7.892 1.00 . A A . 48 GLN HE21 1 1
18 29748 1 1 48 GLN HE22 H -2.187 27.800 6.928 1.00 . A A . 48 GLN HE22 1 1
18 29749 1 1 48 GLN HG2 H -5.193 26.109 7.111 1.00 . A A . 48 GLN HG2 1 1
18 29750 1 1 48 GLN HG3 H -4.472 24.794 6.184 1.00 . A A . 48 GLN HG3 1 1
18 29751 1 1 48 GLN N N -7.340 24.911 6.585 1.00 . A A . 48 GLN N 1 1
18 29752 1 1 48 GLN NE2 N -2.995 27.256 7.034 1.00 . A A . 48 GLN NE2 1 1
18 29753 1 1 48 GLN O O -6.850 22.725 5.085 1.00 . A A . 48 GLN O 1 1
18 29754 1 1 48 GLN OE1 O -2.999 26.787 4.838 1.00 . A A . 48 GLN OE1 1 1
18 29755 1 1 49 LEU C C -4.487 22.520 2.261 1.00 . A A . 49 LEU C 1 1
18 29756 1 1 49 LEU CA C -5.993 22.672 2.450 1.00 . A A . 49 LEU CA 1 1
18 29757 1 1 49 LEU CB C -6.686 22.731 1.088 1.00 . A A . 49 LEU CB 1 1
18 29758 1 1 49 LEU CD1 C -8.916 22.539 2.217 1.00 . A A . 49 LEU CD1 1 1
18 29759 1 1 49 LEU CD2 C -8.201 24.723 1.231 1.00 . A A . 49 LEU CD2 1 1
18 29760 1 1 49 LEU CG C -8.139 23.209 1.095 1.00 . A A . 49 LEU CG 1 1
18 29761 1 1 49 LEU H H -6.207 24.747 2.805 1.00 . A A . 49 LEU H 1 1
18 29762 1 1 49 LEU HA H -6.363 21.818 2.997 1.00 . A A . 49 LEU HA 1 1
18 29763 1 1 49 LEU HB2 H -6.121 23.401 0.458 1.00 . A A . 49 LEU HB2 1 1
18 29764 1 1 49 LEU HB3 H -6.665 21.737 0.664 1.00 . A A . 49 LEU HB3 1 1
18 29765 1 1 49 LEU HD11 H -8.296 22.479 3.099 1.00 . A A . 49 LEU HD11 1 1
18 29766 1 1 49 LEU HD12 H -9.204 21.544 1.911 1.00 . A A . 49 LEU HD12 1 1
18 29767 1 1 49 LEU HD13 H -9.801 23.117 2.437 1.00 . A A . 49 LEU HD13 1 1
18 29768 1 1 49 LEU HD21 H -7.202 25.130 1.189 1.00 . A A . 49 LEU HD21 1 1
18 29769 1 1 49 LEU HD22 H -8.655 24.981 2.177 1.00 . A A . 49 LEU HD22 1 1
18 29770 1 1 49 LEU HD23 H -8.791 25.133 0.424 1.00 . A A . 49 LEU HD23 1 1
18 29771 1 1 49 LEU HG H -8.605 22.937 0.158 1.00 . A A . 49 LEU HG 1 1
18 29772 1 1 49 LEU N N -6.301 23.868 3.227 1.00 . A A . 49 LEU N 1 1
18 29773 1 1 49 LEU O O -3.959 22.759 1.175 1.00 . A A . 49 LEU O 1 1
18 29774 1 1 50 LYS C C -1.956 20.606 3.922 1.00 . A A . 50 LYS C 1 1
18 29775 1 1 50 LYS CA C -2.354 21.929 3.276 1.00 . A A . 50 LYS CA 1 1
18 29776 1 1 50 LYS CB C -1.644 23.087 3.981 1.00 . A A . 50 LYS CB 1 1
18 29777 1 1 50 LYS CD C -0.716 22.370 6.202 1.00 . A A . 50 LYS CD 1 1
18 29778 1 1 50 LYS CE C 0.177 23.339 6.963 1.00 . A A . 50 LYS CE 1 1
18 29779 1 1 50 LYS CG C -1.843 23.096 5.487 1.00 . A A . 50 LYS CG 1 1
18 29780 1 1 50 LYS H H -4.276 21.942 4.163 1.00 . A A . 50 LYS H 1 1
18 29781 1 1 50 LYS HA H -2.057 21.914 2.239 1.00 . A A . 50 LYS HA 1 1
18 29782 1 1 50 LYS HB2 H -0.586 23.021 3.779 1.00 . A A . 50 LYS HB2 1 1
18 29783 1 1 50 LYS HB3 H -2.020 24.019 3.584 1.00 . A A . 50 LYS HB3 1 1
18 29784 1 1 50 LYS HD2 H -1.140 21.665 6.902 1.00 . A A . 50 LYS HD2 1 1
18 29785 1 1 50 LYS HD3 H -0.119 21.841 5.472 1.00 . A A . 50 LYS HD3 1 1
18 29786 1 1 50 LYS HE2 H 0.949 22.777 7.465 1.00 . A A . 50 LYS HE2 1 1
18 29787 1 1 50 LYS HE3 H 0.629 24.020 6.257 1.00 . A A . 50 LYS HE3 1 1
18 29788 1 1 50 LYS HG2 H -1.873 24.119 5.831 1.00 . A A . 50 LYS HG2 1 1
18 29789 1 1 50 LYS HG3 H -2.779 22.607 5.720 1.00 . A A . 50 LYS HG3 1 1
18 29790 1 1 50 LYS HZ1 H -0.018 24.247 8.833 1.00 . A A . 50 LYS HZ1 1 1
18 29791 1 1 50 LYS HZ2 H -1.466 23.624 8.220 1.00 . A A . 50 LYS HZ2 1 1
18 29792 1 1 50 LYS HZ3 H -0.829 25.059 7.590 1.00 . A A . 50 LYS HZ3 1 1
18 29793 1 1 50 LYS N N -3.799 22.118 3.325 1.00 . A A . 50 LYS N 1 1
18 29794 1 1 50 LYS NZ N -0.588 24.122 7.972 1.00 . A A . 50 LYS NZ 1 1
18 29795 1 1 50 LYS O O -2.729 20.014 4.676 1.00 . A A . 50 LYS O 1 1
18 29796 1 1 51 VAL C C 1.257 18.971 4.436 1.00 . A A . 51 VAL C 1 1
18 29797 1 1 51 VAL CA C -0.244 18.895 4.177 1.00 . A A . 51 VAL CA 1 1
18 29798 1 1 51 VAL CB C -0.531 17.710 3.236 1.00 . A A . 51 VAL CB 1 1
18 29799 1 1 51 VAL CG1 C 0.181 16.457 3.722 1.00 . A A . 51 VAL CG1 1 1
18 29800 1 1 51 VAL CG2 C -2.030 17.472 3.123 1.00 . A A . 51 VAL CG2 1 1
18 29801 1 1 51 VAL H H -0.175 20.664 3.016 1.00 . A A . 51 VAL H 1 1
18 29802 1 1 51 VAL HA H -0.753 18.716 5.113 1.00 . A A . 51 VAL HA 1 1
18 29803 1 1 51 VAL HB H -0.152 17.955 2.255 1.00 . A A . 51 VAL HB 1 1
18 29804 1 1 51 VAL HG11 H -0.426 15.591 3.504 1.00 . A A . 51 VAL HG11 1 1
18 29805 1 1 51 VAL HG12 H 1.133 16.366 3.220 1.00 . A A . 51 VAL HG12 1 1
18 29806 1 1 51 VAL HG13 H 0.341 16.525 4.788 1.00 . A A . 51 VAL HG13 1 1
18 29807 1 1 51 VAL HG21 H -2.219 16.413 3.032 1.00 . A A . 51 VAL HG21 1 1
18 29808 1 1 51 VAL HG22 H -2.523 17.851 4.006 1.00 . A A . 51 VAL HG22 1 1
18 29809 1 1 51 VAL HG23 H -2.411 17.982 2.251 1.00 . A A . 51 VAL HG23 1 1
18 29810 1 1 51 VAL N N -0.745 20.147 3.623 1.00 . A A . 51 VAL N 1 1
18 29811 1 1 51 VAL O O 2.008 19.532 3.638 1.00 . A A . 51 VAL O 1 1
18 29812 1 1 52 ASP C C 3.512 17.054 6.500 1.00 . A A . 52 ASP C 1 1
18 29813 1 1 52 ASP CA C 3.099 18.404 5.922 1.00 . A A . 52 ASP CA 1 1
18 29814 1 1 52 ASP CB C 3.385 19.515 6.934 1.00 . A A . 52 ASP CB 1 1
18 29815 1 1 52 ASP CG C 2.413 20.672 6.813 1.00 . A A . 52 ASP CG 1 1
18 29816 1 1 52 ASP H H 1.039 17.971 6.153 1.00 . A A . 52 ASP H 1 1
18 29817 1 1 52 ASP HA H 3.673 18.589 5.027 1.00 . A A . 52 ASP HA 1 1
18 29818 1 1 52 ASP HB2 H 3.311 19.111 7.933 1.00 . A A . 52 ASP HB2 1 1
18 29819 1 1 52 ASP HB3 H 4.385 19.890 6.774 1.00 . A A . 52 ASP HB3 1 1
18 29820 1 1 52 ASP N N 1.687 18.403 5.557 1.00 . A A . 52 ASP N 1 1
18 29821 1 1 52 ASP O O 2.669 16.271 6.934 1.00 . A A . 52 ASP O 1 1
18 29822 1 1 52 ASP OD1 O 1.252 20.520 7.246 1.00 . A A . 52 ASP OD1 1 1
18 29823 1 1 52 ASP OD2 O 2.815 21.731 6.286 1.00 . A A . 52 ASP OD2 1 1
18 29824 1 1 53 GLN C C 6.077 15.757 8.338 1.00 . A A . 53 GLN C 1 1
18 29825 1 1 53 GLN CA C 5.339 15.534 7.022 1.00 . A A . 53 GLN CA 1 1
18 29826 1 1 53 GLN CB C 6.276 14.884 6.003 1.00 . A A . 53 GLN CB 1 1
18 29827 1 1 53 GLN CD C 7.499 12.791 5.291 1.00 . A A . 53 GLN CD 1 1
18 29828 1 1 53 GLN CG C 6.429 13.383 6.187 1.00 . A A . 53 GLN CG 1 1
18 29829 1 1 53 GLN H H 5.437 17.455 6.140 1.00 . A A . 53 GLN H 1 1
18 29830 1 1 53 GLN HA H 4.503 14.875 7.201 1.00 . A A . 53 GLN HA 1 1
18 29831 1 1 53 GLN HB2 H 5.890 15.066 5.010 1.00 . A A . 53 GLN HB2 1 1
18 29832 1 1 53 GLN HB3 H 7.253 15.337 6.089 1.00 . A A . 53 GLN HB3 1 1
18 29833 1 1 53 GLN HE21 H 6.821 13.842 3.745 1.00 . A A . 53 GLN HE21 1 1
18 29834 1 1 53 GLN HE22 H 8.181 12.827 3.424 1.00 . A A . 53 GLN HE22 1 1
18 29835 1 1 53 GLN HG2 H 6.692 13.184 7.215 1.00 . A A . 53 GLN HG2 1 1
18 29836 1 1 53 GLN HG3 H 5.486 12.908 5.960 1.00 . A A . 53 GLN HG3 1 1
18 29837 1 1 53 GLN N N 4.815 16.790 6.500 1.00 . A A . 53 GLN N 1 1
18 29838 1 1 53 GLN NE2 N 7.500 13.193 4.025 1.00 . A A . 53 GLN NE2 1 1
18 29839 1 1 53 GLN O O 6.777 16.755 8.507 1.00 . A A . 53 GLN O 1 1
18 29840 1 1 53 GLN OE1 O 8.315 11.981 5.731 1.00 . A A . 53 GLN OE1 1 1
18 29841 1 1 54 GLY C C 5.589 15.146 11.692 1.00 . A A . 54 GLY C 1 1
18 29842 1 1 54 GLY CA C 6.572 14.935 10.558 1.00 . A A . 54 GLY CA 1 1
18 29843 1 1 54 GLY H H 5.345 14.047 9.078 1.00 . A A . 54 GLY H 1 1
18 29844 1 1 54 GLY HA2 H 7.133 14.032 10.745 1.00 . A A . 54 GLY HA2 1 1
18 29845 1 1 54 GLY HA3 H 7.255 15.772 10.528 1.00 . A A . 54 GLY HA3 1 1
18 29846 1 1 54 GLY N N 5.915 14.821 9.269 1.00 . A A . 54 GLY N 1 1
18 29847 1 1 54 GLY O O 4.430 14.741 11.603 1.00 . A A . 54 GLY O 1 1
18 29848 1 1 55 VAL C C 4.896 17.531 14.049 1.00 . A A . 55 VAL C 1 1
18 29849 1 1 55 VAL CA C 5.207 16.043 13.922 1.00 . A A . 55 VAL CA 1 1
18 29850 1 1 55 VAL CB C 5.870 15.556 15.225 1.00 . A A . 55 VAL CB 1 1
18 29851 1 1 55 VAL CG1 C 5.110 16.073 16.437 1.00 . A A . 55 VAL CG1 1 1
18 29852 1 1 55 VAL CG2 C 5.951 14.037 15.244 1.00 . A A . 55 VAL CG2 1 1
18 29853 1 1 55 VAL H H 6.986 16.079 12.777 1.00 . A A . 55 VAL H 1 1
18 29854 1 1 55 VAL HA H 4.281 15.502 13.790 1.00 . A A . 55 VAL HA 1 1
18 29855 1 1 55 VAL HB H 6.875 15.950 15.262 1.00 . A A . 55 VAL HB 1 1
18 29856 1 1 55 VAL HG11 H 5.205 17.148 16.489 1.00 . A A . 55 VAL HG11 1 1
18 29857 1 1 55 VAL HG12 H 4.067 15.807 16.349 1.00 . A A . 55 VAL HG12 1 1
18 29858 1 1 55 VAL HG13 H 5.520 15.632 17.333 1.00 . A A . 55 VAL HG13 1 1
18 29859 1 1 55 VAL HG21 H 6.680 13.707 14.520 1.00 . A A . 55 VAL HG21 1 1
18 29860 1 1 55 VAL HG22 H 6.246 13.705 16.229 1.00 . A A . 55 VAL HG22 1 1
18 29861 1 1 55 VAL HG23 H 4.985 13.621 14.999 1.00 . A A . 55 VAL HG23 1 1
18 29862 1 1 55 VAL N N 6.053 15.780 12.765 1.00 . A A . 55 VAL N 1 1
18 29863 1 1 55 VAL O O 5.801 18.358 14.162 1.00 . A A . 55 VAL O 1 1
18 29864 1 1 56 PHE C C 3.705 19.884 15.427 1.00 . A A . 56 PHE C 1 1
18 29865 1 1 56 PHE CA C 3.178 19.253 14.142 1.00 . A A . 56 PHE CA 1 1
18 29866 1 1 56 PHE CB C 1.651 19.339 14.106 1.00 . A A . 56 PHE CB 1 1
18 29867 1 1 56 PHE CD1 C 0.135 21.305 14.468 1.00 . A A . 56 PHE CD1 1 1
18 29868 1 1 56 PHE CD2 C 1.652 21.368 12.630 1.00 . A A . 56 PHE CD2 1 1
18 29869 1 1 56 PHE CE1 C -0.341 22.556 14.122 1.00 . A A . 56 PHE CE1 1 1
18 29870 1 1 56 PHE CE2 C 1.181 22.619 12.279 1.00 . A A . 56 PHE CE2 1 1
18 29871 1 1 56 PHE CG C 1.136 20.698 13.727 1.00 . A A . 56 PHE CG 1 1
18 29872 1 1 56 PHE CZ C 0.182 23.213 13.026 1.00 . A A . 56 PHE CZ 1 1
18 29873 1 1 56 PHE H H 2.934 17.160 13.937 1.00 . A A . 56 PHE H 1 1
18 29874 1 1 56 PHE HA H 3.580 19.793 13.299 1.00 . A A . 56 PHE HA 1 1
18 29875 1 1 56 PHE HB2 H 1.274 18.629 13.386 1.00 . A A . 56 PHE HB2 1 1
18 29876 1 1 56 PHE HB3 H 1.261 19.095 15.083 1.00 . A A . 56 PHE HB3 1 1
18 29877 1 1 56 PHE HD1 H -0.275 20.792 15.326 1.00 . A A . 56 PHE HD1 1 1
18 29878 1 1 56 PHE HD2 H 2.433 20.904 12.044 1.00 . A A . 56 PHE HD2 1 1
18 29879 1 1 56 PHE HE1 H -1.122 23.018 14.708 1.00 . A A . 56 PHE HE1 1 1
18 29880 1 1 56 PHE HE2 H 1.591 23.130 11.421 1.00 . A A . 56 PHE HE2 1 1
18 29881 1 1 56 PHE HZ H -0.188 24.190 12.754 1.00 . A A . 56 PHE HZ 1 1
18 29882 1 1 56 PHE N N 3.610 17.864 14.030 1.00 . A A . 56 PHE N 1 1
18 29883 1 1 56 PHE O O 3.883 19.204 16.437 1.00 . A A . 56 PHE O 1 1
18 29884 1 1 57 ALA C C 3.506 21.784 17.725 1.00 . A A . 57 ALA C 1 1
18 29885 1 1 57 ALA CA C 4.458 21.912 16.540 1.00 . A A . 57 ALA CA 1 1
18 29886 1 1 57 ALA CB C 4.677 23.378 16.194 1.00 . A A . 57 ALA CB 1 1
18 29887 1 1 57 ALA H H 3.791 21.676 14.546 1.00 . A A . 57 ALA H 1 1
18 29888 1 1 57 ALA HA H 5.413 21.485 16.811 1.00 . A A . 57 ALA HA 1 1
18 29889 1 1 57 ALA HB1 H 3.888 23.972 16.631 1.00 . A A . 57 ALA HB1 1 1
18 29890 1 1 57 ALA HB2 H 5.630 23.701 16.584 1.00 . A A . 57 ALA HB2 1 1
18 29891 1 1 57 ALA HB3 H 4.667 23.499 15.121 1.00 . A A . 57 ALA HB3 1 1
18 29892 1 1 57 ALA N N 3.953 21.189 15.380 1.00 . A A . 57 ALA N 1 1
18 29893 1 1 57 ALA O O 3.925 21.845 18.880 1.00 . A A . 57 ALA O 1 1
18 29894 1 1 58 SER C C -0.121 21.015 17.879 1.00 . A A . 58 SER C 1 1
18 29895 1 1 58 SER CA C 1.209 21.472 18.470 1.00 . A A . 58 SER CA 1 1
18 29896 1 1 58 SER CB C 1.024 22.802 19.204 1.00 . A A . 58 SER CB 1 1
18 29897 1 1 58 SER H H 1.949 21.565 16.489 1.00 . A A . 58 SER H 1 1
18 29898 1 1 58 SER HA H 1.553 20.728 19.173 1.00 . A A . 58 SER HA 1 1
18 29899 1 1 58 SER HB2 H 1.988 23.262 19.360 1.00 . A A . 58 SER HB2 1 1
18 29900 1 1 58 SER HB3 H 0.405 23.456 18.607 1.00 . A A . 58 SER HB3 1 1
18 29901 1 1 58 SER HG H -0.519 22.871 20.409 1.00 . A A . 58 SER HG 1 1
18 29902 1 1 58 SER N N 2.222 21.605 17.429 1.00 . A A . 58 SER N 1 1
18 29903 1 1 58 SER O O -1.068 21.790 17.742 1.00 . A A . 58 SER O 1 1
18 29904 1 1 58 SER OG O 0.403 22.608 20.463 1.00 . A A . 58 SER OG 1 1
18 29905 1 1 59 PRO C C -2.538 19.019 17.951 1.00 . A A . 59 PRO C 1 1
18 29906 1 1 59 PRO CA C -1.404 19.134 16.938 1.00 . A A . 59 PRO CA 1 1
18 29907 1 1 59 PRO CB C -0.941 17.744 16.494 1.00 . A A . 59 PRO CB 1 1
18 29908 1 1 59 PRO CD C 0.895 18.744 17.654 1.00 . A A . 59 PRO CD 1 1
18 29909 1 1 59 PRO CG C 0.217 17.431 17.377 1.00 . A A . 59 PRO CG 1 1
18 29910 1 1 59 PRO HA H -1.745 19.693 16.079 1.00 . A A . 59 PRO HA 1 1
18 29911 1 1 59 PRO HB2 H -1.745 17.034 16.627 1.00 . A A . 59 PRO HB2 1 1
18 29912 1 1 59 PRO HB3 H -0.648 17.774 15.455 1.00 . A A . 59 PRO HB3 1 1
18 29913 1 1 59 PRO HD2 H 1.302 18.755 18.654 1.00 . A A . 59 PRO HD2 1 1
18 29914 1 1 59 PRO HD3 H 1.671 18.929 16.926 1.00 . A A . 59 PRO HD3 1 1
18 29915 1 1 59 PRO HG2 H -0.133 16.988 18.297 1.00 . A A . 59 PRO HG2 1 1
18 29916 1 1 59 PRO HG3 H 0.894 16.760 16.870 1.00 . A A . 59 PRO HG3 1 1
18 29917 1 1 59 PRO N N -0.195 19.725 17.520 1.00 . A A . 59 PRO N 1 1
18 29918 1 1 59 PRO O O -2.302 18.957 19.157 1.00 . A A . 59 PRO O 1 1
18 29919 1 1 60 ASP C C -5.070 17.469 18.878 1.00 . A A . 60 ASP C 1 1
18 29920 1 1 60 ASP CA C -4.940 18.880 18.314 1.00 . A A . 60 ASP CA 1 1
18 29921 1 1 60 ASP CB C -6.206 19.251 17.540 1.00 . A A . 60 ASP CB 1 1
18 29922 1 1 60 ASP CG C -7.084 20.226 18.298 1.00 . A A . 60 ASP CG 1 1
18 29923 1 1 60 ASP H H -3.893 19.042 16.481 1.00 . A A . 60 ASP H 1 1
18 29924 1 1 60 ASP HA H -4.815 19.572 19.133 1.00 . A A . 60 ASP HA 1 1
18 29925 1 1 60 ASP HB2 H -5.926 19.703 16.600 1.00 . A A . 60 ASP HB2 1 1
18 29926 1 1 60 ASP HB3 H -6.778 18.355 17.347 1.00 . A A . 60 ASP HB3 1 1
18 29927 1 1 60 ASP N N -3.769 18.990 17.452 1.00 . A A . 60 ASP N 1 1
18 29928 1 1 60 ASP O O -5.349 17.286 20.063 1.00 . A A . 60 ASP O 1 1
18 29929 1 1 60 ASP OD1 O -7.669 21.123 17.655 1.00 . A A . 60 ASP OD1 1 1
18 29930 1 1 60 ASP OD2 O -7.187 20.093 19.535 1.00 . A A . 60 ASP OD2 1 1
18 29931 1 1 61 VAL C C -3.989 14.205 17.645 1.00 . A A . 61 VAL C 1 1
18 29932 1 1 61 VAL CA C -4.959 15.078 18.435 1.00 . A A . 61 VAL CA 1 1
18 29933 1 1 61 VAL CB C -6.388 14.533 18.252 1.00 . A A . 61 VAL CB 1 1
18 29934 1 1 61 VAL CG1 C -6.632 13.353 19.181 1.00 . A A . 61 VAL CG1 1 1
18 29935 1 1 61 VAL CG2 C -7.411 15.632 18.493 1.00 . A A . 61 VAL CG2 1 1
18 29936 1 1 61 VAL H H -4.645 16.682 17.090 1.00 . A A . 61 VAL H 1 1
18 29937 1 1 61 VAL HA H -4.706 15.022 19.484 1.00 . A A . 61 VAL HA 1 1
18 29938 1 1 61 VAL HB H -6.493 14.189 17.234 1.00 . A A . 61 VAL HB 1 1
18 29939 1 1 61 VAL HG11 H -6.910 13.717 20.159 1.00 . A A . 61 VAL HG11 1 1
18 29940 1 1 61 VAL HG12 H -7.429 12.741 18.784 1.00 . A A . 61 VAL HG12 1 1
18 29941 1 1 61 VAL HG13 H -5.730 12.764 19.259 1.00 . A A . 61 VAL HG13 1 1
18 29942 1 1 61 VAL HG21 H -8.406 15.218 18.425 1.00 . A A . 61 VAL HG21 1 1
18 29943 1 1 61 VAL HG22 H -7.264 16.053 19.477 1.00 . A A . 61 VAL HG22 1 1
18 29944 1 1 61 VAL HG23 H -7.291 16.406 17.749 1.00 . A A . 61 VAL HG23 1 1
18 29945 1 1 61 VAL N N -4.865 16.473 18.022 1.00 . A A . 61 VAL N 1 1
18 29946 1 1 61 VAL O O -3.675 14.494 16.490 1.00 . A A . 61 VAL O 1 1
18 29947 1 1 62 THR C C -3.230 10.862 17.379 1.00 . A A . 62 THR C 1 1
18 29948 1 1 62 THR CA C -2.583 12.218 17.634 1.00 . A A . 62 THR CA 1 1
18 29949 1 1 62 THR CB C -1.317 12.018 18.487 1.00 . A A . 62 THR CB 1 1
18 29950 1 1 62 THR CG2 C -0.202 11.393 17.662 1.00 . A A . 62 THR CG2 1 1
18 29951 1 1 62 THR H H -3.805 12.957 19.196 1.00 . A A . 62 THR H 1 1
18 29952 1 1 62 THR HA H -2.290 12.650 16.688 1.00 . A A . 62 THR HA 1 1
18 29953 1 1 62 THR HB H -1.554 11.354 19.306 1.00 . A A . 62 THR HB 1 1
18 29954 1 1 62 THR HG1 H 0.067 13.241 19.180 1.00 . A A . 62 THR HG1 1 1
18 29955 1 1 62 THR HG21 H -0.235 11.785 16.657 1.00 . A A . 62 THR HG21 1 1
18 29956 1 1 62 THR HG22 H -0.331 10.321 17.636 1.00 . A A . 62 THR HG22 1 1
18 29957 1 1 62 THR HG23 H 0.752 11.630 18.109 1.00 . A A . 62 THR HG23 1 1
18 29958 1 1 62 THR N N -3.518 13.134 18.276 1.00 . A A . 62 THR N 1 1
18 29959 1 1 62 THR O O -3.321 10.027 18.279 1.00 . A A . 62 THR O 1 1
18 29960 1 1 62 THR OG1 O -0.879 13.274 19.016 1.00 . A A . 62 THR OG1 1 1
18 29961 1 1 63 VAL C C -3.305 8.417 15.177 1.00 . A A . 63 VAL C 1 1
18 29962 1 1 63 VAL CA C -4.317 9.390 15.773 1.00 . A A . 63 VAL CA 1 1
18 29963 1 1 63 VAL CB C -5.453 9.617 14.758 1.00 . A A . 63 VAL CB 1 1
18 29964 1 1 63 VAL CG1 C -4.891 9.768 13.352 1.00 . A A . 63 VAL CG1 1 1
18 29965 1 1 63 VAL CG2 C -6.458 8.477 14.820 1.00 . A A . 63 VAL CG2 1 1
18 29966 1 1 63 VAL H H -3.578 11.351 15.472 1.00 . A A . 63 VAL H 1 1
18 29967 1 1 63 VAL HA H -4.741 8.953 16.665 1.00 . A A . 63 VAL HA 1 1
18 29968 1 1 63 VAL HB H -5.962 10.534 15.018 1.00 . A A . 63 VAL HB 1 1
18 29969 1 1 63 VAL HG11 H -5.681 10.068 12.680 1.00 . A A . 63 VAL HG11 1 1
18 29970 1 1 63 VAL HG12 H -4.113 10.517 13.353 1.00 . A A . 63 VAL HG12 1 1
18 29971 1 1 63 VAL HG13 H -4.482 8.823 13.026 1.00 . A A . 63 VAL HG13 1 1
18 29972 1 1 63 VAL HG21 H -5.939 7.535 14.728 1.00 . A A . 63 VAL HG21 1 1
18 29973 1 1 63 VAL HG22 H -6.981 8.509 15.765 1.00 . A A . 63 VAL HG22 1 1
18 29974 1 1 63 VAL HG23 H -7.168 8.578 14.013 1.00 . A A . 63 VAL HG23 1 1
18 29975 1 1 63 VAL N N -3.679 10.647 16.146 1.00 . A A . 63 VAL N 1 1
18 29976 1 1 63 VAL O O -2.347 8.824 14.520 1.00 . A A . 63 VAL O 1 1
18 29977 1 1 64 THR C C -3.396 5.075 14.061 1.00 . A A . 64 THR C 1 1
18 29978 1 1 64 THR CA C -2.633 6.095 14.900 1.00 . A A . 64 THR CA 1 1
18 29979 1 1 64 THR CB C -1.907 5.361 16.044 1.00 . A A . 64 THR CB 1 1
18 29980 1 1 64 THR CG2 C -0.436 5.162 15.711 1.00 . A A . 64 THR CG2 1 1
18 29981 1 1 64 THR H H -4.306 6.865 15.943 1.00 . A A . 64 THR H 1 1
18 29982 1 1 64 THR HA H -1.890 6.574 14.279 1.00 . A A . 64 THR HA 1 1
18 29983 1 1 64 THR HB H -2.366 4.392 16.177 1.00 . A A . 64 THR HB 1 1
18 29984 1 1 64 THR HG1 H -2.045 7.046 17.059 1.00 . A A . 64 THR HG1 1 1
18 29985 1 1 64 THR HG21 H -0.299 5.209 14.641 1.00 . A A . 64 THR HG21 1 1
18 29986 1 1 64 THR HG22 H -0.113 4.197 16.074 1.00 . A A . 64 THR HG22 1 1
18 29987 1 1 64 THR HG23 H 0.147 5.938 16.182 1.00 . A A . 64 THR HG23 1 1
18 29988 1 1 64 THR N N -3.525 7.127 15.412 1.00 . A A . 64 THR N 1 1
18 29989 1 1 64 THR O O -4.482 4.635 14.438 1.00 . A A . 64 THR O 1 1
18 29990 1 1 64 THR OG1 O -2.030 6.107 17.259 1.00 . A A . 64 THR OG1 1 1
18 29991 1 1 65 VAL C C -2.399 2.969 11.229 1.00 . A A . 65 VAL C 1 1
18 29992 1 1 65 VAL CA C -3.446 3.734 12.030 1.00 . A A . 65 VAL CA 1 1
18 29993 1 1 65 VAL CB C -4.424 4.417 11.056 1.00 . A A . 65 VAL CB 1 1
18 29994 1 1 65 VAL CG1 C -3.738 5.560 10.324 1.00 . A A . 65 VAL CG1 1 1
18 29995 1 1 65 VAL CG2 C -4.989 3.405 10.072 1.00 . A A . 65 VAL CG2 1 1
18 29996 1 1 65 VAL H H -1.954 5.090 12.676 1.00 . A A . 65 VAL H 1 1
18 29997 1 1 65 VAL HA H -4.003 3.035 12.636 1.00 . A A . 65 VAL HA 1 1
18 29998 1 1 65 VAL HB H -5.243 4.827 11.629 1.00 . A A . 65 VAL HB 1 1
18 29999 1 1 65 VAL HG11 H -4.385 5.926 9.541 1.00 . A A . 65 VAL HG11 1 1
18 30000 1 1 65 VAL HG12 H -3.526 6.359 11.020 1.00 . A A . 65 VAL HG12 1 1
18 30001 1 1 65 VAL HG13 H -2.814 5.206 9.890 1.00 . A A . 65 VAL HG13 1 1
18 30002 1 1 65 VAL HG21 H -5.366 2.550 10.612 1.00 . A A . 65 VAL HG21 1 1
18 30003 1 1 65 VAL HG22 H -5.792 3.858 9.509 1.00 . A A . 65 VAL HG22 1 1
18 30004 1 1 65 VAL HG23 H -4.210 3.088 9.394 1.00 . A A . 65 VAL HG23 1 1
18 30005 1 1 65 VAL N N -2.820 4.703 12.922 1.00 . A A . 65 VAL N 1 1
18 30006 1 1 65 VAL O O -1.327 3.493 10.928 1.00 . A A . 65 VAL O 1 1
18 30007 1 1 66 GLY C C -1.649 1.381 8.687 1.00 . A A . 66 GLY C 1 1
18 30008 1 1 66 GLY CA C -1.794 0.907 10.120 1.00 . A A . 66 GLY CA 1 1
18 30009 1 1 66 GLY H H -3.587 1.359 11.152 1.00 . A A . 66 GLY H 1 1
18 30010 1 1 66 GLY HA2 H -0.825 0.935 10.597 1.00 . A A . 66 GLY HA2 1 1
18 30011 1 1 66 GLY HA3 H -2.152 -0.112 10.115 1.00 . A A . 66 GLY HA3 1 1
18 30012 1 1 66 GLY N N -2.717 1.725 10.884 1.00 . A A . 66 GLY N 1 1
18 30013 1 1 66 GLY O O -2.584 1.941 8.113 1.00 . A A . 66 GLY O 1 1
18 30014 1 1 67 LEU C C -1.086 0.793 5.756 1.00 . A A . 67 LEU C 1 1
18 30015 1 1 67 LEU CA C -0.209 1.568 6.734 1.00 . A A . 67 LEU CA 1 1
18 30016 1 1 67 LEU CB C 1.267 1.355 6.393 1.00 . A A . 67 LEU CB 1 1
18 30017 1 1 67 LEU CD1 C 3.063 -0.126 5.464 1.00 . A A . 67 LEU CD1 1 1
18 30018 1 1 67 LEU CD2 C 1.683 -0.903 7.400 1.00 . A A . 67 LEU CD2 1 1
18 30019 1 1 67 LEU CG C 1.689 -0.088 6.115 1.00 . A A . 67 LEU CG 1 1
18 30020 1 1 67 LEU H H 0.232 0.708 8.616 1.00 . A A . 67 LEU H 1 1
18 30021 1 1 67 LEU HA H -0.441 2.620 6.651 1.00 . A A . 67 LEU HA 1 1
18 30022 1 1 67 LEU HB2 H 1.491 1.940 5.514 1.00 . A A . 67 LEU HB2 1 1
18 30023 1 1 67 LEU HB3 H 1.854 1.718 7.224 1.00 . A A . 67 LEU HB3 1 1
18 30024 1 1 67 LEU HD11 H 3.073 0.526 4.604 1.00 . A A . 67 LEU HD11 1 1
18 30025 1 1 67 LEU HD12 H 3.286 -1.136 5.153 1.00 . A A . 67 LEU HD12 1 1
18 30026 1 1 67 LEU HD13 H 3.807 0.203 6.175 1.00 . A A . 67 LEU HD13 1 1
18 30027 1 1 67 LEU HD21 H 2.302 -0.414 8.139 1.00 . A A . 67 LEU HD21 1 1
18 30028 1 1 67 LEU HD22 H 2.072 -1.891 7.202 1.00 . A A . 67 LEU HD22 1 1
18 30029 1 1 67 LEU HD23 H 0.672 -0.981 7.772 1.00 . A A . 67 LEU HD23 1 1
18 30030 1 1 67 LEU HG H 0.984 -0.538 5.430 1.00 . A A . 67 LEU HG 1 1
18 30031 1 1 67 LEU N N -0.474 1.159 8.108 1.00 . A A . 67 LEU N 1 1
18 30032 1 1 67 LEU O O -1.504 1.324 4.727 1.00 . A A . 67 LEU O 1 1
18 30033 1 1 68 GLU C C -3.586 -0.715 5.068 1.00 . A A . 68 GLU C 1 1
18 30034 1 1 68 GLU CA C -2.192 -1.312 5.236 1.00 . A A . 68 GLU CA 1 1
18 30035 1 1 68 GLU CB C -2.295 -2.719 5.827 1.00 . A A . 68 GLU CB 1 1
18 30036 1 1 68 GLU CD C -1.070 -4.893 5.435 1.00 . A A . 68 GLU CD 1 1
18 30037 1 1 68 GLU CG C -0.965 -3.451 5.892 1.00 . A A . 68 GLU CG 1 1
18 30038 1 1 68 GLU H H -1.000 -0.831 6.919 1.00 . A A . 68 GLU H 1 1
18 30039 1 1 68 GLU HA H -1.720 -1.372 4.267 1.00 . A A . 68 GLU HA 1 1
18 30040 1 1 68 GLU HB2 H -2.693 -2.648 6.829 1.00 . A A . 68 GLU HB2 1 1
18 30041 1 1 68 GLU HB3 H -2.973 -3.301 5.221 1.00 . A A . 68 GLU HB3 1 1
18 30042 1 1 68 GLU HG2 H -0.256 -2.940 5.258 1.00 . A A . 68 GLU HG2 1 1
18 30043 1 1 68 GLU HG3 H -0.610 -3.437 6.912 1.00 . A A . 68 GLU HG3 1 1
18 30044 1 1 68 GLU N N -1.363 -0.464 6.085 1.00 . A A . 68 GLU N 1 1
18 30045 1 1 68 GLU O O -4.033 -0.459 3.950 1.00 . A A . 68 GLU O 1 1
18 30046 1 1 68 GLU OE1 O -0.555 -5.208 4.342 1.00 . A A . 68 GLU OE1 1 1
18 30047 1 1 68 GLU OE2 O -1.668 -5.707 6.170 1.00 . A A . 68 GLU OE2 1 1
18 30048 1 1 69 ASP C C -5.615 1.434 5.481 1.00 . A A . 69 ASP C 1 1
18 30049 1 1 69 ASP CA C -5.612 0.070 6.165 1.00 . A A . 69 ASP CA 1 1
18 30050 1 1 69 ASP CB C -6.158 0.197 7.588 1.00 . A A . 69 ASP CB 1 1
18 30051 1 1 69 ASP CG C -5.849 -1.019 8.437 1.00 . A A . 69 ASP CG 1 1
18 30052 1 1 69 ASP H H -3.858 -0.721 7.048 1.00 . A A . 69 ASP H 1 1
18 30053 1 1 69 ASP HA H -6.245 -0.601 5.604 1.00 . A A . 69 ASP HA 1 1
18 30054 1 1 69 ASP HB2 H -5.718 1.064 8.059 1.00 . A A . 69 ASP HB2 1 1
18 30055 1 1 69 ASP HB3 H -7.230 0.321 7.545 1.00 . A A . 69 ASP HB3 1 1
18 30056 1 1 69 ASP N N -4.268 -0.497 6.187 1.00 . A A . 69 ASP N 1 1
18 30057 1 1 69 ASP O O -6.427 1.692 4.593 1.00 . A A . 69 ASP O 1 1
18 30058 1 1 69 ASP OD1 O -4.966 -0.921 9.316 1.00 . A A . 69 ASP OD1 1 1
18 30059 1 1 69 ASP OD2 O -6.489 -2.070 8.225 1.00 . A A . 69 ASP OD2 1 1
18 30060 1 1 70 MET C C -4.519 3.577 3.809 1.00 . A A . 70 MET C 1 1
18 30061 1 1 70 MET CA C -4.601 3.641 5.331 1.00 . A A . 70 MET CA 1 1
18 30062 1 1 70 MET CB C -3.375 4.366 5.890 1.00 . A A . 70 MET CB 1 1
18 30063 1 1 70 MET CE C -4.911 7.477 6.284 1.00 . A A . 70 MET CE 1 1
18 30064 1 1 70 MET CG C -3.663 5.160 7.154 1.00 . A A . 70 MET CG 1 1
18 30065 1 1 70 MET H H -4.083 2.040 6.615 1.00 . A A . 70 MET H 1 1
18 30066 1 1 70 MET HA H -5.489 4.189 5.609 1.00 . A A . 70 MET HA 1 1
18 30067 1 1 70 MET HB2 H -2.612 3.637 6.115 1.00 . A A . 70 MET HB2 1 1
18 30068 1 1 70 MET HB3 H -3.002 5.048 5.141 1.00 . A A . 70 MET HB3 1 1
18 30069 1 1 70 MET HE1 H -4.898 7.374 5.209 1.00 . A A . 70 MET HE1 1 1
18 30070 1 1 70 MET HE2 H -5.709 6.876 6.694 1.00 . A A . 70 MET HE2 1 1
18 30071 1 1 70 MET HE3 H -5.068 8.513 6.545 1.00 . A A . 70 MET HE3 1 1
18 30072 1 1 70 MET HG2 H -4.700 5.025 7.421 1.00 . A A . 70 MET HG2 1 1
18 30073 1 1 70 MET HG3 H -3.037 4.783 7.949 1.00 . A A . 70 MET HG3 1 1
18 30074 1 1 70 MET N N -4.703 2.304 5.903 1.00 . A A . 70 MET N 1 1
18 30075 1 1 70 MET O O -5.141 4.377 3.110 1.00 . A A . 70 MET O 1 1
18 30076 1 1 70 MET SD S -3.344 6.924 6.954 1.00 . A A . 70 MET SD 1 1
18 30077 1 1 71 LEU C C -4.906 2.078 1.205 1.00 . A A . 71 LEU C 1 1
18 30078 1 1 71 LEU CA C -3.583 2.454 1.863 1.00 . A A . 71 LEU CA 1 1
18 30079 1 1 71 LEU CB C -2.532 1.381 1.572 1.00 . A A . 71 LEU CB 1 1
18 30080 1 1 71 LEU CD1 C -0.645 0.734 0.054 1.00 . A A . 71 LEU CD1 1 1
18 30081 1 1 71 LEU CD2 C -3.011 0.398 -0.684 1.00 . A A . 71 LEU CD2 1 1
18 30082 1 1 71 LEU CG C -2.064 1.277 0.120 1.00 . A A . 71 LEU CG 1 1
18 30083 1 1 71 LEU H H -3.276 2.015 3.911 1.00 . A A . 71 LEU H 1 1
18 30084 1 1 71 LEU HA H -3.246 3.396 1.456 1.00 . A A . 71 LEU HA 1 1
18 30085 1 1 71 LEU HB2 H -1.668 1.590 2.183 1.00 . A A . 71 LEU HB2 1 1
18 30086 1 1 71 LEU HB3 H -2.949 0.425 1.856 1.00 . A A . 71 LEU HB3 1 1
18 30087 1 1 71 LEU HD11 H 0.057 1.547 0.162 1.00 . A A . 71 LEU HD11 1 1
18 30088 1 1 71 LEU HD12 H -0.489 0.248 -0.898 1.00 . A A . 71 LEU HD12 1 1
18 30089 1 1 71 LEU HD13 H -0.495 0.020 0.851 1.00 . A A . 71 LEU HD13 1 1
18 30090 1 1 71 LEU HD21 H -3.947 0.917 -0.830 1.00 . A A . 71 LEU HD21 1 1
18 30091 1 1 71 LEU HD22 H -3.190 -0.522 -0.147 1.00 . A A . 71 LEU HD22 1 1
18 30092 1 1 71 LEU HD23 H -2.569 0.176 -1.644 1.00 . A A . 71 LEU HD23 1 1
18 30093 1 1 71 LEU HG H -2.064 2.263 -0.324 1.00 . A A . 71 LEU HG 1 1
18 30094 1 1 71 LEU N N -3.747 2.622 3.303 1.00 . A A . 71 LEU N 1 1
18 30095 1 1 71 LEU O O -5.233 2.567 0.124 1.00 . A A . 71 LEU O 1 1
18 30096 1 1 72 ALA C C -7.924 1.942 1.228 1.00 . A A . 72 ALA C 1 1
18 30097 1 1 72 ALA CA C -6.954 0.771 1.346 1.00 . A A . 72 ALA CA 1 1
18 30098 1 1 72 ALA CB C -7.540 -0.315 2.236 1.00 . A A . 72 ALA CB 1 1
18 30099 1 1 72 ALA H H -5.349 0.855 2.722 1.00 . A A . 72 ALA H 1 1
18 30100 1 1 72 ALA HA H -6.792 0.350 0.364 1.00 . A A . 72 ALA HA 1 1
18 30101 1 1 72 ALA HB1 H -8.503 -0.614 1.850 1.00 . A A . 72 ALA HB1 1 1
18 30102 1 1 72 ALA HB2 H -6.876 -1.167 2.249 1.00 . A A . 72 ALA HB2 1 1
18 30103 1 1 72 ALA HB3 H -7.656 0.066 3.239 1.00 . A A . 72 ALA HB3 1 1
18 30104 1 1 72 ALA N N -5.664 1.209 1.865 1.00 . A A . 72 ALA N 1 1
18 30105 1 1 72 ALA O O -8.621 2.082 0.223 1.00 . A A . 72 ALA O 1 1
18 30106 1 1 73 ILE C C -8.323 5.037 1.355 1.00 . A A . 73 ILE C 1 1
18 30107 1 1 73 ILE CA C -8.848 3.936 2.270 1.00 . A A . 73 ILE CA 1 1
18 30108 1 1 73 ILE CB C -9.017 4.503 3.692 1.00 . A A . 73 ILE CB 1 1
18 30109 1 1 73 ILE CD1 C -9.367 3.839 6.124 1.00 . A A . 73 ILE CD1 1 1
18 30110 1 1 73 ILE CG1 C -9.273 3.371 4.689 1.00 . A A . 73 ILE CG1 1 1
18 30111 1 1 73 ILE CG2 C -10.152 5.514 3.728 1.00 . A A . 73 ILE CG2 1 1
18 30112 1 1 73 ILE H H -7.383 2.612 3.032 1.00 . A A . 73 ILE H 1 1
18 30113 1 1 73 ILE HA H -9.817 3.618 1.914 1.00 . A A . 73 ILE HA 1 1
18 30114 1 1 73 ILE HB H -8.104 5.012 3.963 1.00 . A A . 73 ILE HB 1 1
18 30115 1 1 73 ILE HD11 H -10.369 4.190 6.324 1.00 . A A . 73 ILE HD11 1 1
18 30116 1 1 73 ILE HD12 H -9.133 3.020 6.787 1.00 . A A . 73 ILE HD12 1 1
18 30117 1 1 73 ILE HD13 H -8.666 4.645 6.286 1.00 . A A . 73 ILE HD13 1 1
18 30118 1 1 73 ILE HG12 H -10.201 2.882 4.438 1.00 . A A . 73 ILE HG12 1 1
18 30119 1 1 73 ILE HG13 H -8.465 2.655 4.625 1.00 . A A . 73 ILE HG13 1 1
18 30120 1 1 73 ILE HG21 H -9.964 6.292 3.002 1.00 . A A . 73 ILE HG21 1 1
18 30121 1 1 73 ILE HG22 H -11.082 5.020 3.491 1.00 . A A . 73 ILE HG22 1 1
18 30122 1 1 73 ILE HG23 H -10.216 5.950 4.714 1.00 . A A . 73 ILE HG23 1 1
18 30123 1 1 73 ILE N N -7.963 2.778 2.259 1.00 . A A . 73 ILE N 1 1
18 30124 1 1 73 ILE O O -8.976 5.412 0.381 1.00 . A A . 73 ILE O 1 1
18 30125 1 1 74 SER C C -6.399 6.191 -0.580 1.00 . A A . 74 SER C 1 1
18 30126 1 1 74 SER CA C -6.527 6.610 0.882 1.00 . A A . 74 SER CA 1 1
18 30127 1 1 74 SER CB C -5.149 6.964 1.444 1.00 . A A . 74 SER CB 1 1
18 30128 1 1 74 SER H H -6.668 5.209 2.463 1.00 . A A . 74 SER H 1 1
18 30129 1 1 74 SER HA H -7.165 7.479 0.941 1.00 . A A . 74 SER HA 1 1
18 30130 1 1 74 SER HB2 H -5.269 7.536 2.352 1.00 . A A . 74 SER HB2 1 1
18 30131 1 1 74 SER HB3 H -4.606 6.055 1.660 1.00 . A A . 74 SER HB3 1 1
18 30132 1 1 74 SER HG H -4.044 7.156 -0.162 1.00 . A A . 74 SER HG 1 1
18 30133 1 1 74 SER N N -7.139 5.550 1.674 1.00 . A A . 74 SER N 1 1
18 30134 1 1 74 SER O O -6.343 7.032 -1.476 1.00 . A A . 74 SER O 1 1
18 30135 1 1 74 SER OG O -4.402 7.733 0.517 1.00 . A A . 74 SER OG 1 1
18 30136 1 1 75 GLY C C -7.577 4.250 -2.860 1.00 . A A . 75 GLY C 1 1
18 30137 1 1 75 GLY CA C -6.235 4.373 -2.166 1.00 . A A . 75 GLY CA 1 1
18 30138 1 1 75 GLY H H -6.404 4.258 -0.059 1.00 . A A . 75 GLY H 1 1
18 30139 1 1 75 GLY HA2 H -5.606 5.041 -2.736 1.00 . A A . 75 GLY HA2 1 1
18 30140 1 1 75 GLY HA3 H -5.769 3.399 -2.132 1.00 . A A . 75 GLY HA3 1 1
18 30141 1 1 75 GLY N N -6.355 4.882 -0.813 1.00 . A A . 75 GLY N 1 1
18 30142 1 1 75 GLY O O -7.675 3.665 -3.940 1.00 . A A . 75 GLY O 1 1
18 30143 1 1 76 LYS C C -10.451 3.309 -2.906 1.00 . A A . 76 LYS C 1 1
18 30144 1 1 76 LYS CA C -9.959 4.749 -2.804 1.00 . A A . 76 LYS CA 1 1
18 30145 1 1 76 LYS CB C -9.979 5.405 -4.186 1.00 . A A . 76 LYS CB 1 1
18 30146 1 1 76 LYS CD C -11.589 5.999 -6.021 1.00 . A A . 76 LYS CD 1 1
18 30147 1 1 76 LYS CE C -11.662 7.390 -6.631 1.00 . A A . 76 LYS CE 1 1
18 30148 1 1 76 LYS CG C -11.307 6.059 -4.529 1.00 . A A . 76 LYS CG 1 1
18 30149 1 1 76 LYS H H -8.474 5.253 -1.382 1.00 . A A . 76 LYS H 1 1
18 30150 1 1 76 LYS HA H -10.616 5.296 -2.145 1.00 . A A . 76 LYS HA 1 1
18 30151 1 1 76 LYS HB2 H -9.209 6.161 -4.224 1.00 . A A . 76 LYS HB2 1 1
18 30152 1 1 76 LYS HB3 H -9.770 4.652 -4.932 1.00 . A A . 76 LYS HB3 1 1
18 30153 1 1 76 LYS HD2 H -10.798 5.447 -6.506 1.00 . A A . 76 LYS HD2 1 1
18 30154 1 1 76 LYS HD3 H -12.532 5.495 -6.180 1.00 . A A . 76 LYS HD3 1 1
18 30155 1 1 76 LYS HE2 H -12.153 8.050 -5.933 1.00 . A A . 76 LYS HE2 1 1
18 30156 1 1 76 LYS HE3 H -10.657 7.742 -6.813 1.00 . A A . 76 LYS HE3 1 1
18 30157 1 1 76 LYS HG2 H -12.097 5.546 -4.003 1.00 . A A . 76 LYS HG2 1 1
18 30158 1 1 76 LYS HG3 H -11.278 7.094 -4.219 1.00 . A A . 76 LYS HG3 1 1
18 30159 1 1 76 LYS HZ1 H -13.324 7.888 -7.794 1.00 . A A . 76 LYS HZ1 1 1
18 30160 1 1 76 LYS HZ2 H -12.605 6.418 -8.221 1.00 . A A . 76 LYS HZ2 1 1
18 30161 1 1 76 LYS HZ3 H -11.866 7.878 -8.652 1.00 . A A . 76 LYS HZ3 1 1
18 30162 1 1 76 LYS N N -8.615 4.800 -2.240 1.00 . A A . 76 LYS N 1 1
18 30163 1 1 76 LYS NZ N -12.417 7.394 -7.915 1.00 . A A . 76 LYS NZ 1 1
18 30164 1 1 76 LYS O O -10.817 2.842 -3.985 1.00 . A A . 76 LYS O 1 1
18 30165 1 1 77 THR C C -11.763 0.955 -0.504 1.00 . A A . 77 THR C 1 1
18 30166 1 1 77 THR CA C -10.908 1.223 -1.738 1.00 . A A . 77 THR CA 1 1
18 30167 1 1 77 THR CB C -9.717 0.247 -1.745 1.00 . A A . 77 THR CB 1 1
18 30168 1 1 77 THR CG2 C -10.005 -0.953 -2.634 1.00 . A A . 77 THR CG2 1 1
18 30169 1 1 77 THR H H -10.156 3.037 -0.948 1.00 . A A . 77 THR H 1 1
18 30170 1 1 77 THR HA H -11.502 1.040 -2.622 1.00 . A A . 77 THR HA 1 1
18 30171 1 1 77 THR HB H -9.551 -0.102 -0.735 1.00 . A A . 77 THR HB 1 1
18 30172 1 1 77 THR HG1 H -7.921 0.271 -2.559 1.00 . A A . 77 THR HG1 1 1
18 30173 1 1 77 THR HG21 H -10.353 -1.776 -2.026 1.00 . A A . 77 THR HG21 1 1
18 30174 1 1 77 THR HG22 H -9.103 -1.243 -3.151 1.00 . A A . 77 THR HG22 1 1
18 30175 1 1 77 THR HG23 H -10.766 -0.692 -3.354 1.00 . A A . 77 THR HG23 1 1
18 30176 1 1 77 THR N N -10.460 2.609 -1.775 1.00 . A A . 77 THR N 1 1
18 30177 1 1 77 THR O O -12.925 0.563 -0.615 1.00 . A A . 77 THR O 1 1
18 30178 1 1 77 THR OG1 O -8.538 0.916 -2.206 1.00 . A A . 77 THR OG1 1 1
18 30179 1 1 78 LEU C C -12.515 2.249 2.432 1.00 . A A . 78 LEU C 1 1
18 30180 1 1 78 LEU CA C -11.891 0.952 1.927 1.00 . A A . 78 LEU CA 1 1
18 30181 1 1 78 LEU CB C -10.939 0.386 2.981 1.00 . A A . 78 LEU CB 1 1
18 30182 1 1 78 LEU CD1 C -9.944 -1.596 4.150 1.00 . A A . 78 LEU CD1 1 1
18 30183 1 1 78 LEU CD2 C -12.428 -1.326 4.048 1.00 . A A . 78 LEU CD2 1 1
18 30184 1 1 78 LEU CG C -11.113 -1.096 3.317 1.00 . A A . 78 LEU CG 1 1
18 30185 1 1 78 LEU H H -10.253 1.482 0.695 1.00 . A A . 78 LEU H 1 1
18 30186 1 1 78 LEU HA H -12.678 0.236 1.742 1.00 . A A . 78 LEU HA 1 1
18 30187 1 1 78 LEU HB2 H -9.930 0.527 2.626 1.00 . A A . 78 LEU HB2 1 1
18 30188 1 1 78 LEU HB3 H -11.080 0.951 3.891 1.00 . A A . 78 LEU HB3 1 1
18 30189 1 1 78 LEU HD11 H -10.279 -1.801 5.155 1.00 . A A . 78 LEU HD11 1 1
18 30190 1 1 78 LEU HD12 H -9.171 -0.842 4.176 1.00 . A A . 78 LEU HD12 1 1
18 30191 1 1 78 LEU HD13 H -9.549 -2.500 3.710 1.00 . A A . 78 LEU HD13 1 1
18 30192 1 1 78 LEU HD21 H -13.174 -1.670 3.347 1.00 . A A . 78 LEU HD21 1 1
18 30193 1 1 78 LEU HD22 H -12.757 -0.399 4.497 1.00 . A A . 78 LEU HD22 1 1
18 30194 1 1 78 LEU HD23 H -12.286 -2.069 4.819 1.00 . A A . 78 LEU HD23 1 1
18 30195 1 1 78 LEU HG H -11.136 -1.667 2.399 1.00 . A A . 78 LEU HG 1 1
18 30196 1 1 78 LEU N N -11.181 1.170 0.671 1.00 . A A . 78 LEU N 1 1
18 30197 1 1 78 LEU O O -12.238 3.329 1.909 1.00 . A A . 78 LEU O 1 1
18 30198 1 1 79 THR C C -13.743 3.403 5.526 1.00 . A A . 79 THR C 1 1
18 30199 1 1 79 THR CA C -14.020 3.298 4.031 1.00 . A A . 79 THR CA 1 1
18 30200 1 1 79 THR CB C -15.543 3.248 3.804 1.00 . A A . 79 THR CB 1 1
18 30201 1 1 79 THR CG2 C -15.865 3.095 2.325 1.00 . A A . 79 THR CG2 1 1
18 30202 1 1 79 THR H H -13.538 1.247 3.827 1.00 . A A . 79 THR H 1 1
18 30203 1 1 79 THR HA H -13.633 4.180 3.541 1.00 . A A . 79 THR HA 1 1
18 30204 1 1 79 THR HB H -15.975 4.173 4.158 1.00 . A A . 79 THR HB 1 1
18 30205 1 1 79 THR HG1 H -15.882 1.328 4.106 1.00 . A A . 79 THR HG1 1 1
18 30206 1 1 79 THR HG21 H -15.574 2.109 1.993 1.00 . A A . 79 THR HG21 1 1
18 30207 1 1 79 THR HG22 H -15.323 3.840 1.760 1.00 . A A . 79 THR HG22 1 1
18 30208 1 1 79 THR HG23 H -16.925 3.228 2.173 1.00 . A A . 79 THR HG23 1 1
18 30209 1 1 79 THR N N -13.357 2.135 3.454 1.00 . A A . 79 THR N 1 1
18 30210 1 1 79 THR O O -13.559 2.393 6.206 1.00 . A A . 79 THR O 1 1
18 30211 1 1 79 THR OG1 O -16.111 2.156 4.536 1.00 . A A . 79 THR OG1 1 1
18 30212 1 1 80 VAL C C -14.348 3.980 8.321 1.00 . A A . 80 VAL C 1 1
18 30213 1 1 80 VAL CA C -13.465 4.867 7.451 1.00 . A A . 80 VAL CA 1 1
18 30214 1 1 80 VAL CB C -13.708 6.341 7.826 1.00 . A A . 80 VAL CB 1 1
18 30215 1 1 80 VAL CG1 C -13.637 6.527 9.334 1.00 . A A . 80 VAL CG1 1 1
18 30216 1 1 80 VAL CG2 C -12.705 7.242 7.122 1.00 . A A . 80 VAL CG2 1 1
18 30217 1 1 80 VAL H H -13.871 5.396 5.442 1.00 . A A . 80 VAL H 1 1
18 30218 1 1 80 VAL HA H -12.429 4.633 7.649 1.00 . A A . 80 VAL HA 1 1
18 30219 1 1 80 VAL HB H -14.699 6.616 7.498 1.00 . A A . 80 VAL HB 1 1
18 30220 1 1 80 VAL HG11 H -12.694 6.147 9.699 1.00 . A A . 80 VAL HG11 1 1
18 30221 1 1 80 VAL HG12 H -13.720 7.577 9.572 1.00 . A A . 80 VAL HG12 1 1
18 30222 1 1 80 VAL HG13 H -14.447 5.986 9.801 1.00 . A A . 80 VAL HG13 1 1
18 30223 1 1 80 VAL HG21 H -13.056 7.459 6.124 1.00 . A A . 80 VAL HG21 1 1
18 30224 1 1 80 VAL HG22 H -12.598 8.164 7.675 1.00 . A A . 80 VAL HG22 1 1
18 30225 1 1 80 VAL HG23 H -11.748 6.743 7.067 1.00 . A A . 80 VAL HG23 1 1
18 30226 1 1 80 VAL N N -13.717 4.631 6.034 1.00 . A A . 80 VAL N 1 1
18 30227 1 1 80 VAL O O -13.888 3.406 9.308 1.00 . A A . 80 VAL O 1 1
18 30228 1 1 81 GLY C C -16.112 1.603 8.782 1.00 . A A . 81 GLY C 1 1
18 30229 1 1 81 GLY CA C -16.547 3.053 8.707 1.00 . A A . 81 GLY CA 1 1
18 30230 1 1 81 GLY H H -15.930 4.354 7.154 1.00 . A A . 81 GLY H 1 1
18 30231 1 1 81 GLY HA2 H -16.624 3.448 9.709 1.00 . A A . 81 GLY HA2 1 1
18 30232 1 1 81 GLY HA3 H -17.519 3.102 8.237 1.00 . A A . 81 GLY HA3 1 1
18 30233 1 1 81 GLY N N -15.620 3.873 7.949 1.00 . A A . 81 GLY N 1 1
18 30234 1 1 81 GLY O O -16.276 0.952 9.814 1.00 . A A . 81 GLY O 1 1
18 30235 1 1 82 ASP C C -13.943 -0.514 8.601 1.00 . A A . 82 ASP C 1 1
18 30236 1 1 82 ASP CA C -15.099 -0.287 7.632 1.00 . A A . 82 ASP CA 1 1
18 30237 1 1 82 ASP CB C -14.667 -0.648 6.210 1.00 . A A . 82 ASP CB 1 1
18 30238 1 1 82 ASP CG C -15.595 -1.655 5.560 1.00 . A A . 82 ASP CG 1 1
18 30239 1 1 82 ASP H H -15.455 1.666 6.895 1.00 . A A . 82 ASP H 1 1
18 30240 1 1 82 ASP HA H -15.923 -0.922 7.919 1.00 . A A . 82 ASP HA 1 1
18 30241 1 1 82 ASP HB2 H -14.657 0.248 5.605 1.00 . A A . 82 ASP HB2 1 1
18 30242 1 1 82 ASP HB3 H -13.672 -1.068 6.239 1.00 . A A . 82 ASP HB3 1 1
18 30243 1 1 82 ASP N N -15.558 1.096 7.686 1.00 . A A . 82 ASP N 1 1
18 30244 1 1 82 ASP O O -13.992 -1.414 9.440 1.00 . A A . 82 ASP O 1 1
18 30245 1 1 82 ASP OD1 O -15.960 -2.644 6.230 1.00 . A A . 82 ASP OD1 1 1
18 30246 1 1 82 ASP OD2 O -15.958 -1.453 4.383 1.00 . A A . 82 ASP OD2 1 1
18 30247 1 1 83 ALA C C -12.121 0.376 10.810 1.00 . A A . 83 ALA C 1 1
18 30248 1 1 83 ALA CA C -11.738 0.195 9.345 1.00 . A A . 83 ALA CA 1 1
18 30249 1 1 83 ALA CB C -10.684 1.216 8.943 1.00 . A A . 83 ALA CB 1 1
18 30250 1 1 83 ALA H H -12.925 1.004 7.792 1.00 . A A . 83 ALA H 1 1
18 30251 1 1 83 ALA HA H -11.317 -0.791 9.213 1.00 . A A . 83 ALA HA 1 1
18 30252 1 1 83 ALA HB1 H -9.912 1.252 9.699 1.00 . A A . 83 ALA HB1 1 1
18 30253 1 1 83 ALA HB2 H -10.249 0.931 7.997 1.00 . A A . 83 ALA HB2 1 1
18 30254 1 1 83 ALA HB3 H -11.142 2.189 8.851 1.00 . A A . 83 ALA HB3 1 1
18 30255 1 1 83 ALA N N -12.905 0.306 8.479 1.00 . A A . 83 ALA N 1 1
18 30256 1 1 83 ALA O O -11.534 -0.244 11.697 1.00 . A A . 83 ALA O 1 1
18 30257 1 1 84 LEU C C -14.249 0.261 13.008 1.00 . A A . 84 LEU C 1 1
18 30258 1 1 84 LEU CA C -13.571 1.493 12.415 1.00 . A A . 84 LEU CA 1 1
18 30259 1 1 84 LEU CB C -14.540 2.676 12.425 1.00 . A A . 84 LEU CB 1 1
18 30260 1 1 84 LEU CD1 C -13.124 4.242 13.776 1.00 . A A . 84 LEU CD1 1 1
18 30261 1 1 84 LEU CD2 C -15.590 4.623 13.604 1.00 . A A . 84 LEU CD2 1 1
18 30262 1 1 84 LEU CG C -14.487 3.577 13.659 1.00 . A A . 84 LEU CG 1 1
18 30263 1 1 84 LEU H H -13.539 1.693 10.309 1.00 . A A . 84 LEU H 1 1
18 30264 1 1 84 LEU HA H -12.709 1.739 13.016 1.00 . A A . 84 LEU HA 1 1
18 30265 1 1 84 LEU HB2 H -14.325 3.286 11.561 1.00 . A A . 84 LEU HB2 1 1
18 30266 1 1 84 LEU HB3 H -15.543 2.282 12.345 1.00 . A A . 84 LEU HB3 1 1
18 30267 1 1 84 LEU HD11 H -12.920 4.806 12.878 1.00 . A A . 84 LEU HD11 1 1
18 30268 1 1 84 LEU HD12 H -12.364 3.486 13.907 1.00 . A A . 84 LEU HD12 1 1
18 30269 1 1 84 LEU HD13 H -13.120 4.907 14.628 1.00 . A A . 84 LEU HD13 1 1
18 30270 1 1 84 LEU HD21 H -15.944 4.826 14.604 1.00 . A A . 84 LEU HD21 1 1
18 30271 1 1 84 LEU HD22 H -16.407 4.254 13.001 1.00 . A A . 84 LEU HD22 1 1
18 30272 1 1 84 LEU HD23 H -15.203 5.532 13.168 1.00 . A A . 84 LEU HD23 1 1
18 30273 1 1 84 LEU HG H -14.640 2.974 14.544 1.00 . A A . 84 LEU HG 1 1
18 30274 1 1 84 LEU N N -13.109 1.229 11.057 1.00 . A A . 84 LEU N 1 1
18 30275 1 1 84 LEU O O -13.977 -0.123 14.146 1.00 . A A . 84 LEU O 1 1
18 30276 1 1 85 LYS C C -14.875 -2.683 12.974 1.00 . A A . 85 LYS C 1 1
18 30277 1 1 85 LYS CA C -15.846 -1.545 12.674 1.00 . A A . 85 LYS CA 1 1
18 30278 1 1 85 LYS CB C -16.854 -1.987 11.611 1.00 . A A . 85 LYS CB 1 1
18 30279 1 1 85 LYS CD C -19.348 -2.255 11.747 1.00 . A A . 85 LYS CD 1 1
18 30280 1 1 85 LYS CE C -20.683 -1.554 11.549 1.00 . A A . 85 LYS CE 1 1
18 30281 1 1 85 LYS CG C -18.190 -1.272 11.705 1.00 . A A . 85 LYS CG 1 1
18 30282 1 1 85 LYS H H -15.305 -0.001 11.331 1.00 . A A . 85 LYS H 1 1
18 30283 1 1 85 LYS HA H -16.377 -1.294 13.580 1.00 . A A . 85 LYS HA 1 1
18 30284 1 1 85 LYS HB2 H -16.435 -1.797 10.634 1.00 . A A . 85 LYS HB2 1 1
18 30285 1 1 85 LYS HB3 H -17.029 -3.048 11.718 1.00 . A A . 85 LYS HB3 1 1
18 30286 1 1 85 LYS HD2 H -19.218 -2.985 10.961 1.00 . A A . 85 LYS HD2 1 1
18 30287 1 1 85 LYS HD3 H -19.352 -2.753 12.706 1.00 . A A . 85 LYS HD3 1 1
18 30288 1 1 85 LYS HE2 H -21.477 -2.247 11.778 1.00 . A A . 85 LYS HE2 1 1
18 30289 1 1 85 LYS HE3 H -20.735 -0.711 12.223 1.00 . A A . 85 LYS HE3 1 1
18 30290 1 1 85 LYS HG2 H -18.207 -0.675 12.606 1.00 . A A . 85 LYS HG2 1 1
18 30291 1 1 85 LYS HG3 H -18.306 -0.630 10.844 1.00 . A A . 85 LYS HG3 1 1
18 30292 1 1 85 LYS HZ1 H -21.542 -0.290 10.125 1.00 . A A . 85 LYS HZ1 1 1
18 30293 1 1 85 LYS HZ2 H -21.193 -1.839 9.544 1.00 . A A . 85 LYS HZ2 1 1
18 30294 1 1 85 LYS HZ3 H -19.944 -0.724 9.780 1.00 . A A . 85 LYS HZ3 1 1
18 30295 1 1 85 LYS N N -15.131 -0.355 12.229 1.00 . A A . 85 LYS N 1 1
18 30296 1 1 85 LYS NZ N -20.852 -1.068 10.151 1.00 . A A . 85 LYS NZ 1 1
18 30297 1 1 85 LYS O O -15.059 -3.431 13.933 1.00 . A A . 85 LYS O 1 1
18 30298 1 1 86 GLN C C -11.950 -3.554 13.526 1.00 . A A . 86 GLN C 1 1
18 30299 1 1 86 GLN CA C -12.841 -3.852 12.325 1.00 . A A . 86 GLN CA 1 1
18 30300 1 1 86 GLN CB C -11.988 -3.991 11.063 1.00 . A A . 86 GLN CB 1 1
18 30301 1 1 86 GLN CD C -11.900 -4.658 8.628 1.00 . A A . 86 GLN CD 1 1
18 30302 1 1 86 GLN CG C -12.782 -4.401 9.834 1.00 . A A . 86 GLN CG 1 1
18 30303 1 1 86 GLN H H -13.749 -2.178 11.401 1.00 . A A . 86 GLN H 1 1
18 30304 1 1 86 GLN HA H -13.362 -4.781 12.501 1.00 . A A . 86 GLN HA 1 1
18 30305 1 1 86 GLN HB2 H -11.512 -3.043 10.859 1.00 . A A . 86 GLN HB2 1 1
18 30306 1 1 86 GLN HB3 H -11.226 -4.736 11.239 1.00 . A A . 86 GLN HB3 1 1
18 30307 1 1 86 GLN HE21 H -13.437 -4.345 7.406 1.00 . A A . 86 GLN HE21 1 1
18 30308 1 1 86 GLN HE22 H -11.936 -4.729 6.642 1.00 . A A . 86 GLN HE22 1 1
18 30309 1 1 86 GLN HG2 H -13.328 -5.305 10.059 1.00 . A A . 86 GLN HG2 1 1
18 30310 1 1 86 GLN HG3 H -13.478 -3.612 9.591 1.00 . A A . 86 GLN HG3 1 1
18 30311 1 1 86 GLN N N -13.841 -2.805 12.147 1.00 . A A . 86 GLN N 1 1
18 30312 1 1 86 GLN NE2 N -12.482 -4.569 7.438 1.00 . A A . 86 GLN NE2 1 1
18 30313 1 1 86 GLN O O -11.598 -4.453 14.289 1.00 . A A . 86 GLN O 1 1
18 30314 1 1 86 GLN OE1 O -10.707 -4.932 8.764 1.00 . A A . 86 GLN OE1 1 1
18 30315 1 1 87 GLY C C -9.293 -1.702 14.384 1.00 . A A . 87 GLY C 1 1
18 30316 1 1 87 GLY CA C -10.739 -1.892 14.798 1.00 . A A . 87 GLY CA 1 1
18 30317 1 1 87 GLY H H -11.898 -1.611 13.048 1.00 . A A . 87 GLY H 1 1
18 30318 1 1 87 GLY HA2 H -11.110 -0.965 15.210 1.00 . A A . 87 GLY HA2 1 1
18 30319 1 1 87 GLY HA3 H -10.785 -2.656 15.560 1.00 . A A . 87 GLY HA3 1 1
18 30320 1 1 87 GLY N N -11.587 -2.285 13.688 1.00 . A A . 87 GLY N 1 1
18 30321 1 1 87 GLY O O -8.385 -1.802 15.209 1.00 . A A . 87 GLY O 1 1
18 30322 1 1 88 LYS C C -7.207 0.159 12.952 1.00 . A A . 88 LYS C 1 1
18 30323 1 1 88 LYS CA C -7.732 -1.223 12.578 1.00 . A A . 88 LYS CA 1 1
18 30324 1 1 88 LYS CB C -7.724 -1.390 11.057 1.00 . A A . 88 LYS CB 1 1
18 30325 1 1 88 LYS CD C -8.035 -3.875 11.256 1.00 . A A . 88 LYS CD 1 1
18 30326 1 1 88 LYS CE C -7.949 -5.034 10.275 1.00 . A A . 88 LYS CE 1 1
18 30327 1 1 88 LYS CG C -8.504 -2.601 10.574 1.00 . A A . 88 LYS CG 1 1
18 30328 1 1 88 LYS H H -9.843 -1.360 12.493 1.00 . A A . 88 LYS H 1 1
18 30329 1 1 88 LYS HA H -7.088 -1.970 13.017 1.00 . A A . 88 LYS HA 1 1
18 30330 1 1 88 LYS HB2 H -8.155 -0.508 10.608 1.00 . A A . 88 LYS HB2 1 1
18 30331 1 1 88 LYS HB3 H -6.701 -1.491 10.724 1.00 . A A . 88 LYS HB3 1 1
18 30332 1 1 88 LYS HD2 H -7.057 -3.706 11.683 1.00 . A A . 88 LYS HD2 1 1
18 30333 1 1 88 LYS HD3 H -8.733 -4.130 12.041 1.00 . A A . 88 LYS HD3 1 1
18 30334 1 1 88 LYS HE2 H -8.836 -5.640 10.375 1.00 . A A . 88 LYS HE2 1 1
18 30335 1 1 88 LYS HE3 H -7.897 -4.636 9.272 1.00 . A A . 88 LYS HE3 1 1
18 30336 1 1 88 LYS HG2 H -9.551 -2.454 10.791 1.00 . A A . 88 LYS HG2 1 1
18 30337 1 1 88 LYS HG3 H -8.367 -2.703 9.507 1.00 . A A . 88 LYS HG3 1 1
18 30338 1 1 88 LYS HZ1 H -6.056 -5.362 11.095 1.00 . A A . 88 LYS HZ1 1 1
18 30339 1 1 88 LYS HZ2 H -6.308 -6.148 9.619 1.00 . A A . 88 LYS HZ2 1 1
18 30340 1 1 88 LYS HZ3 H -7.024 -6.748 11.030 1.00 . A A . 88 LYS HZ3 1 1
18 30341 1 1 88 LYS N N -9.078 -1.428 13.102 1.00 . A A . 88 LYS N 1 1
18 30342 1 1 88 LYS NZ N -6.751 -5.883 10.522 1.00 . A A . 88 LYS NZ 1 1
18 30343 1 1 88 LYS O O -6.007 0.343 13.159 1.00 . A A . 88 LYS O 1 1
18 30344 1 1 89 ILE C C -7.627 2.660 14.899 1.00 . A A . 89 ILE C 1 1
18 30345 1 1 89 ILE CA C -7.740 2.492 13.388 1.00 . A A . 89 ILE CA 1 1
18 30346 1 1 89 ILE CB C -8.759 3.512 12.845 1.00 . A A . 89 ILE CB 1 1
18 30347 1 1 89 ILE CD1 C -8.112 3.118 10.415 1.00 . A A . 89 ILE CD1 1 1
18 30348 1 1 89 ILE CG1 C -9.221 3.107 11.443 1.00 . A A . 89 ILE CG1 1 1
18 30349 1 1 89 ILE CG2 C -8.154 4.907 12.826 1.00 . A A . 89 ILE CG2 1 1
18 30350 1 1 89 ILE H H -9.054 0.919 12.861 1.00 . A A . 89 ILE H 1 1
18 30351 1 1 89 ILE HA H -6.779 2.701 12.940 1.00 . A A . 89 ILE HA 1 1
18 30352 1 1 89 ILE HB H -9.611 3.523 13.507 1.00 . A A . 89 ILE HB 1 1
18 30353 1 1 89 ILE HD11 H -7.645 4.092 10.399 1.00 . A A . 89 ILE HD11 1 1
18 30354 1 1 89 ILE HD12 H -7.377 2.369 10.669 1.00 . A A . 89 ILE HD12 1 1
18 30355 1 1 89 ILE HD13 H -8.523 2.902 9.439 1.00 . A A . 89 ILE HD13 1 1
18 30356 1 1 89 ILE HG12 H -9.629 2.109 11.480 1.00 . A A . 89 ILE HG12 1 1
18 30357 1 1 89 ILE HG13 H -9.988 3.792 11.113 1.00 . A A . 89 ILE HG13 1 1
18 30358 1 1 89 ILE HG21 H -8.884 5.611 12.452 1.00 . A A . 89 ILE HG21 1 1
18 30359 1 1 89 ILE HG22 H -7.866 5.187 13.828 1.00 . A A . 89 ILE HG22 1 1
18 30360 1 1 89 ILE HG23 H -7.285 4.915 12.186 1.00 . A A . 89 ILE HG23 1 1
18 30361 1 1 89 ILE N N -8.113 1.128 13.037 1.00 . A A . 89 ILE N 1 1
18 30362 1 1 89 ILE O O -8.341 2.009 15.661 1.00 . A A . 89 ILE O 1 1
18 30363 1 1 90 GLU C C -7.044 5.173 17.135 1.00 . A A . 90 GLU C 1 1
18 30364 1 1 90 GLU CA C -6.520 3.793 16.747 1.00 . A A . 90 GLU CA 1 1
18 30365 1 1 90 GLU CB C -5.035 3.682 17.098 1.00 . A A . 90 GLU CB 1 1
18 30366 1 1 90 GLU CD C -3.380 3.053 18.900 1.00 . A A . 90 GLU CD 1 1
18 30367 1 1 90 GLU CG C -4.768 3.579 18.590 1.00 . A A . 90 GLU CG 1 1
18 30368 1 1 90 GLU H H -6.186 4.028 14.670 1.00 . A A . 90 GLU H 1 1
18 30369 1 1 90 GLU HA H -7.068 3.045 17.300 1.00 . A A . 90 GLU HA 1 1
18 30370 1 1 90 GLU HB2 H -4.629 2.803 16.619 1.00 . A A . 90 GLU HB2 1 1
18 30371 1 1 90 GLU HB3 H -4.523 4.555 16.722 1.00 . A A . 90 GLU HB3 1 1
18 30372 1 1 90 GLU HG2 H -4.871 4.560 19.030 1.00 . A A . 90 GLU HG2 1 1
18 30373 1 1 90 GLU HG3 H -5.496 2.912 19.028 1.00 . A A . 90 GLU HG3 1 1
18 30374 1 1 90 GLU N N -6.726 3.539 15.326 1.00 . A A . 90 GLU N 1 1
18 30375 1 1 90 GLU O O -7.043 6.100 16.324 1.00 . A A . 90 GLU O 1 1
18 30376 1 1 90 GLU OE1 O -2.490 3.874 19.207 1.00 . A A . 90 GLU OE1 1 1
18 30377 1 1 90 GLU OE2 O -3.183 1.822 18.836 1.00 . A A . 90 GLU OE2 1 1
18 30378 1 1 91 LEU C C -7.006 7.261 19.781 1.00 . A A . 91 LEU C 1 1
18 30379 1 1 91 LEU CA C -8.018 6.567 18.876 1.00 . A A . 91 LEU CA 1 1
18 30380 1 1 91 LEU CB C -9.325 6.335 19.636 1.00 . A A . 91 LEU CB 1 1
18 30381 1 1 91 LEU CD1 C -11.812 6.026 19.579 1.00 . A A . 91 LEU CD1 1 1
18 30382 1 1 91 LEU CD2 C -10.795 8.130 18.688 1.00 . A A . 91 LEU CD2 1 1
18 30383 1 1 91 LEU CG C -10.612 6.630 18.866 1.00 . A A . 91 LEU CG 1 1
18 30384 1 1 91 LEU H H -7.466 4.527 18.979 1.00 . A A . 91 LEU H 1 1
18 30385 1 1 91 LEU HA H -8.215 7.201 18.024 1.00 . A A . 91 LEU HA 1 1
18 30386 1 1 91 LEU HB2 H -9.351 5.299 19.939 1.00 . A A . 91 LEU HB2 1 1
18 30387 1 1 91 LEU HB3 H -9.312 6.965 20.515 1.00 . A A . 91 LEU HB3 1 1
18 30388 1 1 91 LEU HD11 H -12.618 5.890 18.875 1.00 . A A . 91 LEU HD11 1 1
18 30389 1 1 91 LEU HD12 H -12.132 6.688 20.370 1.00 . A A . 91 LEU HD12 1 1
18 30390 1 1 91 LEU HD13 H -11.536 5.070 20.000 1.00 . A A . 91 LEU HD13 1 1
18 30391 1 1 91 LEU HD21 H -11.305 8.535 19.550 1.00 . A A . 91 LEU HD21 1 1
18 30392 1 1 91 LEU HD22 H -11.383 8.318 17.801 1.00 . A A . 91 LEU HD22 1 1
18 30393 1 1 91 LEU HD23 H -9.829 8.601 18.587 1.00 . A A . 91 LEU HD23 1 1
18 30394 1 1 91 LEU HG H -10.548 6.181 17.884 1.00 . A A . 91 LEU HG 1 1
18 30395 1 1 91 LEU N N -7.491 5.301 18.379 1.00 . A A . 91 LEU N 1 1
18 30396 1 1 91 LEU O O -5.973 6.688 20.128 1.00 . A A . 91 LEU O 1 1
18 30397 1 1 92 SER C C -7.215 10.302 21.827 1.00 . A A . 92 SER C 1 1
18 30398 1 1 92 SER CA C -6.426 9.271 21.026 1.00 . A A . 92 SER CA 1 1
18 30399 1 1 92 SER CB C -5.349 9.970 20.194 1.00 . A A . 92 SER CB 1 1
18 30400 1 1 92 SER H H -8.148 8.901 19.851 1.00 . A A . 92 SER H 1 1
18 30401 1 1 92 SER HA H -5.951 8.586 21.712 1.00 . A A . 92 SER HA 1 1
18 30402 1 1 92 SER HB2 H -5.368 9.583 19.187 1.00 . A A . 92 SER HB2 1 1
18 30403 1 1 92 SER HB3 H -5.546 11.033 20.175 1.00 . A A . 92 SER HB3 1 1
18 30404 1 1 92 SER HG H -3.484 9.384 20.071 1.00 . A A . 92 SER HG 1 1
18 30405 1 1 92 SER N N -7.310 8.498 20.162 1.00 . A A . 92 SER N 1 1
18 30406 1 1 92 SER O O -8.440 10.229 21.919 1.00 . A A . 92 SER O 1 1
18 30407 1 1 92 SER OG O -4.061 9.754 20.743 1.00 . A A . 92 SER OG 1 1
18 30408 1 1 93 GLY C C -8.218 13.037 22.411 1.00 . A A . 93 GLY C 1 1
18 30409 1 1 93 GLY CA C -7.151 12.296 23.193 1.00 . A A . 93 GLY CA 1 1
18 30410 1 1 93 GLY H H -5.528 11.272 22.299 1.00 . A A . 93 GLY H 1 1
18 30411 1 1 93 GLY HA2 H -7.607 11.840 24.060 1.00 . A A . 93 GLY HA2 1 1
18 30412 1 1 93 GLY HA3 H -6.405 13.005 23.522 1.00 . A A . 93 GLY HA3 1 1
18 30413 1 1 93 GLY N N -6.502 11.264 22.407 1.00 . A A . 93 GLY N 1 1
18 30414 1 1 93 GLY O O -8.559 12.649 21.294 1.00 . A A . 93 GLY O 1 1
18 30415 1 1 94 ASP C C -10.824 14.005 21.692 1.00 . A A . 94 ASP C 1 1
18 30416 1 1 94 ASP CA C -9.780 14.902 22.350 1.00 . A A . 94 ASP CA 1 1
18 30417 1 1 94 ASP CB C -9.159 15.832 21.308 1.00 . A A . 94 ASP CB 1 1
18 30418 1 1 94 ASP CG C -7.877 16.476 21.798 1.00 . A A . 94 ASP CG 1 1
18 30419 1 1 94 ASP H H -8.432 14.363 23.891 1.00 . A A . 94 ASP H 1 1
18 30420 1 1 94 ASP HA H -10.264 15.498 23.109 1.00 . A A . 94 ASP HA 1 1
18 30421 1 1 94 ASP HB2 H -8.936 15.265 20.415 1.00 . A A . 94 ASP HB2 1 1
18 30422 1 1 94 ASP HB3 H -9.864 16.613 21.066 1.00 . A A . 94 ASP HB3 1 1
18 30423 1 1 94 ASP N N -8.746 14.105 22.999 1.00 . A A . 94 ASP N 1 1
18 30424 1 1 94 ASP O O -10.919 13.943 20.467 1.00 . A A . 94 ASP O 1 1
18 30425 1 1 94 ASP OD1 O -6.836 15.786 21.818 1.00 . A A . 94 ASP OD1 1 1
18 30426 1 1 94 ASP OD2 O -7.914 17.670 22.160 1.00 . A A . 94 ASP OD2 1 1
18 30427 1 1 95 ALA C C -13.528 13.126 20.993 1.00 . A A . 95 ALA C 1 1
18 30428 1 1 95 ALA CA C -12.642 12.419 22.012 1.00 . A A . 95 ALA CA 1 1
18 30429 1 1 95 ALA CB C -13.481 11.884 23.163 1.00 . A A . 95 ALA CB 1 1
18 30430 1 1 95 ALA H H -11.480 13.403 23.482 1.00 . A A . 95 ALA H 1 1
18 30431 1 1 95 ALA HA H -12.157 11.580 21.532 1.00 . A A . 95 ALA HA 1 1
18 30432 1 1 95 ALA HB1 H -12.829 11.500 23.934 1.00 . A A . 95 ALA HB1 1 1
18 30433 1 1 95 ALA HB2 H -14.086 12.681 23.568 1.00 . A A . 95 ALA HB2 1 1
18 30434 1 1 95 ALA HB3 H -14.120 11.092 22.804 1.00 . A A . 95 ALA HB3 1 1
18 30435 1 1 95 ALA N N -11.604 13.311 22.514 1.00 . A A . 95 ALA N 1 1
18 30436 1 1 95 ALA O O -13.947 12.530 20.000 1.00 . A A . 95 ALA O 1 1
18 30437 1 1 96 ASP C C -13.983 15.350 18.985 1.00 . A A . 96 ASP C 1 1
18 30438 1 1 96 ASP CA C -14.648 15.188 20.348 1.00 . A A . 96 ASP CA 1 1
18 30439 1 1 96 ASP CB C -14.932 16.562 20.957 1.00 . A A . 96 ASP CB 1 1
18 30440 1 1 96 ASP CG C -16.403 16.926 20.906 1.00 . A A . 96 ASP CG 1 1
18 30441 1 1 96 ASP H H -13.448 14.819 22.052 1.00 . A A . 96 ASP H 1 1
18 30442 1 1 96 ASP HA H -15.582 14.662 20.218 1.00 . A A . 96 ASP HA 1 1
18 30443 1 1 96 ASP HB2 H -14.615 16.563 21.990 1.00 . A A . 96 ASP HB2 1 1
18 30444 1 1 96 ASP HB3 H -14.375 17.311 20.414 1.00 . A A . 96 ASP HB3 1 1
18 30445 1 1 96 ASP N N -13.811 14.399 21.244 1.00 . A A . 96 ASP N 1 1
18 30446 1 1 96 ASP O O -14.585 15.062 17.949 1.00 . A A . 96 ASP O 1 1
18 30447 1 1 96 ASP OD1 O -16.727 18.019 20.396 1.00 . A A . 96 ASP OD1 1 1
18 30448 1 1 96 ASP OD2 O -17.230 16.117 21.376 1.00 . A A . 96 ASP OD2 1 1
18 30449 1 1 97 LEU C C -11.863 14.708 16.976 1.00 . A A . 97 LEU C 1 1
18 30450 1 1 97 LEU CA C -11.989 16.014 17.755 1.00 . A A . 97 LEU CA 1 1
18 30451 1 1 97 LEU CB C -10.600 16.574 18.062 1.00 . A A . 97 LEU CB 1 1
18 30452 1 1 97 LEU CD1 C -10.044 18.726 19.220 1.00 . A A . 97 LEU CD1 1 1
18 30453 1 1 97 LEU CD2 C -9.397 18.394 16.827 1.00 . A A . 97 LEU CD2 1 1
18 30454 1 1 97 LEU CG C -10.433 18.085 17.898 1.00 . A A . 97 LEU CG 1 1
18 30455 1 1 97 LEU H H -12.310 16.024 19.847 1.00 . A A . 97 LEU H 1 1
18 30456 1 1 97 LEU HA H -12.531 16.727 17.153 1.00 . A A . 97 LEU HA 1 1
18 30457 1 1 97 LEU HB2 H -10.361 16.325 19.085 1.00 . A A . 97 LEU HB2 1 1
18 30458 1 1 97 LEU HB3 H -9.895 16.088 17.402 1.00 . A A . 97 LEU HB3 1 1
18 30459 1 1 97 LEU HD11 H -8.972 18.678 19.342 1.00 . A A . 97 LEU HD11 1 1
18 30460 1 1 97 LEU HD12 H -10.523 18.198 20.031 1.00 . A A . 97 LEU HD12 1 1
18 30461 1 1 97 LEU HD13 H -10.361 19.759 19.227 1.00 . A A . 97 LEU HD13 1 1
18 30462 1 1 97 LEU HD21 H -8.592 17.677 16.889 1.00 . A A . 97 LEU HD21 1 1
18 30463 1 1 97 LEU HD22 H -9.005 19.389 16.982 1.00 . A A . 97 LEU HD22 1 1
18 30464 1 1 97 LEU HD23 H -9.858 18.336 15.853 1.00 . A A . 97 LEU HD23 1 1
18 30465 1 1 97 LEU HG H -11.376 18.512 17.585 1.00 . A A . 97 LEU HG 1 1
18 30466 1 1 97 LEU N N -12.737 15.812 18.991 1.00 . A A . 97 LEU N 1 1
18 30467 1 1 97 LEU O O -12.290 14.617 15.826 1.00 . A A . 97 LEU O 1 1
18 30468 1 1 98 ALA C C -12.421 11.862 16.447 1.00 . A A . 98 ALA C 1 1
18 30469 1 1 98 ALA CA C -11.098 12.398 16.981 1.00 . A A . 98 ALA CA 1 1
18 30470 1 1 98 ALA CB C -10.485 11.414 17.965 1.00 . A A . 98 ALA CB 1 1
18 30471 1 1 98 ALA H H -10.956 13.834 18.529 1.00 . A A . 98 ALA H 1 1
18 30472 1 1 98 ALA HA H -10.411 12.519 16.155 1.00 . A A . 98 ALA HA 1 1
18 30473 1 1 98 ALA HB1 H -9.679 11.895 18.500 1.00 . A A . 98 ALA HB1 1 1
18 30474 1 1 98 ALA HB2 H -11.240 11.089 18.666 1.00 . A A . 98 ALA HB2 1 1
18 30475 1 1 98 ALA HB3 H -10.101 10.559 17.428 1.00 . A A . 98 ALA HB3 1 1
18 30476 1 1 98 ALA N N -11.276 13.700 17.612 1.00 . A A . 98 ALA N 1 1
18 30477 1 1 98 ALA O O -12.460 11.199 15.410 1.00 . A A . 98 ALA O 1 1
18 30478 1 1 99 ALA C C -15.337 12.487 15.556 1.00 . A A . 99 ALA C 1 1
18 30479 1 1 99 ALA CA C -14.829 11.698 16.758 1.00 . A A . 99 ALA CA 1 1
18 30480 1 1 99 ALA CB C -15.804 11.818 17.921 1.00 . A A . 99 ALA CB 1 1
18 30481 1 1 99 ALA H H -13.408 12.683 17.979 1.00 . A A . 99 ALA H 1 1
18 30482 1 1 99 ALA HA H -14.757 10.655 16.487 1.00 . A A . 99 ALA HA 1 1
18 30483 1 1 99 ALA HB1 H -15.575 11.065 18.661 1.00 . A A . 99 ALA HB1 1 1
18 30484 1 1 99 ALA HB2 H -15.716 12.799 18.364 1.00 . A A . 99 ALA HB2 1 1
18 30485 1 1 99 ALA HB3 H -16.812 11.675 17.561 1.00 . A A . 99 ALA HB3 1 1
18 30486 1 1 99 ALA N N -13.504 12.151 17.162 1.00 . A A . 99 ALA N 1 1
18 30487 1 1 99 ALA O O -15.931 11.924 14.637 1.00 . A A . 99 ALA O 1 1
18 30488 1 1 100 LYS C C -15.047 14.128 13.135 1.00 . A A . 100 LYS C 1 1
18 30489 1 1 100 LYS CA C -15.531 14.661 14.479 1.00 . A A . 100 LYS CA 1 1
18 30490 1 1 100 LYS CB C -15.008 16.084 14.694 1.00 . A A . 100 LYS CB 1 1
18 30491 1 1 100 LYS CD C -16.583 16.616 16.577 1.00 . A A . 100 LYS CD 1 1
18 30492 1 1 100 LYS CE C -18.064 16.926 16.729 1.00 . A A . 100 LYS CE 1 1
18 30493 1 1 100 LYS CG C -16.060 17.046 15.217 1.00 . A A . 100 LYS CG 1 1
18 30494 1 1 100 LYS H H -14.620 14.185 16.330 1.00 . A A . 100 LYS H 1 1
18 30495 1 1 100 LYS HA H -16.610 14.680 14.478 1.00 . A A . 100 LYS HA 1 1
18 30496 1 1 100 LYS HB2 H -14.195 16.052 15.404 1.00 . A A . 100 LYS HB2 1 1
18 30497 1 1 100 LYS HB3 H -14.638 16.464 13.753 1.00 . A A . 100 LYS HB3 1 1
18 30498 1 1 100 LYS HD2 H -16.436 15.552 16.690 1.00 . A A . 100 LYS HD2 1 1
18 30499 1 1 100 LYS HD3 H -16.034 17.140 17.346 1.00 . A A . 100 LYS HD3 1 1
18 30500 1 1 100 LYS HE2 H -18.255 17.911 16.330 1.00 . A A . 100 LYS HE2 1 1
18 30501 1 1 100 LYS HE3 H -18.630 16.196 16.169 1.00 . A A . 100 LYS HE3 1 1
18 30502 1 1 100 LYS HG2 H -15.623 18.030 15.306 1.00 . A A . 100 LYS HG2 1 1
18 30503 1 1 100 LYS HG3 H -16.884 17.078 14.518 1.00 . A A . 100 LYS HG3 1 1
18 30504 1 1 100 LYS HZ1 H -19.235 17.599 18.322 1.00 . A A . 100 LYS HZ1 1 1
18 30505 1 1 100 LYS HZ2 H -17.689 17.088 18.777 1.00 . A A . 100 LYS HZ2 1 1
18 30506 1 1 100 LYS HZ3 H -18.876 15.947 18.386 1.00 . A A . 100 LYS HZ3 1 1
18 30507 1 1 100 LYS N N -15.099 13.794 15.569 1.00 . A A . 100 LYS N 1 1
18 30508 1 1 100 LYS NZ N -18.496 16.887 18.153 1.00 . A A . 100 LYS NZ 1 1
18 30509 1 1 100 LYS O O -15.676 14.359 12.101 1.00 . A A . 100 LYS O 1 1
18 30510 1 1 101 LEU C C -14.112 11.584 11.523 1.00 . A A . 101 LEU C 1 1
18 30511 1 1 101 LEU CA C -13.361 12.845 11.937 1.00 . A A . 101 LEU CA 1 1
18 30512 1 1 101 LEU CB C -11.879 12.525 12.142 1.00 . A A . 101 LEU CB 1 1
18 30513 1 1 101 LEU CD1 C -10.993 12.745 9.808 1.00 . A A . 101 LEU CD1 1 1
18 30514 1 1 101 LEU CD2 C -9.843 11.241 11.442 1.00 . A A . 101 LEU CD2 1 1
18 30515 1 1 101 LEU CG C -11.181 11.805 10.988 1.00 . A A . 101 LEU CG 1 1
18 30516 1 1 101 LEU H H -13.472 13.263 14.009 1.00 . A A . 101 LEU H 1 1
18 30517 1 1 101 LEU HA H -13.456 13.581 11.153 1.00 . A A . 101 LEU HA 1 1
18 30518 1 1 101 LEU HB2 H -11.360 13.456 12.312 1.00 . A A . 101 LEU HB2 1 1
18 30519 1 1 101 LEU HB3 H -11.794 11.902 13.022 1.00 . A A . 101 LEU HB3 1 1
18 30520 1 1 101 LEU HD11 H -11.951 12.951 9.355 1.00 . A A . 101 LEU HD11 1 1
18 30521 1 1 101 LEU HD12 H -10.343 12.283 9.080 1.00 . A A . 101 LEU HD12 1 1
18 30522 1 1 101 LEU HD13 H -10.551 13.669 10.151 1.00 . A A . 101 LEU HD13 1 1
18 30523 1 1 101 LEU HD21 H -10.011 10.424 12.127 1.00 . A A . 101 LEU HD21 1 1
18 30524 1 1 101 LEU HD22 H -9.276 12.016 11.937 1.00 . A A . 101 LEU HD22 1 1
18 30525 1 1 101 LEU HD23 H -9.293 10.885 10.584 1.00 . A A . 101 LEU HD23 1 1
18 30526 1 1 101 LEU HG H -11.799 10.980 10.661 1.00 . A A . 101 LEU HG 1 1
18 30527 1 1 101 LEU N N -13.928 13.413 13.155 1.00 . A A . 101 LEU N 1 1
18 30528 1 1 101 LEU O O -14.329 11.340 10.336 1.00 . A A . 101 LEU O 1 1
18 30529 1 1 102 ALA C C -16.677 9.845 11.833 1.00 . A A . 102 ALA C 1 1
18 30530 1 1 102 ALA CA C -15.239 9.553 12.248 1.00 . A A . 102 ALA CA 1 1
18 30531 1 1 102 ALA CB C -15.214 8.654 13.475 1.00 . A A . 102 ALA CB 1 1
18 30532 1 1 102 ALA H H -14.306 11.035 13.435 1.00 . A A . 102 ALA H 1 1
18 30533 1 1 102 ALA HA H -14.741 9.034 11.442 1.00 . A A . 102 ALA HA 1 1
18 30534 1 1 102 ALA HB1 H -15.059 7.630 13.167 1.00 . A A . 102 ALA HB1 1 1
18 30535 1 1 102 ALA HB2 H -14.411 8.960 14.129 1.00 . A A . 102 ALA HB2 1 1
18 30536 1 1 102 ALA HB3 H -16.156 8.734 13.999 1.00 . A A . 102 ALA HB3 1 1
18 30537 1 1 102 ALA N N -14.508 10.787 12.510 1.00 . A A . 102 ALA N 1 1
18 30538 1 1 102 ALA O O -17.176 9.286 10.856 1.00 . A A . 102 ALA O 1 1
18 30539 1 1 103 GLU C C -18.876 11.509 10.832 1.00 . A A . 103 GLU C 1 1
18 30540 1 1 103 GLU CA C -18.720 11.086 12.290 1.00 . A A . 103 GLU CA 1 1
18 30541 1 1 103 GLU CB C -19.178 12.217 13.212 1.00 . A A . 103 GLU CB 1 1
18 30542 1 1 103 GLU CD C -19.054 14.678 13.771 1.00 . A A . 103 GLU CD 1 1
18 30543 1 1 103 GLU CG C -18.489 13.544 12.938 1.00 . A A . 103 GLU CG 1 1
18 30544 1 1 103 GLU H H -16.886 11.135 13.346 1.00 . A A . 103 GLU H 1 1
18 30545 1 1 103 GLU HA H -19.336 10.218 12.467 1.00 . A A . 103 GLU HA 1 1
18 30546 1 1 103 GLU HB2 H -20.243 12.356 13.091 1.00 . A A . 103 GLU HB2 1 1
18 30547 1 1 103 GLU HB3 H -18.975 11.936 14.235 1.00 . A A . 103 GLU HB3 1 1
18 30548 1 1 103 GLU HG2 H -17.438 13.442 13.162 1.00 . A A . 103 GLU HG2 1 1
18 30549 1 1 103 GLU HG3 H -18.611 13.789 11.893 1.00 . A A . 103 GLU HG3 1 1
18 30550 1 1 103 GLU N N -17.338 10.723 12.581 1.00 . A A . 103 GLU N 1 1
18 30551 1 1 103 GLU O O -19.915 11.276 10.214 1.00 . A A . 103 GLU O 1 1
18 30552 1 1 103 GLU OE1 O -19.931 14.410 14.620 1.00 . A A . 103 GLU OE1 1 1
18 30553 1 1 103 GLU OE2 O -18.620 15.832 13.575 1.00 . A A . 103 GLU OE2 1 1
18 30554 1 1 104 VAL C C -18.246 11.459 7.959 1.00 . A A . 104 VAL C 1 1
18 30555 1 1 104 VAL CA C -17.856 12.590 8.904 1.00 . A A . 104 VAL CA 1 1
18 30556 1 1 104 VAL CB C -16.486 13.150 8.478 1.00 . A A . 104 VAL CB 1 1
18 30557 1 1 104 VAL CG1 C -16.465 13.432 6.983 1.00 . A A . 104 VAL CG1 1 1
18 30558 1 1 104 VAL CG2 C -16.155 14.406 9.270 1.00 . A A . 104 VAL CG2 1 1
18 30559 1 1 104 VAL H H -17.035 12.291 10.832 1.00 . A A . 104 VAL H 1 1
18 30560 1 1 104 VAL HA H -18.586 13.382 8.824 1.00 . A A . 104 VAL HA 1 1
18 30561 1 1 104 VAL HB H -15.732 12.406 8.692 1.00 . A A . 104 VAL HB 1 1
18 30562 1 1 104 VAL HG11 H -17.403 13.879 6.689 1.00 . A A . 104 VAL HG11 1 1
18 30563 1 1 104 VAL HG12 H -15.655 14.109 6.755 1.00 . A A . 104 VAL HG12 1 1
18 30564 1 1 104 VAL HG13 H -16.324 12.506 6.445 1.00 . A A . 104 VAL HG13 1 1
18 30565 1 1 104 VAL HG21 H -15.137 14.349 9.624 1.00 . A A . 104 VAL HG21 1 1
18 30566 1 1 104 VAL HG22 H -16.267 15.273 8.635 1.00 . A A . 104 VAL HG22 1 1
18 30567 1 1 104 VAL HG23 H -16.826 14.489 10.112 1.00 . A A . 104 VAL HG23 1 1
18 30568 1 1 104 VAL N N -17.836 12.134 10.289 1.00 . A A . 104 VAL N 1 1
18 30569 1 1 104 VAL O O -19.053 11.648 7.048 1.00 . A A . 104 VAL O 1 1
18 30570 1 1 105 ILE C C -19.148 8.340 7.892 1.00 . A A . 105 ILE C 1 1
18 30571 1 1 105 ILE CA C -17.957 9.121 7.350 1.00 . A A . 105 ILE CA 1 1
18 30572 1 1 105 ILE CB C -16.741 8.181 7.254 1.00 . A A . 105 ILE CB 1 1
18 30573 1 1 105 ILE CD1 C -14.714 9.670 7.645 1.00 . A A . 105 ILE CD1 1 1
18 30574 1 1 105 ILE CG1 C -15.549 8.915 6.635 1.00 . A A . 105 ILE CG1 1 1
18 30575 1 1 105 ILE CG2 C -17.090 6.945 6.439 1.00 . A A . 105 ILE CG2 1 1
18 30576 1 1 105 ILE H H -17.033 10.195 8.922 1.00 . A A . 105 ILE H 1 1
18 30577 1 1 105 ILE HA H -18.193 9.474 6.356 1.00 . A A . 105 ILE HA 1 1
18 30578 1 1 105 ILE HB H -16.480 7.864 8.252 1.00 . A A . 105 ILE HB 1 1
18 30579 1 1 105 ILE HD11 H -15.216 10.588 7.914 1.00 . A A . 105 ILE HD11 1 1
18 30580 1 1 105 ILE HD12 H -14.576 9.062 8.526 1.00 . A A . 105 ILE HD12 1 1
18 30581 1 1 105 ILE HD13 H -13.750 9.902 7.214 1.00 . A A . 105 ILE HD13 1 1
18 30582 1 1 105 ILE HG12 H -14.908 8.199 6.145 1.00 . A A . 105 ILE HG12 1 1
18 30583 1 1 105 ILE HG13 H -15.912 9.625 5.906 1.00 . A A . 105 ILE HG13 1 1
18 30584 1 1 105 ILE HG21 H -17.831 7.201 5.697 1.00 . A A . 105 ILE HG21 1 1
18 30585 1 1 105 ILE HG22 H -16.202 6.575 5.948 1.00 . A A . 105 ILE HG22 1 1
18 30586 1 1 105 ILE HG23 H -17.484 6.182 7.093 1.00 . A A . 105 ILE HG23 1 1
18 30587 1 1 105 ILE N N -17.668 10.283 8.181 1.00 . A A . 105 ILE N 1 1
18 30588 1 1 105 ILE O O -19.998 7.874 7.132 1.00 . A A . 105 ILE O 1 1
18 30589 1 1 106 HIS C C -21.344 8.444 10.400 1.00 . A A . 106 HIS C 1 1
18 30590 1 1 106 HIS CA C -20.295 7.477 9.859 1.00 . A A . 106 HIS CA 1 1
18 30591 1 1 106 HIS CB C -19.755 6.605 10.993 1.00 . A A . 106 HIS CB 1 1
18 30592 1 1 106 HIS CD2 C -19.268 4.064 10.809 1.00 . A A . 106 HIS CD2 1 1
18 30593 1 1 106 HIS CE1 C -21.329 3.359 10.561 1.00 . A A . 106 HIS CE1 1 1
18 30594 1 1 106 HIS CG C -20.075 5.150 10.834 1.00 . A A . 106 HIS CG 1 1
18 30595 1 1 106 HIS H H -18.499 8.594 9.766 1.00 . A A . 106 HIS H 1 1
18 30596 1 1 106 HIS HA H -20.757 6.842 9.118 1.00 . A A . 106 HIS HA 1 1
18 30597 1 1 106 HIS HB2 H -18.680 6.705 11.034 1.00 . A A . 106 HIS HB2 1 1
18 30598 1 1 106 HIS HB3 H -20.179 6.939 11.929 1.00 . A A . 106 HIS HB3 1 1
18 30599 1 1 106 HIS HD1 H -22.172 5.221 10.652 1.00 . A A . 106 HIS HD1 1 1
18 30600 1 1 106 HIS HD2 H -18.191 4.062 10.905 1.00 . A A . 106 HIS HD2 1 1
18 30601 1 1 106 HIS HE1 H -22.186 2.716 10.427 1.00 . A A . 106 HIS HE1 1 1
18 30602 1 1 106 HIS N N -19.206 8.200 9.213 1.00 . A A . 106 HIS N 1 1
18 30603 1 1 106 HIS ND1 N -21.359 4.675 10.675 1.00 . A A . 106 HIS ND1 1 1
18 30604 1 1 106 HIS NE2 N -20.071 2.963 10.638 1.00 . A A . 106 HIS NE2 1 1
18 30605 1 1 106 HIS O O -21.071 9.224 11.313 1.00 . A A . 106 HIS O 1 1
18 30606 1 1 107 HIS C C -24.796 8.441 10.815 1.00 . A A . 107 HIS C 1 1
18 30607 1 1 107 HIS CA C -23.634 9.257 10.258 1.00 . A A . 107 HIS CA 1 1
18 30608 1 1 107 HIS CB C -24.115 10.117 9.088 1.00 . A A . 107 HIS CB 1 1
18 30609 1 1 107 HIS CD2 C -23.621 12.452 10.103 1.00 . A A . 107 HIS CD2 1 1
18 30610 1 1 107 HIS CE1 C -22.606 13.344 8.377 1.00 . A A . 107 HIS CE1 1 1
18 30611 1 1 107 HIS CG C -23.592 11.520 9.122 1.00 . A A . 107 HIS CG 1 1
18 30612 1 1 107 HIS H H -22.700 7.743 9.109 1.00 . A A . 107 HIS H 1 1
18 30613 1 1 107 HIS HA H -23.257 9.903 11.036 1.00 . A A . 107 HIS HA 1 1
18 30614 1 1 107 HIS HB2 H -23.791 9.666 8.162 1.00 . A A . 107 HIS HB2 1 1
18 30615 1 1 107 HIS HB3 H -25.194 10.163 9.103 1.00 . A A . 107 HIS HB3 1 1
18 30616 1 1 107 HIS HD1 H -22.773 11.687 7.188 1.00 . A A . 107 HIS HD1 1 1
18 30617 1 1 107 HIS HD2 H -24.051 12.334 11.088 1.00 . A A . 107 HIS HD2 1 1
18 30618 1 1 107 HIS HE1 H -22.089 14.044 7.738 1.00 . A A . 107 HIS HE1 1 1
18 30619 1 1 107 HIS N N -22.544 8.386 9.832 1.00 . A A . 107 HIS N 1 1
18 30620 1 1 107 HIS ND1 N -22.951 12.110 8.054 1.00 . A A . 107 HIS ND1 1 1
18 30621 1 1 107 HIS NE2 N -23.002 13.577 9.615 1.00 . A A . 107 HIS NE2 1 1
18 30622 1 1 107 HIS O O -25.697 8.040 10.078 1.00 . A A . 107 HIS O 1 1
18 30623 1 1 108 HIS C C -26.068 7.944 14.192 1.00 . A A . 108 HIS C 1 1
18 30624 1 1 108 HIS CA C -25.819 7.428 12.778 1.00 . A A . 108 HIS CA 1 1
18 30625 1 1 108 HIS CB C -25.444 5.946 12.823 1.00 . A A . 108 HIS CB 1 1
18 30626 1 1 108 HIS CD2 C -27.778 4.950 12.289 1.00 . A A . 108 HIS CD2 1 1
18 30627 1 1 108 HIS CE1 C -27.842 3.423 13.862 1.00 . A A . 108 HIS CE1 1 1
18 30628 1 1 108 HIS CG C -26.621 5.035 12.986 1.00 . A A . 108 HIS CG 1 1
18 30629 1 1 108 HIS H H -24.024 8.543 12.657 1.00 . A A . 108 HIS H 1 1
18 30630 1 1 108 HIS HA H -26.724 7.544 12.202 1.00 . A A . 108 HIS HA 1 1
18 30631 1 1 108 HIS HB2 H -24.945 5.680 11.903 1.00 . A A . 108 HIS HB2 1 1
18 30632 1 1 108 HIS HB3 H -24.773 5.776 13.653 1.00 . A A . 108 HIS HB3 1 1
18 30633 1 1 108 HIS HD1 H -26.003 3.877 14.634 1.00 . A A . 108 HIS HD1 1 1
18 30634 1 1 108 HIS HD2 H -28.066 5.561 11.445 1.00 . A A . 108 HIS HD2 1 1
18 30635 1 1 108 HIS HE1 H -28.173 2.614 14.495 1.00 . A A . 108 HIS HE1 1 1
18 30636 1 1 108 HIS N N -24.768 8.197 12.122 1.00 . A A . 108 HIS N 1 1
18 30637 1 1 108 HIS ND1 N -26.693 4.066 13.965 1.00 . A A . 108 HIS ND1 1 1
18 30638 1 1 108 HIS NE2 N -28.520 3.941 12.853 1.00 . A A . 108 HIS NE2 1 1
18 30639 1 1 108 HIS O O -25.272 8.713 14.732 1.00 . A A . 108 HIS O 1 1
18 30640 1 1 109 HIS C C -28.398 6.885 16.824 1.00 . A A . 109 HIS C 1 1
18 30641 1 1 109 HIS CA C -27.532 7.937 16.138 1.00 . A A . 109 HIS CA 1 1
18 30642 1 1 109 HIS CB C -28.267 9.277 16.102 1.00 . A A . 109 HIS CB 1 1
18 30643 1 1 109 HIS CD2 C -29.719 9.490 13.963 1.00 . A A . 109 HIS CD2 1 1
18 30644 1 1 109 HIS CE1 C -31.666 9.009 14.848 1.00 . A A . 109 HIS CE1 1 1
18 30645 1 1 109 HIS CG C -29.519 9.251 15.280 1.00 . A A . 109 HIS CG 1 1
18 30646 1 1 109 HIS H H -27.772 6.905 14.305 1.00 . A A . 109 HIS H 1 1
18 30647 1 1 109 HIS HA H -26.617 8.053 16.699 1.00 . A A . 109 HIS HA 1 1
18 30648 1 1 109 HIS HB2 H -28.538 9.558 17.109 1.00 . A A . 109 HIS HB2 1 1
18 30649 1 1 109 HIS HB3 H -27.612 10.029 15.687 1.00 . A A . 109 HIS HB3 1 1
18 30650 1 1 109 HIS HD1 H -30.945 8.734 16.743 1.00 . A A . 109 HIS HD1 1 1
18 30651 1 1 109 HIS HD2 H -28.963 9.754 13.237 1.00 . A A . 109 HIS HD2 1 1
18 30652 1 1 109 HIS HE1 H -32.723 8.822 14.966 1.00 . A A . 109 HIS HE1 1 1
18 30653 1 1 109 HIS N N -27.178 7.517 14.786 1.00 . A A . 109 HIS N 1 1
18 30654 1 1 109 HIS ND1 N -30.759 8.954 15.807 1.00 . A A . 109 HIS ND1 1 1
18 30655 1 1 109 HIS NE2 N -31.061 9.333 13.720 1.00 . A A . 109 HIS NE2 1 1
18 30656 1 1 109 HIS O O -29.022 6.054 16.164 1.00 . A A . 109 HIS O 1 1
18 30657 1 1 110 HIS C C -29.976 6.687 20.048 1.00 . A A . 110 HIS C 1 1
18 30658 1 1 110 HIS CA C -29.222 5.978 18.927 1.00 . A A . 110 HIS CA 1 1
18 30659 1 1 110 HIS CB C -28.321 4.890 19.512 1.00 . A A . 110 HIS CB 1 1
18 30660 1 1 110 HIS CD2 C -29.548 2.981 20.768 1.00 . A A . 110 HIS CD2 1 1
18 30661 1 1 110 HIS CE1 C -29.827 1.613 19.077 1.00 . A A . 110 HIS CE1 1 1
18 30662 1 1 110 HIS CG C -29.007 3.569 19.675 1.00 . A A . 110 HIS CG 1 1
18 30663 1 1 110 HIS H H -27.913 7.614 18.621 1.00 . A A . 110 HIS H 1 1
18 30664 1 1 110 HIS HA H -29.938 5.521 18.262 1.00 . A A . 110 HIS HA 1 1
18 30665 1 1 110 HIS HB2 H -27.473 4.745 18.859 1.00 . A A . 110 HIS HB2 1 1
18 30666 1 1 110 HIS HB3 H -27.971 5.205 20.484 1.00 . A A . 110 HIS HB3 1 1
18 30667 1 1 110 HIS HD1 H -28.914 2.826 17.705 1.00 . A A . 110 HIS HD1 1 1
18 30668 1 1 110 HIS HD2 H -29.579 3.390 21.768 1.00 . A A . 110 HIS HD2 1 1
18 30669 1 1 110 HIS HE1 H -30.110 0.755 18.485 1.00 . A A . 110 HIS HE1 1 1
18 30670 1 1 110 HIS N N -28.432 6.928 18.152 1.00 . A A . 110 HIS N 1 1
18 30671 1 1 110 HIS ND1 N -29.197 2.686 18.633 1.00 . A A . 110 HIS ND1 1 1
18 30672 1 1 110 HIS NE2 N -30.051 1.766 20.370 1.00 . A A . 110 HIS NE2 1 1
18 30673 1 1 110 HIS O O -29.468 7.634 20.651 1.00 . A A . 110 HIS O 1 1
18 30674 1 1 111 HIS C C -32.082 5.898 22.590 1.00 . A A . 111 HIS C 1 1
18 30675 1 1 111 HIS CA C -32.016 6.814 21.372 1.00 . A A . 111 HIS CA 1 1
18 30676 1 1 111 HIS CB C -33.426 7.088 20.848 1.00 . A A . 111 HIS CB 1 1
18 30677 1 1 111 HIS CD2 C -34.587 9.100 22.002 1.00 . A A . 111 HIS CD2 1 1
18 30678 1 1 111 HIS CE1 C -35.704 7.993 23.529 1.00 . A A . 111 HIS CE1 1 1
18 30679 1 1 111 HIS CG C -34.307 7.786 21.837 1.00 . A A . 111 HIS CG 1 1
18 30680 1 1 111 HIS H H -31.541 5.467 19.809 1.00 . A A . 111 HIS H 1 1
18 30681 1 1 111 HIS HA H -31.562 7.748 21.664 1.00 . A A . 111 HIS HA 1 1
18 30682 1 1 111 HIS HB2 H -33.361 7.709 19.967 1.00 . A A . 111 HIS HB2 1 1
18 30683 1 1 111 HIS HB3 H -33.895 6.150 20.588 1.00 . A A . 111 HIS HB3 1 1
18 30684 1 1 111 HIS HD1 H -35.029 6.150 22.952 1.00 . A A . 111 HIS HD1 1 1
18 30685 1 1 111 HIS HD2 H -34.198 9.918 21.410 1.00 . A A . 111 HIS HD2 1 1
18 30686 1 1 111 HIS HE1 H -36.352 7.759 24.360 1.00 . A A . 111 HIS HE1 1 1
18 30687 1 1 111 HIS N N -31.191 6.224 20.323 1.00 . A A . 111 HIS N 1 1
18 30688 1 1 111 HIS ND1 N -35.022 7.119 22.810 1.00 . A A . 111 HIS ND1 1 1
18 30689 1 1 111 HIS NE2 N -35.457 9.202 23.059 1.00 . A A . 111 HIS NE2 1 1
18 30690 1 1 111 HIS O O -32.910 4.988 22.650 1.00 . A A . 111 HIS O 1 1
19 30691 1 1 1 MET C C 1.732 1.436 -1.973 1.00 . A A . 1 MET C 1 1
19 30692 1 1 1 MET CA C 0.820 0.213 -1.931 1.00 . A A . 1 MET CA 1 1
19 30693 1 1 1 MET CB C 0.663 -0.271 -0.489 1.00 . A A . 1 MET CB 1 1
19 30694 1 1 1 MET CE C 1.937 -3.042 1.815 1.00 . A A . 1 MET CE 1 1
19 30695 1 1 1 MET CG C 1.932 -0.871 0.093 1.00 . A A . 1 MET CG 1 1
19 30696 1 1 1 MET H1 H 2.316 -0.931 -2.897 1.00 . A A . 1 MET H1 1 1
19 30697 1 1 1 MET HA H -0.150 0.489 -2.317 1.00 . A A . 1 MET HA 1 1
19 30698 1 1 1 MET HB2 H 0.369 0.565 0.129 1.00 . A A . 1 MET HB2 1 1
19 30699 1 1 1 MET HB3 H -0.112 -1.022 -0.456 1.00 . A A . 1 MET HB3 1 1
19 30700 1 1 1 MET HE1 H 1.977 -4.112 1.958 1.00 . A A . 1 MET HE1 1 1
19 30701 1 1 1 MET HE2 H 2.802 -2.585 2.273 1.00 . A A . 1 MET HE2 1 1
19 30702 1 1 1 MET HE3 H 1.039 -2.651 2.270 1.00 . A A . 1 MET HE3 1 1
19 30703 1 1 1 MET HG2 H 2.777 -0.519 -0.481 1.00 . A A . 1 MET HG2 1 1
19 30704 1 1 1 MET HG3 H 2.033 -0.542 1.116 1.00 . A A . 1 MET HG3 1 1
19 30705 1 1 1 MET N N 1.347 -0.857 -2.770 1.00 . A A . 1 MET N 1 1
19 30706 1 1 1 MET O O 2.756 1.435 -2.656 1.00 . A A . 1 MET O 1 1
19 30707 1 1 1 MET SD S 1.926 -2.674 0.062 1.00 . A A . 1 MET SD 1 1
19 30708 1 1 2 SER C C 1.499 4.721 -0.249 1.00 . A A . 2 SER C 1 1
19 30709 1 1 2 SER CA C 2.134 3.707 -1.196 1.00 . A A . 2 SER CA 1 1
19 30710 1 1 2 SER CB C 2.255 4.308 -2.598 1.00 . A A . 2 SER CB 1 1
19 30711 1 1 2 SER H H 0.525 2.417 -0.716 1.00 . A A . 2 SER H 1 1
19 30712 1 1 2 SER HA H 3.120 3.461 -0.833 1.00 . A A . 2 SER HA 1 1
19 30713 1 1 2 SER HB2 H 2.101 5.375 -2.544 1.00 . A A . 2 SER HB2 1 1
19 30714 1 1 2 SER HB3 H 3.242 4.106 -2.988 1.00 . A A . 2 SER HB3 1 1
19 30715 1 1 2 SER HG H 0.418 4.057 -3.229 1.00 . A A . 2 SER HG 1 1
19 30716 1 1 2 SER N N 1.352 2.477 -1.239 1.00 . A A . 2 SER N 1 1
19 30717 1 1 2 SER O O 0.422 5.251 -0.520 1.00 . A A . 2 SER O 1 1
19 30718 1 1 2 SER OG O 1.294 3.751 -3.477 1.00 . A A . 2 SER OG 1 1
19 30719 1 1 3 VAL C C 1.318 7.267 1.201 1.00 . A A . 3 VAL C 1 1
19 30720 1 1 3 VAL CA C 1.680 5.937 1.852 1.00 . A A . 3 VAL CA 1 1
19 30721 1 1 3 VAL CB C 2.719 6.186 2.961 1.00 . A A . 3 VAL CB 1 1
19 30722 1 1 3 VAL CG1 C 2.229 7.260 3.920 1.00 . A A . 3 VAL CG1 1 1
19 30723 1 1 3 VAL CG2 C 3.024 4.895 3.705 1.00 . A A . 3 VAL CG2 1 1
19 30724 1 1 3 VAL H H 3.029 4.531 1.024 1.00 . A A . 3 VAL H 1 1
19 30725 1 1 3 VAL HA H 0.794 5.516 2.306 1.00 . A A . 3 VAL HA 1 1
19 30726 1 1 3 VAL HB H 3.631 6.536 2.500 1.00 . A A . 3 VAL HB 1 1
19 30727 1 1 3 VAL HG11 H 2.961 7.405 4.702 1.00 . A A . 3 VAL HG11 1 1
19 30728 1 1 3 VAL HG12 H 2.087 8.186 3.382 1.00 . A A . 3 VAL HG12 1 1
19 30729 1 1 3 VAL HG13 H 1.292 6.950 4.359 1.00 . A A . 3 VAL HG13 1 1
19 30730 1 1 3 VAL HG21 H 3.996 4.969 4.170 1.00 . A A . 3 VAL HG21 1 1
19 30731 1 1 3 VAL HG22 H 2.274 4.730 4.464 1.00 . A A . 3 VAL HG22 1 1
19 30732 1 1 3 VAL HG23 H 3.020 4.069 3.010 1.00 . A A . 3 VAL HG23 1 1
19 30733 1 1 3 VAL N N 2.176 4.986 0.864 1.00 . A A . 3 VAL N 1 1
19 30734 1 1 3 VAL O O 0.341 7.910 1.583 1.00 . A A . 3 VAL O 1 1
19 30735 1 1 4 GLU C C 0.517 8.914 -1.182 1.00 . A A . 4 GLU C 1 1
19 30736 1 1 4 GLU CA C 1.876 8.928 -0.488 1.00 . A A . 4 GLU CA 1 1
19 30737 1 1 4 GLU CB C 2.982 9.180 -1.514 1.00 . A A . 4 GLU CB 1 1
19 30738 1 1 4 GLU CD C 4.633 10.608 -0.242 1.00 . A A . 4 GLU CD 1 1
19 30739 1 1 4 GLU CG C 3.635 10.546 -1.382 1.00 . A A . 4 GLU CG 1 1
19 30740 1 1 4 GLU H H 2.877 7.117 -0.043 1.00 . A A . 4 GLU H 1 1
19 30741 1 1 4 GLU HA H 1.886 9.724 0.241 1.00 . A A . 4 GLU HA 1 1
19 30742 1 1 4 GLU HB2 H 3.746 8.426 -1.395 1.00 . A A . 4 GLU HB2 1 1
19 30743 1 1 4 GLU HB3 H 2.562 9.100 -2.505 1.00 . A A . 4 GLU HB3 1 1
19 30744 1 1 4 GLU HG2 H 4.150 10.775 -2.303 1.00 . A A . 4 GLU HG2 1 1
19 30745 1 1 4 GLU HG3 H 2.866 11.283 -1.208 1.00 . A A . 4 GLU HG3 1 1
19 30746 1 1 4 GLU N N 2.113 7.673 0.216 1.00 . A A . 4 GLU N 1 1
19 30747 1 1 4 GLU O O -0.206 9.911 -1.177 1.00 . A A . 4 GLU O 1 1
19 30748 1 1 4 GLU OE1 O 5.015 11.730 0.151 1.00 . A A . 4 GLU OE1 1 1
19 30749 1 1 4 GLU OE2 O 5.032 9.535 0.257 1.00 . A A . 4 GLU OE2 1 1
19 30750 1 1 5 THR C C -2.269 7.719 -1.511 1.00 . A A . 5 THR C 1 1
19 30751 1 1 5 THR CA C -1.094 7.632 -2.479 1.00 . A A . 5 THR CA 1 1
19 30752 1 1 5 THR CB C -1.168 6.293 -3.238 1.00 . A A . 5 THR CB 1 1
19 30753 1 1 5 THR CG2 C -2.306 6.306 -4.247 1.00 . A A . 5 THR CG2 1 1
19 30754 1 1 5 THR H H 0.795 7.017 -1.748 1.00 . A A . 5 THR H 1 1
19 30755 1 1 5 THR HA H -1.172 8.434 -3.198 1.00 . A A . 5 THR HA 1 1
19 30756 1 1 5 THR HB H -1.348 5.502 -2.524 1.00 . A A . 5 THR HB 1 1
19 30757 1 1 5 THR HG1 H 0.163 6.651 -4.648 1.00 . A A . 5 THR HG1 1 1
19 30758 1 1 5 THR HG21 H -3.230 6.046 -3.751 1.00 . A A . 5 THR HG21 1 1
19 30759 1 1 5 THR HG22 H -2.102 5.588 -5.028 1.00 . A A . 5 THR HG22 1 1
19 30760 1 1 5 THR HG23 H -2.394 7.292 -4.678 1.00 . A A . 5 THR HG23 1 1
19 30761 1 1 5 THR N N 0.176 7.776 -1.779 1.00 . A A . 5 THR N 1 1
19 30762 1 1 5 THR O O -3.416 7.887 -1.926 1.00 . A A . 5 THR O 1 1
19 30763 1 1 5 THR OG1 O 0.071 6.043 -3.911 1.00 . A A . 5 THR OG1 1 1
19 30764 1 1 6 ILE C C -3.317 9.120 1.180 1.00 . A A . 6 ILE C 1 1
19 30765 1 1 6 ILE CA C -3.007 7.674 0.807 1.00 . A A . 6 ILE CA 1 1
19 30766 1 1 6 ILE CB C -2.592 6.906 2.075 1.00 . A A . 6 ILE CB 1 1
19 30767 1 1 6 ILE CD1 C -2.450 4.747 0.735 1.00 . A A . 6 ILE CD1 1 1
19 30768 1 1 6 ILE CG1 C -1.756 5.679 1.704 1.00 . A A . 6 ILE CG1 1 1
19 30769 1 1 6 ILE CG2 C -3.821 6.496 2.873 1.00 . A A . 6 ILE CG2 1 1
19 30770 1 1 6 ILE H H -1.042 7.473 0.048 1.00 . A A . 6 ILE H 1 1
19 30771 1 1 6 ILE HA H -3.902 7.216 0.410 1.00 . A A . 6 ILE HA 1 1
19 30772 1 1 6 ILE HB H -1.997 7.565 2.690 1.00 . A A . 6 ILE HB 1 1
19 30773 1 1 6 ILE HD11 H -1.775 3.951 0.455 1.00 . A A . 6 ILE HD11 1 1
19 30774 1 1 6 ILE HD12 H -3.327 4.327 1.204 1.00 . A A . 6 ILE HD12 1 1
19 30775 1 1 6 ILE HD13 H -2.741 5.298 -0.148 1.00 . A A . 6 ILE HD13 1 1
19 30776 1 1 6 ILE HG12 H -0.834 6.003 1.249 1.00 . A A . 6 ILE HG12 1 1
19 30777 1 1 6 ILE HG13 H -1.533 5.120 2.602 1.00 . A A . 6 ILE HG13 1 1
19 30778 1 1 6 ILE HG21 H -3.738 6.874 3.881 1.00 . A A . 6 ILE HG21 1 1
19 30779 1 1 6 ILE HG22 H -4.704 6.905 2.407 1.00 . A A . 6 ILE HG22 1 1
19 30780 1 1 6 ILE HG23 H -3.892 5.419 2.897 1.00 . A A . 6 ILE HG23 1 1
19 30781 1 1 6 ILE N N -1.975 7.605 -0.220 1.00 . A A . 6 ILE N 1 1
19 30782 1 1 6 ILE O O -4.469 9.551 1.133 1.00 . A A . 6 ILE O 1 1
19 30783 1 1 7 ILE C C -2.721 12.134 0.706 1.00 . A A . 7 ILE C 1 1
19 30784 1 1 7 ILE CA C -2.440 11.263 1.926 1.00 . A A . 7 ILE CA 1 1
19 30785 1 1 7 ILE CB C -1.190 11.798 2.648 1.00 . A A . 7 ILE CB 1 1
19 30786 1 1 7 ILE CD1 C -2.048 11.490 5.024 1.00 . A A . 7 ILE CD1 1 1
19 30787 1 1 7 ILE CG1 C -1.012 11.095 3.995 1.00 . A A . 7 ILE CG1 1 1
19 30788 1 1 7 ILE CG2 C -1.293 13.304 2.840 1.00 . A A . 7 ILE CG2 1 1
19 30789 1 1 7 ILE H H -1.386 9.464 1.565 1.00 . A A . 7 ILE H 1 1
19 30790 1 1 7 ILE HA H -3.279 11.331 2.604 1.00 . A A . 7 ILE HA 1 1
19 30791 1 1 7 ILE HB H -0.330 11.597 2.028 1.00 . A A . 7 ILE HB 1 1
19 30792 1 1 7 ILE HD11 H -2.007 12.557 5.186 1.00 . A A . 7 ILE HD11 1 1
19 30793 1 1 7 ILE HD12 H -3.030 11.215 4.671 1.00 . A A . 7 ILE HD12 1 1
19 30794 1 1 7 ILE HD13 H -1.844 10.978 5.954 1.00 . A A . 7 ILE HD13 1 1
19 30795 1 1 7 ILE HG12 H -1.079 10.029 3.850 1.00 . A A . 7 ILE HG12 1 1
19 30796 1 1 7 ILE HG13 H -0.037 11.339 4.394 1.00 . A A . 7 ILE HG13 1 1
19 30797 1 1 7 ILE HG21 H -1.303 13.790 1.875 1.00 . A A . 7 ILE HG21 1 1
19 30798 1 1 7 ILE HG22 H -2.204 13.538 3.369 1.00 . A A . 7 ILE HG22 1 1
19 30799 1 1 7 ILE HG23 H -0.445 13.654 3.410 1.00 . A A . 7 ILE HG23 1 1
19 30800 1 1 7 ILE N N -2.280 9.865 1.548 1.00 . A A . 7 ILE N 1 1
19 30801 1 1 7 ILE O O -3.428 13.136 0.797 1.00 . A A . 7 ILE O 1 1
19 30802 1 1 8 GLU C C -3.829 12.806 -1.894 1.00 . A A . 8 GLU C 1 1
19 30803 1 1 8 GLU CA C -2.353 12.487 -1.674 1.00 . A A . 8 GLU CA 1 1
19 30804 1 1 8 GLU CB C -1.809 11.691 -2.862 1.00 . A A . 8 GLU CB 1 1
19 30805 1 1 8 GLU CD C -0.260 12.485 -4.693 1.00 . A A . 8 GLU CD 1 1
19 30806 1 1 8 GLU CG C -0.386 12.062 -3.242 1.00 . A A . 8 GLU CG 1 1
19 30807 1 1 8 GLU H H -1.608 10.933 -0.443 1.00 . A A . 8 GLU H 1 1
19 30808 1 1 8 GLU HA H -1.806 13.413 -1.592 1.00 . A A . 8 GLU HA 1 1
19 30809 1 1 8 GLU HB2 H -1.833 10.640 -2.618 1.00 . A A . 8 GLU HB2 1 1
19 30810 1 1 8 GLU HB3 H -2.445 11.866 -3.718 1.00 . A A . 8 GLU HB3 1 1
19 30811 1 1 8 GLU HG2 H -0.061 12.879 -2.616 1.00 . A A . 8 GLU HG2 1 1
19 30812 1 1 8 GLU HG3 H 0.252 11.206 -3.075 1.00 . A A . 8 GLU HG3 1 1
19 30813 1 1 8 GLU N N -2.162 11.742 -0.435 1.00 . A A . 8 GLU N 1 1
19 30814 1 1 8 GLU O O -4.184 13.923 -2.270 1.00 . A A . 8 GLU O 1 1
19 30815 1 1 8 GLU OE1 O 0.768 12.153 -5.320 1.00 . A A . 8 GLU OE1 1 1
19 30816 1 1 8 GLU OE2 O -1.189 13.147 -5.201 1.00 . A A . 8 GLU OE2 1 1
19 30817 1 1 9 ARG C C -6.671 13.006 -0.836 1.00 . A A . 9 ARG C 1 1
19 30818 1 1 9 ARG CA C -6.121 11.990 -1.833 1.00 . A A . 9 ARG CA 1 1
19 30819 1 1 9 ARG CB C -6.843 10.652 -1.664 1.00 . A A . 9 ARG CB 1 1
19 30820 1 1 9 ARG CD C -6.839 8.264 -2.446 1.00 . A A . 9 ARG CD 1 1
19 30821 1 1 9 ARG CG C -6.684 9.720 -2.854 1.00 . A A . 9 ARG CG 1 1
19 30822 1 1 9 ARG CZ C -8.250 7.412 -4.270 1.00 . A A . 9 ARG CZ 1 1
19 30823 1 1 9 ARG H H -4.341 10.948 -1.361 1.00 . A A . 9 ARG H 1 1
19 30824 1 1 9 ARG HA H -6.292 12.357 -2.834 1.00 . A A . 9 ARG HA 1 1
19 30825 1 1 9 ARG HB2 H -6.452 10.153 -0.790 1.00 . A A . 9 ARG HB2 1 1
19 30826 1 1 9 ARG HB3 H -7.896 10.841 -1.520 1.00 . A A . 9 ARG HB3 1 1
19 30827 1 1 9 ARG HD2 H -5.927 7.938 -1.968 1.00 . A A . 9 ARG HD2 1 1
19 30828 1 1 9 ARG HD3 H -7.659 8.185 -1.747 1.00 . A A . 9 ARG HD3 1 1
19 30829 1 1 9 ARG HE H -6.402 6.779 -3.868 1.00 . A A . 9 ARG HE 1 1
19 30830 1 1 9 ARG HG2 H -7.439 9.958 -3.589 1.00 . A A . 9 ARG HG2 1 1
19 30831 1 1 9 ARG HG3 H -5.704 9.863 -3.283 1.00 . A A . 9 ARG HG3 1 1
19 30832 1 1 9 ARG HH11 H -9.099 8.858 -3.143 1.00 . A A . 9 ARG HH11 1 1
19 30833 1 1 9 ARG HH12 H -10.082 8.249 -4.433 1.00 . A A . 9 ARG HH12 1 1
19 30834 1 1 9 ARG HH21 H -7.687 5.969 -5.569 1.00 . A A . 9 ARG HH21 1 1
19 30835 1 1 9 ARG HH22 H -9.279 6.606 -5.812 1.00 . A A . 9 ARG HH22 1 1
19 30836 1 1 9 ARG N N -4.684 11.816 -1.659 1.00 . A A . 9 ARG N 1 1
19 30837 1 1 9 ARG NE N -7.108 7.399 -3.592 1.00 . A A . 9 ARG NE 1 1
19 30838 1 1 9 ARG NH1 N -9.224 8.241 -3.920 1.00 . A A . 9 ARG NH1 1 1
19 30839 1 1 9 ARG NH2 N -8.419 6.595 -5.302 1.00 . A A . 9 ARG NH2 1 1
19 30840 1 1 9 ARG O O -7.603 13.750 -1.142 1.00 . A A . 9 ARG O 1 1
19 30841 1 1 10 ILE C C -6.218 15.399 1.011 1.00 . A A . 10 ILE C 1 1
19 30842 1 1 10 ILE CA C -6.518 13.955 1.399 1.00 . A A . 10 ILE CA 1 1
19 30843 1 1 10 ILE CB C -5.836 13.645 2.745 1.00 . A A . 10 ILE CB 1 1
19 30844 1 1 10 ILE CD1 C -5.637 11.868 4.556 1.00 . A A . 10 ILE CD1 1 1
19 30845 1 1 10 ILE CG1 C -6.389 12.345 3.333 1.00 . A A . 10 ILE CG1 1 1
19 30846 1 1 10 ILE CG2 C -6.034 14.798 3.717 1.00 . A A . 10 ILE CG2 1 1
19 30847 1 1 10 ILE H H -5.349 12.414 0.542 1.00 . A A . 10 ILE H 1 1
19 30848 1 1 10 ILE HA H -7.585 13.842 1.524 1.00 . A A . 10 ILE HA 1 1
19 30849 1 1 10 ILE HB H -4.778 13.531 2.569 1.00 . A A . 10 ILE HB 1 1
19 30850 1 1 10 ILE HD11 H -6.306 11.841 5.403 1.00 . A A . 10 ILE HD11 1 1
19 30851 1 1 10 ILE HD12 H -5.244 10.879 4.375 1.00 . A A . 10 ILE HD12 1 1
19 30852 1 1 10 ILE HD13 H -4.821 12.546 4.764 1.00 . A A . 10 ILE HD13 1 1
19 30853 1 1 10 ILE HG12 H -7.419 12.494 3.615 1.00 . A A . 10 ILE HG12 1 1
19 30854 1 1 10 ILE HG13 H -6.333 11.568 2.584 1.00 . A A . 10 ILE HG13 1 1
19 30855 1 1 10 ILE HG21 H -5.150 15.419 3.723 1.00 . A A . 10 ILE HG21 1 1
19 30856 1 1 10 ILE HG22 H -6.884 15.388 3.408 1.00 . A A . 10 ILE HG22 1 1
19 30857 1 1 10 ILE HG23 H -6.207 14.408 4.709 1.00 . A A . 10 ILE HG23 1 1
19 30858 1 1 10 ILE N N -6.087 13.031 0.358 1.00 . A A . 10 ILE N 1 1
19 30859 1 1 10 ILE O O -7.084 16.270 1.098 1.00 . A A . 10 ILE O 1 1
19 30860 1 1 11 LYS C C -5.365 17.457 -1.036 1.00 . A A . 11 LYS C 1 1
19 30861 1 1 11 LYS CA C -4.570 16.984 0.176 1.00 . A A . 11 LYS CA 1 1
19 30862 1 1 11 LYS CB C -3.073 17.000 -0.145 1.00 . A A . 11 LYS CB 1 1
19 30863 1 1 11 LYS CD C -0.755 16.454 0.652 1.00 . A A . 11 LYS CD 1 1
19 30864 1 1 11 LYS CE C 0.010 15.220 0.199 1.00 . A A . 11 LYS CE 1 1
19 30865 1 1 11 LYS CG C -2.238 16.164 0.810 1.00 . A A . 11 LYS CG 1 1
19 30866 1 1 11 LYS H H -4.339 14.910 0.534 1.00 . A A . 11 LYS H 1 1
19 30867 1 1 11 LYS HA H -4.760 17.654 1.000 1.00 . A A . 11 LYS HA 1 1
19 30868 1 1 11 LYS HB2 H -2.928 16.620 -1.145 1.00 . A A . 11 LYS HB2 1 1
19 30869 1 1 11 LYS HB3 H -2.719 18.020 -0.101 1.00 . A A . 11 LYS HB3 1 1
19 30870 1 1 11 LYS HD2 H -0.625 17.235 -0.083 1.00 . A A . 11 LYS HD2 1 1
19 30871 1 1 11 LYS HD3 H -0.358 16.784 1.603 1.00 . A A . 11 LYS HD3 1 1
19 30872 1 1 11 LYS HE2 H 0.573 14.834 1.034 1.00 . A A . 11 LYS HE2 1 1
19 30873 1 1 11 LYS HE3 H -0.699 14.476 -0.132 1.00 . A A . 11 LYS HE3 1 1
19 30874 1 1 11 LYS HG2 H -2.532 16.390 1.824 1.00 . A A . 11 LYS HG2 1 1
19 30875 1 1 11 LYS HG3 H -2.414 15.118 0.606 1.00 . A A . 11 LYS HG3 1 1
19 30876 1 1 11 LYS HZ1 H 0.427 15.576 -1.817 1.00 . A A . 11 LYS HZ1 1 1
19 30877 1 1 11 LYS HZ2 H 1.672 14.785 -0.990 1.00 . A A . 11 LYS HZ2 1 1
19 30878 1 1 11 LYS HZ3 H 1.416 16.440 -0.750 1.00 . A A . 11 LYS HZ3 1 1
19 30879 1 1 11 LYS N N -4.985 15.646 0.581 1.00 . A A . 11 LYS N 1 1
19 30880 1 1 11 LYS NZ N 0.947 15.527 -0.917 1.00 . A A . 11 LYS NZ 1 1
19 30881 1 1 11 LYS O O -5.793 18.609 -1.099 1.00 . A A . 11 LYS O 1 1
19 30882 1 1 12 ALA C C -7.764 17.204 -2.882 1.00 . A A . 12 ALA C 1 1
19 30883 1 1 12 ALA CA C -6.308 16.885 -3.206 1.00 . A A . 12 ALA CA 1 1
19 30884 1 1 12 ALA CB C -6.226 15.737 -4.201 1.00 . A A . 12 ALA CB 1 1
19 30885 1 1 12 ALA H H -5.195 15.657 -1.890 1.00 . A A . 12 ALA H 1 1
19 30886 1 1 12 ALA HA H -5.851 17.754 -3.657 1.00 . A A . 12 ALA HA 1 1
19 30887 1 1 12 ALA HB1 H -5.925 16.120 -5.166 1.00 . A A . 12 ALA HB1 1 1
19 30888 1 1 12 ALA HB2 H -5.502 15.014 -3.858 1.00 . A A . 12 ALA HB2 1 1
19 30889 1 1 12 ALA HB3 H -7.194 15.266 -4.287 1.00 . A A . 12 ALA HB3 1 1
19 30890 1 1 12 ALA N N -5.561 16.560 -1.997 1.00 . A A . 12 ALA N 1 1
19 30891 1 1 12 ALA O O -8.393 18.022 -3.552 1.00 . A A . 12 ALA O 1 1
19 30892 1 1 13 ARG C C -9.805 18.042 -0.612 1.00 . A A . 13 ARG C 1 1
19 30893 1 1 13 ARG CA C -9.674 16.767 -1.439 1.00 . A A . 13 ARG CA 1 1
19 30894 1 1 13 ARG CB C -10.180 15.569 -0.633 1.00 . A A . 13 ARG CB 1 1
19 30895 1 1 13 ARG CD C -12.585 15.995 -1.223 1.00 . A A . 13 ARG CD 1 1
19 30896 1 1 13 ARG CG C -11.592 15.747 -0.099 1.00 . A A . 13 ARG CG 1 1
19 30897 1 1 13 ARG CZ C -14.799 15.203 -1.940 1.00 . A A . 13 ARG CZ 1 1
19 30898 1 1 13 ARG H H -7.739 15.913 -1.355 1.00 . A A . 13 ARG H 1 1
19 30899 1 1 13 ARG HA H -10.274 16.868 -2.332 1.00 . A A . 13 ARG HA 1 1
19 30900 1 1 13 ARG HB2 H -10.165 14.693 -1.264 1.00 . A A . 13 ARG HB2 1 1
19 30901 1 1 13 ARG HB3 H -9.518 15.410 0.205 1.00 . A A . 13 ARG HB3 1 1
19 30902 1 1 13 ARG HD2 H -12.902 17.027 -1.184 1.00 . A A . 13 ARG HD2 1 1
19 30903 1 1 13 ARG HD3 H -12.096 15.805 -2.166 1.00 . A A . 13 ARG HD3 1 1
19 30904 1 1 13 ARG HE H -13.774 14.474 -0.392 1.00 . A A . 13 ARG HE 1 1
19 30905 1 1 13 ARG HG2 H -11.881 14.851 0.431 1.00 . A A . 13 ARG HG2 1 1
19 30906 1 1 13 ARG HG3 H -11.607 16.589 0.577 1.00 . A A . 13 ARG HG3 1 1
19 30907 1 1 13 ARG HH11 H -14.032 16.704 -3.053 1.00 . A A . 13 ARG HH11 1 1
19 30908 1 1 13 ARG HH12 H -15.592 16.136 -3.548 1.00 . A A . 13 ARG HH12 1 1
19 30909 1 1 13 ARG HH21 H -15.828 13.717 -1.034 1.00 . A A . 13 ARG HH21 1 1
19 30910 1 1 13 ARG HH22 H -16.613 14.437 -2.398 1.00 . A A . 13 ARG HH22 1 1
19 30911 1 1 13 ARG N N -8.292 16.553 -1.851 1.00 . A A . 13 ARG N 1 1
19 30912 1 1 13 ARG NE N -13.760 15.135 -1.115 1.00 . A A . 13 ARG NE 1 1
19 30913 1 1 13 ARG NH1 N -14.809 16.087 -2.927 1.00 . A A . 13 ARG NH1 1 1
19 30914 1 1 13 ARG NH2 N -15.832 14.385 -1.777 1.00 . A A . 13 ARG NH2 1 1
19 30915 1 1 13 ARG O O -10.597 18.927 -0.937 1.00 . A A . 13 ARG O 1 1
19 30916 1 1 14 VAL C C -8.876 20.584 0.535 1.00 . A A . 14 VAL C 1 1
19 30917 1 1 14 VAL CA C -9.049 19.296 1.332 1.00 . A A . 14 VAL CA 1 1
19 30918 1 1 14 VAL CB C -7.947 19.219 2.406 1.00 . A A . 14 VAL CB 1 1
19 30919 1 1 14 VAL CG1 C -8.310 18.194 3.470 1.00 . A A . 14 VAL CG1 1 1
19 30920 1 1 14 VAL CG2 C -6.606 18.888 1.770 1.00 . A A . 14 VAL CG2 1 1
19 30921 1 1 14 VAL H H -8.411 17.392 0.666 1.00 . A A . 14 VAL H 1 1
19 30922 1 1 14 VAL HA H -10.007 19.318 1.831 1.00 . A A . 14 VAL HA 1 1
19 30923 1 1 14 VAL HB H -7.868 20.185 2.882 1.00 . A A . 14 VAL HB 1 1
19 30924 1 1 14 VAL HG11 H -9.350 17.920 3.367 1.00 . A A . 14 VAL HG11 1 1
19 30925 1 1 14 VAL HG12 H -7.691 17.316 3.350 1.00 . A A . 14 VAL HG12 1 1
19 30926 1 1 14 VAL HG13 H -8.146 18.619 4.450 1.00 . A A . 14 VAL HG13 1 1
19 30927 1 1 14 VAL HG21 H -6.082 18.174 2.388 1.00 . A A . 14 VAL HG21 1 1
19 30928 1 1 14 VAL HG22 H -6.767 18.466 0.789 1.00 . A A . 14 VAL HG22 1 1
19 30929 1 1 14 VAL HG23 H -6.017 19.789 1.682 1.00 . A A . 14 VAL HG23 1 1
19 30930 1 1 14 VAL N N -9.022 18.129 0.459 1.00 . A A . 14 VAL N 1 1
19 30931 1 1 14 VAL O O -9.593 21.561 0.750 1.00 . A A . 14 VAL O 1 1
19 30932 1 1 15 GLY C C -8.788 22.020 -2.192 1.00 . A A . 15 GLY C 1 1
19 30933 1 1 15 GLY CA C -7.670 21.752 -1.205 1.00 . A A . 15 GLY CA 1 1
19 30934 1 1 15 GLY H H -7.379 19.771 -0.516 1.00 . A A . 15 GLY H 1 1
19 30935 1 1 15 GLY HA2 H -7.560 22.610 -0.559 1.00 . A A . 15 GLY HA2 1 1
19 30936 1 1 15 GLY HA3 H -6.750 21.606 -1.752 1.00 . A A . 15 GLY HA3 1 1
19 30937 1 1 15 GLY N N -7.919 20.578 -0.388 1.00 . A A . 15 GLY N 1 1
19 30938 1 1 15 GLY O O -8.854 23.094 -2.789 1.00 . A A . 15 GLY O 1 1
19 30939 1 1 16 ALA C C -12.076 21.514 -2.542 1.00 . A A . 16 ALA C 1 1
19 30940 1 1 16 ALA CA C -10.790 21.176 -3.288 1.00 . A A . 16 ALA CA 1 1
19 30941 1 1 16 ALA CB C -10.967 19.898 -4.095 1.00 . A A . 16 ALA CB 1 1
19 30942 1 1 16 ALA H H -9.563 20.207 -1.862 1.00 . A A . 16 ALA H 1 1
19 30943 1 1 16 ALA HA H -10.562 21.978 -3.975 1.00 . A A . 16 ALA HA 1 1
19 30944 1 1 16 ALA HB1 H -11.630 20.088 -4.927 1.00 . A A . 16 ALA HB1 1 1
19 30945 1 1 16 ALA HB2 H -10.007 19.571 -4.466 1.00 . A A . 16 ALA HB2 1 1
19 30946 1 1 16 ALA HB3 H -11.391 19.130 -3.465 1.00 . A A . 16 ALA HB3 1 1
19 30947 1 1 16 ALA N N -9.669 21.040 -2.366 1.00 . A A . 16 ALA N 1 1
19 30948 1 1 16 ALA O O -12.942 22.218 -3.064 1.00 . A A . 16 ALA O 1 1
19 30949 1 1 17 VAL C C -13.685 22.749 -0.421 1.00 . A A . 17 VAL C 1 1
19 30950 1 1 17 VAL CA C -13.377 21.259 -0.500 1.00 . A A . 17 VAL CA 1 1
19 30951 1 1 17 VAL CB C -13.198 20.706 0.926 1.00 . A A . 17 VAL CB 1 1
19 30952 1 1 17 VAL CG1 C -14.472 20.895 1.736 1.00 . A A . 17 VAL CG1 1 1
19 30953 1 1 17 VAL CG2 C -12.797 19.240 0.883 1.00 . A A . 17 VAL CG2 1 1
19 30954 1 1 17 VAL H H -11.473 20.456 -0.957 1.00 . A A . 17 VAL H 1 1
19 30955 1 1 17 VAL HA H -14.214 20.751 -0.958 1.00 . A A . 17 VAL HA 1 1
19 30956 1 1 17 VAL HB H -12.406 21.260 1.409 1.00 . A A . 17 VAL HB 1 1
19 30957 1 1 17 VAL HG11 H -15.309 20.483 1.190 1.00 . A A . 17 VAL HG11 1 1
19 30958 1 1 17 VAL HG12 H -14.375 20.388 2.684 1.00 . A A . 17 VAL HG12 1 1
19 30959 1 1 17 VAL HG13 H -14.638 21.948 1.906 1.00 . A A . 17 VAL HG13 1 1
19 30960 1 1 17 VAL HG21 H -13.297 18.706 1.677 1.00 . A A . 17 VAL HG21 1 1
19 30961 1 1 17 VAL HG22 H -13.081 18.816 -0.070 1.00 . A A . 17 VAL HG22 1 1
19 30962 1 1 17 VAL HG23 H -11.728 19.155 1.009 1.00 . A A . 17 VAL HG23 1 1
19 30963 1 1 17 VAL N N -12.196 21.009 -1.318 1.00 . A A . 17 VAL N 1 1
19 30964 1 1 17 VAL O O -12.786 23.586 -0.512 1.00 . A A . 17 VAL O 1 1
19 30965 1 1 18 ASP C C -14.569 25.219 0.885 1.00 . A A . 18 ASP C 1 1
19 30966 1 1 18 ASP CA C -15.390 24.466 -0.157 1.00 . A A . 18 ASP CA 1 1
19 30967 1 1 18 ASP CB C -16.877 24.542 0.195 1.00 . A A . 18 ASP CB 1 1
19 30968 1 1 18 ASP CG C -17.707 25.136 -0.926 1.00 . A A . 18 ASP CG 1 1
19 30969 1 1 18 ASP H H -15.632 22.363 -0.185 1.00 . A A . 18 ASP H 1 1
19 30970 1 1 18 ASP HA H -15.234 24.927 -1.121 1.00 . A A . 18 ASP HA 1 1
19 30971 1 1 18 ASP HB2 H -17.243 23.547 0.400 1.00 . A A . 18 ASP HB2 1 1
19 30972 1 1 18 ASP HB3 H -17.000 25.155 1.075 1.00 . A A . 18 ASP HB3 1 1
19 30973 1 1 18 ASP N N -14.962 23.075 -0.251 1.00 . A A . 18 ASP N 1 1
19 30974 1 1 18 ASP O O -13.993 24.631 1.800 1.00 . A A . 18 ASP O 1 1
19 30975 1 1 18 ASP OD1 O -17.431 24.819 -2.102 1.00 . A A . 18 ASP OD1 1 1
19 30976 1 1 18 ASP OD2 O -18.634 25.917 -0.626 1.00 . A A . 18 ASP OD2 1 1
19 30977 1 1 19 PRO C C -14.408 27.489 3.042 1.00 . A A . 19 PRO C 1 1
19 30978 1 1 19 PRO CA C -13.762 27.413 1.663 1.00 . A A . 19 PRO CA 1 1
19 30979 1 1 19 PRO CB C -13.801 28.782 0.978 1.00 . A A . 19 PRO CB 1 1
19 30980 1 1 19 PRO CD C -15.173 27.320 -0.324 1.00 . A A . 19 PRO CD 1 1
19 30981 1 1 19 PRO CG C -15.025 28.746 0.130 1.00 . A A . 19 PRO CG 1 1
19 30982 1 1 19 PRO HA H -12.737 27.089 1.765 1.00 . A A . 19 PRO HA 1 1
19 30983 1 1 19 PRO HB2 H -13.861 29.560 1.726 1.00 . A A . 19 PRO HB2 1 1
19 30984 1 1 19 PRO HB3 H -12.912 28.915 0.382 1.00 . A A . 19 PRO HB3 1 1
19 30985 1 1 19 PRO HD2 H -16.217 27.054 -0.401 1.00 . A A . 19 PRO HD2 1 1
19 30986 1 1 19 PRO HD3 H -14.674 27.172 -1.271 1.00 . A A . 19 PRO HD3 1 1
19 30987 1 1 19 PRO HG2 H -15.884 29.045 0.711 1.00 . A A . 19 PRO HG2 1 1
19 30988 1 1 19 PRO HG3 H -14.901 29.399 -0.722 1.00 . A A . 19 PRO HG3 1 1
19 30989 1 1 19 PRO N N -14.511 26.552 0.744 1.00 . A A . 19 PRO N 1 1
19 30990 1 1 19 PRO O O -13.718 27.553 4.058 1.00 . A A . 19 PRO O 1 1
19 30991 1 1 20 ASN C C -16.281 26.275 5.141 1.00 . A A . 20 ASN C 1 1
19 30992 1 1 20 ASN CA C -16.476 27.549 4.325 1.00 . A A . 20 ASN CA 1 1
19 30993 1 1 20 ASN CB C -17.966 27.770 4.052 1.00 . A A . 20 ASN CB 1 1
19 30994 1 1 20 ASN CG C -18.377 29.219 4.225 1.00 . A A . 20 ASN CG 1 1
19 30995 1 1 20 ASN H H -16.233 27.428 2.225 1.00 . A A . 20 ASN H 1 1
19 30996 1 1 20 ASN HA H -16.095 28.387 4.889 1.00 . A A . 20 ASN HA 1 1
19 30997 1 1 20 ASN HB2 H -18.188 27.472 3.038 1.00 . A A . 20 ASN HB2 1 1
19 30998 1 1 20 ASN HB3 H -18.544 27.166 4.735 1.00 . A A . 20 ASN HB3 1 1
19 30999 1 1 20 ASN HD21 H -17.303 29.739 2.634 1.00 . A A . 20 ASN HD21 1 1
19 31000 1 1 20 ASN HD22 H -18.140 31.025 3.429 1.00 . A A . 20 ASN HD22 1 1
19 31001 1 1 20 ASN N N -15.737 27.481 3.069 1.00 . A A . 20 ASN N 1 1
19 31002 1 1 20 ASN ND2 N -17.891 30.082 3.340 1.00 . A A . 20 ASN ND2 1 1
19 31003 1 1 20 ASN O O -16.405 26.285 6.365 1.00 . A A . 20 ASN O 1 1
19 31004 1 1 20 ASN OD1 O -19.123 29.559 5.144 1.00 . A A . 20 ASN OD1 1 1
19 31005 1 1 21 GLY C C -16.853 23.609 6.139 1.00 . A A . 21 GLY C 1 1
19 31006 1 1 21 GLY CA C -15.763 23.913 5.131 1.00 . A A . 21 GLY CA 1 1
19 31007 1 1 21 GLY H H -15.885 25.232 3.479 1.00 . A A . 21 GLY H 1 1
19 31008 1 1 21 GLY HA2 H -15.737 23.124 4.395 1.00 . A A . 21 GLY HA2 1 1
19 31009 1 1 21 GLY HA3 H -14.813 23.945 5.644 1.00 . A A . 21 GLY HA3 1 1
19 31010 1 1 21 GLY N N -15.972 25.180 4.454 1.00 . A A . 21 GLY N 1 1
19 31011 1 1 21 GLY O O -16.705 23.849 7.338 1.00 . A A . 21 GLY O 1 1
19 31012 1 1 22 PRO C C -18.827 21.530 7.411 1.00 . A A . 22 PRO C 1 1
19 31013 1 1 22 PRO CA C -19.122 22.719 6.503 1.00 . A A . 22 PRO CA 1 1
19 31014 1 1 22 PRO CB C -20.219 22.364 5.496 1.00 . A A . 22 PRO CB 1 1
19 31015 1 1 22 PRO CD C -18.226 22.754 4.235 1.00 . A A . 22 PRO CD 1 1
19 31016 1 1 22 PRO CG C -19.485 21.933 4.273 1.00 . A A . 22 PRO CG 1 1
19 31017 1 1 22 PRO HA H -19.441 23.559 7.104 1.00 . A A . 22 PRO HA 1 1
19 31018 1 1 22 PRO HB2 H -20.830 21.565 5.893 1.00 . A A . 22 PRO HB2 1 1
19 31019 1 1 22 PRO HB3 H -20.831 23.232 5.304 1.00 . A A . 22 PRO HB3 1 1
19 31020 1 1 22 PRO HD2 H -17.412 22.178 3.821 1.00 . A A . 22 PRO HD2 1 1
19 31021 1 1 22 PRO HD3 H -18.381 23.657 3.663 1.00 . A A . 22 PRO HD3 1 1
19 31022 1 1 22 PRO HG2 H -19.246 20.883 4.339 1.00 . A A . 22 PRO HG2 1 1
19 31023 1 1 22 PRO HG3 H -20.086 22.128 3.398 1.00 . A A . 22 PRO HG3 1 1
19 31024 1 1 22 PRO N N -17.980 23.068 5.653 1.00 . A A . 22 PRO N 1 1
19 31025 1 1 22 PRO O O -19.319 20.425 7.182 1.00 . A A . 22 PRO O 1 1
19 31026 1 1 23 ARG C C -17.230 21.305 10.723 1.00 . A A . 23 ARG C 1 1
19 31027 1 1 23 ARG CA C -17.662 20.712 9.385 1.00 . A A . 23 ARG CA 1 1
19 31028 1 1 23 ARG CB C -16.537 19.848 8.811 1.00 . A A . 23 ARG CB 1 1
19 31029 1 1 23 ARG CD C -16.358 17.494 7.949 1.00 . A A . 23 ARG CD 1 1
19 31030 1 1 23 ARG CG C -17.008 18.856 7.760 1.00 . A A . 23 ARG CG 1 1
19 31031 1 1 23 ARG CZ C -14.403 17.590 6.461 1.00 . A A . 23 ARG CZ 1 1
19 31032 1 1 23 ARG H H -17.662 22.666 8.573 1.00 . A A . 23 ARG H 1 1
19 31033 1 1 23 ARG HA H -18.533 20.095 9.543 1.00 . A A . 23 ARG HA 1 1
19 31034 1 1 23 ARG HB2 H -15.798 20.493 8.360 1.00 . A A . 23 ARG HB2 1 1
19 31035 1 1 23 ARG HB3 H -16.078 19.295 9.617 1.00 . A A . 23 ARG HB3 1 1
19 31036 1 1 23 ARG HD2 H -15.696 17.541 8.801 1.00 . A A . 23 ARG HD2 1 1
19 31037 1 1 23 ARG HD3 H -17.132 16.764 8.134 1.00 . A A . 23 ARG HD3 1 1
19 31038 1 1 23 ARG HE H -15.982 16.402 6.192 1.00 . A A . 23 ARG HE 1 1
19 31039 1 1 23 ARG HG2 H -18.079 18.745 7.837 1.00 . A A . 23 ARG HG2 1 1
19 31040 1 1 23 ARG HG3 H -16.752 19.235 6.781 1.00 . A A . 23 ARG HG3 1 1
19 31041 1 1 23 ARG HH11 H -14.325 18.836 8.049 1.00 . A A . 23 ARG HH11 1 1
19 31042 1 1 23 ARG HH12 H -12.953 18.894 6.993 1.00 . A A . 23 ARG HH12 1 1
19 31043 1 1 23 ARG HH21 H -14.182 16.469 4.794 1.00 . A A . 23 ARG HH21 1 1
19 31044 1 1 23 ARG HH22 H -12.873 17.548 5.141 1.00 . A A . 23 ARG HH22 1 1
19 31045 1 1 23 ARG N N -18.022 21.764 8.443 1.00 . A A . 23 ARG N 1 1
19 31046 1 1 23 ARG NE N -15.591 17.086 6.775 1.00 . A A . 23 ARG NE 1 1
19 31047 1 1 23 ARG NH1 N -13.849 18.517 7.230 1.00 . A A . 23 ARG NH1 1 1
19 31048 1 1 23 ARG NH2 N -13.767 17.168 5.376 1.00 . A A . 23 ARG NH2 1 1
19 31049 1 1 23 ARG O O -16.300 22.109 10.787 1.00 . A A . 23 ARG O 1 1
19 31050 1 1 24 LYS C C -16.250 20.861 13.600 1.00 . A A . 24 LYS C 1 1
19 31051 1 1 24 LYS CA C -17.600 21.392 13.128 1.00 . A A . 24 LYS CA 1 1
19 31052 1 1 24 LYS CB C -18.695 20.978 14.113 1.00 . A A . 24 LYS CB 1 1
19 31053 1 1 24 LYS CD C -18.879 21.168 16.611 1.00 . A A . 24 LYS CD 1 1
19 31054 1 1 24 LYS CE C -20.154 20.351 16.747 1.00 . A A . 24 LYS CE 1 1
19 31055 1 1 24 LYS CG C -18.840 21.924 15.293 1.00 . A A . 24 LYS CG 1 1
19 31056 1 1 24 LYS H H -18.643 20.259 11.675 1.00 . A A . 24 LYS H 1 1
19 31057 1 1 24 LYS HA H -17.554 22.469 13.084 1.00 . A A . 24 LYS HA 1 1
19 31058 1 1 24 LYS HB2 H -19.639 20.943 13.589 1.00 . A A . 24 LYS HB2 1 1
19 31059 1 1 24 LYS HB3 H -18.467 19.993 14.494 1.00 . A A . 24 LYS HB3 1 1
19 31060 1 1 24 LYS HD2 H -18.031 20.501 16.659 1.00 . A A . 24 LYS HD2 1 1
19 31061 1 1 24 LYS HD3 H -18.828 21.878 17.424 1.00 . A A . 24 LYS HD3 1 1
19 31062 1 1 24 LYS HE2 H -20.782 20.542 15.890 1.00 . A A . 24 LYS HE2 1 1
19 31063 1 1 24 LYS HE3 H -19.894 19.303 16.777 1.00 . A A . 24 LYS HE3 1 1
19 31064 1 1 24 LYS HG2 H -18.000 22.602 15.304 1.00 . A A . 24 LYS HG2 1 1
19 31065 1 1 24 LYS HG3 H -19.757 22.485 15.183 1.00 . A A . 24 LYS HG3 1 1
19 31066 1 1 24 LYS HZ1 H -20.393 20.355 18.822 1.00 . A A . 24 LYS HZ1 1 1
19 31067 1 1 24 LYS HZ2 H -21.848 20.259 17.966 1.00 . A A . 24 LYS HZ2 1 1
19 31068 1 1 24 LYS HZ3 H -21.017 21.730 18.059 1.00 . A A . 24 LYS HZ3 1 1
19 31069 1 1 24 LYS N N -17.912 20.902 11.790 1.00 . A A . 24 LYS N 1 1
19 31070 1 1 24 LYS NZ N -20.906 20.698 17.985 1.00 . A A . 24 LYS NZ 1 1
19 31071 1 1 24 LYS O O -16.179 19.845 14.292 1.00 . A A . 24 LYS O 1 1
19 31072 1 1 25 VAL C C -12.897 22.357 13.661 1.00 . A A . 25 VAL C 1 1
19 31073 1 1 25 VAL CA C -13.833 21.155 13.610 1.00 . A A . 25 VAL CA 1 1
19 31074 1 1 25 VAL CB C -13.257 20.109 12.637 1.00 . A A . 25 VAL CB 1 1
19 31075 1 1 25 VAL CG1 C -14.202 18.924 12.506 1.00 . A A . 25 VAL CG1 1 1
19 31076 1 1 25 VAL CG2 C -12.985 20.738 11.279 1.00 . A A . 25 VAL CG2 1 1
19 31077 1 1 25 VAL H H -15.302 22.356 12.671 1.00 . A A . 25 VAL H 1 1
19 31078 1 1 25 VAL HA H -13.887 20.711 14.593 1.00 . A A . 25 VAL HA 1 1
19 31079 1 1 25 VAL HB H -12.320 19.752 13.039 1.00 . A A . 25 VAL HB 1 1
19 31080 1 1 25 VAL HG11 H -13.719 18.140 11.941 1.00 . A A . 25 VAL HG11 1 1
19 31081 1 1 25 VAL HG12 H -14.457 18.556 13.489 1.00 . A A . 25 VAL HG12 1 1
19 31082 1 1 25 VAL HG13 H -15.100 19.235 11.993 1.00 . A A . 25 VAL HG13 1 1
19 31083 1 1 25 VAL HG21 H -13.905 21.139 10.879 1.00 . A A . 25 VAL HG21 1 1
19 31084 1 1 25 VAL HG22 H -12.263 21.534 11.388 1.00 . A A . 25 VAL HG22 1 1
19 31085 1 1 25 VAL HG23 H -12.596 19.989 10.606 1.00 . A A . 25 VAL HG23 1 1
19 31086 1 1 25 VAL N N -15.181 21.555 13.223 1.00 . A A . 25 VAL N 1 1
19 31087 1 1 25 VAL O O -13.158 23.389 13.041 1.00 . A A . 25 VAL O 1 1
19 31088 1 1 26 LEU C C -9.615 22.830 15.340 1.00 . A A . 26 LEU C 1 1
19 31089 1 1 26 LEU CA C -10.825 23.291 14.533 1.00 . A A . 26 LEU CA 1 1
19 31090 1 1 26 LEU CB C -11.464 24.510 15.201 1.00 . A A . 26 LEU CB 1 1
19 31091 1 1 26 LEU CD1 C -11.328 25.213 17.603 1.00 . A A . 26 LEU CD1 1 1
19 31092 1 1 26 LEU CD2 C -13.523 24.509 16.632 1.00 . A A . 26 LEU CD2 1 1
19 31093 1 1 26 LEU CG C -12.017 24.290 16.610 1.00 . A A . 26 LEU CG 1 1
19 31094 1 1 26 LEU H H -11.649 21.371 14.872 1.00 . A A . 26 LEU H 1 1
19 31095 1 1 26 LEU HA H -10.498 23.564 13.541 1.00 . A A . 26 LEU HA 1 1
19 31096 1 1 26 LEU HB2 H -10.716 25.286 15.257 1.00 . A A . 26 LEU HB2 1 1
19 31097 1 1 26 LEU HB3 H -12.278 24.841 14.573 1.00 . A A . 26 LEU HB3 1 1
19 31098 1 1 26 LEU HD11 H -11.961 25.349 18.467 1.00 . A A . 26 LEU HD11 1 1
19 31099 1 1 26 LEU HD12 H -11.143 26.169 17.138 1.00 . A A . 26 LEU HD12 1 1
19 31100 1 1 26 LEU HD13 H -10.389 24.775 17.910 1.00 . A A . 26 LEU HD13 1 1
19 31101 1 1 26 LEU HD21 H -13.829 24.804 17.624 1.00 . A A . 26 LEU HD21 1 1
19 31102 1 1 26 LEU HD22 H -14.024 23.592 16.358 1.00 . A A . 26 LEU HD22 1 1
19 31103 1 1 26 LEU HD23 H -13.783 25.286 15.928 1.00 . A A . 26 LEU HD23 1 1
19 31104 1 1 26 LEU HG H -11.822 23.270 16.911 1.00 . A A . 26 LEU HG 1 1
19 31105 1 1 26 LEU N N -11.803 22.216 14.402 1.00 . A A . 26 LEU N 1 1
19 31106 1 1 26 LEU O O -9.720 22.561 16.536 1.00 . A A . 26 LEU O 1 1
19 31107 1 1 27 GLY C C -6.289 21.614 14.414 1.00 . A A . 27 GLY C 1 1
19 31108 1 1 27 GLY CA C -7.252 22.317 15.349 1.00 . A A . 27 GLY CA 1 1
19 31109 1 1 27 GLY H H -8.442 22.970 13.724 1.00 . A A . 27 GLY H 1 1
19 31110 1 1 27 GLY HA2 H -6.763 23.183 15.769 1.00 . A A . 27 GLY HA2 1 1
19 31111 1 1 27 GLY HA3 H -7.516 21.641 16.150 1.00 . A A . 27 GLY HA3 1 1
19 31112 1 1 27 GLY N N -8.466 22.743 14.677 1.00 . A A . 27 GLY N 1 1
19 31113 1 1 27 GLY O O -6.293 21.858 13.207 1.00 . A A . 27 GLY O 1 1
19 31114 1 1 28 VAL C C -4.293 18.586 14.722 1.00 . A A . 28 VAL C 1 1
19 31115 1 1 28 VAL CA C -4.483 19.998 14.180 1.00 . A A . 28 VAL CA 1 1
19 31116 1 1 28 VAL CB C -3.119 20.714 14.155 1.00 . A A . 28 VAL CB 1 1
19 31117 1 1 28 VAL CG1 C -2.245 20.160 13.041 1.00 . A A . 28 VAL CG1 1 1
19 31118 1 1 28 VAL CG2 C -3.309 22.215 13.998 1.00 . A A . 28 VAL CG2 1 1
19 31119 1 1 28 VAL H H -5.502 20.587 15.939 1.00 . A A . 28 VAL H 1 1
19 31120 1 1 28 VAL HA H -4.852 19.938 13.166 1.00 . A A . 28 VAL HA 1 1
19 31121 1 1 28 VAL HB H -2.623 20.532 15.097 1.00 . A A . 28 VAL HB 1 1
19 31122 1 1 28 VAL HG11 H -1.237 20.532 13.155 1.00 . A A . 28 VAL HG11 1 1
19 31123 1 1 28 VAL HG12 H -2.238 19.081 13.091 1.00 . A A . 28 VAL HG12 1 1
19 31124 1 1 28 VAL HG13 H -2.637 20.474 12.085 1.00 . A A . 28 VAL HG13 1 1
19 31125 1 1 28 VAL HG21 H -2.344 22.699 13.975 1.00 . A A . 28 VAL HG21 1 1
19 31126 1 1 28 VAL HG22 H -3.835 22.418 13.075 1.00 . A A . 28 VAL HG22 1 1
19 31127 1 1 28 VAL HG23 H -3.884 22.595 14.829 1.00 . A A . 28 VAL HG23 1 1
19 31128 1 1 28 VAL N N -5.458 20.739 14.972 1.00 . A A . 28 VAL N 1 1
19 31129 1 1 28 VAL O O -4.340 18.362 15.932 1.00 . A A . 28 VAL O 1 1
19 31130 1 1 29 PHE C C -2.528 15.730 13.721 1.00 . A A . 29 PHE C 1 1
19 31131 1 1 29 PHE CA C -3.881 16.243 14.206 1.00 . A A . 29 PHE CA 1 1
19 31132 1 1 29 PHE CB C -5.003 15.371 13.640 1.00 . A A . 29 PHE CB 1 1
19 31133 1 1 29 PHE CD1 C -6.498 16.284 15.436 1.00 . A A . 29 PHE CD1 1 1
19 31134 1 1 29 PHE CD2 C -7.501 15.471 13.432 1.00 . A A . 29 PHE CD2 1 1
19 31135 1 1 29 PHE CE1 C -7.747 16.603 15.936 1.00 . A A . 29 PHE CE1 1 1
19 31136 1 1 29 PHE CE2 C -8.752 15.788 13.926 1.00 . A A . 29 PHE CE2 1 1
19 31137 1 1 29 PHE CG C -6.361 15.716 14.180 1.00 . A A . 29 PHE CG 1 1
19 31138 1 1 29 PHE CZ C -8.875 16.354 15.180 1.00 . A A . 29 PHE CZ 1 1
19 31139 1 1 29 PHE H H -4.051 17.876 12.869 1.00 . A A . 29 PHE H 1 1
19 31140 1 1 29 PHE HA H -3.906 16.193 15.284 1.00 . A A . 29 PHE HA 1 1
19 31141 1 1 29 PHE HB2 H -5.033 15.488 12.567 1.00 . A A . 29 PHE HB2 1 1
19 31142 1 1 29 PHE HB3 H -4.801 14.338 13.880 1.00 . A A . 29 PHE HB3 1 1
19 31143 1 1 29 PHE HD1 H -5.615 16.479 16.029 1.00 . A A . 29 PHE HD1 1 1
19 31144 1 1 29 PHE HD2 H -7.407 15.028 12.451 1.00 . A A . 29 PHE HD2 1 1
19 31145 1 1 29 PHE HE1 H -7.839 17.045 16.917 1.00 . A A . 29 PHE HE1 1 1
19 31146 1 1 29 PHE HE2 H -9.633 15.592 13.333 1.00 . A A . 29 PHE HE2 1 1
19 31147 1 1 29 PHE HZ H -9.851 16.603 15.568 1.00 . A A . 29 PHE HZ 1 1
19 31148 1 1 29 PHE N N -4.078 17.635 13.819 1.00 . A A . 29 PHE N 1 1
19 31149 1 1 29 PHE O O -1.907 16.324 12.840 1.00 . A A . 29 PHE O 1 1
19 31150 1 1 30 GLN C C -0.972 12.571 13.527 1.00 . A A . 30 GLN C 1 1
19 31151 1 1 30 GLN CA C -0.799 14.031 13.933 1.00 . A A . 30 GLN CA 1 1
19 31152 1 1 30 GLN CB C 0.192 14.136 15.094 1.00 . A A . 30 GLN CB 1 1
19 31153 1 1 30 GLN CD C 2.035 14.342 13.378 1.00 . A A . 30 GLN CD 1 1
19 31154 1 1 30 GLN CG C 1.615 13.761 14.714 1.00 . A A . 30 GLN CG 1 1
19 31155 1 1 30 GLN H H -2.619 14.196 15.000 1.00 . A A . 30 GLN H 1 1
19 31156 1 1 30 GLN HA H -0.411 14.582 13.090 1.00 . A A . 30 GLN HA 1 1
19 31157 1 1 30 GLN HB2 H 0.195 15.152 15.458 1.00 . A A . 30 GLN HB2 1 1
19 31158 1 1 30 GLN HB3 H -0.131 13.478 15.887 1.00 . A A . 30 GLN HB3 1 1
19 31159 1 1 30 GLN HE21 H 2.994 12.661 12.921 1.00 . A A . 30 GLN HE21 1 1
19 31160 1 1 30 GLN HE22 H 3.053 13.908 11.727 1.00 . A A . 30 GLN HE22 1 1
19 31161 1 1 30 GLN HG2 H 2.286 14.130 15.476 1.00 . A A . 30 GLN HG2 1 1
19 31162 1 1 30 GLN HG3 H 1.689 12.685 14.662 1.00 . A A . 30 GLN HG3 1 1
19 31163 1 1 30 GLN N N -2.078 14.623 14.304 1.00 . A A . 30 GLN N 1 1
19 31164 1 1 30 GLN NE2 N 2.769 13.559 12.596 1.00 . A A . 30 GLN NE2 1 1
19 31165 1 1 30 GLN O O -1.090 11.689 14.379 1.00 . A A . 30 GLN O 1 1
19 31166 1 1 30 GLN OE1 O 1.704 15.482 13.052 1.00 . A A . 30 GLN OE1 1 1
19 31167 1 1 31 LEU C C 0.194 10.245 11.647 1.00 . A A . 31 LEU C 1 1
19 31168 1 1 31 LEU CA C -1.148 10.969 11.703 1.00 . A A . 31 LEU CA 1 1
19 31169 1 1 31 LEU CB C -1.779 11.007 10.310 1.00 . A A . 31 LEU CB 1 1
19 31170 1 1 31 LEU CD1 C -3.718 9.456 10.649 1.00 . A A . 31 LEU CD1 1 1
19 31171 1 1 31 LEU CD2 C -3.963 11.891 11.164 1.00 . A A . 31 LEU CD2 1 1
19 31172 1 1 31 LEU CG C -3.300 10.865 10.257 1.00 . A A . 31 LEU CG 1 1
19 31173 1 1 31 LEU H H -0.890 13.066 11.592 1.00 . A A . 31 LEU H 1 1
19 31174 1 1 31 LEU HA H -1.805 10.433 12.372 1.00 . A A . 31 LEU HA 1 1
19 31175 1 1 31 LEU HB2 H -1.519 11.951 9.855 1.00 . A A . 31 LEU HB2 1 1
19 31176 1 1 31 LEU HB3 H -1.350 10.201 9.731 1.00 . A A . 31 LEU HB3 1 1
19 31177 1 1 31 LEU HD11 H -3.191 9.159 11.543 1.00 . A A . 31 LEU HD11 1 1
19 31178 1 1 31 LEU HD12 H -3.478 8.773 9.846 1.00 . A A . 31 LEU HD12 1 1
19 31179 1 1 31 LEU HD13 H -4.782 9.434 10.833 1.00 . A A . 31 LEU HD13 1 1
19 31180 1 1 31 LEU HD21 H -5.036 11.824 11.058 1.00 . A A . 31 LEU HD21 1 1
19 31181 1 1 31 LEU HD22 H -3.635 12.882 10.887 1.00 . A A . 31 LEU HD22 1 1
19 31182 1 1 31 LEU HD23 H -3.690 11.695 12.190 1.00 . A A . 31 LEU HD23 1 1
19 31183 1 1 31 LEU HG H -3.638 11.043 9.246 1.00 . A A . 31 LEU HG 1 1
19 31184 1 1 31 LEU N N -0.988 12.323 12.222 1.00 . A A . 31 LEU N 1 1
19 31185 1 1 31 LEU O O 1.234 10.863 11.426 1.00 . A A . 31 LEU O 1 1
19 31186 1 1 32 ASN C C 1.096 6.747 11.218 1.00 . A A . 32 ASN C 1 1
19 31187 1 1 32 ASN CA C 1.374 8.123 11.815 1.00 . A A . 32 ASN CA 1 1
19 31188 1 1 32 ASN CB C 1.946 7.973 13.226 1.00 . A A . 32 ASN CB 1 1
19 31189 1 1 32 ASN CG C 1.553 9.121 14.135 1.00 . A A . 32 ASN CG 1 1
19 31190 1 1 32 ASN H H -0.700 8.495 12.016 1.00 . A A . 32 ASN H 1 1
19 31191 1 1 32 ASN HA H 2.096 8.633 11.196 1.00 . A A . 32 ASN HA 1 1
19 31192 1 1 32 ASN HB2 H 1.580 7.054 13.660 1.00 . A A . 32 ASN HB2 1 1
19 31193 1 1 32 ASN HB3 H 3.024 7.935 13.169 1.00 . A A . 32 ASN HB3 1 1
19 31194 1 1 32 ASN HD21 H 0.615 7.864 15.358 1.00 . A A . 32 ASN HD21 1 1
19 31195 1 1 32 ASN HD22 H 0.574 9.529 15.817 1.00 . A A . 32 ASN HD22 1 1
19 31196 1 1 32 ASN N N 0.160 8.932 11.845 1.00 . A A . 32 ASN N 1 1
19 31197 1 1 32 ASN ND2 N 0.842 8.806 15.212 1.00 . A A . 32 ASN ND2 1 1
19 31198 1 1 32 ASN O O 0.215 6.023 11.684 1.00 . A A . 32 ASN O 1 1
19 31199 1 1 32 ASN OD1 O 1.884 10.277 13.872 1.00 . A A . 32 ASN OD1 1 1
19 31200 1 1 33 ILE C C 2.534 4.029 10.201 1.00 . A A . 33 ILE C 1 1
19 31201 1 1 33 ILE CA C 1.689 5.104 9.525 1.00 . A A . 33 ILE CA 1 1
19 31202 1 1 33 ILE CB C 2.073 5.181 8.035 1.00 . A A . 33 ILE CB 1 1
19 31203 1 1 33 ILE CD1 C -0.043 6.399 7.317 1.00 . A A . 33 ILE CD1 1 1
19 31204 1 1 33 ILE CG1 C 1.467 6.431 7.394 1.00 . A A . 33 ILE CG1 1 1
19 31205 1 1 33 ILE CG2 C 1.613 3.928 7.304 1.00 . A A . 33 ILE CG2 1 1
19 31206 1 1 33 ILE H H 2.538 7.013 9.859 1.00 . A A . 33 ILE H 1 1
19 31207 1 1 33 ILE HA H 0.648 4.824 9.594 1.00 . A A . 33 ILE HA 1 1
19 31208 1 1 33 ILE HB H 3.149 5.234 7.966 1.00 . A A . 33 ILE HB 1 1
19 31209 1 1 33 ILE HD11 H -0.358 5.527 6.763 1.00 . A A . 33 ILE HD11 1 1
19 31210 1 1 33 ILE HD12 H -0.454 6.361 8.314 1.00 . A A . 33 ILE HD12 1 1
19 31211 1 1 33 ILE HD13 H -0.397 7.289 6.817 1.00 . A A . 33 ILE HD13 1 1
19 31212 1 1 33 ILE HG12 H 1.751 7.297 7.971 1.00 . A A . 33 ILE HG12 1 1
19 31213 1 1 33 ILE HG13 H 1.850 6.532 6.389 1.00 . A A . 33 ILE HG13 1 1
19 31214 1 1 33 ILE HG21 H 2.318 3.129 7.481 1.00 . A A . 33 ILE HG21 1 1
19 31215 1 1 33 ILE HG22 H 0.640 3.636 7.670 1.00 . A A . 33 ILE HG22 1 1
19 31216 1 1 33 ILE HG23 H 1.554 4.130 6.245 1.00 . A A . 33 ILE HG23 1 1
19 31217 1 1 33 ILE N N 1.853 6.393 10.185 1.00 . A A . 33 ILE N 1 1
19 31218 1 1 33 ILE O O 3.595 4.315 10.756 1.00 . A A . 33 ILE O 1 1
19 31219 1 1 34 LYS C C 3.151 0.636 9.700 1.00 . A A . 34 LYS C 1 1
19 31220 1 1 34 LYS CA C 2.769 1.670 10.754 1.00 . A A . 34 LYS CA 1 1
19 31221 1 1 34 LYS CB C 1.907 1.016 11.837 1.00 . A A . 34 LYS CB 1 1
19 31222 1 1 34 LYS CD C 2.039 -0.740 13.627 1.00 . A A . 34 LYS CD 1 1
19 31223 1 1 34 LYS CE C 3.285 -1.240 14.342 1.00 . A A . 34 LYS CE 1 1
19 31224 1 1 34 LYS CG C 2.328 -0.404 12.174 1.00 . A A . 34 LYS CG 1 1
19 31225 1 1 34 LYS H H 1.205 2.624 9.693 1.00 . A A . 34 LYS H 1 1
19 31226 1 1 34 LYS HA H 3.670 2.055 11.207 1.00 . A A . 34 LYS HA 1 1
19 31227 1 1 34 LYS HB2 H 1.967 1.611 12.736 1.00 . A A . 34 LYS HB2 1 1
19 31228 1 1 34 LYS HB3 H 0.881 0.994 11.498 1.00 . A A . 34 LYS HB3 1 1
19 31229 1 1 34 LYS HD2 H 1.682 0.146 14.129 1.00 . A A . 34 LYS HD2 1 1
19 31230 1 1 34 LYS HD3 H 1.280 -1.509 13.666 1.00 . A A . 34 LYS HD3 1 1
19 31231 1 1 34 LYS HE2 H 3.583 -2.181 13.904 1.00 . A A . 34 LYS HE2 1 1
19 31232 1 1 34 LYS HE3 H 4.075 -0.516 14.210 1.00 . A A . 34 LYS HE3 1 1
19 31233 1 1 34 LYS HG2 H 1.786 -1.091 11.542 1.00 . A A . 34 LYS HG2 1 1
19 31234 1 1 34 LYS HG3 H 3.389 -0.507 11.994 1.00 . A A . 34 LYS HG3 1 1
19 31235 1 1 34 LYS HZ1 H 3.697 -0.841 16.351 1.00 . A A . 34 LYS HZ1 1 1
19 31236 1 1 34 LYS HZ2 H 3.208 -2.433 16.056 1.00 . A A . 34 LYS HZ2 1 1
19 31237 1 1 34 LYS HZ3 H 2.069 -1.182 16.039 1.00 . A A . 34 LYS HZ3 1 1
19 31238 1 1 34 LYS N N 2.057 2.790 10.150 1.00 . A A . 34 LYS N 1 1
19 31239 1 1 34 LYS NZ N 3.048 -1.438 15.799 1.00 . A A . 34 LYS NZ 1 1
19 31240 1 1 34 LYS O O 2.332 -0.194 9.303 1.00 . A A . 34 LYS O 1 1
19 31241 1 1 35 THR C C 6.214 -0.868 8.671 1.00 . A A . 35 THR C 1 1
19 31242 1 1 35 THR CA C 4.892 -0.243 8.243 1.00 . A A . 35 THR CA 1 1
19 31243 1 1 35 THR CB C 5.081 0.451 6.881 1.00 . A A . 35 THR CB 1 1
19 31244 1 1 35 THR CG2 C 6.013 1.646 7.008 1.00 . A A . 35 THR CG2 1 1
19 31245 1 1 35 THR H H 5.006 1.373 9.606 1.00 . A A . 35 THR H 1 1
19 31246 1 1 35 THR HA H 4.156 -1.025 8.126 1.00 . A A . 35 THR HA 1 1
19 31247 1 1 35 THR HB H 4.118 0.798 6.534 1.00 . A A . 35 THR HB 1 1
19 31248 1 1 35 THR HG1 H 6.052 0.004 5.223 1.00 . A A . 35 THR HG1 1 1
19 31249 1 1 35 THR HG21 H 6.933 1.337 7.480 1.00 . A A . 35 THR HG21 1 1
19 31250 1 1 35 THR HG22 H 5.540 2.410 7.606 1.00 . A A . 35 THR HG22 1 1
19 31251 1 1 35 THR HG23 H 6.228 2.040 6.026 1.00 . A A . 35 THR HG23 1 1
19 31252 1 1 35 THR N N 4.401 0.689 9.251 1.00 . A A . 35 THR N 1 1
19 31253 1 1 35 THR O O 6.875 -0.380 9.587 1.00 . A A . 35 THR O 1 1
19 31254 1 1 35 THR OG1 O 5.613 -0.477 5.929 1.00 . A A . 35 THR OG1 1 1
19 31255 1 1 36 ALA C C 9.043 -1.725 8.104 1.00 . A A . 36 ALA C 1 1
19 31256 1 1 36 ALA CA C 7.841 -2.641 8.311 1.00 . A A . 36 ALA CA 1 1
19 31257 1 1 36 ALA CB C 7.977 -3.894 7.457 1.00 . A A . 36 ALA CB 1 1
19 31258 1 1 36 ALA H H 6.026 -2.293 7.282 1.00 . A A . 36 ALA H 1 1
19 31259 1 1 36 ALA HA H 7.807 -2.944 9.347 1.00 . A A . 36 ALA HA 1 1
19 31260 1 1 36 ALA HB1 H 7.700 -3.665 6.438 1.00 . A A . 36 ALA HB1 1 1
19 31261 1 1 36 ALA HB2 H 9.000 -4.238 7.484 1.00 . A A . 36 ALA HB2 1 1
19 31262 1 1 36 ALA HB3 H 7.327 -4.664 7.843 1.00 . A A . 36 ALA HB3 1 1
19 31263 1 1 36 ALA N N 6.595 -1.951 8.001 1.00 . A A . 36 ALA N 1 1
19 31264 1 1 36 ALA O O 10.065 -1.865 8.774 1.00 . A A . 36 ALA O 1 1
19 31265 1 1 37 SER C C 10.138 1.179 7.989 1.00 . A A . 37 SER C 1 1
19 31266 1 1 37 SER CA C 9.989 0.150 6.873 1.00 . A A . 37 SER CA 1 1
19 31267 1 1 37 SER CB C 9.724 0.857 5.542 1.00 . A A . 37 SER CB 1 1
19 31268 1 1 37 SER H H 8.072 -0.726 6.670 1.00 . A A . 37 SER H 1 1
19 31269 1 1 37 SER HA H 10.907 -0.414 6.794 1.00 . A A . 37 SER HA 1 1
19 31270 1 1 37 SER HB2 H 8.950 1.597 5.679 1.00 . A A . 37 SER HB2 1 1
19 31271 1 1 37 SER HB3 H 10.631 1.341 5.209 1.00 . A A . 37 SER HB3 1 1
19 31272 1 1 37 SER HG H 9.647 -0.936 4.758 1.00 . A A . 37 SER HG 1 1
19 31273 1 1 37 SER N N 8.912 -0.787 7.171 1.00 . A A . 37 SER N 1 1
19 31274 1 1 37 SER O O 11.160 1.856 8.091 1.00 . A A . 37 SER O 1 1
19 31275 1 1 37 SER OG O 9.306 -0.063 4.550 1.00 . A A . 37 SER OG 1 1
19 31276 1 1 38 GLY C C 7.787 2.855 10.199 1.00 . A A . 38 GLY C 1 1
19 31277 1 1 38 GLY CA C 9.144 2.240 9.921 1.00 . A A . 38 GLY CA 1 1
19 31278 1 1 38 GLY H H 8.320 0.725 8.693 1.00 . A A . 38 GLY H 1 1
19 31279 1 1 38 GLY HA2 H 9.487 1.733 10.810 1.00 . A A . 38 GLY HA2 1 1
19 31280 1 1 38 GLY HA3 H 9.841 3.029 9.677 1.00 . A A . 38 GLY HA3 1 1
19 31281 1 1 38 GLY N N 9.109 1.291 8.823 1.00 . A A . 38 GLY N 1 1
19 31282 1 1 38 GLY O O 6.798 2.142 10.372 1.00 . A A . 38 GLY O 1 1
19 31283 1 1 39 VAL C C 6.483 6.255 9.818 1.00 . A A . 39 VAL C 1 1
19 31284 1 1 39 VAL CA C 6.492 4.894 10.505 1.00 . A A . 39 VAL CA 1 1
19 31285 1 1 39 VAL CB C 6.264 5.091 12.015 1.00 . A A . 39 VAL CB 1 1
19 31286 1 1 39 VAL CG1 C 5.230 6.180 12.261 1.00 . A A . 39 VAL CG1 1 1
19 31287 1 1 39 VAL CG2 C 5.837 3.783 12.664 1.00 . A A . 39 VAL CG2 1 1
19 31288 1 1 39 VAL H H 8.560 4.696 10.098 1.00 . A A . 39 VAL H 1 1
19 31289 1 1 39 VAL HA H 5.680 4.298 10.114 1.00 . A A . 39 VAL HA 1 1
19 31290 1 1 39 VAL HB H 7.196 5.403 12.462 1.00 . A A . 39 VAL HB 1 1
19 31291 1 1 39 VAL HG11 H 4.644 5.928 13.133 1.00 . A A . 39 VAL HG11 1 1
19 31292 1 1 39 VAL HG12 H 5.732 7.123 12.422 1.00 . A A . 39 VAL HG12 1 1
19 31293 1 1 39 VAL HG13 H 4.580 6.259 11.402 1.00 . A A . 39 VAL HG13 1 1
19 31294 1 1 39 VAL HG21 H 5.425 3.127 11.912 1.00 . A A . 39 VAL HG21 1 1
19 31295 1 1 39 VAL HG22 H 6.695 3.311 13.122 1.00 . A A . 39 VAL HG22 1 1
19 31296 1 1 39 VAL HG23 H 5.090 3.982 13.418 1.00 . A A . 39 VAL HG23 1 1
19 31297 1 1 39 VAL N N 7.738 4.183 10.244 1.00 . A A . 39 VAL N 1 1
19 31298 1 1 39 VAL O O 7.295 7.124 10.132 1.00 . A A . 39 VAL O 1 1
19 31299 1 1 40 GLU C C 4.544 8.672 8.894 1.00 . A A . 40 GLU C 1 1
19 31300 1 1 40 GLU CA C 5.443 7.689 8.149 1.00 . A A . 40 GLU CA 1 1
19 31301 1 1 40 GLU CB C 4.889 7.439 6.745 1.00 . A A . 40 GLU CB 1 1
19 31302 1 1 40 GLU CD C 5.946 8.245 4.597 1.00 . A A . 40 GLU CD 1 1
19 31303 1 1 40 GLU CG C 5.966 7.204 5.699 1.00 . A A . 40 GLU CG 1 1
19 31304 1 1 40 GLU H H 4.938 5.701 8.675 1.00 . A A . 40 GLU H 1 1
19 31305 1 1 40 GLU HA H 6.431 8.115 8.066 1.00 . A A . 40 GLU HA 1 1
19 31306 1 1 40 GLU HB2 H 4.248 6.570 6.773 1.00 . A A . 40 GLU HB2 1 1
19 31307 1 1 40 GLU HB3 H 4.306 8.296 6.444 1.00 . A A . 40 GLU HB3 1 1
19 31308 1 1 40 GLU HG2 H 6.932 7.232 6.182 1.00 . A A . 40 GLU HG2 1 1
19 31309 1 1 40 GLU HG3 H 5.815 6.230 5.257 1.00 . A A . 40 GLU HG3 1 1
19 31310 1 1 40 GLU N N 5.557 6.432 8.880 1.00 . A A . 40 GLU N 1 1
19 31311 1 1 40 GLU O O 3.338 8.457 9.014 1.00 . A A . 40 GLU O 1 1
19 31312 1 1 40 GLU OE1 O 6.227 9.425 4.892 1.00 . A A . 40 GLU OE1 1 1
19 31313 1 1 40 GLU OE2 O 5.649 7.879 3.440 1.00 . A A . 40 GLU OE2 1 1
19 31314 1 1 41 GLN C C 3.797 11.795 9.176 1.00 . A A . 41 GLN C 1 1
19 31315 1 1 41 GLN CA C 4.395 10.764 10.128 1.00 . A A . 41 GLN CA 1 1
19 31316 1 1 41 GLN CB C 5.303 11.458 11.145 1.00 . A A . 41 GLN CB 1 1
19 31317 1 1 41 GLN CD C 5.863 10.614 13.460 1.00 . A A . 41 GLN CD 1 1
19 31318 1 1 41 GLN CG C 6.137 10.494 11.973 1.00 . A A . 41 GLN CG 1 1
19 31319 1 1 41 GLN H H 6.105 9.864 9.265 1.00 . A A . 41 GLN H 1 1
19 31320 1 1 41 GLN HA H 3.593 10.270 10.654 1.00 . A A . 41 GLN HA 1 1
19 31321 1 1 41 GLN HB2 H 5.974 12.120 10.618 1.00 . A A . 41 GLN HB2 1 1
19 31322 1 1 41 GLN HB3 H 4.691 12.040 11.818 1.00 . A A . 41 GLN HB3 1 1
19 31323 1 1 41 GLN HE21 H 4.560 9.116 13.366 1.00 . A A . 41 GLN HE21 1 1
19 31324 1 1 41 GLN HE22 H 4.783 9.820 14.928 1.00 . A A . 41 GLN HE22 1 1
19 31325 1 1 41 GLN HG2 H 5.911 9.484 11.663 1.00 . A A . 41 GLN HG2 1 1
19 31326 1 1 41 GLN HG3 H 7.182 10.699 11.797 1.00 . A A . 41 GLN HG3 1 1
19 31327 1 1 41 GLN N N 5.141 9.749 9.393 1.00 . A A . 41 GLN N 1 1
19 31328 1 1 41 GLN NE2 N 4.979 9.765 13.970 1.00 . A A . 41 GLN NE2 1 1
19 31329 1 1 41 GLN O O 4.441 12.213 8.214 1.00 . A A . 41 GLN O 1 1
19 31330 1 1 41 GLN OE1 O 6.439 11.462 14.142 1.00 . A A . 41 GLN OE1 1 1
19 31331 1 1 42 TRP C C 1.139 14.203 9.477 1.00 . A A . 42 TRP C 1 1
19 31332 1 1 42 TRP CA C 1.877 13.182 8.619 1.00 . A A . 42 TRP CA 1 1
19 31333 1 1 42 TRP CB C 0.894 12.485 7.676 1.00 . A A . 42 TRP CB 1 1
19 31334 1 1 42 TRP CD1 C 1.883 10.610 6.234 1.00 . A A . 42 TRP CD1 1 1
19 31335 1 1 42 TRP CD2 C 1.945 12.636 5.280 1.00 . A A . 42 TRP CD2 1 1
19 31336 1 1 42 TRP CE2 C 2.514 11.703 4.392 1.00 . A A . 42 TRP CE2 1 1
19 31337 1 1 42 TRP CE3 C 1.873 13.977 4.894 1.00 . A A . 42 TRP CE3 1 1
19 31338 1 1 42 TRP CG C 1.547 11.916 6.453 1.00 . A A . 42 TRP CG 1 1
19 31339 1 1 42 TRP CH2 C 2.926 13.390 2.791 1.00 . A A . 42 TRP CH2 1 1
19 31340 1 1 42 TRP CZ2 C 3.008 12.070 3.143 1.00 . A A . 42 TRP CZ2 1 1
19 31341 1 1 42 TRP CZ3 C 2.365 14.340 3.655 1.00 . A A . 42 TRP CZ3 1 1
19 31342 1 1 42 TRP H H 2.100 11.830 10.233 1.00 . A A . 42 TRP H 1 1
19 31343 1 1 42 TRP HA H 2.623 13.695 8.031 1.00 . A A . 42 TRP HA 1 1
19 31344 1 1 42 TRP HB2 H 0.412 11.675 8.203 1.00 . A A . 42 TRP HB2 1 1
19 31345 1 1 42 TRP HB3 H 0.148 13.197 7.356 1.00 . A A . 42 TRP HB3 1 1
19 31346 1 1 42 TRP HD1 H 1.712 9.813 6.941 1.00 . A A . 42 TRP HD1 1 1
19 31347 1 1 42 TRP HE1 H 2.791 9.635 4.611 1.00 . A A . 42 TRP HE1 1 1
19 31348 1 1 42 TRP HE3 H 1.445 14.724 5.546 1.00 . A A . 42 TRP HE3 1 1
19 31349 1 1 42 TRP HH2 H 3.298 13.719 1.833 1.00 . A A . 42 TRP HH2 1 1
19 31350 1 1 42 TRP HZ2 H 3.443 11.350 2.466 1.00 . A A . 42 TRP HZ2 1 1
19 31351 1 1 42 TRP HZ3 H 2.319 15.372 3.339 1.00 . A A . 42 TRP HZ3 1 1
19 31352 1 1 42 TRP N N 2.562 12.200 9.451 1.00 . A A . 42 TRP N 1 1
19 31353 1 1 42 TRP NE1 N 2.465 10.475 4.997 1.00 . A A . 42 TRP NE1 1 1
19 31354 1 1 42 TRP O O 0.585 13.863 10.523 1.00 . A A . 42 TRP O 1 1
19 31355 1 1 43 ILE C C -0.749 17.034 8.988 1.00 . A A . 43 ILE C 1 1
19 31356 1 1 43 ILE CA C 0.464 16.524 9.757 1.00 . A A . 43 ILE CA 1 1
19 31357 1 1 43 ILE CB C 1.417 17.702 10.032 1.00 . A A . 43 ILE CB 1 1
19 31358 1 1 43 ILE CD1 C 3.944 17.807 10.321 1.00 . A A . 43 ILE CD1 1 1
19 31359 1 1 43 ILE CG1 C 2.639 17.225 10.819 1.00 . A A . 43 ILE CG1 1 1
19 31360 1 1 43 ILE CG2 C 0.691 18.805 10.788 1.00 . A A . 43 ILE CG2 1 1
19 31361 1 1 43 ILE H H 1.595 15.662 8.190 1.00 . A A . 43 ILE H 1 1
19 31362 1 1 43 ILE HA H 0.134 16.125 10.706 1.00 . A A . 43 ILE HA 1 1
19 31363 1 1 43 ILE HB H 1.742 18.102 9.084 1.00 . A A . 43 ILE HB 1 1
19 31364 1 1 43 ILE HD11 H 3.742 18.537 9.552 1.00 . A A . 43 ILE HD11 1 1
19 31365 1 1 43 ILE HD12 H 4.464 18.279 11.140 1.00 . A A . 43 ILE HD12 1 1
19 31366 1 1 43 ILE HD13 H 4.557 17.016 9.913 1.00 . A A . 43 ILE HD13 1 1
19 31367 1 1 43 ILE HG12 H 2.525 17.506 11.854 1.00 . A A . 43 ILE HG12 1 1
19 31368 1 1 43 ILE HG13 H 2.706 16.149 10.748 1.00 . A A . 43 ILE HG13 1 1
19 31369 1 1 43 ILE HG21 H -0.276 18.445 11.109 1.00 . A A . 43 ILE HG21 1 1
19 31370 1 1 43 ILE HG22 H 1.272 19.091 11.652 1.00 . A A . 43 ILE HG22 1 1
19 31371 1 1 43 ILE HG23 H 0.561 19.659 10.141 1.00 . A A . 43 ILE HG23 1 1
19 31372 1 1 43 ILE N N 1.136 15.454 9.030 1.00 . A A . 43 ILE N 1 1
19 31373 1 1 43 ILE O O -0.687 17.243 7.776 1.00 . A A . 43 ILE O 1 1
19 31374 1 1 44 VAL C C -3.745 18.788 9.954 1.00 . A A . 44 VAL C 1 1
19 31375 1 1 44 VAL CA C -3.081 17.725 9.086 1.00 . A A . 44 VAL CA 1 1
19 31376 1 1 44 VAL CB C -4.082 16.580 8.842 1.00 . A A . 44 VAL CB 1 1
19 31377 1 1 44 VAL CG1 C -4.850 16.261 10.115 1.00 . A A . 44 VAL CG1 1 1
19 31378 1 1 44 VAL CG2 C -5.035 16.937 7.711 1.00 . A A . 44 VAL CG2 1 1
19 31379 1 1 44 VAL H H -1.841 17.051 10.663 1.00 . A A . 44 VAL H 1 1
19 31380 1 1 44 VAL HA H -2.826 18.161 8.131 1.00 . A A . 44 VAL HA 1 1
19 31381 1 1 44 VAL HB H -3.527 15.699 8.552 1.00 . A A . 44 VAL HB 1 1
19 31382 1 1 44 VAL HG11 H -4.153 16.117 10.929 1.00 . A A . 44 VAL HG11 1 1
19 31383 1 1 44 VAL HG12 H -5.515 17.079 10.350 1.00 . A A . 44 VAL HG12 1 1
19 31384 1 1 44 VAL HG13 H -5.426 15.358 9.972 1.00 . A A . 44 VAL HG13 1 1
19 31385 1 1 44 VAL HG21 H -5.489 16.036 7.325 1.00 . A A . 44 VAL HG21 1 1
19 31386 1 1 44 VAL HG22 H -5.805 17.597 8.083 1.00 . A A . 44 VAL HG22 1 1
19 31387 1 1 44 VAL HG23 H -4.488 17.431 6.922 1.00 . A A . 44 VAL HG23 1 1
19 31388 1 1 44 VAL N N -1.853 17.235 9.700 1.00 . A A . 44 VAL N 1 1
19 31389 1 1 44 VAL O O -3.799 18.661 11.177 1.00 . A A . 44 VAL O 1 1
19 31390 1 1 45 ASP C C -6.410 20.920 9.751 1.00 . A A . 45 ASP C 1 1
19 31391 1 1 45 ASP CA C -4.910 20.924 10.026 1.00 . A A . 45 ASP CA 1 1
19 31392 1 1 45 ASP CB C -4.308 22.270 9.621 1.00 . A A . 45 ASP CB 1 1
19 31393 1 1 45 ASP CG C -4.439 23.315 10.712 1.00 . A A . 45 ASP CG 1 1
19 31394 1 1 45 ASP H H -4.174 19.882 8.336 1.00 . A A . 45 ASP H 1 1
19 31395 1 1 45 ASP HA H -4.750 20.772 11.083 1.00 . A A . 45 ASP HA 1 1
19 31396 1 1 45 ASP HB2 H -3.258 22.136 9.401 1.00 . A A . 45 ASP HB2 1 1
19 31397 1 1 45 ASP HB3 H -4.813 22.632 8.738 1.00 . A A . 45 ASP HB3 1 1
19 31398 1 1 45 ASP N N -4.248 19.837 9.313 1.00 . A A . 45 ASP N 1 1
19 31399 1 1 45 ASP O O -6.841 20.842 8.600 1.00 . A A . 45 ASP O 1 1
19 31400 1 1 45 ASP OD1 O -3.406 23.898 11.102 1.00 . A A . 45 ASP OD1 1 1
19 31401 1 1 45 ASP OD2 O -5.575 23.549 11.174 1.00 . A A . 45 ASP OD2 1 1
19 31402 1 1 46 LEU C C -9.154 22.366 10.199 1.00 . A A . 46 LEU C 1 1
19 31403 1 1 46 LEU CA C -8.655 21.010 10.688 1.00 . A A . 46 LEU CA 1 1
19 31404 1 1 46 LEU CB C -9.305 20.668 12.030 1.00 . A A . 46 LEU CB 1 1
19 31405 1 1 46 LEU CD1 C -7.702 18.864 12.707 1.00 . A A . 46 LEU CD1 1 1
19 31406 1 1 46 LEU CD2 C -9.963 18.986 13.768 1.00 . A A . 46 LEU CD2 1 1
19 31407 1 1 46 LEU CG C -9.166 19.218 12.493 1.00 . A A . 46 LEU CG 1 1
19 31408 1 1 46 LEU H H -6.801 21.064 11.706 1.00 . A A . 46 LEU H 1 1
19 31409 1 1 46 LEU HA H -8.928 20.257 9.964 1.00 . A A . 46 LEU HA 1 1
19 31410 1 1 46 LEU HB2 H -8.860 21.300 12.783 1.00 . A A . 46 LEU HB2 1 1
19 31411 1 1 46 LEU HB3 H -10.359 20.892 11.953 1.00 . A A . 46 LEU HB3 1 1
19 31412 1 1 46 LEU HD11 H -7.626 18.073 13.437 1.00 . A A . 46 LEU HD11 1 1
19 31413 1 1 46 LEU HD12 H -7.169 19.734 13.061 1.00 . A A . 46 LEU HD12 1 1
19 31414 1 1 46 LEU HD13 H -7.272 18.534 11.772 1.00 . A A . 46 LEU HD13 1 1
19 31415 1 1 46 LEU HD21 H -9.285 18.817 14.592 1.00 . A A . 46 LEU HD21 1 1
19 31416 1 1 46 LEU HD22 H -10.599 18.121 13.643 1.00 . A A . 46 LEU HD22 1 1
19 31417 1 1 46 LEU HD23 H -10.572 19.854 13.975 1.00 . A A . 46 LEU HD23 1 1
19 31418 1 1 46 LEU HG H -9.559 18.563 11.728 1.00 . A A . 46 LEU HG 1 1
19 31419 1 1 46 LEU N N -7.202 21.004 10.815 1.00 . A A . 46 LEU N 1 1
19 31420 1 1 46 LEU O O -9.825 22.459 9.171 1.00 . A A . 46 LEU O 1 1
19 31421 1 1 47 LYS C C -9.084 25.002 9.083 1.00 . A A . 47 LYS C 1 1
19 31422 1 1 47 LYS CA C -9.230 24.768 10.583 1.00 . A A . 47 LYS CA 1 1
19 31423 1 1 47 LYS CB C -8.399 25.797 11.353 1.00 . A A . 47 LYS CB 1 1
19 31424 1 1 47 LYS CD C -8.429 26.667 13.709 1.00 . A A . 47 LYS CD 1 1
19 31425 1 1 47 LYS CE C -7.419 26.712 14.846 1.00 . A A . 47 LYS CE 1 1
19 31426 1 1 47 LYS CG C -8.215 25.453 12.821 1.00 . A A . 47 LYS CG 1 1
19 31427 1 1 47 LYS H H -8.283 23.278 11.750 1.00 . A A . 47 LYS H 1 1
19 31428 1 1 47 LYS HA H -10.269 24.883 10.853 1.00 . A A . 47 LYS HA 1 1
19 31429 1 1 47 LYS HB2 H -7.423 25.868 10.896 1.00 . A A . 47 LYS HB2 1 1
19 31430 1 1 47 LYS HB3 H -8.888 26.758 11.289 1.00 . A A . 47 LYS HB3 1 1
19 31431 1 1 47 LYS HD2 H -8.324 27.562 13.113 1.00 . A A . 47 LYS HD2 1 1
19 31432 1 1 47 LYS HD3 H -9.426 26.626 14.126 1.00 . A A . 47 LYS HD3 1 1
19 31433 1 1 47 LYS HE2 H -7.913 26.422 15.760 1.00 . A A . 47 LYS HE2 1 1
19 31434 1 1 47 LYS HE3 H -6.623 26.015 14.630 1.00 . A A . 47 LYS HE3 1 1
19 31435 1 1 47 LYS HG2 H -8.928 24.690 13.095 1.00 . A A . 47 LYS HG2 1 1
19 31436 1 1 47 LYS HG3 H -7.211 25.081 12.971 1.00 . A A . 47 LYS HG3 1 1
19 31437 1 1 47 LYS HZ1 H -5.988 28.175 14.429 1.00 . A A . 47 LYS HZ1 1 1
19 31438 1 1 47 LYS HZ2 H -6.578 28.226 16.013 1.00 . A A . 47 LYS HZ2 1 1
19 31439 1 1 47 LYS HZ3 H -7.531 28.796 14.737 1.00 . A A . 47 LYS HZ3 1 1
19 31440 1 1 47 LYS N N -8.820 23.416 10.941 1.00 . A A . 47 LYS N 1 1
19 31441 1 1 47 LYS NZ N -6.839 28.073 15.018 1.00 . A A . 47 LYS NZ 1 1
19 31442 1 1 47 LYS O O -10.074 25.177 8.374 1.00 . A A . 47 LYS O 1 1
19 31443 1 1 48 GLN C C -7.488 23.882 6.447 1.00 . A A . 48 GLN C 1 1
19 31444 1 1 48 GLN CA C -7.568 25.211 7.190 1.00 . A A . 48 GLN CA 1 1
19 31445 1 1 48 GLN CB C -6.263 25.988 7.012 1.00 . A A . 48 GLN CB 1 1
19 31446 1 1 48 GLN CD C -4.998 28.130 7.453 1.00 . A A . 48 GLN CD 1 1
19 31447 1 1 48 GLN CG C -6.234 27.310 7.763 1.00 . A A . 48 GLN CG 1 1
19 31448 1 1 48 GLN H H -7.095 24.855 9.222 1.00 . A A . 48 GLN H 1 1
19 31449 1 1 48 GLN HA H -8.380 25.791 6.778 1.00 . A A . 48 GLN HA 1 1
19 31450 1 1 48 GLN HB2 H -5.444 25.380 7.366 1.00 . A A . 48 GLN HB2 1 1
19 31451 1 1 48 GLN HB3 H -6.120 26.193 5.961 1.00 . A A . 48 GLN HB3 1 1
19 31452 1 1 48 GLN HE21 H -6.104 29.771 7.261 1.00 . A A . 48 GLN HE21 1 1
19 31453 1 1 48 GLN HE22 H -4.406 29.978 7.018 1.00 . A A . 48 GLN HE22 1 1
19 31454 1 1 48 GLN HG2 H -7.106 27.885 7.488 1.00 . A A . 48 GLN HG2 1 1
19 31455 1 1 48 GLN HG3 H -6.258 27.107 8.823 1.00 . A A . 48 GLN HG3 1 1
19 31456 1 1 48 GLN N N -7.843 25.000 8.606 1.00 . A A . 48 GLN N 1 1
19 31457 1 1 48 GLN NE2 N -5.188 29.424 7.220 1.00 . A A . 48 GLN NE2 1 1
19 31458 1 1 48 GLN O O -7.541 22.813 7.058 1.00 . A A . 48 GLN O 1 1
19 31459 1 1 48 GLN OE1 O -3.883 27.608 7.423 1.00 . A A . 48 GLN OE1 1 1
19 31460 1 1 49 LEU C C -5.858 22.567 3.763 1.00 . A A . 49 LEU C 1 1
19 31461 1 1 49 LEU CA C -7.273 22.756 4.300 1.00 . A A . 49 LEU CA 1 1
19 31462 1 1 49 LEU CB C -8.264 22.841 3.138 1.00 . A A . 49 LEU CB 1 1
19 31463 1 1 49 LEU CD1 C -9.983 21.483 4.356 1.00 . A A . 49 LEU CD1 1 1
19 31464 1 1 49 LEU CD2 C -10.214 23.970 4.237 1.00 . A A . 49 LEU CD2 1 1
19 31465 1 1 49 LEU CG C -9.743 22.721 3.506 1.00 . A A . 49 LEU CG 1 1
19 31466 1 1 49 LEU H H -7.324 24.834 4.697 1.00 . A A . 49 LEU H 1 1
19 31467 1 1 49 LEU HA H -7.527 21.908 4.918 1.00 . A A . 49 LEU HA 1 1
19 31468 1 1 49 LEU HB2 H -8.121 23.794 2.650 1.00 . A A . 49 LEU HB2 1 1
19 31469 1 1 49 LEU HB3 H -8.029 22.046 2.445 1.00 . A A . 49 LEU HB3 1 1
19 31470 1 1 49 LEU HD11 H -9.621 20.611 3.831 1.00 . A A . 49 LEU HD11 1 1
19 31471 1 1 49 LEU HD12 H -11.040 21.375 4.546 1.00 . A A . 49 LEU HD12 1 1
19 31472 1 1 49 LEU HD13 H -9.457 21.583 5.294 1.00 . A A . 49 LEU HD13 1 1
19 31473 1 1 49 LEU HD21 H -10.387 23.735 5.277 1.00 . A A . 49 LEU HD21 1 1
19 31474 1 1 49 LEU HD22 H -11.132 24.324 3.791 1.00 . A A . 49 LEU HD22 1 1
19 31475 1 1 49 LEU HD23 H -9.457 24.737 4.163 1.00 . A A . 49 LEU HD23 1 1
19 31476 1 1 49 LEU HG H -10.327 22.623 2.601 1.00 . A A . 49 LEU HG 1 1
19 31477 1 1 49 LEU N N -7.361 23.955 5.127 1.00 . A A . 49 LEU N 1 1
19 31478 1 1 49 LEU O O -5.612 22.711 2.565 1.00 . A A . 49 LEU O 1 1
19 31479 1 1 50 LYS C C -3.027 20.695 4.809 1.00 . A A . 50 LYS C 1 1
19 31480 1 1 50 LYS CA C -3.540 22.028 4.275 1.00 . A A . 50 LYS CA 1 1
19 31481 1 1 50 LYS CB C -2.665 23.170 4.798 1.00 . A A . 50 LYS CB 1 1
19 31482 1 1 50 LYS CD C -1.479 22.485 6.904 1.00 . A A . 50 LYS CD 1 1
19 31483 1 1 50 LYS CE C -0.414 23.407 7.475 1.00 . A A . 50 LYS CE 1 1
19 31484 1 1 50 LYS CG C -2.638 23.270 6.313 1.00 . A A . 50 LYS CG 1 1
19 31485 1 1 50 LYS H H -5.188 22.141 5.598 1.00 . A A . 50 LYS H 1 1
19 31486 1 1 50 LYS HA H -3.491 22.013 3.197 1.00 . A A . 50 LYS HA 1 1
19 31487 1 1 50 LYS HB2 H -1.653 23.020 4.450 1.00 . A A . 50 LYS HB2 1 1
19 31488 1 1 50 LYS HB3 H -3.038 24.103 4.403 1.00 . A A . 50 LYS HB3 1 1
19 31489 1 1 50 LYS HD2 H -1.851 21.851 7.695 1.00 . A A . 50 LYS HD2 1 1
19 31490 1 1 50 LYS HD3 H -1.037 21.874 6.129 1.00 . A A . 50 LYS HD3 1 1
19 31491 1 1 50 LYS HE2 H 0.377 22.806 7.897 1.00 . A A . 50 LYS HE2 1 1
19 31492 1 1 50 LYS HE3 H -0.016 24.014 6.675 1.00 . A A . 50 LYS HE3 1 1
19 31493 1 1 50 LYS HG2 H -2.536 24.308 6.595 1.00 . A A . 50 LYS HG2 1 1
19 31494 1 1 50 LYS HG3 H -3.565 22.878 6.707 1.00 . A A . 50 LYS HG3 1 1
19 31495 1 1 50 LYS HZ1 H -1.101 25.259 8.155 1.00 . A A . 50 LYS HZ1 1 1
19 31496 1 1 50 LYS HZ2 H -0.303 24.349 9.336 1.00 . A A . 50 LYS HZ2 1 1
19 31497 1 1 50 LYS HZ3 H -1.876 23.935 8.871 1.00 . A A . 50 LYS HZ3 1 1
19 31498 1 1 50 LYS N N -4.930 22.241 4.657 1.00 . A A . 50 LYS N 1 1
19 31499 1 1 50 LYS NZ N -0.962 24.300 8.534 1.00 . A A . 50 LYS NZ 1 1
19 31500 1 1 50 LYS O O -3.643 20.087 5.685 1.00 . A A . 50 LYS O 1 1
19 31501 1 1 51 VAL C C 0.225 19.058 4.665 1.00 . A A . 51 VAL C 1 1
19 31502 1 1 51 VAL CA C -1.298 18.985 4.702 1.00 . A A . 51 VAL CA 1 1
19 31503 1 1 51 VAL CB C -1.766 17.815 3.817 1.00 . A A . 51 VAL CB 1 1
19 31504 1 1 51 VAL CG1 C -0.963 16.559 4.121 1.00 . A A . 51 VAL CG1 1 1
19 31505 1 1 51 VAL CG2 C -3.255 17.565 4.009 1.00 . A A . 51 VAL CG2 1 1
19 31506 1 1 51 VAL H H -1.450 20.774 3.582 1.00 . A A . 51 VAL H 1 1
19 31507 1 1 51 VAL HA H -1.614 18.791 5.716 1.00 . A A . 51 VAL HA 1 1
19 31508 1 1 51 VAL HB H -1.598 18.082 2.784 1.00 . A A . 51 VAL HB 1 1
19 31509 1 1 51 VAL HG11 H -0.739 16.523 5.177 1.00 . A A . 51 VAL HG11 1 1
19 31510 1 1 51 VAL HG12 H -1.538 15.688 3.844 1.00 . A A . 51 VAL HG12 1 1
19 31511 1 1 51 VAL HG13 H -0.041 16.577 3.558 1.00 . A A . 51 VAL HG13 1 1
19 31512 1 1 51 VAL HG21 H -3.560 17.941 4.974 1.00 . A A . 51 VAL HG21 1 1
19 31513 1 1 51 VAL HG22 H -3.809 18.074 3.233 1.00 . A A . 51 VAL HG22 1 1
19 31514 1 1 51 VAL HG23 H -3.452 16.505 3.955 1.00 . A A . 51 VAL HG23 1 1
19 31515 1 1 51 VAL N N -1.895 20.245 4.277 1.00 . A A . 51 VAL N 1 1
19 31516 1 1 51 VAL O O 0.812 19.491 3.673 1.00 . A A . 51 VAL O 1 1
19 31517 1 1 52 ASP C C 2.852 17.257 6.176 1.00 . A A . 52 ASP C 1 1
19 31518 1 1 52 ASP CA C 2.314 18.645 5.842 1.00 . A A . 52 ASP CA 1 1
19 31519 1 1 52 ASP CB C 2.769 19.649 6.902 1.00 . A A . 52 ASP CB 1 1
19 31520 1 1 52 ASP CG C 1.765 20.766 7.111 1.00 . A A . 52 ASP CG 1 1
19 31521 1 1 52 ASP H H 0.335 18.295 6.509 1.00 . A A . 52 ASP H 1 1
19 31522 1 1 52 ASP HA H 2.704 18.947 4.882 1.00 . A A . 52 ASP HA 1 1
19 31523 1 1 52 ASP HB2 H 2.907 19.134 7.842 1.00 . A A . 52 ASP HB2 1 1
19 31524 1 1 52 ASP HB3 H 3.708 20.086 6.594 1.00 . A A . 52 ASP HB3 1 1
19 31525 1 1 52 ASP N N 0.859 18.630 5.751 1.00 . A A . 52 ASP N 1 1
19 31526 1 1 52 ASP O O 2.142 16.426 6.742 1.00 . A A . 52 ASP O 1 1
19 31527 1 1 52 ASP OD1 O 1.966 21.859 6.540 1.00 . A A . 52 ASP OD1 1 1
19 31528 1 1 52 ASP OD2 O 0.779 20.546 7.844 1.00 . A A . 52 ASP OD2 1 1
19 31529 1 1 53 GLN C C 5.677 15.810 7.279 1.00 . A A . 53 GLN C 1 1
19 31530 1 1 53 GLN CA C 4.740 15.725 6.079 1.00 . A A . 53 GLN CA 1 1
19 31531 1 1 53 GLN CB C 5.513 15.254 4.846 1.00 . A A . 53 GLN CB 1 1
19 31532 1 1 53 GLN CD C 5.968 13.321 3.284 1.00 . A A . 53 GLN CD 1 1
19 31533 1 1 53 GLN CG C 5.509 13.745 4.665 1.00 . A A . 53 GLN CG 1 1
19 31534 1 1 53 GLN H H 4.623 17.716 5.371 1.00 . A A . 53 GLN H 1 1
19 31535 1 1 53 GLN HA H 3.960 15.012 6.297 1.00 . A A . 53 GLN HA 1 1
19 31536 1 1 53 GLN HB2 H 5.073 15.702 3.967 1.00 . A A . 53 GLN HB2 1 1
19 31537 1 1 53 GLN HB3 H 6.539 15.581 4.932 1.00 . A A . 53 GLN HB3 1 1
19 31538 1 1 53 GLN HE21 H 6.216 11.451 3.912 1.00 . A A . 53 GLN HE21 1 1
19 31539 1 1 53 GLN HE22 H 6.591 11.741 2.251 1.00 . A A . 53 GLN HE22 1 1
19 31540 1 1 53 GLN HG2 H 6.170 13.305 5.397 1.00 . A A . 53 GLN HG2 1 1
19 31541 1 1 53 GLN HG3 H 4.505 13.379 4.823 1.00 . A A . 53 GLN HG3 1 1
19 31542 1 1 53 GLN N N 4.109 17.013 5.819 1.00 . A A . 53 GLN N 1 1
19 31543 1 1 53 GLN NE2 N 6.292 12.042 3.133 1.00 . A A . 53 GLN NE2 1 1
19 31544 1 1 53 GLN O O 6.485 16.732 7.385 1.00 . A A . 53 GLN O 1 1
19 31545 1 1 53 GLN OE1 O 6.031 14.135 2.361 1.00 . A A . 53 GLN OE1 1 1
19 31546 1 1 54 GLY C C 5.605 14.901 10.649 1.00 . A A . 54 GLY C 1 1
19 31547 1 1 54 GLY CA C 6.406 14.826 9.364 1.00 . A A . 54 GLY CA 1 1
19 31548 1 1 54 GLY H H 4.902 14.131 8.046 1.00 . A A . 54 GLY H 1 1
19 31549 1 1 54 GLY HA2 H 6.987 13.916 9.367 1.00 . A A . 54 GLY HA2 1 1
19 31550 1 1 54 GLY HA3 H 7.079 15.670 9.323 1.00 . A A . 54 GLY HA3 1 1
19 31551 1 1 54 GLY N N 5.564 14.841 8.183 1.00 . A A . 54 GLY N 1 1
19 31552 1 1 54 GLY O O 4.439 14.510 10.685 1.00 . A A . 54 GLY O 1 1
19 31553 1 1 55 VAL C C 5.434 16.991 13.409 1.00 . A A . 55 VAL C 1 1
19 31554 1 1 55 VAL CA C 5.572 15.528 13.001 1.00 . A A . 55 VAL CA 1 1
19 31555 1 1 55 VAL CB C 6.340 14.770 14.099 1.00 . A A . 55 VAL CB 1 1
19 31556 1 1 55 VAL CG1 C 7.770 15.278 14.199 1.00 . A A . 55 VAL CG1 1 1
19 31557 1 1 55 VAL CG2 C 5.624 14.900 15.436 1.00 . A A . 55 VAL CG2 1 1
19 31558 1 1 55 VAL H H 7.163 15.699 11.616 1.00 . A A . 55 VAL H 1 1
19 31559 1 1 55 VAL HA H 4.586 15.094 12.915 1.00 . A A . 55 VAL HA 1 1
19 31560 1 1 55 VAL HB H 6.371 13.724 13.832 1.00 . A A . 55 VAL HB 1 1
19 31561 1 1 55 VAL HG11 H 7.912 15.767 15.152 1.00 . A A . 55 VAL HG11 1 1
19 31562 1 1 55 VAL HG12 H 8.455 14.447 14.113 1.00 . A A . 55 VAL HG12 1 1
19 31563 1 1 55 VAL HG13 H 7.957 15.984 13.403 1.00 . A A . 55 VAL HG13 1 1
19 31564 1 1 55 VAL HG21 H 5.535 15.944 15.695 1.00 . A A . 55 VAL HG21 1 1
19 31565 1 1 55 VAL HG22 H 4.639 14.462 15.361 1.00 . A A . 55 VAL HG22 1 1
19 31566 1 1 55 VAL HG23 H 6.190 14.386 16.199 1.00 . A A . 55 VAL HG23 1 1
19 31567 1 1 55 VAL N N 6.233 15.404 11.707 1.00 . A A . 55 VAL N 1 1
19 31568 1 1 55 VAL O O 6.427 17.708 13.531 1.00 . A A . 55 VAL O 1 1
19 31569 1 1 56 PHE C C 4.707 19.171 15.275 1.00 . A A . 56 PHE C 1 1
19 31570 1 1 56 PHE CA C 3.928 18.804 14.015 1.00 . A A . 56 PHE CA 1 1
19 31571 1 1 56 PHE CB C 2.430 19.007 14.250 1.00 . A A . 56 PHE CB 1 1
19 31572 1 1 56 PHE CD1 C 2.331 21.116 12.895 1.00 . A A . 56 PHE CD1 1 1
19 31573 1 1 56 PHE CD2 C 1.196 21.063 14.992 1.00 . A A . 56 PHE CD2 1 1
19 31574 1 1 56 PHE CE1 C 1.915 22.420 12.699 1.00 . A A . 56 PHE CE1 1 1
19 31575 1 1 56 PHE CE2 C 0.777 22.366 14.801 1.00 . A A . 56 PHE CE2 1 1
19 31576 1 1 56 PHE CG C 1.976 20.424 14.041 1.00 . A A . 56 PHE CG 1 1
19 31577 1 1 56 PHE CZ C 1.138 23.046 13.654 1.00 . A A . 56 PHE CZ 1 1
19 31578 1 1 56 PHE H H 3.446 16.806 13.507 1.00 . A A . 56 PHE H 1 1
19 31579 1 1 56 PHE HA H 4.247 19.447 13.209 1.00 . A A . 56 PHE HA 1 1
19 31580 1 1 56 PHE HB2 H 1.877 18.378 13.569 1.00 . A A . 56 PHE HB2 1 1
19 31581 1 1 56 PHE HB3 H 2.192 18.727 15.265 1.00 . A A . 56 PHE HB3 1 1
19 31582 1 1 56 PHE HD1 H 2.939 20.628 12.147 1.00 . A A . 56 PHE HD1 1 1
19 31583 1 1 56 PHE HD2 H 0.914 20.533 15.889 1.00 . A A . 56 PHE HD2 1 1
19 31584 1 1 56 PHE HE1 H 2.199 22.949 11.801 1.00 . A A . 56 PHE HE1 1 1
19 31585 1 1 56 PHE HE2 H 0.170 22.853 15.549 1.00 . A A . 56 PHE HE2 1 1
19 31586 1 1 56 PHE HZ H 0.811 24.064 13.503 1.00 . A A . 56 PHE HZ 1 1
19 31587 1 1 56 PHE N N 4.196 17.426 13.620 1.00 . A A . 56 PHE N 1 1
19 31588 1 1 56 PHE O O 4.920 18.333 16.151 1.00 . A A . 56 PHE O 1 1
19 31589 1 1 57 ALA C C 5.064 20.784 17.791 1.00 . A A . 57 ALA C 1 1
19 31590 1 1 57 ALA CA C 5.882 20.907 16.510 1.00 . A A . 57 ALA CA 1 1
19 31591 1 1 57 ALA CB C 6.316 22.349 16.295 1.00 . A A . 57 ALA CB 1 1
19 31592 1 1 57 ALA H H 4.927 21.049 14.627 1.00 . A A . 57 ALA H 1 1
19 31593 1 1 57 ALA HA H 6.771 20.300 16.603 1.00 . A A . 57 ALA HA 1 1
19 31594 1 1 57 ALA HB1 H 5.443 22.986 16.264 1.00 . A A . 57 ALA HB1 1 1
19 31595 1 1 57 ALA HB2 H 6.958 22.657 17.107 1.00 . A A . 57 ALA HB2 1 1
19 31596 1 1 57 ALA HB3 H 6.852 22.428 15.361 1.00 . A A . 57 ALA HB3 1 1
19 31597 1 1 57 ALA N N 5.129 20.428 15.358 1.00 . A A . 57 ALA N 1 1
19 31598 1 1 57 ALA O O 5.617 20.675 18.884 1.00 . A A . 57 ALA O 1 1
19 31599 1 1 58 SER C C 1.412 20.444 18.341 1.00 . A A . 58 SER C 1 1
19 31600 1 1 58 SER CA C 2.847 20.698 18.793 1.00 . A A . 58 SER CA 1 1
19 31601 1 1 58 SER CB C 2.911 21.974 19.635 1.00 . A A . 58 SER CB 1 1
19 31602 1 1 58 SER H H 3.361 20.891 16.748 1.00 . A A . 58 SER H 1 1
19 31603 1 1 58 SER HA H 3.175 19.863 19.395 1.00 . A A . 58 SER HA 1 1
19 31604 1 1 58 SER HB2 H 3.928 22.333 19.663 1.00 . A A . 58 SER HB2 1 1
19 31605 1 1 58 SER HB3 H 2.275 22.726 19.192 1.00 . A A . 58 SER HB3 1 1
19 31606 1 1 58 SER HG H 2.754 22.456 21.527 1.00 . A A . 58 SER HG 1 1
19 31607 1 1 58 SER N N 3.742 20.802 17.647 1.00 . A A . 58 SER N 1 1
19 31608 1 1 58 SER O O 0.560 21.332 18.369 1.00 . A A . 58 SER O 1 1
19 31609 1 1 58 SER OG O 2.476 21.732 20.962 1.00 . A A . 58 SER OG 1 1
19 31610 1 1 59 PRO C C -1.210 18.742 18.581 1.00 . A A . 59 PRO C 1 1
19 31611 1 1 59 PRO CA C -0.192 18.802 17.447 1.00 . A A . 59 PRO CA 1 1
19 31612 1 1 59 PRO CB C 0.042 17.407 16.863 1.00 . A A . 59 PRO CB 1 1
19 31613 1 1 59 PRO CD C 2.106 18.095 17.853 1.00 . A A . 59 PRO CD 1 1
19 31614 1 1 59 PRO CG C 1.244 16.894 17.578 1.00 . A A . 59 PRO CG 1 1
19 31615 1 1 59 PRO HA H -0.557 19.462 16.672 1.00 . A A . 59 PRO HA 1 1
19 31616 1 1 59 PRO HB2 H -0.824 16.786 17.049 1.00 . A A . 59 PRO HB2 1 1
19 31617 1 1 59 PRO HB3 H 0.217 17.481 15.801 1.00 . A A . 59 PRO HB3 1 1
19 31618 1 1 59 PRO HD2 H 2.622 17.982 18.794 1.00 . A A . 59 PRO HD2 1 1
19 31619 1 1 59 PRO HD3 H 2.812 18.244 17.049 1.00 . A A . 59 PRO HD3 1 1
19 31620 1 1 59 PRO HG2 H 0.948 16.425 18.505 1.00 . A A . 59 PRO HG2 1 1
19 31621 1 1 59 PRO HG3 H 1.771 16.190 16.952 1.00 . A A . 59 PRO HG3 1 1
19 31622 1 1 59 PRO N N 1.138 19.203 17.913 1.00 . A A . 59 PRO N 1 1
19 31623 1 1 59 PRO O O -0.844 18.641 19.752 1.00 . A A . 59 PRO O 1 1
19 31624 1 1 60 ASP C C -3.931 17.311 19.541 1.00 . A A . 60 ASP C 1 1
19 31625 1 1 60 ASP CA C -3.560 18.754 19.214 1.00 . A A . 60 ASP CA 1 1
19 31626 1 1 60 ASP CB C -4.790 19.507 18.702 1.00 . A A . 60 ASP CB 1 1
19 31627 1 1 60 ASP CG C -4.443 20.876 18.152 1.00 . A A . 60 ASP CG 1 1
19 31628 1 1 60 ASP H H -2.718 18.884 17.276 1.00 . A A . 60 ASP H 1 1
19 31629 1 1 60 ASP HA H -3.204 19.234 20.113 1.00 . A A . 60 ASP HA 1 1
19 31630 1 1 60 ASP HB2 H -5.255 18.931 17.915 1.00 . A A . 60 ASP HB2 1 1
19 31631 1 1 60 ASP HB3 H -5.491 19.632 19.514 1.00 . A A . 60 ASP HB3 1 1
19 31632 1 1 60 ASP N N -2.489 18.804 18.225 1.00 . A A . 60 ASP N 1 1
19 31633 1 1 60 ASP O O -4.381 17.011 20.647 1.00 . A A . 60 ASP O 1 1
19 31634 1 1 60 ASP OD1 O -4.854 21.884 18.765 1.00 . A A . 60 ASP OD1 1 1
19 31635 1 1 60 ASP OD2 O -3.760 20.941 17.109 1.00 . A A . 60 ASP OD2 1 1
19 31636 1 1 61 VAL C C -3.081 14.125 17.987 1.00 . A A . 61 VAL C 1 1
19 31637 1 1 61 VAL CA C -4.055 15.010 18.756 1.00 . A A . 61 VAL CA 1 1
19 31638 1 1 61 VAL CB C -5.491 14.691 18.300 1.00 . A A . 61 VAL CB 1 1
19 31639 1 1 61 VAL CG1 C -5.888 13.287 18.730 1.00 . A A . 61 VAL CG1 1 1
19 31640 1 1 61 VAL CG2 C -6.466 15.721 18.851 1.00 . A A . 61 VAL CG2 1 1
19 31641 1 1 61 VAL H H -3.379 16.723 17.712 1.00 . A A . 61 VAL H 1 1
19 31642 1 1 61 VAL HA H -3.976 14.786 19.810 1.00 . A A . 61 VAL HA 1 1
19 31643 1 1 61 VAL HB H -5.523 14.736 17.222 1.00 . A A . 61 VAL HB 1 1
19 31644 1 1 61 VAL HG11 H -6.961 13.182 18.668 1.00 . A A . 61 VAL HG11 1 1
19 31645 1 1 61 VAL HG12 H -5.416 12.565 18.080 1.00 . A A . 61 VAL HG12 1 1
19 31646 1 1 61 VAL HG13 H -5.569 13.119 19.748 1.00 . A A . 61 VAL HG13 1 1
19 31647 1 1 61 VAL HG21 H -6.376 16.638 18.288 1.00 . A A . 61 VAL HG21 1 1
19 31648 1 1 61 VAL HG22 H -7.475 15.345 18.766 1.00 . A A . 61 VAL HG22 1 1
19 31649 1 1 61 VAL HG23 H -6.240 15.912 19.889 1.00 . A A . 61 VAL HG23 1 1
19 31650 1 1 61 VAL N N -3.740 16.422 18.571 1.00 . A A . 61 VAL N 1 1
19 31651 1 1 61 VAL O O -2.526 14.533 16.966 1.00 . A A . 61 VAL O 1 1
19 31652 1 1 62 THR C C -2.641 10.614 17.631 1.00 . A A . 62 THR C 1 1
19 31653 1 1 62 THR CA C -1.969 11.965 17.844 1.00 . A A . 62 THR CA 1 1
19 31654 1 1 62 THR CB C -0.689 11.763 18.678 1.00 . A A . 62 THR CB 1 1
19 31655 1 1 62 THR CG2 C 0.339 10.952 17.904 1.00 . A A . 62 THR CG2 1 1
19 31656 1 1 62 THR H H -3.348 12.642 19.300 1.00 . A A . 62 THR H 1 1
19 31657 1 1 62 THR HA H -1.687 12.372 16.884 1.00 . A A . 62 THR HA 1 1
19 31658 1 1 62 THR HB H -0.947 11.224 19.579 1.00 . A A . 62 THR HB 1 1
19 31659 1 1 62 THR HG1 H -0.821 13.592 19.403 1.00 . A A . 62 THR HG1 1 1
19 31660 1 1 62 THR HG21 H 0.672 11.518 17.046 1.00 . A A . 62 THR HG21 1 1
19 31661 1 1 62 THR HG22 H -0.107 10.026 17.574 1.00 . A A . 62 THR HG22 1 1
19 31662 1 1 62 THR HG23 H 1.182 10.738 18.543 1.00 . A A . 62 THR HG23 1 1
19 31663 1 1 62 THR N N -2.877 12.909 18.484 1.00 . A A . 62 THR N 1 1
19 31664 1 1 62 THR O O -2.894 9.877 18.585 1.00 . A A . 62 THR O 1 1
19 31665 1 1 62 THR OG1 O -0.133 13.033 19.036 1.00 . A A . 62 THR OG1 1 1
19 31666 1 1 63 VAL C C -2.629 8.128 15.244 1.00 . A A . 63 VAL C 1 1
19 31667 1 1 63 VAL CA C -3.571 9.028 16.035 1.00 . A A . 63 VAL CA 1 1
19 31668 1 1 63 VAL CB C -4.857 9.253 15.217 1.00 . A A . 63 VAL CB 1 1
19 31669 1 1 63 VAL CG1 C -4.525 9.453 13.746 1.00 . A A . 63 VAL CG1 1 1
19 31670 1 1 63 VAL CG2 C -5.816 8.087 15.402 1.00 . A A . 63 VAL CG2 1 1
19 31671 1 1 63 VAL H H -2.703 10.921 15.657 1.00 . A A . 63 VAL H 1 1
19 31672 1 1 63 VAL HA H -3.838 8.532 16.957 1.00 . A A . 63 VAL HA 1 1
19 31673 1 1 63 VAL HB H -5.338 10.149 15.579 1.00 . A A . 63 VAL HB 1 1
19 31674 1 1 63 VAL HG11 H -5.415 9.760 13.215 1.00 . A A . 63 VAL HG11 1 1
19 31675 1 1 63 VAL HG12 H -3.765 10.214 13.648 1.00 . A A . 63 VAL HG12 1 1
19 31676 1 1 63 VAL HG13 H -4.162 8.524 13.330 1.00 . A A . 63 VAL HG13 1 1
19 31677 1 1 63 VAL HG21 H -6.271 8.148 16.380 1.00 . A A . 63 VAL HG21 1 1
19 31678 1 1 63 VAL HG22 H -6.586 8.130 14.645 1.00 . A A . 63 VAL HG22 1 1
19 31679 1 1 63 VAL HG23 H -5.275 7.157 15.313 1.00 . A A . 63 VAL HG23 1 1
19 31680 1 1 63 VAL N N -2.929 10.293 16.374 1.00 . A A . 63 VAL N 1 1
19 31681 1 1 63 VAL O O -1.828 8.603 14.438 1.00 . A A . 63 VAL O 1 1
19 31682 1 1 64 THR C C -2.727 4.814 14.060 1.00 . A A . 64 THR C 1 1
19 31683 1 1 64 THR CA C -1.886 5.855 14.789 1.00 . A A . 64 THR CA 1 1
19 31684 1 1 64 THR CB C -0.937 5.139 15.768 1.00 . A A . 64 THR CB 1 1
19 31685 1 1 64 THR CG2 C 0.092 4.309 15.015 1.00 . A A . 64 THR CG2 1 1
19 31686 1 1 64 THR H H -3.386 6.506 16.133 1.00 . A A . 64 THR H 1 1
19 31687 1 1 64 THR HA H -1.287 6.390 14.066 1.00 . A A . 64 THR HA 1 1
19 31688 1 1 64 THR HB H -1.521 4.479 16.394 1.00 . A A . 64 THR HB 1 1
19 31689 1 1 64 THR HG1 H -0.718 6.158 17.442 1.00 . A A . 64 THR HG1 1 1
19 31690 1 1 64 THR HG21 H 0.596 3.648 15.705 1.00 . A A . 64 THR HG21 1 1
19 31691 1 1 64 THR HG22 H 0.813 4.965 14.551 1.00 . A A . 64 THR HG22 1 1
19 31692 1 1 64 THR HG23 H -0.405 3.724 14.255 1.00 . A A . 64 THR HG23 1 1
19 31693 1 1 64 THR N N -2.729 6.823 15.479 1.00 . A A . 64 THR N 1 1
19 31694 1 1 64 THR O O -3.717 4.315 14.596 1.00 . A A . 64 THR O 1 1
19 31695 1 1 64 THR OG1 O -0.270 6.099 16.595 1.00 . A A . 64 THR OG1 1 1
19 31696 1 1 65 VAL C C -2.101 2.784 11.076 1.00 . A A . 65 VAL C 1 1
19 31697 1 1 65 VAL CA C -3.043 3.504 12.033 1.00 . A A . 65 VAL CA 1 1
19 31698 1 1 65 VAL CB C -4.178 4.159 11.223 1.00 . A A . 65 VAL CB 1 1
19 31699 1 1 65 VAL CG1 C -3.632 5.275 10.345 1.00 . A A . 65 VAL CG1 1 1
19 31700 1 1 65 VAL CG2 C -4.904 3.117 10.385 1.00 . A A . 65 VAL CG2 1 1
19 31701 1 1 65 VAL H H -1.530 4.920 12.462 1.00 . A A . 65 VAL H 1 1
19 31702 1 1 65 VAL HA H -3.481 2.780 12.705 1.00 . A A . 65 VAL HA 1 1
19 31703 1 1 65 VAL HB H -4.886 4.590 11.916 1.00 . A A . 65 VAL HB 1 1
19 31704 1 1 65 VAL HG11 H -4.408 5.618 9.676 1.00 . A A . 65 VAL HG11 1 1
19 31705 1 1 65 VAL HG12 H -3.303 6.094 10.967 1.00 . A A . 65 VAL HG12 1 1
19 31706 1 1 65 VAL HG13 H -2.798 4.903 9.768 1.00 . A A . 65 VAL HG13 1 1
19 31707 1 1 65 VAL HG21 H -4.421 3.029 9.424 1.00 . A A . 65 VAL HG21 1 1
19 31708 1 1 65 VAL HG22 H -4.874 2.163 10.891 1.00 . A A . 65 VAL HG22 1 1
19 31709 1 1 65 VAL HG23 H -5.931 3.418 10.246 1.00 . A A . 65 VAL HG23 1 1
19 31710 1 1 65 VAL N N -2.327 4.488 12.835 1.00 . A A . 65 VAL N 1 1
19 31711 1 1 65 VAL O O -1.099 3.345 10.634 1.00 . A A . 65 VAL O 1 1
19 31712 1 1 66 GLY C C -1.639 1.286 8.434 1.00 . A A . 66 GLY C 1 1
19 31713 1 1 66 GLY CA C -1.601 0.757 9.854 1.00 . A A . 66 GLY CA 1 1
19 31714 1 1 66 GLY H H -3.240 1.138 11.141 1.00 . A A . 66 GLY H 1 1
19 31715 1 1 66 GLY HA2 H -0.582 0.779 10.209 1.00 . A A . 66 GLY HA2 1 1
19 31716 1 1 66 GLY HA3 H -1.950 -0.265 9.855 1.00 . A A . 66 GLY HA3 1 1
19 31717 1 1 66 GLY N N -2.429 1.535 10.758 1.00 . A A . 66 GLY N 1 1
19 31718 1 1 66 GLY O O -2.617 1.911 8.022 1.00 . A A . 66 GLY O 1 1
19 31719 1 1 67 LEU C C -1.529 0.801 5.432 1.00 . A A . 67 LEU C 1 1
19 31720 1 1 67 LEU CA C -0.485 1.495 6.301 1.00 . A A . 67 LEU CA 1 1
19 31721 1 1 67 LEU CB C 0.915 1.232 5.743 1.00 . A A . 67 LEU CB 1 1
19 31722 1 1 67 LEU CD1 C 2.459 -0.263 4.452 1.00 . A A . 67 LEU CD1 1 1
19 31723 1 1 67 LEU CD2 C 1.362 -1.104 6.537 1.00 . A A . 67 LEU CD2 1 1
19 31724 1 1 67 LEU CG C 1.209 -0.207 5.317 1.00 . A A . 67 LEU CG 1 1
19 31725 1 1 67 LEU H H 0.177 0.535 8.068 1.00 . A A . 67 LEU H 1 1
19 31726 1 1 67 LEU HA H -0.674 2.558 6.291 1.00 . A A . 67 LEU HA 1 1
19 31727 1 1 67 LEU HB2 H 1.052 1.867 4.881 1.00 . A A . 67 LEU HB2 1 1
19 31728 1 1 67 LEU HB3 H 1.631 1.505 6.506 1.00 . A A . 67 LEU HB3 1 1
19 31729 1 1 67 LEU HD11 H 2.506 0.618 3.830 1.00 . A A . 67 LEU HD11 1 1
19 31730 1 1 67 LEU HD12 H 2.426 -1.143 3.828 1.00 . A A . 67 LEU HD12 1 1
19 31731 1 1 67 LEU HD13 H 3.333 -0.304 5.086 1.00 . A A . 67 LEU HD13 1 1
19 31732 1 1 67 LEU HD21 H 0.448 -1.086 7.112 1.00 . A A . 67 LEU HD21 1 1
19 31733 1 1 67 LEU HD22 H 2.178 -0.745 7.147 1.00 . A A . 67 LEU HD22 1 1
19 31734 1 1 67 LEU HD23 H 1.567 -2.114 6.217 1.00 . A A . 67 LEU HD23 1 1
19 31735 1 1 67 LEU HG H 0.381 -0.578 4.730 1.00 . A A . 67 LEU HG 1 1
19 31736 1 1 67 LEU N N -0.571 1.038 7.684 1.00 . A A . 67 LEU N 1 1
19 31737 1 1 67 LEU O O -2.071 1.398 4.502 1.00 . A A . 67 LEU O 1 1
19 31738 1 1 68 GLU C C -4.205 -0.746 5.282 1.00 . A A . 68 GLU C 1 1
19 31739 1 1 68 GLU CA C -2.788 -1.234 4.992 1.00 . A A . 68 GLU CA 1 1
19 31740 1 1 68 GLU CB C -2.669 -2.721 5.333 1.00 . A A . 68 GLU CB 1 1
19 31741 1 1 68 GLU CD C -1.337 -4.736 4.594 1.00 . A A . 68 GLU CD 1 1
19 31742 1 1 68 GLU CG C -1.288 -3.297 5.070 1.00 . A A . 68 GLU CG 1 1
19 31743 1 1 68 GLU H H -1.342 -0.882 6.497 1.00 . A A . 68 GLU H 1 1
19 31744 1 1 68 GLU HA H -2.582 -1.098 3.941 1.00 . A A . 68 GLU HA 1 1
19 31745 1 1 68 GLU HB2 H -2.901 -2.857 6.379 1.00 . A A . 68 GLU HB2 1 1
19 31746 1 1 68 GLU HB3 H -3.385 -3.272 4.741 1.00 . A A . 68 GLU HB3 1 1
19 31747 1 1 68 GLU HG2 H -0.801 -2.700 4.314 1.00 . A A . 68 GLU HG2 1 1
19 31748 1 1 68 GLU HG3 H -0.715 -3.255 5.985 1.00 . A A . 68 GLU HG3 1 1
19 31749 1 1 68 GLU N N -1.807 -0.461 5.744 1.00 . A A . 68 GLU N 1 1
19 31750 1 1 68 GLU O O -5.022 -0.602 4.373 1.00 . A A . 68 GLU O 1 1
19 31751 1 1 68 GLU OE1 O -0.661 -5.051 3.592 1.00 . A A . 68 GLU OE1 1 1
19 31752 1 1 68 GLU OE2 O -2.051 -5.545 5.222 1.00 . A A . 68 GLU OE2 1 1
19 31753 1 1 69 ASP C C -6.219 1.205 6.160 1.00 . A A . 69 ASP C 1 1
19 31754 1 1 69 ASP CA C -5.804 -0.022 6.967 1.00 . A A . 69 ASP CA 1 1
19 31755 1 1 69 ASP CB C -5.807 0.311 8.460 1.00 . A A . 69 ASP CB 1 1
19 31756 1 1 69 ASP CG C -6.691 -0.626 9.260 1.00 . A A . 69 ASP CG 1 1
19 31757 1 1 69 ASP H H -3.794 -0.628 7.235 1.00 . A A . 69 ASP H 1 1
19 31758 1 1 69 ASP HA H -6.513 -0.815 6.783 1.00 . A A . 69 ASP HA 1 1
19 31759 1 1 69 ASP HB2 H -4.798 0.236 8.841 1.00 . A A . 69 ASP HB2 1 1
19 31760 1 1 69 ASP HB3 H -6.165 1.320 8.597 1.00 . A A . 69 ASP HB3 1 1
19 31761 1 1 69 ASP N N -4.487 -0.494 6.555 1.00 . A A . 69 ASP N 1 1
19 31762 1 1 69 ASP O O -7.261 1.206 5.506 1.00 . A A . 69 ASP O 1 1
19 31763 1 1 69 ASP OD1 O -7.857 -0.263 9.521 1.00 . A A . 69 ASP OD1 1 1
19 31764 1 1 69 ASP OD2 O -6.216 -1.721 9.626 1.00 . A A . 69 ASP OD2 1 1
19 31765 1 1 70 MET C C -5.810 3.210 3.989 1.00 . A A . 70 MET C 1 1
19 31766 1 1 70 MET CA C -5.678 3.479 5.485 1.00 . A A . 70 MET CA 1 1
19 31767 1 1 70 MET CB C -4.572 4.507 5.734 1.00 . A A . 70 MET CB 1 1
19 31768 1 1 70 MET CE C -4.832 7.736 7.896 1.00 . A A . 70 MET CE 1 1
19 31769 1 1 70 MET CG C -4.582 5.081 7.142 1.00 . A A . 70 MET CG 1 1
19 31770 1 1 70 MET H H -4.579 2.186 6.750 1.00 . A A . 70 MET H 1 1
19 31771 1 1 70 MET HA H -6.613 3.874 5.852 1.00 . A A . 70 MET HA 1 1
19 31772 1 1 70 MET HB2 H -3.615 4.037 5.567 1.00 . A A . 70 MET HB2 1 1
19 31773 1 1 70 MET HB3 H -4.691 5.323 5.036 1.00 . A A . 70 MET HB3 1 1
19 31774 1 1 70 MET HE1 H -4.040 7.379 8.537 1.00 . A A . 70 MET HE1 1 1
19 31775 1 1 70 MET HE2 H -4.404 8.223 7.032 1.00 . A A . 70 MET HE2 1 1
19 31776 1 1 70 MET HE3 H -5.445 8.440 8.440 1.00 . A A . 70 MET HE3 1 1
19 31777 1 1 70 MET HG2 H -4.773 4.281 7.841 1.00 . A A . 70 MET HG2 1 1
19 31778 1 1 70 MET HG3 H -3.613 5.512 7.346 1.00 . A A . 70 MET HG3 1 1
19 31779 1 1 70 MET N N -5.396 2.247 6.212 1.00 . A A . 70 MET N 1 1
19 31780 1 1 70 MET O O -6.535 3.913 3.284 1.00 . A A . 70 MET O 1 1
19 31781 1 1 70 MET SD S -5.840 6.354 7.364 1.00 . A A . 70 MET SD 1 1
19 31782 1 1 71 LEU C C -6.576 1.552 1.647 1.00 . A A . 71 LEU C 1 1
19 31783 1 1 71 LEU CA C -5.146 1.828 2.099 1.00 . A A . 71 LEU CA 1 1
19 31784 1 1 71 LEU CB C -4.272 0.599 1.842 1.00 . A A . 71 LEU CB 1 1
19 31785 1 1 71 LEU CD1 C -4.885 0.225 -0.559 1.00 . A A . 71 LEU CD1 1 1
19 31786 1 1 71 LEU CD2 C -2.916 1.655 0.017 1.00 . A A . 71 LEU CD2 1 1
19 31787 1 1 71 LEU CG C -3.740 0.440 0.418 1.00 . A A . 71 LEU CG 1 1
19 31788 1 1 71 LEU H H -4.547 1.667 4.122 1.00 . A A . 71 LEU H 1 1
19 31789 1 1 71 LEU HA H -4.757 2.661 1.533 1.00 . A A . 71 LEU HA 1 1
19 31790 1 1 71 LEU HB2 H -3.424 0.652 2.508 1.00 . A A . 71 LEU HB2 1 1
19 31791 1 1 71 LEU HB3 H -4.858 -0.277 2.078 1.00 . A A . 71 LEU HB3 1 1
19 31792 1 1 71 LEU HD11 H -5.592 -0.474 -0.137 1.00 . A A . 71 LEU HD11 1 1
19 31793 1 1 71 LEU HD12 H -4.498 -0.171 -1.486 1.00 . A A . 71 LEU HD12 1 1
19 31794 1 1 71 LEU HD13 H -5.379 1.167 -0.748 1.00 . A A . 71 LEU HD13 1 1
19 31795 1 1 71 LEU HD21 H -3.575 2.485 -0.187 1.00 . A A . 71 LEU HD21 1 1
19 31796 1 1 71 LEU HD22 H -2.342 1.424 -0.869 1.00 . A A . 71 LEU HD22 1 1
19 31797 1 1 71 LEU HD23 H -2.246 1.917 0.822 1.00 . A A . 71 LEU HD23 1 1
19 31798 1 1 71 LEU HG H -3.098 -0.429 0.375 1.00 . A A . 71 LEU HG 1 1
19 31799 1 1 71 LEU N N -5.107 2.190 3.512 1.00 . A A . 71 LEU N 1 1
19 31800 1 1 71 LEU O O -7.048 2.122 0.663 1.00 . A A . 71 LEU O 1 1
19 31801 1 1 72 ALA C C -9.539 1.560 2.078 1.00 . A A . 72 ALA C 1 1
19 31802 1 1 72 ALA CA C -8.640 0.328 2.050 1.00 . A A . 72 ALA CA 1 1
19 31803 1 1 72 ALA CB C -9.159 -0.727 3.016 1.00 . A A . 72 ALA CB 1 1
19 31804 1 1 72 ALA H H -6.832 0.255 3.146 1.00 . A A . 72 ALA H 1 1
19 31805 1 1 72 ALA HA H -8.653 -0.092 1.055 1.00 . A A . 72 ALA HA 1 1
19 31806 1 1 72 ALA HB1 H -8.597 -1.641 2.885 1.00 . A A . 72 ALA HB1 1 1
19 31807 1 1 72 ALA HB2 H -9.043 -0.375 4.030 1.00 . A A . 72 ALA HB2 1 1
19 31808 1 1 72 ALA HB3 H -10.203 -0.915 2.816 1.00 . A A . 72 ALA HB3 1 1
19 31809 1 1 72 ALA N N -7.262 0.676 2.374 1.00 . A A . 72 ALA N 1 1
19 31810 1 1 72 ALA O O -10.530 1.633 1.351 1.00 . A A . 72 ALA O 1 1
19 31811 1 1 73 ILE C C -9.703 4.685 1.861 1.00 . A A . 73 ILE C 1 1
19 31812 1 1 73 ILE CA C -9.961 3.754 3.041 1.00 . A A . 73 ILE CA 1 1
19 31813 1 1 73 ILE CB C -9.634 4.499 4.349 1.00 . A A . 73 ILE CB 1 1
19 31814 1 1 73 ILE CD1 C -9.175 4.156 6.829 1.00 . A A . 73 ILE CD1 1 1
19 31815 1 1 73 ILE CG1 C -9.603 3.520 5.525 1.00 . A A . 73 ILE CG1 1 1
19 31816 1 1 73 ILE CG2 C -10.651 5.602 4.598 1.00 . A A . 73 ILE CG2 1 1
19 31817 1 1 73 ILE H H -8.385 2.408 3.473 1.00 . A A . 73 ILE H 1 1
19 31818 1 1 73 ILE HA H -11.008 3.487 3.054 1.00 . A A . 73 ILE HA 1 1
19 31819 1 1 73 ILE HB H -8.662 4.955 4.244 1.00 . A A . 73 ILE HB 1 1
19 31820 1 1 73 ILE HD11 H -8.503 4.976 6.627 1.00 . A A . 73 ILE HD11 1 1
19 31821 1 1 73 ILE HD12 H -10.045 4.522 7.354 1.00 . A A . 73 ILE HD12 1 1
19 31822 1 1 73 ILE HD13 H -8.671 3.420 7.439 1.00 . A A . 73 ILE HD13 1 1
19 31823 1 1 73 ILE HG12 H -10.589 3.105 5.666 1.00 . A A . 73 ILE HG12 1 1
19 31824 1 1 73 ILE HG13 H -8.910 2.722 5.301 1.00 . A A . 73 ILE HG13 1 1
19 31825 1 1 73 ILE HG21 H -10.899 6.081 3.663 1.00 . A A . 73 ILE HG21 1 1
19 31826 1 1 73 ILE HG22 H -11.544 5.177 5.031 1.00 . A A . 73 ILE HG22 1 1
19 31827 1 1 73 ILE HG23 H -10.233 6.331 5.276 1.00 . A A . 73 ILE HG23 1 1
19 31828 1 1 73 ILE N N -9.186 2.525 2.920 1.00 . A A . 73 ILE N 1 1
19 31829 1 1 73 ILE O O -10.616 5.008 1.102 1.00 . A A . 73 ILE O 1 1
19 31830 1 1 74 SER C C -8.443 5.406 -0.726 1.00 . A A . 74 SER C 1 1
19 31831 1 1 74 SER CA C -8.075 6.007 0.626 1.00 . A A . 74 SER CA 1 1
19 31832 1 1 74 SER CB C -6.573 6.298 0.676 1.00 . A A . 74 SER CB 1 1
19 31833 1 1 74 SER H H -7.769 4.818 2.352 1.00 . A A . 74 SER H 1 1
19 31834 1 1 74 SER HA H -8.616 6.932 0.756 1.00 . A A . 74 SER HA 1 1
19 31835 1 1 74 SER HB2 H -6.229 6.569 -0.310 1.00 . A A . 74 SER HB2 1 1
19 31836 1 1 74 SER HB3 H -6.390 7.114 1.359 1.00 . A A . 74 SER HB3 1 1
19 31837 1 1 74 SER HG H -5.313 4.824 0.395 1.00 . A A . 74 SER HG 1 1
19 31838 1 1 74 SER N N -8.453 5.111 1.713 1.00 . A A . 74 SER N 1 1
19 31839 1 1 74 SER O O -8.690 6.127 -1.692 1.00 . A A . 74 SER O 1 1
19 31840 1 1 74 SER OG O -5.848 5.162 1.116 1.00 . A A . 74 SER OG 1 1
19 31841 1 1 75 GLY C C -10.314 3.323 -2.252 1.00 . A A . 75 GLY C 1 1
19 31842 1 1 75 GLY CA C -8.818 3.401 -2.025 1.00 . A A . 75 GLY CA 1 1
19 31843 1 1 75 GLY H H -8.273 3.554 0.015 1.00 . A A . 75 GLY H 1 1
19 31844 1 1 75 GLY HA2 H -8.366 3.933 -2.849 1.00 . A A . 75 GLY HA2 1 1
19 31845 1 1 75 GLY HA3 H -8.417 2.398 -1.995 1.00 . A A . 75 GLY HA3 1 1
19 31846 1 1 75 GLY N N -8.479 4.078 -0.787 1.00 . A A . 75 GLY N 1 1
19 31847 1 1 75 GLY O O -10.773 2.718 -3.222 1.00 . A A . 75 GLY O 1 1
19 31848 1 1 76 LYS C C -13.086 2.515 -1.345 1.00 . A A . 76 LYS C 1 1
19 31849 1 1 76 LYS CA C -12.534 3.933 -1.461 1.00 . A A . 76 LYS CA 1 1
19 31850 1 1 76 LYS CB C -12.970 4.555 -2.789 1.00 . A A . 76 LYS CB 1 1
19 31851 1 1 76 LYS CD C -15.057 5.175 -4.043 1.00 . A A . 76 LYS CD 1 1
19 31852 1 1 76 LYS CE C -14.894 6.452 -4.853 1.00 . A A . 76 LYS CE 1 1
19 31853 1 1 76 LYS CG C -14.315 5.257 -2.719 1.00 . A A . 76 LYS CG 1 1
19 31854 1 1 76 LYS H H -10.656 4.401 -0.603 1.00 . A A . 76 LYS H 1 1
19 31855 1 1 76 LYS HA H -12.927 4.526 -0.649 1.00 . A A . 76 LYS HA 1 1
19 31856 1 1 76 LYS HB2 H -12.227 5.275 -3.097 1.00 . A A . 76 LYS HB2 1 1
19 31857 1 1 76 LYS HB3 H -13.034 3.775 -3.534 1.00 . A A . 76 LYS HB3 1 1
19 31858 1 1 76 LYS HD2 H -14.665 4.347 -4.615 1.00 . A A . 76 LYS HD2 1 1
19 31859 1 1 76 LYS HD3 H -16.108 5.014 -3.848 1.00 . A A . 76 LYS HD3 1 1
19 31860 1 1 76 LYS HE2 H -14.021 6.979 -4.499 1.00 . A A . 76 LYS HE2 1 1
19 31861 1 1 76 LYS HE3 H -14.759 6.189 -5.892 1.00 . A A . 76 LYS HE3 1 1
19 31862 1 1 76 LYS HG2 H -14.916 4.790 -1.953 1.00 . A A . 76 LYS HG2 1 1
19 31863 1 1 76 LYS HG3 H -14.156 6.297 -2.470 1.00 . A A . 76 LYS HG3 1 1
19 31864 1 1 76 LYS HZ1 H -16.270 7.814 -5.637 1.00 . A A . 76 LYS HZ1 1 1
19 31865 1 1 76 LYS HZ2 H -15.910 8.068 -4.005 1.00 . A A . 76 LYS HZ2 1 1
19 31866 1 1 76 LYS HZ3 H -16.918 6.787 -4.458 1.00 . A A . 76 LYS HZ3 1 1
19 31867 1 1 76 LYS N N -11.080 3.935 -1.355 1.00 . A A . 76 LYS N 1 1
19 31868 1 1 76 LYS NZ N -16.081 7.342 -4.730 1.00 . A A . 76 LYS NZ 1 1
19 31869 1 1 76 LYS O O -13.793 2.038 -2.234 1.00 . A A . 76 LYS O 1 1
19 31870 1 1 77 THR C C -13.806 0.331 1.388 1.00 . A A . 77 THR C 1 1
19 31871 1 1 77 THR CA C -13.224 0.484 -0.012 1.00 . A A . 77 THR CA 1 1
19 31872 1 1 77 THR CB C -12.084 -0.536 -0.196 1.00 . A A . 77 THR CB 1 1
19 31873 1 1 77 THR CG2 C -12.619 -1.959 -0.156 1.00 . A A . 77 THR CG2 1 1
19 31874 1 1 77 THR H H -12.195 2.280 0.428 1.00 . A A . 77 THR H 1 1
19 31875 1 1 77 THR HA H -13.994 0.265 -0.738 1.00 . A A . 77 THR HA 1 1
19 31876 1 1 77 THR HB H -11.376 -0.410 0.611 1.00 . A A . 77 THR HB 1 1
19 31877 1 1 77 THR HG1 H -12.064 -0.277 -2.151 1.00 . A A . 77 THR HG1 1 1
19 31878 1 1 77 THR HG21 H -12.049 -2.539 0.555 1.00 . A A . 77 THR HG21 1 1
19 31879 1 1 77 THR HG22 H -12.532 -2.404 -1.136 1.00 . A A . 77 THR HG22 1 1
19 31880 1 1 77 THR HG23 H -13.657 -1.945 0.142 1.00 . A A . 77 THR HG23 1 1
19 31881 1 1 77 THR N N -12.761 1.846 -0.244 1.00 . A A . 77 THR N 1 1
19 31882 1 1 77 THR O O -14.981 0.000 1.550 1.00 . A A . 77 THR O 1 1
19 31883 1 1 77 THR OG1 O -11.417 -0.306 -1.442 1.00 . A A . 77 THR OG1 1 1
19 31884 1 1 78 LEU C C -13.909 1.810 4.309 1.00 . A A . 78 LEU C 1 1
19 31885 1 1 78 LEU CA C -13.411 0.466 3.787 1.00 . A A . 78 LEU CA 1 1
19 31886 1 1 78 LEU CB C -12.263 -0.040 4.661 1.00 . A A . 78 LEU CB 1 1
19 31887 1 1 78 LEU CD1 C -11.029 -1.956 5.705 1.00 . A A . 78 LEU CD1 1 1
19 31888 1 1 78 LEU CD2 C -13.487 -1.695 6.092 1.00 . A A . 78 LEU CD2 1 1
19 31889 1 1 78 LEU CG C -12.349 -1.502 5.101 1.00 . A A . 78 LEU CG 1 1
19 31890 1 1 78 LEU H H -12.053 0.836 2.206 1.00 . A A . 78 LEU H 1 1
19 31891 1 1 78 LEU HA H -14.223 -0.244 3.825 1.00 . A A . 78 LEU HA 1 1
19 31892 1 1 78 LEU HB2 H -11.346 0.085 4.108 1.00 . A A . 78 LEU HB2 1 1
19 31893 1 1 78 LEU HB3 H -12.232 0.572 5.551 1.00 . A A . 78 LEU HB3 1 1
19 31894 1 1 78 LEU HD11 H -10.224 -1.366 5.296 1.00 . A A . 78 LEU HD11 1 1
19 31895 1 1 78 LEU HD12 H -10.866 -2.998 5.473 1.00 . A A . 78 LEU HD12 1 1
19 31896 1 1 78 LEU HD13 H -11.062 -1.828 6.778 1.00 . A A . 78 LEU HD13 1 1
19 31897 1 1 78 LEU HD21 H -13.144 -2.298 6.920 1.00 . A A . 78 LEU HD21 1 1
19 31898 1 1 78 LEU HD22 H -14.311 -2.193 5.602 1.00 . A A . 78 LEU HD22 1 1
19 31899 1 1 78 LEU HD23 H -13.813 -0.733 6.458 1.00 . A A . 78 LEU HD23 1 1
19 31900 1 1 78 LEU HG H -12.549 -2.120 4.236 1.00 . A A . 78 LEU HG 1 1
19 31901 1 1 78 LEU N N -12.978 0.576 2.398 1.00 . A A . 78 LEU N 1 1
19 31902 1 1 78 LEU O O -13.736 2.844 3.662 1.00 . A A . 78 LEU O 1 1
19 31903 1 1 79 THR C C -14.446 3.230 7.479 1.00 . A A . 79 THR C 1 1
19 31904 1 1 79 THR CA C -15.049 3.006 6.097 1.00 . A A . 79 THR CA 1 1
19 31905 1 1 79 THR CB C -16.583 2.958 6.220 1.00 . A A . 79 THR CB 1 1
19 31906 1 1 79 THR CG2 C -17.224 2.617 4.883 1.00 . A A . 79 THR CG2 1 1
19 31907 1 1 79 THR H H -14.634 0.935 5.954 1.00 . A A . 79 THR H 1 1
19 31908 1 1 79 THR HA H -14.785 3.838 5.460 1.00 . A A . 79 THR HA 1 1
19 31909 1 1 79 THR HB H -16.934 3.931 6.533 1.00 . A A . 79 THR HB 1 1
19 31910 1 1 79 THR HG1 H -17.712 2.319 7.706 1.00 . A A . 79 THR HG1 1 1
19 31911 1 1 79 THR HG21 H -18.297 2.706 4.965 1.00 . A A . 79 THR HG21 1 1
19 31912 1 1 79 THR HG22 H -16.966 1.605 4.609 1.00 . A A . 79 THR HG22 1 1
19 31913 1 1 79 THR HG23 H -16.863 3.298 4.128 1.00 . A A . 79 THR HG23 1 1
19 31914 1 1 79 THR N N -14.527 1.790 5.486 1.00 . A A . 79 THR N 1 1
19 31915 1 1 79 THR O O -14.033 2.283 8.148 1.00 . A A . 79 THR O 1 1
19 31916 1 1 79 THR OG1 O -16.966 1.987 7.200 1.00 . A A . 79 THR OG1 1 1
19 31917 1 1 80 VAL C C -14.484 4.005 10.312 1.00 . A A . 80 VAL C 1 1
19 31918 1 1 80 VAL CA C -13.847 4.838 9.205 1.00 . A A . 80 VAL CA 1 1
19 31919 1 1 80 VAL CB C -14.051 6.332 9.520 1.00 . A A . 80 VAL CB 1 1
19 31920 1 1 80 VAL CG1 C -13.154 7.190 8.642 1.00 . A A . 80 VAL CG1 1 1
19 31921 1 1 80 VAL CG2 C -15.512 6.718 9.343 1.00 . A A . 80 VAL CG2 1 1
19 31922 1 1 80 VAL H H -14.743 5.201 7.323 1.00 . A A . 80 VAL H 1 1
19 31923 1 1 80 VAL HA H -12.786 4.638 9.184 1.00 . A A . 80 VAL HA 1 1
19 31924 1 1 80 VAL HB H -13.778 6.502 10.551 1.00 . A A . 80 VAL HB 1 1
19 31925 1 1 80 VAL HG11 H -12.216 6.680 8.478 1.00 . A A . 80 VAL HG11 1 1
19 31926 1 1 80 VAL HG12 H -13.640 7.366 7.693 1.00 . A A . 80 VAL HG12 1 1
19 31927 1 1 80 VAL HG13 H -12.968 8.134 9.132 1.00 . A A . 80 VAL HG13 1 1
19 31928 1 1 80 VAL HG21 H -15.854 6.393 8.372 1.00 . A A . 80 VAL HG21 1 1
19 31929 1 1 80 VAL HG22 H -16.106 6.244 10.111 1.00 . A A . 80 VAL HG22 1 1
19 31930 1 1 80 VAL HG23 H -15.613 7.790 9.421 1.00 . A A . 80 VAL HG23 1 1
19 31931 1 1 80 VAL N N -14.398 4.489 7.901 1.00 . A A . 80 VAL N 1 1
19 31932 1 1 80 VAL O O -13.803 3.538 11.223 1.00 . A A . 80 VAL O 1 1
19 31933 1 1 81 GLY C C -15.990 1.623 11.328 1.00 . A A . 81 GLY C 1 1
19 31934 1 1 81 GLY CA C -16.507 3.044 11.225 1.00 . A A . 81 GLY CA 1 1
19 31935 1 1 81 GLY H H -16.291 4.217 9.476 1.00 . A A . 81 GLY H 1 1
19 31936 1 1 81 GLY HA2 H -16.397 3.527 12.185 1.00 . A A . 81 GLY HA2 1 1
19 31937 1 1 81 GLY HA3 H -17.555 3.015 10.966 1.00 . A A . 81 GLY HA3 1 1
19 31938 1 1 81 GLY N N -15.799 3.821 10.225 1.00 . A A . 81 GLY N 1 1
19 31939 1 1 81 GLY O O -15.866 1.078 12.425 1.00 . A A . 81 GLY O 1 1
19 31940 1 1 82 ASP C C -13.842 -0.449 10.869 1.00 . A A . 82 ASP C 1 1
19 31941 1 1 82 ASP CA C -15.183 -0.347 10.149 1.00 . A A . 82 ASP CA 1 1
19 31942 1 1 82 ASP CB C -15.036 -0.823 8.703 1.00 . A A . 82 ASP CB 1 1
19 31943 1 1 82 ASP CG C -15.943 -1.996 8.384 1.00 . A A . 82 ASP CG 1 1
19 31944 1 1 82 ASP H H -15.809 1.507 9.341 1.00 . A A . 82 ASP H 1 1
19 31945 1 1 82 ASP HA H -15.898 -0.978 10.655 1.00 . A A . 82 ASP HA 1 1
19 31946 1 1 82 ASP HB2 H -15.283 -0.010 8.036 1.00 . A A . 82 ASP HB2 1 1
19 31947 1 1 82 ASP HB3 H -14.013 -1.125 8.532 1.00 . A A . 82 ASP HB3 1 1
19 31948 1 1 82 ASP N N -15.689 1.020 10.183 1.00 . A A . 82 ASP N 1 1
19 31949 1 1 82 ASP O O -13.673 -1.265 11.774 1.00 . A A . 82 ASP O 1 1
19 31950 1 1 82 ASP OD1 O -15.423 -3.052 7.966 1.00 . A A . 82 ASP OD1 1 1
19 31951 1 1 82 ASP OD2 O -17.172 -1.858 8.554 1.00 . A A . 82 ASP OD2 1 1
19 31952 1 1 83 ALA C C -11.650 0.664 12.565 1.00 . A A . 83 ALA C 1 1
19 31953 1 1 83 ALA CA C -11.567 0.391 11.068 1.00 . A A . 83 ALA CA 1 1
19 31954 1 1 83 ALA CB C -10.679 1.424 10.389 1.00 . A A . 83 ALA CB 1 1
19 31955 1 1 83 ALA H H -13.087 1.014 9.735 1.00 . A A . 83 ALA H 1 1
19 31956 1 1 83 ALA HA H -11.125 -0.584 10.914 1.00 . A A . 83 ALA HA 1 1
19 31957 1 1 83 ALA HB1 H -10.190 0.973 9.538 1.00 . A A . 83 ALA HB1 1 1
19 31958 1 1 83 ALA HB2 H -11.283 2.256 10.059 1.00 . A A . 83 ALA HB2 1 1
19 31959 1 1 83 ALA HB3 H -9.935 1.774 11.089 1.00 . A A . 83 ALA HB3 1 1
19 31960 1 1 83 ALA N N -12.892 0.386 10.461 1.00 . A A . 83 ALA N 1 1
19 31961 1 1 83 ALA O O -10.856 0.140 13.348 1.00 . A A . 83 ALA O 1 1
19 31962 1 1 84 LEU C C -13.301 0.629 15.157 1.00 . A A . 84 LEU C 1 1
19 31963 1 1 84 LEU CA C -12.801 1.832 14.364 1.00 . A A . 84 LEU CA 1 1
19 31964 1 1 84 LEU CB C -13.788 2.993 14.499 1.00 . A A . 84 LEU CB 1 1
19 31965 1 1 84 LEU CD1 C -12.144 4.612 15.478 1.00 . A A . 84 LEU CD1 1 1
19 31966 1 1 84 LEU CD2 C -14.599 5.045 15.689 1.00 . A A . 84 LEU CD2 1 1
19 31967 1 1 84 LEU CG C -13.517 3.977 15.638 1.00 . A A . 84 LEU CG 1 1
19 31968 1 1 84 LEU H H -13.216 1.875 12.290 1.00 . A A . 84 LEU H 1 1
19 31969 1 1 84 LEU HA H -11.844 2.137 14.761 1.00 . A A . 84 LEU HA 1 1
19 31970 1 1 84 LEU HB2 H -13.775 3.547 13.573 1.00 . A A . 84 LEU HB2 1 1
19 31971 1 1 84 LEU HB3 H -14.773 2.572 14.651 1.00 . A A . 84 LEU HB3 1 1
19 31972 1 1 84 LEU HD11 H -12.258 5.659 15.241 1.00 . A A . 84 LEU HD11 1 1
19 31973 1 1 84 LEU HD12 H -11.610 4.119 14.679 1.00 . A A . 84 LEU HD12 1 1
19 31974 1 1 84 LEU HD13 H -11.590 4.508 16.399 1.00 . A A . 84 LEU HD13 1 1
19 31975 1 1 84 LEU HD21 H -15.404 4.711 16.326 1.00 . A A . 84 LEU HD21 1 1
19 31976 1 1 84 LEU HD22 H -14.978 5.222 14.692 1.00 . A A . 84 LEU HD22 1 1
19 31977 1 1 84 LEU HD23 H -14.183 5.960 16.084 1.00 . A A . 84 LEU HD23 1 1
19 31978 1 1 84 LEU HG H -13.529 3.442 16.578 1.00 . A A . 84 LEU HG 1 1
19 31979 1 1 84 LEU N N -12.614 1.488 12.959 1.00 . A A . 84 LEU N 1 1
19 31980 1 1 84 LEU O O -12.760 0.299 16.213 1.00 . A A . 84 LEU O 1 1
19 31981 1 1 85 LYS C C -13.859 -2.286 15.476 1.00 . A A . 85 LYS C 1 1
19 31982 1 1 85 LYS CA C -14.909 -1.194 15.298 1.00 . A A . 85 LYS CA 1 1
19 31983 1 1 85 LYS CB C -16.089 -1.734 14.486 1.00 . A A . 85 LYS CB 1 1
19 31984 1 1 85 LYS CD C -16.122 -4.201 14.016 1.00 . A A . 85 LYS CD 1 1
19 31985 1 1 85 LYS CE C -17.111 -4.408 12.879 1.00 . A A . 85 LYS CE 1 1
19 31986 1 1 85 LYS CG C -16.576 -3.094 14.953 1.00 . A A . 85 LYS CG 1 1
19 31987 1 1 85 LYS H H -14.725 0.287 13.796 1.00 . A A . 85 LYS H 1 1
19 31988 1 1 85 LYS HA H -15.262 -0.888 16.271 1.00 . A A . 85 LYS HA 1 1
19 31989 1 1 85 LYS HB2 H -16.910 -1.036 14.559 1.00 . A A . 85 LYS HB2 1 1
19 31990 1 1 85 LYS HB3 H -15.790 -1.818 13.451 1.00 . A A . 85 LYS HB3 1 1
19 31991 1 1 85 LYS HD2 H -15.162 -3.937 13.599 1.00 . A A . 85 LYS HD2 1 1
19 31992 1 1 85 LYS HD3 H -16.033 -5.121 14.577 1.00 . A A . 85 LYS HD3 1 1
19 31993 1 1 85 LYS HE2 H -17.344 -5.460 12.809 1.00 . A A . 85 LYS HE2 1 1
19 31994 1 1 85 LYS HE3 H -18.012 -3.854 13.097 1.00 . A A . 85 LYS HE3 1 1
19 31995 1 1 85 LYS HG2 H -16.182 -3.289 15.940 1.00 . A A . 85 LYS HG2 1 1
19 31996 1 1 85 LYS HG3 H -17.656 -3.086 14.990 1.00 . A A . 85 LYS HG3 1 1
19 31997 1 1 85 LYS HZ1 H -17.334 -3.786 10.898 1.00 . A A . 85 LYS HZ1 1 1
19 31998 1 1 85 LYS HZ2 H -15.916 -4.663 11.185 1.00 . A A . 85 LYS HZ2 1 1
19 31999 1 1 85 LYS HZ3 H -16.037 -3.057 11.703 1.00 . A A . 85 LYS HZ3 1 1
19 32000 1 1 85 LYS N N -14.337 -0.024 14.641 1.00 . A A . 85 LYS N 1 1
19 32001 1 1 85 LYS NZ N -16.561 -3.946 11.575 1.00 . A A . 85 LYS NZ 1 1
19 32002 1 1 85 LYS O O -13.809 -2.947 16.513 1.00 . A A . 85 LYS O 1 1
19 32003 1 1 86 GLN C C -10.902 -3.106 15.527 1.00 . A A . 86 GLN C 1 1
19 32004 1 1 86 GLN CA C -11.972 -3.478 14.507 1.00 . A A . 86 GLN CA 1 1
19 32005 1 1 86 GLN CB C -11.339 -3.650 13.125 1.00 . A A . 86 GLN CB 1 1
19 32006 1 1 86 GLN CD C -11.621 -4.479 10.755 1.00 . A A . 86 GLN CD 1 1
19 32007 1 1 86 GLN CG C -12.303 -4.179 12.076 1.00 . A A . 86 GLN CG 1 1
19 32008 1 1 86 GLN H H -13.111 -1.908 13.661 1.00 . A A . 86 GLN H 1 1
19 32009 1 1 86 GLN HA H -12.425 -4.412 14.804 1.00 . A A . 86 GLN HA 1 1
19 32010 1 1 86 GLN HB2 H -10.966 -2.694 12.792 1.00 . A A . 86 GLN HB2 1 1
19 32011 1 1 86 GLN HB3 H -10.513 -4.342 13.205 1.00 . A A . 86 GLN HB3 1 1
19 32012 1 1 86 GLN HE21 H -13.352 -4.302 9.793 1.00 . A A . 86 GLN HE21 1 1
19 32013 1 1 86 GLN HE22 H -11.982 -4.679 8.811 1.00 . A A . 86 GLN HE22 1 1
19 32014 1 1 86 GLN HG2 H -12.754 -5.088 12.445 1.00 . A A . 86 GLN HG2 1 1
19 32015 1 1 86 GLN HG3 H -13.072 -3.440 11.907 1.00 . A A . 86 GLN HG3 1 1
19 32016 1 1 86 GLN N N -13.021 -2.467 14.460 1.00 . A A . 86 GLN N 1 1
19 32017 1 1 86 GLN NE2 N -12.396 -4.488 9.677 1.00 . A A . 86 GLN NE2 1 1
19 32018 1 1 86 GLN O O -10.409 -3.958 16.264 1.00 . A A . 86 GLN O 1 1
19 32019 1 1 86 GLN OE1 O -10.411 -4.700 10.705 1.00 . A A . 86 GLN OE1 1 1
19 32020 1 1 87 GLY C C -8.180 -1.183 15.843 1.00 . A A . 87 GLY C 1 1
19 32021 1 1 87 GLY CA C -9.536 -1.362 16.497 1.00 . A A . 87 GLY CA 1 1
19 32022 1 1 87 GLY H H -10.974 -1.189 14.953 1.00 . A A . 87 GLY H 1 1
19 32023 1 1 87 GLY HA2 H -9.851 -0.416 16.913 1.00 . A A . 87 GLY HA2 1 1
19 32024 1 1 87 GLY HA3 H -9.444 -2.082 17.297 1.00 . A A . 87 GLY HA3 1 1
19 32025 1 1 87 GLY N N -10.546 -1.825 15.564 1.00 . A A . 87 GLY N 1 1
19 32026 1 1 87 GLY O O -7.145 -1.311 16.496 1.00 . A A . 87 GLY O 1 1
19 32027 1 1 88 LYS C C -6.344 0.677 14.101 1.00 . A A . 88 LYS C 1 1
19 32028 1 1 88 LYS CA C -6.947 -0.692 13.802 1.00 . A A . 88 LYS CA 1 1
19 32029 1 1 88 LYS CB C -7.204 -0.832 12.300 1.00 . A A . 88 LYS CB 1 1
19 32030 1 1 88 LYS CD C -7.507 -3.316 12.515 1.00 . A A . 88 LYS CD 1 1
19 32031 1 1 88 LYS CE C -7.497 -4.431 11.481 1.00 . A A . 88 LYS CE 1 1
19 32032 1 1 88 LYS CG C -8.069 -2.027 11.940 1.00 . A A . 88 LYS CG 1 1
19 32033 1 1 88 LYS H H -9.043 -0.800 14.081 1.00 . A A . 88 LYS H 1 1
19 32034 1 1 88 LYS HA H -6.249 -1.455 14.112 1.00 . A A . 88 LYS HA 1 1
19 32035 1 1 88 LYS HB2 H -7.696 0.062 11.947 1.00 . A A . 88 LYS HB2 1 1
19 32036 1 1 88 LYS HB3 H -6.255 -0.934 11.793 1.00 . A A . 88 LYS HB3 1 1
19 32037 1 1 88 LYS HD2 H -6.494 -3.140 12.848 1.00 . A A . 88 LYS HD2 1 1
19 32038 1 1 88 LYS HD3 H -8.116 -3.621 13.355 1.00 . A A . 88 LYS HD3 1 1
19 32039 1 1 88 LYS HE2 H -7.974 -5.301 11.904 1.00 . A A . 88 LYS HE2 1 1
19 32040 1 1 88 LYS HE3 H -8.051 -4.104 10.613 1.00 . A A . 88 LYS HE3 1 1
19 32041 1 1 88 LYS HG2 H -9.063 -1.873 12.333 1.00 . A A . 88 LYS HG2 1 1
19 32042 1 1 88 LYS HG3 H -8.116 -2.114 10.863 1.00 . A A . 88 LYS HG3 1 1
19 32043 1 1 88 LYS HZ1 H -5.433 -4.112 11.465 1.00 . A A . 88 LYS HZ1 1 1
19 32044 1 1 88 LYS HZ2 H -6.035 -4.773 10.029 1.00 . A A . 88 LYS HZ2 1 1
19 32045 1 1 88 LYS HZ3 H -5.874 -5.744 11.405 1.00 . A A . 88 LYS HZ3 1 1
19 32046 1 1 88 LYS N N -8.185 -0.888 14.547 1.00 . A A . 88 LYS N 1 1
19 32047 1 1 88 LYS NZ N -6.113 -4.791 11.066 1.00 . A A . 88 LYS NZ 1 1
19 32048 1 1 88 LYS O O -5.123 0.836 14.120 1.00 . A A . 88 LYS O 1 1
19 32049 1 1 89 ILE C C -6.624 3.229 16.138 1.00 . A A . 89 ILE C 1 1
19 32050 1 1 89 ILE CA C -6.758 3.014 14.634 1.00 . A A . 89 ILE CA 1 1
19 32051 1 1 89 ILE CB C -7.724 4.067 14.060 1.00 . A A . 89 ILE CB 1 1
19 32052 1 1 89 ILE CD1 C -9.238 4.584 12.081 1.00 . A A . 89 ILE CD1 1 1
19 32053 1 1 89 ILE CG1 C -8.320 3.578 12.738 1.00 . A A . 89 ILE CG1 1 1
19 32054 1 1 89 ILE CG2 C -7.005 5.394 13.864 1.00 . A A . 89 ILE CG2 1 1
19 32055 1 1 89 ILE H H -8.167 1.471 14.304 1.00 . A A . 89 ILE H 1 1
19 32056 1 1 89 ILE HA H -5.790 3.154 14.174 1.00 . A A . 89 ILE HA 1 1
19 32057 1 1 89 ILE HB H -8.520 4.219 14.772 1.00 . A A . 89 ILE HB 1 1
19 32058 1 1 89 ILE HD11 H -9.516 5.342 12.799 1.00 . A A . 89 ILE HD11 1 1
19 32059 1 1 89 ILE HD12 H -8.730 5.046 11.248 1.00 . A A . 89 ILE HD12 1 1
19 32060 1 1 89 ILE HD13 H -10.127 4.082 11.726 1.00 . A A . 89 ILE HD13 1 1
19 32061 1 1 89 ILE HG12 H -7.520 3.360 12.049 1.00 . A A . 89 ILE HG12 1 1
19 32062 1 1 89 ILE HG13 H -8.889 2.678 12.921 1.00 . A A . 89 ILE HG13 1 1
19 32063 1 1 89 ILE HG21 H -7.732 6.189 13.782 1.00 . A A . 89 ILE HG21 1 1
19 32064 1 1 89 ILE HG22 H -6.362 5.583 14.710 1.00 . A A . 89 ILE HG22 1 1
19 32065 1 1 89 ILE HG23 H -6.413 5.354 12.963 1.00 . A A . 89 ILE HG23 1 1
19 32066 1 1 89 ILE N N -7.206 1.660 14.334 1.00 . A A . 89 ILE N 1 1
19 32067 1 1 89 ILE O O -7.582 3.046 16.887 1.00 . A A . 89 ILE O 1 1
19 32068 1 1 90 GLU C C -5.419 5.323 18.342 1.00 . A A . 90 GLU C 1 1
19 32069 1 1 90 GLU CA C -5.172 3.860 17.985 1.00 . A A . 90 GLU CA 1 1
19 32070 1 1 90 GLU CB C -3.733 3.474 18.337 1.00 . A A . 90 GLU CB 1 1
19 32071 1 1 90 GLU CD C -2.578 1.279 17.858 1.00 . A A . 90 GLU CD 1 1
19 32072 1 1 90 GLU CG C -3.574 2.015 18.733 1.00 . A A . 90 GLU CG 1 1
19 32073 1 1 90 GLU H H -4.705 3.749 15.923 1.00 . A A . 90 GLU H 1 1
19 32074 1 1 90 GLU HA H -5.850 3.244 18.556 1.00 . A A . 90 GLU HA 1 1
19 32075 1 1 90 GLU HB2 H -3.102 3.665 17.482 1.00 . A A . 90 GLU HB2 1 1
19 32076 1 1 90 GLU HB3 H -3.401 4.087 19.162 1.00 . A A . 90 GLU HB3 1 1
19 32077 1 1 90 GLU HG2 H -3.235 1.968 19.756 1.00 . A A . 90 GLU HG2 1 1
19 32078 1 1 90 GLU HG3 H -4.534 1.527 18.650 1.00 . A A . 90 GLU HG3 1 1
19 32079 1 1 90 GLU N N -5.429 3.620 16.570 1.00 . A A . 90 GLU N 1 1
19 32080 1 1 90 GLU O O -5.231 6.216 17.515 1.00 . A A . 90 GLU O 1 1
19 32081 1 1 90 GLU OE1 O -2.548 1.548 16.639 1.00 . A A . 90 GLU OE1 1 1
19 32082 1 1 90 GLU OE2 O -1.830 0.434 18.392 1.00 . A A . 90 GLU OE2 1 1
19 32083 1 1 91 LEU C C -5.086 7.351 21.085 1.00 . A A . 91 LEU C 1 1
19 32084 1 1 91 LEU CA C -6.115 6.915 20.047 1.00 . A A . 91 LEU CA 1 1
19 32085 1 1 91 LEU CB C -7.522 6.995 20.642 1.00 . A A . 91 LEU CB 1 1
19 32086 1 1 91 LEU CD1 C -9.994 7.174 20.262 1.00 . A A . 91 LEU CD1 1 1
19 32087 1 1 91 LEU CD2 C -8.477 9.009 19.495 1.00 . A A . 91 LEU CD2 1 1
19 32088 1 1 91 LEU CG C -8.618 7.509 19.707 1.00 . A A . 91 LEU CG 1 1
19 32089 1 1 91 LEU H H -5.973 4.808 20.193 1.00 . A A . 91 LEU H 1 1
19 32090 1 1 91 LEU HA H -6.054 7.578 19.197 1.00 . A A . 91 LEU HA 1 1
19 32091 1 1 91 LEU HB2 H -7.802 6.004 20.965 1.00 . A A . 91 LEU HB2 1 1
19 32092 1 1 91 LEU HB3 H -7.481 7.653 21.498 1.00 . A A . 91 LEU HB3 1 1
19 32093 1 1 91 LEU HD11 H -10.270 7.906 21.005 1.00 . A A . 91 LEU HD11 1 1
19 32094 1 1 91 LEU HD12 H -9.970 6.193 20.714 1.00 . A A . 91 LEU HD12 1 1
19 32095 1 1 91 LEU HD13 H -10.717 7.183 19.460 1.00 . A A . 91 LEU HD13 1 1
19 32096 1 1 91 LEU HD21 H -8.835 9.268 18.509 1.00 . A A . 91 LEU HD21 1 1
19 32097 1 1 91 LEU HD22 H -7.438 9.290 19.585 1.00 . A A . 91 LEU HD22 1 1
19 32098 1 1 91 LEU HD23 H -9.058 9.534 20.238 1.00 . A A . 91 LEU HD23 1 1
19 32099 1 1 91 LEU HG H -8.519 7.024 18.746 1.00 . A A . 91 LEU HG 1 1
19 32100 1 1 91 LEU N N -5.841 5.561 19.579 1.00 . A A . 91 LEU N 1 1
19 32101 1 1 91 LEU O O -4.548 6.526 21.824 1.00 . A A . 91 LEU O 1 1
19 32102 1 1 92 SER C C -3.862 10.723 22.049 1.00 . A A . 92 SER C 1 1
19 32103 1 1 92 SER CA C -3.855 9.198 22.084 1.00 . A A . 92 SER CA 1 1
19 32104 1 1 92 SER CB C -2.451 8.676 21.771 1.00 . A A . 92 SER CB 1 1
19 32105 1 1 92 SER H H -5.282 9.259 20.522 1.00 . A A . 92 SER H 1 1
19 32106 1 1 92 SER HA H -4.139 8.870 23.073 1.00 . A A . 92 SER HA 1 1
19 32107 1 1 92 SER HB2 H -2.478 7.599 21.696 1.00 . A A . 92 SER HB2 1 1
19 32108 1 1 92 SER HB3 H -2.115 9.094 20.833 1.00 . A A . 92 SER HB3 1 1
19 32109 1 1 92 SER HG H -1.227 9.937 22.637 1.00 . A A . 92 SER HG 1 1
19 32110 1 1 92 SER N N -4.820 8.652 21.137 1.00 . A A . 92 SER N 1 1
19 32111 1 1 92 SER O O -3.929 11.330 20.982 1.00 . A A . 92 SER O 1 1
19 32112 1 1 92 SER OG O -1.533 9.039 22.788 1.00 . A A . 92 SER OG 1 1
19 32113 1 1 93 GLY C C -5.144 13.342 23.711 1.00 . A A . 93 GLY C 1 1
19 32114 1 1 93 GLY CA C -3.793 12.785 23.310 1.00 . A A . 93 GLY CA 1 1
19 32115 1 1 93 GLY H H -3.741 10.800 24.046 1.00 . A A . 93 GLY H 1 1
19 32116 1 1 93 GLY HA2 H -3.058 13.093 24.039 1.00 . A A . 93 GLY HA2 1 1
19 32117 1 1 93 GLY HA3 H -3.522 13.189 22.346 1.00 . A A . 93 GLY HA3 1 1
19 32118 1 1 93 GLY N N -3.793 11.336 23.227 1.00 . A A . 93 GLY N 1 1
19 32119 1 1 93 GLY O O -5.536 13.261 24.876 1.00 . A A . 93 GLY O 1 1
19 32120 1 1 94 ASP C C -8.255 13.733 22.234 1.00 . A A . 94 ASP C 1 1
19 32121 1 1 94 ASP CA C -7.173 14.485 23.004 1.00 . A A . 94 ASP CA 1 1
19 32122 1 1 94 ASP CB C -7.192 15.965 22.620 1.00 . A A . 94 ASP CB 1 1
19 32123 1 1 94 ASP CG C -6.908 16.873 23.800 1.00 . A A . 94 ASP CG 1 1
19 32124 1 1 94 ASP H H -5.491 13.945 21.837 1.00 . A A . 94 ASP H 1 1
19 32125 1 1 94 ASP HA H -7.373 14.395 24.061 1.00 . A A . 94 ASP HA 1 1
19 32126 1 1 94 ASP HB2 H -6.441 16.143 21.863 1.00 . A A . 94 ASP HB2 1 1
19 32127 1 1 94 ASP HB3 H -8.164 16.215 22.222 1.00 . A A . 94 ASP HB3 1 1
19 32128 1 1 94 ASP N N -5.858 13.911 22.746 1.00 . A A . 94 ASP N 1 1
19 32129 1 1 94 ASP O O -8.741 14.205 21.207 1.00 . A A . 94 ASP O 1 1
19 32130 1 1 94 ASP OD1 O -5.784 16.809 24.341 1.00 . A A . 94 ASP OD1 1 1
19 32131 1 1 94 ASP OD2 O -7.809 17.649 24.181 1.00 . A A . 94 ASP OD2 1 1
19 32132 1 1 95 ALA C C -10.849 12.591 21.686 1.00 . A A . 95 ALA C 1 1
19 32133 1 1 95 ALA CA C -9.650 11.744 22.099 1.00 . A A . 95 ALA CA 1 1
19 32134 1 1 95 ALA CB C -10.089 10.623 23.030 1.00 . A A . 95 ALA CB 1 1
19 32135 1 1 95 ALA H H -8.201 12.238 23.560 1.00 . A A . 95 ALA H 1 1
19 32136 1 1 95 ALA HA H -9.217 11.296 21.216 1.00 . A A . 95 ALA HA 1 1
19 32137 1 1 95 ALA HB1 H -10.651 11.040 23.853 1.00 . A A . 95 ALA HB1 1 1
19 32138 1 1 95 ALA HB2 H -10.708 9.926 22.486 1.00 . A A . 95 ALA HB2 1 1
19 32139 1 1 95 ALA HB3 H -9.218 10.111 23.411 1.00 . A A . 95 ALA HB3 1 1
19 32140 1 1 95 ALA N N -8.626 12.560 22.738 1.00 . A A . 95 ALA N 1 1
19 32141 1 1 95 ALA O O -11.438 12.375 20.627 1.00 . A A . 95 ALA O 1 1
19 32142 1 1 96 ASP C C -12.151 15.148 20.914 1.00 . A A . 96 ASP C 1 1
19 32143 1 1 96 ASP CA C -12.334 14.435 22.251 1.00 . A A . 96 ASP CA 1 1
19 32144 1 1 96 ASP CB C -12.495 15.462 23.373 1.00 . A A . 96 ASP CB 1 1
19 32145 1 1 96 ASP CG C -13.948 15.700 23.734 1.00 . A A . 96 ASP CG 1 1
19 32146 1 1 96 ASP H H -10.695 13.677 23.357 1.00 . A A . 96 ASP H 1 1
19 32147 1 1 96 ASP HA H -13.224 13.827 22.201 1.00 . A A . 96 ASP HA 1 1
19 32148 1 1 96 ASP HB2 H -11.978 15.108 24.253 1.00 . A A . 96 ASP HB2 1 1
19 32149 1 1 96 ASP HB3 H -12.063 16.400 23.058 1.00 . A A . 96 ASP HB3 1 1
19 32150 1 1 96 ASP N N -11.205 13.555 22.528 1.00 . A A . 96 ASP N 1 1
19 32151 1 1 96 ASP O O -13.056 15.165 20.079 1.00 . A A . 96 ASP O 1 1
19 32152 1 1 96 ASP OD1 O -14.745 16.005 22.822 1.00 . A A . 96 ASP OD1 1 1
19 32153 1 1 96 ASP OD2 O -14.289 15.580 24.929 1.00 . A A . 96 ASP OD2 1 1
19 32154 1 1 97 LEU C C -10.807 15.532 18.275 1.00 . A A . 97 LEU C 1 1
19 32155 1 1 97 LEU CA C -10.674 16.452 19.485 1.00 . A A . 97 LEU CA 1 1
19 32156 1 1 97 LEU CB C -9.261 17.035 19.542 1.00 . A A . 97 LEU CB 1 1
19 32157 1 1 97 LEU CD1 C -8.493 18.811 21.136 1.00 . A A . 97 LEU CD1 1 1
19 32158 1 1 97 LEU CD2 C -8.411 19.227 18.671 1.00 . A A . 97 LEU CD2 1 1
19 32159 1 1 97 LEU CG C -9.166 18.539 19.800 1.00 . A A . 97 LEU CG 1 1
19 32160 1 1 97 LEU H H -10.294 15.688 21.421 1.00 . A A . 97 LEU H 1 1
19 32161 1 1 97 LEU HA H -11.384 17.259 19.388 1.00 . A A . 97 LEU HA 1 1
19 32162 1 1 97 LEU HB2 H -8.727 16.530 20.333 1.00 . A A . 97 LEU HB2 1 1
19 32163 1 1 97 LEU HB3 H -8.780 16.829 18.597 1.00 . A A . 97 LEU HB3 1 1
19 32164 1 1 97 LEU HD11 H -8.807 18.069 21.855 1.00 . A A . 97 LEU HD11 1 1
19 32165 1 1 97 LEU HD12 H -8.773 19.793 21.487 1.00 . A A . 97 LEU HD12 1 1
19 32166 1 1 97 LEU HD13 H -7.420 18.764 21.015 1.00 . A A . 97 LEU HD13 1 1
19 32167 1 1 97 LEU HD21 H -7.353 19.214 18.886 1.00 . A A . 97 LEU HD21 1 1
19 32168 1 1 97 LEU HD22 H -8.748 20.249 18.583 1.00 . A A . 97 LEU HD22 1 1
19 32169 1 1 97 LEU HD23 H -8.597 18.705 17.744 1.00 . A A . 97 LEU HD23 1 1
19 32170 1 1 97 LEU HG H -10.163 18.955 19.838 1.00 . A A . 97 LEU HG 1 1
19 32171 1 1 97 LEU N N -10.976 15.736 20.719 1.00 . A A . 97 LEU N 1 1
19 32172 1 1 97 LEU O O -11.595 15.795 17.367 1.00 . A A . 97 LEU O 1 1
19 32173 1 1 98 ALA C C -11.476 12.938 16.976 1.00 . A A . 98 ALA C 1 1
19 32174 1 1 98 ALA CA C -10.069 13.490 17.177 1.00 . A A . 98 ALA CA 1 1
19 32175 1 1 98 ALA CB C -9.087 12.357 17.437 1.00 . A A . 98 ALA CB 1 1
19 32176 1 1 98 ALA H H -9.426 14.296 19.024 1.00 . A A . 98 ALA H 1 1
19 32177 1 1 98 ALA HA H -9.761 14.000 16.275 1.00 . A A . 98 ALA HA 1 1
19 32178 1 1 98 ALA HB1 H -9.544 11.417 17.164 1.00 . A A . 98 ALA HB1 1 1
19 32179 1 1 98 ALA HB2 H -8.197 12.510 16.846 1.00 . A A . 98 ALA HB2 1 1
19 32180 1 1 98 ALA HB3 H -8.827 12.341 18.485 1.00 . A A . 98 ALA HB3 1 1
19 32181 1 1 98 ALA N N -10.034 14.451 18.272 1.00 . A A . 98 ALA N 1 1
19 32182 1 1 98 ALA O O -11.854 12.563 15.866 1.00 . A A . 98 ALA O 1 1
19 32183 1 1 99 ALA C C -14.408 13.074 16.895 1.00 . A A . 99 ALA C 1 1
19 32184 1 1 99 ALA CA C -13.614 12.384 17.999 1.00 . A A . 99 ALA CA 1 1
19 32185 1 1 99 ALA CB C -14.303 12.569 19.343 1.00 . A A . 99 ALA CB 1 1
19 32186 1 1 99 ALA H H -11.890 13.203 18.914 1.00 . A A . 99 ALA H 1 1
19 32187 1 1 99 ALA HA H -13.569 11.325 17.788 1.00 . A A . 99 ALA HA 1 1
19 32188 1 1 99 ALA HB1 H -15.108 13.282 19.238 1.00 . A A . 99 ALA HB1 1 1
19 32189 1 1 99 ALA HB2 H -14.700 11.622 19.676 1.00 . A A . 99 ALA HB2 1 1
19 32190 1 1 99 ALA HB3 H -13.589 12.935 20.065 1.00 . A A . 99 ALA HB3 1 1
19 32191 1 1 99 ALA N N -12.248 12.889 18.057 1.00 . A A . 99 ALA N 1 1
19 32192 1 1 99 ALA O O -15.262 12.462 16.254 1.00 . A A . 99 ALA O 1 1
19 32193 1 1 100 LYS C C -14.750 14.418 14.303 1.00 . A A . 100 LYS C 1 1
19 32194 1 1 100 LYS CA C -14.809 15.128 15.652 1.00 . A A . 100 LYS CA 1 1
19 32195 1 1 100 LYS CB C -14.186 16.522 15.534 1.00 . A A . 100 LYS CB 1 1
19 32196 1 1 100 LYS CD C -14.522 17.390 17.867 1.00 . A A . 100 LYS CD 1 1
19 32197 1 1 100 LYS CE C -15.769 17.176 18.712 1.00 . A A . 100 LYS CE 1 1
19 32198 1 1 100 LYS CG C -14.869 17.568 16.398 1.00 . A A . 100 LYS CG 1 1
19 32199 1 1 100 LYS H H -13.430 14.787 17.222 1.00 . A A . 100 LYS H 1 1
19 32200 1 1 100 LYS HA H -15.842 15.229 15.948 1.00 . A A . 100 LYS HA 1 1
19 32201 1 1 100 LYS HB2 H -13.148 16.465 15.826 1.00 . A A . 100 LYS HB2 1 1
19 32202 1 1 100 LYS HB3 H -14.245 16.843 14.504 1.00 . A A . 100 LYS HB3 1 1
19 32203 1 1 100 LYS HD2 H -13.877 16.530 17.975 1.00 . A A . 100 LYS HD2 1 1
19 32204 1 1 100 LYS HD3 H -14.008 18.274 18.216 1.00 . A A . 100 LYS HD3 1 1
19 32205 1 1 100 LYS HE2 H -16.618 17.589 18.188 1.00 . A A . 100 LYS HE2 1 1
19 32206 1 1 100 LYS HE3 H -15.915 16.116 18.854 1.00 . A A . 100 LYS HE3 1 1
19 32207 1 1 100 LYS HG2 H -14.549 18.549 16.081 1.00 . A A . 100 LYS HG2 1 1
19 32208 1 1 100 LYS HG3 H -15.939 17.479 16.277 1.00 . A A . 100 LYS HG3 1 1
19 32209 1 1 100 LYS HZ1 H -15.120 18.720 19.960 1.00 . A A . 100 LYS HZ1 1 1
19 32210 1 1 100 LYS HZ2 H -15.162 17.205 20.710 1.00 . A A . 100 LYS HZ2 1 1
19 32211 1 1 100 LYS HZ3 H -16.601 18.045 20.420 1.00 . A A . 100 LYS HZ3 1 1
19 32212 1 1 100 LYS N N -14.122 14.354 16.679 1.00 . A A . 100 LYS N 1 1
19 32213 1 1 100 LYS NZ N -15.655 17.833 20.044 1.00 . A A . 100 LYS NZ 1 1
19 32214 1 1 100 LYS O O -15.647 14.566 13.473 1.00 . A A . 100 LYS O 1 1
19 32215 1 1 101 LEU C C -14.417 11.682 12.806 1.00 . A A . 101 LEU C 1 1
19 32216 1 1 101 LEU CA C -13.514 12.911 12.845 1.00 . A A . 101 LEU CA 1 1
19 32217 1 1 101 LEU CB C -12.053 12.491 12.678 1.00 . A A . 101 LEU CB 1 1
19 32218 1 1 101 LEU CD1 C -9.642 13.122 12.410 1.00 . A A . 101 LEU CD1 1 1
19 32219 1 1 101 LEU CD2 C -11.354 14.038 10.833 1.00 . A A . 101 LEU CD2 1 1
19 32220 1 1 101 LEU CG C -11.080 13.595 12.263 1.00 . A A . 101 LEU CG 1 1
19 32221 1 1 101 LEU H H -13.007 13.568 14.791 1.00 . A A . 101 LEU H 1 1
19 32222 1 1 101 LEU HA H -13.786 13.568 12.032 1.00 . A A . 101 LEU HA 1 1
19 32223 1 1 101 LEU HB2 H -11.715 12.090 13.621 1.00 . A A . 101 LEU HB2 1 1
19 32224 1 1 101 LEU HB3 H -12.016 11.716 11.926 1.00 . A A . 101 LEU HB3 1 1
19 32225 1 1 101 LEU HD11 H -8.976 13.856 11.983 1.00 . A A . 101 LEU HD11 1 1
19 32226 1 1 101 LEU HD12 H -9.518 12.181 11.896 1.00 . A A . 101 LEU HD12 1 1
19 32227 1 1 101 LEU HD13 H -9.411 12.992 13.458 1.00 . A A . 101 LEU HD13 1 1
19 32228 1 1 101 LEU HD21 H -12.103 13.394 10.395 1.00 . A A . 101 LEU HD21 1 1
19 32229 1 1 101 LEU HD22 H -10.443 13.974 10.256 1.00 . A A . 101 LEU HD22 1 1
19 32230 1 1 101 LEU HD23 H -11.710 15.057 10.834 1.00 . A A . 101 LEU HD23 1 1
19 32231 1 1 101 LEU HG H -11.218 14.449 12.911 1.00 . A A . 101 LEU HG 1 1
19 32232 1 1 101 LEU N N -13.689 13.646 14.092 1.00 . A A . 101 LEU N 1 1
19 32233 1 1 101 LEU O O -15.206 11.508 11.878 1.00 . A A . 101 LEU O 1 1
19 32234 1 1 102 ALA C C -16.584 9.937 13.729 1.00 . A A . 102 ALA C 1 1
19 32235 1 1 102 ALA CA C -15.103 9.622 13.905 1.00 . A A . 102 ALA CA 1 1
19 32236 1 1 102 ALA CB C -14.864 8.920 15.233 1.00 . A A . 102 ALA CB 1 1
19 32237 1 1 102 ALA H H -13.648 11.026 14.531 1.00 . A A . 102 ALA H 1 1
19 32238 1 1 102 ALA HA H -14.790 8.957 13.113 1.00 . A A . 102 ALA HA 1 1
19 32239 1 1 102 ALA HB1 H -15.778 8.923 15.810 1.00 . A A . 102 ALA HB1 1 1
19 32240 1 1 102 ALA HB2 H -14.556 7.901 15.051 1.00 . A A . 102 ALA HB2 1 1
19 32241 1 1 102 ALA HB3 H -14.091 9.438 15.780 1.00 . A A . 102 ALA HB3 1 1
19 32242 1 1 102 ALA N N -14.295 10.833 13.821 1.00 . A A . 102 ALA N 1 1
19 32243 1 1 102 ALA O O -17.348 9.112 13.229 1.00 . A A . 102 ALA O 1 1
19 32244 1 1 103 GLU C C -18.885 11.381 12.607 1.00 . A A . 103 GLU C 1 1
19 32245 1 1 103 GLU CA C -18.375 11.557 14.034 1.00 . A A . 103 GLU CA 1 1
19 32246 1 1 103 GLU CB C -18.523 13.018 14.464 1.00 . A A . 103 GLU CB 1 1
19 32247 1 1 103 GLU CD C -19.834 13.397 16.590 1.00 . A A . 103 GLU CD 1 1
19 32248 1 1 103 GLU CG C -18.462 13.219 15.969 1.00 . A A . 103 GLU CG 1 1
19 32249 1 1 103 GLU H H -16.327 11.749 14.535 1.00 . A A . 103 GLU H 1 1
19 32250 1 1 103 GLU HA H -18.963 10.937 14.693 1.00 . A A . 103 GLU HA 1 1
19 32251 1 1 103 GLU HB2 H -17.732 13.597 14.012 1.00 . A A . 103 GLU HB2 1 1
19 32252 1 1 103 GLU HB3 H -19.474 13.389 14.111 1.00 . A A . 103 GLU HB3 1 1
19 32253 1 1 103 GLU HG2 H -17.990 12.357 16.416 1.00 . A A . 103 GLU HG2 1 1
19 32254 1 1 103 GLU HG3 H -17.872 14.099 16.178 1.00 . A A . 103 GLU HG3 1 1
19 32255 1 1 103 GLU N N -16.983 11.135 14.145 1.00 . A A . 103 GLU N 1 1
19 32256 1 1 103 GLU O O -20.072 11.141 12.385 1.00 . A A . 103 GLU O 1 1
19 32257 1 1 103 GLU OE1 O -20.180 14.543 16.946 1.00 . A A . 103 GLU OE1 1 1
19 32258 1 1 103 GLU OE2 O -20.561 12.390 16.722 1.00 . A A . 103 GLU OE2 1 1
19 32259 1 1 104 VAL C C -18.973 9.998 9.969 1.00 . A A . 104 VAL C 1 1
19 32260 1 1 104 VAL CA C -18.336 11.357 10.236 1.00 . A A . 104 VAL CA 1 1
19 32261 1 1 104 VAL CB C -17.106 11.523 9.324 1.00 . A A . 104 VAL CB 1 1
19 32262 1 1 104 VAL CG1 C -16.186 10.317 9.443 1.00 . A A . 104 VAL CG1 1 1
19 32263 1 1 104 VAL CG2 C -17.537 11.734 7.881 1.00 . A A . 104 VAL CG2 1 1
19 32264 1 1 104 VAL H H -17.048 11.695 11.881 1.00 . A A . 104 VAL H 1 1
19 32265 1 1 104 VAL HA H -19.047 12.132 9.990 1.00 . A A . 104 VAL HA 1 1
19 32266 1 1 104 VAL HB H -16.559 12.397 9.647 1.00 . A A . 104 VAL HB 1 1
19 32267 1 1 104 VAL HG11 H -16.368 9.818 10.384 1.00 . A A . 104 VAL HG11 1 1
19 32268 1 1 104 VAL HG12 H -16.380 9.634 8.629 1.00 . A A . 104 VAL HG12 1 1
19 32269 1 1 104 VAL HG13 H -15.158 10.643 9.403 1.00 . A A . 104 VAL HG13 1 1
19 32270 1 1 104 VAL HG21 H -18.482 12.256 7.861 1.00 . A A . 104 VAL HG21 1 1
19 32271 1 1 104 VAL HG22 H -16.792 12.322 7.364 1.00 . A A . 104 VAL HG22 1 1
19 32272 1 1 104 VAL HG23 H -17.643 10.778 7.392 1.00 . A A . 104 VAL HG23 1 1
19 32273 1 1 104 VAL N N -17.979 11.503 11.642 1.00 . A A . 104 VAL N 1 1
19 32274 1 1 104 VAL O O -19.709 9.826 8.996 1.00 . A A . 104 VAL O 1 1
19 32275 1 1 105 ILE C C -20.747 7.729 10.525 1.00 . A A . 105 ILE C 1 1
19 32276 1 1 105 ILE CA C -19.233 7.691 10.697 1.00 . A A . 105 ILE CA 1 1
19 32277 1 1 105 ILE CB C -18.887 6.812 11.914 1.00 . A A . 105 ILE CB 1 1
19 32278 1 1 105 ILE CD1 C -18.933 4.421 12.784 1.00 . A A . 105 ILE CD1 1 1
19 32279 1 1 105 ILE CG1 C -19.244 5.351 11.632 1.00 . A A . 105 ILE CG1 1 1
19 32280 1 1 105 ILE CG2 C -19.615 7.312 13.152 1.00 . A A . 105 ILE CG2 1 1
19 32281 1 1 105 ILE H H -18.094 9.233 11.593 1.00 . A A . 105 ILE H 1 1
19 32282 1 1 105 ILE HA H -18.792 7.243 9.818 1.00 . A A . 105 ILE HA 1 1
19 32283 1 1 105 ILE HB H -17.826 6.888 12.094 1.00 . A A . 105 ILE HB 1 1
19 32284 1 1 105 ILE HD11 H -19.566 4.663 13.624 1.00 . A A . 105 ILE HD11 1 1
19 32285 1 1 105 ILE HD12 H -19.110 3.400 12.481 1.00 . A A . 105 ILE HD12 1 1
19 32286 1 1 105 ILE HD13 H -17.897 4.536 13.070 1.00 . A A . 105 ILE HD13 1 1
19 32287 1 1 105 ILE HG12 H -20.299 5.278 11.424 1.00 . A A . 105 ILE HG12 1 1
19 32288 1 1 105 ILE HG13 H -18.687 5.012 10.771 1.00 . A A . 105 ILE HG13 1 1
19 32289 1 1 105 ILE HG21 H -19.058 7.034 14.034 1.00 . A A . 105 ILE HG21 1 1
19 32290 1 1 105 ILE HG22 H -19.704 8.387 13.108 1.00 . A A . 105 ILE HG22 1 1
19 32291 1 1 105 ILE HG23 H -20.600 6.870 13.194 1.00 . A A . 105 ILE HG23 1 1
19 32292 1 1 105 ILE N N -18.686 9.035 10.838 1.00 . A A . 105 ILE N 1 1
19 32293 1 1 105 ILE O O -21.331 6.863 9.873 1.00 . A A . 105 ILE O 1 1
19 32294 1 1 106 HIS C C -23.250 9.232 9.598 1.00 . A A . 106 HIS C 1 1
19 32295 1 1 106 HIS CA C -22.827 8.892 11.024 1.00 . A A . 106 HIS CA 1 1
19 32296 1 1 106 HIS CB C -23.307 9.982 11.983 1.00 . A A . 106 HIS CB 1 1
19 32297 1 1 106 HIS CD2 C -25.712 10.621 12.715 1.00 . A A . 106 HIS CD2 1 1
19 32298 1 1 106 HIS CE1 C -26.415 8.624 13.284 1.00 . A A . 106 HIS CE1 1 1
19 32299 1 1 106 HIS CG C -24.694 9.755 12.502 1.00 . A A . 106 HIS CG 1 1
19 32300 1 1 106 HIS H H -20.860 9.398 11.620 1.00 . A A . 106 HIS H 1 1
19 32301 1 1 106 HIS HA H -23.278 7.953 11.305 1.00 . A A . 106 HIS HA 1 1
19 32302 1 1 106 HIS HB2 H -22.639 10.024 12.831 1.00 . A A . 106 HIS HB2 1 1
19 32303 1 1 106 HIS HB3 H -23.294 10.934 11.473 1.00 . A A . 106 HIS HB3 1 1
19 32304 1 1 106 HIS HD1 H -24.662 7.674 12.830 1.00 . A A . 106 HIS HD1 1 1
19 32305 1 1 106 HIS HD2 H -25.696 11.687 12.536 1.00 . A A . 106 HIS HD2 1 1
19 32306 1 1 106 HIS HE1 H -27.041 7.816 13.633 1.00 . A A . 106 HIS HE1 1 1
19 32307 1 1 106 HIS N N -21.379 8.740 11.114 1.00 . A A . 106 HIS N 1 1
19 32308 1 1 106 HIS ND1 N -25.166 8.513 12.869 1.00 . A A . 106 HIS ND1 1 1
19 32309 1 1 106 HIS NE2 N -26.770 9.894 13.201 1.00 . A A . 106 HIS NE2 1 1
19 32310 1 1 106 HIS O O -23.307 10.402 9.218 1.00 . A A . 106 HIS O 1 1
19 32311 1 1 107 HIS C C -24.529 7.097 6.849 1.00 . A A . 107 HIS C 1 1
19 32312 1 1 107 HIS CA C -23.963 8.390 7.427 1.00 . A A . 107 HIS CA 1 1
19 32313 1 1 107 HIS CB C -22.786 8.870 6.578 1.00 . A A . 107 HIS CB 1 1
19 32314 1 1 107 HIS CD2 C -21.705 6.853 5.356 1.00 . A A . 107 HIS CD2 1 1
19 32315 1 1 107 HIS CE1 C -19.928 6.627 6.621 1.00 . A A . 107 HIS CE1 1 1
19 32316 1 1 107 HIS CG C -21.764 7.807 6.315 1.00 . A A . 107 HIS CG 1 1
19 32317 1 1 107 HIS H H -23.481 7.292 9.172 1.00 . A A . 107 HIS H 1 1
19 32318 1 1 107 HIS HA H -24.736 9.144 7.414 1.00 . A A . 107 HIS HA 1 1
19 32319 1 1 107 HIS HB2 H -23.156 9.216 5.624 1.00 . A A . 107 HIS HB2 1 1
19 32320 1 1 107 HIS HB3 H -22.293 9.687 7.086 1.00 . A A . 107 HIS HB3 1 1
19 32321 1 1 107 HIS HD1 H -20.393 8.178 7.871 1.00 . A A . 107 HIS HD1 1 1
19 32322 1 1 107 HIS HD2 H -22.428 6.689 4.570 1.00 . A A . 107 HIS HD2 1 1
19 32323 1 1 107 HIS HE1 H -18.996 6.265 7.027 1.00 . A A . 107 HIS HE1 1 1
19 32324 1 1 107 HIS N N -23.545 8.201 8.812 1.00 . A A . 107 HIS N 1 1
19 32325 1 1 107 HIS ND1 N -20.637 7.637 7.092 1.00 . A A . 107 HIS ND1 1 1
19 32326 1 1 107 HIS NE2 N -20.555 6.134 5.568 1.00 . A A . 107 HIS NE2 1 1
19 32327 1 1 107 HIS O O -24.458 6.040 7.477 1.00 . A A . 107 HIS O 1 1
19 32328 1 1 108 HIS C C -24.839 5.620 3.773 1.00 . A A . 108 HIS C 1 1
19 32329 1 1 108 HIS CA C -25.672 6.025 4.985 1.00 . A A . 108 HIS CA 1 1
19 32330 1 1 108 HIS CB C -27.109 6.319 4.556 1.00 . A A . 108 HIS CB 1 1
19 32331 1 1 108 HIS CD2 C -27.310 7.891 2.502 1.00 . A A . 108 HIS CD2 1 1
19 32332 1 1 108 HIS CE1 C -27.505 9.794 3.573 1.00 . A A . 108 HIS CE1 1 1
19 32333 1 1 108 HIS CG C -27.263 7.619 3.827 1.00 . A A . 108 HIS CG 1 1
19 32334 1 1 108 HIS H H -25.120 8.058 5.198 1.00 . A A . 108 HIS H 1 1
19 32335 1 1 108 HIS HA H -25.676 5.209 5.692 1.00 . A A . 108 HIS HA 1 1
19 32336 1 1 108 HIS HB2 H -27.451 5.531 3.902 1.00 . A A . 108 HIS HB2 1 1
19 32337 1 1 108 HIS HB3 H -27.740 6.353 5.432 1.00 . A A . 108 HIS HB3 1 1
19 32338 1 1 108 HIS HD1 H -27.389 8.968 5.441 1.00 . A A . 108 HIS HD1 1 1
19 32339 1 1 108 HIS HD2 H -27.242 7.173 1.697 1.00 . A A . 108 HIS HD2 1 1
19 32340 1 1 108 HIS HE1 H -27.619 10.847 3.785 1.00 . A A . 108 HIS HE1 1 1
19 32341 1 1 108 HIS N N -25.093 7.188 5.648 1.00 . A A . 108 HIS N 1 1
19 32342 1 1 108 HIS ND1 N -27.387 8.832 4.471 1.00 . A A . 108 HIS ND1 1 1
19 32343 1 1 108 HIS NE2 N -27.462 9.249 2.371 1.00 . A A . 108 HIS NE2 1 1
19 32344 1 1 108 HIS O O -24.841 6.304 2.749 1.00 . A A . 108 HIS O 1 1
19 32345 1 1 109 HIS C C -24.029 2.961 1.986 1.00 . A A . 109 HIS C 1 1
19 32346 1 1 109 HIS CA C -23.288 4.010 2.810 1.00 . A A . 109 HIS CA 1 1
19 32347 1 1 109 HIS CB C -21.993 3.416 3.366 1.00 . A A . 109 HIS CB 1 1
19 32348 1 1 109 HIS CD2 C -22.484 1.041 4.286 1.00 . A A . 109 HIS CD2 1 1
19 32349 1 1 109 HIS CE1 C -22.410 1.506 6.428 1.00 . A A . 109 HIS CE1 1 1
19 32350 1 1 109 HIS CG C -22.217 2.363 4.407 1.00 . A A . 109 HIS CG 1 1
19 32351 1 1 109 HIS H H -24.165 4.003 4.736 1.00 . A A . 109 HIS H 1 1
19 32352 1 1 109 HIS HA H -23.045 4.845 2.171 1.00 . A A . 109 HIS HA 1 1
19 32353 1 1 109 HIS HB2 H -21.433 2.969 2.558 1.00 . A A . 109 HIS HB2 1 1
19 32354 1 1 109 HIS HB3 H -21.405 4.205 3.812 1.00 . A A . 109 HIS HB3 1 1
19 32355 1 1 109 HIS HD1 H -22.004 3.494 6.172 1.00 . A A . 109 HIS HD1 1 1
19 32356 1 1 109 HIS HD2 H -22.587 0.489 3.363 1.00 . A A . 109 HIS HD2 1 1
19 32357 1 1 109 HIS HE1 H -22.441 1.406 7.502 1.00 . A A . 109 HIS HE1 1 1
19 32358 1 1 109 HIS N N -24.126 4.505 3.896 1.00 . A A . 109 HIS N 1 1
19 32359 1 1 109 HIS ND1 N -22.178 2.622 5.761 1.00 . A A . 109 HIS ND1 1 1
19 32360 1 1 109 HIS NE2 N -22.600 0.531 5.556 1.00 . A A . 109 HIS NE2 1 1
19 32361 1 1 109 HIS O O -24.608 2.022 2.533 1.00 . A A . 109 HIS O 1 1
19 32362 1 1 110 HIS C C -26.196 2.305 -0.095 1.00 . A A . 110 HIS C 1 1
19 32363 1 1 110 HIS CA C -24.680 2.197 -0.232 1.00 . A A . 110 HIS CA 1 1
19 32364 1 1 110 HIS CB C -24.232 0.764 0.057 1.00 . A A . 110 HIS CB 1 1
19 32365 1 1 110 HIS CD2 C -23.895 -0.551 -2.153 1.00 . A A . 110 HIS CD2 1 1
19 32366 1 1 110 HIS CE1 C -21.707 -0.456 -2.252 1.00 . A A . 110 HIS CE1 1 1
19 32367 1 1 110 HIS CG C -23.468 0.137 -1.068 1.00 . A A . 110 HIS CG 1 1
19 32368 1 1 110 HIS H H -23.532 3.897 0.291 1.00 . A A . 110 HIS H 1 1
19 32369 1 1 110 HIS HA H -24.404 2.454 -1.243 1.00 . A A . 110 HIS HA 1 1
19 32370 1 1 110 HIS HB2 H -23.596 0.762 0.930 1.00 . A A . 110 HIS HB2 1 1
19 32371 1 1 110 HIS HB3 H -25.102 0.153 0.250 1.00 . A A . 110 HIS HB3 1 1
19 32372 1 1 110 HIS HD1 H -21.489 0.608 -0.519 1.00 . A A . 110 HIS HD1 1 1
19 32373 1 1 110 HIS HD2 H -24.922 -0.777 -2.407 1.00 . A A . 110 HIS HD2 1 1
19 32374 1 1 110 HIS HE1 H -20.687 -0.584 -2.583 1.00 . A A . 110 HIS HE1 1 1
19 32375 1 1 110 HIS N N -24.009 3.129 0.667 1.00 . A A . 110 HIS N 1 1
19 32376 1 1 110 HIS ND1 N -22.093 0.177 -1.159 1.00 . A A . 110 HIS ND1 1 1
19 32377 1 1 110 HIS NE2 N -22.782 -0.908 -2.873 1.00 . A A . 110 HIS NE2 1 1
19 32378 1 1 110 HIS O O -26.867 2.882 -0.951 1.00 . A A . 110 HIS O 1 1
19 32379 1 1 111 HIS C C -28.465 2.367 2.612 1.00 . A A . 111 HIS C 1 1
19 32380 1 1 111 HIS CA C -28.166 1.780 1.236 1.00 . A A . 111 HIS CA 1 1
19 32381 1 1 111 HIS CB C -28.757 0.374 1.129 1.00 . A A . 111 HIS CB 1 1
19 32382 1 1 111 HIS CD2 C -29.258 0.146 -1.406 1.00 . A A . 111 HIS CD2 1 1
19 32383 1 1 111 HIS CE1 C -27.992 -1.593 -1.828 1.00 . A A . 111 HIS CE1 1 1
19 32384 1 1 111 HIS CG C -28.660 -0.213 -0.246 1.00 . A A . 111 HIS CG 1 1
19 32385 1 1 111 HIS H H -26.142 1.301 1.633 1.00 . A A . 111 HIS H 1 1
19 32386 1 1 111 HIS HA H -28.618 2.409 0.484 1.00 . A A . 111 HIS HA 1 1
19 32387 1 1 111 HIS HB2 H -28.231 -0.283 1.807 1.00 . A A . 111 HIS HB2 1 1
19 32388 1 1 111 HIS HB3 H -29.801 0.407 1.404 1.00 . A A . 111 HIS HB3 1 1
19 32389 1 1 111 HIS HD1 H -27.313 -1.798 0.091 1.00 . A A . 111 HIS HD1 1 1
19 32390 1 1 111 HIS HD2 H -29.948 0.967 -1.545 1.00 . A A . 111 HIS HD2 1 1
19 32391 1 1 111 HIS HE1 H -27.491 -2.399 -2.344 1.00 . A A . 111 HIS HE1 1 1
19 32392 1 1 111 HIS N N -26.729 1.746 0.987 1.00 . A A . 111 HIS N 1 1
19 32393 1 1 111 HIS ND1 N -27.874 -1.306 -0.544 1.00 . A A . 111 HIS ND1 1 1
19 32394 1 1 111 HIS NE2 N -28.826 -0.727 -2.374 1.00 . A A . 111 HIS NE2 1 1
19 32395 1 1 111 HIS O O -27.614 2.352 3.502 1.00 . A A . 111 HIS O 1 1
20 32396 1 1 1 MET C C 2.784 1.010 -1.482 1.00 . A A . 1 MET C 1 1
20 32397 1 1 1 MET CA C 2.183 -0.359 -1.177 1.00 . A A . 1 MET CA 1 1
20 32398 1 1 1 MET CB C 3.259 -1.286 -0.607 1.00 . A A . 1 MET CB 1 1
20 32399 1 1 1 MET CE C 5.310 -2.945 1.608 1.00 . A A . 1 MET CE 1 1
20 32400 1 1 1 MET CG C 2.908 -1.857 0.757 1.00 . A A . 1 MET CG 1 1
20 32401 1 1 1 MET H1 H 2.181 -1.286 -3.080 1.00 . A A . 1 MET H1 1 1
20 32402 1 1 1 MET HA H 1.399 -0.240 -0.445 1.00 . A A . 1 MET HA 1 1
20 32403 1 1 1 MET HB2 H 3.408 -2.108 -1.290 1.00 . A A . 1 MET HB2 1 1
20 32404 1 1 1 MET HB3 H 4.182 -0.733 -0.515 1.00 . A A . 1 MET HB3 1 1
20 32405 1 1 1 MET HE1 H 5.346 -3.099 0.540 1.00 . A A . 1 MET HE1 1 1
20 32406 1 1 1 MET HE2 H 6.301 -2.713 1.972 1.00 . A A . 1 MET HE2 1 1
20 32407 1 1 1 MET HE3 H 4.950 -3.842 2.090 1.00 . A A . 1 MET HE3 1 1
20 32408 1 1 1 MET HG2 H 2.000 -1.388 1.107 1.00 . A A . 1 MET HG2 1 1
20 32409 1 1 1 MET HG3 H 2.745 -2.920 0.656 1.00 . A A . 1 MET HG3 1 1
20 32410 1 1 1 MET N N 1.592 -0.945 -2.374 1.00 . A A . 1 MET N 1 1
20 32411 1 1 1 MET O O 3.695 1.130 -2.301 1.00 . A A . 1 MET O 1 1
20 32412 1 1 1 MET SD S 4.206 -1.585 1.979 1.00 . A A . 1 MET SD 1 1
20 32413 1 1 2 SER C C 2.031 4.376 -0.095 1.00 . A A . 2 SER C 1 1
20 32414 1 1 2 SER CA C 2.750 3.400 -1.021 1.00 . A A . 2 SER CA 1 1
20 32415 1 1 2 SER CB C 2.552 3.821 -2.479 1.00 . A A . 2 SER CB 1 1
20 32416 1 1 2 SER H H 1.543 1.879 -0.178 1.00 . A A . 2 SER H 1 1
20 32417 1 1 2 SER HA H 3.805 3.415 -0.792 1.00 . A A . 2 SER HA 1 1
20 32418 1 1 2 SER HB2 H 2.145 4.820 -2.510 1.00 . A A . 2 SER HB2 1 1
20 32419 1 1 2 SER HB3 H 3.505 3.804 -2.988 1.00 . A A . 2 SER HB3 1 1
20 32420 1 1 2 SER HG H 0.892 2.788 -2.594 1.00 . A A . 2 SER HG 1 1
20 32421 1 1 2 SER N N 2.268 2.039 -0.818 1.00 . A A . 2 SER N 1 1
20 32422 1 1 2 SER O O 0.832 4.616 -0.238 1.00 . A A . 2 SER O 1 1
20 32423 1 1 2 SER OG O 1.661 2.945 -3.146 1.00 . A A . 2 SER OG 1 1
20 32424 1 1 3 VAL C C 1.815 7.188 1.112 1.00 . A A . 3 VAL C 1 1
20 32425 1 1 3 VAL CA C 2.208 5.887 1.804 1.00 . A A . 3 VAL CA 1 1
20 32426 1 1 3 VAL CB C 3.199 6.203 2.940 1.00 . A A . 3 VAL CB 1 1
20 32427 1 1 3 VAL CG1 C 2.652 7.302 3.837 1.00 . A A . 3 VAL CG1 1 1
20 32428 1 1 3 VAL CG2 C 3.502 4.948 3.746 1.00 . A A . 3 VAL CG2 1 1
20 32429 1 1 3 VAL H H 3.723 4.705 0.918 1.00 . A A . 3 VAL H 1 1
20 32430 1 1 3 VAL HA H 1.325 5.441 2.239 1.00 . A A . 3 VAL HA 1 1
20 32431 1 1 3 VAL HB H 4.121 6.553 2.500 1.00 . A A . 3 VAL HB 1 1
20 32432 1 1 3 VAL HG11 H 1.696 6.997 4.239 1.00 . A A . 3 VAL HG11 1 1
20 32433 1 1 3 VAL HG12 H 3.343 7.484 4.647 1.00 . A A . 3 VAL HG12 1 1
20 32434 1 1 3 VAL HG13 H 2.526 8.207 3.260 1.00 . A A . 3 VAL HG13 1 1
20 32435 1 1 3 VAL HG21 H 3.648 5.213 4.782 1.00 . A A . 3 VAL HG21 1 1
20 32436 1 1 3 VAL HG22 H 2.674 4.258 3.664 1.00 . A A . 3 VAL HG22 1 1
20 32437 1 1 3 VAL HG23 H 4.397 4.482 3.363 1.00 . A A . 3 VAL HG23 1 1
20 32438 1 1 3 VAL N N 2.773 4.936 0.855 1.00 . A A . 3 VAL N 1 1
20 32439 1 1 3 VAL O O 0.853 7.846 1.507 1.00 . A A . 3 VAL O 1 1
20 32440 1 1 4 GLU C C 0.941 8.696 -1.369 1.00 . A A . 4 GLU C 1 1
20 32441 1 1 4 GLU CA C 2.295 8.774 -0.670 1.00 . A A . 4 GLU CA 1 1
20 32442 1 1 4 GLU CB C 3.399 9.023 -1.700 1.00 . A A . 4 GLU CB 1 1
20 32443 1 1 4 GLU CD C 5.012 10.945 -1.992 1.00 . A A . 4 GLU CD 1 1
20 32444 1 1 4 GLU CG C 4.601 9.763 -1.137 1.00 . A A . 4 GLU CG 1 1
20 32445 1 1 4 GLU H H 3.319 6.984 -0.190 1.00 . A A . 4 GLU H 1 1
20 32446 1 1 4 GLU HA H 2.278 9.594 0.031 1.00 . A A . 4 GLU HA 1 1
20 32447 1 1 4 GLU HB2 H 3.736 8.073 -2.087 1.00 . A A . 4 GLU HB2 1 1
20 32448 1 1 4 GLU HB3 H 2.992 9.608 -2.512 1.00 . A A . 4 GLU HB3 1 1
20 32449 1 1 4 GLU HG2 H 4.356 10.122 -0.148 1.00 . A A . 4 GLU HG2 1 1
20 32450 1 1 4 GLU HG3 H 5.433 9.077 -1.073 1.00 . A A . 4 GLU HG3 1 1
20 32451 1 1 4 GLU N N 2.566 7.551 0.077 1.00 . A A . 4 GLU N 1 1
20 32452 1 1 4 GLU O O 0.201 9.678 -1.427 1.00 . A A . 4 GLU O 1 1
20 32453 1 1 4 GLU OE1 O 5.130 12.061 -1.444 1.00 . A A . 4 GLU OE1 1 1
20 32454 1 1 4 GLU OE2 O 5.216 10.755 -3.209 1.00 . A A . 4 GLU OE2 1 1
20 32455 1 1 5 THR C C -1.820 7.401 -1.636 1.00 . A A . 5 THR C 1 1
20 32456 1 1 5 THR CA C -0.641 7.312 -2.598 1.00 . A A . 5 THR CA 1 1
20 32457 1 1 5 THR CB C -0.673 5.946 -3.307 1.00 . A A . 5 THR CB 1 1
20 32458 1 1 5 THR CG2 C 0.504 5.803 -4.261 1.00 . A A . 5 THR CG2 1 1
20 32459 1 1 5 THR H H 1.254 6.774 -1.822 1.00 . A A . 5 THR H 1 1
20 32460 1 1 5 THR HA H -0.740 8.086 -3.346 1.00 . A A . 5 THR HA 1 1
20 32461 1 1 5 THR HB H -1.589 5.874 -3.877 1.00 . A A . 5 THR HB 1 1
20 32462 1 1 5 THR HG1 H -0.931 4.072 -2.750 1.00 . A A . 5 THR HG1 1 1
20 32463 1 1 5 THR HG21 H 1.401 6.169 -3.783 1.00 . A A . 5 THR HG21 1 1
20 32464 1 1 5 THR HG22 H 0.313 6.375 -5.156 1.00 . A A . 5 THR HG22 1 1
20 32465 1 1 5 THR HG23 H 0.633 4.763 -4.519 1.00 . A A . 5 THR HG23 1 1
20 32466 1 1 5 THR N N 0.623 7.519 -1.901 1.00 . A A . 5 THR N 1 1
20 32467 1 1 5 THR O O -2.973 7.487 -2.059 1.00 . A A . 5 THR O 1 1
20 32468 1 1 5 THR OG1 O -0.641 4.890 -2.340 1.00 . A A . 5 THR OG1 1 1
20 32469 1 1 6 ILE C C -2.931 8.909 0.976 1.00 . A A . 6 ILE C 1 1
20 32470 1 1 6 ILE CA C -2.561 7.459 0.681 1.00 . A A . 6 ILE CA 1 1
20 32471 1 1 6 ILE CB C -2.116 6.779 1.989 1.00 . A A . 6 ILE CB 1 1
20 32472 1 1 6 ILE CD1 C -1.883 4.562 0.760 1.00 . A A . 6 ILE CD1 1 1
20 32473 1 1 6 ILE CG1 C -1.232 5.568 1.684 1.00 . A A . 6 ILE CG1 1 1
20 32474 1 1 6 ILE CG2 C -3.328 6.364 2.809 1.00 . A A . 6 ILE CG2 1 1
20 32475 1 1 6 ILE H H -0.586 7.309 -0.066 1.00 . A A . 6 ILE H 1 1
20 32476 1 1 6 ILE HA H -3.434 6.944 0.309 1.00 . A A . 6 ILE HA 1 1
20 32477 1 1 6 ILE HB H -1.549 7.493 2.566 1.00 . A A . 6 ILE HB 1 1
20 32478 1 1 6 ILE HD11 H -2.740 4.125 1.250 1.00 . A A . 6 ILE HD11 1 1
20 32479 1 1 6 ILE HD12 H -2.197 5.056 -0.146 1.00 . A A . 6 ILE HD12 1 1
20 32480 1 1 6 ILE HD13 H -1.173 3.784 0.518 1.00 . A A . 6 ILE HD13 1 1
20 32481 1 1 6 ILE HG12 H -0.319 5.904 1.218 1.00 . A A . 6 ILE HG12 1 1
20 32482 1 1 6 ILE HG13 H -0.994 5.063 2.610 1.00 . A A . 6 ILE HG13 1 1
20 32483 1 1 6 ILE HG21 H -4.138 7.055 2.628 1.00 . A A . 6 ILE HG21 1 1
20 32484 1 1 6 ILE HG22 H -3.633 5.369 2.521 1.00 . A A . 6 ILE HG22 1 1
20 32485 1 1 6 ILE HG23 H -3.074 6.374 3.858 1.00 . A A . 6 ILE HG23 1 1
20 32486 1 1 6 ILE N N -1.524 7.380 -0.341 1.00 . A A . 6 ILE N 1 1
20 32487 1 1 6 ILE O O -4.098 9.293 0.882 1.00 . A A . 6 ILE O 1 1
20 32488 1 1 7 ILE C C -2.685 11.867 0.419 1.00 . A A . 7 ILE C 1 1
20 32489 1 1 7 ILE CA C -2.153 11.117 1.635 1.00 . A A . 7 ILE CA 1 1
20 32490 1 1 7 ILE CB C -0.859 11.798 2.118 1.00 . A A . 7 ILE CB 1 1
20 32491 1 1 7 ILE CD1 C -1.377 11.630 4.604 1.00 . A A . 7 ILE CD1 1 1
20 32492 1 1 7 ILE CG1 C -0.441 11.242 3.481 1.00 . A A . 7 ILE CG1 1 1
20 32493 1 1 7 ILE CG2 C -1.049 13.306 2.191 1.00 . A A . 7 ILE CG2 1 1
20 32494 1 1 7 ILE H H -1.024 9.344 1.386 1.00 . A A . 7 ILE H 1 1
20 32495 1 1 7 ILE HA H -2.884 11.175 2.429 1.00 . A A . 7 ILE HA 1 1
20 32496 1 1 7 ILE HB H -0.080 11.593 1.399 1.00 . A A . 7 ILE HB 1 1
20 32497 1 1 7 ILE HD11 H -1.447 12.706 4.659 1.00 . A A . 7 ILE HD11 1 1
20 32498 1 1 7 ILE HD12 H -2.355 11.213 4.419 1.00 . A A . 7 ILE HD12 1 1
20 32499 1 1 7 ILE HD13 H -0.994 11.247 5.540 1.00 . A A . 7 ILE HD13 1 1
20 32500 1 1 7 ILE HG12 H -0.414 10.165 3.430 1.00 . A A . 7 ILE HG12 1 1
20 32501 1 1 7 ILE HG13 H 0.544 11.612 3.726 1.00 . A A . 7 ILE HG13 1 1
20 32502 1 1 7 ILE HG21 H -1.973 13.527 2.704 1.00 . A A . 7 ILE HG21 1 1
20 32503 1 1 7 ILE HG22 H -0.224 13.747 2.731 1.00 . A A . 7 ILE HG22 1 1
20 32504 1 1 7 ILE HG23 H -1.085 13.714 1.192 1.00 . A A . 7 ILE HG23 1 1
20 32505 1 1 7 ILE N N -1.932 9.709 1.330 1.00 . A A . 7 ILE N 1 1
20 32506 1 1 7 ILE O O -3.483 12.794 0.550 1.00 . A A . 7 ILE O 1 1
20 32507 1 1 8 GLU C C -4.187 12.272 -2.022 1.00 . A A . 8 GLU C 1 1
20 32508 1 1 8 GLU CA C -2.672 12.089 -2.005 1.00 . A A . 8 GLU CA 1 1
20 32509 1 1 8 GLU CB C -2.234 11.253 -3.209 1.00 . A A . 8 GLU CB 1 1
20 32510 1 1 8 GLU CD C -3.207 12.598 -5.114 1.00 . A A . 8 GLU CD 1 1
20 32511 1 1 8 GLU CG C -1.945 12.080 -4.451 1.00 . A A . 8 GLU CG 1 1
20 32512 1 1 8 GLU H H -1.603 10.712 -0.804 1.00 . A A . 8 GLU H 1 1
20 32513 1 1 8 GLU HA H -2.203 13.060 -2.063 1.00 . A A . 8 GLU HA 1 1
20 32514 1 1 8 GLU HB2 H -1.339 10.708 -2.948 1.00 . A A . 8 GLU HB2 1 1
20 32515 1 1 8 GLU HB3 H -3.018 10.549 -3.446 1.00 . A A . 8 GLU HB3 1 1
20 32516 1 1 8 GLU HG2 H -1.332 12.924 -4.172 1.00 . A A . 8 GLU HG2 1 1
20 32517 1 1 8 GLU HG3 H -1.410 11.466 -5.160 1.00 . A A . 8 GLU HG3 1 1
20 32518 1 1 8 GLU N N -2.239 11.457 -0.764 1.00 . A A . 8 GLU N 1 1
20 32519 1 1 8 GLU O O -4.689 13.345 -2.359 1.00 . A A . 8 GLU O 1 1
20 32520 1 1 8 GLU OE1 O -3.135 13.647 -5.787 1.00 . A A . 8 GLU OE1 1 1
20 32521 1 1 8 GLU OE2 O -4.266 11.954 -4.960 1.00 . A A . 8 GLU OE2 1 1
20 32522 1 1 9 ARG C C -6.862 12.283 -0.613 1.00 . A A . 9 ARG C 1 1
20 32523 1 1 9 ARG CA C -6.365 11.261 -1.632 1.00 . A A . 9 ARG CA 1 1
20 32524 1 1 9 ARG CB C -6.932 9.879 -1.302 1.00 . A A . 9 ARG CB 1 1
20 32525 1 1 9 ARG CD C -5.986 7.899 -2.527 1.00 . A A . 9 ARG CD 1 1
20 32526 1 1 9 ARG CG C -7.065 8.970 -2.513 1.00 . A A . 9 ARG CG 1 1
20 32527 1 1 9 ARG CZ C -5.746 7.329 -4.906 1.00 . A A . 9 ARG CZ 1 1
20 32528 1 1 9 ARG H H -4.450 10.391 -1.399 1.00 . A A . 9 ARG H 1 1
20 32529 1 1 9 ARG HA H -6.706 11.554 -2.614 1.00 . A A . 9 ARG HA 1 1
20 32530 1 1 9 ARG HB2 H -6.281 9.397 -0.588 1.00 . A A . 9 ARG HB2 1 1
20 32531 1 1 9 ARG HB3 H -7.910 10.000 -0.861 1.00 . A A . 9 ARG HB3 1 1
20 32532 1 1 9 ARG HD2 H -5.020 8.380 -2.567 1.00 . A A . 9 ARG HD2 1 1
20 32533 1 1 9 ARG HD3 H -6.061 7.320 -1.618 1.00 . A A . 9 ARG HD3 1 1
20 32534 1 1 9 ARG HE H -6.502 6.117 -3.514 1.00 . A A . 9 ARG HE 1 1
20 32535 1 1 9 ARG HG2 H -8.032 8.490 -2.487 1.00 . A A . 9 ARG HG2 1 1
20 32536 1 1 9 ARG HG3 H -6.980 9.566 -3.409 1.00 . A A . 9 ARG HG3 1 1
20 32537 1 1 9 ARG HH11 H -5.106 9.178 -4.406 1.00 . A A . 9 ARG HH11 1 1
20 32538 1 1 9 ARG HH12 H -4.943 8.764 -6.081 1.00 . A A . 9 ARG HH12 1 1
20 32539 1 1 9 ARG HH21 H -6.292 5.559 -5.716 1.00 . A A . 9 ARG HH21 1 1
20 32540 1 1 9 ARG HH22 H -5.619 6.705 -6.825 1.00 . A A . 9 ARG HH22 1 1
20 32541 1 1 9 ARG N N -4.908 11.218 -1.657 1.00 . A A . 9 ARG N 1 1
20 32542 1 1 9 ARG NE N -6.117 7.003 -3.673 1.00 . A A . 9 ARG NE 1 1
20 32543 1 1 9 ARG NH1 N -5.223 8.522 -5.151 1.00 . A A . 9 ARG NH1 1 1
20 32544 1 1 9 ARG NH2 N -5.898 6.459 -5.897 1.00 . A A . 9 ARG NH2 1 1
20 32545 1 1 9 ARG O O -7.881 12.940 -0.826 1.00 . A A . 9 ARG O 1 1
20 32546 1 1 10 ILE C C -6.350 14.792 1.067 1.00 . A A . 10 ILE C 1 1
20 32547 1 1 10 ILE CA C -6.502 13.351 1.543 1.00 . A A . 10 ILE CA 1 1
20 32548 1 1 10 ILE CB C -5.646 13.146 2.806 1.00 . A A . 10 ILE CB 1 1
20 32549 1 1 10 ILE CD1 C -5.104 11.414 4.591 1.00 . A A . 10 ILE CD1 1 1
20 32550 1 1 10 ILE CG1 C -6.100 11.893 3.559 1.00 . A A . 10 ILE CG1 1 1
20 32551 1 1 10 ILE CG2 C -5.727 14.370 3.706 1.00 . A A . 10 ILE CG2 1 1
20 32552 1 1 10 ILE H H -5.334 11.857 0.603 1.00 . A A . 10 ILE H 1 1
20 32553 1 1 10 ILE HA H -7.536 13.176 1.801 1.00 . A A . 10 ILE HA 1 1
20 32554 1 1 10 ILE HB H -4.618 13.021 2.501 1.00 . A A . 10 ILE HB 1 1
20 32555 1 1 10 ILE HD11 H -5.613 11.230 5.525 1.00 . A A . 10 ILE HD11 1 1
20 32556 1 1 10 ILE HD12 H -4.638 10.503 4.248 1.00 . A A . 10 ILE HD12 1 1
20 32557 1 1 10 ILE HD13 H -4.346 12.171 4.739 1.00 . A A . 10 ILE HD13 1 1
20 32558 1 1 10 ILE HG12 H -7.028 12.103 4.067 1.00 . A A . 10 ILE HG12 1 1
20 32559 1 1 10 ILE HG13 H -6.255 11.093 2.850 1.00 . A A . 10 ILE HG13 1 1
20 32560 1 1 10 ILE HG21 H -5.685 14.060 4.740 1.00 . A A . 10 ILE HG21 1 1
20 32561 1 1 10 ILE HG22 H -4.898 15.028 3.494 1.00 . A A . 10 ILE HG22 1 1
20 32562 1 1 10 ILE HG23 H -6.656 14.889 3.524 1.00 . A A . 10 ILE HG23 1 1
20 32563 1 1 10 ILE N N -6.135 12.409 0.492 1.00 . A A . 10 ILE N 1 1
20 32564 1 1 10 ILE O O -7.287 15.586 1.145 1.00 . A A . 10 ILE O 1 1
20 32565 1 1 11 LYS C C -5.785 16.810 -1.103 1.00 . A A . 11 LYS C 1 1
20 32566 1 1 11 LYS CA C -4.885 16.468 0.081 1.00 . A A . 11 LYS CA 1 1
20 32567 1 1 11 LYS CB C -3.416 16.591 -0.330 1.00 . A A . 11 LYS CB 1 1
20 32568 1 1 11 LYS CD C -1.024 16.237 0.350 1.00 . A A . 11 LYS CD 1 1
20 32569 1 1 11 LYS CE C -0.663 16.252 -1.128 1.00 . A A . 11 LYS CE 1 1
20 32570 1 1 11 LYS CG C -2.467 15.815 0.567 1.00 . A A . 11 LYS CG 1 1
20 32571 1 1 11 LYS H H -4.453 14.446 0.536 1.00 . A A . 11 LYS H 1 1
20 32572 1 1 11 LYS HA H -5.086 17.162 0.882 1.00 . A A . 11 LYS HA 1 1
20 32573 1 1 11 LYS HB2 H -3.305 16.224 -1.340 1.00 . A A . 11 LYS HB2 1 1
20 32574 1 1 11 LYS HB3 H -3.133 17.633 -0.301 1.00 . A A . 11 LYS HB3 1 1
20 32575 1 1 11 LYS HD2 H -0.884 17.230 0.753 1.00 . A A . 11 LYS HD2 1 1
20 32576 1 1 11 LYS HD3 H -0.373 15.543 0.864 1.00 . A A . 11 LYS HD3 1 1
20 32577 1 1 11 LYS HE2 H -1.405 15.688 -1.671 1.00 . A A . 11 LYS HE2 1 1
20 32578 1 1 11 LYS HE3 H -0.663 17.275 -1.475 1.00 . A A . 11 LYS HE3 1 1
20 32579 1 1 11 LYS HG2 H -2.732 15.994 1.598 1.00 . A A . 11 LYS HG2 1 1
20 32580 1 1 11 LYS HG3 H -2.561 14.760 0.348 1.00 . A A . 11 LYS HG3 1 1
20 32581 1 1 11 LYS HZ1 H 0.576 14.681 -1.727 1.00 . A A . 11 LYS HZ1 1 1
20 32582 1 1 11 LYS HZ2 H 1.231 15.639 -0.497 1.00 . A A . 11 LYS HZ2 1 1
20 32583 1 1 11 LYS HZ3 H 1.192 16.215 -2.087 1.00 . A A . 11 LYS HZ3 1 1
20 32584 1 1 11 LYS N N -5.162 15.123 0.572 1.00 . A A . 11 LYS N 1 1
20 32585 1 1 11 LYS NZ N 0.678 15.655 -1.377 1.00 . A A . 11 LYS NZ 1 1
20 32586 1 1 11 LYS O O -6.376 17.888 -1.154 1.00 . A A . 11 LYS O 1 1
20 32587 1 1 12 ALA C C -8.129 16.507 -2.844 1.00 . A A . 12 ALA C 1 1
20 32588 1 1 12 ALA CA C -6.715 16.087 -3.232 1.00 . A A . 12 ALA CA 1 1
20 32589 1 1 12 ALA CB C -6.752 14.821 -4.075 1.00 . A A . 12 ALA CB 1 1
20 32590 1 1 12 ALA H H -5.389 15.045 -1.954 1.00 . A A . 12 ALA H 1 1
20 32591 1 1 12 ALA HA H -6.267 16.872 -3.824 1.00 . A A . 12 ALA HA 1 1
20 32592 1 1 12 ALA HB1 H -7.075 15.066 -5.077 1.00 . A A . 12 ALA HB1 1 1
20 32593 1 1 12 ALA HB2 H -5.765 14.385 -4.112 1.00 . A A . 12 ALA HB2 1 1
20 32594 1 1 12 ALA HB3 H -7.442 14.116 -3.636 1.00 . A A . 12 ALA HB3 1 1
20 32595 1 1 12 ALA N N -5.885 15.884 -2.051 1.00 . A A . 12 ALA N 1 1
20 32596 1 1 12 ALA O O -8.726 17.375 -3.481 1.00 . A A . 12 ALA O 1 1
20 32597 1 1 13 ARG C C -10.003 17.461 -0.473 1.00 . A A . 13 ARG C 1 1
20 32598 1 1 13 ARG CA C -10.003 16.194 -1.323 1.00 . A A . 13 ARG CA 1 1
20 32599 1 1 13 ARG CB C -10.563 15.023 -0.513 1.00 . A A . 13 ARG CB 1 1
20 32600 1 1 13 ARG CD C -12.531 13.841 -1.537 1.00 . A A . 13 ARG CD 1 1
20 32601 1 1 13 ARG CG C -11.019 13.853 -1.370 1.00 . A A . 13 ARG CG 1 1
20 32602 1 1 13 ARG CZ C -14.337 12.184 -1.731 1.00 . A A . 13 ARG CZ 1 1
20 32603 1 1 13 ARG H H -8.133 15.203 -1.328 1.00 . A A . 13 ARG H 1 1
20 32604 1 1 13 ARG HA H -10.629 16.355 -2.188 1.00 . A A . 13 ARG HA 1 1
20 32605 1 1 13 ARG HB2 H -9.799 14.670 0.163 1.00 . A A . 13 ARG HB2 1 1
20 32606 1 1 13 ARG HB3 H -11.408 15.371 0.062 1.00 . A A . 13 ARG HB3 1 1
20 32607 1 1 13 ARG HD2 H -12.969 14.466 -0.774 1.00 . A A . 13 ARG HD2 1 1
20 32608 1 1 13 ARG HD3 H -12.775 14.237 -2.511 1.00 . A A . 13 ARG HD3 1 1
20 32609 1 1 13 ARG HE H -12.489 11.787 -1.094 1.00 . A A . 13 ARG HE 1 1
20 32610 1 1 13 ARG HG2 H -10.561 13.933 -2.345 1.00 . A A . 13 ARG HG2 1 1
20 32611 1 1 13 ARG HG3 H -10.710 12.933 -0.898 1.00 . A A . 13 ARG HG3 1 1
20 32612 1 1 13 ARG HH11 H -14.843 14.062 -2.278 1.00 . A A . 13 ARG HH11 1 1
20 32613 1 1 13 ARG HH12 H -16.107 12.884 -2.410 1.00 . A A . 13 ARG HH12 1 1
20 32614 1 1 13 ARG HH21 H -14.145 10.227 -1.264 1.00 . A A . 13 ARG HH21 1 1
20 32615 1 1 13 ARG HH22 H -15.709 10.704 -1.832 1.00 . A A . 13 ARG HH22 1 1
20 32616 1 1 13 ARG N N -8.658 15.886 -1.795 1.00 . A A . 13 ARG N 1 1
20 32617 1 1 13 ARG NE N -13.083 12.494 -1.420 1.00 . A A . 13 ARG NE 1 1
20 32618 1 1 13 ARG NH1 N -15.164 13.120 -2.176 1.00 . A A . 13 ARG NH1 1 1
20 32619 1 1 13 ARG NH2 N -14.765 10.936 -1.598 1.00 . A A . 13 ARG NH2 1 1
20 32620 1 1 13 ARG O O -10.995 18.190 -0.426 1.00 . A A . 13 ARG O 1 1
20 32621 1 1 14 VAL C C -8.785 20.175 0.218 1.00 . A A . 14 VAL C 1 1
20 32622 1 1 14 VAL CA C -8.756 18.896 1.047 1.00 . A A . 14 VAL CA 1 1
20 32623 1 1 14 VAL CB C -7.452 18.858 1.866 1.00 . A A . 14 VAL CB 1 1
20 32624 1 1 14 VAL CG1 C -7.214 20.193 2.554 1.00 . A A . 14 VAL CG1 1 1
20 32625 1 1 14 VAL CG2 C -7.495 17.726 2.882 1.00 . A A . 14 VAL CG2 1 1
20 32626 1 1 14 VAL H H -8.129 17.099 0.121 1.00 . A A . 14 VAL H 1 1
20 32627 1 1 14 VAL HA H -9.589 18.905 1.735 1.00 . A A . 14 VAL HA 1 1
20 32628 1 1 14 VAL HB H -6.631 18.675 1.190 1.00 . A A . 14 VAL HB 1 1
20 32629 1 1 14 VAL HG11 H -8.079 20.451 3.148 1.00 . A A . 14 VAL HG11 1 1
20 32630 1 1 14 VAL HG12 H -6.346 20.120 3.193 1.00 . A A . 14 VAL HG12 1 1
20 32631 1 1 14 VAL HG13 H -7.050 20.958 1.809 1.00 . A A . 14 VAL HG13 1 1
20 32632 1 1 14 VAL HG21 H -7.523 18.139 3.879 1.00 . A A . 14 VAL HG21 1 1
20 32633 1 1 14 VAL HG22 H -8.378 17.126 2.716 1.00 . A A . 14 VAL HG22 1 1
20 32634 1 1 14 VAL HG23 H -6.615 17.109 2.772 1.00 . A A . 14 VAL HG23 1 1
20 32635 1 1 14 VAL N N -8.885 17.717 0.199 1.00 . A A . 14 VAL N 1 1
20 32636 1 1 14 VAL O O -9.365 21.180 0.628 1.00 . A A . 14 VAL O 1 1
20 32637 1 1 15 GLY C C -9.445 21.535 -2.517 1.00 . A A . 15 GLY C 1 1
20 32638 1 1 15 GLY CA C -8.120 21.293 -1.821 1.00 . A A . 15 GLY CA 1 1
20 32639 1 1 15 GLY H H -7.709 19.302 -1.227 1.00 . A A . 15 GLY H 1 1
20 32640 1 1 15 GLY HA2 H -7.870 22.162 -1.231 1.00 . A A . 15 GLY HA2 1 1
20 32641 1 1 15 GLY HA3 H -7.355 21.145 -2.569 1.00 . A A . 15 GLY HA3 1 1
20 32642 1 1 15 GLY N N -8.155 20.131 -0.952 1.00 . A A . 15 GLY N 1 1
20 32643 1 1 15 GLY O O -9.637 22.568 -3.158 1.00 . A A . 15 GLY O 1 1
20 32644 1 1 16 ALA C C -12.772 20.807 -1.962 1.00 . A A . 16 ALA C 1 1
20 32645 1 1 16 ALA CA C -11.674 20.696 -3.014 1.00 . A A . 16 ALA CA 1 1
20 32646 1 1 16 ALA CB C -11.932 19.505 -3.926 1.00 . A A . 16 ALA CB 1 1
20 32647 1 1 16 ALA H H -10.149 19.780 -1.868 1.00 . A A . 16 ALA H 1 1
20 32648 1 1 16 ALA HA H -11.679 21.590 -3.620 1.00 . A A . 16 ALA HA 1 1
20 32649 1 1 16 ALA HB1 H -12.636 18.836 -3.451 1.00 . A A . 16 ALA HB1 1 1
20 32650 1 1 16 ALA HB2 H -12.341 19.852 -4.863 1.00 . A A . 16 ALA HB2 1 1
20 32651 1 1 16 ALA HB3 H -11.005 18.983 -4.107 1.00 . A A . 16 ALA HB3 1 1
20 32652 1 1 16 ALA N N -10.361 20.580 -2.392 1.00 . A A . 16 ALA N 1 1
20 32653 1 1 16 ALA O O -13.842 21.356 -2.222 1.00 . A A . 16 ALA O 1 1
20 32654 1 1 17 VAL C C -13.471 21.687 0.998 1.00 . A A . 17 VAL C 1 1
20 32655 1 1 17 VAL CA C -13.465 20.322 0.321 1.00 . A A . 17 VAL CA 1 1
20 32656 1 1 17 VAL CB C -13.165 19.239 1.375 1.00 . A A . 17 VAL CB 1 1
20 32657 1 1 17 VAL CG1 C -11.972 19.641 2.228 1.00 . A A . 17 VAL CG1 1 1
20 32658 1 1 17 VAL CG2 C -14.390 18.987 2.242 1.00 . A A . 17 VAL CG2 1 1
20 32659 1 1 17 VAL H H -11.629 19.856 -0.624 1.00 . A A . 17 VAL H 1 1
20 32660 1 1 17 VAL HA H -14.445 20.131 -0.092 1.00 . A A . 17 VAL HA 1 1
20 32661 1 1 17 VAL HB H -12.919 18.322 0.860 1.00 . A A . 17 VAL HB 1 1
20 32662 1 1 17 VAL HG11 H -12.282 20.373 2.959 1.00 . A A . 17 VAL HG11 1 1
20 32663 1 1 17 VAL HG12 H -11.580 18.770 2.733 1.00 . A A . 17 VAL HG12 1 1
20 32664 1 1 17 VAL HG13 H -11.205 20.066 1.597 1.00 . A A . 17 VAL HG13 1 1
20 32665 1 1 17 VAL HG21 H -14.745 17.981 2.077 1.00 . A A . 17 VAL HG21 1 1
20 32666 1 1 17 VAL HG22 H -14.126 19.109 3.283 1.00 . A A . 17 VAL HG22 1 1
20 32667 1 1 17 VAL HG23 H -15.166 19.691 1.982 1.00 . A A . 17 VAL HG23 1 1
20 32668 1 1 17 VAL N N -12.500 20.281 -0.771 1.00 . A A . 17 VAL N 1 1
20 32669 1 1 17 VAL O O -12.419 22.291 1.212 1.00 . A A . 17 VAL O 1 1
20 32670 1 1 18 ASP C C -15.097 23.291 3.477 1.00 . A A . 18 ASP C 1 1
20 32671 1 1 18 ASP CA C -14.807 23.464 1.989 1.00 . A A . 18 ASP CA 1 1
20 32672 1 1 18 ASP CB C -15.925 24.273 1.329 1.00 . A A . 18 ASP CB 1 1
20 32673 1 1 18 ASP CG C -15.403 25.499 0.607 1.00 . A A . 18 ASP CG 1 1
20 32674 1 1 18 ASP H H -15.465 21.641 1.137 1.00 . A A . 18 ASP H 1 1
20 32675 1 1 18 ASP HA H -13.875 23.998 1.877 1.00 . A A . 18 ASP HA 1 1
20 32676 1 1 18 ASP HB2 H -16.437 23.647 0.612 1.00 . A A . 18 ASP HB2 1 1
20 32677 1 1 18 ASP HB3 H -16.624 24.593 2.087 1.00 . A A . 18 ASP HB3 1 1
20 32678 1 1 18 ASP N N -14.663 22.169 1.334 1.00 . A A . 18 ASP N 1 1
20 32679 1 1 18 ASP O O -15.579 22.250 3.923 1.00 . A A . 18 ASP O 1 1
20 32680 1 1 18 ASP OD1 O -16.019 26.577 0.746 1.00 . A A . 18 ASP OD1 1 1
20 32681 1 1 18 ASP OD2 O -14.379 25.382 -0.098 1.00 . A A . 18 ASP OD2 1 1
20 32682 1 1 19 PRO C C -16.499 24.350 6.074 1.00 . A A . 19 PRO C 1 1
20 32683 1 1 19 PRO CA C -15.018 24.323 5.713 1.00 . A A . 19 PRO CA 1 1
20 32684 1 1 19 PRO CB C -14.328 25.604 6.188 1.00 . A A . 19 PRO CB 1 1
20 32685 1 1 19 PRO CD C -14.221 25.608 3.800 1.00 . A A . 19 PRO CD 1 1
20 32686 1 1 19 PRO CG C -14.343 26.504 5.001 1.00 . A A . 19 PRO CG 1 1
20 32687 1 1 19 PRO HA H -14.551 23.467 6.178 1.00 . A A . 19 PRO HA 1 1
20 32688 1 1 19 PRO HB2 H -14.881 26.029 7.014 1.00 . A A . 19 PRO HB2 1 1
20 32689 1 1 19 PRO HB3 H -13.319 25.380 6.500 1.00 . A A . 19 PRO HB3 1 1
20 32690 1 1 19 PRO HD2 H -14.786 26.008 2.971 1.00 . A A . 19 PRO HD2 1 1
20 32691 1 1 19 PRO HD3 H -13.184 25.483 3.526 1.00 . A A . 19 PRO HD3 1 1
20 32692 1 1 19 PRO HG2 H -15.272 27.052 4.967 1.00 . A A . 19 PRO HG2 1 1
20 32693 1 1 19 PRO HG3 H -13.506 27.185 5.046 1.00 . A A . 19 PRO HG3 1 1
20 32694 1 1 19 PRO N N -14.798 24.335 4.264 1.00 . A A . 19 PRO N 1 1
20 32695 1 1 19 PRO O O -16.922 23.728 7.048 1.00 . A A . 19 PRO O 1 1
20 32696 1 1 20 ASN C C -19.416 23.855 5.248 1.00 . A A . 20 ASN C 1 1
20 32697 1 1 20 ASN CA C -18.718 25.184 5.521 1.00 . A A . 20 ASN CA 1 1
20 32698 1 1 20 ASN CB C -19.321 26.279 4.639 1.00 . A A . 20 ASN CB 1 1
20 32699 1 1 20 ASN CG C -19.526 27.580 5.392 1.00 . A A . 20 ASN CG 1 1
20 32700 1 1 20 ASN H H -16.888 25.549 4.522 1.00 . A A . 20 ASN H 1 1
20 32701 1 1 20 ASN HA H -18.863 25.448 6.557 1.00 . A A . 20 ASN HA 1 1
20 32702 1 1 20 ASN HB2 H -18.658 26.469 3.807 1.00 . A A . 20 ASN HB2 1 1
20 32703 1 1 20 ASN HB3 H -20.277 25.947 4.263 1.00 . A A . 20 ASN HB3 1 1
20 32704 1 1 20 ASN HD21 H -17.561 27.866 5.484 1.00 . A A . 20 ASN HD21 1 1
20 32705 1 1 20 ASN HD22 H -18.533 29.089 6.221 1.00 . A A . 20 ASN HD22 1 1
20 32706 1 1 20 ASN N N -17.283 25.075 5.283 1.00 . A A . 20 ASN N 1 1
20 32707 1 1 20 ASN ND2 N -18.429 28.246 5.733 1.00 . A A . 20 ASN ND2 1 1
20 32708 1 1 20 ASN O O -20.587 23.677 5.581 1.00 . A A . 20 ASN O 1 1
20 32709 1 1 20 ASN OD1 O -20.659 27.980 5.663 1.00 . A A . 20 ASN OD1 1 1
20 32710 1 1 21 GLY C C -19.925 20.985 5.533 1.00 . A A . 21 GLY C 1 1
20 32711 1 1 21 GLY CA C -19.253 21.622 4.333 1.00 . A A . 21 GLY CA 1 1
20 32712 1 1 21 GLY H H -17.759 23.121 4.398 1.00 . A A . 21 GLY H 1 1
20 32713 1 1 21 GLY HA2 H -19.981 21.735 3.544 1.00 . A A . 21 GLY HA2 1 1
20 32714 1 1 21 GLY HA3 H -18.463 20.971 3.990 1.00 . A A . 21 GLY HA3 1 1
20 32715 1 1 21 GLY N N -18.688 22.923 4.640 1.00 . A A . 21 GLY N 1 1
20 32716 1 1 21 GLY O O -19.874 21.503 6.649 1.00 . A A . 21 GLY O 1 1
20 32717 1 1 22 PRO C C -20.311 18.475 7.374 1.00 . A A . 22 PRO C 1 1
20 32718 1 1 22 PRO CA C -21.274 19.100 6.369 1.00 . A A . 22 PRO CA 1 1
20 32719 1 1 22 PRO CB C -22.032 18.011 5.606 1.00 . A A . 22 PRO CB 1 1
20 32720 1 1 22 PRO CD C -20.678 19.158 4.005 1.00 . A A . 22 PRO CD 1 1
20 32721 1 1 22 PRO CG C -21.251 17.812 4.354 1.00 . A A . 22 PRO CG 1 1
20 32722 1 1 22 PRO HA H -21.977 19.732 6.892 1.00 . A A . 22 PRO HA 1 1
20 32723 1 1 22 PRO HB2 H -22.064 17.108 6.200 1.00 . A A . 22 PRO HB2 1 1
20 32724 1 1 22 PRO HB3 H -23.036 18.346 5.396 1.00 . A A . 22 PRO HB3 1 1
20 32725 1 1 22 PRO HD2 H -19.704 19.047 3.550 1.00 . A A . 22 PRO HD2 1 1
20 32726 1 1 22 PRO HD3 H -21.345 19.693 3.346 1.00 . A A . 22 PRO HD3 1 1
20 32727 1 1 22 PRO HG2 H -20.458 17.100 4.524 1.00 . A A . 22 PRO HG2 1 1
20 32728 1 1 22 PRO HG3 H -21.903 17.467 3.565 1.00 . A A . 22 PRO HG3 1 1
20 32729 1 1 22 PRO N N -20.575 19.833 5.310 1.00 . A A . 22 PRO N 1 1
20 32730 1 1 22 PRO O O -20.734 17.843 8.342 1.00 . A A . 22 PRO O 1 1
20 32731 1 1 23 ARG C C -17.640 19.106 9.123 1.00 . A A . 23 ARG C 1 1
20 32732 1 1 23 ARG CA C -17.994 18.111 8.021 1.00 . A A . 23 ARG CA 1 1
20 32733 1 1 23 ARG CB C -16.740 17.749 7.224 1.00 . A A . 23 ARG CB 1 1
20 32734 1 1 23 ARG CD C -16.296 15.862 5.624 1.00 . A A . 23 ARG CD 1 1
20 32735 1 1 23 ARG CG C -17.038 17.170 5.850 1.00 . A A . 23 ARG CG 1 1
20 32736 1 1 23 ARG CZ C -16.284 15.570 3.183 1.00 . A A . 23 ARG CZ 1 1
20 32737 1 1 23 ARG H H -18.742 19.171 6.349 1.00 . A A . 23 ARG H 1 1
20 32738 1 1 23 ARG HA H -18.392 17.216 8.475 1.00 . A A . 23 ARG HA 1 1
20 32739 1 1 23 ARG HB2 H -16.141 18.639 7.093 1.00 . A A . 23 ARG HB2 1 1
20 32740 1 1 23 ARG HB3 H -16.171 17.021 7.782 1.00 . A A . 23 ARG HB3 1 1
20 32741 1 1 23 ARG HD2 H -15.548 15.750 6.395 1.00 . A A . 23 ARG HD2 1 1
20 32742 1 1 23 ARG HD3 H -17.003 15.048 5.688 1.00 . A A . 23 ARG HD3 1 1
20 32743 1 1 23 ARG HE H -14.678 15.990 4.289 1.00 . A A . 23 ARG HE 1 1
20 32744 1 1 23 ARG HG2 H -18.099 16.988 5.769 1.00 . A A . 23 ARG HG2 1 1
20 32745 1 1 23 ARG HG3 H -16.734 17.881 5.097 1.00 . A A . 23 ARG HG3 1 1
20 32746 1 1 23 ARG HH11 H -18.093 15.353 4.056 1.00 . A A . 23 ARG HH11 1 1
20 32747 1 1 23 ARG HH12 H -18.070 15.149 2.336 1.00 . A A . 23 ARG HH12 1 1
20 32748 1 1 23 ARG HH21 H -14.635 15.725 2.024 1.00 . A A . 23 ARG HH21 1 1
20 32749 1 1 23 ARG HH22 H -16.103 15.361 1.181 1.00 . A A . 23 ARG HH22 1 1
20 32750 1 1 23 ARG N N -19.016 18.658 7.137 1.00 . A A . 23 ARG N 1 1
20 32751 1 1 23 ARG NE N -15.643 15.822 4.319 1.00 . A A . 23 ARG NE 1 1
20 32752 1 1 23 ARG NH1 N -17.589 15.338 3.193 1.00 . A A . 23 ARG NH1 1 1
20 32753 1 1 23 ARG NH2 N -15.619 15.550 2.035 1.00 . A A . 23 ARG NH2 1 1
20 32754 1 1 23 ARG O O -16.747 19.938 8.960 1.00 . A A . 23 ARG O 1 1
20 32755 1 1 24 LYS C C -16.874 19.467 12.160 1.00 . A A . 24 LYS C 1 1
20 32756 1 1 24 LYS CA C -18.107 19.905 11.375 1.00 . A A . 24 LYS CA 1 1
20 32757 1 1 24 LYS CB C -19.328 19.933 12.296 1.00 . A A . 24 LYS CB 1 1
20 32758 1 1 24 LYS CD C -19.881 20.994 14.504 1.00 . A A . 24 LYS CD 1 1
20 32759 1 1 24 LYS CE C -20.356 22.274 15.175 1.00 . A A . 24 LYS CE 1 1
20 32760 1 1 24 LYS CG C -19.486 21.238 13.058 1.00 . A A . 24 LYS CG 1 1
20 32761 1 1 24 LYS H H -19.045 18.330 10.315 1.00 . A A . 24 LYS H 1 1
20 32762 1 1 24 LYS HA H -17.937 20.897 10.985 1.00 . A A . 24 LYS HA 1 1
20 32763 1 1 24 LYS HB2 H -20.216 19.778 11.701 1.00 . A A . 24 LYS HB2 1 1
20 32764 1 1 24 LYS HB3 H -19.242 19.130 13.013 1.00 . A A . 24 LYS HB3 1 1
20 32765 1 1 24 LYS HD2 H -20.680 20.269 14.533 1.00 . A A . 24 LYS HD2 1 1
20 32766 1 1 24 LYS HD3 H -19.026 20.612 15.043 1.00 . A A . 24 LYS HD3 1 1
20 32767 1 1 24 LYS HE2 H -19.882 22.356 16.141 1.00 . A A . 24 LYS HE2 1 1
20 32768 1 1 24 LYS HE3 H -20.069 23.115 14.561 1.00 . A A . 24 LYS HE3 1 1
20 32769 1 1 24 LYS HG2 H -18.547 21.771 13.037 1.00 . A A . 24 LYS HG2 1 1
20 32770 1 1 24 LYS HG3 H -20.251 21.833 12.580 1.00 . A A . 24 LYS HG3 1 1
20 32771 1 1 24 LYS HZ1 H -22.201 23.253 15.220 1.00 . A A . 24 LYS HZ1 1 1
20 32772 1 1 24 LYS HZ2 H -22.078 21.972 16.317 1.00 . A A . 24 LYS HZ2 1 1
20 32773 1 1 24 LYS HZ3 H -22.286 21.656 14.668 1.00 . A A . 24 LYS HZ3 1 1
20 32774 1 1 24 LYS N N -18.346 19.014 10.245 1.00 . A A . 24 LYS N 1 1
20 32775 1 1 24 LYS NZ N -21.834 22.289 15.358 1.00 . A A . 24 LYS NZ 1 1
20 32776 1 1 24 LYS O O -16.975 18.688 13.108 1.00 . A A . 24 LYS O 1 1
20 32777 1 1 25 VAL C C -13.505 20.826 12.436 1.00 . A A . 25 VAL C 1 1
20 32778 1 1 25 VAL CA C -14.461 19.639 12.430 1.00 . A A . 25 VAL CA 1 1
20 32779 1 1 25 VAL CB C -13.769 18.440 11.756 1.00 . A A . 25 VAL CB 1 1
20 32780 1 1 25 VAL CG1 C -14.721 17.257 11.662 1.00 . A A . 25 VAL CG1 1 1
20 32781 1 1 25 VAL CG2 C -13.252 18.829 10.379 1.00 . A A . 25 VAL CG2 1 1
20 32782 1 1 25 VAL H H -15.697 20.591 10.999 1.00 . A A . 25 VAL H 1 1
20 32783 1 1 25 VAL HA H -14.690 19.368 13.450 1.00 . A A . 25 VAL HA 1 1
20 32784 1 1 25 VAL HB H -12.926 18.148 12.364 1.00 . A A . 25 VAL HB 1 1
20 32785 1 1 25 VAL HG11 H -15.313 17.200 12.563 1.00 . A A . 25 VAL HG11 1 1
20 32786 1 1 25 VAL HG12 H -15.371 17.384 10.809 1.00 . A A . 25 VAL HG12 1 1
20 32787 1 1 25 VAL HG13 H -14.152 16.346 11.549 1.00 . A A . 25 VAL HG13 1 1
20 32788 1 1 25 VAL HG21 H -12.738 17.988 9.937 1.00 . A A . 25 VAL HG21 1 1
20 32789 1 1 25 VAL HG22 H -14.083 19.113 9.749 1.00 . A A . 25 VAL HG22 1 1
20 32790 1 1 25 VAL HG23 H -12.570 19.660 10.472 1.00 . A A . 25 VAL HG23 1 1
20 32791 1 1 25 VAL N N -15.713 19.975 11.761 1.00 . A A . 25 VAL N 1 1
20 32792 1 1 25 VAL O O -13.582 21.704 11.575 1.00 . A A . 25 VAL O 1 1
20 32793 1 1 26 LEU C C -10.508 21.547 14.489 1.00 . A A . 26 LEU C 1 1
20 32794 1 1 26 LEU CA C -11.630 21.928 13.529 1.00 . A A . 26 LEU CA 1 1
20 32795 1 1 26 LEU CB C -12.315 23.208 14.010 1.00 . A A . 26 LEU CB 1 1
20 32796 1 1 26 LEU CD1 C -12.344 24.136 16.339 1.00 . A A . 26 LEU CD1 1 1
20 32797 1 1 26 LEU CD2 C -14.477 23.390 15.266 1.00 . A A . 26 LEU CD2 1 1
20 32798 1 1 26 LEU CG C -12.981 23.137 15.385 1.00 . A A . 26 LEU CG 1 1
20 32799 1 1 26 LEU H H -12.591 20.121 14.067 1.00 . A A . 26 LEU H 1 1
20 32800 1 1 26 LEU HA H -11.207 22.101 12.551 1.00 . A A . 26 LEU HA 1 1
20 32801 1 1 26 LEU HB2 H -11.571 23.989 14.044 1.00 . A A . 26 LEU HB2 1 1
20 32802 1 1 26 LEU HB3 H -13.075 23.468 13.286 1.00 . A A . 26 LEU HB3 1 1
20 32803 1 1 26 LEU HD11 H -12.929 24.191 17.245 1.00 . A A . 26 LEU HD11 1 1
20 32804 1 1 26 LEU HD12 H -12.311 25.109 15.872 1.00 . A A . 26 LEU HD12 1 1
20 32805 1 1 26 LEU HD13 H -11.340 23.816 16.576 1.00 . A A . 26 LEU HD13 1 1
20 32806 1 1 26 LEU HD21 H -14.919 22.640 14.627 1.00 . A A . 26 LEU HD21 1 1
20 32807 1 1 26 LEU HD22 H -14.644 24.369 14.840 1.00 . A A . 26 LEU HD22 1 1
20 32808 1 1 26 LEU HD23 H -14.929 23.341 16.245 1.00 . A A . 26 LEU HD23 1 1
20 32809 1 1 26 LEU HG H -12.840 22.147 15.796 1.00 . A A . 26 LEU HG 1 1
20 32810 1 1 26 LEU N N -12.603 20.848 13.411 1.00 . A A . 26 LEU N 1 1
20 32811 1 1 26 LEU O O -10.733 21.374 15.686 1.00 . A A . 26 LEU O 1 1
20 32812 1 1 27 GLY C C -7.149 20.208 14.036 1.00 . A A . 27 GLY C 1 1
20 32813 1 1 27 GLY CA C -8.157 21.062 14.779 1.00 . A A . 27 GLY CA 1 1
20 32814 1 1 27 GLY H H -9.176 21.570 12.995 1.00 . A A . 27 GLY H 1 1
20 32815 1 1 27 GLY HA2 H -7.670 21.966 15.113 1.00 . A A . 27 GLY HA2 1 1
20 32816 1 1 27 GLY HA3 H -8.508 20.515 15.642 1.00 . A A . 27 GLY HA3 1 1
20 32817 1 1 27 GLY N N -9.297 21.420 13.956 1.00 . A A . 27 GLY N 1 1
20 32818 1 1 27 GLY O O -7.509 19.204 13.421 1.00 . A A . 27 GLY O 1 1
20 32819 1 1 28 VAL C C -4.687 18.459 13.976 1.00 . A A . 28 VAL C 1 1
20 32820 1 1 28 VAL CA C -4.819 19.871 13.416 1.00 . A A . 28 VAL CA 1 1
20 32821 1 1 28 VAL CB C -3.466 20.593 13.549 1.00 . A A . 28 VAL CB 1 1
20 32822 1 1 28 VAL CG1 C -2.446 19.997 12.590 1.00 . A A . 28 VAL CG1 1 1
20 32823 1 1 28 VAL CG2 C -3.632 22.085 13.304 1.00 . A A . 28 VAL CG2 1 1
20 32824 1 1 28 VAL H H -5.657 21.415 14.596 1.00 . A A . 28 VAL H 1 1
20 32825 1 1 28 VAL HA H -5.069 19.809 12.367 1.00 . A A . 28 VAL HA 1 1
20 32826 1 1 28 VAL HB H -3.103 20.453 14.557 1.00 . A A . 28 VAL HB 1 1
20 32827 1 1 28 VAL HG11 H -1.480 20.448 12.766 1.00 . A A . 28 VAL HG11 1 1
20 32828 1 1 28 VAL HG12 H -2.382 18.931 12.749 1.00 . A A . 28 VAL HG12 1 1
20 32829 1 1 28 VAL HG13 H -2.753 20.192 11.572 1.00 . A A . 28 VAL HG13 1 1
20 32830 1 1 28 VAL HG21 H -4.138 22.533 14.146 1.00 . A A . 28 VAL HG21 1 1
20 32831 1 1 28 VAL HG22 H -2.660 22.542 13.184 1.00 . A A . 28 VAL HG22 1 1
20 32832 1 1 28 VAL HG23 H -4.214 22.241 12.408 1.00 . A A . 28 VAL HG23 1 1
20 32833 1 1 28 VAL N N -5.882 20.607 14.090 1.00 . A A . 28 VAL N 1 1
20 32834 1 1 28 VAL O O -4.939 18.223 15.158 1.00 . A A . 28 VAL O 1 1
20 32835 1 1 29 PHE C C -2.761 15.600 13.104 1.00 . A A . 29 PHE C 1 1
20 32836 1 1 29 PHE CA C -4.125 16.134 13.530 1.00 . A A . 29 PHE CA 1 1
20 32837 1 1 29 PHE CB C -5.234 15.268 12.930 1.00 . A A . 29 PHE CB 1 1
20 32838 1 1 29 PHE CD1 C -7.082 16.174 14.365 1.00 . A A . 29 PHE CD1 1 1
20 32839 1 1 29 PHE CD2 C -6.842 13.808 14.187 1.00 . A A . 29 PHE CD2 1 1
20 32840 1 1 29 PHE CE1 C -8.165 16.005 15.208 1.00 . A A . 29 PHE CE1 1 1
20 32841 1 1 29 PHE CE2 C -7.924 13.633 15.029 1.00 . A A . 29 PHE CE2 1 1
20 32842 1 1 29 PHE CG C -6.410 15.080 13.846 1.00 . A A . 29 PHE CG 1 1
20 32843 1 1 29 PHE CZ C -8.585 14.732 15.541 1.00 . A A . 29 PHE CZ 1 1
20 32844 1 1 29 PHE H H -4.105 17.774 12.191 1.00 . A A . 29 PHE H 1 1
20 32845 1 1 29 PHE HA H -4.193 16.096 14.606 1.00 . A A . 29 PHE HA 1 1
20 32846 1 1 29 PHE HB2 H -5.592 15.731 12.023 1.00 . A A . 29 PHE HB2 1 1
20 32847 1 1 29 PHE HB3 H -4.834 14.293 12.698 1.00 . A A . 29 PHE HB3 1 1
20 32848 1 1 29 PHE HD1 H -6.753 17.171 14.105 1.00 . A A . 29 PHE HD1 1 1
20 32849 1 1 29 PHE HD2 H -6.326 12.948 13.789 1.00 . A A . 29 PHE HD2 1 1
20 32850 1 1 29 PHE HE1 H -8.679 16.867 15.606 1.00 . A A . 29 PHE HE1 1 1
20 32851 1 1 29 PHE HE2 H -8.251 12.637 15.289 1.00 . A A . 29 PHE HE2 1 1
20 32852 1 1 29 PHE HZ H -9.431 14.598 16.199 1.00 . A A . 29 PHE HZ 1 1
20 32853 1 1 29 PHE N N -4.291 17.524 13.121 1.00 . A A . 29 PHE N 1 1
20 32854 1 1 29 PHE O O -2.207 16.024 12.090 1.00 . A A . 29 PHE O 1 1
20 32855 1 1 30 GLN C C -1.073 12.614 13.184 1.00 . A A . 30 GLN C 1 1
20 32856 1 1 30 GLN CA C -0.926 14.077 13.590 1.00 . A A . 30 GLN CA 1 1
20 32857 1 1 30 GLN CB C -0.002 14.192 14.804 1.00 . A A . 30 GLN CB 1 1
20 32858 1 1 30 GLN CD C 1.936 14.633 13.244 1.00 . A A . 30 GLN CD 1 1
20 32859 1 1 30 GLN CG C 1.457 13.908 14.487 1.00 . A A . 30 GLN CG 1 1
20 32860 1 1 30 GLN H H -2.716 14.372 14.680 1.00 . A A . 30 GLN H 1 1
20 32861 1 1 30 GLN HA H -0.493 14.624 12.767 1.00 . A A . 30 GLN HA 1 1
20 32862 1 1 30 GLN HB2 H -0.073 15.193 15.203 1.00 . A A . 30 GLN HB2 1 1
20 32863 1 1 30 GLN HB3 H -0.327 13.489 15.557 1.00 . A A . 30 GLN HB3 1 1
20 32864 1 1 30 GLN HE21 H 2.919 13.011 12.647 1.00 . A A . 30 GLN HE21 1 1
20 32865 1 1 30 GLN HE22 H 3.030 14.383 11.603 1.00 . A A . 30 GLN HE22 1 1
20 32866 1 1 30 GLN HG2 H 2.063 14.223 15.324 1.00 . A A . 30 GLN HG2 1 1
20 32867 1 1 30 GLN HG3 H 1.579 12.846 14.336 1.00 . A A . 30 GLN HG3 1 1
20 32868 1 1 30 GLN N N -2.226 14.668 13.886 1.00 . A A . 30 GLN N 1 1
20 32869 1 1 30 GLN NE2 N 2.707 13.940 12.414 1.00 . A A . 30 GLN NE2 1 1
20 32870 1 1 30 GLN O O -1.242 11.738 14.033 1.00 . A A . 30 GLN O 1 1
20 32871 1 1 30 GLN OE1 O 1.617 15.803 13.032 1.00 . A A . 30 GLN OE1 1 1
20 32872 1 1 31 LEU C C 0.210 10.278 11.395 1.00 . A A . 31 LEU C 1 1
20 32873 1 1 31 LEU CA C -1.133 11.000 11.364 1.00 . A A . 31 LEU CA 1 1
20 32874 1 1 31 LEU CB C -1.676 11.028 9.934 1.00 . A A . 31 LEU CB 1 1
20 32875 1 1 31 LEU CD1 C -3.614 9.448 10.107 1.00 . A A . 31 LEU CD1 1 1
20 32876 1 1 31 LEU CD2 C -3.917 11.862 10.688 1.00 . A A . 31 LEU CD2 1 1
20 32877 1 1 31 LEU CG C -3.190 10.873 9.788 1.00 . A A . 31 LEU CG 1 1
20 32878 1 1 31 LEU H H -0.871 13.097 11.255 1.00 . A A . 31 LEU H 1 1
20 32879 1 1 31 LEU HA H -1.829 10.467 11.994 1.00 . A A . 31 LEU HA 1 1
20 32880 1 1 31 LEU HB2 H -1.396 11.972 9.492 1.00 . A A . 31 LEU HB2 1 1
20 32881 1 1 31 LEU HB3 H -1.206 10.223 9.387 1.00 . A A . 31 LEU HB3 1 1
20 32882 1 1 31 LEU HD11 H -3.387 8.809 9.267 1.00 . A A . 31 LEU HD11 1 1
20 32883 1 1 31 LEU HD12 H -4.677 9.423 10.301 1.00 . A A . 31 LEU HD12 1 1
20 32884 1 1 31 LEU HD13 H -3.081 9.101 10.980 1.00 . A A . 31 LEU HD13 1 1
20 32885 1 1 31 LEU HD21 H -3.769 11.583 11.721 1.00 . A A . 31 LEU HD21 1 1
20 32886 1 1 31 LEU HD22 H -4.973 11.848 10.459 1.00 . A A . 31 LEU HD22 1 1
20 32887 1 1 31 LEU HD23 H -3.524 12.854 10.524 1.00 . A A . 31 LEU HD23 1 1
20 32888 1 1 31 LEU HG H -3.470 11.083 8.765 1.00 . A A . 31 LEU HG 1 1
20 32889 1 1 31 LEU N N -1.007 12.357 11.883 1.00 . A A . 31 LEU N 1 1
20 32890 1 1 31 LEU O O 1.259 10.890 11.199 1.00 . A A . 31 LEU O 1 1
20 32891 1 1 32 ASN C C 1.132 6.766 11.147 1.00 . A A . 32 ASN C 1 1
20 32892 1 1 32 ASN CA C 1.383 8.167 11.698 1.00 . A A . 32 ASN CA 1 1
20 32893 1 1 32 ASN CB C 1.895 8.077 13.137 1.00 . A A . 32 ASN CB 1 1
20 32894 1 1 32 ASN CG C 1.460 9.260 13.980 1.00 . A A . 32 ASN CG 1 1
20 32895 1 1 32 ASN H H -0.698 8.541 11.791 1.00 . A A . 32 ASN H 1 1
20 32896 1 1 32 ASN HA H 2.131 8.651 11.089 1.00 . A A . 32 ASN HA 1 1
20 32897 1 1 32 ASN HB2 H 1.514 7.175 13.593 1.00 . A A . 32 ASN HB2 1 1
20 32898 1 1 32 ASN HB3 H 2.974 8.042 13.127 1.00 . A A . 32 ASN HB3 1 1
20 32899 1 1 32 ASN HD21 H 0.504 8.046 15.233 1.00 . A A . 32 ASN HD21 1 1
20 32900 1 1 32 ASN HD22 H 0.427 9.729 15.613 1.00 . A A . 32 ASN HD22 1 1
20 32901 1 1 32 ASN N N 0.169 8.973 11.642 1.00 . A A . 32 ASN N 1 1
20 32902 1 1 32 ASN ND2 N 0.723 8.984 15.050 1.00 . A A . 32 ASN ND2 1 1
20 32903 1 1 32 ASN O O 0.208 6.075 11.579 1.00 . A A . 32 ASN O 1 1
20 32904 1 1 32 ASN OD1 O 1.782 10.407 13.673 1.00 . A A . 32 ASN OD1 1 1
20 32905 1 1 33 ILE C C 2.717 4.015 10.289 1.00 . A A . 33 ILE C 1 1
20 32906 1 1 33 ILE CA C 1.829 5.035 9.586 1.00 . A A . 33 ILE CA 1 1
20 32907 1 1 33 ILE CB C 2.188 5.067 8.089 1.00 . A A . 33 ILE CB 1 1
20 32908 1 1 33 ILE CD1 C 0.274 6.677 7.617 1.00 . A A . 33 ILE CD1 1 1
20 32909 1 1 33 ILE CG1 C 1.753 6.395 7.466 1.00 . A A . 33 ILE CG1 1 1
20 32910 1 1 33 ILE CG2 C 1.540 3.897 7.364 1.00 . A A . 33 ILE CG2 1 1
20 32911 1 1 33 ILE H H 2.677 6.950 9.893 1.00 . A A . 33 ILE H 1 1
20 32912 1 1 33 ILE HA H 0.798 4.726 9.682 1.00 . A A . 33 ILE HA 1 1
20 32913 1 1 33 ILE HB H 3.259 4.968 7.996 1.00 . A A . 33 ILE HB 1 1
20 32914 1 1 33 ILE HD11 H 0.032 6.780 8.665 1.00 . A A . 33 ILE HD11 1 1
20 32915 1 1 33 ILE HD12 H 0.027 7.591 7.098 1.00 . A A . 33 ILE HD12 1 1
20 32916 1 1 33 ILE HD13 H -0.293 5.859 7.197 1.00 . A A . 33 ILE HD13 1 1
20 32917 1 1 33 ILE HG12 H 2.293 7.201 7.936 1.00 . A A . 33 ILE HG12 1 1
20 32918 1 1 33 ILE HG13 H 1.982 6.381 6.410 1.00 . A A . 33 ILE HG13 1 1
20 32919 1 1 33 ILE HG21 H 1.461 4.126 6.311 1.00 . A A . 33 ILE HG21 1 1
20 32920 1 1 33 ILE HG22 H 2.145 3.013 7.495 1.00 . A A . 33 ILE HG22 1 1
20 32921 1 1 33 ILE HG23 H 0.554 3.724 7.769 1.00 . A A . 33 ILE HG23 1 1
20 32922 1 1 33 ILE N N 1.960 6.354 10.194 1.00 . A A . 33 ILE N 1 1
20 32923 1 1 33 ILE O O 3.652 4.377 11.004 1.00 . A A . 33 ILE O 1 1
20 32924 1 1 34 LYS C C 3.863 0.800 9.624 1.00 . A A . 34 LYS C 1 1
20 32925 1 1 34 LYS CA C 3.194 1.662 10.690 1.00 . A A . 34 LYS CA 1 1
20 32926 1 1 34 LYS CB C 2.292 0.793 11.571 1.00 . A A . 34 LYS CB 1 1
20 32927 1 1 34 LYS CD C 2.593 -0.995 13.309 1.00 . A A . 34 LYS CD 1 1
20 32928 1 1 34 LYS CE C 3.010 -2.436 13.560 1.00 . A A . 34 LYS CE 1 1
20 32929 1 1 34 LYS CG C 2.876 -0.575 11.876 1.00 . A A . 34 LYS CG 1 1
20 32930 1 1 34 LYS H H 1.663 2.511 9.500 1.00 . A A . 34 LYS H 1 1
20 32931 1 1 34 LYS HA H 3.959 2.111 11.305 1.00 . A A . 34 LYS HA 1 1
20 32932 1 1 34 LYS HB2 H 2.122 1.306 12.506 1.00 . A A . 34 LYS HB2 1 1
20 32933 1 1 34 LYS HB3 H 1.346 0.654 11.069 1.00 . A A . 34 LYS HB3 1 1
20 32934 1 1 34 LYS HD2 H 3.142 -0.351 13.979 1.00 . A A . 34 LYS HD2 1 1
20 32935 1 1 34 LYS HD3 H 1.534 -0.897 13.501 1.00 . A A . 34 LYS HD3 1 1
20 32936 1 1 34 LYS HE2 H 2.394 -3.086 12.958 1.00 . A A . 34 LYS HE2 1 1
20 32937 1 1 34 LYS HE3 H 4.045 -2.552 13.273 1.00 . A A . 34 LYS HE3 1 1
20 32938 1 1 34 LYS HG2 H 2.439 -1.301 11.207 1.00 . A A . 34 LYS HG2 1 1
20 32939 1 1 34 LYS HG3 H 3.946 -0.542 11.725 1.00 . A A . 34 LYS HG3 1 1
20 32940 1 1 34 LYS HZ1 H 1.852 -2.922 15.229 1.00 . A A . 34 LYS HZ1 1 1
20 32941 1 1 34 LYS HZ2 H 3.271 -2.080 15.602 1.00 . A A . 34 LYS HZ2 1 1
20 32942 1 1 34 LYS HZ3 H 3.345 -3.716 15.177 1.00 . A A . 34 LYS HZ3 1 1
20 32943 1 1 34 LYS N N 2.421 2.737 10.080 1.00 . A A . 34 LYS N 1 1
20 32944 1 1 34 LYS NZ N 2.859 -2.815 14.992 1.00 . A A . 34 LYS NZ 1 1
20 32945 1 1 34 LYS O O 3.201 0.036 8.922 1.00 . A A . 34 LYS O 1 1
20 32946 1 1 35 THR C C 7.182 -0.463 9.160 1.00 . A A . 35 THR C 1 1
20 32947 1 1 35 THR CA C 5.941 0.159 8.530 1.00 . A A . 35 THR CA 1 1
20 32948 1 1 35 THR CB C 6.369 1.037 7.339 1.00 . A A . 35 THR CB 1 1
20 32949 1 1 35 THR CG2 C 7.305 2.147 7.793 1.00 . A A . 35 THR CG2 1 1
20 32950 1 1 35 THR H H 5.654 1.552 10.098 1.00 . A A . 35 THR H 1 1
20 32951 1 1 35 THR HA H 5.304 -0.630 8.158 1.00 . A A . 35 THR HA 1 1
20 32952 1 1 35 THR HB H 5.486 1.485 6.905 1.00 . A A . 35 THR HB 1 1
20 32953 1 1 35 THR HG1 H 6.462 -0.516 6.127 1.00 . A A . 35 THR HG1 1 1
20 32954 1 1 35 THR HG21 H 7.417 2.106 8.866 1.00 . A A . 35 THR HG21 1 1
20 32955 1 1 35 THR HG22 H 6.892 3.104 7.510 1.00 . A A . 35 THR HG22 1 1
20 32956 1 1 35 THR HG23 H 8.269 2.018 7.326 1.00 . A A . 35 THR HG23 1 1
20 32957 1 1 35 THR N N 5.182 0.926 9.509 1.00 . A A . 35 THR N 1 1
20 32958 1 1 35 THR O O 7.567 -0.109 10.274 1.00 . A A . 35 THR O 1 1
20 32959 1 1 35 THR OG1 O 7.020 0.234 6.348 1.00 . A A . 35 THR OG1 1 1
20 32960 1 1 36 ALA C C 10.180 -1.094 9.001 1.00 . A A . 36 ALA C 1 1
20 32961 1 1 36 ALA CA C 9.002 -2.060 8.929 1.00 . A A . 36 ALA CA 1 1
20 32962 1 1 36 ALA CB C 9.345 -3.246 8.039 1.00 . A A . 36 ALA CB 1 1
20 32963 1 1 36 ALA H H 7.447 -1.631 7.560 1.00 . A A . 36 ALA H 1 1
20 32964 1 1 36 ALA HA H 8.795 -2.435 9.921 1.00 . A A . 36 ALA HA 1 1
20 32965 1 1 36 ALA HB1 H 9.247 -2.957 7.002 1.00 . A A . 36 ALA HB1 1 1
20 32966 1 1 36 ALA HB2 H 10.360 -3.560 8.232 1.00 . A A . 36 ALA HB2 1 1
20 32967 1 1 36 ALA HB3 H 8.669 -4.061 8.250 1.00 . A A . 36 ALA HB3 1 1
20 32968 1 1 36 ALA N N 7.803 -1.391 8.440 1.00 . A A . 36 ALA N 1 1
20 32969 1 1 36 ALA O O 11.130 -1.314 9.752 1.00 . A A . 36 ALA O 1 1
20 32970 1 1 37 SER C C 11.021 1.962 9.341 1.00 . A A . 37 SER C 1 1
20 32971 1 1 37 SER CA C 11.172 0.974 8.188 1.00 . A A . 37 SER CA 1 1
20 32972 1 1 37 SER CB C 11.162 1.724 6.854 1.00 . A A . 37 SER CB 1 1
20 32973 1 1 37 SER H H 9.326 0.096 7.640 1.00 . A A . 37 SER H 1 1
20 32974 1 1 37 SER HA H 12.115 0.458 8.293 1.00 . A A . 37 SER HA 1 1
20 32975 1 1 37 SER HB2 H 10.599 1.156 6.130 1.00 . A A . 37 SER HB2 1 1
20 32976 1 1 37 SER HB3 H 10.700 2.691 6.992 1.00 . A A . 37 SER HB3 1 1
20 32977 1 1 37 SER HG H 12.664 2.851 6.296 1.00 . A A . 37 SER HG 1 1
20 32978 1 1 37 SER N N 10.110 -0.024 8.216 1.00 . A A . 37 SER N 1 1
20 32979 1 1 37 SER O O 11.965 2.665 9.700 1.00 . A A . 37 SER O 1 1
20 32980 1 1 37 SER OG O 12.478 1.912 6.364 1.00 . A A . 37 SER OG 1 1
20 32981 1 1 38 GLY C C 8.124 3.372 11.077 1.00 . A A . 38 GLY C 1 1
20 32982 1 1 38 GLY CA C 9.568 2.914 11.024 1.00 . A A . 38 GLY CA 1 1
20 32983 1 1 38 GLY H H 9.108 1.426 9.589 1.00 . A A . 38 GLY H 1 1
20 32984 1 1 38 GLY HA2 H 9.810 2.412 11.948 1.00 . A A . 38 GLY HA2 1 1
20 32985 1 1 38 GLY HA3 H 10.205 3.780 10.919 1.00 . A A . 38 GLY HA3 1 1
20 32986 1 1 38 GLY N N 9.823 2.010 9.918 1.00 . A A . 38 GLY N 1 1
20 32987 1 1 38 GLY O O 7.206 2.552 11.112 1.00 . A A . 38 GLY O 1 1
20 32988 1 1 39 VAL C C 6.511 6.575 10.381 1.00 . A A . 39 VAL C 1 1
20 32989 1 1 39 VAL CA C 6.578 5.251 11.135 1.00 . A A . 39 VAL CA 1 1
20 32990 1 1 39 VAL CB C 6.118 5.477 12.587 1.00 . A A . 39 VAL CB 1 1
20 32991 1 1 39 VAL CG1 C 4.921 6.414 12.629 1.00 . A A . 39 VAL CG1 1 1
20 32992 1 1 39 VAL CG2 C 5.790 4.149 13.254 1.00 . A A . 39 VAL CG2 1 1
20 32993 1 1 39 VAL H H 8.693 5.288 11.055 1.00 . A A . 39 VAL H 1 1
20 32994 1 1 39 VAL HA H 5.902 4.548 10.670 1.00 . A A . 39 VAL HA 1 1
20 32995 1 1 39 VAL HB H 6.928 5.939 13.132 1.00 . A A . 39 VAL HB 1 1
20 32996 1 1 39 VAL HG11 H 4.421 6.402 11.671 1.00 . A A . 39 VAL HG11 1 1
20 32997 1 1 39 VAL HG12 H 4.236 6.089 13.398 1.00 . A A . 39 VAL HG12 1 1
20 32998 1 1 39 VAL HG13 H 5.257 7.417 12.846 1.00 . A A . 39 VAL HG13 1 1
20 32999 1 1 39 VAL HG21 H 5.061 3.620 12.659 1.00 . A A . 39 VAL HG21 1 1
20 33000 1 1 39 VAL HG22 H 6.688 3.554 13.335 1.00 . A A . 39 VAL HG22 1 1
20 33001 1 1 39 VAL HG23 H 5.389 4.330 14.240 1.00 . A A . 39 VAL HG23 1 1
20 33002 1 1 39 VAL N N 7.921 4.685 11.084 1.00 . A A . 39 VAL N 1 1
20 33003 1 1 39 VAL O O 7.139 7.557 10.775 1.00 . A A . 39 VAL O 1 1
20 33004 1 1 40 GLU C C 4.647 8.787 9.153 1.00 . A A . 40 GLU C 1 1
20 33005 1 1 40 GLU CA C 5.596 7.796 8.485 1.00 . A A . 40 GLU CA 1 1
20 33006 1 1 40 GLU CB C 5.079 7.439 7.090 1.00 . A A . 40 GLU CB 1 1
20 33007 1 1 40 GLU CD C 5.996 5.433 5.859 1.00 . A A . 40 GLU CD 1 1
20 33008 1 1 40 GLU CG C 6.156 6.911 6.158 1.00 . A A . 40 GLU CG 1 1
20 33009 1 1 40 GLU H H 5.269 5.777 9.031 1.00 . A A . 40 GLU H 1 1
20 33010 1 1 40 GLU HA H 6.569 8.255 8.391 1.00 . A A . 40 GLU HA 1 1
20 33011 1 1 40 GLU HB2 H 4.312 6.684 7.186 1.00 . A A . 40 GLU HB2 1 1
20 33012 1 1 40 GLU HB3 H 4.647 8.322 6.643 1.00 . A A . 40 GLU HB3 1 1
20 33013 1 1 40 GLU HG2 H 6.110 7.458 5.228 1.00 . A A . 40 GLU HG2 1 1
20 33014 1 1 40 GLU HG3 H 7.121 7.067 6.618 1.00 . A A . 40 GLU HG3 1 1
20 33015 1 1 40 GLU N N 5.745 6.592 9.295 1.00 . A A . 40 GLU N 1 1
20 33016 1 1 40 GLU O O 3.447 8.537 9.259 1.00 . A A . 40 GLU O 1 1
20 33017 1 1 40 GLU OE1 O 5.427 4.715 6.707 1.00 . A A . 40 GLU OE1 1 1
20 33018 1 1 40 GLU OE2 O 6.439 4.995 4.777 1.00 . A A . 40 GLU OE2 1 1
20 33019 1 1 41 GLN C C 3.901 11.972 9.254 1.00 . A A . 41 GLN C 1 1
20 33020 1 1 41 GLN CA C 4.398 10.939 10.261 1.00 . A A . 41 GLN CA 1 1
20 33021 1 1 41 GLN CB C 5.218 11.628 11.353 1.00 . A A . 41 GLN CB 1 1
20 33022 1 1 41 GLN CD C 5.677 10.729 13.669 1.00 . A A . 41 GLN CD 1 1
20 33023 1 1 41 GLN CG C 6.037 10.666 12.198 1.00 . A A . 41 GLN CG 1 1
20 33024 1 1 41 GLN H H 6.158 10.053 9.488 1.00 . A A . 41 GLN H 1 1
20 33025 1 1 41 GLN HA H 3.545 10.457 10.714 1.00 . A A . 41 GLN HA 1 1
20 33026 1 1 41 GLN HB2 H 5.894 12.332 10.890 1.00 . A A . 41 GLN HB2 1 1
20 33027 1 1 41 GLN HB3 H 4.546 12.164 12.007 1.00 . A A . 41 GLN HB3 1 1
20 33028 1 1 41 GLN HE21 H 3.928 9.856 13.303 1.00 . A A . 41 GLN HE21 1 1
20 33029 1 1 41 GLN HE22 H 4.235 10.259 14.955 1.00 . A A . 41 GLN HE22 1 1
20 33030 1 1 41 GLN HG2 H 5.864 9.660 11.844 1.00 . A A . 41 GLN HG2 1 1
20 33031 1 1 41 GLN HG3 H 7.083 10.911 12.087 1.00 . A A . 41 GLN HG3 1 1
20 33032 1 1 41 GLN N N 5.195 9.912 9.602 1.00 . A A . 41 GLN N 1 1
20 33033 1 1 41 GLN NE2 N 4.493 10.232 14.011 1.00 . A A . 41 GLN NE2 1 1
20 33034 1 1 41 GLN O O 4.643 12.396 8.368 1.00 . A A . 41 GLN O 1 1
20 33035 1 1 41 GLN OE1 O 6.453 11.219 14.490 1.00 . A A . 41 GLN OE1 1 1
20 33036 1 1 42 TRP C C 1.260 14.400 9.281 1.00 . A A . 42 TRP C 1 1
20 33037 1 1 42 TRP CA C 2.047 13.354 8.498 1.00 . A A . 42 TRP CA 1 1
20 33038 1 1 42 TRP CB C 1.132 12.662 7.487 1.00 . A A . 42 TRP CB 1 1
20 33039 1 1 42 TRP CD1 C 2.239 10.726 6.224 1.00 . A A . 42 TRP CD1 1 1
20 33040 1 1 42 TRP CD2 C 2.345 12.696 5.164 1.00 . A A . 42 TRP CD2 1 1
20 33041 1 1 42 TRP CE2 C 2.984 11.724 4.371 1.00 . A A . 42 TRP CE2 1 1
20 33042 1 1 42 TRP CE3 C 2.286 14.013 4.700 1.00 . A A . 42 TRP CE3 1 1
20 33043 1 1 42 TRP CG C 1.874 12.036 6.345 1.00 . A A . 42 TRP CG 1 1
20 33044 1 1 42 TRP CH2 C 3.489 13.327 2.710 1.00 . A A . 42 TRP CH2 1 1
20 33045 1 1 42 TRP CZ2 C 3.561 12.030 3.141 1.00 . A A . 42 TRP CZ2 1 1
20 33046 1 1 42 TRP CZ3 C 2.859 14.315 3.479 1.00 . A A . 42 TRP CZ3 1 1
20 33047 1 1 42 TRP H H 2.101 11.996 10.122 1.00 . A A . 42 TRP H 1 1
20 33048 1 1 42 TRP HA H 2.848 13.845 7.968 1.00 . A A . 42 TRP HA 1 1
20 33049 1 1 42 TRP HB2 H 0.574 11.884 7.987 1.00 . A A . 42 TRP HB2 1 1
20 33050 1 1 42 TRP HB3 H 0.443 13.388 7.080 1.00 . A A . 42 TRP HB3 1 1
20 33051 1 1 42 TRP HD1 H 2.027 9.966 6.960 1.00 . A A . 42 TRP HD1 1 1
20 33052 1 1 42 TRP HE1 H 3.268 9.676 4.724 1.00 . A A . 42 TRP HE1 1 1
20 33053 1 1 42 TRP HE3 H 1.804 14.788 5.278 1.00 . A A . 42 TRP HE3 1 1
20 33054 1 1 42 TRP HH2 H 3.923 13.608 1.763 1.00 . A A . 42 TRP HH2 1 1
20 33055 1 1 42 TRP HZ2 H 4.050 11.280 2.536 1.00 . A A . 42 TRP HZ2 1 1
20 33056 1 1 42 TRP HZ3 H 2.823 15.327 3.104 1.00 . A A . 42 TRP HZ3 1 1
20 33057 1 1 42 TRP N N 2.643 12.371 9.396 1.00 . A A . 42 TRP N 1 1
20 33058 1 1 42 TRP NE1 N 2.907 10.531 5.039 1.00 . A A . 42 TRP NE1 1 1
20 33059 1 1 42 TRP O O 0.740 14.119 10.361 1.00 . A A . 42 TRP O 1 1
20 33060 1 1 43 ILE C C -0.766 17.105 8.558 1.00 . A A . 43 ILE C 1 1
20 33061 1 1 43 ILE CA C 0.453 16.693 9.377 1.00 . A A . 43 ILE CA 1 1
20 33062 1 1 43 ILE CB C 1.355 17.923 9.588 1.00 . A A . 43 ILE CB 1 1
20 33063 1 1 43 ILE CD1 C 3.851 18.245 9.967 1.00 . A A . 43 ILE CD1 1 1
20 33064 1 1 43 ILE CG1 C 2.587 17.544 10.412 1.00 . A A . 43 ILE CG1 1 1
20 33065 1 1 43 ILE CG2 C 0.577 19.039 10.270 1.00 . A A . 43 ILE CG2 1 1
20 33066 1 1 43 ILE H H 1.613 15.768 7.867 1.00 . A A . 43 ILE H 1 1
20 33067 1 1 43 ILE HA H 0.122 16.343 10.344 1.00 . A A . 43 ILE HA 1 1
20 33068 1 1 43 ILE HB H 1.673 18.279 8.620 1.00 . A A . 43 ILE HB 1 1
20 33069 1 1 43 ILE HD11 H 4.220 18.867 10.769 1.00 . A A . 43 ILE HD11 1 1
20 33070 1 1 43 ILE HD12 H 4.598 17.510 9.706 1.00 . A A . 43 ILE HD12 1 1
20 33071 1 1 43 ILE HD13 H 3.637 18.860 9.105 1.00 . A A . 43 ILE HD13 1 1
20 33072 1 1 43 ILE HG12 H 2.413 17.799 11.446 1.00 . A A . 43 ILE HG12 1 1
20 33073 1 1 43 ILE HG13 H 2.751 16.479 10.332 1.00 . A A . 43 ILE HG13 1 1
20 33074 1 1 43 ILE HG21 H 1.035 19.267 11.221 1.00 . A A . 43 ILE HG21 1 1
20 33075 1 1 43 ILE HG22 H 0.589 19.919 9.645 1.00 . A A . 43 ILE HG22 1 1
20 33076 1 1 43 ILE HG23 H -0.443 18.723 10.428 1.00 . A A . 43 ILE HG23 1 1
20 33077 1 1 43 ILE N N 1.177 15.606 8.730 1.00 . A A . 43 ILE N 1 1
20 33078 1 1 43 ILE O O -0.672 17.319 7.349 1.00 . A A . 43 ILE O 1 1
20 33079 1 1 44 VAL C C -3.897 18.660 9.368 1.00 . A A . 44 VAL C 1 1
20 33080 1 1 44 VAL CA C -3.148 17.605 8.561 1.00 . A A . 44 VAL CA 1 1
20 33081 1 1 44 VAL CB C -4.072 16.392 8.341 1.00 . A A . 44 VAL CB 1 1
20 33082 1 1 44 VAL CG1 C -4.873 16.094 9.599 1.00 . A A . 44 VAL CG1 1 1
20 33083 1 1 44 VAL CG2 C -4.996 16.635 7.157 1.00 . A A . 44 VAL CG2 1 1
20 33084 1 1 44 VAL H H -1.922 17.031 10.188 1.00 . A A . 44 VAL H 1 1
20 33085 1 1 44 VAL HA H -2.894 18.017 7.596 1.00 . A A . 44 VAL HA 1 1
20 33086 1 1 44 VAL HB H -3.457 15.532 8.120 1.00 . A A . 44 VAL HB 1 1
20 33087 1 1 44 VAL HG11 H -5.595 16.881 9.761 1.00 . A A . 44 VAL HG11 1 1
20 33088 1 1 44 VAL HG12 H -5.386 15.151 9.485 1.00 . A A . 44 VAL HG12 1 1
20 33089 1 1 44 VAL HG13 H -4.204 16.041 10.446 1.00 . A A . 44 VAL HG13 1 1
20 33090 1 1 44 VAL HG21 H -4.513 17.297 6.454 1.00 . A A . 44 VAL HG21 1 1
20 33091 1 1 44 VAL HG22 H -5.216 15.695 6.672 1.00 . A A . 44 VAL HG22 1 1
20 33092 1 1 44 VAL HG23 H -5.915 17.085 7.503 1.00 . A A . 44 VAL HG23 1 1
20 33093 1 1 44 VAL N N -1.910 17.215 9.226 1.00 . A A . 44 VAL N 1 1
20 33094 1 1 44 VAL O O -3.991 18.569 10.592 1.00 . A A . 44 VAL O 1 1
20 33095 1 1 45 ASP C C -6.649 20.674 8.956 1.00 . A A . 45 ASP C 1 1
20 33096 1 1 45 ASP CA C -5.170 20.734 9.325 1.00 . A A . 45 ASP CA 1 1
20 33097 1 1 45 ASP CB C -4.589 22.094 8.936 1.00 . A A . 45 ASP CB 1 1
20 33098 1 1 45 ASP CG C -4.690 23.109 10.057 1.00 . A A . 45 ASP CG 1 1
20 33099 1 1 45 ASP H H -4.318 19.677 7.700 1.00 . A A . 45 ASP H 1 1
20 33100 1 1 45 ASP HA H -5.073 20.603 10.393 1.00 . A A . 45 ASP HA 1 1
20 33101 1 1 45 ASP HB2 H -3.546 21.973 8.679 1.00 . A A . 45 ASP HB2 1 1
20 33102 1 1 45 ASP HB3 H -5.125 22.475 8.079 1.00 . A A . 45 ASP HB3 1 1
20 33103 1 1 45 ASP N N -4.428 19.660 8.674 1.00 . A A . 45 ASP N 1 1
20 33104 1 1 45 ASP O O -7.030 20.979 7.825 1.00 . A A . 45 ASP O 1 1
20 33105 1 1 45 ASP OD1 O -5.757 23.175 10.703 1.00 . A A . 45 ASP OD1 1 1
20 33106 1 1 45 ASP OD2 O -3.703 23.837 10.289 1.00 . A A . 45 ASP OD2 1 1
20 33107 1 1 46 LEU C C -9.520 21.547 9.411 1.00 . A A . 46 LEU C 1 1
20 33108 1 1 46 LEU CA C -8.915 20.175 9.692 1.00 . A A . 46 LEU CA 1 1
20 33109 1 1 46 LEU CB C -9.597 19.543 10.906 1.00 . A A . 46 LEU CB 1 1
20 33110 1 1 46 LEU CD1 C -8.082 17.547 10.968 1.00 . A A . 46 LEU CD1 1 1
20 33111 1 1 46 LEU CD2 C -10.226 17.527 12.257 1.00 . A A . 46 LEU CD2 1 1
20 33112 1 1 46 LEU CG C -9.528 18.018 10.997 1.00 . A A . 46 LEU CG 1 1
20 33113 1 1 46 LEU H H -7.114 20.046 10.796 1.00 . A A . 46 LEU H 1 1
20 33114 1 1 46 LEU HA H -9.072 19.543 8.831 1.00 . A A . 46 LEU HA 1 1
20 33115 1 1 46 LEU HB2 H -9.135 19.948 11.793 1.00 . A A . 46 LEU HB2 1 1
20 33116 1 1 46 LEU HB3 H -10.640 19.827 10.884 1.00 . A A . 46 LEU HB3 1 1
20 33117 1 1 46 LEU HD11 H -7.987 16.640 11.545 1.00 . A A . 46 LEU HD11 1 1
20 33118 1 1 46 LEU HD12 H -7.446 18.311 11.390 1.00 . A A . 46 LEU HD12 1 1
20 33119 1 1 46 LEU HD13 H -7.786 17.357 9.946 1.00 . A A . 46 LEU HD13 1 1
20 33120 1 1 46 LEU HD21 H -9.641 16.738 12.707 1.00 . A A . 46 LEU HD21 1 1
20 33121 1 1 46 LEU HD22 H -11.204 17.147 12.001 1.00 . A A . 46 LEU HD22 1 1
20 33122 1 1 46 LEU HD23 H -10.327 18.345 12.955 1.00 . A A . 46 LEU HD23 1 1
20 33123 1 1 46 LEU HG H -10.035 17.590 10.144 1.00 . A A . 46 LEU HG 1 1
20 33124 1 1 46 LEU N N -7.477 20.277 9.916 1.00 . A A . 46 LEU N 1 1
20 33125 1 1 46 LEU O O -10.168 21.753 8.384 1.00 . A A . 46 LEU O 1 1
20 33126 1 1 47 LYS C C -9.650 24.331 8.747 1.00 . A A . 47 LYS C 1 1
20 33127 1 1 47 LYS CA C -9.824 23.836 10.179 1.00 . A A . 47 LYS CA 1 1
20 33128 1 1 47 LYS CB C -9.117 24.787 11.148 1.00 . A A . 47 LYS CB 1 1
20 33129 1 1 47 LYS CD C -9.374 25.300 13.594 1.00 . A A . 47 LYS CD 1 1
20 33130 1 1 47 LYS CE C -8.155 26.100 14.026 1.00 . A A . 47 LYS CE 1 1
20 33131 1 1 47 LYS CG C -9.010 24.244 12.563 1.00 . A A . 47 LYS CG 1 1
20 33132 1 1 47 LYS H H -8.780 22.257 11.126 1.00 . A A . 47 LYS H 1 1
20 33133 1 1 47 LYS HA H -10.878 23.815 10.415 1.00 . A A . 47 LYS HA 1 1
20 33134 1 1 47 LYS HB2 H -8.119 24.977 10.782 1.00 . A A . 47 LYS HB2 1 1
20 33135 1 1 47 LYS HB3 H -9.663 25.718 11.183 1.00 . A A . 47 LYS HB3 1 1
20 33136 1 1 47 LYS HD2 H -10.100 25.975 13.165 1.00 . A A . 47 LYS HD2 1 1
20 33137 1 1 47 LYS HD3 H -9.800 24.813 14.460 1.00 . A A . 47 LYS HD3 1 1
20 33138 1 1 47 LYS HE2 H -7.305 25.437 14.076 1.00 . A A . 47 LYS HE2 1 1
20 33139 1 1 47 LYS HE3 H -7.968 26.870 13.292 1.00 . A A . 47 LYS HE3 1 1
20 33140 1 1 47 LYS HG2 H -9.683 23.406 12.670 1.00 . A A . 47 LYS HG2 1 1
20 33141 1 1 47 LYS HG3 H -7.995 23.918 12.738 1.00 . A A . 47 LYS HG3 1 1
20 33142 1 1 47 LYS HZ1 H -8.236 26.030 16.112 1.00 . A A . 47 LYS HZ1 1 1
20 33143 1 1 47 LYS HZ2 H -9.308 27.141 15.422 1.00 . A A . 47 LYS HZ2 1 1
20 33144 1 1 47 LYS HZ3 H -7.656 27.496 15.497 1.00 . A A . 47 LYS HZ3 1 1
20 33145 1 1 47 LYS N N -9.304 22.483 10.329 1.00 . A A . 47 LYS N 1 1
20 33146 1 1 47 LYS NZ N -8.352 26.737 15.357 1.00 . A A . 47 LYS NZ 1 1
20 33147 1 1 47 LYS O O -10.629 24.576 8.043 1.00 . A A . 47 LYS O 1 1
20 33148 1 1 48 GLN C C -8.018 23.770 6.001 1.00 . A A . 48 GLN C 1 1
20 33149 1 1 48 GLN CA C -8.098 24.941 6.975 1.00 . A A . 48 GLN CA 1 1
20 33150 1 1 48 GLN CB C -6.782 25.720 6.963 1.00 . A A . 48 GLN CB 1 1
20 33151 1 1 48 GLN CD C -5.584 27.792 7.773 1.00 . A A . 48 GLN CD 1 1
20 33152 1 1 48 GLN CG C -6.709 26.808 8.023 1.00 . A A . 48 GLN CG 1 1
20 33153 1 1 48 GLN H H -7.661 24.265 8.932 1.00 . A A . 48 GLN H 1 1
20 33154 1 1 48 GLN HA H -8.897 25.597 6.665 1.00 . A A . 48 GLN HA 1 1
20 33155 1 1 48 GLN HB2 H -5.967 25.031 7.129 1.00 . A A . 48 GLN HB2 1 1
20 33156 1 1 48 GLN HB3 H -6.660 26.183 5.995 1.00 . A A . 48 GLN HB3 1 1
20 33157 1 1 48 GLN HE21 H -4.464 26.901 9.152 1.00 . A A . 48 GLN HE21 1 1
20 33158 1 1 48 GLN HE22 H -3.743 28.257 8.361 1.00 . A A . 48 GLN HE22 1 1
20 33159 1 1 48 GLN HG2 H -7.644 27.348 8.031 1.00 . A A . 48 GLN HG2 1 1
20 33160 1 1 48 GLN HG3 H -6.555 26.344 8.986 1.00 . A A . 48 GLN HG3 1 1
20 33161 1 1 48 GLN N N -8.399 24.476 8.324 1.00 . A A . 48 GLN N 1 1
20 33162 1 1 48 GLN NE2 N -4.486 27.635 8.502 1.00 . A A . 48 GLN NE2 1 1
20 33163 1 1 48 GLN O O -8.378 22.642 6.339 1.00 . A A . 48 GLN O 1 1
20 33164 1 1 48 GLN OE1 O -5.701 28.685 6.933 1.00 . A A . 48 GLN OE1 1 1
20 33165 1 1 49 LEU C C -5.979 22.914 3.270 1.00 . A A . 49 LEU C 1 1
20 33166 1 1 49 LEU CA C -7.418 23.016 3.765 1.00 . A A . 49 LEU CA 1 1
20 33167 1 1 49 LEU CB C -8.353 23.317 2.593 1.00 . A A . 49 LEU CB 1 1
20 33168 1 1 49 LEU CD1 C -10.184 21.872 3.512 1.00 . A A . 49 LEU CD1 1 1
20 33169 1 1 49 LEU CD2 C -10.294 24.355 3.793 1.00 . A A . 49 LEU CD2 1 1
20 33170 1 1 49 LEU CG C -9.851 23.217 2.885 1.00 . A A . 49 LEU CG 1 1
20 33171 1 1 49 LEU H H -7.275 24.964 4.580 1.00 . A A . 49 LEU H 1 1
20 33172 1 1 49 LEU HA H -7.701 22.072 4.208 1.00 . A A . 49 LEU HA 1 1
20 33173 1 1 49 LEU HB2 H -8.148 24.322 2.256 1.00 . A A . 49 LEU HB2 1 1
20 33174 1 1 49 LEU HB3 H -8.123 22.620 1.800 1.00 . A A . 49 LEU HB3 1 1
20 33175 1 1 49 LEU HD11 H -9.939 21.082 2.819 1.00 . A A . 49 LEU HD11 1 1
20 33176 1 1 49 LEU HD12 H -11.238 21.835 3.745 1.00 . A A . 49 LEU HD12 1 1
20 33177 1 1 49 LEU HD13 H -9.611 21.747 4.420 1.00 . A A . 49 LEU HD13 1 1
20 33178 1 1 49 LEU HD21 H -9.523 25.111 3.824 1.00 . A A . 49 LEU HD21 1 1
20 33179 1 1 49 LEU HD22 H -10.465 23.975 4.789 1.00 . A A . 49 LEU HD22 1 1
20 33180 1 1 49 LEU HD23 H -11.206 24.787 3.409 1.00 . A A . 49 LEU HD23 1 1
20 33181 1 1 49 LEU HG H -10.398 23.296 1.956 1.00 . A A . 49 LEU HG 1 1
20 33182 1 1 49 LEU N N -7.545 24.046 4.790 1.00 . A A . 49 LEU N 1 1
20 33183 1 1 49 LEU O O -5.653 23.375 2.176 1.00 . A A . 49 LEU O 1 1
20 33184 1 1 50 LYS C C -3.171 20.823 4.268 1.00 . A A . 50 LYS C 1 1
20 33185 1 1 50 LYS CA C -3.717 22.140 3.727 1.00 . A A . 50 LYS CA 1 1
20 33186 1 1 50 LYS CB C -2.890 23.309 4.270 1.00 . A A . 50 LYS CB 1 1
20 33187 1 1 50 LYS CD C -1.807 22.684 6.448 1.00 . A A . 50 LYS CD 1 1
20 33188 1 1 50 LYS CE C -0.806 23.632 7.090 1.00 . A A . 50 LYS CE 1 1
20 33189 1 1 50 LYS CG C -2.944 23.440 5.782 1.00 . A A . 50 LYS CG 1 1
20 33190 1 1 50 LYS H H -5.441 21.960 4.942 1.00 . A A . 50 LYS H 1 1
20 33191 1 1 50 LYS HA H -3.646 22.130 2.650 1.00 . A A . 50 LYS HA 1 1
20 33192 1 1 50 LYS HB2 H -1.860 23.171 3.977 1.00 . A A . 50 LYS HB2 1 1
20 33193 1 1 50 LYS HB3 H -3.260 24.227 3.836 1.00 . A A . 50 LYS HB3 1 1
20 33194 1 1 50 LYS HD2 H -2.214 22.038 7.212 1.00 . A A . 50 LYS HD2 1 1
20 33195 1 1 50 LYS HD3 H -1.298 22.087 5.704 1.00 . A A . 50 LYS HD3 1 1
20 33196 1 1 50 LYS HE2 H 0.072 23.072 7.373 1.00 . A A . 50 LYS HE2 1 1
20 33197 1 1 50 LYS HE3 H -0.533 24.388 6.368 1.00 . A A . 50 LYS HE3 1 1
20 33198 1 1 50 LYS HG2 H -2.870 24.485 6.046 1.00 . A A . 50 LYS HG2 1 1
20 33199 1 1 50 LYS HG3 H -3.884 23.043 6.136 1.00 . A A . 50 LYS HG3 1 1
20 33200 1 1 50 LYS HZ1 H -2.166 24.907 8.031 1.00 . A A . 50 LYS HZ1 1 1
20 33201 1 1 50 LYS HZ2 H -0.639 24.879 8.757 1.00 . A A . 50 LYS HZ2 1 1
20 33202 1 1 50 LYS HZ3 H -1.703 23.582 8.976 1.00 . A A . 50 LYS HZ3 1 1
20 33203 1 1 50 LYS N N -5.121 22.306 4.083 1.00 . A A . 50 LYS N 1 1
20 33204 1 1 50 LYS NZ N -1.368 24.297 8.299 1.00 . A A . 50 LYS NZ 1 1
20 33205 1 1 50 LYS O O -3.797 20.179 5.109 1.00 . A A . 50 LYS O 1 1
20 33206 1 1 51 VAL C C 0.152 19.322 4.232 1.00 . A A . 51 VAL C 1 1
20 33207 1 1 51 VAL CA C -1.367 19.189 4.217 1.00 . A A . 51 VAL CA 1 1
20 33208 1 1 51 VAL CB C -1.759 18.009 3.308 1.00 . A A . 51 VAL CB 1 1
20 33209 1 1 51 VAL CG1 C -0.826 16.829 3.533 1.00 . A A . 51 VAL CG1 1 1
20 33210 1 1 51 VAL CG2 C -3.206 17.609 3.551 1.00 . A A . 51 VAL CG2 1 1
20 33211 1 1 51 VAL H H -1.547 20.985 3.112 1.00 . A A . 51 VAL H 1 1
20 33212 1 1 51 VAL HA H -1.710 18.974 5.219 1.00 . A A . 51 VAL HA 1 1
20 33213 1 1 51 VAL HB H -1.662 18.325 2.280 1.00 . A A . 51 VAL HB 1 1
20 33214 1 1 51 VAL HG11 H -1.343 15.911 3.294 1.00 . A A . 51 VAL HG11 1 1
20 33215 1 1 51 VAL HG12 H 0.042 16.930 2.899 1.00 . A A . 51 VAL HG12 1 1
20 33216 1 1 51 VAL HG13 H -0.516 16.807 4.568 1.00 . A A . 51 VAL HG13 1 1
20 33217 1 1 51 VAL HG21 H -3.283 16.532 3.570 1.00 . A A . 51 VAL HG21 1 1
20 33218 1 1 51 VAL HG22 H -3.538 18.009 4.498 1.00 . A A . 51 VAL HG22 1 1
20 33219 1 1 51 VAL HG23 H -3.826 18.000 2.758 1.00 . A A . 51 VAL HG23 1 1
20 33220 1 1 51 VAL N N -1.998 20.429 3.780 1.00 . A A . 51 VAL N 1 1
20 33221 1 1 51 VAL O O 0.741 19.927 3.336 1.00 . A A . 51 VAL O 1 1
20 33222 1 1 52 ASP C C 2.783 17.465 5.864 1.00 . A A . 52 ASP C 1 1
20 33223 1 1 52 ASP CA C 2.231 18.805 5.386 1.00 . A A . 52 ASP CA 1 1
20 33224 1 1 52 ASP CB C 2.636 19.914 6.359 1.00 . A A . 52 ASP CB 1 1
20 33225 1 1 52 ASP CG C 1.634 21.051 6.391 1.00 . A A . 52 ASP CG 1 1
20 33226 1 1 52 ASP H H 0.255 18.284 5.937 1.00 . A A . 52 ASP H 1 1
20 33227 1 1 52 ASP HA H 2.645 19.024 4.413 1.00 . A A . 52 ASP HA 1 1
20 33228 1 1 52 ASP HB2 H 2.715 19.500 7.354 1.00 . A A . 52 ASP HB2 1 1
20 33229 1 1 52 ASP HB3 H 3.596 20.311 6.062 1.00 . A A . 52 ASP HB3 1 1
20 33230 1 1 52 ASP N N 0.780 18.752 5.255 1.00 . A A . 52 ASP N 1 1
20 33231 1 1 52 ASP O O 2.055 16.651 6.431 1.00 . A A . 52 ASP O 1 1
20 33232 1 1 52 ASP OD1 O 0.549 20.869 6.984 1.00 . A A . 52 ASP OD1 1 1
20 33233 1 1 52 ASP OD2 O 1.934 22.122 5.824 1.00 . A A . 52 ASP OD2 1 1
20 33234 1 1 53 GLN C C 5.606 16.224 7.257 1.00 . A A . 53 GLN C 1 1
20 33235 1 1 53 GLN CA C 4.720 16.003 6.035 1.00 . A A . 53 GLN CA 1 1
20 33236 1 1 53 GLN CB C 5.552 15.438 4.883 1.00 . A A . 53 GLN CB 1 1
20 33237 1 1 53 GLN CD C 6.710 13.421 3.894 1.00 . A A . 53 GLN CD 1 1
20 33238 1 1 53 GLN CG C 5.792 13.940 4.983 1.00 . A A . 53 GLN CG 1 1
20 33239 1 1 53 GLN H H 4.600 17.932 5.174 1.00 . A A . 53 GLN H 1 1
20 33240 1 1 53 GLN HA H 3.947 15.294 6.290 1.00 . A A . 53 GLN HA 1 1
20 33241 1 1 53 GLN HB2 H 5.041 15.638 3.953 1.00 . A A . 53 GLN HB2 1 1
20 33242 1 1 53 GLN HB3 H 6.512 15.933 4.871 1.00 . A A . 53 GLN HB3 1 1
20 33243 1 1 53 GLN HE21 H 5.744 14.501 2.532 1.00 . A A . 53 GLN HE21 1 1
20 33244 1 1 53 GLN HE22 H 7.060 13.551 1.941 1.00 . A A . 53 GLN HE22 1 1
20 33245 1 1 53 GLN HG2 H 6.239 13.723 5.942 1.00 . A A . 53 GLN HG2 1 1
20 33246 1 1 53 GLN HG3 H 4.843 13.431 4.906 1.00 . A A . 53 GLN HG3 1 1
20 33247 1 1 53 GLN N N 4.072 17.245 5.630 1.00 . A A . 53 GLN N 1 1
20 33248 1 1 53 GLN NE2 N 6.482 13.869 2.664 1.00 . A A . 53 GLN NE2 1 1
20 33249 1 1 53 GLN O O 6.281 17.247 7.369 1.00 . A A . 53 GLN O 1 1
20 33250 1 1 53 GLN OE1 O 7.615 12.628 4.154 1.00 . A A . 53 GLN OE1 1 1
20 33251 1 1 54 GLY C C 5.561 15.429 10.632 1.00 . A A . 54 GLY C 1 1
20 33252 1 1 54 GLY CA C 6.403 15.368 9.373 1.00 . A A . 54 GLY CA 1 1
20 33253 1 1 54 GLY H H 5.039 14.466 8.028 1.00 . A A . 54 GLY H 1 1
20 33254 1 1 54 GLY HA2 H 7.060 14.513 9.432 1.00 . A A . 54 GLY HA2 1 1
20 33255 1 1 54 GLY HA3 H 7.002 16.265 9.310 1.00 . A A . 54 GLY HA3 1 1
20 33256 1 1 54 GLY N N 5.597 15.259 8.171 1.00 . A A . 54 GLY N 1 1
20 33257 1 1 54 GLY O O 4.424 14.959 10.650 1.00 . A A . 54 GLY O 1 1
20 33258 1 1 55 VAL C C 5.107 17.586 13.281 1.00 . A A . 55 VAL C 1 1
20 33259 1 1 55 VAL CA C 5.415 16.128 12.959 1.00 . A A . 55 VAL CA 1 1
20 33260 1 1 55 VAL CB C 6.231 15.520 14.115 1.00 . A A . 55 VAL CB 1 1
20 33261 1 1 55 VAL CG1 C 5.565 15.812 15.451 1.00 . A A . 55 VAL CG1 1 1
20 33262 1 1 55 VAL CG2 C 6.406 14.022 13.913 1.00 . A A . 55 VAL CG2 1 1
20 33263 1 1 55 VAL H H 7.031 16.364 11.613 1.00 . A A . 55 VAL H 1 1
20 33264 1 1 55 VAL HA H 4.486 15.583 12.877 1.00 . A A . 55 VAL HA 1 1
20 33265 1 1 55 VAL HB H 7.210 15.977 14.118 1.00 . A A . 55 VAL HB 1 1
20 33266 1 1 55 VAL HG11 H 6.107 15.312 16.240 1.00 . A A . 55 VAL HG11 1 1
20 33267 1 1 55 VAL HG12 H 5.568 16.877 15.629 1.00 . A A . 55 VAL HG12 1 1
20 33268 1 1 55 VAL HG13 H 4.547 15.453 15.431 1.00 . A A . 55 VAL HG13 1 1
20 33269 1 1 55 VAL HG21 H 6.809 13.583 14.813 1.00 . A A . 55 VAL HG21 1 1
20 33270 1 1 55 VAL HG22 H 5.447 13.574 13.693 1.00 . A A . 55 VAL HG22 1 1
20 33271 1 1 55 VAL HG23 H 7.082 13.845 13.091 1.00 . A A . 55 VAL HG23 1 1
20 33272 1 1 55 VAL N N 6.122 16.008 11.689 1.00 . A A . 55 VAL N 1 1
20 33273 1 1 55 VAL O O 6.012 18.415 13.382 1.00 . A A . 55 VAL O 1 1
20 33274 1 1 56 PHE C C 4.015 19.731 15.061 1.00 . A A . 56 PHE C 1 1
20 33275 1 1 56 PHE CA C 3.396 19.251 13.752 1.00 . A A . 56 PHE CA 1 1
20 33276 1 1 56 PHE CB C 1.870 19.320 13.840 1.00 . A A . 56 PHE CB 1 1
20 33277 1 1 56 PHE CD1 C 0.405 21.259 14.464 1.00 . A A . 56 PHE CD1 1 1
20 33278 1 1 56 PHE CD2 C 1.706 21.417 12.472 1.00 . A A . 56 PHE CD2 1 1
20 33279 1 1 56 PHE CE1 C -0.107 22.523 14.235 1.00 . A A . 56 PHE CE1 1 1
20 33280 1 1 56 PHE CE2 C 1.198 22.681 12.238 1.00 . A A . 56 PHE CE2 1 1
20 33281 1 1 56 PHE CG C 1.316 20.693 13.587 1.00 . A A . 56 PHE CG 1 1
20 33282 1 1 56 PHE CZ C 0.290 23.234 13.119 1.00 . A A . 56 PHE CZ 1 1
20 33283 1 1 56 PHE H H 3.149 17.188 13.348 1.00 . A A . 56 PHE H 1 1
20 33284 1 1 56 PHE HA H 3.731 19.894 12.952 1.00 . A A . 56 PHE HA 1 1
20 33285 1 1 56 PHE HB2 H 1.443 18.651 13.108 1.00 . A A . 56 PHE HB2 1 1
20 33286 1 1 56 PHE HB3 H 1.560 19.012 14.827 1.00 . A A . 56 PHE HB3 1 1
20 33287 1 1 56 PHE HD1 H 0.093 20.703 15.337 1.00 . A A . 56 PHE HD1 1 1
20 33288 1 1 56 PHE HD2 H 2.415 20.986 11.781 1.00 . A A . 56 PHE HD2 1 1
20 33289 1 1 56 PHE HE1 H -0.817 22.952 14.926 1.00 . A A . 56 PHE HE1 1 1
20 33290 1 1 56 PHE HE2 H 1.510 23.235 11.365 1.00 . A A . 56 PHE HE2 1 1
20 33291 1 1 56 PHE HZ H -0.108 24.222 12.938 1.00 . A A . 56 PHE HZ 1 1
20 33292 1 1 56 PHE N N 3.824 17.892 13.441 1.00 . A A . 56 PHE N 1 1
20 33293 1 1 56 PHE O O 4.183 18.955 16.001 1.00 . A A . 56 PHE O 1 1
20 33294 1 1 57 ALA C C 4.056 21.398 17.526 1.00 . A A . 57 ALA C 1 1
20 33295 1 1 57 ALA CA C 4.951 21.600 16.308 1.00 . A A . 57 ALA CA 1 1
20 33296 1 1 57 ALA CB C 5.223 23.081 16.090 1.00 . A A . 57 ALA CB 1 1
20 33297 1 1 57 ALA H H 4.193 21.584 14.332 1.00 . A A . 57 ALA H 1 1
20 33298 1 1 57 ALA HA H 5.896 21.107 16.482 1.00 . A A . 57 ALA HA 1 1
20 33299 1 1 57 ALA HB1 H 4.287 23.620 16.079 1.00 . A A . 57 ALA HB1 1 1
20 33300 1 1 57 ALA HB2 H 5.844 23.453 16.891 1.00 . A A . 57 ALA HB2 1 1
20 33301 1 1 57 ALA HB3 H 5.730 23.219 15.147 1.00 . A A . 57 ALA HB3 1 1
20 33302 1 1 57 ALA N N 4.352 21.015 15.114 1.00 . A A . 57 ALA N 1 1
20 33303 1 1 57 ALA O O 4.534 21.358 18.659 1.00 . A A . 57 ALA O 1 1
20 33304 1 1 58 SER C C 0.417 20.720 17.806 1.00 . A A . 58 SER C 1 1
20 33305 1 1 58 SER CA C 1.792 21.077 18.362 1.00 . A A . 58 SER CA 1 1
20 33306 1 1 58 SER CB C 1.695 22.340 19.221 1.00 . A A . 58 SER CB 1 1
20 33307 1 1 58 SER H H 2.435 21.311 16.358 1.00 . A A . 58 SER H 1 1
20 33308 1 1 58 SER HA H 2.142 20.261 18.976 1.00 . A A . 58 SER HA 1 1
20 33309 1 1 58 SER HB2 H 2.676 22.779 19.322 1.00 . A A . 58 SER HB2 1 1
20 33310 1 1 58 SER HB3 H 1.032 23.047 18.743 1.00 . A A . 58 SER HB3 1 1
20 33311 1 1 58 SER HG H 0.302 22.392 20.597 1.00 . A A . 58 SER HG 1 1
20 33312 1 1 58 SER N N 2.755 21.271 17.284 1.00 . A A . 58 SER N 1 1
20 33313 1 1 58 SER O O -0.483 21.556 17.723 1.00 . A A . 58 SER O 1 1
20 33314 1 1 58 SER OG O 1.192 22.042 20.511 1.00 . A A . 58 SER OG 1 1
20 33315 1 1 59 PRO C C -2.116 18.876 17.907 1.00 . A A . 59 PRO C 1 1
20 33316 1 1 59 PRO CA C -1.011 18.950 16.859 1.00 . A A . 59 PRO CA 1 1
20 33317 1 1 59 PRO CB C -0.651 17.548 16.361 1.00 . A A . 59 PRO CB 1 1
20 33318 1 1 59 PRO CD C 1.281 18.398 17.484 1.00 . A A . 59 PRO CD 1 1
20 33319 1 1 59 PRO CG C 0.513 17.138 17.195 1.00 . A A . 59 PRO CG 1 1
20 33320 1 1 59 PRO HA H -1.345 19.554 16.028 1.00 . A A . 59 PRO HA 1 1
20 33321 1 1 59 PRO HB2 H -1.493 16.885 16.504 1.00 . A A . 59 PRO HB2 1 1
20 33322 1 1 59 PRO HB3 H -0.391 17.589 15.314 1.00 . A A . 59 PRO HB3 1 1
20 33323 1 1 59 PRO HD2 H 1.721 18.355 18.469 1.00 . A A . 59 PRO HD2 1 1
20 33324 1 1 59 PRO HD3 H 2.043 18.556 16.735 1.00 . A A . 59 PRO HD3 1 1
20 33325 1 1 59 PRO HG2 H 0.167 16.691 18.115 1.00 . A A . 59 PRO HG2 1 1
20 33326 1 1 59 PRO HG3 H 1.130 16.442 16.647 1.00 . A A . 59 PRO HG3 1 1
20 33327 1 1 59 PRO N N 0.251 19.448 17.414 1.00 . A A . 59 PRO N 1 1
20 33328 1 1 59 PRO O O -1.847 18.881 19.108 1.00 . A A . 59 PRO O 1 1
20 33329 1 1 60 ASP C C -4.751 17.290 18.788 1.00 . A A . 60 ASP C 1 1
20 33330 1 1 60 ASP CA C -4.506 18.729 18.343 1.00 . A A . 60 ASP CA 1 1
20 33331 1 1 60 ASP CB C -5.756 19.283 17.658 1.00 . A A . 60 ASP CB 1 1
20 33332 1 1 60 ASP CG C -6.690 19.976 18.630 1.00 . A A . 60 ASP CG 1 1
20 33333 1 1 60 ASP H H -3.510 18.806 16.476 1.00 . A A . 60 ASP H 1 1
20 33334 1 1 60 ASP HA H -4.287 19.329 19.213 1.00 . A A . 60 ASP HA 1 1
20 33335 1 1 60 ASP HB2 H -5.459 19.997 16.903 1.00 . A A . 60 ASP HB2 1 1
20 33336 1 1 60 ASP HB3 H -6.292 18.472 17.188 1.00 . A A . 60 ASP HB3 1 1
20 33337 1 1 60 ASP N N -3.360 18.806 17.445 1.00 . A A . 60 ASP N 1 1
20 33338 1 1 60 ASP O O -5.185 17.043 19.914 1.00 . A A . 60 ASP O 1 1
20 33339 1 1 60 ASP OD1 O -7.492 20.823 18.183 1.00 . A A . 60 ASP OD1 1 1
20 33340 1 1 60 ASP OD2 O -6.620 19.671 19.839 1.00 . A A . 60 ASP OD2 1 1
20 33341 1 1 61 VAL C C -3.616 14.073 17.494 1.00 . A A . 61 VAL C 1 1
20 33342 1 1 61 VAL CA C -4.661 14.930 18.199 1.00 . A A . 61 VAL CA 1 1
20 33343 1 1 61 VAL CB C -6.066 14.452 17.784 1.00 . A A . 61 VAL CB 1 1
20 33344 1 1 61 VAL CG1 C -6.314 13.035 18.277 1.00 . A A . 61 VAL CG1 1 1
20 33345 1 1 61 VAL CG2 C -7.129 15.403 18.312 1.00 . A A . 61 VAL CG2 1 1
20 33346 1 1 61 VAL H H -4.128 16.603 17.017 1.00 . A A . 61 VAL H 1 1
20 33347 1 1 61 VAL HA H -4.560 14.800 19.266 1.00 . A A . 61 VAL HA 1 1
20 33348 1 1 61 VAL HB H -6.119 14.449 16.706 1.00 . A A . 61 VAL HB 1 1
20 33349 1 1 61 VAL HG11 H -5.646 12.355 17.769 1.00 . A A . 61 VAL HG11 1 1
20 33350 1 1 61 VAL HG12 H -6.137 12.987 19.342 1.00 . A A . 61 VAL HG12 1 1
20 33351 1 1 61 VAL HG13 H -7.337 12.755 18.069 1.00 . A A . 61 VAL HG13 1 1
20 33352 1 1 61 VAL HG21 H -8.096 14.925 18.261 1.00 . A A . 61 VAL HG21 1 1
20 33353 1 1 61 VAL HG22 H -6.908 15.657 19.339 1.00 . A A . 61 VAL HG22 1 1
20 33354 1 1 61 VAL HG23 H -7.139 16.301 17.713 1.00 . A A . 61 VAL HG23 1 1
20 33355 1 1 61 VAL N N -4.472 16.344 17.898 1.00 . A A . 61 VAL N 1 1
20 33356 1 1 61 VAL O O -3.114 14.435 16.429 1.00 . A A . 61 VAL O 1 1
20 33357 1 1 62 THR C C -2.910 10.648 17.266 1.00 . A A . 62 THR C 1 1
20 33358 1 1 62 THR CA C -2.305 12.023 17.526 1.00 . A A . 62 THR CA 1 1
20 33359 1 1 62 THR CB C -1.084 11.867 18.453 1.00 . A A . 62 THR CB 1 1
20 33360 1 1 62 THR CG2 C 0.034 11.110 17.752 1.00 . A A . 62 THR CG2 1 1
20 33361 1 1 62 THR H H -3.725 12.699 18.942 1.00 . A A . 62 THR H 1 1
20 33362 1 1 62 THR HA H -1.967 12.441 16.589 1.00 . A A . 62 THR HA 1 1
20 33363 1 1 62 THR HB H -1.384 11.308 19.328 1.00 . A A . 62 THR HB 1 1
20 33364 1 1 62 THR HG1 H -0.603 13.748 18.106 1.00 . A A . 62 THR HG1 1 1
20 33365 1 1 62 THR HG21 H 0.407 11.700 16.927 1.00 . A A . 62 THR HG21 1 1
20 33366 1 1 62 THR HG22 H -0.345 10.170 17.380 1.00 . A A . 62 THR HG22 1 1
20 33367 1 1 62 THR HG23 H 0.835 10.924 18.451 1.00 . A A . 62 THR HG23 1 1
20 33368 1 1 62 THR N N -3.291 12.933 18.095 1.00 . A A . 62 THR N 1 1
20 33369 1 1 62 THR O O -3.055 9.840 18.183 1.00 . A A . 62 THR O 1 1
20 33370 1 1 62 THR OG1 O -0.611 13.156 18.862 1.00 . A A . 62 THR OG1 1 1
20 33371 1 1 63 VAL C C -2.796 8.171 15.053 1.00 . A A . 63 VAL C 1 1
20 33372 1 1 63 VAL CA C -3.849 9.111 15.630 1.00 . A A . 63 VAL CA 1 1
20 33373 1 1 63 VAL CB C -4.976 9.297 14.597 1.00 . A A . 63 VAL CB 1 1
20 33374 1 1 63 VAL CG1 C -4.401 9.404 13.193 1.00 . A A . 63 VAL CG1 1 1
20 33375 1 1 63 VAL CG2 C -5.975 8.153 14.687 1.00 . A A . 63 VAL CG2 1 1
20 33376 1 1 63 VAL H H -3.120 11.074 15.324 1.00 . A A . 63 VAL H 1 1
20 33377 1 1 63 VAL HA H -4.272 8.661 16.516 1.00 . A A . 63 VAL HA 1 1
20 33378 1 1 63 VAL HB H -5.494 10.218 14.821 1.00 . A A . 63 VAL HB 1 1
20 33379 1 1 63 VAL HG11 H -5.182 9.693 12.505 1.00 . A A . 63 VAL HG11 1 1
20 33380 1 1 63 VAL HG12 H -3.616 10.147 13.180 1.00 . A A . 63 VAL HG12 1 1
20 33381 1 1 63 VAL HG13 H -3.996 8.448 12.896 1.00 . A A . 63 VAL HG13 1 1
20 33382 1 1 63 VAL HG21 H -6.614 8.165 13.816 1.00 . A A . 63 VAL HG21 1 1
20 33383 1 1 63 VAL HG22 H -5.444 7.213 14.730 1.00 . A A . 63 VAL HG22 1 1
20 33384 1 1 63 VAL HG23 H -6.575 8.268 15.577 1.00 . A A . 63 VAL HG23 1 1
20 33385 1 1 63 VAL N N -3.261 10.389 16.011 1.00 . A A . 63 VAL N 1 1
20 33386 1 1 63 VAL O O -1.887 8.600 14.342 1.00 . A A . 63 VAL O 1 1
20 33387 1 1 64 THR C C -2.701 4.791 14.093 1.00 . A A . 64 THR C 1 1
20 33388 1 1 64 THR CA C -1.984 5.883 14.877 1.00 . A A . 64 THR CA 1 1
20 33389 1 1 64 THR CB C -1.201 5.238 16.036 1.00 . A A . 64 THR CB 1 1
20 33390 1 1 64 THR CG2 C 0.280 5.140 15.700 1.00 . A A . 64 THR CG2 1 1
20 33391 1 1 64 THR H H -3.670 6.604 15.935 1.00 . A A . 64 THR H 1 1
20 33392 1 1 64 THR HA H -1.278 6.377 14.225 1.00 . A A . 64 THR HA 1 1
20 33393 1 1 64 THR HB H -1.585 4.241 16.199 1.00 . A A . 64 THR HB 1 1
20 33394 1 1 64 THR HG1 H -2.310 6.082 17.431 1.00 . A A . 64 THR HG1 1 1
20 33395 1 1 64 THR HG21 H 0.464 4.231 15.147 1.00 . A A . 64 THR HG21 1 1
20 33396 1 1 64 THR HG22 H 0.856 5.129 16.614 1.00 . A A . 64 THR HG22 1 1
20 33397 1 1 64 THR HG23 H 0.570 5.990 15.102 1.00 . A A . 64 THR HG23 1 1
20 33398 1 1 64 THR N N -2.924 6.885 15.364 1.00 . A A . 64 THR N 1 1
20 33399 1 1 64 THR O O -3.644 4.174 14.589 1.00 . A A . 64 THR O 1 1
20 33400 1 1 64 THR OG1 O -1.374 6.007 17.232 1.00 . A A . 64 THR OG1 1 1
20 33401 1 1 65 VAL C C -1.783 2.819 11.185 1.00 . A A . 65 VAL C 1 1
20 33402 1 1 65 VAL CA C -2.845 3.533 12.014 1.00 . A A . 65 VAL CA 1 1
20 33403 1 1 65 VAL CB C -3.897 4.139 11.066 1.00 . A A . 65 VAL CB 1 1
20 33404 1 1 65 VAL CG1 C -5.218 4.340 11.794 1.00 . A A . 65 VAL CG1 1 1
20 33405 1 1 65 VAL CG2 C -3.396 5.451 10.483 1.00 . A A . 65 VAL CG2 1 1
20 33406 1 1 65 VAL H H -1.492 5.078 12.527 1.00 . A A . 65 VAL H 1 1
20 33407 1 1 65 VAL HA H -3.337 2.812 12.650 1.00 . A A . 65 VAL HA 1 1
20 33408 1 1 65 VAL HB H -4.061 3.447 10.253 1.00 . A A . 65 VAL HB 1 1
20 33409 1 1 65 VAL HG11 H -5.763 5.150 11.332 1.00 . A A . 65 VAL HG11 1 1
20 33410 1 1 65 VAL HG12 H -5.802 3.433 11.738 1.00 . A A . 65 VAL HG12 1 1
20 33411 1 1 65 VAL HG13 H -5.025 4.581 12.829 1.00 . A A . 65 VAL HG13 1 1
20 33412 1 1 65 VAL HG21 H -3.736 5.544 9.462 1.00 . A A . 65 VAL HG21 1 1
20 33413 1 1 65 VAL HG22 H -3.780 6.276 11.066 1.00 . A A . 65 VAL HG22 1 1
20 33414 1 1 65 VAL HG23 H -2.316 5.467 10.506 1.00 . A A . 65 VAL HG23 1 1
20 33415 1 1 65 VAL N N -2.247 4.554 12.866 1.00 . A A . 65 VAL N 1 1
20 33416 1 1 65 VAL O O -0.631 3.247 11.130 1.00 . A A . 65 VAL O 1 1
20 33417 1 1 66 GLY C C -1.417 1.251 8.244 1.00 . A A . 66 GLY C 1 1
20 33418 1 1 66 GLY CA C -1.250 0.968 9.723 1.00 . A A . 66 GLY CA 1 1
20 33419 1 1 66 GLY H H -3.111 1.430 10.622 1.00 . A A . 66 GLY H 1 1
20 33420 1 1 66 GLY HA2 H -0.242 1.219 10.017 1.00 . A A . 66 GLY HA2 1 1
20 33421 1 1 66 GLY HA3 H -1.413 -0.086 9.897 1.00 . A A . 66 GLY HA3 1 1
20 33422 1 1 66 GLY N N -2.180 1.725 10.541 1.00 . A A . 66 GLY N 1 1
20 33423 1 1 66 GLY O O -2.353 1.940 7.837 1.00 . A A . 66 GLY O 1 1
20 33424 1 1 67 LEU C C -1.797 0.269 5.393 1.00 . A A . 67 LEU C 1 1
20 33425 1 1 67 LEU CA C -0.554 0.920 5.991 1.00 . A A . 67 LEU CA 1 1
20 33426 1 1 67 LEU CB C 0.703 0.347 5.334 1.00 . A A . 67 LEU CB 1 1
20 33427 1 1 67 LEU CD1 C 2.935 -0.511 6.084 1.00 . A A . 67 LEU CD1 1 1
20 33428 1 1 67 LEU CD2 C 2.720 1.832 5.235 1.00 . A A . 67 LEU CD2 1 1
20 33429 1 1 67 LEU CG C 2.032 0.710 5.998 1.00 . A A . 67 LEU CG 1 1
20 33430 1 1 67 LEU H H 0.217 0.180 7.818 1.00 . A A . 67 LEU H 1 1
20 33431 1 1 67 LEU HA H -0.595 1.983 5.806 1.00 . A A . 67 LEU HA 1 1
20 33432 1 1 67 LEU HB2 H 0.615 -0.729 5.336 1.00 . A A . 67 LEU HB2 1 1
20 33433 1 1 67 LEU HB3 H 0.733 0.702 4.314 1.00 . A A . 67 LEU HB3 1 1
20 33434 1 1 67 LEU HD11 H 3.110 -0.900 5.093 1.00 . A A . 67 LEU HD11 1 1
20 33435 1 1 67 LEU HD12 H 2.461 -1.268 6.691 1.00 . A A . 67 LEU HD12 1 1
20 33436 1 1 67 LEU HD13 H 3.877 -0.229 6.532 1.00 . A A . 67 LEU HD13 1 1
20 33437 1 1 67 LEU HD21 H 3.490 2.268 5.854 1.00 . A A . 67 LEU HD21 1 1
20 33438 1 1 67 LEU HD22 H 1.994 2.590 4.977 1.00 . A A . 67 LEU HD22 1 1
20 33439 1 1 67 LEU HD23 H 3.164 1.436 4.334 1.00 . A A . 67 LEU HD23 1 1
20 33440 1 1 67 LEU HG H 1.842 1.055 7.005 1.00 . A A . 67 LEU HG 1 1
20 33441 1 1 67 LEU N N -0.506 0.720 7.435 1.00 . A A . 67 LEU N 1 1
20 33442 1 1 67 LEU O O -2.595 0.929 4.728 1.00 . A A . 67 LEU O 1 1
20 33443 1 1 68 GLU C C -4.408 -1.076 5.497 1.00 . A A . 68 GLU C 1 1
20 33444 1 1 68 GLU CA C -3.101 -1.767 5.120 1.00 . A A . 68 GLU CA 1 1
20 33445 1 1 68 GLU CB C -3.095 -3.200 5.658 1.00 . A A . 68 GLU CB 1 1
20 33446 1 1 68 GLU CD C -2.148 -5.214 4.463 1.00 . A A . 68 GLU CD 1 1
20 33447 1 1 68 GLU CG C -1.845 -3.982 5.294 1.00 . A A . 68 GLU CG 1 1
20 33448 1 1 68 GLU H H -1.283 -1.499 6.171 1.00 . A A . 68 GLU H 1 1
20 33449 1 1 68 GLU HA H -3.021 -1.797 4.044 1.00 . A A . 68 GLU HA 1 1
20 33450 1 1 68 GLU HB2 H -3.175 -3.168 6.734 1.00 . A A . 68 GLU HB2 1 1
20 33451 1 1 68 GLU HB3 H -3.951 -3.724 5.258 1.00 . A A . 68 GLU HB3 1 1
20 33452 1 1 68 GLU HG2 H -1.185 -3.340 4.729 1.00 . A A . 68 GLU HG2 1 1
20 33453 1 1 68 GLU HG3 H -1.352 -4.292 6.203 1.00 . A A . 68 GLU HG3 1 1
20 33454 1 1 68 GLU N N -1.954 -1.028 5.635 1.00 . A A . 68 GLU N 1 1
20 33455 1 1 68 GLU O O -5.287 -0.885 4.657 1.00 . A A . 68 GLU O 1 1
20 33456 1 1 68 GLU OE1 O -2.468 -6.265 5.056 1.00 . A A . 68 GLU OE1 1 1
20 33457 1 1 68 GLU OE2 O -2.065 -5.127 3.220 1.00 . A A . 68 GLU OE2 1 1
20 33458 1 1 69 ASP C C -6.057 1.185 6.398 1.00 . A A . 69 ASP C 1 1
20 33459 1 1 69 ASP CA C -5.726 -0.032 7.256 1.00 . A A . 69 ASP CA 1 1
20 33460 1 1 69 ASP CB C -5.540 0.392 8.714 1.00 . A A . 69 ASP CB 1 1
20 33461 1 1 69 ASP CG C -4.912 -0.700 9.559 1.00 . A A . 69 ASP CG 1 1
20 33462 1 1 69 ASP H H -3.792 -0.883 7.389 1.00 . A A . 69 ASP H 1 1
20 33463 1 1 69 ASP HA H -6.546 -0.732 7.197 1.00 . A A . 69 ASP HA 1 1
20 33464 1 1 69 ASP HB2 H -4.900 1.262 8.750 1.00 . A A . 69 ASP HB2 1 1
20 33465 1 1 69 ASP HB3 H -6.502 0.641 9.136 1.00 . A A . 69 ASP HB3 1 1
20 33466 1 1 69 ASP N N -4.528 -0.703 6.767 1.00 . A A . 69 ASP N 1 1
20 33467 1 1 69 ASP O O -7.159 1.297 5.861 1.00 . A A . 69 ASP O 1 1
20 33468 1 1 69 ASP OD1 O -5.285 -1.878 9.378 1.00 . A A . 69 ASP OD1 1 1
20 33469 1 1 69 ASP OD2 O -4.048 -0.375 10.400 1.00 . A A . 69 ASP OD2 1 1
20 33470 1 1 70 MET C C -5.443 2.964 4.003 1.00 . A A . 70 MET C 1 1
20 33471 1 1 70 MET CA C -5.286 3.303 5.481 1.00 . A A . 70 MET CA 1 1
20 33472 1 1 70 MET CB C -4.105 4.257 5.675 1.00 . A A . 70 MET CB 1 1
20 33473 1 1 70 MET CE C -4.702 7.782 7.269 1.00 . A A . 70 MET CE 1 1
20 33474 1 1 70 MET CG C -4.190 5.077 6.953 1.00 . A A . 70 MET CG 1 1
20 33475 1 1 70 MET H H -4.239 1.950 6.727 1.00 . A A . 70 MET H 1 1
20 33476 1 1 70 MET HA H -6.188 3.787 5.826 1.00 . A A . 70 MET HA 1 1
20 33477 1 1 70 MET HB2 H -3.193 3.680 5.703 1.00 . A A . 70 MET HB2 1 1
20 33478 1 1 70 MET HB3 H -4.066 4.938 4.838 1.00 . A A . 70 MET HB3 1 1
20 33479 1 1 70 MET HE1 H -5.407 7.857 6.455 1.00 . A A . 70 MET HE1 1 1
20 33480 1 1 70 MET HE2 H -5.202 7.396 8.145 1.00 . A A . 70 MET HE2 1 1
20 33481 1 1 70 MET HE3 H -4.298 8.760 7.487 1.00 . A A . 70 MET HE3 1 1
20 33482 1 1 70 MET HG2 H -5.230 5.242 7.191 1.00 . A A . 70 MET HG2 1 1
20 33483 1 1 70 MET HG3 H -3.724 4.520 7.752 1.00 . A A . 70 MET HG3 1 1
20 33484 1 1 70 MET N N -5.096 2.094 6.275 1.00 . A A . 70 MET N 1 1
20 33485 1 1 70 MET O O -6.032 3.730 3.239 1.00 . A A . 70 MET O 1 1
20 33486 1 1 70 MET SD S -3.371 6.677 6.806 1.00 . A A . 70 MET SD 1 1
20 33487 1 1 71 LEU C C -6.446 1.191 1.787 1.00 . A A . 71 LEU C 1 1
20 33488 1 1 71 LEU CA C -4.994 1.372 2.217 1.00 . A A . 71 LEU CA 1 1
20 33489 1 1 71 LEU CB C -4.228 0.061 2.032 1.00 . A A . 71 LEU CB 1 1
20 33490 1 1 71 LEU CD1 C -2.524 -1.063 0.577 1.00 . A A . 71 LEU CD1 1 1
20 33491 1 1 71 LEU CD2 C -4.936 -1.086 -0.082 1.00 . A A . 71 LEU CD2 1 1
20 33492 1 1 71 LEU CG C -3.832 -0.288 0.597 1.00 . A A . 71 LEU CG 1 1
20 33493 1 1 71 LEU H H -4.456 1.245 4.259 1.00 . A A . 71 LEU H 1 1
20 33494 1 1 71 LEU HA H -4.541 2.134 1.600 1.00 . A A . 71 LEU HA 1 1
20 33495 1 1 71 LEU HB2 H -3.324 0.120 2.619 1.00 . A A . 71 LEU HB2 1 1
20 33496 1 1 71 LEU HB3 H -4.849 -0.740 2.409 1.00 . A A . 71 LEU HB3 1 1
20 33497 1 1 71 LEU HD11 H -2.384 -1.558 1.527 1.00 . A A . 71 LEU HD11 1 1
20 33498 1 1 71 LEU HD12 H -1.704 -0.381 0.403 1.00 . A A . 71 LEU HD12 1 1
20 33499 1 1 71 LEU HD13 H -2.553 -1.800 -0.212 1.00 . A A . 71 LEU HD13 1 1
20 33500 1 1 71 LEU HD21 H -5.300 -0.539 -0.939 1.00 . A A . 71 LEU HD21 1 1
20 33501 1 1 71 LEU HD22 H -5.747 -1.244 0.615 1.00 . A A . 71 LEU HD22 1 1
20 33502 1 1 71 LEU HD23 H -4.546 -2.040 -0.403 1.00 . A A . 71 LEU HD23 1 1
20 33503 1 1 71 LEU HG H -3.686 0.626 0.037 1.00 . A A . 71 LEU HG 1 1
20 33504 1 1 71 LEU N N -4.913 1.813 3.605 1.00 . A A . 71 LEU N 1 1
20 33505 1 1 71 LEU O O -6.834 1.595 0.691 1.00 . A A . 71 LEU O 1 1
20 33506 1 1 72 ALA C C -9.431 1.664 2.346 1.00 . A A . 72 ALA C 1 1
20 33507 1 1 72 ALA CA C -8.655 0.352 2.371 1.00 . A A . 72 ALA CA 1 1
20 33508 1 1 72 ALA CB C -9.254 -0.599 3.396 1.00 . A A . 72 ALA CB 1 1
20 33509 1 1 72 ALA H H -6.876 0.283 3.516 1.00 . A A . 72 ALA H 1 1
20 33510 1 1 72 ALA HA H -8.725 -0.114 1.399 1.00 . A A . 72 ALA HA 1 1
20 33511 1 1 72 ALA HB1 H -9.223 -0.139 4.374 1.00 . A A . 72 ALA HB1 1 1
20 33512 1 1 72 ALA HB2 H -10.278 -0.814 3.132 1.00 . A A . 72 ALA HB2 1 1
20 33513 1 1 72 ALA HB3 H -8.685 -1.516 3.412 1.00 . A A . 72 ALA HB3 1 1
20 33514 1 1 72 ALA N N -7.244 0.583 2.658 1.00 . A A . 72 ALA N 1 1
20 33515 1 1 72 ALA O O -10.386 1.817 1.584 1.00 . A A . 72 ALA O 1 1
20 33516 1 1 73 ILE C C -9.283 4.788 2.075 1.00 . A A . 73 ILE C 1 1
20 33517 1 1 73 ILE CA C -9.673 3.907 3.257 1.00 . A A . 73 ILE CA 1 1
20 33518 1 1 73 ILE CB C -9.327 4.641 4.566 1.00 . A A . 73 ILE CB 1 1
20 33519 1 1 73 ILE CD1 C -9.018 4.307 7.071 1.00 . A A . 73 ILE CD1 1 1
20 33520 1 1 73 ILE CG1 C -9.433 3.685 5.756 1.00 . A A . 73 ILE CG1 1 1
20 33521 1 1 73 ILE CG2 C -10.242 5.840 4.760 1.00 . A A . 73 ILE CG2 1 1
20 33522 1 1 73 ILE H H -8.249 2.427 3.766 1.00 . A A . 73 ILE H 1 1
20 33523 1 1 73 ILE HA H -10.741 3.742 3.232 1.00 . A A . 73 ILE HA 1 1
20 33524 1 1 73 ILE HB H -8.312 5.001 4.493 1.00 . A A . 73 ILE HB 1 1
20 33525 1 1 73 ILE HD11 H -8.707 3.531 7.755 1.00 . A A . 73 ILE HD11 1 1
20 33526 1 1 73 ILE HD12 H -8.199 4.990 6.903 1.00 . A A . 73 ILE HD12 1 1
20 33527 1 1 73 ILE HD13 H -9.855 4.845 7.494 1.00 . A A . 73 ILE HD13 1 1
20 33528 1 1 73 ILE HG12 H -10.455 3.355 5.854 1.00 . A A . 73 ILE HG12 1 1
20 33529 1 1 73 ILE HG13 H -8.799 2.829 5.578 1.00 . A A . 73 ILE HG13 1 1
20 33530 1 1 73 ILE HG21 H -11.005 5.838 3.995 1.00 . A A . 73 ILE HG21 1 1
20 33531 1 1 73 ILE HG22 H -10.709 5.783 5.732 1.00 . A A . 73 ILE HG22 1 1
20 33532 1 1 73 ILE HG23 H -9.665 6.750 4.690 1.00 . A A . 73 ILE HG23 1 1
20 33533 1 1 73 ILE N N -9.016 2.608 3.184 1.00 . A A . 73 ILE N 1 1
20 33534 1 1 73 ILE O O -10.126 5.159 1.259 1.00 . A A . 73 ILE O 1 1
20 33535 1 1 74 SER C C -7.838 5.355 -0.452 1.00 . A A . 74 SER C 1 1
20 33536 1 1 74 SER CA C -7.495 5.957 0.907 1.00 . A A . 74 SER CA 1 1
20 33537 1 1 74 SER CB C -5.981 6.134 1.032 1.00 . A A . 74 SER CB 1 1
20 33538 1 1 74 SER H H -7.374 4.791 2.671 1.00 . A A . 74 SER H 1 1
20 33539 1 1 74 SER HA H -7.970 6.924 0.990 1.00 . A A . 74 SER HA 1 1
20 33540 1 1 74 SER HB2 H -5.754 7.178 1.184 1.00 . A A . 74 SER HB2 1 1
20 33541 1 1 74 SER HB3 H -5.623 5.561 1.876 1.00 . A A . 74 SER HB3 1 1
20 33542 1 1 74 SER HG H -5.039 4.776 -0.020 1.00 . A A . 74 SER HG 1 1
20 33543 1 1 74 SER N N -7.998 5.118 1.989 1.00 . A A . 74 SER N 1 1
20 33544 1 1 74 SER O O -7.997 6.072 -1.439 1.00 . A A . 74 SER O 1 1
20 33545 1 1 74 SER OG O -5.317 5.687 -0.137 1.00 . A A . 74 SER OG 1 1
20 33546 1 1 75 GLY C C -9.738 3.483 -2.104 1.00 . A A . 75 GLY C 1 1
20 33547 1 1 75 GLY CA C -8.274 3.353 -1.736 1.00 . A A . 75 GLY CA 1 1
20 33548 1 1 75 GLY H H -7.813 3.510 0.325 1.00 . A A . 75 GLY H 1 1
20 33549 1 1 75 GLY HA2 H -7.675 3.774 -2.529 1.00 . A A . 75 GLY HA2 1 1
20 33550 1 1 75 GLY HA3 H -8.032 2.305 -1.634 1.00 . A A . 75 GLY HA3 1 1
20 33551 1 1 75 GLY N N -7.951 4.030 -0.494 1.00 . A A . 75 GLY N 1 1
20 33552 1 1 75 GLY O O -10.174 2.977 -3.138 1.00 . A A . 75 GLY O 1 1
20 33553 1 1 76 LYS C C -12.673 3.030 -1.456 1.00 . A A . 76 LYS C 1 1
20 33554 1 1 76 LYS CA C -11.926 4.359 -1.495 1.00 . A A . 76 LYS CA 1 1
20 33555 1 1 76 LYS CB C -12.148 5.041 -2.847 1.00 . A A . 76 LYS CB 1 1
20 33556 1 1 76 LYS CD C -13.992 5.970 -4.277 1.00 . A A . 76 LYS CD 1 1
20 33557 1 1 76 LYS CE C -13.946 7.373 -4.864 1.00 . A A . 76 LYS CE 1 1
20 33558 1 1 76 LYS CG C -13.380 5.927 -2.887 1.00 . A A . 76 LYS CG 1 1
20 33559 1 1 76 LYS H H -10.096 4.543 -0.447 1.00 . A A . 76 LYS H 1 1
20 33560 1 1 76 LYS HA H -12.310 4.997 -0.713 1.00 . A A . 76 LYS HA 1 1
20 33561 1 1 76 LYS HB2 H -11.285 5.649 -3.075 1.00 . A A . 76 LYS HB2 1 1
20 33562 1 1 76 LYS HB3 H -12.253 4.280 -3.607 1.00 . A A . 76 LYS HB3 1 1
20 33563 1 1 76 LYS HD2 H -13.442 5.303 -4.924 1.00 . A A . 76 LYS HD2 1 1
20 33564 1 1 76 LYS HD3 H -15.022 5.648 -4.217 1.00 . A A . 76 LYS HD3 1 1
20 33565 1 1 76 LYS HE2 H -13.015 7.837 -4.578 1.00 . A A . 76 LYS HE2 1 1
20 33566 1 1 76 LYS HE3 H -13.996 7.300 -5.940 1.00 . A A . 76 LYS HE3 1 1
20 33567 1 1 76 LYS HG2 H -14.113 5.541 -2.194 1.00 . A A . 76 LYS HG2 1 1
20 33568 1 1 76 LYS HG3 H -13.101 6.930 -2.595 1.00 . A A . 76 LYS HG3 1 1
20 33569 1 1 76 LYS HZ1 H -15.082 8.239 -3.341 1.00 . A A . 76 LYS HZ1 1 1
20 33570 1 1 76 LYS HZ2 H -15.980 7.821 -4.712 1.00 . A A . 76 LYS HZ2 1 1
20 33571 1 1 76 LYS HZ3 H -14.979 9.184 -4.740 1.00 . A A . 76 LYS HZ3 1 1
20 33572 1 1 76 LYS N N -10.502 4.163 -1.255 1.00 . A A . 76 LYS N 1 1
20 33573 1 1 76 LYS NZ N -15.076 8.213 -4.380 1.00 . A A . 76 LYS NZ 1 1
20 33574 1 1 76 LYS O O -13.350 2.657 -2.414 1.00 . A A . 76 LYS O 1 1
20 33575 1 1 77 THR C C -13.852 0.914 1.202 1.00 . A A . 77 THR C 1 1
20 33576 1 1 77 THR CA C -13.209 1.030 -0.176 1.00 . A A . 77 THR CA 1 1
20 33577 1 1 77 THR CB C -12.224 -0.138 -0.370 1.00 . A A . 77 THR CB 1 1
20 33578 1 1 77 THR CG2 C -12.946 -1.474 -0.289 1.00 . A A . 77 THR CG2 1 1
20 33579 1 1 77 THR H H -11.993 2.668 0.389 1.00 . A A . 77 THR H 1 1
20 33580 1 1 77 THR HA H -13.979 0.953 -0.930 1.00 . A A . 77 THR HA 1 1
20 33581 1 1 77 THR HB H -11.482 -0.097 0.415 1.00 . A A . 77 THR HB 1 1
20 33582 1 1 77 THR HG1 H -10.799 -0.595 -1.655 1.00 . A A . 77 THR HG1 1 1
20 33583 1 1 77 THR HG21 H -12.485 -2.174 -0.970 1.00 . A A . 77 THR HG21 1 1
20 33584 1 1 77 THR HG22 H -13.983 -1.340 -0.557 1.00 . A A . 77 THR HG22 1 1
20 33585 1 1 77 THR HG23 H -12.881 -1.857 0.718 1.00 . A A . 77 THR HG23 1 1
20 33586 1 1 77 THR N N -12.546 2.318 -0.340 1.00 . A A . 77 THR N 1 1
20 33587 1 1 77 THR O O -15.062 0.719 1.319 1.00 . A A . 77 THR O 1 1
20 33588 1 1 77 THR OG1 O -11.568 -0.020 -1.638 1.00 . A A . 77 THR OG1 1 1
20 33589 1 1 78 LEU C C -13.968 2.313 4.125 1.00 . A A . 78 LEU C 1 1
20 33590 1 1 78 LEU CA C -13.525 0.946 3.614 1.00 . A A . 78 LEU CA 1 1
20 33591 1 1 78 LEU CB C -12.439 0.374 4.527 1.00 . A A . 78 LEU CB 1 1
20 33592 1 1 78 LEU CD1 C -11.338 -1.605 5.601 1.00 . A A . 78 LEU CD1 1 1
20 33593 1 1 78 LEU CD2 C -13.805 -1.267 5.840 1.00 . A A . 78 LEU CD2 1 1
20 33594 1 1 78 LEU CG C -12.601 -1.093 4.926 1.00 . A A . 78 LEU CG 1 1
20 33595 1 1 78 LEU H H -12.081 1.191 2.086 1.00 . A A . 78 LEU H 1 1
20 33596 1 1 78 LEU HA H -14.375 0.280 3.619 1.00 . A A . 78 LEU HA 1 1
20 33597 1 1 78 LEU HB2 H -11.492 0.476 4.019 1.00 . A A . 78 LEU HB2 1 1
20 33598 1 1 78 LEU HB3 H -12.425 0.965 5.432 1.00 . A A . 78 LEU HB3 1 1
20 33599 1 1 78 LEU HD11 H -10.602 -0.816 5.633 1.00 . A A . 78 LEU HD11 1 1
20 33600 1 1 78 LEU HD12 H -10.945 -2.442 5.043 1.00 . A A . 78 LEU HD12 1 1
20 33601 1 1 78 LEU HD13 H -11.571 -1.922 6.607 1.00 . A A . 78 LEU HD13 1 1
20 33602 1 1 78 LEU HD21 H -13.556 -1.954 6.635 1.00 . A A . 78 LEU HD21 1 1
20 33603 1 1 78 LEU HD22 H -14.634 -1.662 5.271 1.00 . A A . 78 LEU HD22 1 1
20 33604 1 1 78 LEU HD23 H -14.078 -0.312 6.261 1.00 . A A . 78 LEU HD23 1 1
20 33605 1 1 78 LEU HG H -12.766 -1.685 4.036 1.00 . A A . 78 LEU HG 1 1
20 33606 1 1 78 LEU N N -13.035 1.036 2.242 1.00 . A A . 78 LEU N 1 1
20 33607 1 1 78 LEU O O -13.721 3.337 3.487 1.00 . A A . 78 LEU O 1 1
20 33608 1 1 79 THR C C -14.544 3.744 7.287 1.00 . A A . 79 THR C 1 1
20 33609 1 1 79 THR CA C -15.100 3.563 5.880 1.00 . A A . 79 THR CA 1 1
20 33610 1 1 79 THR CB C -16.639 3.603 5.939 1.00 . A A . 79 THR CB 1 1
20 33611 1 1 79 THR CG2 C -17.208 2.210 6.160 1.00 . A A . 79 THR CG2 1 1
20 33612 1 1 79 THR H H -14.790 1.474 5.742 1.00 . A A . 79 THR H 1 1
20 33613 1 1 79 THR HA H -14.763 4.382 5.261 1.00 . A A . 79 THR HA 1 1
20 33614 1 1 79 THR HB H -17.010 3.982 4.998 1.00 . A A . 79 THR HB 1 1
20 33615 1 1 79 THR HG1 H -17.952 4.226 7.272 1.00 . A A . 79 THR HG1 1 1
20 33616 1 1 79 THR HG21 H -16.796 1.792 7.067 1.00 . A A . 79 THR HG21 1 1
20 33617 1 1 79 THR HG22 H -16.950 1.578 5.323 1.00 . A A . 79 THR HG22 1 1
20 33618 1 1 79 THR HG23 H -18.282 2.270 6.249 1.00 . A A . 79 THR HG23 1 1
20 33619 1 1 79 THR N N -14.623 2.322 5.282 1.00 . A A . 79 THR N 1 1
20 33620 1 1 79 THR O O -14.147 2.777 7.938 1.00 . A A . 79 THR O 1 1
20 33621 1 1 79 THR OG1 O -17.066 4.472 6.994 1.00 . A A . 79 THR OG1 1 1
20 33622 1 1 80 VAL C C -14.773 4.522 10.155 1.00 . A A . 80 VAL C 1 1
20 33623 1 1 80 VAL CA C -14.011 5.297 9.085 1.00 . A A . 80 VAL CA 1 1
20 33624 1 1 80 VAL CB C -14.111 6.803 9.389 1.00 . A A . 80 VAL CB 1 1
20 33625 1 1 80 VAL CG1 C -13.902 7.064 10.873 1.00 . A A . 80 VAL CG1 1 1
20 33626 1 1 80 VAL CG2 C -13.104 7.582 8.556 1.00 . A A . 80 VAL CG2 1 1
20 33627 1 1 80 VAL H H -14.848 5.718 7.187 1.00 . A A . 80 VAL H 1 1
20 33628 1 1 80 VAL HA H -12.970 5.011 9.121 1.00 . A A . 80 VAL HA 1 1
20 33629 1 1 80 VAL HB H -15.102 7.139 9.124 1.00 . A A . 80 VAL HB 1 1
20 33630 1 1 80 VAL HG11 H -13.823 8.127 11.044 1.00 . A A . 80 VAL HG11 1 1
20 33631 1 1 80 VAL HG12 H -14.739 6.669 11.430 1.00 . A A . 80 VAL HG12 1 1
20 33632 1 1 80 VAL HG13 H -12.992 6.580 11.198 1.00 . A A . 80 VAL HG13 1 1
20 33633 1 1 80 VAL HG21 H -12.980 8.570 8.973 1.00 . A A . 80 VAL HG21 1 1
20 33634 1 1 80 VAL HG22 H -12.154 7.067 8.563 1.00 . A A . 80 VAL HG22 1 1
20 33635 1 1 80 VAL HG23 H -13.461 7.661 7.540 1.00 . A A . 80 VAL HG23 1 1
20 33636 1 1 80 VAL N N -14.518 4.989 7.753 1.00 . A A . 80 VAL N 1 1
20 33637 1 1 80 VAL O O -14.236 4.223 11.220 1.00 . A A . 80 VAL O 1 1
20 33638 1 1 81 GLY C C -16.403 2.020 10.956 1.00 . A A . 81 GLY C 1 1
20 33639 1 1 81 GLY CA C -16.845 3.462 10.809 1.00 . A A . 81 GLY CA 1 1
20 33640 1 1 81 GLY H H -16.405 4.464 8.997 1.00 . A A . 81 GLY H 1 1
20 33641 1 1 81 GLY HA2 H -16.786 3.946 11.773 1.00 . A A . 81 GLY HA2 1 1
20 33642 1 1 81 GLY HA3 H -17.872 3.479 10.472 1.00 . A A . 81 GLY HA3 1 1
20 33643 1 1 81 GLY N N -16.029 4.199 9.862 1.00 . A A . 81 GLY N 1 1
20 33644 1 1 81 GLY O O -16.329 1.496 12.067 1.00 . A A . 81 GLY O 1 1
20 33645 1 1 82 ASP C C -14.372 -0.173 10.622 1.00 . A A . 82 ASP C 1 1
20 33646 1 1 82 ASP CA C -15.672 -0.016 9.839 1.00 . A A . 82 ASP CA 1 1
20 33647 1 1 82 ASP CB C -15.485 -0.522 8.408 1.00 . A A . 82 ASP CB 1 1
20 33648 1 1 82 ASP CG C -16.429 -1.658 8.067 1.00 . A A . 82 ASP CG 1 1
20 33649 1 1 82 ASP H H -16.188 1.847 8.976 1.00 . A A . 82 ASP H 1 1
20 33650 1 1 82 ASP HA H -16.440 -0.602 10.321 1.00 . A A . 82 ASP HA 1 1
20 33651 1 1 82 ASP HB2 H -15.666 0.291 7.719 1.00 . A A . 82 ASP HB2 1 1
20 33652 1 1 82 ASP HB3 H -14.470 -0.872 8.287 1.00 . A A . 82 ASP HB3 1 1
20 33653 1 1 82 ASP N N -16.109 1.375 9.832 1.00 . A A . 82 ASP N 1 1
20 33654 1 1 82 ASP O O -14.258 -1.041 11.487 1.00 . A A . 82 ASP O 1 1
20 33655 1 1 82 ASP OD1 O -16.064 -2.827 8.313 1.00 . A A . 82 ASP OD1 1 1
20 33656 1 1 82 ASP OD2 O -17.533 -1.378 7.556 1.00 . A A . 82 ASP OD2 1 1
20 33657 1 1 83 ALA C C -12.258 0.874 12.483 1.00 . A A . 83 ALA C 1 1
20 33658 1 1 83 ALA CA C -12.104 0.628 10.986 1.00 . A A . 83 ALA CA 1 1
20 33659 1 1 83 ALA CB C -11.155 1.650 10.377 1.00 . A A . 83 ALA CB 1 1
20 33660 1 1 83 ALA H H -13.547 1.343 9.613 1.00 . A A . 83 ALA H 1 1
20 33661 1 1 83 ALA HA H -11.681 -0.355 10.835 1.00 . A A . 83 ALA HA 1 1
20 33662 1 1 83 ALA HB1 H -10.385 1.897 11.094 1.00 . A A . 83 ALA HB1 1 1
20 33663 1 1 83 ALA HB2 H -10.701 1.234 9.490 1.00 . A A . 83 ALA HB2 1 1
20 33664 1 1 83 ALA HB3 H -11.705 2.541 10.117 1.00 . A A . 83 ALA HB3 1 1
20 33665 1 1 83 ALA N N -13.395 0.673 10.312 1.00 . A A . 83 ALA N 1 1
20 33666 1 1 83 ALA O O -11.515 0.319 13.294 1.00 . A A . 83 ALA O 1 1
20 33667 1 1 84 LEU C C -14.046 0.823 14.986 1.00 . A A . 84 LEU C 1 1
20 33668 1 1 84 LEU CA C -13.477 2.029 14.245 1.00 . A A . 84 LEU CA 1 1
20 33669 1 1 84 LEU CB C -14.442 3.211 14.354 1.00 . A A . 84 LEU CB 1 1
20 33670 1 1 84 LEU CD1 C -12.919 4.885 15.431 1.00 . A A . 84 LEU CD1 1 1
20 33671 1 1 84 LEU CD2 C -15.398 5.114 15.677 1.00 . A A . 84 LEU CD2 1 1
20 33672 1 1 84 LEU CG C -14.238 4.137 15.553 1.00 . A A . 84 LEU CG 1 1
20 33673 1 1 84 LEU H H -13.785 2.121 12.154 1.00 . A A . 84 LEU H 1 1
20 33674 1 1 84 LEU HA H -12.535 2.302 14.697 1.00 . A A . 84 LEU HA 1 1
20 33675 1 1 84 LEU HB2 H -14.341 3.804 13.458 1.00 . A A . 84 LEU HB2 1 1
20 33676 1 1 84 LEU HB3 H -15.446 2.813 14.409 1.00 . A A . 84 LEU HB3 1 1
20 33677 1 1 84 LEU HD11 H -12.622 5.251 16.402 1.00 . A A . 84 LEU HD11 1 1
20 33678 1 1 84 LEU HD12 H -13.040 5.718 14.754 1.00 . A A . 84 LEU HD12 1 1
20 33679 1 1 84 LEU HD13 H -12.161 4.218 15.049 1.00 . A A . 84 LEU HD13 1 1
20 33680 1 1 84 LEU HD21 H -15.371 5.584 16.649 1.00 . A A . 84 LEU HD21 1 1
20 33681 1 1 84 LEU HD22 H -16.331 4.581 15.561 1.00 . A A . 84 LEU HD22 1 1
20 33682 1 1 84 LEU HD23 H -15.316 5.869 14.909 1.00 . A A . 84 LEU HD23 1 1
20 33683 1 1 84 LEU HG H -14.202 3.544 16.456 1.00 . A A . 84 LEU HG 1 1
20 33684 1 1 84 LEU N N -13.226 1.709 12.844 1.00 . A A . 84 LEU N 1 1
20 33685 1 1 84 LEU O O -13.559 0.450 16.053 1.00 . A A . 84 LEU O 1 1
20 33686 1 1 85 LYS C C -14.717 -2.097 15.159 1.00 . A A . 85 LYS C 1 1
20 33687 1 1 85 LYS CA C -15.713 -0.950 15.014 1.00 . A A . 85 LYS CA 1 1
20 33688 1 1 85 LYS CB C -16.907 -1.401 14.169 1.00 . A A . 85 LYS CB 1 1
20 33689 1 1 85 LYS CD C -18.842 -2.992 13.992 1.00 . A A . 85 LYS CD 1 1
20 33690 1 1 85 LYS CE C -19.075 -4.461 13.674 1.00 . A A . 85 LYS CE 1 1
20 33691 1 1 85 LYS CG C -17.455 -2.760 14.567 1.00 . A A . 85 LYS CG 1 1
20 33692 1 1 85 LYS H H -15.423 0.561 13.561 1.00 . A A . 85 LYS H 1 1
20 33693 1 1 85 LYS HA H -16.064 -0.668 15.995 1.00 . A A . 85 LYS HA 1 1
20 33694 1 1 85 LYS HB2 H -17.698 -0.673 14.268 1.00 . A A . 85 LYS HB2 1 1
20 33695 1 1 85 LYS HB3 H -16.601 -1.449 13.133 1.00 . A A . 85 LYS HB3 1 1
20 33696 1 1 85 LYS HD2 H -19.580 -2.670 14.711 1.00 . A A . 85 LYS HD2 1 1
20 33697 1 1 85 LYS HD3 H -18.947 -2.415 13.084 1.00 . A A . 85 LYS HD3 1 1
20 33698 1 1 85 LYS HE2 H -18.421 -4.749 12.866 1.00 . A A . 85 LYS HE2 1 1
20 33699 1 1 85 LYS HE3 H -18.844 -5.046 14.551 1.00 . A A . 85 LYS HE3 1 1
20 33700 1 1 85 LYS HG2 H -16.792 -3.528 14.199 1.00 . A A . 85 LYS HG2 1 1
20 33701 1 1 85 LYS HG3 H -17.509 -2.814 15.645 1.00 . A A . 85 LYS HG3 1 1
20 33702 1 1 85 LYS HZ1 H -20.543 -4.869 12.244 1.00 . A A . 85 LYS HZ1 1 1
20 33703 1 1 85 LYS HZ2 H -21.087 -3.918 13.532 1.00 . A A . 85 LYS HZ2 1 1
20 33704 1 1 85 LYS HZ3 H -20.840 -5.577 13.752 1.00 . A A . 85 LYS HZ3 1 1
20 33705 1 1 85 LYS N N -15.079 0.216 14.412 1.00 . A A . 85 LYS N 1 1
20 33706 1 1 85 LYS NZ N -20.485 -4.725 13.273 1.00 . A A . 85 LYS NZ 1 1
20 33707 1 1 85 LYS O O -14.703 -2.793 16.173 1.00 . A A . 85 LYS O 1 1
20 33708 1 1 86 GLN C C -11.731 -2.993 15.085 1.00 . A A . 86 GLN C 1 1
20 33709 1 1 86 GLN CA C -12.887 -3.347 14.154 1.00 . A A . 86 GLN CA 1 1
20 33710 1 1 86 GLN CB C -12.360 -3.601 12.741 1.00 . A A . 86 GLN CB 1 1
20 33711 1 1 86 GLN CD C -12.854 -4.485 10.426 1.00 . A A . 86 GLN CD 1 1
20 33712 1 1 86 GLN CG C -13.426 -4.083 11.771 1.00 . A A . 86 GLN CG 1 1
20 33713 1 1 86 GLN H H -13.946 -1.697 13.358 1.00 . A A . 86 GLN H 1 1
20 33714 1 1 86 GLN HA H -13.363 -4.245 14.517 1.00 . A A . 86 GLN HA 1 1
20 33715 1 1 86 GLN HB2 H -11.942 -2.683 12.355 1.00 . A A . 86 GLN HB2 1 1
20 33716 1 1 86 GLN HB3 H -11.583 -4.349 12.789 1.00 . A A . 86 GLN HB3 1 1
20 33717 1 1 86 GLN HE21 H -14.612 -4.167 9.555 1.00 . A A . 86 GLN HE21 1 1
20 33718 1 1 86 GLN HE22 H -13.344 -4.702 8.512 1.00 . A A . 86 GLN HE22 1 1
20 33719 1 1 86 GLN HG2 H -13.926 -4.939 12.202 1.00 . A A . 86 GLN HG2 1 1
20 33720 1 1 86 GLN HG3 H -14.142 -3.289 11.619 1.00 . A A . 86 GLN HG3 1 1
20 33721 1 1 86 GLN N N -13.886 -2.285 14.139 1.00 . A A . 86 GLN N 1 1
20 33722 1 1 86 GLN NE2 N -13.687 -4.448 9.393 1.00 . A A . 86 GLN NE2 1 1
20 33723 1 1 86 GLN O O -11.166 -3.863 15.747 1.00 . A A . 86 GLN O 1 1
20 33724 1 1 86 GLN OE1 O -11.675 -4.824 10.317 1.00 . A A . 86 GLN OE1 1 1
20 33725 1 1 87 GLY C C -8.991 -1.124 15.228 1.00 . A A . 87 GLY C 1 1
20 33726 1 1 87 GLY CA C -10.298 -1.265 15.982 1.00 . A A . 87 GLY CA 1 1
20 33727 1 1 87 GLY H H -11.872 -1.061 14.580 1.00 . A A . 87 GLY H 1 1
20 33728 1 1 87 GLY HA2 H -10.560 -0.309 16.411 1.00 . A A . 87 GLY HA2 1 1
20 33729 1 1 87 GLY HA3 H -10.165 -1.981 16.780 1.00 . A A . 87 GLY HA3 1 1
20 33730 1 1 87 GLY N N -11.385 -1.710 15.130 1.00 . A A . 87 GLY N 1 1
20 33731 1 1 87 GLY O O -7.916 -1.342 15.788 1.00 . A A . 87 GLY O 1 1
20 33732 1 1 88 LYS C C -7.190 0.722 13.439 1.00 . A A . 88 LYS C 1 1
20 33733 1 1 88 LYS CA C -7.897 -0.591 13.120 1.00 . A A . 88 LYS CA 1 1
20 33734 1 1 88 LYS CB C -8.281 -0.629 11.639 1.00 . A A . 88 LYS CB 1 1
20 33735 1 1 88 LYS CD C -8.721 -3.100 11.749 1.00 . A A . 88 LYS CD 1 1
20 33736 1 1 88 LYS CE C -8.779 -4.131 10.633 1.00 . A A . 88 LYS CE 1 1
20 33737 1 1 88 LYS CG C -9.244 -1.750 11.289 1.00 . A A . 88 LYS CG 1 1
20 33738 1 1 88 LYS H H -9.967 -0.601 13.564 1.00 . A A . 88 LYS H 1 1
20 33739 1 1 88 LYS HA H -7.224 -1.408 13.330 1.00 . A A . 88 LYS HA 1 1
20 33740 1 1 88 LYS HB2 H -8.743 0.311 11.375 1.00 . A A . 88 LYS HB2 1 1
20 33741 1 1 88 LYS HB3 H -7.384 -0.757 11.050 1.00 . A A . 88 LYS HB3 1 1
20 33742 1 1 88 LYS HD2 H -7.695 -2.989 12.068 1.00 . A A . 88 LYS HD2 1 1
20 33743 1 1 88 LYS HD3 H -9.321 -3.446 12.579 1.00 . A A . 88 LYS HD3 1 1
20 33744 1 1 88 LYS HE2 H -9.055 -5.085 11.055 1.00 . A A . 88 LYS HE2 1 1
20 33745 1 1 88 LYS HE3 H -9.528 -3.824 9.917 1.00 . A A . 88 LYS HE3 1 1
20 33746 1 1 88 LYS HG2 H -10.192 -1.561 11.770 1.00 . A A . 88 LYS HG2 1 1
20 33747 1 1 88 LYS HG3 H -9.381 -1.773 10.217 1.00 . A A . 88 LYS HG3 1 1
20 33748 1 1 88 LYS HZ1 H -6.726 -4.511 10.620 1.00 . A A . 88 LYS HZ1 1 1
20 33749 1 1 88 LYS HZ2 H -7.219 -3.375 9.468 1.00 . A A . 88 LYS HZ2 1 1
20 33750 1 1 88 LYS HZ3 H -7.525 -5.020 9.219 1.00 . A A . 88 LYS HZ3 1 1
20 33751 1 1 88 LYS N N -9.081 -0.760 13.954 1.00 . A A . 88 LYS N 1 1
20 33752 1 1 88 LYS NZ N -7.471 -4.269 9.936 1.00 . A A . 88 LYS NZ 1 1
20 33753 1 1 88 LYS O O -5.966 0.819 13.343 1.00 . A A . 88 LYS O 1 1
20 33754 1 1 89 ILE C C -7.032 3.109 15.630 1.00 . A A . 89 ILE C 1 1
20 33755 1 1 89 ILE CA C -7.415 3.036 14.156 1.00 . A A . 89 ILE CA 1 1
20 33756 1 1 89 ILE CB C -8.412 4.167 13.840 1.00 . A A . 89 ILE CB 1 1
20 33757 1 1 89 ILE CD1 C -8.329 3.757 11.330 1.00 . A A . 89 ILE CD1 1 1
20 33758 1 1 89 ILE CG1 C -9.196 3.845 12.567 1.00 . A A . 89 ILE CG1 1 1
20 33759 1 1 89 ILE CG2 C -7.680 5.493 13.697 1.00 . A A . 89 ILE CG2 1 1
20 33760 1 1 89 ILE H H -8.936 1.592 13.878 1.00 . A A . 89 ILE H 1 1
20 33761 1 1 89 ILE HA H -6.529 3.187 13.557 1.00 . A A . 89 ILE HA 1 1
20 33762 1 1 89 ILE HB H -9.100 4.251 14.667 1.00 . A A . 89 ILE HB 1 1
20 33763 1 1 89 ILE HD11 H -7.682 2.895 11.404 1.00 . A A . 89 ILE HD11 1 1
20 33764 1 1 89 ILE HD12 H -8.957 3.663 10.456 1.00 . A A . 89 ILE HD12 1 1
20 33765 1 1 89 ILE HD13 H -7.728 4.651 11.247 1.00 . A A . 89 ILE HD13 1 1
20 33766 1 1 89 ILE HG12 H -9.696 2.897 12.689 1.00 . A A . 89 ILE HG12 1 1
20 33767 1 1 89 ILE HG13 H -9.933 4.618 12.402 1.00 . A A . 89 ILE HG13 1 1
20 33768 1 1 89 ILE HG21 H -7.976 6.156 14.497 1.00 . A A . 89 ILE HG21 1 1
20 33769 1 1 89 ILE HG22 H -6.615 5.324 13.747 1.00 . A A . 89 ILE HG22 1 1
20 33770 1 1 89 ILE HG23 H -7.930 5.942 12.748 1.00 . A A . 89 ILE HG23 1 1
20 33771 1 1 89 ILE N N -7.968 1.730 13.820 1.00 . A A . 89 ILE N 1 1
20 33772 1 1 89 ILE O O -7.592 2.396 16.462 1.00 . A A . 89 ILE O 1 1
20 33773 1 1 90 GLU C C -5.890 5.557 17.817 1.00 . A A . 90 GLU C 1 1
20 33774 1 1 90 GLU CA C -5.617 4.141 17.320 1.00 . A A . 90 GLU CA 1 1
20 33775 1 1 90 GLU CB C -4.122 3.832 17.424 1.00 . A A . 90 GLU CB 1 1
20 33776 1 1 90 GLU CD C -2.523 2.801 19.086 1.00 . A A . 90 GLU CD 1 1
20 33777 1 1 90 GLU CG C -3.595 3.847 18.849 1.00 . A A . 90 GLU CG 1 1
20 33778 1 1 90 GLU H H -5.665 4.515 15.237 1.00 . A A . 90 GLU H 1 1
20 33779 1 1 90 GLU HA H -6.163 3.444 17.937 1.00 . A A . 90 GLU HA 1 1
20 33780 1 1 90 GLU HB2 H -3.938 2.854 17.004 1.00 . A A . 90 GLU HB2 1 1
20 33781 1 1 90 GLU HB3 H -3.574 4.567 16.853 1.00 . A A . 90 GLU HB3 1 1
20 33782 1 1 90 GLU HG2 H -3.177 4.821 19.055 1.00 . A A . 90 GLU HG2 1 1
20 33783 1 1 90 GLU HG3 H -4.417 3.659 19.525 1.00 . A A . 90 GLU HG3 1 1
20 33784 1 1 90 GLU N N -6.074 3.975 15.945 1.00 . A A . 90 GLU N 1 1
20 33785 1 1 90 GLU O O -5.881 6.513 17.040 1.00 . A A . 90 GLU O 1 1
20 33786 1 1 90 GLU OE1 O -1.390 3.185 19.445 1.00 . A A . 90 GLU OE1 1 1
20 33787 1 1 90 GLU OE2 O -2.817 1.600 18.913 1.00 . A A . 90 GLU OE2 1 1
20 33788 1 1 91 LEU C C -5.321 7.366 20.715 1.00 . A A . 91 LEU C 1 1
20 33789 1 1 91 LEU CA C -6.412 6.984 19.719 1.00 . A A . 91 LEU CA 1 1
20 33790 1 1 91 LEU CB C -7.772 6.964 20.419 1.00 . A A . 91 LEU CB 1 1
20 33791 1 1 91 LEU CD1 C -7.300 5.136 22.068 1.00 . A A . 91 LEU CD1 1 1
20 33792 1 1 91 LEU CD2 C -9.663 5.691 21.463 1.00 . A A . 91 LEU CD2 1 1
20 33793 1 1 91 LEU CG C -8.229 5.609 20.960 1.00 . A A . 91 LEU CG 1 1
20 33794 1 1 91 LEU H H -6.129 4.887 19.685 1.00 . A A . 91 LEU H 1 1
20 33795 1 1 91 LEU HA H -6.434 7.718 18.928 1.00 . A A . 91 LEU HA 1 1
20 33796 1 1 91 LEU HB2 H -7.728 7.653 21.248 1.00 . A A . 91 LEU HB2 1 1
20 33797 1 1 91 LEU HB3 H -8.513 7.305 19.709 1.00 . A A . 91 LEU HB3 1 1
20 33798 1 1 91 LEU HD11 H -6.783 5.984 22.490 1.00 . A A . 91 LEU HD11 1 1
20 33799 1 1 91 LEU HD12 H -6.580 4.442 21.661 1.00 . A A . 91 LEU HD12 1 1
20 33800 1 1 91 LEU HD13 H -7.878 4.645 22.837 1.00 . A A . 91 LEU HD13 1 1
20 33801 1 1 91 LEU HD21 H -10.335 5.357 20.687 1.00 . A A . 91 LEU HD21 1 1
20 33802 1 1 91 LEU HD22 H -9.895 6.714 21.724 1.00 . A A . 91 LEU HD22 1 1
20 33803 1 1 91 LEU HD23 H -9.776 5.062 22.333 1.00 . A A . 91 LEU HD23 1 1
20 33804 1 1 91 LEU HG H -8.194 4.879 20.162 1.00 . A A . 91 LEU HG 1 1
20 33805 1 1 91 LEU N N -6.135 5.685 19.117 1.00 . A A . 91 LEU N 1 1
20 33806 1 1 91 LEU O O -4.808 6.518 21.444 1.00 . A A . 91 LEU O 1 1
20 33807 1 1 92 SER C C -3.849 10.665 21.581 1.00 . A A . 92 SER C 1 1
20 33808 1 1 92 SER CA C -3.943 9.144 21.646 1.00 . A A . 92 SER CA 1 1
20 33809 1 1 92 SER CB C -2.589 8.522 21.299 1.00 . A A . 92 SER CB 1 1
20 33810 1 1 92 SER H H -5.420 9.277 20.135 1.00 . A A . 92 SER H 1 1
20 33811 1 1 92 SER HA H -4.217 8.854 22.650 1.00 . A A . 92 SER HA 1 1
20 33812 1 1 92 SER HB2 H -1.844 9.300 21.236 1.00 . A A . 92 SER HB2 1 1
20 33813 1 1 92 SER HB3 H -2.311 7.819 22.071 1.00 . A A . 92 SER HB3 1 1
20 33814 1 1 92 SER HG H -1.999 8.220 19.456 1.00 . A A . 92 SER HG 1 1
20 33815 1 1 92 SER N N -4.974 8.649 20.741 1.00 . A A . 92 SER N 1 1
20 33816 1 1 92 SER O O -3.418 11.230 20.577 1.00 . A A . 92 SER O 1 1
20 33817 1 1 92 SER OG O -2.644 7.841 20.058 1.00 . A A . 92 SER OG 1 1
20 33818 1 1 93 GLY C C -5.523 13.381 23.158 1.00 . A A . 93 GLY C 1 1
20 33819 1 1 93 GLY CA C -4.209 12.773 22.710 1.00 . A A . 93 GLY CA 1 1
20 33820 1 1 93 GLY H H -4.589 10.821 23.435 1.00 . A A . 93 GLY H 1 1
20 33821 1 1 93 GLY HA2 H -3.432 13.076 23.396 1.00 . A A . 93 GLY HA2 1 1
20 33822 1 1 93 GLY HA3 H -3.970 13.146 21.724 1.00 . A A . 93 GLY HA3 1 1
20 33823 1 1 93 GLY N N -4.255 11.324 22.663 1.00 . A A . 93 GLY N 1 1
20 33824 1 1 93 GLY O O -5.861 13.345 24.341 1.00 . A A . 93 GLY O 1 1
20 33825 1 1 94 ASP C C -8.696 13.772 21.890 1.00 . A A . 94 ASP C 1 1
20 33826 1 1 94 ASP CA C -7.551 14.563 22.514 1.00 . A A . 94 ASP CA 1 1
20 33827 1 1 94 ASP CB C -7.577 16.007 22.009 1.00 . A A . 94 ASP CB 1 1
20 33828 1 1 94 ASP CG C -7.333 17.012 23.118 1.00 . A A . 94 ASP CG 1 1
20 33829 1 1 94 ASP H H -5.943 13.941 21.285 1.00 . A A . 94 ASP H 1 1
20 33830 1 1 94 ASP HA H -7.674 14.564 23.586 1.00 . A A . 94 ASP HA 1 1
20 33831 1 1 94 ASP HB2 H -6.810 16.133 21.259 1.00 . A A . 94 ASP HB2 1 1
20 33832 1 1 94 ASP HB3 H -8.542 16.210 21.569 1.00 . A A . 94 ASP HB3 1 1
20 33833 1 1 94 ASP N N -6.266 13.943 22.211 1.00 . A A . 94 ASP N 1 1
20 33834 1 1 94 ASP O O -9.222 14.145 20.842 1.00 . A A . 94 ASP O 1 1
20 33835 1 1 94 ASP OD1 O -6.536 17.950 22.904 1.00 . A A . 94 ASP OD1 1 1
20 33836 1 1 94 ASP OD2 O -7.939 16.861 24.199 1.00 . A A . 94 ASP OD2 1 1
20 33837 1 1 95 ALA C C -11.349 12.676 21.599 1.00 . A A . 95 ALA C 1 1
20 33838 1 1 95 ALA CA C -10.160 11.835 22.050 1.00 . A A . 95 ALA CA 1 1
20 33839 1 1 95 ALA CB C -10.588 10.846 23.124 1.00 . A A . 95 ALA CB 1 1
20 33840 1 1 95 ALA H H -8.619 12.432 23.371 1.00 . A A . 95 ALA H 1 1
20 33841 1 1 95 ALA HA H -9.789 11.272 21.205 1.00 . A A . 95 ALA HA 1 1
20 33842 1 1 95 ALA HB1 H -9.715 10.351 23.525 1.00 . A A . 95 ALA HB1 1 1
20 33843 1 1 95 ALA HB2 H -11.098 11.374 23.916 1.00 . A A . 95 ALA HB2 1 1
20 33844 1 1 95 ALA HB3 H -11.252 10.112 22.694 1.00 . A A . 95 ALA HB3 1 1
20 33845 1 1 95 ALA N N -9.077 12.678 22.540 1.00 . A A . 95 ALA N 1 1
20 33846 1 1 95 ALA O O -12.010 12.355 20.611 1.00 . A A . 95 ALA O 1 1
20 33847 1 1 96 ASP C C -12.671 15.066 20.539 1.00 . A A . 96 ASP C 1 1
20 33848 1 1 96 ASP CA C -12.726 14.642 22.003 1.00 . A A . 96 ASP CA 1 1
20 33849 1 1 96 ASP CB C -12.701 15.876 22.906 1.00 . A A . 96 ASP CB 1 1
20 33850 1 1 96 ASP CG C -14.051 16.161 23.534 1.00 . A A . 96 ASP CG 1 1
20 33851 1 1 96 ASP H H -11.053 13.957 23.104 1.00 . A A . 96 ASP H 1 1
20 33852 1 1 96 ASP HA H -13.645 14.101 22.174 1.00 . A A . 96 ASP HA 1 1
20 33853 1 1 96 ASP HB2 H -11.982 15.721 23.697 1.00 . A A . 96 ASP HB2 1 1
20 33854 1 1 96 ASP HB3 H -12.407 16.735 22.321 1.00 . A A . 96 ASP HB3 1 1
20 33855 1 1 96 ASP N N -11.616 13.753 22.328 1.00 . A A . 96 ASP N 1 1
20 33856 1 1 96 ASP O O -13.673 15.000 19.824 1.00 . A A . 96 ASP O 1 1
20 33857 1 1 96 ASP OD1 O -15.077 15.989 22.842 1.00 . A A . 96 ASP OD1 1 1
20 33858 1 1 96 ASP OD2 O -14.082 16.556 24.718 1.00 . A A . 96 ASP OD2 1 1
20 33859 1 1 97 LEU C C -11.386 14.756 17.758 1.00 . A A . 97 LEU C 1 1
20 33860 1 1 97 LEU CA C -11.311 15.938 18.719 1.00 . A A . 97 LEU CA 1 1
20 33861 1 1 97 LEU CB C -9.965 16.650 18.565 1.00 . A A . 97 LEU CB 1 1
20 33862 1 1 97 LEU CD1 C -9.349 18.703 19.865 1.00 . A A . 97 LEU CD1 1 1
20 33863 1 1 97 LEU CD2 C -9.330 18.757 17.364 1.00 . A A . 97 LEU CD2 1 1
20 33864 1 1 97 LEU CG C -10.007 18.178 18.598 1.00 . A A . 97 LEU CG 1 1
20 33865 1 1 97 LEU H H -10.735 15.532 20.714 1.00 . A A . 97 LEU H 1 1
20 33866 1 1 97 LEU HA H -12.104 16.631 18.480 1.00 . A A . 97 LEU HA 1 1
20 33867 1 1 97 LEU HB2 H -9.323 16.319 19.366 1.00 . A A . 97 LEU HB2 1 1
20 33868 1 1 97 LEU HB3 H -9.540 16.350 17.618 1.00 . A A . 97 LEU HB3 1 1
20 33869 1 1 97 LEU HD11 H -9.212 19.770 19.784 1.00 . A A . 97 LEU HD11 1 1
20 33870 1 1 97 LEU HD12 H -8.389 18.225 19.996 1.00 . A A . 97 LEU HD12 1 1
20 33871 1 1 97 LEU HD13 H -9.978 18.483 20.715 1.00 . A A . 97 LEU HD13 1 1
20 33872 1 1 97 LEU HD21 H -8.276 18.524 17.390 1.00 . A A . 97 LEU HD21 1 1
20 33873 1 1 97 LEU HD22 H -9.461 19.830 17.352 1.00 . A A . 97 LEU HD22 1 1
20 33874 1 1 97 LEU HD23 H -9.772 18.329 16.477 1.00 . A A . 97 LEU HD23 1 1
20 33875 1 1 97 LEU HG H -11.038 18.504 18.599 1.00 . A A . 97 LEU HG 1 1
20 33876 1 1 97 LEU N N -11.497 15.502 20.098 1.00 . A A . 97 LEU N 1 1
20 33877 1 1 97 LEU O O -12.102 14.799 16.759 1.00 . A A . 97 LEU O 1 1
20 33878 1 1 98 ALA C C -12.038 11.954 17.040 1.00 . A A . 98 ALA C 1 1
20 33879 1 1 98 ALA CA C -10.629 12.502 17.238 1.00 . A A . 98 ALA CA 1 1
20 33880 1 1 98 ALA CB C -9.729 11.441 17.854 1.00 . A A . 98 ALA CB 1 1
20 33881 1 1 98 ALA H H -10.093 13.724 18.881 1.00 . A A . 98 ALA H 1 1
20 33882 1 1 98 ALA HA H -10.219 12.771 16.275 1.00 . A A . 98 ALA HA 1 1
20 33883 1 1 98 ALA HB1 H -10.254 10.497 17.881 1.00 . A A . 98 ALA HB1 1 1
20 33884 1 1 98 ALA HB2 H -8.834 11.339 17.260 1.00 . A A . 98 ALA HB2 1 1
20 33885 1 1 98 ALA HB3 H -9.463 11.734 18.859 1.00 . A A . 98 ALA HB3 1 1
20 33886 1 1 98 ALA N N -10.643 13.699 18.071 1.00 . A A . 98 ALA N 1 1
20 33887 1 1 98 ALA O O -12.334 11.329 16.022 1.00 . A A . 98 ALA O 1 1
20 33888 1 1 99 ALA C C -15.066 12.477 16.885 1.00 . A A . 99 ALA C 1 1
20 33889 1 1 99 ALA CA C -14.282 11.723 17.953 1.00 . A A . 99 ALA CA 1 1
20 33890 1 1 99 ALA CB C -14.956 11.870 19.309 1.00 . A A . 99 ALA CB 1 1
20 33891 1 1 99 ALA H H -12.608 12.696 18.807 1.00 . A A . 99 ALA H 1 1
20 33892 1 1 99 ALA HA H -14.265 10.673 17.700 1.00 . A A . 99 ALA HA 1 1
20 33893 1 1 99 ALA HB1 H -14.468 12.655 19.869 1.00 . A A . 99 ALA HB1 1 1
20 33894 1 1 99 ALA HB2 H -15.997 12.122 19.168 1.00 . A A . 99 ALA HB2 1 1
20 33895 1 1 99 ALA HB3 H -14.881 10.940 19.852 1.00 . A A . 99 ALA HB3 1 1
20 33896 1 1 99 ALA N N -12.903 12.192 18.021 1.00 . A A . 99 ALA N 1 1
20 33897 1 1 99 ALA O O -15.949 11.915 16.236 1.00 . A A . 99 ALA O 1 1
20 33898 1 1 100 LYS C C -15.329 13.955 14.330 1.00 . A A . 100 LYS C 1 1
20 33899 1 1 100 LYS CA C -15.413 14.584 15.717 1.00 . A A . 100 LYS CA 1 1
20 33900 1 1 100 LYS CB C -14.795 15.984 15.692 1.00 . A A . 100 LYS CB 1 1
20 33901 1 1 100 LYS CD C -15.872 16.403 17.923 1.00 . A A . 100 LYS CD 1 1
20 33902 1 1 100 LYS CE C -16.197 17.650 18.731 1.00 . A A . 100 LYS CE 1 1
20 33903 1 1 100 LYS CG C -14.629 16.600 17.070 1.00 . A A . 100 LYS CG 1 1
20 33904 1 1 100 LYS H H -14.027 14.144 17.255 1.00 . A A . 100 LYS H 1 1
20 33905 1 1 100 LYS HA H -16.451 14.663 16.001 1.00 . A A . 100 LYS HA 1 1
20 33906 1 1 100 LYS HB2 H -13.823 15.927 15.227 1.00 . A A . 100 LYS HB2 1 1
20 33907 1 1 100 LYS HB3 H -15.429 16.633 15.105 1.00 . A A . 100 LYS HB3 1 1
20 33908 1 1 100 LYS HD2 H -16.708 16.178 17.278 1.00 . A A . 100 LYS HD2 1 1
20 33909 1 1 100 LYS HD3 H -15.705 15.578 18.601 1.00 . A A . 100 LYS HD3 1 1
20 33910 1 1 100 LYS HE2 H -16.376 18.468 18.050 1.00 . A A . 100 LYS HE2 1 1
20 33911 1 1 100 LYS HE3 H -17.087 17.464 19.313 1.00 . A A . 100 LYS HE3 1 1
20 33912 1 1 100 LYS HG2 H -13.790 16.135 17.564 1.00 . A A . 100 LYS HG2 1 1
20 33913 1 1 100 LYS HG3 H -14.443 17.659 16.961 1.00 . A A . 100 LYS HG3 1 1
20 33914 1 1 100 LYS HZ1 H -14.318 18.478 19.118 1.00 . A A . 100 LYS HZ1 1 1
20 33915 1 1 100 LYS HZ2 H -14.709 17.170 20.116 1.00 . A A . 100 LYS HZ2 1 1
20 33916 1 1 100 LYS HZ3 H -15.428 18.678 20.380 1.00 . A A . 100 LYS HZ3 1 1
20 33917 1 1 100 LYS N N -14.740 13.752 16.707 1.00 . A A . 100 LYS N 1 1
20 33918 1 1 100 LYS NZ N -15.085 18.020 19.651 1.00 . A A . 100 LYS NZ 1 1
20 33919 1 1 100 LYS O O -16.314 13.922 13.592 1.00 . A A . 100 LYS O 1 1
20 33920 1 1 101 LEU C C -14.830 11.601 12.521 1.00 . A A . 101 LEU C 1 1
20 33921 1 1 101 LEU CA C -13.936 12.826 12.684 1.00 . A A . 101 LEU CA 1 1
20 33922 1 1 101 LEU CB C -12.468 12.426 12.523 1.00 . A A . 101 LEU CB 1 1
20 33923 1 1 101 LEU CD1 C -10.974 12.764 10.539 1.00 . A A . 101 LEU CD1 1 1
20 33924 1 1 101 LEU CD2 C -11.603 10.449 11.247 1.00 . A A . 101 LEU CD2 1 1
20 33925 1 1 101 LEU CG C -12.064 11.896 11.147 1.00 . A A . 101 LEU CG 1 1
20 33926 1 1 101 LEU H H -13.401 13.511 14.613 1.00 . A A . 101 LEU H 1 1
20 33927 1 1 101 LEU HA H -14.190 13.546 11.921 1.00 . A A . 101 LEU HA 1 1
20 33928 1 1 101 LEU HB2 H -11.864 13.294 12.733 1.00 . A A . 101 LEU HB2 1 1
20 33929 1 1 101 LEU HB3 H -12.255 11.656 13.251 1.00 . A A . 101 LEU HB3 1 1
20 33930 1 1 101 LEU HD11 H -10.451 12.206 9.778 1.00 . A A . 101 LEU HD11 1 1
20 33931 1 1 101 LEU HD12 H -10.278 13.060 11.311 1.00 . A A . 101 LEU HD12 1 1
20 33932 1 1 101 LEU HD13 H -11.419 13.645 10.099 1.00 . A A . 101 LEU HD13 1 1
20 33933 1 1 101 LEU HD21 H -11.445 10.053 10.255 1.00 . A A . 101 LEU HD21 1 1
20 33934 1 1 101 LEU HD22 H -12.358 9.864 11.752 1.00 . A A . 101 LEU HD22 1 1
20 33935 1 1 101 LEU HD23 H -10.679 10.404 11.804 1.00 . A A . 101 LEU HD23 1 1
20 33936 1 1 101 LEU HG H -12.922 11.929 10.489 1.00 . A A . 101 LEU HG 1 1
20 33937 1 1 101 LEU N N -14.148 13.456 13.983 1.00 . A A . 101 LEU N 1 1
20 33938 1 1 101 LEU O O -15.397 11.372 11.453 1.00 . A A . 101 LEU O 1 1
20 33939 1 1 102 ALA C C -17.263 9.975 13.580 1.00 . A A . 102 ALA C 1 1
20 33940 1 1 102 ALA CA C -15.781 9.618 13.564 1.00 . A A . 102 ALA CA 1 1
20 33941 1 1 102 ALA CB C -15.440 8.718 14.742 1.00 . A A . 102 ALA CB 1 1
20 33942 1 1 102 ALA H H -14.476 11.053 14.410 1.00 . A A . 102 ALA H 1 1
20 33943 1 1 102 ALA HA H -15.560 9.078 12.654 1.00 . A A . 102 ALA HA 1 1
20 33944 1 1 102 ALA HB1 H -14.986 9.308 15.525 1.00 . A A . 102 ALA HB1 1 1
20 33945 1 1 102 ALA HB2 H -16.342 8.257 15.115 1.00 . A A . 102 ALA HB2 1 1
20 33946 1 1 102 ALA HB3 H -14.749 7.952 14.421 1.00 . A A . 102 ALA HB3 1 1
20 33947 1 1 102 ALA N N -14.953 10.818 13.588 1.00 . A A . 102 ALA N 1 1
20 33948 1 1 102 ALA O O -18.093 9.241 13.043 1.00 . A A . 102 ALA O 1 1
20 33949 1 1 103 GLU C C -19.439 12.141 12.956 1.00 . A A . 103 GLU C 1 1
20 33950 1 1 103 GLU CA C -18.973 11.556 14.287 1.00 . A A . 103 GLU CA 1 1
20 33951 1 1 103 GLU CB C -19.124 12.600 15.395 1.00 . A A . 103 GLU CB 1 1
20 33952 1 1 103 GLU CD C -20.532 12.892 17.472 1.00 . A A . 103 GLU CD 1 1
20 33953 1 1 103 GLU CG C -19.544 12.011 16.732 1.00 . A A . 103 GLU CG 1 1
20 33954 1 1 103 GLU H H -16.883 11.647 14.609 1.00 . A A . 103 GLU H 1 1
20 33955 1 1 103 GLU HA H -19.587 10.701 14.525 1.00 . A A . 103 GLU HA 1 1
20 33956 1 1 103 GLU HB2 H -18.179 13.105 15.529 1.00 . A A . 103 GLU HB2 1 1
20 33957 1 1 103 GLU HB3 H -19.868 13.322 15.094 1.00 . A A . 103 GLU HB3 1 1
20 33958 1 1 103 GLU HG2 H -20.003 11.049 16.559 1.00 . A A . 103 GLU HG2 1 1
20 33959 1 1 103 GLU HG3 H -18.666 11.885 17.347 1.00 . A A . 103 GLU HG3 1 1
20 33960 1 1 103 GLU N N -17.589 11.105 14.200 1.00 . A A . 103 GLU N 1 1
20 33961 1 1 103 GLU O O -20.495 11.775 12.440 1.00 . A A . 103 GLU O 1 1
20 33962 1 1 103 GLU OE1 O -20.143 13.486 18.499 1.00 . A A . 103 GLU OE1 1 1
20 33963 1 1 103 GLU OE2 O -21.694 12.987 17.024 1.00 . A A . 103 GLU OE2 1 1
20 33964 1 1 104 VAL C C -18.990 12.671 10.000 1.00 . A A . 104 VAL C 1 1
20 33965 1 1 104 VAL CA C -18.972 13.688 11.136 1.00 . A A . 104 VAL CA 1 1
20 33966 1 1 104 VAL CB C -17.971 14.807 10.792 1.00 . A A . 104 VAL CB 1 1
20 33967 1 1 104 VAL CG1 C -18.061 15.934 11.809 1.00 . A A . 104 VAL CG1 1 1
20 33968 1 1 104 VAL CG2 C -16.557 14.253 10.721 1.00 . A A . 104 VAL CG2 1 1
20 33969 1 1 104 VAL H H -17.814 13.303 12.865 1.00 . A A . 104 VAL H 1 1
20 33970 1 1 104 VAL HA H -19.955 14.128 11.227 1.00 . A A . 104 VAL HA 1 1
20 33971 1 1 104 VAL HB H -18.228 15.206 9.822 1.00 . A A . 104 VAL HB 1 1
20 33972 1 1 104 VAL HG11 H -17.695 15.587 12.764 1.00 . A A . 104 VAL HG11 1 1
20 33973 1 1 104 VAL HG12 H -17.462 16.769 11.475 1.00 . A A . 104 VAL HG12 1 1
20 33974 1 1 104 VAL HG13 H -19.090 16.246 11.911 1.00 . A A . 104 VAL HG13 1 1
20 33975 1 1 104 VAL HG21 H -16.477 13.389 11.364 1.00 . A A . 104 VAL HG21 1 1
20 33976 1 1 104 VAL HG22 H -16.332 13.966 9.704 1.00 . A A . 104 VAL HG22 1 1
20 33977 1 1 104 VAL HG23 H -15.857 15.008 11.044 1.00 . A A . 104 VAL HG23 1 1
20 33978 1 1 104 VAL N N -18.643 13.052 12.406 1.00 . A A . 104 VAL N 1 1
20 33979 1 1 104 VAL O O -19.836 12.736 9.108 1.00 . A A . 104 VAL O 1 1
20 33980 1 1 105 ILE C C -19.065 9.660 9.182 1.00 . A A . 105 ILE C 1 1
20 33981 1 1 105 ILE CA C -17.960 10.699 9.016 1.00 . A A . 105 ILE CA 1 1
20 33982 1 1 105 ILE CB C -16.594 9.989 9.051 1.00 . A A . 105 ILE CB 1 1
20 33983 1 1 105 ILE CD1 C -16.126 10.195 6.558 1.00 . A A . 105 ILE CD1 1 1
20 33984 1 1 105 ILE CG1 C -16.338 9.262 7.730 1.00 . A A . 105 ILE CG1 1 1
20 33985 1 1 105 ILE CG2 C -16.534 9.015 10.218 1.00 . A A . 105 ILE CG2 1 1
20 33986 1 1 105 ILE H H -17.405 11.732 10.777 1.00 . A A . 105 ILE H 1 1
20 33987 1 1 105 ILE HA H -18.071 11.175 8.052 1.00 . A A . 105 ILE HA 1 1
20 33988 1 1 105 ILE HB H -15.829 10.736 9.197 1.00 . A A . 105 ILE HB 1 1
20 33989 1 1 105 ILE HD11 H -16.983 10.150 5.902 1.00 . A A . 105 ILE HD11 1 1
20 33990 1 1 105 ILE HD12 H -16.000 11.204 6.919 1.00 . A A . 105 ILE HD12 1 1
20 33991 1 1 105 ILE HD13 H -15.241 9.895 6.014 1.00 . A A . 105 ILE HD13 1 1
20 33992 1 1 105 ILE HG12 H -15.456 8.649 7.828 1.00 . A A . 105 ILE HG12 1 1
20 33993 1 1 105 ILE HG13 H -17.186 8.632 7.504 1.00 . A A . 105 ILE HG13 1 1
20 33994 1 1 105 ILE HG21 H -17.275 9.288 10.954 1.00 . A A . 105 ILE HG21 1 1
20 33995 1 1 105 ILE HG22 H -16.733 8.015 9.863 1.00 . A A . 105 ILE HG22 1 1
20 33996 1 1 105 ILE HG23 H -15.552 9.049 10.666 1.00 . A A . 105 ILE HG23 1 1
20 33997 1 1 105 ILE N N -18.051 11.731 10.041 1.00 . A A . 105 ILE N 1 1
20 33998 1 1 105 ILE O O -19.394 8.933 8.244 1.00 . A A . 105 ILE O 1 1
20 33999 1 1 106 HIS C C -20.209 7.213 10.536 1.00 . A A . 106 HIS C 1 1
20 34000 1 1 106 HIS CA C -20.705 8.649 10.670 1.00 . A A . 106 HIS CA 1 1
20 34001 1 1 106 HIS CB C -21.888 8.882 9.730 1.00 . A A . 106 HIS CB 1 1
20 34002 1 1 106 HIS CD2 C -23.501 10.007 11.422 1.00 . A A . 106 HIS CD2 1 1
20 34003 1 1 106 HIS CE1 C -25.306 8.851 10.962 1.00 . A A . 106 HIS CE1 1 1
20 34004 1 1 106 HIS CG C -23.182 9.126 10.445 1.00 . A A . 106 HIS CG 1 1
20 34005 1 1 106 HIS H H -19.329 10.203 11.088 1.00 . A A . 106 HIS H 1 1
20 34006 1 1 106 HIS HA H -21.027 8.812 11.687 1.00 . A A . 106 HIS HA 1 1
20 34007 1 1 106 HIS HB2 H -21.684 9.743 9.111 1.00 . A A . 106 HIS HB2 1 1
20 34008 1 1 106 HIS HB3 H -22.015 8.013 9.100 1.00 . A A . 106 HIS HB3 1 1
20 34009 1 1 106 HIS HD1 H -24.425 7.701 9.517 1.00 . A A . 106 HIS HD1 1 1
20 34010 1 1 106 HIS HD2 H -22.836 10.728 11.878 1.00 . A A . 106 HIS HD2 1 1
20 34011 1 1 106 HIS HE1 H -26.320 8.481 10.975 1.00 . A A . 106 HIS HE1 1 1
20 34012 1 1 106 HIS N N -19.635 9.597 10.381 1.00 . A A . 106 HIS N 1 1
20 34013 1 1 106 HIS ND1 N -24.334 8.416 10.180 1.00 . A A . 106 HIS ND1 1 1
20 34014 1 1 106 HIS NE2 N -24.826 9.816 11.725 1.00 . A A . 106 HIS NE2 1 1
20 34015 1 1 106 HIS O O -19.111 6.968 10.035 1.00 . A A . 106 HIS O 1 1
20 34016 1 1 107 HIS C C -21.311 4.189 9.706 1.00 . A A . 107 HIS C 1 1
20 34017 1 1 107 HIS CA C -20.668 4.853 10.920 1.00 . A A . 107 HIS CA 1 1
20 34018 1 1 107 HIS CB C -21.099 4.133 12.198 1.00 . A A . 107 HIS CB 1 1
20 34019 1 1 107 HIS CD2 C -19.245 3.732 13.966 1.00 . A A . 107 HIS CD2 1 1
20 34020 1 1 107 HIS CE1 C -19.459 5.605 15.086 1.00 . A A . 107 HIS CE1 1 1
20 34021 1 1 107 HIS CG C -20.236 4.444 13.381 1.00 . A A . 107 HIS CG 1 1
20 34022 1 1 107 HIS H H -21.886 6.523 11.378 1.00 . A A . 107 HIS H 1 1
20 34023 1 1 107 HIS HA H -19.594 4.786 10.825 1.00 . A A . 107 HIS HA 1 1
20 34024 1 1 107 HIS HB2 H -22.111 4.422 12.441 1.00 . A A . 107 HIS HB2 1 1
20 34025 1 1 107 HIS HB3 H -21.064 3.066 12.032 1.00 . A A . 107 HIS HB3 1 1
20 34026 1 1 107 HIS HD1 H -20.979 6.338 13.930 1.00 . A A . 107 HIS HD1 1 1
20 34027 1 1 107 HIS HD2 H -18.886 2.760 13.659 1.00 . A A . 107 HIS HD2 1 1
20 34028 1 1 107 HIS HE1 H -19.315 6.388 15.814 1.00 . A A . 107 HIS HE1 1 1
20 34029 1 1 107 HIS N N -21.024 6.265 10.989 1.00 . A A . 107 HIS N 1 1
20 34030 1 1 107 HIS ND1 N -20.346 5.612 14.107 1.00 . A A . 107 HIS ND1 1 1
20 34031 1 1 107 HIS NE2 N -18.778 4.475 15.023 1.00 . A A . 107 HIS NE2 1 1
20 34032 1 1 107 HIS O O -21.708 3.024 9.760 1.00 . A A . 107 HIS O 1 1
20 34033 1 1 108 HIS C C -21.733 5.358 6.212 1.00 . A A . 108 HIS C 1 1
20 34034 1 1 108 HIS CA C -22.005 4.420 7.384 1.00 . A A . 108 HIS CA 1 1
20 34035 1 1 108 HIS CB C -23.512 4.232 7.563 1.00 . A A . 108 HIS CB 1 1
20 34036 1 1 108 HIS CD2 C -23.774 2.049 6.187 1.00 . A A . 108 HIS CD2 1 1
20 34037 1 1 108 HIS CE1 C -25.021 0.928 7.599 1.00 . A A . 108 HIS CE1 1 1
20 34038 1 1 108 HIS CG C -23.982 2.842 7.265 1.00 . A A . 108 HIS CG 1 1
20 34039 1 1 108 HIS H H -21.075 5.857 8.630 1.00 . A A . 108 HIS H 1 1
20 34040 1 1 108 HIS HA H -21.554 3.462 7.175 1.00 . A A . 108 HIS HA 1 1
20 34041 1 1 108 HIS HB2 H -23.778 4.460 8.585 1.00 . A A . 108 HIS HB2 1 1
20 34042 1 1 108 HIS HB3 H -24.034 4.909 6.901 1.00 . A A . 108 HIS HB3 1 1
20 34043 1 1 108 HIS HD1 H -25.090 2.414 9.004 1.00 . A A . 108 HIS HD1 1 1
20 34044 1 1 108 HIS HD2 H -23.198 2.300 5.308 1.00 . A A . 108 HIS HD2 1 1
20 34045 1 1 108 HIS HE1 H -25.612 0.146 8.052 1.00 . A A . 108 HIS HE1 1 1
20 34046 1 1 108 HIS N N -21.410 4.937 8.612 1.00 . A A . 108 HIS N 1 1
20 34047 1 1 108 HIS ND1 N -24.768 2.111 8.130 1.00 . A A . 108 HIS ND1 1 1
20 34048 1 1 108 HIS NE2 N -24.430 0.865 6.420 1.00 . A A . 108 HIS NE2 1 1
20 34049 1 1 108 HIS O O -20.978 6.323 6.338 1.00 . A A . 108 HIS O 1 1
20 34050 1 1 109 HIS C C -22.978 7.180 3.981 1.00 . A A . 109 HIS C 1 1
20 34051 1 1 109 HIS CA C -22.177 5.886 3.877 1.00 . A A . 109 HIS CA 1 1
20 34052 1 1 109 HIS CB C -22.604 5.107 2.633 1.00 . A A . 109 HIS CB 1 1
20 34053 1 1 109 HIS CD2 C -20.857 5.214 0.719 1.00 . A A . 109 HIS CD2 1 1
20 34054 1 1 109 HIS CE1 C -21.742 6.856 -0.432 1.00 . A A . 109 HIS CE1 1 1
20 34055 1 1 109 HIS CG C -21.978 5.607 1.368 1.00 . A A . 109 HIS CG 1 1
20 34056 1 1 109 HIS H H -22.942 4.286 5.034 1.00 . A A . 109 HIS H 1 1
20 34057 1 1 109 HIS HA H -21.129 6.132 3.795 1.00 . A A . 109 HIS HA 1 1
20 34058 1 1 109 HIS HB2 H -22.326 4.070 2.752 1.00 . A A . 109 HIS HB2 1 1
20 34059 1 1 109 HIS HB3 H -23.677 5.176 2.523 1.00 . A A . 109 HIS HB3 1 1
20 34060 1 1 109 HIS HD1 H -23.326 7.136 0.833 1.00 . A A . 109 HIS HD1 1 1
20 34061 1 1 109 HIS HD2 H -20.184 4.423 1.021 1.00 . A A . 109 HIS HD2 1 1
20 34062 1 1 109 HIS HE1 H -21.912 7.603 -1.193 1.00 . A A . 109 HIS HE1 1 1
20 34063 1 1 109 HIS N N -22.353 5.068 5.072 1.00 . A A . 109 HIS N 1 1
20 34064 1 1 109 HIS ND1 N -22.508 6.639 0.622 1.00 . A A . 109 HIS ND1 1 1
20 34065 1 1 109 HIS NE2 N -20.733 6.005 -0.396 1.00 . A A . 109 HIS NE2 1 1
20 34066 1 1 109 HIS O O -23.943 7.385 3.245 1.00 . A A . 109 HIS O 1 1
20 34067 1 1 110 HIS C C -22.286 10.490 4.920 1.00 . A A . 110 HIS C 1 1
20 34068 1 1 110 HIS CA C -23.252 9.324 5.102 1.00 . A A . 110 HIS CA 1 1
20 34069 1 1 110 HIS CB C -23.878 9.378 6.496 1.00 . A A . 110 HIS CB 1 1
20 34070 1 1 110 HIS CD2 C -26.284 10.256 6.085 1.00 . A A . 110 HIS CD2 1 1
20 34071 1 1 110 HIS CE1 C -26.134 12.135 7.205 1.00 . A A . 110 HIS CE1 1 1
20 34072 1 1 110 HIS CG C -25.033 10.326 6.597 1.00 . A A . 110 HIS CG 1 1
20 34073 1 1 110 HIS H H -21.796 7.829 5.457 1.00 . A A . 110 HIS H 1 1
20 34074 1 1 110 HIS HA H -24.034 9.402 4.362 1.00 . A A . 110 HIS HA 1 1
20 34075 1 1 110 HIS HB2 H -24.234 8.393 6.762 1.00 . A A . 110 HIS HB2 1 1
20 34076 1 1 110 HIS HB3 H -23.128 9.689 7.209 1.00 . A A . 110 HIS HB3 1 1
20 34077 1 1 110 HIS HD1 H -24.191 11.854 7.779 1.00 . A A . 110 HIS HD1 1 1
20 34078 1 1 110 HIS HD2 H -26.686 9.456 5.480 1.00 . A A . 110 HIS HD2 1 1
20 34079 1 1 110 HIS HE1 H -26.379 13.087 7.652 1.00 . A A . 110 HIS HE1 1 1
20 34080 1 1 110 HIS N N -22.572 8.049 4.901 1.00 . A A . 110 HIS N 1 1
20 34081 1 1 110 HIS ND1 N -24.971 11.515 7.293 1.00 . A A . 110 HIS ND1 1 1
20 34082 1 1 110 HIS NE2 N -26.948 11.392 6.477 1.00 . A A . 110 HIS NE2 1 1
20 34083 1 1 110 HIS O O -21.089 10.365 5.180 1.00 . A A . 110 HIS O 1 1
20 34084 1 1 111 HIS C C -22.786 14.080 4.573 1.00 . A A . 111 HIS C 1 1
20 34085 1 1 111 HIS CA C -21.997 12.814 4.254 1.00 . A A . 111 HIS CA 1 1
20 34086 1 1 111 HIS CB C -21.500 12.860 2.808 1.00 . A A . 111 HIS CB 1 1
20 34087 1 1 111 HIS CD2 C -19.172 11.759 3.122 1.00 . A A . 111 HIS CD2 1 1
20 34088 1 1 111 HIS CE1 C -19.308 10.262 1.526 1.00 . A A . 111 HIS CE1 1 1
20 34089 1 1 111 HIS CG C -20.380 11.905 2.529 1.00 . A A . 111 HIS CG 1 1
20 34090 1 1 111 HIS H H -23.774 11.663 4.282 1.00 . A A . 111 HIS H 1 1
20 34091 1 1 111 HIS HA H -21.146 12.758 4.916 1.00 . A A . 111 HIS HA 1 1
20 34092 1 1 111 HIS HB2 H -22.317 12.616 2.146 1.00 . A A . 111 HIS HB2 1 1
20 34093 1 1 111 HIS HB3 H -21.148 13.858 2.587 1.00 . A A . 111 HIS HB3 1 1
20 34094 1 1 111 HIS HD1 H -21.186 10.805 0.923 1.00 . A A . 111 HIS HD1 1 1
20 34095 1 1 111 HIS HD2 H -18.788 12.342 3.947 1.00 . A A . 111 HIS HD2 1 1
20 34096 1 1 111 HIS HE1 H -19.067 9.452 0.855 1.00 . A A . 111 HIS HE1 1 1
20 34097 1 1 111 HIS N N -22.813 11.625 4.471 1.00 . A A . 111 HIS N 1 1
20 34098 1 1 111 HIS ND1 N -20.434 10.953 1.533 1.00 . A A . 111 HIS ND1 1 1
20 34099 1 1 111 HIS NE2 N -18.525 10.732 2.481 1.00 . A A . 111 HIS NE2 1 1
20 34100 1 1 111 HIS O O -22.566 15.129 3.967 1.00 . A A . 111 HIS O 1 1
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