NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473466 |
2a3j   |
6493 | cing | 4-filtered-FRED | STAR | entry | full | 1574 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2a3j
# This FRED archive file contains, for PDB entry <2a3j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2a3j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2a3j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10365.32
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 $U1_small_nuclear_ribonucleoprotein_A A . 1 1
stop_
save_
save_U1_small_nuclear_ribonucleoprotein_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U1 small nuclear ribonucleoprotein A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKETAAAKFERQHMDSPDLGSTPPHTEPSQVVLITNINPEVPKEKLQALLYALASSQGDILDIVVDLSDDNSGKAYIVFATQESAQAFVEAFQGYPFQGNPLVITFSETPQSQVAEDGSLEHHHHHH
_Entity.Number_of_monomers 127
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 LYS . 1 1
3 GLU . 1 1
4 THR . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 PHE . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 GLN . 1 1
13 HIS . 1 1
14 MET . 1 1
15 ASP . 1 1
16 SER . 1 1
17 PRO . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 GLY . 1 1
21 SER . 1 1
22 THR . 1 1
23 PRO . 1 1
24 PRO . 1 1
25 HIS . 1 1
26 THR . 1 1
27 GLU . 1 1
28 PRO . 1 1
29 SER . 1 1
30 GLN . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 THR . 1 1
36 ASN . 1 1
37 ILE . 1 1
38 ASN . 1 1
39 PRO . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 LYS . 1 1
44 GLU . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 GLN . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 TYR . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 ALA . 1 1
55 SER . 1 1
56 SER . 1 1
57 GLN . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 ILE . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 ILE . 1 1
64 VAL . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 LEU . 1 1
68 SER . 1 1
69 ASP . 1 1
70 ASP . 1 1
71 ASN . 1 1
72 SER . 1 1
73 GLY . 1 1
74 LYS . 1 1
75 ALA . 1 1
76 TYR . 1 1
77 ILE . 1 1
78 VAL . 1 1
79 PHE . 1 1
80 ALA . 1 1
81 THR . 1 1
82 GLN . 1 1
83 GLU . 1 1
84 SER . 1 1
85 ALA . 1 1
86 GLN . 1 1
87 ALA . 1 1
88 PHE . 1 1
89 VAL . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 PHE . 1 1
93 GLN . 1 1
94 GLY . 1 1
95 TYR . 1 1
96 PRO . 1 1
97 PHE . 1 1
98 GLN . 1 1
99 GLY . 1 1
100 ASN . 1 1
101 PRO . 1 1
102 LEU . 1 1
103 VAL . 1 1
104 ILE . 1 1
105 THR . 1 1
106 PHE . 1 1
107 SER . 1 1
108 GLU . 1 1
109 THR . 1 1
110 PRO . 1 1
111 GLN . 1 1
112 SER . 1 1
113 GLN . 1 1
114 VAL . 1 1
115 ALA . 1 1
116 GLU . 1 1
117 ASP . 1 1
118 GLY . 1 1
119 SER . 1 1
120 LEU . 1 1
121 GLU . 1 1
122 HIS . 1 1
123 HIS . 1 1
124 HIS . 1 1
125 HIS . 1 1
126 HIS . 1 1
127 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
LYS 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
PHE 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
GLN 12 12 1 1
HIS 13 13 1 1
MET 14 14 1 1
ASP 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
THR 22 22 1 1
PRO 23 23 1 1
PRO 24 24 1 1
HIS 25 25 1 1
THR 26 26 1 1
GLU 27 27 1 1
PRO 28 28 1 1
SER 29 29 1 1
GLN 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
THR 35 35 1 1
ASN 36 36 1 1
ILE 37 37 1 1
ASN 38 38 1 1
PRO 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
LYS 43 43 1 1
GLU 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
GLN 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
TYR 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
ALA 54 54 1 1
SER 55 55 1 1
SER 56 56 1 1
GLN 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
ILE 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
ILE 63 63 1 1
VAL 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
LEU 67 67 1 1
SER 68 68 1 1
ASP 69 69 1 1
ASP 70 70 1 1
ASN 71 71 1 1
SER 72 72 1 1
GLY 73 73 1 1
LYS 74 74 1 1
ALA 75 75 1 1
TYR 76 76 1 1
ILE 77 77 1 1
VAL 78 78 1 1
PHE 79 79 1 1
ALA 80 80 1 1
THR 81 81 1 1
GLN 82 82 1 1
GLU 83 83 1 1
SER 84 84 1 1
ALA 85 85 1 1
GLN 86 86 1 1
ALA 87 87 1 1
PHE 88 88 1 1
VAL 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
PHE 92 92 1 1
GLN 93 93 1 1
GLY 94 94 1 1
TYR 95 95 1 1
PRO 96 96 1 1
PHE 97 97 1 1
GLN 98 98 1 1
GLY 99 99 1 1
ASN 100 100 1 1
PRO 101 101 1 1
LEU 102 102 1 1
VAL 103 103 1 1
ILE 104 104 1 1
THR 105 105 1 1
PHE 106 106 1 1
SER 107 107 1 1
GLU 108 108 1 1
THR 109 109 1 1
PRO 110 110 1 1
GLN 111 111 1 1
SER 112 112 1 1
GLN 113 113 1 1
VAL 114 114 1 1
ALA 115 115 1 1
GLU 116 116 1 1
ASP 117 117 1 1
GLY 118 118 1 1
SER 119 119 1 1
LEU 120 120 1 1
GLU 121 121 1 1
HIS 122 122 1 1
HIS 123 123 1 1
HIS 124 124 1 1
HIS 125 125 1 1
HIS 126 126 1 1
HIS 127 127 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
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 22 THR H . 22 THR H 1 1
1 1 2 1 1 22 THR HB . 22 THR HB 1 1
2 1 1 1 1 22 THR H . 22 THR H 1 1
2 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
3 1 1 1 1 22 THR H . 22 THR H 1 1
3 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
4 1 1 1 1 22 THR H . 22 THR H 1 1
4 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
5 1 1 1 1 22 THR HA . 22 THR HA 1 1
5 1 2 1 1 22 THR MG . 22 THR QG2 1 1
6 1 1 1 1 22 THR HA . 22 THR HA 1 1
6 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
7 1 1 1 1 22 THR HA . 22 THR HA 1 1
7 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
8 1 1 1 1 22 THR HB . 22 THR HB 1 1
8 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
9 1 1 1 1 22 THR MG . 22 THR QG2 1 1
9 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
10 1 1 1 1 22 THR MG . 22 THR QG2 1 1
10 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
11 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 1
11 1 2 1 1 24 PRO QB . 24 PRO QB 1 1
12 1 1 1 1 23 PRO HD3 . 23 PRO HD3 1 1
12 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
13 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
13 1 2 1 1 25 HIS QB . 25 HIS QB 1 1
14 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
14 1 2 1 1 26 THR H . 26 THR H 1 1
15 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
15 1 2 1 1 27 GLU H . 27 GLU H 1 1
16 1 1 1 1 25 HIS QB . 25 HIS QB 1 1
16 1 2 1 1 26 THR H . 26 THR H 1 1
17 1 1 1 1 25 HIS QB . 25 HIS QB 1 1
17 1 2 1 1 27 GLU H . 27 GLU H 1 1
18 1 1 1 1 26 THR H . 26 THR H 1 1
18 1 2 1 1 26 THR MG . 26 THR QG2 1 1
19 1 1 1 1 26 THR H . 26 THR H 1 1
19 1 2 1 1 27 GLU H . 27 GLU H 1 1
20 1 1 1 1 26 THR HA . 26 THR HA 1 1
20 1 2 1 1 26 THR HB . 26 THR HB 1 1
21 1 1 1 1 26 THR HA . 26 THR HA 1 1
21 1 2 1 1 26 THR MG . 26 THR QG2 1 1
22 1 1 1 1 26 THR HA . 26 THR HA 1 1
22 1 2 1 1 27 GLU H . 27 GLU H 1 1
23 1 1 1 1 26 THR HA . 26 THR HA 1 1
23 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
24 1 1 1 1 26 THR HB . 26 THR HB 1 1
24 1 2 1 1 27 GLU H . 27 GLU H 1 1
25 1 1 1 1 26 THR HB . 26 THR HB 1 1
25 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
26 1 1 1 1 26 THR MG . 26 THR QG2 1 1
26 1 2 1 1 27 GLU H . 27 GLU H 1 1
27 1 1 1 1 27 GLU H . 27 GLU H 1 1
27 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
28 1 1 1 1 27 GLU H . 27 GLU H 1 1
28 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
29 1 1 1 1 27 GLU H . 27 GLU H 1 1
29 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
30 1 1 1 1 27 GLU H . 27 GLU H 1 1
30 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
31 1 1 1 1 27 GLU H . 27 GLU H 1 1
31 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
32 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
32 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
33 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
33 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
34 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
34 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
35 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
35 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
36 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
36 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
37 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
37 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
38 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
38 1 2 1 1 29 SER H . 29 SER H 1 1
39 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
39 1 2 1 1 29 SER H . 29 SER H 1 1
40 1 1 1 1 28 PRO QG . 28 PRO QG 1 1
40 1 2 1 1 30 GLN H . 30 GLN H 1 1
41 1 1 1 1 29 SER H . 29 SER H 1 1
41 1 2 1 1 30 GLN H . 30 GLN H 1 1
42 1 1 1 1 29 SER HA . 29 SER HA 1 1
42 1 2 1 1 30 GLN H . 30 GLN H 1 1
43 1 1 1 1 29 SER HA . 29 SER HA 1 1
43 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
44 1 1 1 1 29 SER HA . 29 SER HA 1 1
44 1 2 1 1 31 VAL H . 31 VAL H 1 1
45 1 1 1 1 29 SER HA . 29 SER HA 1 1
45 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
46 1 1 1 1 29 SER QB . 29 SER QB 1 1
46 1 2 1 1 30 GLN H . 30 GLN H 1 1
47 1 1 1 1 29 SER QB . 29 SER QB 1 1
47 1 2 1 1 31 VAL H . 31 VAL H 1 1
48 1 1 1 1 29 SER QB . 29 SER QB 1 1
48 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
49 1 1 1 1 29 SER QB . 29 SER QB 1 1
49 1 2 1 1 82 GLN HB2 . 82 GLN HB2 1 1
50 1 1 1 1 29 SER QB . 29 SER QB 1 1
50 1 2 1 1 82 GLN HB3 . 82 GLN HB3 1 1
51 1 1 1 1 29 SER QB . 29 SER QB 1 1
51 1 2 1 1 109 THR H . 109 THR H 1 1
52 1 1 1 1 29 SER QB . 29 SER QB 1 1
52 1 2 1 1 109 THR MG . 109 THR QG2 1 1
53 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
53 1 2 1 1 30 GLN H . 30 GLN H 1 1
54 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
54 1 2 1 1 30 GLN H . 30 GLN H 1 1
55 1 1 1 1 30 GLN H . 30 GLN H 1 1
55 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
56 1 1 1 1 30 GLN H . 30 GLN H 1 1
56 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
57 1 1 1 1 30 GLN H . 30 GLN H 1 1
57 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
58 1 1 1 1 30 GLN H . 30 GLN H 1 1
58 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
59 1 1 1 1 30 GLN H . 30 GLN H 1 1
59 1 2 1 1 81 THR MG . 81 THR QG2 1 1
60 1 1 1 1 30 GLN H . 30 GLN H 1 1
60 1 2 1 1 82 GLN H . 82 GLN H 1 1
61 1 1 1 1 30 GLN H . 30 GLN H 1 1
61 1 2 1 1 82 GLN HB2 . 82 GLN HB2 1 1
62 1 1 1 1 30 GLN H . 30 GLN H 1 1
62 1 2 1 1 109 THR MG . 109 THR QG2 1 1
63 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
63 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
64 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
64 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 1
65 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
65 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
66 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
66 1 2 1 1 31 VAL H . 31 VAL H 1 1
67 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
67 1 2 1 1 82 GLN H . 82 GLN H 1 1
68 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
68 1 2 1 1 82 GLN HA . 82 GLN HA 1 1
69 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
69 1 2 1 1 82 GLN HB2 . 82 GLN HB2 1 1
70 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
70 1 2 1 1 85 ALA H . 85 ALA H 1 1
71 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
71 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
72 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
72 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
73 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
73 1 2 1 1 81 THR H . 81 THR H 1 1
74 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 1
74 1 2 1 1 82 GLN H . 82 GLN H 1 1
75 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 1
75 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
76 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 1
76 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
77 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 1
77 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
78 1 1 1 1 31 VAL H . 31 VAL H 1 1
78 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
79 1 1 1 1 31 VAL H . 31 VAL H 1 1
79 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
80 1 1 1 1 31 VAL H . 31 VAL H 1 1
80 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
81 1 1 1 1 31 VAL H . 31 VAL H 1 1
81 1 2 1 1 32 VAL H . 32 VAL H 1 1
82 1 1 1 1 31 VAL H . 31 VAL H 1 1
82 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
83 1 1 1 1 31 VAL H . 31 VAL H 1 1
83 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
84 1 1 1 1 31 VAL H . 31 VAL H 1 1
84 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
85 1 1 1 1 31 VAL H . 31 VAL H 1 1
85 1 2 1 1 107 SER QB . 107 SER QB 1 1
86 1 1 1 1 31 VAL H . 31 VAL H 1 1
86 1 2 1 1 109 THR MG . 109 THR QG2 1 1
87 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
87 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
88 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
88 1 2 1 1 32 VAL H . 32 VAL H 1 1
89 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
89 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
90 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
90 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
91 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
91 1 2 1 1 79 PHE H . 79 PHE H 1 1
92 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
92 1 2 1 1 78 VAL H . 78 VAL H 1 1
93 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
93 1 2 1 1 107 SER QB . 107 SER QB 1 1
94 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
94 1 2 1 1 32 VAL H . 32 VAL H 1 1
95 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
95 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
96 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
96 1 2 1 1 79 PHE H . 79 PHE H 1 1
97 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
97 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
98 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
98 1 2 1 1 107 SER HA . 107 SER HA 1 1
99 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
99 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
100 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
100 1 2 1 1 107 SER QB . 107 SER QB 1 1
101 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
101 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
102 1 1 1 1 32 VAL H . 32 VAL H 1 1
102 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
103 1 1 1 1 32 VAL H . 32 VAL H 1 1
103 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
104 1 1 1 1 32 VAL H . 32 VAL H 1 1
104 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
105 1 1 1 1 32 VAL H . 32 VAL H 1 1
105 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
106 1 1 1 1 32 VAL H . 32 VAL H 1 1
106 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
107 1 1 1 1 32 VAL H . 32 VAL H 1 1
107 1 2 1 1 78 VAL H . 78 VAL H 1 1
108 1 1 1 1 32 VAL H . 32 VAL H 1 1
108 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
109 1 1 1 1 32 VAL H . 32 VAL H 1 1
109 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
110 1 1 1 1 32 VAL H . 32 VAL H 1 1
110 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
111 1 1 1 1 32 VAL H . 32 VAL H 1 1
111 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
112 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
112 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
113 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
113 1 2 1 1 33 LEU H . 33 LEU H 1 1
114 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
114 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
115 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
115 1 2 1 1 105 THR HA . 105 THR HA 1 1
116 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
116 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
117 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
117 1 2 1 1 107 SER QB . 107 SER QB 1 1
118 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
118 1 2 1 1 33 LEU H . 33 LEU H 1 1
119 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
119 1 2 1 1 77 ILE H . 77 ILE H 1 1
120 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
120 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
121 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
121 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
122 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
122 1 2 1 1 33 LEU H . 33 LEU H 1 1
123 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
123 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
124 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
124 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
125 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
125 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
126 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
126 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
127 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
127 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
128 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
128 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
129 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
129 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
130 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
130 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
131 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
131 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
132 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
132 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
133 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
133 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
134 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
134 1 2 1 1 77 ILE H . 77 ILE H 1 1
135 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
135 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
136 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
136 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
137 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
137 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
138 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
138 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
139 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
139 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
140 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
140 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
141 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
141 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
142 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
142 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
143 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
143 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
144 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
144 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
145 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
145 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
146 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
146 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
147 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
147 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
148 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
148 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
149 1 1 1 1 33 LEU H . 33 LEU H 1 1
149 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
150 1 1 1 1 33 LEU H . 33 LEU H 1 1
150 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
151 1 1 1 1 33 LEU H . 33 LEU H 1 1
151 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
152 1 1 1 1 33 LEU H . 33 LEU H 1 1
152 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
153 1 1 1 1 33 LEU H . 33 LEU H 1 1
153 1 2 1 1 34 ILE H . 34 ILE H 1 1
154 1 1 1 1 33 LEU H . 33 LEU H 1 1
154 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
155 1 1 1 1 33 LEU H . 33 LEU H 1 1
155 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
156 1 1 1 1 33 LEU H . 33 LEU H 1 1
156 1 2 1 1 107 SER H . 107 SER H 1 1
157 1 1 1 1 33 LEU H . 33 LEU H 1 1
157 1 2 1 1 107 SER QB . 107 SER QB 1 1
158 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
158 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
159 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
159 1 2 1 1 34 ILE H . 34 ILE H 1 1
160 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
160 1 2 1 1 76 TYR H . 76 TYR H 1 1
161 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
161 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
162 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
162 1 2 1 1 77 ILE H . 77 ILE H 1 1
163 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
163 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
164 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
164 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
165 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
165 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
166 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
166 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
167 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
167 1 2 1 1 107 SER QB . 107 SER QB 1 1
168 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
168 1 2 1 1 108 GLU H . 108 GLU H 1 1
169 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
169 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
170 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
170 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
171 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
171 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
172 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
172 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
173 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
173 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
174 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
174 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
175 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
175 1 2 1 1 34 ILE H . 34 ILE H 1 1
176 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
176 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
177 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
177 1 2 1 1 35 THR H . 35 THR H 1 1
178 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
178 1 2 1 1 35 THR MG . 35 THR QG2 1 1
179 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
179 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
180 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
180 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
181 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
181 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
182 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
182 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
183 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
183 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
184 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
184 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
185 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
185 1 2 1 1 75 ALA H . 75 ALA H 1 1
186 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
186 1 2 1 1 76 TYR H . 76 TYR H 1 1
187 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
187 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
188 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
188 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
189 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
189 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
190 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
190 1 2 1 1 107 SER QB . 107 SER QB 1 1
191 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
191 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
192 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
192 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
193 1 1 1 1 34 ILE H . 34 ILE H 1 1
193 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
194 1 1 1 1 34 ILE H . 34 ILE H 1 1
194 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
195 1 1 1 1 34 ILE H . 34 ILE H 1 1
195 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
196 1 1 1 1 34 ILE H . 34 ILE H 1 1
196 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
197 1 1 1 1 34 ILE H . 34 ILE H 1 1
197 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
198 1 1 1 1 34 ILE H . 34 ILE H 1 1
198 1 2 1 1 35 THR H . 35 THR H 1 1
199 1 1 1 1 34 ILE H . 34 ILE H 1 1
199 1 2 1 1 35 THR MG . 35 THR QG2 1 1
200 1 1 1 1 34 ILE H . 34 ILE H 1 1
200 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
201 1 1 1 1 34 ILE H . 34 ILE H 1 1
201 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
202 1 1 1 1 34 ILE H . 34 ILE H 1 1
202 1 2 1 1 75 ALA H . 75 ALA H 1 1
203 1 1 1 1 34 ILE H . 34 ILE H 1 1
203 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
204 1 1 1 1 34 ILE H . 34 ILE H 1 1
204 1 2 1 1 77 ILE H . 77 ILE H 1 1
205 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
205 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
206 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
206 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
207 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
207 1 2 1 1 35 THR H . 35 THR H 1 1
208 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
208 1 2 1 1 103 VAL H . 103 VAL H 1 1
209 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
209 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
210 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
210 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
211 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
211 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
212 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
212 1 2 1 1 35 THR H . 35 THR H 1 1
213 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
213 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
214 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
214 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
215 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
215 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
216 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
216 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
217 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
217 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
218 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
218 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
219 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
219 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
220 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
220 1 2 1 1 75 ALA H . 75 ALA H 1 1
221 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
221 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
222 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
222 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
223 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
223 1 2 1 1 76 TYR H . 76 TYR H 1 1
224 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
224 1 2 1 1 77 ILE H . 77 ILE H 1 1
225 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
225 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
226 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
226 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
227 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
227 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
228 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
228 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
229 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
229 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
230 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
230 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
231 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
231 1 2 1 1 75 ALA H . 75 ALA H 1 1
232 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
232 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
233 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
233 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
234 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
234 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
235 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
235 1 2 1 1 75 ALA H . 75 ALA H 1 1
236 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
236 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
237 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
237 1 2 1 1 77 ILE H . 77 ILE H 1 1
238 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
238 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
239 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
239 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
240 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
240 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
241 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
241 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
242 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
242 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
243 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
243 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
244 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
244 1 2 1 1 105 THR H . 105 THR H 1 1
245 1 1 1 1 35 THR H . 35 THR H 1 1
245 1 2 1 1 35 THR HB . 35 THR HB 1 1
246 1 1 1 1 35 THR H . 35 THR H 1 1
246 1 2 1 1 35 THR MG . 35 THR QG2 1 1
247 1 1 1 1 35 THR H . 35 THR H 1 1
247 1 2 1 1 36 ASN H . 36 ASN H 1 1
248 1 1 1 1 35 THR H . 35 THR H 1 1
248 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
249 1 1 1 1 35 THR H . 35 THR H 1 1
249 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
250 1 1 1 1 35 THR H . 35 THR H 1 1
250 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
251 1 1 1 1 35 THR H . 35 THR H 1 1
251 1 2 1 1 103 VAL H . 103 VAL H 1 1
252 1 1 1 1 35 THR H . 35 THR H 1 1
252 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
253 1 1 1 1 35 THR H . 35 THR H 1 1
253 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
254 1 1 1 1 35 THR H . 35 THR H 1 1
254 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
255 1 1 1 1 35 THR H . 35 THR H 1 1
255 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
256 1 1 1 1 35 THR HA . 35 THR HA 1 1
256 1 2 1 1 37 ILE H . 37 ILE H 1 1
257 1 1 1 1 35 THR HA . 35 THR HA 1 1
257 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
258 1 1 1 1 35 THR HA . 35 THR HA 1 1
258 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
259 1 1 1 1 35 THR HA . 35 THR HA 1 1
259 1 2 1 1 75 ALA H . 75 ALA H 1 1
260 1 1 1 1 35 THR HB . 35 THR HB 1 1
260 1 2 1 1 36 ASN H . 36 ASN H 1 1
261 1 1 1 1 35 THR HB . 35 THR HB 1 1
261 1 2 1 1 37 ILE H . 37 ILE H 1 1
262 1 1 1 1 35 THR HB . 35 THR HB 1 1
262 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
263 1 1 1 1 35 THR MG . 35 THR QG2 1 1
263 1 2 1 1 36 ASN H . 36 ASN H 1 1
264 1 1 1 1 35 THR MG . 35 THR QG2 1 1
264 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
265 1 1 1 1 35 THR MG . 35 THR QG2 1 1
265 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
266 1 1 1 1 35 THR MG . 35 THR QG2 1 1
266 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
267 1 1 1 1 36 ASN H . 36 ASN H 1 1
267 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
268 1 1 1 1 36 ASN H . 36 ASN H 1 1
268 1 2 1 1 37 ILE H . 37 ILE H 1 1
269 1 1 1 1 36 ASN H . 36 ASN H 1 1
269 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
270 1 1 1 1 36 ASN H . 36 ASN H 1 1
270 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
271 1 1 1 1 36 ASN H . 36 ASN H 1 1
271 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
272 1 1 1 1 36 ASN H . 36 ASN H 1 1
272 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
273 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
273 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
274 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
274 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
275 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
275 1 2 1 1 103 VAL H . 103 VAL H 1 1
276 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
276 1 2 1 1 103 VAL H . 103 VAL H 1 1
277 1 1 1 1 37 ILE H . 37 ILE H 1 1
277 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
278 1 1 1 1 37 ILE H . 37 ILE H 1 1
278 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
279 1 1 1 1 37 ILE H . 37 ILE H 1 1
279 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
280 1 1 1 1 37 ILE H . 37 ILE H 1 1
280 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
281 1 1 1 1 37 ILE H . 37 ILE H 1 1
281 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
282 1 1 1 1 37 ILE H . 37 ILE H 1 1
282 1 2 1 1 38 ASN H . 38 ASN H 1 1
283 1 1 1 1 37 ILE H . 37 ILE H 1 1
283 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
284 1 1 1 1 37 ILE H . 37 ILE H 1 1
284 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
285 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
285 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
286 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
286 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
287 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
287 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
288 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
288 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
289 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
289 1 2 1 1 38 ASN H . 38 ASN H 1 1
290 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
290 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
291 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
291 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
292 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
292 1 2 1 1 38 ASN H . 38 ASN H 1 1
293 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
293 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
294 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
294 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
295 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
295 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
296 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
296 1 2 1 1 38 ASN H . 38 ASN H 1 1
297 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
297 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
298 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
298 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
299 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
299 1 2 1 1 68 SER QB . 68 SER QB 1 1
300 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
300 1 2 1 1 73 GLY H . 73 GLY H 1 1
301 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
301 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
302 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
302 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
303 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
303 1 2 1 1 74 LYS H . 74 LYS H 1 1
304 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
304 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
305 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
305 1 2 1 1 75 ALA H . 75 ALA H 1 1
306 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
306 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
307 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
307 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
308 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
308 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
309 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
309 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
310 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
310 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
311 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
311 1 2 1 1 38 ASN H . 38 ASN H 1 1
312 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
312 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
313 1 1 1 1 38 ASN H . 38 ASN H 1 1
313 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
314 1 1 1 1 38 ASN H . 38 ASN H 1 1
314 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
315 1 1 1 1 38 ASN H . 38 ASN H 1 1
315 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
316 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
316 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
317 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
317 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
318 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
318 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
319 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
319 1 2 1 1 39 PRO QG . 39 PRO QG 1 1
320 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
320 1 2 1 1 40 GLU H . 40 GLU H 1 1
321 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
321 1 2 1 1 41 VAL H . 41 VAL H 1 1
322 1 1 1 1 38 ASN QB . 38 ASN QB 1 1
322 1 2 1 1 40 GLU H . 40 GLU H 1 1
323 1 1 1 1 38 ASN QB . 38 ASN QB 1 1
323 1 2 1 1 41 VAL H . 41 VAL H 1 1
324 1 1 1 1 38 ASN QB . 38 ASN QB 1 1
324 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
325 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
325 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
326 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
326 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
327 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
327 1 2 1 1 41 VAL H . 41 VAL H 1 1
328 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
328 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
329 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
329 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
330 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
330 1 2 1 1 40 GLU H . 40 GLU H 1 1
331 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
331 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
332 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
332 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
333 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
333 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
334 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 1
334 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
335 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
335 1 2 1 1 40 GLU H . 40 GLU H 1 1
336 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
336 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
337 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
337 1 2 1 1 40 GLU H . 40 GLU H 1 1
338 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
338 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
339 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
339 1 2 1 1 72 SER H . 72 SER H 1 1
340 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
340 1 2 1 1 73 GLY H . 73 GLY H 1 1
341 1 1 1 1 40 GLU H . 40 GLU H 1 1
341 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
342 1 1 1 1 40 GLU H . 40 GLU H 1 1
342 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
343 1 1 1 1 40 GLU H . 40 GLU H 1 1
343 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
344 1 1 1 1 40 GLU H . 40 GLU H 1 1
344 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
345 1 1 1 1 40 GLU H . 40 GLU H 1 1
345 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
346 1 1 1 1 40 GLU H . 40 GLU H 1 1
346 1 2 1 1 41 VAL H . 41 VAL H 1 1
347 1 1 1 1 40 GLU H . 40 GLU H 1 1
347 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
348 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
348 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
349 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
349 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
350 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
350 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
351 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
351 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
352 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
352 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
353 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
353 1 2 1 1 41 VAL H . 41 VAL H 1 1
354 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
354 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
355 1 1 1 1 41 VAL H . 41 VAL H 1 1
355 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
356 1 1 1 1 41 VAL H . 41 VAL H 1 1
356 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
357 1 1 1 1 41 VAL H . 41 VAL H 1 1
357 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
358 1 1 1 1 41 VAL H . 41 VAL H 1 1
358 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
359 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
359 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
360 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
360 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
361 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
361 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
362 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
362 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
363 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
363 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
364 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
364 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
365 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
365 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
366 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
366 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
367 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
367 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
368 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
368 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
369 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
369 1 2 1 1 44 GLU H . 44 GLU H 1 1
370 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
370 1 2 1 1 45 LYS H . 45 LYS H 1 1
371 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
371 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
372 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
372 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
373 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
373 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
374 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
374 1 2 1 1 46 LEU H . 46 LEU H 1 1
375 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
375 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
376 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
376 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
377 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
377 1 2 1 1 43 LYS H . 43 LYS H 1 1
378 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
378 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
379 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
379 1 2 1 1 44 GLU H . 44 GLU H 1 1
380 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
380 1 2 1 1 46 LEU H . 46 LEU H 1 1
381 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
381 1 2 1 1 43 LYS H . 43 LYS H 1 1
382 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
382 1 2 1 1 44 GLU H . 44 GLU H 1 1
383 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
383 1 2 1 1 45 LYS H . 45 LYS H 1 1
384 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
384 1 2 1 1 43 LYS H . 43 LYS H 1 1
385 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
385 1 2 1 1 44 GLU H . 44 GLU H 1 1
386 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
386 1 2 1 1 45 LYS H . 45 LYS H 1 1
387 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
387 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
388 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
388 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
389 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
389 1 2 1 1 44 GLU H . 44 GLU H 1 1
390 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
390 1 2 1 1 45 LYS H . 45 LYS H 1 1
391 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
391 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
392 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
392 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
393 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
393 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
394 1 1 1 1 43 LYS H . 43 LYS H 1 1
394 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
395 1 1 1 1 43 LYS H . 43 LYS H 1 1
395 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
396 1 1 1 1 43 LYS H . 43 LYS H 1 1
396 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
397 1 1 1 1 43 LYS H . 43 LYS H 1 1
397 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
398 1 1 1 1 43 LYS H . 43 LYS H 1 1
398 1 2 1 1 44 GLU H . 44 GLU H 1 1
399 1 1 1 1 43 LYS H . 43 LYS H 1 1
399 1 2 1 1 45 LYS H . 45 LYS H 1 1
400 1 1 1 1 43 LYS H . 43 LYS H 1 1
400 1 2 1 1 46 LEU H . 46 LEU H 1 1
401 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
401 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
402 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
402 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
403 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
403 1 2 1 1 45 LYS H . 45 LYS H 1 1
404 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
404 1 2 1 1 46 LEU H . 46 LEU H 1 1
405 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
405 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
406 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
406 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
407 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
407 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
408 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
408 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
409 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
409 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
410 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
410 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
411 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
411 1 2 1 1 47 GLN H . 47 GLN H 1 1
412 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
412 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
413 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
413 1 2 1 1 44 GLU H . 44 GLU H 1 1
414 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
414 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
415 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
415 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
416 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
416 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
417 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
417 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
418 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
418 1 2 1 1 44 GLU H . 44 GLU H 1 1
419 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
419 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
420 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
420 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
421 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
421 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
422 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
422 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
423 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
423 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
424 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
424 1 2 1 1 65 VAL H . 65 VAL H 1 1
425 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
425 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
426 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
426 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
427 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
427 1 2 1 1 44 GLU H . 44 GLU H 1 1
428 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
428 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
429 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
429 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
430 1 1 1 1 44 GLU H . 44 GLU H 1 1
430 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
431 1 1 1 1 44 GLU H . 44 GLU H 1 1
431 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
432 1 1 1 1 44 GLU H . 44 GLU H 1 1
432 1 2 1 1 45 LYS H . 45 LYS H 1 1
433 1 1 1 1 44 GLU H . 44 GLU H 1 1
433 1 2 1 1 46 LEU H . 46 LEU H 1 1
434 1 1 1 1 44 GLU H . 44 GLU H 1 1
434 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
435 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
435 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
436 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
436 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
437 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
437 1 2 1 1 47 GLN H . 47 GLN H 1 1
438 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
438 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
439 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
439 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
440 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
440 1 2 1 1 48 ALA H . 48 ALA H 1 1
441 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
441 1 2 1 1 45 LYS H . 45 LYS H 1 1
442 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
442 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
443 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
443 1 2 1 1 45 LYS H . 45 LYS H 1 1
444 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
444 1 2 1 1 45 LYS H . 45 LYS H 1 1
445 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
445 1 2 1 1 45 LYS H . 45 LYS H 1 1
446 1 1 1 1 45 LYS H . 45 LYS H 1 1
446 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
447 1 1 1 1 45 LYS H . 45 LYS H 1 1
447 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
448 1 1 1 1 45 LYS H . 45 LYS H 1 1
448 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
449 1 1 1 1 45 LYS H . 45 LYS H 1 1
449 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
450 1 1 1 1 45 LYS H . 45 LYS H 1 1
450 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
451 1 1 1 1 45 LYS H . 45 LYS H 1 1
451 1 2 1 1 46 LEU H . 46 LEU H 1 1
452 1 1 1 1 45 LYS H . 45 LYS H 1 1
452 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
453 1 1 1 1 45 LYS H . 45 LYS H 1 1
453 1 2 1 1 47 GLN H . 47 GLN H 1 1
454 1 1 1 1 45 LYS H . 45 LYS H 1 1
454 1 2 1 1 48 ALA H . 48 ALA H 1 1
455 1 1 1 1 45 LYS H . 45 LYS H 1 1
455 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
456 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
456 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
457 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
457 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
458 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
458 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
459 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
459 1 2 1 1 47 GLN H . 47 GLN H 1 1
460 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
460 1 2 1 1 48 ALA H . 48 ALA H 1 1
461 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
461 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
462 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
462 1 2 1 1 46 LEU H . 46 LEU H 1 1
463 1 1 1 1 45 LYS QD . 45 LYS QD 1 1
463 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
464 1 1 1 1 45 LYS QD . 45 LYS QD 1 1
464 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
465 1 1 1 1 45 LYS QD . 45 LYS QD 1 1
465 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
466 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
466 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
467 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
467 1 2 1 1 46 LEU H . 46 LEU H 1 1
468 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
468 1 2 1 1 46 LEU H . 46 LEU H 1 1
469 1 1 1 1 46 LEU H . 46 LEU H 1 1
469 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
470 1 1 1 1 46 LEU H . 46 LEU H 1 1
470 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
471 1 1 1 1 46 LEU H . 46 LEU H 1 1
471 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
472 1 1 1 1 46 LEU H . 46 LEU H 1 1
472 1 2 1 1 47 GLN H . 47 GLN H 1 1
473 1 1 1 1 46 LEU H . 46 LEU H 1 1
473 1 2 1 1 48 ALA H . 48 ALA H 1 1
474 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
474 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
475 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
475 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
476 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
476 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
477 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
477 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
478 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
478 1 2 1 1 48 ALA H . 48 ALA H 1 1
479 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
479 1 2 1 1 49 LEU H . 49 LEU H 1 1
480 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
480 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
481 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
481 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
482 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
482 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
483 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
483 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
484 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
484 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
485 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
485 1 2 1 1 47 GLN H . 47 GLN H 1 1
486 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
486 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
487 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
487 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
488 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
488 1 2 1 1 47 GLN H . 47 GLN H 1 1
489 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
489 1 2 1 1 47 GLN H . 47 GLN H 1 1
490 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
490 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
491 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
491 1 2 1 1 48 ALA H . 48 ALA H 1 1
492 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
492 1 2 1 1 50 LEU H . 50 LEU H 1 1
493 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
493 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
494 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
494 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
495 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
495 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
496 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
496 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
497 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
497 1 2 1 1 47 GLN H . 47 GLN H 1 1
498 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
498 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
499 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
499 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
500 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
500 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
501 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
501 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
502 1 1 1 1 47 GLN H . 47 GLN H 1 1
502 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
503 1 1 1 1 47 GLN H . 47 GLN H 1 1
503 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
504 1 1 1 1 47 GLN H . 47 GLN H 1 1
504 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
505 1 1 1 1 47 GLN H . 47 GLN H 1 1
505 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
506 1 1 1 1 47 GLN H . 47 GLN H 1 1
506 1 2 1 1 48 ALA H . 48 ALA H 1 1
507 1 1 1 1 47 GLN H . 47 GLN H 1 1
507 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
508 1 1 1 1 47 GLN H . 47 GLN H 1 1
508 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
509 1 1 1 1 47 GLN H . 47 GLN H 1 1
509 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
510 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
510 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
511 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
511 1 2 1 1 50 LEU H . 50 LEU H 1 1
512 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
512 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
513 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
513 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
514 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
514 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
515 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
515 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
516 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
516 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
517 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
517 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
518 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
518 1 2 1 1 48 ALA H . 48 ALA H 1 1
519 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
519 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
520 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
520 1 2 1 1 48 ALA H . 48 ALA H 1 1
521 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
521 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
522 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
522 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
523 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
523 1 2 1 1 48 ALA H . 48 ALA H 1 1
524 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
524 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
525 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
525 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
526 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
526 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
527 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
527 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
528 1 1 1 1 48 ALA H . 48 ALA H 1 1
528 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
529 1 1 1 1 48 ALA H . 48 ALA H 1 1
529 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
530 1 1 1 1 48 ALA H . 48 ALA H 1 1
530 1 2 1 1 49 LEU H . 49 LEU H 1 1
531 1 1 1 1 48 ALA H . 48 ALA H 1 1
531 1 2 1 1 50 LEU H . 50 LEU H 1 1
532 1 1 1 1 48 ALA H . 48 ALA H 1 1
532 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
533 1 1 1 1 48 ALA H . 48 ALA H 1 1
533 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
534 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
534 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
535 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
535 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
536 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
536 1 2 1 1 49 LEU H . 49 LEU H 1 1
537 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
537 1 2 1 1 50 LEU H . 50 LEU H 1 1
538 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
538 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
539 1 1 1 1 49 LEU H . 49 LEU H 1 1
539 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
540 1 1 1 1 49 LEU H . 49 LEU H 1 1
540 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
541 1 1 1 1 49 LEU H . 49 LEU H 1 1
541 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
542 1 1 1 1 49 LEU H . 49 LEU H 1 1
542 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
543 1 1 1 1 49 LEU H . 49 LEU H 1 1
543 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
544 1 1 1 1 49 LEU H . 49 LEU H 1 1
544 1 2 1 1 52 ALA H . 52 ALA H 1 1
545 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
545 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
546 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
546 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
547 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
547 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
548 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
548 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
549 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
549 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
550 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
550 1 2 1 1 52 ALA H . 52 ALA H 1 1
551 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
551 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
552 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
552 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
553 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
553 1 2 1 1 53 LEU H . 53 LEU H 1 1
554 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
554 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
555 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
555 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
556 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
556 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
557 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
557 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
558 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
558 1 2 1 1 50 LEU H . 50 LEU H 1 1
559 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
559 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
560 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
560 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
561 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
561 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
562 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
562 1 2 1 1 52 ALA H . 52 ALA H 1 1
563 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
563 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
564 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
564 1 2 1 1 53 LEU H . 53 LEU H 1 1
565 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
565 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
566 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
566 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
567 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
567 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
568 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
568 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
569 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
569 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
570 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
570 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
571 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
571 1 2 1 1 98 GLN QG . 98 GLN QG 1 1
572 1 1 1 1 50 LEU H . 50 LEU H 1 1
572 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
573 1 1 1 1 50 LEU H . 50 LEU H 1 1
573 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
574 1 1 1 1 50 LEU H . 50 LEU H 1 1
574 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
575 1 1 1 1 50 LEU H . 50 LEU H 1 1
575 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
576 1 1 1 1 50 LEU H . 50 LEU H 1 1
576 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
577 1 1 1 1 50 LEU H . 50 LEU H 1 1
577 1 2 1 1 51 TYR H . 51 TYR H 1 1
578 1 1 1 1 50 LEU H . 50 LEU H 1 1
578 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
579 1 1 1 1 50 LEU H . 50 LEU H 1 1
579 1 2 1 1 52 ALA H . 52 ALA H 1 1
580 1 1 1 1 50 LEU H . 50 LEU H 1 1
580 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
581 1 1 1 1 50 LEU H . 50 LEU H 1 1
581 1 2 1 1 53 LEU H . 53 LEU H 1 1
582 1 1 1 1 50 LEU H . 50 LEU H 1 1
582 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
583 1 1 1 1 50 LEU H . 50 LEU H 1 1
583 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
584 1 1 1 1 50 LEU H . 50 LEU H 1 1
584 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
585 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
585 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
586 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
586 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
587 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
587 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
588 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
588 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
589 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
589 1 2 1 1 53 LEU H . 53 LEU H 1 1
590 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
590 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
591 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
591 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
592 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
592 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
593 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
593 1 2 1 1 54 ALA H . 54 ALA H 1 1
594 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
594 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
595 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
595 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
596 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
596 1 2 1 1 51 TYR H . 51 TYR H 1 1
597 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
597 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
598 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
598 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
599 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
599 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
600 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
600 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
601 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
601 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
602 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
602 1 2 1 1 51 TYR H . 51 TYR H 1 1
603 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
603 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
604 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
604 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
605 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
605 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
606 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
606 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
607 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
607 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
608 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
608 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
609 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
609 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
610 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
610 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
611 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
611 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
612 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
612 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
613 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
613 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
614 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
614 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
615 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
615 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
616 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
616 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
617 1 1 1 1 51 TYR H . 51 TYR H 1 1
617 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
618 1 1 1 1 51 TYR H . 51 TYR H 1 1
618 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
619 1 1 1 1 51 TYR H . 51 TYR H 1 1
619 1 2 1 1 52 ALA H . 52 ALA H 1 1
620 1 1 1 1 51 TYR H . 51 TYR H 1 1
620 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
621 1 1 1 1 51 TYR H . 51 TYR H 1 1
621 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
622 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
622 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
623 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
623 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
624 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
624 1 2 1 1 53 LEU H . 53 LEU H 1 1
625 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
625 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
626 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
626 1 2 1 1 55 SER H . 55 SER H 1 1
627 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
627 1 2 1 1 55 SER QB . 55 SER QB 1 1
628 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
628 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
629 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
629 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
630 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
630 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
631 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
631 1 2 1 1 52 ALA H . 52 ALA H 1 1
632 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
632 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
633 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
633 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
634 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
634 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
635 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
635 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
636 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
636 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
637 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
637 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
638 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
638 1 2 1 1 52 ALA H . 52 ALA H 1 1
639 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
639 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
640 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
640 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
641 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
641 1 2 1 1 55 SER QB . 55 SER QB 1 1
642 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
642 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
643 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
643 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
644 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
644 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
645 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
645 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
646 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
646 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
647 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
647 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
648 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
648 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
649 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
649 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
650 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
650 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
651 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
651 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
652 1 1 1 1 52 ALA H . 52 ALA H 1 1
652 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
653 1 1 1 1 52 ALA H . 52 ALA H 1 1
653 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
654 1 1 1 1 52 ALA H . 52 ALA H 1 1
654 1 2 1 1 53 LEU H . 53 LEU H 1 1
655 1 1 1 1 52 ALA H . 52 ALA H 1 1
655 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
656 1 1 1 1 52 ALA H . 52 ALA H 1 1
656 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
657 1 1 1 1 52 ALA H . 52 ALA H 1 1
657 1 2 1 1 55 SER H . 55 SER H 1 1
658 1 1 1 1 52 ALA H . 52 ALA H 1 1
658 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
659 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
659 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
660 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
660 1 2 1 1 55 SER H . 55 SER H 1 1
661 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
661 1 2 1 1 53 LEU H . 53 LEU H 1 1
662 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
662 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
663 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
663 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
664 1 1 1 1 53 LEU H . 53 LEU H 1 1
664 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
665 1 1 1 1 53 LEU H . 53 LEU H 1 1
665 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
666 1 1 1 1 53 LEU H . 53 LEU H 1 1
666 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
667 1 1 1 1 53 LEU H . 53 LEU H 1 1
667 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
668 1 1 1 1 53 LEU H . 53 LEU H 1 1
668 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
669 1 1 1 1 53 LEU H . 53 LEU H 1 1
669 1 2 1 1 54 ALA H . 54 ALA H 1 1
670 1 1 1 1 53 LEU H . 53 LEU H 1 1
670 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
671 1 1 1 1 53 LEU H . 53 LEU H 1 1
671 1 2 1 1 55 SER H . 55 SER H 1 1
672 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
672 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
673 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
673 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
674 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
674 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
675 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
675 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
676 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
676 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
677 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
677 1 2 1 1 56 SER H . 56 SER H 1 1
678 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
678 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
679 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
679 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
680 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
680 1 2 1 1 54 ALA H . 54 ALA H 1 1
681 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
681 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
682 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
682 1 2 1 1 54 ALA H . 54 ALA H 1 1
683 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
683 1 2 1 1 54 ALA H . 54 ALA H 1 1
684 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
684 1 2 1 1 54 ALA H . 54 ALA H 1 1
685 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
685 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
686 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
686 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
687 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
687 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
688 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
688 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
689 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
689 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
690 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
690 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
691 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
691 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
692 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
692 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
693 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
693 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
694 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
694 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
695 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
695 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
696 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
696 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
697 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
697 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
698 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
698 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
699 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
699 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
700 1 1 1 1 54 ALA H . 54 ALA H 1 1
700 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
701 1 1 1 1 54 ALA H . 54 ALA H 1 1
701 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
702 1 1 1 1 54 ALA H . 54 ALA H 1 1
702 1 2 1 1 55 SER H . 55 SER H 1 1
703 1 1 1 1 54 ALA H . 54 ALA H 1 1
703 1 2 1 1 56 SER H . 56 SER H 1 1
704 1 1 1 1 54 ALA H . 54 ALA H 1 1
704 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
705 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
705 1 2 1 1 56 SER H . 56 SER H 1 1
706 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
706 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
707 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
707 1 2 1 1 58 GLY H . 58 GLY H 1 1
708 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
708 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
709 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
709 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
710 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
710 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
711 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
711 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
712 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
712 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
713 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
713 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
714 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
714 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
715 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
715 1 2 1 1 55 SER H . 55 SER H 1 1
716 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
716 1 2 1 1 56 SER H . 56 SER H 1 1
717 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
717 1 2 1 1 57 GLN H . 57 GLN H 1 1
718 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
718 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
719 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
719 1 2 1 1 60 ILE H . 60 ILE H 1 1
720 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
720 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
721 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
721 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
722 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
722 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
723 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
723 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
724 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
724 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
725 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
725 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
726 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
726 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
727 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
727 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
728 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
728 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
729 1 1 1 1 55 SER H . 55 SER H 1 1
729 1 2 1 1 55 SER QB . 55 SER QB 1 1
730 1 1 1 1 55 SER H . 55 SER H 1 1
730 1 2 1 1 56 SER H . 56 SER H 1 1
731 1 1 1 1 55 SER H . 55 SER H 1 1
731 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
732 1 1 1 1 55 SER H . 55 SER H 1 1
732 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
733 1 1 1 1 55 SER H . 55 SER H 1 1
733 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
734 1 1 1 1 55 SER H . 55 SER H 1 1
734 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
735 1 1 1 1 55 SER H . 55 SER H 1 1
735 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
736 1 1 1 1 55 SER HA . 55 SER HA 1 1
736 1 2 1 1 58 GLY H . 58 GLY H 1 1
737 1 1 1 1 55 SER HA . 55 SER HA 1 1
737 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
738 1 1 1 1 55 SER HA . 55 SER HA 1 1
738 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
739 1 1 1 1 55 SER HA . 55 SER HA 1 1
739 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
740 1 1 1 1 55 SER QB . 55 SER QB 1 1
740 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
741 1 1 1 1 56 SER H . 56 SER H 1 1
741 1 2 1 1 56 SER QB . 56 SER QB 1 1
742 1 1 1 1 56 SER H . 56 SER H 1 1
742 1 2 1 1 57 GLN H . 57 GLN H 1 1
743 1 1 1 1 56 SER H . 56 SER H 1 1
743 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
744 1 1 1 1 56 SER H . 56 SER H 1 1
744 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
745 1 1 1 1 56 SER H . 56 SER H 1 1
745 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
746 1 1 1 1 56 SER QB . 56 SER QB 1 1
746 1 2 1 1 57 GLN H . 57 GLN H 1 1
747 1 1 1 1 56 SER QB . 56 SER QB 1 1
747 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
748 1 1 1 1 57 GLN H . 57 GLN H 1 1
748 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
749 1 1 1 1 57 GLN H . 57 GLN H 1 1
749 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
750 1 1 1 1 57 GLN H . 57 GLN H 1 1
750 1 2 1 1 58 GLY H . 58 GLY H 1 1
751 1 1 1 1 57 GLN H . 57 GLN H 1 1
751 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
752 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
752 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
753 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
753 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
754 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
754 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
755 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1
755 1 2 1 1 58 GLY H . 58 GLY H 1 1
756 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1
756 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
757 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
757 1 2 1 1 58 GLY H . 58 GLY H 1 1
758 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
758 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
759 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
759 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
760 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
760 1 2 1 1 88 PHE HA . 88 PHE HA 1 1
761 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
761 1 2 1 1 58 GLY H . 58 GLY H 1 1
762 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
762 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
763 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
763 1 2 1 1 88 PHE HA . 88 PHE HA 1 1
764 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
764 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
765 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
765 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
766 1 1 1 1 58 GLY H . 58 GLY H 1 1
766 1 2 1 1 59 ASP H . 59 ASP H 1 1
767 1 1 1 1 58 GLY H . 58 GLY H 1 1
767 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
768 1 1 1 1 58 GLY H . 58 GLY H 1 1
768 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
769 1 1 1 1 58 GLY H . 58 GLY H 1 1
769 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
770 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 1
770 1 2 1 1 59 ASP H . 59 ASP H 1 1
771 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1
771 1 2 1 1 59 ASP H . 59 ASP H 1 1
772 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1
772 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
773 1 1 1 1 59 ASP H . 59 ASP H 1 1
773 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
774 1 1 1 1 59 ASP H . 59 ASP H 1 1
774 1 2 1 1 60 ILE H . 60 ILE H 1 1
775 1 1 1 1 59 ASP H . 59 ASP H 1 1
775 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
776 1 1 1 1 59 ASP H . 59 ASP H 1 1
776 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
777 1 1 1 1 59 ASP H . 59 ASP H 1 1
777 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
778 1 1 1 1 59 ASP H . 59 ASP H 1 1
778 1 2 1 1 84 SER QB . 84 SER QB 1 1
779 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
779 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
780 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
780 1 2 1 1 60 ILE H . 60 ILE H 1 1
781 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
781 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
782 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
782 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
783 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
783 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
784 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
784 1 2 1 1 60 ILE H . 60 ILE H 1 1
785 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
785 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
786 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
786 1 2 1 1 80 ALA H . 80 ALA H 1 1
787 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
787 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
788 1 1 1 1 60 ILE H . 60 ILE H 1 1
788 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
789 1 1 1 1 60 ILE H . 60 ILE H 1 1
789 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
790 1 1 1 1 60 ILE H . 60 ILE H 1 1
790 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
791 1 1 1 1 60 ILE H . 60 ILE H 1 1
791 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
792 1 1 1 1 60 ILE H . 60 ILE H 1 1
792 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
793 1 1 1 1 60 ILE H . 60 ILE H 1 1
793 1 2 1 1 61 LEU H . 61 LEU H 1 1
794 1 1 1 1 60 ILE H . 60 ILE H 1 1
794 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
795 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
795 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
796 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
796 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
797 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
797 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
798 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
798 1 2 1 1 61 LEU H . 61 LEU H 1 1
799 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
799 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
800 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
800 1 2 1 1 62 ASP H . 62 ASP H 1 1
801 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
801 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
802 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
802 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
803 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
803 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
804 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
804 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
805 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
805 1 2 1 1 61 LEU H . 61 LEU H 1 1
806 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
806 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
807 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
807 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
808 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
808 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
809 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
809 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
810 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
810 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
811 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
811 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
812 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
812 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
813 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
813 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
814 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
814 1 2 1 1 61 LEU H . 61 LEU H 1 1
815 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
815 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
816 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
816 1 2 1 1 62 ASP H . 62 ASP H 1 1
817 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
817 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
818 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
818 1 2 1 1 63 ILE H . 63 ILE H 1 1
819 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
819 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
820 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
820 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
821 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
821 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
822 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
822 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
823 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
823 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
824 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
824 1 2 1 1 78 VAL H . 78 VAL H 1 1
825 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
825 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
826 1 1 1 1 61 LEU H . 61 LEU H 1 1
826 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
827 1 1 1 1 61 LEU H . 61 LEU H 1 1
827 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
828 1 1 1 1 61 LEU H . 61 LEU H 1 1
828 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
829 1 1 1 1 61 LEU H . 61 LEU H 1 1
829 1 2 1 1 62 ASP H . 62 ASP H 1 1
830 1 1 1 1 61 LEU H . 61 LEU H 1 1
830 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
831 1 1 1 1 61 LEU H . 61 LEU H 1 1
831 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
832 1 1 1 1 61 LEU H . 61 LEU H 1 1
832 1 2 1 1 80 ALA H . 80 ALA H 1 1
833 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
833 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
834 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
834 1 2 1 1 62 ASP H . 62 ASP H 1 1
835 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
835 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
836 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
836 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
837 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
837 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
838 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
838 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
839 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
839 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
840 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
840 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
841 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
841 1 2 1 1 81 THR H . 81 THR H 1 1
842 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
842 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
843 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
843 1 2 1 1 81 THR H . 81 THR H 1 1
844 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
844 1 2 1 1 80 ALA H . 80 ALA H 1 1
845 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
845 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
846 1 1 1 1 62 ASP H . 62 ASP H 1 1
846 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
847 1 1 1 1 62 ASP H . 62 ASP H 1 1
847 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
848 1 1 1 1 62 ASP H . 62 ASP H 1 1
848 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
849 1 1 1 1 62 ASP H . 62 ASP H 1 1
849 1 2 1 1 63 ILE H . 63 ILE H 1 1
850 1 1 1 1 62 ASP H . 62 ASP H 1 1
850 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
851 1 1 1 1 62 ASP H . 62 ASP H 1 1
851 1 2 1 1 78 VAL H . 78 VAL H 1 1
852 1 1 1 1 62 ASP H . 62 ASP H 1 1
852 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
853 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
853 1 2 1 1 63 ILE H . 63 ILE H 1 1
854 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
854 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
855 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
855 1 2 1 1 78 VAL H . 78 VAL H 1 1
856 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
856 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
857 1 1 1 1 63 ILE H . 63 ILE H 1 1
857 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
858 1 1 1 1 63 ILE H . 63 ILE H 1 1
858 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
859 1 1 1 1 63 ILE H . 63 ILE H 1 1
859 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
860 1 1 1 1 63 ILE H . 63 ILE H 1 1
860 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
861 1 1 1 1 63 ILE H . 63 ILE H 1 1
861 1 2 1 1 64 VAL H . 64 VAL H 1 1
862 1 1 1 1 63 ILE H . 63 ILE H 1 1
862 1 2 1 1 78 VAL H . 78 VAL H 1 1
863 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
863 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
864 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
864 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
865 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
865 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
866 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
866 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
867 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
867 1 2 1 1 78 VAL H . 78 VAL H 1 1
868 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
868 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
869 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
869 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
870 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
870 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
871 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
871 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
872 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
872 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
873 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
873 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
874 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
874 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
875 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
875 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
876 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
876 1 2 1 1 64 VAL H . 64 VAL H 1 1
877 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
877 1 2 1 1 65 VAL H . 65 VAL H 1 1
878 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
878 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
879 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
879 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
880 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
880 1 2 1 1 78 VAL H . 78 VAL H 1 1
881 1 1 1 1 64 VAL H . 64 VAL H 1 1
881 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
882 1 1 1 1 64 VAL H . 64 VAL H 1 1
882 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
883 1 1 1 1 64 VAL H . 64 VAL H 1 1
883 1 2 1 1 65 VAL H . 65 VAL H 1 1
884 1 1 1 1 64 VAL H . 64 VAL H 1 1
884 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
885 1 1 1 1 64 VAL H . 64 VAL H 1 1
885 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
886 1 1 1 1 64 VAL H . 64 VAL H 1 1
886 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
887 1 1 1 1 64 VAL H . 64 VAL H 1 1
887 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
888 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
888 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
889 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
889 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
890 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
890 1 2 1 1 65 VAL H . 65 VAL H 1 1
891 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
891 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
892 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
892 1 2 1 1 65 VAL H . 65 VAL H 1 1
893 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
893 1 2 1 1 76 TYR H . 76 TYR H 1 1
894 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
894 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
895 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
895 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1
896 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
896 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
897 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
897 1 2 1 1 65 VAL H . 65 VAL H 1 1
898 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
898 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
899 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
899 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
900 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
900 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
901 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
901 1 2 1 1 65 VAL H . 65 VAL H 1 1
902 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
902 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
903 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
903 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1
904 1 1 1 1 65 VAL H . 65 VAL H 1 1
904 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
905 1 1 1 1 65 VAL H . 65 VAL H 1 1
905 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
906 1 1 1 1 65 VAL H . 65 VAL H 1 1
906 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
907 1 1 1 1 65 VAL H . 65 VAL H 1 1
907 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
908 1 1 1 1 65 VAL H . 65 VAL H 1 1
908 1 2 1 1 66 ASP H . 66 ASP H 1 1
909 1 1 1 1 65 VAL H . 65 VAL H 1 1
909 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
910 1 1 1 1 65 VAL H . 65 VAL H 1 1
910 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
911 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
911 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
912 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
912 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
913 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
913 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
914 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
914 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
915 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
915 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
916 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
916 1 2 1 1 76 TYR H . 76 TYR H 1 1
917 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
917 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
918 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
918 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
919 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
919 1 2 1 1 66 ASP H . 66 ASP H 1 1
920 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
920 1 2 1 1 66 ASP H . 66 ASP H 1 1
921 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
921 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
922 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
922 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
923 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
923 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
924 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
924 1 2 1 1 76 TYR H . 76 TYR H 1 1
925 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
925 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
926 1 1 1 1 66 ASP H . 66 ASP H 1 1
926 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
927 1 1 1 1 66 ASP H . 66 ASP H 1 1
927 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
928 1 1 1 1 66 ASP H . 66 ASP H 1 1
928 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
929 1 1 1 1 66 ASP H . 66 ASP H 1 1
929 1 2 1 1 68 SER H . 68 SER H 1 1
930 1 1 1 1 66 ASP H . 66 ASP H 1 1
930 1 2 1 1 74 LYS H . 74 LYS H 1 1
931 1 1 1 1 66 ASP H . 66 ASP H 1 1
931 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
932 1 1 1 1 66 ASP H . 66 ASP H 1 1
932 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
933 1 1 1 1 66 ASP H . 66 ASP H 1 1
933 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
934 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
934 1 2 1 1 67 LEU H . 67 LEU H 1 1
935 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
935 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
936 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
936 1 2 1 1 67 LEU H . 67 LEU H 1 1
937 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
937 1 2 1 1 68 SER H . 68 SER H 1 1
938 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
938 1 2 1 1 68 SER HA . 68 SER HA 1 1
939 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
939 1 2 1 1 69 ASP H . 69 ASP H 1 1
940 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
940 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
941 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
941 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
942 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
942 1 2 1 1 67 LEU H . 67 LEU H 1 1
943 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
943 1 2 1 1 67 LEU H . 67 LEU H 1 1
944 1 1 1 1 67 LEU H . 67 LEU H 1 1
944 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
945 1 1 1 1 67 LEU H . 67 LEU H 1 1
945 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
946 1 1 1 1 67 LEU H . 67 LEU H 1 1
946 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
947 1 1 1 1 67 LEU H . 67 LEU H 1 1
947 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
948 1 1 1 1 67 LEU H . 67 LEU H 1 1
948 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
949 1 1 1 1 67 LEU H . 67 LEU H 1 1
949 1 2 1 1 68 SER H . 68 SER H 1 1
950 1 1 1 1 67 LEU H . 67 LEU H 1 1
950 1 2 1 1 68 SER HA . 68 SER HA 1 1
951 1 1 1 1 67 LEU H . 67 LEU H 1 1
951 1 2 1 1 68 SER QB . 68 SER QB 1 1
952 1 1 1 1 67 LEU H . 67 LEU H 1 1
952 1 2 1 1 69 ASP H . 69 ASP H 1 1
953 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
953 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
954 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
954 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
955 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
955 1 2 1 1 68 SER H . 68 SER H 1 1
956 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
956 1 2 1 1 68 SER QB . 68 SER QB 1 1
957 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
957 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
958 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
958 1 2 1 1 68 SER H . 68 SER H 1 1
959 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
959 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
960 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
960 1 2 1 1 68 SER H . 68 SER H 1 1
961 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
961 1 2 1 1 68 SER H . 68 SER H 1 1
962 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
962 1 2 1 1 69 ASP H . 69 ASP H 1 1
963 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
963 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
964 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
964 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
965 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
965 1 2 1 1 73 GLY H . 73 GLY H 1 1
966 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
966 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
967 1 1 1 1 68 SER H . 68 SER H 1 1
967 1 2 1 1 68 SER QB . 68 SER QB 1 1
968 1 1 1 1 68 SER H . 68 SER H 1 1
968 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
969 1 1 1 1 68 SER QB . 68 SER QB 1 1
969 1 2 1 1 74 LYS H . 74 LYS H 1 1
970 1 1 1 1 69 ASP H . 69 ASP H 1 1
970 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
971 1 1 1 1 69 ASP H . 69 ASP H 1 1
971 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
972 1 1 1 1 69 ASP H . 69 ASP H 1 1
972 1 2 1 1 72 SER H . 72 SER H 1 1
973 1 1 1 1 69 ASP H . 69 ASP H 1 1
973 1 2 1 1 72 SER QB . 72 SER QB 1 1
974 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
974 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
975 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
975 1 2 1 1 70 ASP H . 70 ASP H 1 1
976 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
976 1 2 1 1 72 SER QB . 72 SER QB 1 1
977 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
977 1 2 1 1 71 ASN H . 71 ASN H 1 1
978 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
978 1 2 1 1 72 SER H . 72 SER H 1 1
979 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
979 1 2 1 1 72 SER QB . 72 SER QB 1 1
980 1 1 1 1 70 ASP H . 70 ASP H 1 1
980 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
981 1 1 1 1 70 ASP H . 70 ASP H 1 1
981 1 2 1 1 71 ASN H . 71 ASN H 1 1
982 1 1 1 1 70 ASP H . 70 ASP H 1 1
982 1 2 1 1 72 SER H . 72 SER H 1 1
983 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
983 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
984 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
984 1 2 1 1 72 SER H . 72 SER H 1 1
985 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
985 1 2 1 1 71 ASN H . 71 ASN H 1 1
986 1 1 1 1 71 ASN H . 71 ASN H 1 1
986 1 2 1 1 71 ASN QB . 71 ASN QB 1 1
987 1 1 1 1 71 ASN H . 71 ASN H 1 1
987 1 2 1 1 72 SER H . 72 SER H 1 1
988 1 1 1 1 71 ASN H . 71 ASN H 1 1
988 1 2 1 1 72 SER HA . 72 SER HA 1 1
989 1 1 1 1 71 ASN H . 71 ASN H 1 1
989 1 2 1 1 72 SER QB . 72 SER QB 1 1
990 1 1 1 1 71 ASN QB . 71 ASN QB 1 1
990 1 2 1 1 72 SER H . 72 SER H 1 1
991 1 1 1 1 72 SER H . 72 SER H 1 1
991 1 2 1 1 72 SER QB . 72 SER QB 1 1
992 1 1 1 1 72 SER H . 72 SER H 1 1
992 1 2 1 1 73 GLY H . 73 GLY H 1 1
993 1 1 1 1 72 SER H . 72 SER H 1 1
993 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
994 1 1 1 1 72 SER HA . 72 SER HA 1 1
994 1 2 1 1 72 SER QB . 72 SER QB 1 1
995 1 1 1 1 72 SER QB . 72 SER QB 1 1
995 1 2 1 1 73 GLY H . 73 GLY H 1 1
996 1 1 1 1 73 GLY H . 73 GLY H 1 1
996 1 2 1 1 74 LYS H . 74 LYS H 1 1
997 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
997 1 2 1 1 74 LYS H . 74 LYS H 1 1
998 1 1 1 1 73 GLY HA3 . 73 GLY HA3 1 1
998 1 2 1 1 74 LYS H . 74 LYS H 1 1
999 1 1 1 1 74 LYS H . 74 LYS H 1 1
999 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1000 1 1 1 1 74 LYS H . 74 LYS H 1 1
1000 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1001 1 1 1 1 74 LYS H . 74 LYS H 1 1
1001 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1002 1 1 1 1 74 LYS H . 74 LYS H 1 1
1002 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1003 1 1 1 1 74 LYS H . 74 LYS H 1 1
1003 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1004 1 1 1 1 74 LYS H . 74 LYS H 1 1
1004 1 2 1 1 75 ALA H . 75 ALA H 1 1
1005 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1005 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1006 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1006 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1007 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1007 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1008 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1008 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1009 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1009 1 2 1 1 75 ALA H . 75 ALA H 1 1
1010 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1010 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1011 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1011 1 2 1 1 75 ALA H . 75 ALA H 1 1
1012 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1012 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1013 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1013 1 2 1 1 75 ALA H . 75 ALA H 1 1
1014 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1014 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1015 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1015 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1016 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1016 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1017 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1017 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1018 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
1018 1 2 1 1 75 ALA H . 75 ALA H 1 1
1019 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1019 1 2 1 1 75 ALA H . 75 ALA H 1 1
1020 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1020 1 2 1 1 75 ALA H . 75 ALA H 1 1
1021 1 1 1 1 75 ALA H . 75 ALA H 1 1
1021 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1022 1 1 1 1 75 ALA H . 75 ALA H 1 1
1022 1 2 1 1 76 TYR H . 76 TYR H 1 1
1023 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1023 1 2 1 1 76 TYR H . 76 TYR H 1 1
1024 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1024 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
1025 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1025 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1026 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1026 1 2 1 1 76 TYR H . 76 TYR H 1 1
1027 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1027 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1028 1 1 1 1 76 TYR H . 76 TYR H 1 1
1028 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
1029 1 1 1 1 76 TYR H . 76 TYR H 1 1
1029 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1030 1 1 1 1 76 TYR H . 76 TYR H 1 1
1030 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1031 1 1 1 1 76 TYR H . 76 TYR H 1 1
1031 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1032 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1032 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1033 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1033 1 2 1 1 77 ILE H . 77 ILE H 1 1
1034 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1034 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1035 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1
1035 1 2 1 1 77 ILE H . 77 ILE H 1 1
1036 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1
1036 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1037 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1037 1 2 1 1 77 ILE H . 77 ILE H 1 1
1038 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1038 1 2 1 1 78 VAL H . 78 VAL H 1 1
1039 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1039 1 2 1 1 77 ILE H . 77 ILE H 1 1
1040 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1040 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1041 1 1 1 1 77 ILE H . 77 ILE H 1 1
1041 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
1042 1 1 1 1 77 ILE H . 77 ILE H 1 1
1042 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1043 1 1 1 1 77 ILE H . 77 ILE H 1 1
1043 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1044 1 1 1 1 77 ILE H . 77 ILE H 1 1
1044 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1045 1 1 1 1 77 ILE H . 77 ILE H 1 1
1045 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1046 1 1 1 1 77 ILE H . 77 ILE H 1 1
1046 1 2 1 1 78 VAL H . 78 VAL H 1 1
1047 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1047 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1048 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1048 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1049 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1049 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1050 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1050 1 2 1 1 78 VAL H . 78 VAL H 1 1
1051 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1051 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1052 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1052 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1053 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1053 1 2 1 1 78 VAL H . 78 VAL H 1 1
1054 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1054 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1055 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1055 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1056 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1056 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1057 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1057 1 2 1 1 88 PHE QE . 88 PHE QE 1 1
1058 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1058 1 2 1 1 78 VAL H . 78 VAL H 1 1
1059 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1059 1 2 1 1 79 PHE H . 79 PHE H 1 1
1060 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1060 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1061 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1061 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1062 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1062 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1063 1 1 1 1 78 VAL H . 78 VAL H 1 1
1063 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1064 1 1 1 1 78 VAL H . 78 VAL H 1 1
1064 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1065 1 1 1 1 78 VAL H . 78 VAL H 1 1
1065 1 2 1 1 79 PHE H . 79 PHE H 1 1
1066 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1066 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1067 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1067 1 2 1 1 79 PHE H . 79 PHE H 1 1
1068 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1068 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1069 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1069 1 2 1 1 79 PHE H . 79 PHE H 1 1
1070 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1070 1 2 1 1 79 PHE H . 79 PHE H 1 1
1071 1 1 1 1 79 PHE H . 79 PHE H 1 1
1071 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
1072 1 1 1 1 79 PHE H . 79 PHE H 1 1
1072 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1073 1 1 1 1 79 PHE H . 79 PHE H 1 1
1073 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1074 1 1 1 1 79 PHE H . 79 PHE H 1 1
1074 1 2 1 1 80 ALA H . 80 ALA H 1 1
1075 1 1 1 1 79 PHE H . 79 PHE H 1 1
1075 1 2 1 1 81 THR H . 81 THR H 1 1
1076 1 1 1 1 79 PHE H . 79 PHE H 1 1
1076 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1077 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1077 1 2 1 1 80 ALA H . 80 ALA H 1 1
1078 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1078 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1079 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1079 1 2 1 1 81 THR H . 81 THR H 1 1
1080 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1080 1 2 1 1 84 SER H . 84 SER H 1 1
1081 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1081 1 2 1 1 85 ALA H . 85 ALA H 1 1
1082 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1082 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1083 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1083 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1084 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1084 1 2 1 1 80 ALA H . 80 ALA H 1 1
1085 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1085 1 2 1 1 81 THR H . 81 THR H 1 1
1086 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1086 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1087 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1087 1 2 1 1 80 ALA H . 80 ALA H 1 1
1088 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1088 1 2 1 1 81 THR H . 81 THR H 1 1
1089 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1089 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1090 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1090 1 2 1 1 80 ALA H . 80 ALA H 1 1
1091 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1091 1 2 1 1 81 THR H . 81 THR H 1 1
1092 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1092 1 2 1 1 84 SER QB . 84 SER QB 1 1
1093 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1093 1 2 1 1 85 ALA H . 85 ALA H 1 1
1094 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1094 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1095 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1095 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1096 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1096 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1097 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1097 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1098 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1098 1 2 1 1 88 PHE QB . 88 PHE QB 1 1
1099 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
1099 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1100 1 1 1 1 80 ALA H . 80 ALA H 1 1
1100 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1101 1 1 1 1 80 ALA H . 80 ALA H 1 1
1101 1 2 1 1 81 THR H . 81 THR H 1 1
1102 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1102 1 2 1 1 81 THR H . 81 THR H 1 1
1103 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1103 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1104 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1104 1 2 1 1 84 SER H . 84 SER H 1 1
1105 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1105 1 2 1 1 84 SER QB . 84 SER QB 1 1
1106 1 1 1 1 81 THR H . 81 THR H 1 1
1106 1 2 1 1 81 THR HB . 81 THR HB 1 1
1107 1 1 1 1 81 THR H . 81 THR H 1 1
1107 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1108 1 1 1 1 81 THR H . 81 THR H 1 1
1108 1 2 1 1 82 GLN H . 82 GLN H 1 1
1109 1 1 1 1 81 THR H . 81 THR H 1 1
1109 1 2 1 1 83 GLU H . 83 GLU H 1 1
1110 1 1 1 1 81 THR H . 81 THR H 1 1
1110 1 2 1 1 84 SER QB . 84 SER QB 1 1
1111 1 1 1 1 81 THR H . 81 THR H 1 1
1111 1 2 1 1 85 ALA H . 85 ALA H 1 1
1112 1 1 1 1 81 THR HA . 81 THR HA 1 1
1112 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1113 1 1 1 1 81 THR HA . 81 THR HA 1 1
1113 1 2 1 1 82 GLN H . 82 GLN H 1 1
1114 1 1 1 1 81 THR HB . 81 THR HB 1 1
1114 1 2 1 1 82 GLN H . 82 GLN H 1 1
1115 1 1 1 1 81 THR HB . 81 THR HB 1 1
1115 1 2 1 1 83 GLU H . 83 GLU H 1 1
1116 1 1 1 1 81 THR HB . 81 THR HB 1 1
1116 1 2 1 1 84 SER H . 84 SER H 1 1
1117 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1117 1 2 1 1 82 GLN H . 82 GLN H 1 1
1118 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1118 1 2 1 1 83 GLU H . 83 GLU H 1 1
1119 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1119 1 2 1 1 84 SER H . 84 SER H 1 1
1120 1 1 1 1 82 GLN H . 82 GLN H 1 1
1120 1 2 1 1 82 GLN HB2 . 82 GLN HB2 1 1
1121 1 1 1 1 82 GLN H . 82 GLN H 1 1
1121 1 2 1 1 82 GLN HB3 . 82 GLN HB3 1 1
1122 1 1 1 1 82 GLN H . 82 GLN H 1 1
1122 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1123 1 1 1 1 82 GLN H . 82 GLN H 1 1
1123 1 2 1 1 84 SER H . 84 SER H 1 1
1124 1 1 1 1 82 GLN H . 82 GLN H 1 1
1124 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1125 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
1125 1 2 1 1 82 GLN HB2 . 82 GLN HB2 1 1
1126 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
1126 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1127 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
1127 1 2 1 1 85 ALA H . 85 ALA H 1 1
1128 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
1128 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1129 1 1 1 1 82 GLN HB2 . 82 GLN HB2 1 1
1129 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1130 1 1 1 1 82 GLN HB3 . 82 GLN HB3 1 1
1130 1 2 1 1 83 GLU H . 83 GLU H 1 1
1131 1 1 1 1 82 GLN QG . 82 GLN QG 1 1
1131 1 2 1 1 83 GLU H . 83 GLU H 1 1
1132 1 1 1 1 82 GLN QG . 82 GLN QG 1 1
1132 1 2 1 1 85 ALA H . 85 ALA H 1 1
1133 1 1 1 1 82 GLN QG . 82 GLN QG 1 1
1133 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1134 1 1 1 1 82 GLN QG . 82 GLN QG 1 1
1134 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1135 1 1 1 1 83 GLU H . 83 GLU H 1 1
1135 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1136 1 1 1 1 83 GLU H . 83 GLU H 1 1
1136 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1137 1 1 1 1 83 GLU H . 83 GLU H 1 1
1137 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1138 1 1 1 1 83 GLU H . 83 GLU H 1 1
1138 1 2 1 1 84 SER H . 84 SER H 1 1
1139 1 1 1 1 83 GLU H . 83 GLU H 1 1
1139 1 2 1 1 85 ALA H . 85 ALA H 1 1
1140 1 1 1 1 83 GLU H . 83 GLU H 1 1
1140 1 2 1 1 86 GLN H . 86 GLN H 1 1
1141 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1141 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1142 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1142 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1143 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1143 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1144 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1144 1 2 1 1 87 ALA H . 87 ALA H 1 1
1145 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1145 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1146 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1146 1 2 1 1 84 SER H . 84 SER H 1 1
1147 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1147 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1148 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1148 1 2 1 1 84 SER H . 84 SER H 1 1
1149 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1149 1 2 1 1 84 SER HA . 84 SER HA 1 1
1150 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1150 1 2 1 1 84 SER H . 84 SER H 1 1
1151 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1151 1 2 1 1 84 SER H . 84 SER H 1 1
1152 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1152 1 2 1 1 84 SER H . 84 SER H 1 1
1153 1 1 1 1 84 SER H . 84 SER H 1 1
1153 1 2 1 1 84 SER HA . 84 SER HA 1 1
1154 1 1 1 1 84 SER H . 84 SER H 1 1
1154 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
1155 1 1 1 1 84 SER H . 84 SER H 1 1
1155 1 2 1 1 84 SER QB . 84 SER QB 1 1
1156 1 1 1 1 84 SER H . 84 SER H 1 1
1156 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1
1157 1 1 1 1 84 SER H . 84 SER H 1 1
1157 1 2 1 1 85 ALA H . 85 ALA H 1 1
1158 1 1 1 1 84 SER H . 84 SER H 1 1
1158 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1159 1 1 1 1 84 SER H . 84 SER H 1 1
1159 1 2 1 1 86 GLN H . 86 GLN H 1 1
1160 1 1 1 1 84 SER HA . 84 SER HA 1 1
1160 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1161 1 1 1 1 84 SER HA . 84 SER HA 1 1
1161 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1162 1 1 1 1 84 SER HA . 84 SER HA 1 1
1162 1 2 1 1 87 ALA H . 87 ALA H 1 1
1163 1 1 1 1 84 SER HA . 84 SER HA 1 1
1163 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1164 1 1 1 1 84 SER QB . 84 SER QB 1 1
1164 1 2 1 1 85 ALA H . 85 ALA H 1 1
1165 1 1 1 1 84 SER QB . 84 SER QB 1 1
1165 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1166 1 1 1 1 84 SER HB2 . 84 SER HB2 1 1
1166 1 2 1 1 85 ALA H . 85 ALA H 1 1
1167 1 1 1 1 84 SER HB3 . 84 SER HB3 1 1
1167 1 2 1 1 85 ALA H . 85 ALA H 1 1
1168 1 1 1 1 85 ALA H . 85 ALA H 1 1
1168 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1169 1 1 1 1 85 ALA H . 85 ALA H 1 1
1169 1 2 1 1 86 GLN H . 86 GLN H 1 1
1170 1 1 1 1 85 ALA H . 85 ALA H 1 1
1170 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1171 1 1 1 1 85 ALA H . 85 ALA H 1 1
1171 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1172 1 1 1 1 85 ALA H . 85 ALA H 1 1
1172 1 2 1 1 87 ALA H . 87 ALA H 1 1
1173 1 1 1 1 85 ALA H . 85 ALA H 1 1
1173 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1174 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1174 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1175 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1175 1 2 1 1 87 ALA H . 87 ALA H 1 1
1176 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1176 1 2 1 1 88 PHE H . 88 PHE H 1 1
1177 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1177 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1178 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1178 1 2 1 1 86 GLN H . 86 GLN H 1 1
1179 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1179 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1180 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1180 1 2 1 1 88 PHE H . 88 PHE H 1 1
1181 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1181 1 2 1 1 89 VAL H . 89 VAL H 1 1
1182 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1182 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1183 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1183 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1184 1 1 1 1 86 GLN H . 86 GLN H 1 1
1184 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1185 1 1 1 1 86 GLN H . 86 GLN H 1 1
1185 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1186 1 1 1 1 86 GLN H . 86 GLN H 1 1
1186 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1187 1 1 1 1 86 GLN H . 86 GLN H 1 1
1187 1 2 1 1 87 ALA H . 87 ALA H 1 1
1188 1 1 1 1 86 GLN H . 86 GLN H 1 1
1188 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1189 1 1 1 1 86 GLN H . 86 GLN H 1 1
1189 1 2 1 1 88 PHE H . 88 PHE H 1 1
1190 1 1 1 1 86 GLN H . 86 GLN H 1 1
1190 1 2 1 1 89 VAL H . 89 VAL H 1 1
1191 1 1 1 1 86 GLN H . 86 GLN H 1 1
1191 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1192 1 1 1 1 86 GLN H . 86 GLN H 1 1
1192 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1193 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1193 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1194 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1194 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1195 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1195 1 2 1 1 89 VAL H . 89 VAL H 1 1
1196 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1196 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1197 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1197 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1198 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1198 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1199 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1199 1 2 1 1 90 GLU H . 90 GLU H 1 1
1200 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1200 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1201 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1201 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1202 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1202 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1203 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1203 1 2 1 1 87 ALA H . 87 ALA H 1 1
1204 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1204 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1205 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1205 1 2 1 1 87 ALA H . 87 ALA H 1 1
1206 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1206 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1207 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1207 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1208 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1208 1 2 1 1 87 ALA H . 87 ALA H 1 1
1209 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1209 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1210 1 1 1 1 87 ALA H . 87 ALA H 1 1
1210 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1211 1 1 1 1 87 ALA H . 87 ALA H 1 1
1211 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1212 1 1 1 1 87 ALA H . 87 ALA H 1 1
1212 1 2 1 1 88 PHE H . 88 PHE H 1 1
1213 1 1 1 1 87 ALA H . 87 ALA H 1 1
1213 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1214 1 1 1 1 87 ALA H . 87 ALA H 1 1
1214 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1215 1 1 1 1 87 ALA H . 87 ALA H 1 1
1215 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1216 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1216 1 2 1 1 90 GLU H . 90 GLU H 1 1
1217 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1217 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1218 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1218 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
1219 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1219 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1220 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1220 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1221 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1221 1 2 1 1 88 PHE H . 88 PHE H 1 1
1222 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1222 1 2 1 1 88 PHE HA . 88 PHE HA 1 1
1223 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1223 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1224 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1224 1 2 1 1 90 GLU H . 90 GLU H 1 1
1225 1 1 1 1 88 PHE H . 88 PHE H 1 1
1225 1 2 1 1 88 PHE HA . 88 PHE HA 1 1
1226 1 1 1 1 88 PHE H . 88 PHE H 1 1
1226 1 2 1 1 88 PHE HB2 . 88 PHE HB2 1 1
1227 1 1 1 1 88 PHE H . 88 PHE H 1 1
1227 1 2 1 1 88 PHE QB . 88 PHE QB 1 1
1228 1 1 1 1 88 PHE H . 88 PHE H 1 1
1228 1 2 1 1 88 PHE HB3 . 88 PHE HB3 1 1
1229 1 1 1 1 88 PHE H . 88 PHE H 1 1
1229 1 2 1 1 91 ALA H . 91 ALA H 1 1
1230 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1230 1 2 1 1 88 PHE QD . 88 PHE QD 1 1
1231 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1231 1 2 1 1 91 ALA H . 91 ALA H 1 1
1232 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1232 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1233 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1233 1 2 1 1 92 PHE H . 92 PHE H 1 1
1234 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1234 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1235 1 1 1 1 88 PHE HA . 88 PHE HA 1 1
1235 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1236 1 1 1 1 88 PHE QB . 88 PHE QB 1 1
1236 1 2 1 1 89 VAL H . 89 VAL H 1 1
1237 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1237 1 2 1 1 89 VAL H . 89 VAL H 1 1
1238 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1238 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1239 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1239 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1240 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1240 1 2 1 1 90 GLU H . 90 GLU H 1 1
1241 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1241 1 2 1 1 91 ALA H . 91 ALA H 1 1
1242 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1242 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1243 1 1 1 1 88 PHE QD . 88 PHE QD 1 1
1243 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1244 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1244 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1245 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1245 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1246 1 1 1 1 88 PHE QE . 88 PHE QE 1 1
1246 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1247 1 1 1 1 89 VAL H . 89 VAL H 1 1
1247 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1248 1 1 1 1 89 VAL H . 89 VAL H 1 1
1248 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1249 1 1 1 1 89 VAL H . 89 VAL H 1 1
1249 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1250 1 1 1 1 89 VAL H . 89 VAL H 1 1
1250 1 2 1 1 90 GLU H . 90 GLU H 1 1
1251 1 1 1 1 89 VAL H . 89 VAL H 1 1
1251 1 2 1 1 91 ALA H . 91 ALA H 1 1
1252 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1252 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1253 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1253 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1254 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1254 1 2 1 1 91 ALA H . 91 ALA H 1 1
1255 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1255 1 2 1 1 92 PHE H . 92 PHE H 1 1
1256 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1256 1 2 1 1 93 GLN H . 93 GLN H 1 1
1257 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1257 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
1258 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1258 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1259 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1259 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
1260 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1260 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1261 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1261 1 2 1 1 90 GLU H . 90 GLU H 1 1
1262 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1262 1 2 1 1 90 GLU H . 90 GLU H 1 1
1263 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1263 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
1264 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1264 1 2 1 1 93 GLN H . 93 GLN H 1 1
1265 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1265 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
1266 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1266 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
1267 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1267 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
1268 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1268 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
1269 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1269 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1270 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1270 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
1271 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1271 1 2 1 1 105 THR HA . 105 THR HA 1 1
1272 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1272 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1273 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1273 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1274 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1274 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1275 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1275 1 2 1 1 90 GLU H . 90 GLU H 1 1
1276 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1276 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
1277 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1277 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
1278 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1278 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1279 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1279 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1280 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1280 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1281 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1281 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1282 1 1 1 1 90 GLU H . 90 GLU H 1 1
1282 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1283 1 1 1 1 90 GLU H . 90 GLU H 1 1
1283 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
1284 1 1 1 1 90 GLU H . 90 GLU H 1 1
1284 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1285 1 1 1 1 90 GLU H . 90 GLU H 1 1
1285 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1286 1 1 1 1 90 GLU H . 90 GLU H 1 1
1286 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1287 1 1 1 1 90 GLU H . 90 GLU H 1 1
1287 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1288 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1288 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1289 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1289 1 2 1 1 92 PHE H . 92 PHE H 1 1
1290 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1290 1 2 1 1 93 GLN H . 93 GLN H 1 1
1291 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1291 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
1292 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1292 1 2 1 1 93 GLN HB3 . 93 GLN HB3 1 1
1293 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1293 1 2 1 1 91 ALA H . 91 ALA H 1 1
1294 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1294 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
1295 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1295 1 2 1 1 93 GLN H . 93 GLN H 1 1
1296 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1296 1 2 1 1 91 ALA H . 91 ALA H 1 1
1297 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1297 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1298 1 1 1 1 91 ALA H . 91 ALA H 1 1
1298 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1299 1 1 1 1 91 ALA H . 91 ALA H 1 1
1299 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1300 1 1 1 1 91 ALA H . 91 ALA H 1 1
1300 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1301 1 1 1 1 91 ALA H . 91 ALA H 1 1
1301 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1302 1 1 1 1 91 ALA H . 91 ALA H 1 1
1302 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1303 1 1 1 1 91 ALA H . 91 ALA H 1 1
1303 1 2 1 1 93 GLN H . 93 GLN H 1 1
1304 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1304 1 2 1 1 92 PHE H . 92 PHE H 1 1
1305 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1305 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1306 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1306 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1307 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1307 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1308 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1308 1 2 1 1 93 GLN H . 93 GLN H 1 1
1309 1 1 1 1 92 PHE H . 92 PHE H 1 1
1309 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1310 1 1 1 1 92 PHE H . 92 PHE H 1 1
1310 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1311 1 1 1 1 92 PHE H . 92 PHE H 1 1
1311 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1312 1 1 1 1 92 PHE H . 92 PHE H 1 1
1312 1 2 1 1 93 GLN H . 93 GLN H 1 1
1313 1 1 1 1 92 PHE H . 92 PHE H 1 1
1313 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
1314 1 1 1 1 92 PHE H . 92 PHE H 1 1
1314 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1315 1 1 1 1 92 PHE H . 92 PHE H 1 1
1315 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1316 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1316 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1317 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1317 1 2 1 1 95 TYR H . 95 TYR H 1 1
1318 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1318 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1319 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1319 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1320 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1320 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1321 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1321 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1322 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1322 1 2 1 1 93 GLN H . 93 GLN H 1 1
1323 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1323 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
1324 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1324 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1325 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1325 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1326 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1326 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1327 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1327 1 2 1 1 93 GLN H . 93 GLN H 1 1
1328 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1328 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1329 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1329 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1330 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1330 1 2 1 1 93 GLN H . 93 GLN H 1 1
1331 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1331 1 2 1 1 95 TYR H . 95 TYR H 1 1
1332 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1332 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1333 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1333 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1334 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1334 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1335 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1335 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1336 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1336 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1337 1 1 1 1 93 GLN H . 93 GLN H 1 1
1337 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
1338 1 1 1 1 93 GLN H . 93 GLN H 1 1
1338 1 2 1 1 93 GLN HB3 . 93 GLN HB3 1 1
1339 1 1 1 1 93 GLN H . 93 GLN H 1 1
1339 1 2 1 1 93 GLN HG2 . 93 GLN HG2 1 1
1340 1 1 1 1 93 GLN H . 93 GLN H 1 1
1340 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1341 1 1 1 1 93 GLN H . 93 GLN H 1 1
1341 1 2 1 1 93 GLN HG3 . 93 GLN HG3 1 1
1342 1 1 1 1 93 GLN H . 93 GLN H 1 1
1342 1 2 1 1 94 GLY H . 94 GLY H 1 1
1343 1 1 1 1 93 GLN H . 93 GLN H 1 1
1343 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1344 1 1 1 1 93 GLN H . 93 GLN H 1 1
1344 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
1345 1 1 1 1 93 GLN H . 93 GLN H 1 1
1345 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
1346 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1346 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1347 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1347 1 2 1 1 94 GLY H . 94 GLY H 1 1
1348 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1348 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
1349 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1349 1 2 1 1 104 ILE H . 104 ILE H 1 1
1350 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1350 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
1351 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1351 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1352 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1352 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
1353 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1353 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
1354 1 1 1 1 93 GLN HB2 . 93 GLN HB2 1 1
1354 1 2 1 1 94 GLY H . 94 GLY H 1 1
1355 1 1 1 1 93 GLN HB2 . 93 GLN HB2 1 1
1355 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1356 1 1 1 1 93 GLN HB3 . 93 GLN HB3 1 1
1356 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1357 1 1 1 1 93 GLN HB3 . 93 GLN HB3 1 1
1357 1 2 1 1 94 GLY H . 94 GLY H 1 1
1358 1 1 1 1 93 GLN HB3 . 93 GLN HB3 1 1
1358 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1
1359 1 1 1 1 93 GLN HB3 . 93 GLN HB3 1 1
1359 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1
1360 1 1 1 1 93 GLN QG . 93 GLN QG 1 1
1360 1 2 1 1 94 GLY H . 94 GLY H 1 1
1361 1 1 1 1 93 GLN QG . 93 GLN QG 1 1
1361 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1
1362 1 1 1 1 94 GLY H . 94 GLY H 1 1
1362 1 2 1 1 95 TYR H . 95 TYR H 1 1
1363 1 1 1 1 94 GLY H . 94 GLY H 1 1
1363 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1364 1 1 1 1 94 GLY H . 94 GLY H 1 1
1364 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1365 1 1 1 1 94 GLY H . 94 GLY H 1 1
1365 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1366 1 1 1 1 94 GLY H . 94 GLY H 1 1
1366 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
1367 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
1367 1 2 1 1 95 TYR H . 95 TYR H 1 1
1368 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
1368 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1369 1 1 1 1 95 TYR H . 95 TYR H 1 1
1369 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1370 1 1 1 1 95 TYR H . 95 TYR H 1 1
1370 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1371 1 1 1 1 95 TYR H . 95 TYR H 1 1
1371 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1372 1 1 1 1 95 TYR H . 95 TYR H 1 1
1372 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1373 1 1 1 1 95 TYR H . 95 TYR H 1 1
1373 1 2 1 1 102 LEU H . 102 LEU H 1 1
1374 1 1 1 1 95 TYR H . 95 TYR H 1 1
1374 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1375 1 1 1 1 95 TYR H . 95 TYR H 1 1
1375 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1376 1 1 1 1 95 TYR H . 95 TYR H 1 1
1376 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1377 1 1 1 1 95 TYR H . 95 TYR H 1 1
1377 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1378 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1378 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1379 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1379 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1380 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1380 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1381 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1381 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1382 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1382 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1383 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1383 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1384 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1384 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1385 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
1385 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1386 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1386 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1387 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1387 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1388 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1388 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1389 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1389 1 2 1 1 97 PHE H . 97 PHE H 1 1
1390 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1390 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1391 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1391 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1392 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1392 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1393 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1393 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1394 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1394 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1395 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1395 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1396 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1396 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1397 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1397 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1398 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
1398 1 2 1 1 97 PHE H . 97 PHE H 1 1
1399 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
1399 1 2 1 1 100 ASN H . 100 ASN H 1 1
1400 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
1400 1 2 1 1 102 LEU H . 102 LEU H 1 1
1401 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1401 1 2 1 1 97 PHE H . 97 PHE H 1 1
1402 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1402 1 2 1 1 99 GLY H . 99 GLY H 1 1
1403 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1403 1 2 1 1 100 ASN H . 100 ASN H 1 1
1404 1 1 1 1 96 PRO QG . 96 PRO QG 1 1
1404 1 2 1 1 97 PHE H . 97 PHE H 1 1
1405 1 1 1 1 97 PHE H . 97 PHE H 1 1
1405 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1406 1 1 1 1 97 PHE H . 97 PHE H 1 1
1406 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1407 1 1 1 1 97 PHE H . 97 PHE H 1 1
1407 1 2 1 1 98 GLN H . 98 GLN H 1 1
1408 1 1 1 1 97 PHE H . 97 PHE H 1 1
1408 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1
1409 1 1 1 1 97 PHE H . 97 PHE H 1 1
1409 1 2 1 1 99 GLY H . 99 GLY H 1 1
1410 1 1 1 1 97 PHE H . 97 PHE H 1 1
1410 1 2 1 1 100 ASN H . 100 ASN H 1 1
1411 1 1 1 1 97 PHE H . 97 PHE H 1 1
1411 1 2 1 1 101 PRO HA . 101 PRO HA 1 1
1412 1 1 1 1 97 PHE H . 97 PHE H 1 1
1412 1 2 1 1 102 LEU H . 102 LEU H 1 1
1413 1 1 1 1 97 PHE H . 97 PHE H 1 1
1413 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1414 1 1 1 1 97 PHE H . 97 PHE H 1 1
1414 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1415 1 1 1 1 97 PHE H . 97 PHE H 1 1
1415 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1416 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1416 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1417 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1417 1 2 1 1 99 GLY H . 99 GLY H 1 1
1418 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1418 1 2 1 1 100 ASN H . 100 ASN H 1 1
1419 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1419 1 2 1 1 98 GLN H . 98 GLN H 1 1
1420 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1420 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1421 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1421 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1422 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1422 1 2 1 1 98 GLN H . 98 GLN H 1 1
1423 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1423 1 2 1 1 100 ASN H . 100 ASN H 1 1
1424 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1424 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1425 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1425 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1426 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1426 1 2 1 1 98 GLN H . 98 GLN H 1 1
1427 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1427 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1
1428 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1428 1 2 1 1 98 GLN QG . 98 GLN QG 1 1
1429 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1429 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1430 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1430 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1431 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1431 1 2 1 1 98 GLN HG2 . 98 GLN HG2 1 1
1432 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1432 1 2 1 1 98 GLN QG . 98 GLN QG 1 1
1433 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1433 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1
1434 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
1434 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1435 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
1435 1 2 1 1 98 GLN QG . 98 GLN QG 1 1
1436 1 1 1 1 98 GLN H . 98 GLN H 1 1
1436 1 2 1 1 98 GLN HB2 . 98 GLN HB2 1 1
1437 1 1 1 1 98 GLN H . 98 GLN H 1 1
1437 1 2 1 1 98 GLN QG . 98 GLN QG 1 1
1438 1 1 1 1 98 GLN H . 98 GLN H 1 1
1438 1 2 1 1 99 GLY H . 99 GLY H 1 1
1439 1 1 1 1 98 GLN H . 98 GLN H 1 1
1439 1 2 1 1 100 ASN H . 100 ASN H 1 1
1440 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
1440 1 2 1 1 98 GLN QG . 98 GLN QG 1 1
1441 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
1441 1 2 1 1 99 GLY H . 99 GLY H 1 1
1442 1 1 1 1 98 GLN HB2 . 98 GLN HB2 1 1
1442 1 2 1 1 99 GLY H . 99 GLY H 1 1
1443 1 1 1 1 98 GLN HB2 . 98 GLN HB2 1 1
1443 1 2 1 1 99 GLY QA . 99 GLY QA 1 1
1444 1 1 1 1 98 GLN HB3 . 98 GLN HB3 1 1
1444 1 2 1 1 99 GLY H . 99 GLY H 1 1
1445 1 1 1 1 98 GLN QG . 98 GLN QG 1 1
1445 1 2 1 1 99 GLY H . 99 GLY H 1 1
1446 1 1 1 1 99 GLY H . 99 GLY H 1 1
1446 1 2 1 1 99 GLY QA . 99 GLY QA 1 1
1447 1 1 1 1 99 GLY H . 99 GLY H 1 1
1447 1 2 1 1 100 ASN H . 100 ASN H 1 1
1448 1 1 1 1 100 ASN H . 100 ASN H 1 1
1448 1 2 1 1 100 ASN QB . 100 ASN QB 1 1
1449 1 1 1 1 100 ASN H . 100 ASN H 1 1
1449 1 2 1 1 101 PRO QB . 101 PRO QB 1 1
1450 1 1 1 1 100 ASN H . 100 ASN H 1 1
1450 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1451 1 1 1 1 100 ASN H . 100 ASN H 1 1
1451 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1452 1 1 1 1 100 ASN HA . 100 ASN HA 1 1
1452 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1453 1 1 1 1 100 ASN QB . 100 ASN QB 1 1
1453 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1454 1 1 1 1 101 PRO QD . 101 PRO QD 1 1
1454 1 2 1 1 102 LEU H . 102 LEU H 1 1
1455 1 1 1 1 102 LEU H . 102 LEU H 1 1
1455 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1456 1 1 1 1 102 LEU H . 102 LEU H 1 1
1456 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1457 1 1 1 1 102 LEU H . 102 LEU H 1 1
1457 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1458 1 1 1 1 102 LEU H . 102 LEU H 1 1
1458 1 2 1 1 103 VAL H . 103 VAL H 1 1
1459 1 1 1 1 102 LEU H . 102 LEU H 1 1
1459 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1460 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1460 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1461 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1461 1 2 1 1 103 VAL H . 103 VAL H 1 1
1462 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1462 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1463 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1463 1 2 1 1 103 VAL H . 103 VAL H 1 1
1464 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1464 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1465 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1465 1 2 1 1 103 VAL H . 103 VAL H 1 1
1466 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1466 1 2 1 1 103 VAL H . 103 VAL H 1 1
1467 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1467 1 2 1 1 103 VAL H . 103 VAL H 1 1
1468 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1468 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1469 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1469 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1470 1 1 1 1 103 VAL H . 103 VAL H 1 1
1470 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1471 1 1 1 1 103 VAL H . 103 VAL H 1 1
1471 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1472 1 1 1 1 103 VAL H . 103 VAL H 1 1
1472 1 2 1 1 104 ILE H . 104 ILE H 1 1
1473 1 1 1 1 103 VAL H . 103 VAL H 1 1
1473 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1474 1 1 1 1 103 VAL H . 103 VAL H 1 1
1474 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1475 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1475 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1476 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1476 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1477 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1477 1 2 1 1 104 ILE H . 104 ILE H 1 1
1478 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1478 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1479 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
1479 1 2 1 1 104 ILE H . 104 ILE H 1 1
1480 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1480 1 2 1 1 104 ILE H . 104 ILE H 1 1
1481 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1481 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1482 1 1 1 1 104 ILE H . 104 ILE H 1 1
1482 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
1483 1 1 1 1 104 ILE H . 104 ILE H 1 1
1483 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1484 1 1 1 1 104 ILE H . 104 ILE H 1 1
1484 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
1485 1 1 1 1 104 ILE H . 104 ILE H 1 1
1485 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
1486 1 1 1 1 104 ILE H . 104 ILE H 1 1
1486 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1487 1 1 1 1 104 ILE H . 104 ILE H 1 1
1487 1 2 1 1 105 THR H . 105 THR H 1 1
1488 1 1 1 1 104 ILE H . 104 ILE H 1 1
1488 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1489 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1489 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
1490 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1490 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1491 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1491 1 2 1 1 105 THR H . 105 THR H 1 1
1492 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
1492 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1493 1 1 1 1 104 ILE HB . 104 ILE HB 1 1
1493 1 2 1 1 105 THR H . 105 THR H 1 1
1494 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1
1494 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
1495 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1
1495 1 2 1 1 105 THR H . 105 THR H 1 1
1496 1 1 1 1 104 ILE MG . 104 ILE QG2 1 1
1496 1 2 1 1 105 THR H . 105 THR H 1 1
1497 1 1 1 1 105 THR H . 105 THR H 1 1
1497 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1498 1 1 1 1 105 THR H . 105 THR H 1 1
1498 1 2 1 1 106 PHE H . 106 PHE H 1 1
1499 1 1 1 1 105 THR HB . 105 THR HB 1 1
1499 1 2 1 1 106 PHE H . 106 PHE H 1 1
1500 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1500 1 2 1 1 106 PHE H . 106 PHE H 1 1
1501 1 1 1 1 106 PHE H . 106 PHE H 1 1
1501 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
1502 1 1 1 1 106 PHE H . 106 PHE H 1 1
1502 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
1503 1 1 1 1 106 PHE H . 106 PHE H 1 1
1503 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1504 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
1504 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1505 1 1 1 1 106 PHE HB2 . 106 PHE HB2 1 1
1505 1 2 1 1 107 SER H . 107 SER H 1 1
1506 1 1 1 1 106 PHE HB3 . 106 PHE HB3 1 1
1506 1 2 1 1 107 SER H . 107 SER H 1 1
1507 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1507 1 2 1 1 107 SER H . 107 SER H 1 1
1508 1 1 1 1 107 SER H . 107 SER H 1 1
1508 1 2 1 1 107 SER QB . 107 SER QB 1 1
1509 1 1 1 1 107 SER QB . 107 SER QB 1 1
1509 1 2 1 1 108 GLU H . 108 GLU H 1 1
1510 1 1 1 1 107 SER QB . 107 SER QB 1 1
1510 1 2 1 1 109 THR H . 109 THR H 1 1
1511 1 1 1 1 107 SER QB . 107 SER QB 1 1
1511 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1512 1 1 1 1 107 SER HB2 . 107 SER HB2 1 1
1512 1 2 1 1 108 GLU H . 108 GLU H 1 1
1513 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1
1513 1 2 1 1 108 GLU H . 108 GLU H 1 1
1514 1 1 1 1 108 GLU H . 108 GLU H 1 1
1514 1 2 1 1 108 GLU HB2 . 108 GLU HB2 1 1
1515 1 1 1 1 108 GLU H . 108 GLU H 1 1
1515 1 2 1 1 108 GLU QB . 108 GLU QB 1 1
1516 1 1 1 1 108 GLU H . 108 GLU H 1 1
1516 1 2 1 1 108 GLU HB3 . 108 GLU HB3 1 1
1517 1 1 1 1 108 GLU H . 108 GLU H 1 1
1517 1 2 1 1 108 GLU QG . 108 GLU QG 1 1
1518 1 1 1 1 108 GLU H . 108 GLU H 1 1
1518 1 2 1 1 109 THR H . 109 THR H 1 1
1519 1 1 1 1 108 GLU H . 108 GLU H 1 1
1519 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1520 1 1 1 1 108 GLU HA . 108 GLU HA 1 1
1520 1 2 1 1 108 GLU QB . 108 GLU QB 1 1
1521 1 1 1 1 108 GLU HA . 108 GLU HA 1 1
1521 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1522 1 1 1 1 108 GLU QB . 108 GLU QB 1 1
1522 1 2 1 1 109 THR H . 109 THR H 1 1
1523 1 1 1 1 108 GLU QB . 108 GLU QB 1 1
1523 1 2 1 1 109 THR HA . 109 THR HA 1 1
1524 1 1 1 1 108 GLU QB . 108 GLU QB 1 1
1524 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1525 1 1 1 1 108 GLU QG . 108 GLU QG 1 1
1525 1 2 1 1 109 THR H . 109 THR H 1 1
1526 1 1 1 1 109 THR H . 109 THR H 1 1
1526 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1527 1 1 1 1 109 THR H . 109 THR H 1 1
1527 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
1528 1 1 1 1 109 THR H . 109 THR H 1 1
1528 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1529 1 1 1 1 109 THR HA . 109 THR HA 1 1
1529 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1530 1 1 1 1 109 THR HA . 109 THR HA 1 1
1530 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1531 1 1 1 1 109 THR HA . 109 THR HA 1 1
1531 1 2 1 1 110 PRO HG2 . 110 PRO HG2 1 1
1532 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1532 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
1533 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1533 1 2 1 1 111 GLN H . 111 GLN H 1 1
1534 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1534 1 2 1 1 111 GLN QB . 111 GLN QB 1 1
1535 1 1 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1535 1 2 1 1 111 GLN H . 111 GLN H 1 1
1536 1 1 1 1 110 PRO HB2 . 110 PRO HB2 1 1
1536 1 2 1 1 112 SER H . 112 SER H 1 1
1537 1 1 1 1 110 PRO HB3 . 110 PRO HB3 1 1
1537 1 2 1 1 111 GLN H . 111 GLN H 1 1
1538 1 1 1 1 110 PRO QD . 110 PRO QD 1 1
1538 1 2 1 1 111 GLN H . 111 GLN H 1 1
1539 1 1 1 1 110 PRO HG2 . 110 PRO HG2 1 1
1539 1 2 1 1 111 GLN H . 111 GLN H 1 1
1540 1 1 1 1 111 GLN H . 111 GLN H 1 1
1540 1 2 1 1 111 GLN QB . 111 GLN QB 1 1
1541 1 1 1 1 111 GLN H . 111 GLN H 1 1
1541 1 2 1 1 112 SER QB . 112 SER QB 1 1
1542 1 1 1 1 111 GLN H . 111 GLN H 1 1
1542 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1543 1 1 1 1 111 GLN HA . 111 GLN HA 1 1
1543 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1544 1 1 1 1 112 SER H . 112 SER H 1 1
1544 1 2 1 1 112 SER QB . 112 SER QB 1 1
1545 1 1 1 1 112 SER H . 112 SER H 1 1
1545 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1546 1 1 1 1 112 SER HA . 112 SER HA 1 1
1546 1 2 1 1 114 VAL H . 114 VAL H 1 1
1547 1 1 1 1 112 SER QB . 112 SER QB 1 1
1547 1 2 1 1 113 GLN H . 113 GLN H 1 1
1548 1 1 1 1 113 GLN H . 113 GLN H 1 1
1548 1 2 1 1 113 GLN QB . 113 GLN QB 1 1
1549 1 1 1 1 113 GLN H . 113 GLN H 1 1
1549 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1550 1 1 1 1 113 GLN H . 113 GLN H 1 1
1550 1 2 1 1 114 VAL H . 114 VAL H 1 1
1551 1 1 1 1 113 GLN H . 113 GLN H 1 1
1551 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1552 1 1 1 1 113 GLN H . 113 GLN H 1 1
1552 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
1553 1 1 1 1 113 GLN H . 113 GLN H 1 1
1553 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
1554 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1554 1 2 1 1 113 GLN HB2 . 113 GLN HB2 1 1
1555 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1555 1 2 1 1 113 GLN QB . 113 GLN QB 1 1
1556 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1556 1 2 1 1 113 GLN HB3 . 113 GLN HB3 1 1
1557 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1557 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1558 1 1 1 1 114 VAL H . 114 VAL H 1 1
1558 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1559 1 1 1 1 114 VAL H . 114 VAL H 1 1
1559 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
1560 1 1 1 1 114 VAL H . 114 VAL H 1 1
1560 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
1561 1 1 1 1 114 VAL H . 114 VAL H 1 1
1561 1 2 1 1 115 ALA H . 115 ALA H 1 1
1562 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1562 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
1563 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1563 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
1564 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1564 1 2 1 1 117 ASP H . 117 ASP H 1 1
1565 1 1 1 1 114 VAL HB . 114 VAL HB 1 1
1565 1 2 1 1 117 ASP H . 117 ASP H 1 1
1566 1 1 1 1 114 VAL MG1 . 114 VAL QG1 1 1
1566 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1567 1 1 1 1 114 VAL MG2 . 114 VAL QG2 1 1
1567 1 2 1 1 115 ALA H . 115 ALA H 1 1
1568 1 1 1 1 114 VAL MG2 . 114 VAL QG2 1 1
1568 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1569 1 1 1 1 115 ALA H . 115 ALA H 1 1
1569 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
1570 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1570 1 2 1 1 116 GLU H . 116 GLU H 1 1
1571 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1571 1 2 1 1 117 ASP H . 117 ASP H 1 1
1572 1 1 1 1 116 GLU H . 116 GLU H 1 1
1572 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1573 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1573 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1574 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
1574 1 2 1 1 117 ASP H . 117 ASP 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 . . . . . . . 3.6 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 4.15 1 1
4 1 . . . . . . . 5.85 1 1
5 1 . . . . . . . 2.9 1 1
6 1 . . . . . . . 3.63 1 1
7 1 . . . . . . . 5.32 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.52 1 1
10 1 . . . . . . . 5.85 1 1
11 1 . . . . . . . 6.84 1 1
12 1 . . . . . . . 6.8 1 1
13 1 . . . . . . . 5.4 1 1
14 1 . . . . . . . 2.4 1 1
15 1 . . . . . . . 4.72 1 1
16 1 . . . . . . . 4.58 1 1
17 1 . . . . . . . 4.88 1 1
18 1 . . . . . . . 3.54 1 1
19 1 . . . . . . . 3.64 1 1
20 1 . . . . . . . 2.9 1 1
21 1 . . . . . . . 2.44 1 1
22 1 . . . . . . . 3.57 1 1
23 1 . . . . . . . 5.2 1 1
24 1 . . . . . . . 4.36 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 4.38 1 1
27 1 . . . . . . . 4.16 1 1
28 1 . . . . . . . 3.28 1 1
29 1 . . . . . . . 4.16 1 1
30 1 . . . . . . . 2.4 1 1
31 1 . . . . . . . 4.99 1 1
32 1 . . . . . . . 2.58 1 1
33 1 . . . . . . . 3.68 1 1
34 1 . . . . . . . 3.06 1 1
35 1 . . . . . . . 5.09 1 1
36 1 . . . . . . . 2.39 1 1
37 1 . . . . . . . 4.37 1 1
38 1 . . . . . . . 3.89 1 1
39 1 . . . . . . . 3.89 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.74 1 1
42 1 . . . . . . . 2.48 1 1
43 1 . . . . . . . 4.32 1 1
44 1 . . . . . . . 4.26 1 1
45 1 . . . . . . . 4.6 1 1
46 1 . . . . . . . 3.96 1 1
47 1 . . . . . . . 3.44 1 1
48 1 . . . . . . . 3.95 1 1
49 1 . . . . . . . 4.44 1 1
50 1 . . . . . . . 5.34 1 1
51 1 . . . . . . . 5.09 1 1
52 1 . . . . . . . 3.91 1 1
53 1 . . . . . . . 4.82 1 1
54 1 . . . . . . . 4.82 1 1
55 1 . . . . . . . 2.7 1 1
56 1 . . . . . . . 2.4 1 1
57 1 . . . . . . . 3.91 1 1
58 1 . . . . . . . 3.96 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.87 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.64 1 1
63 1 . . . . . . . 2.61 1 1
64 1 . . . . . . . 2.81 1 1
65 1 . . . . . . . 3.59 1 1
66 1 . . . . . . . 3.38 1 1
67 1 . . . . . . . 4.24 1 1
68 1 . . . . . . . 4.28 1 1
69 1 . . . . . . . 4.53 1 1
70 1 . . . . . . . 5.35 1 1
71 1 . . . . . . . 4.38 1 1
72 1 . . . . . . . 4.84 1 1
73 1 . . . . . . . 4.73 1 1
74 1 . . . . . . . 3.39 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.96 1 1
79 1 . . . . . . . 3.17 1 1
80 1 . . . . . . . 2.59 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 4.76 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.14 1 1
85 1 . . . . . . . 5.34 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.34 1 1
88 1 . . . . . . . 2.4 1 1
89 1 . . . . . . . 3.98 1 1
90 1 . . . . . . . 2.97 1 1
91 1 . . . . . . . 3.91 1 1
92 1 . . . . . . . 5.44 1 1
93 1 . . . . . . . 4.35 1 1
94 1 . . . . . . . 4.02 1 1
95 1 . . . . . . . 2.9 1 1
96 1 . . . . . . . 4.84 1 1
97 1 . . . . . . . 5.29 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.16 1 1
100 1 . . . . . . . 2.33 1 1
101 1 . . . . . . . 3.16 1 1
102 1 . . . . . . . 3.91 1 1
103 1 . . . . . . . 2.7 1 1
104 1 . . . . . . . 2.4 1 1
105 1 . . . . . . . 5.31 1 1
106 1 . . . . . . . 4.55 1 1
107 1 . . . . . . . 5.33 1 1
108 1 . . . . . . . 3.57 1 1
109 1 . . . . . . . 4.42 1 1
110 1 . . . . . . . 5.04 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 2.98 1 1
113 1 . . . . . . . 2.4 1 1
114 1 . . . . . . . 5.16 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.13 1 1
117 1 . . . . . . . 3.84 1 1
118 1 . . . . . . . 3.86 1 1
119 1 . . . . . . . 4.69 1 1
120 1 . . . . . . . 4.7 1 1
121 1 . . . . . . . 4.95 1 1
122 1 . . . . . . . 4.46 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.81 1 1
125 1 . . . . . . . 4.33 1 1
126 1 . . . . . . . 2.55 1 1
127 1 . . . . . . . 3.03 1 1
128 1 . . . . . . . 4.4 1 1
129 1 . . . . . . . 2.4 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 2.9 1 1
132 1 . . . . . . . 4.6 1 1
133 1 . . . . . . . 3.74 1 1
134 1 . . . . . . . 2.4 1 1
135 1 . . . . . . . 3.02 1 1
136 1 . . . . . . . 3.16 1 1
137 1 . . . . . . . 5.18 1 1
138 1 . . . . . . . 3.55 1 1
139 1 . . . . . . . 4.1 1 1
140 1 . . . . . . . 5.17 1 1
141 1 . . . . . . . 5.1 1 1
142 1 . . . . . . . 4.48 1 1
143 1 . . . . . . . 5.06 1 1
144 1 . . . . . . . 4.58 1 1
145 1 . . . . . . . 4.13 1 1
146 1 . . . . . . . 4.73 1 1
147 1 . . . . . . . 5.1 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 2.49 1 1
150 1 . . . . . . . 5.22 1 1
151 1 . . . . . . . 4.41 1 1
152 1 . . . . . . . 5.22 1 1
153 1 . . . . . . . 5.11 1 1
154 1 . . . . . . . 4.86 1 1
155 1 . . . . . . . 4.41 1 1
156 1 . . . . . . . 4.79 1 1
157 1 . . . . . . . 5.34 1 1
158 1 . . . . . . . 3.85 1 1
159 1 . . . . . . . 3.34 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.38 1 1
162 1 . . . . . . . 5.18 1 1
163 1 . . . . . . . 2.13 1 1
164 1 . . . . . . . 5.34 1 1
165 1 . . . . . . . 4.59 1 1
166 1 . . . . . . . 4.04 1 1
167 1 . . . . . . . 3.68 1 1
168 1 . . . . . . . 5.34 1 1
169 1 . . . . . . . 5.39 1 1
170 1 . . . . . . . 4.95 1 1
171 1 . . . . . . . 4.95 1 1
172 1 . . . . . . . 5.39 1 1
173 1 . . . . . . . 4.95 1 1
174 1 . . . . . . . 4.95 1 1
175 1 . . . . . . . 3.67 1 1
176 1 . . . . . . . 5.44 1 1
177 1 . . . . . . . 4.84 1 1
178 1 . . . . . . . 3.14 1 1
179 1 . . . . . . . 5.07 1 1
180 1 . . . . . . . 3.2 1 1
181 1 . . . . . . . 5.44 1 1
182 1 . . . . . . . 4.21 1 1
183 1 . . . . . . . 5.24 1 1
184 1 . . . . . . . 3.84 1 1
185 1 . . . . . . . 3.98 1 1
186 1 . . . . . . . 5.04 1 1
187 1 . . . . . . . 4.74 1 1
188 1 . . . . . . . 4.66 1 1
189 1 . . . . . . . 3.71 1 1
190 1 . . . . . . . 4.47 1 1
191 1 . . . . . . . 4.95 1 1
192 1 . . . . . . . 4.95 1 1
193 1 . . . . . . . 3.92 1 1
194 1 . . . . . . . 2.88 1 1
195 1 . . . . . . . 2.59 1 1
196 1 . . . . . . . 5.23 1 1
197 1 . . . . . . . 2.9 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.08 1 1
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202 1 . . . . . . . 3.54 1 1
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206 1 . . . . . . . 2.85 1 1
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209 1 . . . . . . . 5.29 1 1
210 1 . . . . . . . 3.9 1 1
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212 1 . . . . . . . 3.34 1 1
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216 1 . . . . . . . 5.37 1 1
217 1 . . . . . . . 4.02 1 1
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219 1 . . . . . . . 2.49 1 1
220 1 . . . . . . . 3.74 1 1
221 1 . . . . . . . 4.14 1 1
222 1 . . . . . . . 3.25 1 1
223 1 . . . . . . . 3.57 1 1
224 1 . . . . . . . 2.66 1 1
225 1 . . . . . . . 4.06 1 1
226 1 . . . . . . . 2.63 1 1
227 1 . . . . . . . 3.71 1 1
228 1 . . . . . . . 4.2 1 1
229 1 . . . . . . . 4.43 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 2.55 1 1
232 1 . . . . . . . 3.63 1 1
233 1 . . . . . . . 3.99 1 1
234 1 . . . . . . . 5.5 1 1
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236 1 . . . . . . . 4.02 1 1
237 1 . . . . . . . 3.61 1 1
238 1 . . . . . . . 2.71 1 1
239 1 . . . . . . . 4.46 1 1
240 1 . . . . . . . 3.93 1 1
241 1 . . . . . . . 3.12 1 1
242 1 . . . . . . . 4.02 1 1
243 1 . . . . . . . 4.18 1 1
244 1 . . . . . . . 3.36 1 1
245 1 . . . . . . . 4.19 1 1
246 1 . . . . . . . 3.28 1 1
247 1 . . . . . . . 4.55 1 1
248 1 . . . . . . . 5.34 1 1
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250 1 . . . . . . . 5.3 1 1
251 1 . . . . . . . 4.37 1 1
252 1 . . . . . . . 4.56 1 1
253 1 . . . . . . . 2.4 1 1
254 1 . . . . . . . 5.08 1 1
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256 1 . . . . . . . 4.42 1 1
257 1 . . . . . . . 4.36 1 1
258 1 . . . . . . . 4.17 1 1
259 1 . . . . . . . 3.97 1 1
260 1 . . . . . . . 3.11 1 1
261 1 . . . . . . . 5.13 1 1
262 1 . . . . . . . 5.44 1 1
263 1 . . . . . . . 3.91 1 1
264 1 . . . . . . . 4.9 1 1
265 1 . . . . . . . 5.34 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.53 1 1
268 1 . . . . . . . 3.53 1 1
269 1 . . . . . . . 5.15 1 1
270 1 . . . . . . . 4.27 1 1
271 1 . . . . . . . 4.65 1 1
272 1 . . . . . . . 4.29 1 1
273 1 . . . . . . . 5.34 1 1
274 1 . . . . . . . 2.58 1 1
275 1 . . . . . . . 5.14 1 1
276 1 . . . . . . . 5.14 1 1
277 1 . . . . . . . 3.7 1 1
278 1 . . . . . . . 4.4 1 1
279 1 . . . . . . . 2.5 1 1
280 1 . . . . . . . 2.87 1 1
281 1 . . . . . . . 3.01 1 1
282 1 . . . . . . . 4.6 1 1
283 1 . . . . . . . 5.42 1 1
284 1 . . . . . . . 5.03 1 1
285 1 . . . . . . . 2.67 1 1
286 1 . . . . . . . 3.68 1 1
287 1 . . . . . . . 3.92 1 1
288 1 . . . . . . . 2.4 1 1
289 1 . . . . . . . 2.84 1 1
290 1 . . . . . . . 4.41 1 1
291 1 . . . . . . . 3.01 1 1
292 1 . . . . . . . 4.82 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.25 1 1
295 1 . . . . . . . 3.49 1 1
296 1 . . . . . . . 4.82 1 1
297 1 . . . . . . . 3.73 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.45 1 1
300 1 . . . . . . . 5.31 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.87 1 1
303 1 . . . . . . . 2.7 1 1
304 1 . . . . . . . 4.27 1 1
305 1 . . . . . . . 4.02 1 1
306 1 . . . . . . . 3.25 1 1
307 1 . . . . . . . 2.82 1 1
308 1 . . . . . . . 5.03 1 1
309 1 . . . . . . . 4.52 1 1
310 1 . . . . . . . 2.85 1 1
311 1 . . . . . . . 4.87 1 1
312 1 . . . . . . . 5.44 1 1
313 1 . . . . . . . 3.23 1 1
314 1 . . . . . . . 2.57 1 1
315 1 . . . . . . . 3.23 1 1
316 1 . . . . . . . 2.61 1 1
317 1 . . . . . . . 3.81 1 1
318 1 . . . . . . . 2.89 1 1
319 1 . . . . . . . 3.8 1 1
320 1 . . . . . . . 4.91 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 5.34 1 1
323 1 . . . . . . . 4.84 1 1
324 1 . . . . . . . 3.89 1 1
325 1 . . . . . . . 4.53 1 1
326 1 . . . . . . . 4.53 1 1
327 1 . . . . . . . 3.52 1 1
328 1 . . . . . . . 4.04 1 1
329 1 . . . . . . . 3.88 1 1
330 1 . . . . . . . 3.94 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 5.44 1 1
333 1 . . . . . . . 4.75 1 1
334 1 . . . . . . . 4.96 1 1
335 1 . . . . . . . 4.27 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 3.32 1 1
338 1 . . . . . . . 4.74 1 1
339 1 . . . . . . . 4.69 1 1
340 1 . . . . . . . 4.94 1 1
341 1 . . . . . . . 3.3 1 1
342 1 . . . . . . . 3.7 1 1
343 1 . . . . . . . 4.13 1 1
344 1 . . . . . . . 3.42 1 1
345 1 . . . . . . . 4.13 1 1
346 1 . . . . . . . 2.85 1 1
347 1 . . . . . . . 4.11 1 1
348 1 . . . . . . . 2.85 1 1
349 1 . . . . . . . 3.29 1 1
350 1 . . . . . . . 2.47 1 1
351 1 . . . . . . . 3.29 1 1
352 1 . . . . . . . 2.54 1 1
353 1 . . . . . . . 3.84 1 1
354 1 . . . . . . . 5.21 1 1
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357 1 . . . . . . . 5.05 1 1
358 1 . . . . . . . 4.44 1 1
359 1 . . . . . . . 2.4 1 1
360 1 . . . . . . . 2.4 1 1
361 1 . . . . . . . 3.78 1 1
362 1 . . . . . . . 5.34 1 1
363 1 . . . . . . . 4.1 1 1
364 1 . . . . . . . 4.43 1 1
365 1 . . . . . . . 5.44 1 1
366 1 . . . . . . . 4.28 1 1
367 1 . . . . . . . 2.4 1 1
368 1 . . . . . . . 3.21 1 1
369 1 . . . . . . . 5.09 1 1
370 1 . . . . . . . 4.36 1 1
371 1 . . . . . . . 2.39 1 1
372 1 . . . . . . . 3.62 1 1
373 1 . . . . . . . 5.08 1 1
374 1 . . . . . . . 3.23 1 1
375 1 . . . . . . . 2.89 1 1
376 1 . . . . . . . 2.75 1 1
377 1 . . . . . . . 3.51 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.77 1 1
380 1 . . . . . . . 5.04 1 1
381 1 . . . . . . . 4.12 1 1
382 1 . . . . . . . 3.55 1 1
383 1 . . . . . . . 3.48 1 1
384 1 . . . . . . . 4.31 1 1
385 1 . . . . . . . 5.05 1 1
386 1 . . . . . . . 4.92 1 1
387 1 . . . . . . . 3.03 1 1
388 1 . . . . . . . 4.79 1 1
389 1 . . . . . . . 4.33 1 1
390 1 . . . . . . . 2.55 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 3.54 1 1
393 1 . . . . . . . 3.48 1 1
394 1 . . . . . . . 2.87 1 1
395 1 . . . . . . . 2.55 1 1
396 1 . . . . . . . 5.27 1 1
397 1 . . . . . . . 4.33 1 1
398 1 . . . . . . . 3.75 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.02 1 1
401 1 . . . . . . . 2.4 1 1
402 1 . . . . . . . 2.68 1 1
403 1 . . . . . . . 4.79 1 1
404 1 . . . . . . . 4.51 1 1
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408 1 . . . . . . . 3.16 1 1
409 1 . . . . . . . 3.67 1 1
410 1 . . . . . . . 5.27 1 1
411 1 . . . . . . . 2.98 1 1
412 1 . . . . . . . 3.44 1 1
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414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 4.83 1 1
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417 1 . . . . . . . 2.99 1 1
418 1 . . . . . . . 3.04 1 1
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428 1 . . . . . . . 4.25 1 1
429 1 . . . . . . . 3.67 1 1
430 1 . . . . . . . 3.41 1 1
431 1 . . . . . . . 4.58 1 1
432 1 . . . . . . . 3.81 1 1
433 1 . . . . . . . 4.9 1 1
434 1 . . . . . . . 5.44 1 1
435 1 . . . . . . . 2.53 1 1
436 1 . . . . . . . 2.59 1 1
437 1 . . . . . . . 4.64 1 1
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440 1 . . . . . . . 4.48 1 1
441 1 . . . . . . . 3.31 1 1
442 1 . . . . . . . 5.34 1 1
443 1 . . . . . . . 4.01 1 1
444 1 . . . . . . . 4.01 1 1
445 1 . . . . . . . 4.97 1 1
446 1 . . . . . . . 2.98 1 1
447 1 . . . . . . . 4.2 1 1
448 1 . . . . . . . 4.91 1 1
449 1 . . . . . . . 4.19 1 1
450 1 . . . . . . . 4.91 1 1
451 1 . . . . . . . 2.55 1 1
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480 1 . . . . . . . 3.76 1 1
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488 1 . . . . . . . 2.97 1 1
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534 1 . . . . . . . 3.85 1 1
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696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 3.27 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 2.85 1 1
701 1 . . . . . . . 2.42 1 1
702 1 . . . . . . . 4.0 1 1
703 1 . . . . . . . 4.5 1 1
704 1 . . . . . . . 4.97 1 1
705 1 . . . . . . . 4.22 1 1
706 1 . . . . . . . 4.19 1 1
707 1 . . . . . . . 4.24 1 1
708 1 . . . . . . . 4.03 1 1
709 1 . . . . . . . 4.72 1 1
710 1 . . . . . . . 4.91 1 1
711 1 . . . . . . . 4.92 1 1
712 1 . . . . . . . 2.55 1 1
713 1 . . . . . . . 3.79 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 3.86 1 1
716 1 . . . . . . . 4.39 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 5.3 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 3.29 1 1
721 1 . . . . . . . 2.86 1 1
722 1 . . . . . . . 4.02 1 1
723 1 . . . . . . . 3.83 1 1
724 1 . . . . . . . 4.55 1 1
725 1 . . . . . . . 2.51 1 1
726 1 . . . . . . . 4.24 1 1
727 1 . . . . . . . 4.85 1 1
728 1 . . . . . . . 4.58 1 1
729 1 . . . . . . . 2.51 1 1
730 1 . . . . . . . 3.91 1 1
731 1 . . . . . . . 4.61 1 1
732 1 . . . . . . . 5.23 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.03 1 1
737 1 . . . . . . . 4.34 1 1
738 1 . . . . . . . 5.03 1 1
739 1 . . . . . . . 5.17 1 1
740 1 . . . . . . . 2.65 1 1
741 1 . . . . . . . 3.1 1 1
742 1 . . . . . . . 3.4 1 1
743 1 . . . . . . . 5.48 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 5.28 1 1
746 1 . . . . . . . 3.34 1 1
747 1 . . . . . . . 5.15 1 1
748 1 . . . . . . . 3.2 1 1
749 1 . . . . . . . 3.08 1 1
750 1 . . . . . . . 3.48 1 1
751 1 . . . . . . . 4.77 1 1
752 1 . . . . . . . 2.59 1 1
753 1 . . . . . . . 3.14 1 1
754 1 . . . . . . . 5.46 1 1
755 1 . . . . . . . 4.29 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.69 1 1
758 1 . . . . . . . 4.95 1 1
759 1 . . . . . . . 3.36 1 1
760 1 . . . . . . . 3.51 1 1
761 1 . . . . . . . 4.44 1 1
762 1 . . . . . . . 5.34 1 1
763 1 . . . . . . . 2.76 1 1
764 1 . . . . . . . 4.34 1 1
765 1 . . . . . . . 4.43 1 1
766 1 . . . . . . . 4.66 1 1
767 1 . . . . . . . 4.77 1 1
768 1 . . . . . . . 2.7 1 1
769 1 . . . . . . . 5.46 1 1
770 1 . . . . . . . 2.63 1 1
771 1 . . . . . . . 2.7 1 1
772 1 . . . . . . . 2.93 1 1
773 1 . . . . . . . 2.98 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 5.44 1 1
776 1 . . . . . . . 4.81 1 1
777 1 . . . . . . . 4.31 1 1
778 1 . . . . . . . 4.65 1 1
779 1 . . . . . . . 2.71 1 1
780 1 . . . . . . . 3.17 1 1
781 1 . . . . . . . 5.22 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 5.46 1 1
784 1 . . . . . . . 3.48 1 1
785 1 . . . . . . . 3.46 1 1
786 1 . . . . . . . 3.86 1 1
787 1 . . . . . . . 2.98 1 1
788 1 . . . . . . . 2.81 1 1
789 1 . . . . . . . 3.15 1 1
790 1 . . . . . . . 4.39 1 1
791 1 . . . . . . . 3.36 1 1
792 1 . . . . . . . 3.98 1 1
793 1 . . . . . . . 4.85 1 1
794 1 . . . . . . . 5.44 1 1
795 1 . . . . . . . 4.23 1 1
796 1 . . . . . . . 3.24 1 1
797 1 . . . . . . . 3.33 1 1
798 1 . . . . . . . 2.4 1 1
799 1 . . . . . . . 3.36 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 3.38 1 1
803 1 . . . . . . . 2.74 1 1
804 1 . . . . . . . 3.81 1 1
805 1 . . . . . . . 5.34 1 1
806 1 . . . . . . . 3.65 1 1
807 1 . . . . . . . 4.54 1 1
808 1 . . . . . . . 4.96 1 1
809 1 . . . . . . . 3.96 1 1
810 1 . . . . . . . 4.69 1 1
811 1 . . . . . . . 5.43 1 1
812 1 . . . . . . . 3.99 1 1
813 1 . . . . . . . 3.13 1 1
814 1 . . . . . . . 4.19 1 1
815 1 . . . . . . . 4.41 1 1
816 1 . . . . . . . 3.85 1 1
817 1 . . . . . . . 4.94 1 1
818 1 . . . . . . . 3.29 1 1
819 1 . . . . . . . 4.6 1 1
820 1 . . . . . . . 2.78 1 1
821 1 . . . . . . . 2.4 1 1
822 1 . . . . . . . 4.68 1 1
823 1 . . . . . . . 3.05 1 1
824 1 . . . . . . . 4.68 1 1
825 1 . . . . . . . 5.4 1 1
826 1 . . . . . . . 3.89 1 1
827 1 . . . . . . . 3.05 1 1
828 1 . . . . . . . 3.13 1 1
829 1 . . . . . . . 3.71 1 1
830 1 . . . . . . . 3.7 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.34 1 1
833 1 . . . . . . . 2.4 1 1
834 1 . . . . . . . 3.48 1 1
835 1 . . . . . . . 3.97 1 1
836 1 . . . . . . . 4.19 1 1
837 1 . . . . . . . 4.03 1 1
838 1 . . . . . . . 4.96 1 1
839 1 . . . . . . . 2.99 1 1
840 1 . . . . . . . 3.46 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 3.46 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.11 1 1
845 1 . . . . . . . 3.74 1 1
846 1 . . . . . . . 3.73 1 1
847 1 . . . . . . . 3.16 1 1
848 1 . . . . . . . 3.73 1 1
849 1 . . . . . . . 3.87 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.53 1 1
852 1 . . . . . . . 2.88 1 1
853 1 . . . . . . . 4.42 1 1
854 1 . . . . . . . 5.09 1 1
855 1 . . . . . . . 5.34 1 1
856 1 . . . . . . . 3.5 1 1
857 1 . . . . . . . 4.2 1 1
858 1 . . . . . . . 5.19 1 1
859 1 . . . . . . . 3.88 1 1
860 1 . . . . . . . 2.55 1 1
861 1 . . . . . . . 4.7 1 1
862 1 . . . . . . . 5.21 1 1
863 1 . . . . . . . 2.55 1 1
864 1 . . . . . . . 3.2 1 1
865 1 . . . . . . . 2.57 1 1
866 1 . . . . . . . 3.92 1 1
867 1 . . . . . . . 2.74 1 1
868 1 . . . . . . . 3.43 1 1
869 1 . . . . . . . 2.55 1 1
870 1 . . . . . . . 2.82 1 1
871 1 . . . . . . . 3.9 1 1
872 1 . . . . . . . 5.49 1 1
873 1 . . . . . . . 3.54 1 1
874 1 . . . . . . . 3.0 1 1
875 1 . . . . . . . 3.93 1 1
876 1 . . . . . . . 2.98 1 1
877 1 . . . . . . . 4.66 1 1
878 1 . . . . . . . 4.21 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.39 1 1
881 1 . . . . . . . 2.77 1 1
882 1 . . . . . . . 2.55 1 1
883 1 . . . . . . . 5.15 1 1
884 1 . . . . . . . 5.36 1 1
885 1 . . . . . . . 5.4 1 1
886 1 . . . . . . . 4.8 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 2.4 1 1
889 1 . . . . . . . 3.74 1 1
890 1 . . . . . . . 2.89 1 1
891 1 . . . . . . . 4.74 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 3.46 1 1
894 1 . . . . . . . 3.26 1 1
895 1 . . . . . . . 4.11 1 1
896 1 . . . . . . . 4.16 1 1
897 1 . . . . . . . 3.14 1 1
898 1 . . . . . . . 3.82 1 1
899 1 . . . . . . . 2.47 1 1
900 1 . . . . . . . 3.0 1 1
901 1 . . . . . . . 5.02 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 4.21 1 1
905 1 . . . . . . . 3.97 1 1
906 1 . . . . . . . 3.34 1 1
907 1 . . . . . . . 3.97 1 1
908 1 . . . . . . . 4.27 1 1
909 1 . . . . . . . 5.08 1 1
910 1 . . . . . . . 4.38 1 1
911 1 . . . . . . . 3.0 1 1
912 1 . . . . . . . 2.4 1 1
913 1 . . . . . . . 2.4 1 1
914 1 . . . . . . . 3.84 1 1
915 1 . . . . . . . 3.55 1 1
916 1 . . . . . . . 3.93 1 1
917 1 . . . . . . . 5.15 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.5 1 1
920 1 . . . . . . . 2.55 1 1
921 1 . . . . . . . 5.44 1 1
922 1 . . . . . . . 5.44 1 1
923 1 . . . . . . . 3.73 1 1
924 1 . . . . . . . 5.1 1 1
925 1 . . . . . . . 5.44 1 1
926 1 . . . . . . . 2.85 1 1
927 1 . . . . . . . 3.78 1 1
928 1 . . . . . . . 3.78 1 1
929 1 . . . . . . . 4.14 1 1
930 1 . . . . . . . 4.68 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 3.08 1 1
934 1 . . . . . . . 3.26 1 1
935 1 . . . . . . . 5.44 1 1
936 1 . . . . . . . 4.22 1 1
937 1 . . . . . . . 4.68 1 1
938 1 . . . . . . . 5.21 1 1
939 1 . . . . . . . 5.16 1 1
940 1 . . . . . . . 5.34 1 1
941 1 . . . . . . . 5.34 1 1
942 1 . . . . . . . 4.9 1 1
943 1 . . . . . . . 4.9 1 1
944 1 . . . . . . . 3.59 1 1
945 1 . . . . . . . 3.08 1 1
946 1 . . . . . . . 2.4 1 1
947 1 . . . . . . . 2.4 1 1
948 1 . . . . . . . 3.63 1 1
949 1 . . . . . . . 3.77 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.44 1 1
952 1 . . . . . . . 5.06 1 1
953 1 . . . . . . . 2.79 1 1
954 1 . . . . . . . 4.12 1 1
955 1 . . . . . . . 3.49 1 1
956 1 . . . . . . . 4.45 1 1
957 1 . . . . . . . 2.65 1 1
958 1 . . . . . . . 5.46 1 1
959 1 . . . . . . . 2.71 1 1
960 1 . . . . . . . 5.2 1 1
961 1 . . . . . . . 2.71 1 1
962 1 . . . . . . . 4.37 1 1
963 1 . . . . . . . 3.4 1 1
964 1 . . . . . . . 4.22 1 1
965 1 . . . . . . . 4.03 1 1
966 1 . . . . . . . 4.55 1 1
967 1 . . . . . . . 3.46 1 1
968 1 . . . . . . . 4.37 1 1
969 1 . . . . . . . 5.4 1 1
970 1 . . . . . . . 2.97 1 1
971 1 . . . . . . . 4.04 1 1
972 1 . . . . . . . 4.47 1 1
973 1 . . . . . . . 4.15 1 1
974 1 . . . . . . . 4.76 1 1
975 1 . . . . . . . 4.45 1 1
976 1 . . . . . . . 4.9 1 1
977 1 . . . . . . . 3.3 1 1
978 1 . . . . . . . 2.4 1 1
979 1 . . . . . . . 2.4 1 1
980 1 . . . . . . . 3.37 1 1
981 1 . . . . . . . 4.47 1 1
982 1 . . . . . . . 4.84 1 1
983 1 . . . . . . . 5.19 1 1
984 1 . . . . . . . 4.75 1 1
985 1 . . . . . . . 3.48 1 1
986 1 . . . . . . . 3.15 1 1
987 1 . . . . . . . 3.02 1 1
988 1 . . . . . . . 4.69 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 3.67 1 1
991 1 . . . . . . . 3.72 1 1
992 1 . . . . . . . 4.74 1 1
993 1 . . . . . . . 5.09 1 1
994 1 . . . . . . . 2.77 1 1
995 1 . . . . . . . 3.91 1 1
996 1 . . . . . . . 3.65 1 1
997 1 . . . . . . . 2.41 1 1
998 1 . . . . . . . 3.54 1 1
999 1 . . . . . . . 3.42 1 1
1000 1 . . . . . . . 4.68 1 1
1001 1 . . . . . . . 4.1 1 1
1002 1 . . . . . . . 3.36 1 1
1003 1 . . . . . . . 4.1 1 1
1004 1 . . . . . . . 4.82 1 1
1005 1 . . . . . . . 2.78 1 1
1006 1 . . . . . . . 4.0 1 1
1007 1 . . . . . . . 3.45 1 1
1008 1 . . . . . . . 4.0 1 1
1009 1 . . . . . . . 3.3 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 2.9 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 3.91 1 1
1014 1 . . . . . . . 2.45 1 1
1015 1 . . . . . . . 3.12 1 1
1016 1 . . . . . . . 2.52 1 1
1017 1 . . . . . . . 3.12 1 1
1018 1 . . . . . . . 4.07 1 1
1019 1 . . . . . . . 4.67 1 1
1020 1 . . . . . . . 4.67 1 1
1021 1 . . . . . . . 3.38 1 1
1022 1 . . . . . . . 5.03 1 1
1023 1 . . . . . . . 2.81 1 1
1024 1 . . . . . . . 5.19 1 1
1025 1 . . . . . . . 4.77 1 1
1026 1 . . . . . . . 2.4 1 1
1027 1 . . . . . . . 4.37 1 1
1028 1 . . . . . . . 3.14 1 1
1029 1 . . . . . . . 4.08 1 1
1030 1 . . . . . . . 3.38 1 1
1031 1 . . . . . . . 4.89 1 1
1032 1 . . . . . . . 4.43 1 1
1033 1 . . . . . . . 3.45 1 1
1034 1 . . . . . . . 5.12 1 1
1035 1 . . . . . . . 4.03 1 1
1036 1 . . . . . . . 4.16 1 1
1037 1 . . . . . . . 3.86 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 4.72 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 2.8 1 1
1042 1 . . . . . . . 3.98 1 1
1043 1 . . . . . . . 3.56 1 1
1044 1 . . . . . . . 3.54 1 1
1045 1 . . . . . . . 4.68 1 1
1046 1 . . . . . . . 4.26 1 1
1047 1 . . . . . . . 3.98 1 1
1048 1 . . . . . . . 4.08 1 1
1049 1 . . . . . . . 3.33 1 1
1050 1 . . . . . . . 2.97 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 2.55 1 1
1053 1 . . . . . . . 4.54 1 1
1054 1 . . . . . . . 4.28 1 1
1055 1 . . . . . . . 2.91 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 4.51 1 1
1058 1 . . . . . . . 3.91 1 1
1059 1 . . . . . . . 5.26 1 1
1060 1 . . . . . . . 5.04 1 1
1061 1 . . . . . . . 4.54 1 1
1062 1 . . . . . . . 5.14 1 1
1063 1 . . . . . . . 2.89 1 1
1064 1 . . . . . . . 2.4 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 2.4 1 1
1067 1 . . . . . . . 3.42 1 1
1068 1 . . . . . . . 4.68 1 1
1069 1 . . . . . . . 5.17 1 1
1070 1 . . . . . . . 2.4 1 1
1071 1 . . . . . . . 3.63 1 1
1072 1 . . . . . . . 3.94 1 1
1073 1 . . . . . . . 5.44 1 1
1074 1 . . . . . . . 4.45 1 1
1075 1 . . . . . . . 5.05 1 1
1076 1 . . . . . . . 4.67 1 1
1077 1 . . . . . . . 3.35 1 1
1078 1 . . . . . . . 4.61 1 1
1079 1 . . . . . . . 3.55 1 1
1080 1 . . . . . . . 5.26 1 1
1081 1 . . . . . . . 3.39 1 1
1082 1 . . . . . . . 4.25 1 1
1083 1 . . . . . . . 4.16 1 1
1084 1 . . . . . . . 4.0 1 1
1085 1 . . . . . . . 4.15 1 1
1086 1 . . . . . . . 4.91 1 1
1087 1 . . . . . . . 4.0 1 1
1088 1 . . . . . . . 4.15 1 1
1089 1 . . . . . . . 4.91 1 1
1090 1 . . . . . . . 3.34 1 1
1091 1 . . . . . . . 4.97 1 1
1092 1 . . . . . . . 4.09 1 1
1093 1 . . . . . . . 4.32 1 1
1094 1 . . . . . . . 3.64 1 1
1095 1 . . . . . . . 3.92 1 1
1096 1 . . . . . . . 3.68 1 1
1097 1 . . . . . . . 3.85 1 1
1098 1 . . . . . . . 4.56 1 1
1099 1 . . . . . . . 4.94 1 1
1100 1 . . . . . . . 2.88 1 1
1101 1 . . . . . . . 3.41 1 1
1102 1 . . . . . . . 3.24 1 1
1103 1 . . . . . . . 4.29 1 1
1104 1 . . . . . . . 5.03 1 1
1105 1 . . . . . . . 4.95 1 1
1106 1 . . . . . . . 3.73 1 1
1107 1 . . . . . . . 4.15 1 1
1108 1 . . . . . . . 4.79 1 1
1109 1 . . . . . . . 4.73 1 1
1110 1 . . . . . . . 3.24 1 1
1111 1 . . . . . . . 4.55 1 1
1112 1 . . . . . . . 3.25 1 1
1113 1 . . . . . . . 2.49 1 1
1114 1 . . . . . . . 3.04 1 1
1115 1 . . . . . . . 3.41 1 1
1116 1 . . . . . . . 3.79 1 1
1117 1 . . . . . . . 2.55 1 1
1118 1 . . . . . . . 4.65 1 1
1119 1 . . . . . . . 4.92 1 1
1120 1 . . . . . . . 2.55 1 1
1121 1 . . . . . . . 3.14 1 1
1122 1 . . . . . . . 4.38 1 1
1123 1 . . . . . . . 4.89 1 1
1124 1 . . . . . . . 4.65 1 1
1125 1 . . . . . . . 2.68 1 1
1126 1 . . . . . . . 2.4 1 1
1127 1 . . . . . . . 4.11 1 1
1128 1 . . . . . . . 2.66 1 1
1129 1 . . . . . . . 2.73 1 1
1130 1 . . . . . . . 3.09 1 1
1131 1 . . . . . . . 4.9 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 3.76 1 1
1134 1 . . . . . . . 2.9 1 1
1135 1 . . . . . . . 2.85 1 1
1136 1 . . . . . . . 2.9 1 1
1137 1 . . . . . . . 3.52 1 1
1138 1 . . . . . . . 3.86 1 1
1139 1 . . . . . . . 4.14 1 1
1140 1 . . . . . . . 5.01 1 1
1141 1 . . . . . . . 2.75 1 1
1142 1 . . . . . . . 2.51 1 1
1143 1 . . . . . . . 3.52 1 1
1144 1 . . . . . . . 5.3 1 1
1145 1 . . . . . . . 2.63 1 1
1146 1 . . . . . . . 3.74 1 1
1147 1 . . . . . . . 2.42 1 1
1148 1 . . . . . . . 3.68 1 1
1149 1 . . . . . . . 4.97 1 1
1150 1 . . . . . . . 4.82 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 2.88 1 1
1154 1 . . . . . . . 3.83 1 1
1155 1 . . . . . . . 3.31 1 1
1156 1 . . . . . . . 3.83 1 1
1157 1 . . . . . . . 3.72 1 1
1158 1 . . . . . . . 5.27 1 1
1159 1 . . . . . . . 4.38 1 1
1160 1 . . . . . . . 5.3 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 3.81 1 1
1163 1 . . . . . . . 3.63 1 1
1164 1 . . . . . . . 3.06 1 1
1165 1 . . . . . . . 5.34 1 1
1166 1 . . . . . . . 3.71 1 1
1167 1 . . . . . . . 3.71 1 1
1168 1 . . . . . . . 2.4 1 1
1169 1 . . . . . . . 2.97 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 5.0 1 1
1172 1 . . . . . . . 4.93 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 4.56 1 1
1176 1 . . . . . . . 4.74 1 1
1177 1 . . . . . . . 4.83 1 1
1178 1 . . . . . . . 4.11 1 1
1179 1 . . . . . . . 4.24 1 1
1180 1 . . . . . . . 5.2 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 5.14 1 1
1183 1 . . . . . . . 5.3 1 1
1184 1 . . . . . . . 2.71 1 1
1185 1 . . . . . . . 2.59 1 1
1186 1 . . . . . . . 4.2 1 1
1187 1 . . . . . . . 4.04 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 5.03 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 5.3 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 2.97 1 1
1194 1 . . . . . . . 2.68 1 1
1195 1 . . . . . . . 4.67 1 1
1196 1 . . . . . . . 2.65 1 1
1197 1 . . . . . . . 4.84 1 1
1198 1 . . . . . . . 4.25 1 1
1199 1 . . . . . . . 4.92 1 1
1200 1 . . . . . . . 4.67 1 1
1201 1 . . . . . . . 2.55 1 1
1202 1 . . . . . . . 2.73 1 1
1203 1 . . . . . . . 4.18 1 1
1204 1 . . . . . . . 3.71 1 1
1205 1 . . . . . . . 3.87 1 1
1206 1 . . . . . . . 5.1 1 1
1207 1 . . . . . . . 3.77 1 1
1208 1 . . . . . . . 5.15 1 1
1209 1 . . . . . . . 4.83 1 1
1210 1 . . . . . . . 2.85 1 1
1211 1 . . . . . . . 2.48 1 1
1212 1 . . . . . . . 3.69 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 5.49 1 1
1217 1 . . . . . . . 4.19 1 1
1218 1 . . . . . . . 4.51 1 1
1219 1 . . . . . . . 3.81 1 1
1220 1 . . . . . . . 4.51 1 1
1221 1 . . . . . . . 2.72 1 1
1222 1 . . . . . . . 3.88 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 5.21 1 1
1225 1 . . . . . . . 2.9 1 1
1226 1 . . . . . . . 3.64 1 1
1227 1 . . . . . . . 2.96 1 1
1228 1 . . . . . . . 3.64 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 3.2 1 1
1231 1 . . . . . . . 3.5 1 1
1232 1 . . . . . . . 3.15 1 1
1233 1 . . . . . . . 4.18 1 1
1234 1 . . . . . . . 4.43 1 1
1235 1 . . . . . . . 4.53 1 1
1236 1 . . . . . . . 3.9 1 1
1237 1 . . . . . . . 3.92 1 1
1238 1 . . . . . . . 4.84 1 1
1239 1 . . . . . . . 3.66 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 5.26 1 1
1242 1 . . . . . . . 4.08 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.55 1 1
1245 1 . . . . . . . 4.06 1 1
1246 1 . . . . . . . 2.96 1 1
1247 1 . . . . . . . 3.84 1 1
1248 1 . . . . . . . 4.79 1 1
1249 1 . . . . . . . 3.33 1 1
1250 1 . . . . . . . 3.25 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 3.32 1 1
1253 1 . . . . . . . 3.36 1 1
1254 1 . . . . . . . 4.71 1 1
1255 1 . . . . . . . 5.21 1 1
1256 1 . . . . . . . 4.58 1 1
1257 1 . . . . . . . 3.51 1 1
1258 1 . . . . . . . 4.24 1 1
1259 1 . . . . . . . 3.98 1 1
1260 1 . . . . . . . 3.33 1 1
1261 1 . . . . . . . 2.89 1 1
1262 1 . . . . . . . 3.87 1 1
1263 1 . . . . . . . 5.0 1 1
1264 1 . . . . . . . 4.53 1 1
1265 1 . . . . . . . 5.47 1 1
1266 1 . . . . . . . 5.14 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 4.68 1 1
1269 1 . . . . . . . 4.08 1 1
1270 1 . . . . . . . 3.72 1 1
1271 1 . . . . . . . 3.43 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 5.04 1 1
1274 1 . . . . . . . 5.29 1 1
1275 1 . . . . . . . 4.36 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 2.74 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 5.03 1 1
1280 1 . . . . . . . 4.79 1 1
1281 1 . . . . . . . 4.73 1 1
1282 1 . . . . . . . 3.05 1 1
1283 1 . . . . . . . 4.1 1 1
1284 1 . . . . . . . 3.29 1 1
1285 1 . . . . . . . 4.1 1 1
1286 1 . . . . . . . 4.3 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 2.4 1 1
1289 1 . . . . . . . 4.1 1 1
1290 1 . . . . . . . 4.0 1 1
1291 1 . . . . . . . 3.6 1 1
1292 1 . . . . . . . 2.85 1 1
1293 1 . . . . . . . 3.56 1 1
1294 1 . . . . . . . 4.64 1 1
1295 1 . . . . . . . 5.39 1 1
1296 1 . . . . . . . 4.59 1 1
1297 1 . . . . . . . 5.26 1 1
1298 1 . . . . . . . 3.31 1 1
1299 1 . . . . . . . 5.25 1 1
1300 1 . . . . . . . 4.67 1 1
1301 1 . . . . . . . 4.75 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 4.8 1 1
1304 1 . . . . . . . 3.44 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 4.1 1 1
1307 1 . . . . . . . 3.03 1 1
1308 1 . . . . . . . 4.61 1 1
1309 1 . . . . . . . 2.7 1 1
1310 1 . . . . . . . 3.86 1 1
1311 1 . . . . . . . 4.06 1 1
1312 1 . . . . . . . 3.65 1 1
1313 1 . . . . . . . 4.53 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 4.52 1 1
1316 1 . . . . . . . 3.94 1 1
1317 1 . . . . . . . 4.7 1 1
1318 1 . . . . . . . 3.01 1 1
1319 1 . . . . . . . 3.55 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 3.93 1 1
1322 1 . . . . . . . 4.88 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 4.8 1 1
1325 1 . . . . . . . 3.97 1 1
1326 1 . . . . . . . 4.44 1 1
1327 1 . . . . . . . 4.25 1 1
1328 1 . . . . . . . 2.6 1 1
1329 1 . . . . . . . 3.14 1 1
1330 1 . . . . . . . 4.88 1 1
1331 1 . . . . . . . 5.19 1 1
1332 1 . . . . . . . 4.53 1 1
1333 1 . . . . . . . 4.74 1 1
1334 1 . . . . . . . 3.79 1 1
1335 1 . . . . . . . 4.49 1 1
1336 1 . . . . . . . 4.85 1 1
1337 1 . . . . . . . 3.6 1 1
1338 1 . . . . . . . 2.78 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 4.75 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 4.78 1 1
1343 1 . . . . . . . 3.75 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 3.55 1 1
1346 1 . . . . . . . 3.59 1 1
1347 1 . . . . . . . 3.57 1 1
1348 1 . . . . . . . 4.62 1 1
1349 1 . . . . . . . 4.32 1 1
1350 1 . . . . . . . 4.56 1 1
1351 1 . . . . . . . 2.59 1 1
1352 1 . . . . . . . 2.4 1 1
1353 1 . . . . . . . 2.7 1 1
1354 1 . . . . . . . 4.27 1 1
1355 1 . . . . . . . 5.5 1 1
1356 1 . . . . . . . 2.42 1 1
1357 1 . . . . . . . 4.72 1 1
1358 1 . . . . . . . 5.1 1 1
1359 1 . . . . . . . 4.54 1 1
1360 1 . . . . . . . 3.41 1 1
1361 1 . . . . . . . 5.34 1 1
1362 1 . . . . . . . 3.97 1 1
1363 1 . . . . . . . 4.32 1 1
1364 1 . . . . . . . 5.39 1 1
1365 1 . . . . . . . 5.21 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 2.7 1 1
1368 1 . . . . . . . 5.34 1 1
1369 1 . . . . . . . 3.64 1 1
1370 1 . . . . . . . 3.69 1 1
1371 1 . . . . . . . 4.28 1 1
1372 1 . . . . . . . 5.01 1 1
1373 1 . . . . . . . 4.99 1 1
1374 1 . . . . . . . 4.18 1 1
1375 1 . . . . . . . 4.17 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 4.03 1 1
1378 1 . . . . . . . 2.4 1 1
1379 1 . . . . . . . 4.27 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 2.61 1 1
1382 1 . . . . . . . 2.4 1 1
1383 1 . . . . . . . 4.47 1 1
1384 1 . . . . . . . 4.31 1 1
1385 1 . . . . . . . 2.86 1 1
1386 1 . . . . . . . 4.51 1 1
1387 1 . . . . . . . 2.92 1 1
1388 1 . . . . . . . 4.23 1 1
1389 1 . . . . . . . 4.52 1 1
1390 1 . . . . . . . 2.66 1 1
1391 1 . . . . . . . 5.21 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 2.55 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 5.27 1 1
1396 1 . . . . . . . 2.95 1 1
1397 1 . . . . . . . 3.35 1 1
1398 1 . . . . . . . 2.4 1 1
1399 1 . . . . . . . 4.35 1 1
1400 1 . . . . . . . 4.6 1 1
1401 1 . . . . . . . 4.06 1 1
1402 1 . . . . . . . 5.11 1 1
1403 1 . . . . . . . 5.7 1 1
1404 1 . . . . . . . 5.03 1 1
1405 1 . . . . . . . 3.41 1 1
1406 1 . . . . . . . 3.6 1 1
1407 1 . . . . . . . 4.76 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 4.26 1 1
1410 1 . . . . . . . 4.0 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 4.61 1 1
1413 1 . . . . . . . 5.09 1 1
1414 1 . . . . . . . 4.35 1 1
1415 1 . . . . . . . 5.4 1 1
1416 1 . . . . . . . 4.31 1 1
1417 1 . . . . . . . 4.06 1 1
1418 1 . . . . . . . 5.24 1 1
1419 1 . . . . . . . 4.46 1 1
1420 1 . . . . . . . 5.34 1 1
1421 1 . . . . . . . 3.25 1 1
1422 1 . . . . . . . 4.34 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 3.73 1 1
1425 1 . . . . . . . 4.06 1 1
1426 1 . . . . . . . 4.48 1 1
1427 1 . . . . . . . 4.27 1 1
1428 1 . . . . . . . 4.77 1 1
1429 1 . . . . . . . 5.34 1 1
1430 1 . . . . . . . 3.8 1 1
1431 1 . . . . . . . 5.1 1 1
1432 1 . . . . . . . 4.25 1 1
1433 1 . . . . . . . 5.1 1 1
1434 1 . . . . . . . 4.02 1 1
1435 1 . . . . . . . 3.44 1 1
1436 1 . . . . . . . 4.0 1 1
1437 1 . . . . . . . 4.29 1 1
1438 1 . . . . . . . 4.28 1 1
1439 1 . . . . . . . 5.36 1 1
1440 1 . . . . . . . 3.59 1 1
1441 1 . . . . . . . 3.12 1 1
1442 1 . . . . . . . 4.55 1 1
1443 1 . . . . . . . 5.34 1 1
1444 1 . . . . . . . 4.83 1 1
1445 1 . . . . . . . 5.04 1 1
1446 1 . . . . . . . 2.46 1 1
1447 1 . . . . . . . 3.73 1 1
1448 1 . . . . . . . 3.3 1 1
1449 1 . . . . . . . 5.54 1 1
1450 1 . . . . . . . 3.2 1 1
1451 1 . . . . . . . 5.55 1 1
1452 1 . . . . . . . 3.72 1 1
1453 1 . . . . . . . 3.71 1 1
1454 1 . . . . . . . 4.96 1 1
1455 1 . . . . . . . 2.66 1 1
1456 1 . . . . . . . 4.01 1 1
1457 1 . . . . . . . 4.54 1 1
1458 1 . . . . . . . 4.56 1 1
1459 1 . . . . . . . 5.01 1 1
1460 1 . . . . . . . 2.63 1 1
1461 1 . . . . . . . 3.26 1 1
1462 1 . . . . . . . 2.58 1 1
1463 1 . . . . . . . 3.86 1 1
1464 1 . . . . . . . 4.56 1 1
1465 1 . . . . . . . 4.59 1 1
1466 1 . . . . . . . 4.59 1 1
1467 1 . . . . . . . 3.06 1 1
1468 1 . . . . . . . 3.23 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 3.12 1 1
1471 1 . . . . . . . 3.07 1 1
1472 1 . . . . . . . 4.48 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 2.55 1 1
1476 1 . . . . . . . 2.64 1 1
1477 1 . . . . . . . 3.27 1 1
1478 1 . . . . . . . 3.16 1 1
1479 1 . . . . . . . 4.82 1 1
1480 1 . . . . . . . 2.74 1 1
1481 1 . . . . . . . 4.6 1 1
1482 1 . . . . . . . 4.14 1 1
1483 1 . . . . . . . 4.02 1 1
1484 1 . . . . . . . 2.4 1 1
1485 1 . . . . . . . 4.86 1 1
1486 1 . . . . . . . 4.4 1 1
1487 1 . . . . . . . 4.42 1 1
1488 1 . . . . . . . 5.5 1 1
1489 1 . . . . . . . 3.37 1 1
1490 1 . . . . . . . 2.84 1 1
1491 1 . . . . . . . 3.03 1 1
1492 1 . . . . . . . 4.62 1 1
1493 1 . . . . . . . 3.81 1 1
1494 1 . . . . . . . 3.43 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 3.47 1 1
1498 1 . . . . . . . 5.09 1 1
1499 1 . . . . . . . 3.48 1 1
1500 1 . . . . . . . 4.64 1 1
1501 1 . . . . . . . 2.82 1 1
1502 1 . . . . . . . 3.78 1 1
1503 1 . . . . . . . 2.6 1 1
1504 1 . . . . . . . 4.02 1 1
1505 1 . . . . . . . 3.99 1 1
1506 1 . . . . . . . 5.08 1 1
1507 1 . . . . . . . 4.02 1 1
1508 1 . . . . . . . 2.97 1 1
1509 1 . . . . . . . 3.31 1 1
1510 1 . . . . . . . 5.34 1 1
1511 1 . . . . . . . 4.84 1 1
1512 1 . . . . . . . 3.78 1 1
1513 1 . . . . . . . 3.78 1 1
1514 1 . . . . . . . 3.89 1 1
1515 1 . . . . . . . 3.25 1 1
1516 1 . . . . . . . 3.89 1 1
1517 1 . . . . . . . 4.37 1 1
1518 1 . . . . . . . 4.62 1 1
1519 1 . . . . . . . 5.3 1 1
1520 1 . . . . . . . 2.43 1 1
1521 1 . . . . . . . 4.16 1 1
1522 1 . . . . . . . 3.39 1 1
1523 1 . . . . . . . 5.34 1 1
1524 1 . . . . . . . 4.28 1 1
1525 1 . . . . . . . 5.17 1 1
1526 1 . . . . . . . 3.81 1 1
1527 1 . . . . . . . 4.72 1 1
1528 1 . . . . . . . 4.58 1 1
1529 1 . . . . . . . 2.4 1 1
1530 1 . . . . . . . 2.4 1 1
1531 1 . . . . . . . 4.55 1 1
1532 1 . . . . . . . 4.17 1 1
1533 1 . . . . . . . 2.72 1 1
1534 1 . . . . . . . 5.34 1 1
1535 1 . . . . . . . 2.46 1 1
1536 1 . . . . . . . 4.87 1 1
1537 1 . . . . . . . 4.48 1 1
1538 1 . . . . . . . 5.08 1 1
1539 1 . . . . . . . 4.3 1 1
1540 1 . . . . . . . 3.12 1 1
1541 1 . . . . . . . 4.74 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 4.84 1 1
1544 1 . . . . . . . 2.72 1 1
1545 1 . . . . . . . 5.3 1 1
1546 1 . . . . . . . 4.72 1 1
1547 1 . . . . . . . 4.26 1 1
1548 1 . . . . . . . 3.67 1 1
1549 1 . . . . . . . 4.85 1 1
1550 1 . . . . . . . 4.46 1 1
1551 1 . . . . . . . 5.5 1 1
1552 1 . . . . . . . 5.07 1 1
1553 1 . . . . . . . 5.38 1 1
1554 1 . . . . . . . 2.7 1 1
1555 1 . . . . . . . 2.27 1 1
1556 1 . . . . . . . 2.7 1 1
1557 1 . . . . . . . 4.01 1 1
1558 1 . . . . . . . 3.8 1 1
1559 1 . . . . . . . 2.55 1 1
1560 1 . . . . . . . 2.92 1 1
1561 1 . . . . . . . 4.86 1 1
1562 1 . . . . . . . 2.8 1 1
1563 1 . . . . . . . 3.36 1 1
1564 1 . . . . . . . 5.34 1 1
1565 1 . . . . . . . 5.41 1 1
1566 1 . . . . . . . 5.31 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 4.52 1 1
1569 1 . . . . . . . 5.46 1 1
1570 1 . . . . . . . 4.76 1 1
1571 1 . . . . . . . 4.88 1 1
1572 1 . . . . . . . 2.5 1 1
1573 1 . . . . . . . 3.39 1 1
1574 1 . . . . . . . 4.86 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 22 THR C C 5.758 6.071 -6.022 1.00 . A A . 22 THR C 1 1
1 2 1 1 22 THR CA C 7.017 6.709 -5.446 1.00 . A A . 22 THR CA 1 1
1 3 1 1 22 THR CB C 7.257 6.155 -4.029 1.00 . A A . 22 THR CB 1 1
1 4 1 1 22 THR CG2 C 7.810 4.739 -4.088 1.00 . A A . 22 THR CG2 1 1
1 5 1 1 22 THR H H 6.059 8.583 -5.668 1.00 . A A . 22 THR H 1 1
1 6 1 1 22 THR HA H 7.861 6.438 -6.063 1.00 . A A . 22 THR HA 1 1
1 7 1 1 22 THR HB H 6.314 6.136 -3.502 1.00 . A A . 22 THR HB 1 1
1 8 1 1 22 THR HG1 H 7.717 7.799 -3.041 1.00 . A A . 22 THR HG1 1 1
1 9 1 1 22 THR HG21 H 8.155 4.529 -5.089 1.00 . A A . 22 THR HG21 1 1
1 10 1 1 22 THR HG22 H 7.033 4.038 -3.819 1.00 . A A . 22 THR HG22 1 1
1 11 1 1 22 THR HG23 H 8.633 4.646 -3.396 1.00 . A A . 22 THR HG23 1 1
1 12 1 1 22 THR N N 6.913 8.163 -5.438 1.00 . A A . 22 THR N 1 1
1 13 1 1 22 THR O O 4.936 5.503 -5.303 1.00 . A A . 22 THR O 1 1
1 14 1 1 22 THR OG1 O 8.171 7.000 -3.321 1.00 . A A . 22 THR OG1 1 1
1 15 1 1 23 PRO C C 4.459 4.076 -8.064 1.00 . A A . 23 PRO C 1 1
1 16 1 1 23 PRO CA C 4.444 5.601 -8.053 1.00 . A A . 23 PRO CA 1 1
1 17 1 1 23 PRO CB C 4.592 6.147 -9.475 1.00 . A A . 23 PRO CB 1 1
1 18 1 1 23 PRO CD C 6.541 6.828 -8.270 1.00 . A A . 23 PRO CD 1 1
1 19 1 1 23 PRO CG C 6.050 6.413 -9.629 1.00 . A A . 23 PRO CG 1 1
1 20 1 1 23 PRO HA H 3.514 5.948 -7.627 1.00 . A A . 23 PRO HA 1 1
1 21 1 1 23 PRO HB2 H 4.247 5.409 -10.185 1.00 . A A . 23 PRO HB2 1 1
1 22 1 1 23 PRO HB3 H 4.013 7.052 -9.579 1.00 . A A . 23 PRO HB3 1 1
1 23 1 1 23 PRO HD2 H 7.550 6.476 -8.110 1.00 . A A . 23 PRO HD2 1 1
1 24 1 1 23 PRO HD3 H 6.492 7.901 -8.162 1.00 . A A . 23 PRO HD3 1 1
1 25 1 1 23 PRO HG2 H 6.554 5.516 -9.953 1.00 . A A . 23 PRO HG2 1 1
1 26 1 1 23 PRO HG3 H 6.204 7.210 -10.342 1.00 . A A . 23 PRO HG3 1 1
1 27 1 1 23 PRO N N 5.601 6.165 -7.351 1.00 . A A . 23 PRO N 1 1
1 28 1 1 23 PRO O O 5.303 3.444 -8.699 1.00 . A A . 23 PRO O 1 1
1 29 1 1 24 PRO C C 2.930 1.386 -8.571 1.00 . A A . 24 PRO C 1 1
1 30 1 1 24 PRO CA C 3.385 2.011 -7.256 1.00 . A A . 24 PRO CA 1 1
1 31 1 1 24 PRO CB C 2.325 1.806 -6.171 1.00 . A A . 24 PRO CB 1 1
1 32 1 1 24 PRO CD C 2.464 4.160 -6.562 1.00 . A A . 24 PRO CD 1 1
1 33 1 1 24 PRO CG C 1.513 3.055 -6.194 1.00 . A A . 24 PRO CG 1 1
1 34 1 1 24 PRO HA H 4.314 1.556 -6.945 1.00 . A A . 24 PRO HA 1 1
1 35 1 1 24 PRO HB2 H 1.725 0.939 -6.410 1.00 . A A . 24 PRO HB2 1 1
1 36 1 1 24 PRO HB3 H 2.806 1.665 -5.215 1.00 . A A . 24 PRO HB3 1 1
1 37 1 1 24 PRO HD2 H 1.963 4.906 -7.161 1.00 . A A . 24 PRO HD2 1 1
1 38 1 1 24 PRO HD3 H 2.885 4.608 -5.674 1.00 . A A . 24 PRO HD3 1 1
1 39 1 1 24 PRO HG2 H 0.731 2.972 -6.933 1.00 . A A . 24 PRO HG2 1 1
1 40 1 1 24 PRO HG3 H 1.091 3.235 -5.216 1.00 . A A . 24 PRO HG3 1 1
1 41 1 1 24 PRO N N 3.503 3.469 -7.344 1.00 . A A . 24 PRO N 1 1
1 42 1 1 24 PRO O O 3.370 0.295 -8.936 1.00 . A A . 24 PRO O 1 1
1 43 1 1 25 HIS C C 0.802 0.270 -10.373 1.00 . A A . 25 HIS C 1 1
1 44 1 1 25 HIS CA C 1.533 1.597 -10.553 1.00 . A A . 25 HIS CA 1 1
1 45 1 1 25 HIS CB C 2.675 1.431 -11.557 1.00 . A A . 25 HIS CB 1 1
1 46 1 1 25 HIS CD2 C 2.457 2.499 -13.911 1.00 . A A . 25 HIS CD2 1 1
1 47 1 1 25 HIS CE1 C 3.059 4.542 -13.393 1.00 . A A . 25 HIS CE1 1 1
1 48 1 1 25 HIS CG C 2.730 2.519 -12.586 1.00 . A A . 25 HIS CG 1 1
1 49 1 1 25 HIS H H 1.735 2.946 -8.935 1.00 . A A . 25 HIS H 1 1
1 50 1 1 25 HIS HA H 0.836 2.329 -10.931 1.00 . A A . 25 HIS HA 1 1
1 51 1 1 25 HIS HB2 H 3.615 1.429 -11.026 1.00 . A A . 25 HIS HB2 1 1
1 52 1 1 25 HIS HB3 H 2.557 0.490 -12.075 1.00 . A A . 25 HIS HB3 1 1
1 53 1 1 25 HIS HD1 H 3.365 4.147 -11.409 1.00 . A A . 25 HIS HD1 1 1
1 54 1 1 25 HIS HD2 H 2.132 1.643 -14.487 1.00 . A A . 25 HIS HD2 1 1
1 55 1 1 25 HIS HE1 H 3.299 5.592 -13.467 1.00 . A A . 25 HIS HE1 1 1
1 56 1 1 25 HIS N N 2.047 2.084 -9.278 1.00 . A A . 25 HIS N 1 1
1 57 1 1 25 HIS ND1 N 3.105 3.813 -12.293 1.00 . A A . 25 HIS ND1 1 1
1 58 1 1 25 HIS NE2 N 2.669 3.768 -14.390 1.00 . A A . 25 HIS NE2 1 1
1 59 1 1 25 HIS O O 1.416 -0.798 -10.389 1.00 . A A . 25 HIS O 1 1
1 60 1 1 26 THR C C -2.328 -1.017 -11.156 1.00 . A A . 26 THR C 1 1
1 61 1 1 26 THR CA C -1.329 -0.851 -10.017 1.00 . A A . 26 THR CA 1 1
1 62 1 1 26 THR CB C -2.094 -0.807 -8.681 1.00 . A A . 26 THR CB 1 1
1 63 1 1 26 THR CG2 C -1.197 -1.234 -7.529 1.00 . A A . 26 THR CG2 1 1
1 64 1 1 26 THR H H -0.946 1.223 -10.198 1.00 . A A . 26 THR H 1 1
1 65 1 1 26 THR HA H -0.669 -1.706 -10.002 1.00 . A A . 26 THR HA 1 1
1 66 1 1 26 THR HB H -2.930 -1.491 -8.739 1.00 . A A . 26 THR HB 1 1
1 67 1 1 26 THR HG1 H -1.850 1.117 -8.325 1.00 . A A . 26 THR HG1 1 1
1 68 1 1 26 THR HG21 H -0.837 -0.358 -7.009 1.00 . A A . 26 THR HG21 1 1
1 69 1 1 26 THR HG22 H -0.358 -1.794 -7.914 1.00 . A A . 26 THR HG22 1 1
1 70 1 1 26 THR HG23 H -1.759 -1.851 -6.845 1.00 . A A . 26 THR HG23 1 1
1 71 1 1 26 THR N N -0.514 0.344 -10.201 1.00 . A A . 26 THR N 1 1
1 72 1 1 26 THR O O -3.523 -0.778 -10.985 1.00 . A A . 26 THR O 1 1
1 73 1 1 26 THR OG1 O -2.589 0.515 -8.442 1.00 . A A . 26 THR OG1 1 1
1 74 1 1 27 GLU C C -3.315 -0.309 -13.926 1.00 . A A . 27 GLU C 1 1
1 75 1 1 27 GLU CA C -2.680 -1.626 -13.486 1.00 . A A . 27 GLU CA 1 1
1 76 1 1 27 GLU CB C -3.772 -2.654 -13.181 1.00 . A A . 27 GLU CB 1 1
1 77 1 1 27 GLU CD C -3.442 -5.143 -13.457 1.00 . A A . 27 GLU CD 1 1
1 78 1 1 27 GLU CG C -3.243 -3.937 -12.561 1.00 . A A . 27 GLU CG 1 1
1 79 1 1 27 GLU H H -0.868 -1.602 -12.392 1.00 . A A . 27 GLU H 1 1
1 80 1 1 27 GLU HA H -2.061 -1.998 -14.288 1.00 . A A . 27 GLU HA 1 1
1 81 1 1 27 GLU HB2 H -4.484 -2.214 -12.499 1.00 . A A . 27 GLU HB2 1 1
1 82 1 1 27 GLU HB3 H -4.278 -2.907 -14.101 1.00 . A A . 27 GLU HB3 1 1
1 83 1 1 27 GLU HG2 H -2.187 -3.820 -12.369 1.00 . A A . 27 GLU HG2 1 1
1 84 1 1 27 GLU HG3 H -3.760 -4.110 -11.629 1.00 . A A . 27 GLU HG3 1 1
1 85 1 1 27 GLU N N -1.830 -1.428 -12.318 1.00 . A A . 27 GLU N 1 1
1 86 1 1 27 GLU O O -3.509 0.611 -13.132 1.00 . A A . 27 GLU O 1 1
1 87 1 1 27 GLU OE1 O -3.085 -5.060 -14.651 1.00 . A A . 27 GLU OE1 1 1
1 88 1 1 27 GLU OE2 O -3.954 -6.171 -12.966 1.00 . A A . 27 GLU OE2 1 1
1 89 1 1 28 PRO C C -5.697 1.184 -15.315 1.00 . A A . 28 PRO C 1 1
1 90 1 1 28 PRO CA C -4.265 0.981 -15.797 1.00 . A A . 28 PRO CA 1 1
1 91 1 1 28 PRO CB C -4.242 0.704 -17.303 1.00 . A A . 28 PRO CB 1 1
1 92 1 1 28 PRO CD C -3.446 -1.276 -16.225 1.00 . A A . 28 PRO CD 1 1
1 93 1 1 28 PRO CG C -4.223 -0.782 -17.414 1.00 . A A . 28 PRO CG 1 1
1 94 1 1 28 PRO HA H -3.686 1.868 -15.584 1.00 . A A . 28 PRO HA 1 1
1 95 1 1 28 PRO HB2 H -5.125 1.124 -17.762 1.00 . A A . 28 PRO HB2 1 1
1 96 1 1 28 PRO HB3 H -3.358 1.144 -17.740 1.00 . A A . 28 PRO HB3 1 1
1 97 1 1 28 PRO HD2 H -3.845 -2.217 -15.878 1.00 . A A . 28 PRO HD2 1 1
1 98 1 1 28 PRO HD3 H -2.399 -1.377 -16.474 1.00 . A A . 28 PRO HD3 1 1
1 99 1 1 28 PRO HG2 H -5.231 -1.165 -17.389 1.00 . A A . 28 PRO HG2 1 1
1 100 1 1 28 PRO HG3 H -3.731 -1.074 -18.330 1.00 . A A . 28 PRO HG3 1 1
1 101 1 1 28 PRO N N -3.647 -0.217 -15.222 1.00 . A A . 28 PRO N 1 1
1 102 1 1 28 PRO O O -6.366 0.233 -14.910 1.00 . A A . 28 PRO O 1 1
1 103 1 1 29 SER C C -7.961 4.096 -15.501 1.00 . A A . 29 SER C 1 1
1 104 1 1 29 SER CA C -7.515 2.755 -14.926 1.00 . A A . 29 SER CA 1 1
1 105 1 1 29 SER CB C -7.586 2.794 -13.398 1.00 . A A . 29 SER CB 1 1
1 106 1 1 29 SER H H -5.580 3.143 -15.694 1.00 . A A . 29 SER H 1 1
1 107 1 1 29 SER HA H -8.176 1.983 -15.289 1.00 . A A . 29 SER HA 1 1
1 108 1 1 29 SER HB2 H -7.736 3.812 -13.073 1.00 . A A . 29 SER HB2 1 1
1 109 1 1 29 SER HB3 H -8.412 2.183 -13.064 1.00 . A A . 29 SER HB3 1 1
1 110 1 1 29 SER HG H -6.355 2.553 -11.894 1.00 . A A . 29 SER HG 1 1
1 111 1 1 29 SER N N -6.162 2.428 -15.362 1.00 . A A . 29 SER N 1 1
1 112 1 1 29 SER O O -7.590 5.154 -14.995 1.00 . A A . 29 SER O 1 1
1 113 1 1 29 SER OG O -6.390 2.301 -12.819 1.00 . A A . 29 SER OG 1 1
1 114 1 1 30 GLN C C -10.610 5.657 -16.635 1.00 . A A . 30 GLN C 1 1
1 115 1 1 30 GLN CA C -9.256 5.251 -17.208 1.00 . A A . 30 GLN CA 1 1
1 116 1 1 30 GLN CB C -9.372 5.038 -18.718 1.00 . A A . 30 GLN CB 1 1
1 117 1 1 30 GLN CD C -8.302 4.142 -20.825 1.00 . A A . 30 GLN CD 1 1
1 118 1 1 30 GLN CG C -8.170 4.332 -19.327 1.00 . A A . 30 GLN CG 1 1
1 119 1 1 30 GLN H H -9.020 3.167 -16.920 1.00 . A A . 30 GLN H 1 1
1 120 1 1 30 GLN HA H -8.547 6.042 -17.018 1.00 . A A . 30 GLN HA 1 1
1 121 1 1 30 GLN HB2 H -10.251 4.445 -18.920 1.00 . A A . 30 GLN HB2 1 1
1 122 1 1 30 GLN HB3 H -9.478 5.999 -19.198 1.00 . A A . 30 GLN HB3 1 1
1 123 1 1 30 GLN HE21 H -8.844 6.042 -21.043 1.00 . A A . 30 GLN HE21 1 1
1 124 1 1 30 GLN HE22 H -8.770 5.111 -22.496 1.00 . A A . 30 GLN HE22 1 1
1 125 1 1 30 GLN HG2 H -7.286 4.921 -19.131 1.00 . A A . 30 GLN HG2 1 1
1 126 1 1 30 GLN HG3 H -8.066 3.363 -18.863 1.00 . A A . 30 GLN HG3 1 1
1 127 1 1 30 GLN N N -8.760 4.041 -16.562 1.00 . A A . 30 GLN N 1 1
1 128 1 1 30 GLN NE2 N -8.678 5.205 -21.526 1.00 . A A . 30 GLN NE2 1 1
1 129 1 1 30 GLN O O -11.323 6.473 -17.218 1.00 . A A . 30 GLN O 1 1
1 130 1 1 30 GLN OE1 O -8.070 3.051 -21.346 1.00 . A A . 30 GLN OE1 1 1
1 131 1 1 31 VAL C C -12.049 5.525 -13.328 1.00 . A A . 31 VAL C 1 1
1 132 1 1 31 VAL CA C -12.227 5.383 -14.836 1.00 . A A . 31 VAL CA 1 1
1 133 1 1 31 VAL CB C -13.277 4.292 -15.117 1.00 . A A . 31 VAL CB 1 1
1 134 1 1 31 VAL CG1 C -13.448 4.089 -16.615 1.00 . A A . 31 VAL CG1 1 1
1 135 1 1 31 VAL CG2 C -12.888 2.990 -14.435 1.00 . A A . 31 VAL CG2 1 1
1 136 1 1 31 VAL H H -10.348 4.438 -15.071 1.00 . A A . 31 VAL H 1 1
1 137 1 1 31 VAL HA H -12.593 6.318 -15.235 1.00 . A A . 31 VAL HA 1 1
1 138 1 1 31 VAL HB H -14.223 4.618 -14.711 1.00 . A A . 31 VAL HB 1 1
1 139 1 1 31 VAL HG11 H -12.941 3.184 -16.915 1.00 . A A . 31 VAL HG11 1 1
1 140 1 1 31 VAL HG12 H -14.499 4.010 -16.851 1.00 . A A . 31 VAL HG12 1 1
1 141 1 1 31 VAL HG13 H -13.023 4.930 -17.143 1.00 . A A . 31 VAL HG13 1 1
1 142 1 1 31 VAL HG21 H -13.631 2.236 -14.649 1.00 . A A . 31 VAL HG21 1 1
1 143 1 1 31 VAL HG22 H -11.927 2.662 -14.805 1.00 . A A . 31 VAL HG22 1 1
1 144 1 1 31 VAL HG23 H -12.829 3.145 -13.368 1.00 . A A . 31 VAL HG23 1 1
1 145 1 1 31 VAL N N -10.959 5.081 -15.488 1.00 . A A . 31 VAL N 1 1
1 146 1 1 31 VAL O O -11.182 4.886 -12.732 1.00 . A A . 31 VAL O 1 1
1 147 1 1 32 VAL C C -14.174 6.377 -10.626 1.00 . A A . 32 VAL C 1 1
1 148 1 1 32 VAL CA C -12.813 6.591 -11.277 1.00 . A A . 32 VAL CA 1 1
1 149 1 1 32 VAL CB C -12.319 8.013 -10.953 1.00 . A A . 32 VAL CB 1 1
1 150 1 1 32 VAL CG1 C -11.026 8.312 -11.696 1.00 . A A . 32 VAL CG1 1 1
1 151 1 1 32 VAL CG2 C -13.389 9.039 -11.295 1.00 . A A . 32 VAL CG2 1 1
1 152 1 1 32 VAL H H -13.547 6.846 -13.246 1.00 . A A . 32 VAL H 1 1
1 153 1 1 32 VAL HA H -12.110 5.885 -10.860 1.00 . A A . 32 VAL HA 1 1
1 154 1 1 32 VAL HB H -12.121 8.071 -9.893 1.00 . A A . 32 VAL HB 1 1
1 155 1 1 32 VAL HG11 H -10.704 9.318 -11.468 1.00 . A A . 32 VAL HG11 1 1
1 156 1 1 32 VAL HG12 H -10.263 7.611 -11.389 1.00 . A A . 32 VAL HG12 1 1
1 157 1 1 32 VAL HG13 H -11.192 8.221 -12.759 1.00 . A A . 32 VAL HG13 1 1
1 158 1 1 32 VAL HG21 H -13.881 9.360 -10.389 1.00 . A A . 32 VAL HG21 1 1
1 159 1 1 32 VAL HG22 H -12.931 9.891 -11.777 1.00 . A A . 32 VAL HG22 1 1
1 160 1 1 32 VAL HG23 H -14.113 8.596 -11.962 1.00 . A A . 32 VAL HG23 1 1
1 161 1 1 32 VAL N N -12.877 6.366 -12.716 1.00 . A A . 32 VAL N 1 1
1 162 1 1 32 VAL O O -15.207 6.750 -11.184 1.00 . A A . 32 VAL O 1 1
1 163 1 1 33 LEU C C -15.535 6.436 -7.508 1.00 . A A . 33 LEU C 1 1
1 164 1 1 33 LEU CA C -15.405 5.510 -8.713 1.00 . A A . 33 LEU CA 1 1
1 165 1 1 33 LEU CB C -15.450 4.051 -8.257 1.00 . A A . 33 LEU CB 1 1
1 166 1 1 33 LEU CD1 C -17.720 4.241 -7.212 1.00 . A A . 33 LEU CD1 1 1
1 167 1 1 33 LEU CD2 C -16.266 2.275 -6.687 1.00 . A A . 33 LEU CD2 1 1
1 168 1 1 33 LEU CG C -16.291 3.761 -7.014 1.00 . A A . 33 LEU CG 1 1
1 169 1 1 33 LEU H H -13.316 5.500 -9.048 1.00 . A A . 33 LEU H 1 1
1 170 1 1 33 LEU HA H -16.231 5.695 -9.384 1.00 . A A . 33 LEU HA 1 1
1 171 1 1 33 LEU HB2 H -15.848 3.463 -9.070 1.00 . A A . 33 LEU HB2 1 1
1 172 1 1 33 LEU HB3 H -14.436 3.738 -8.052 1.00 . A A . 33 LEU HB3 1 1
1 173 1 1 33 LEU HD11 H -17.804 4.738 -8.167 1.00 . A A . 33 LEU HD11 1 1
1 174 1 1 33 LEU HD12 H -17.981 4.931 -6.424 1.00 . A A . 33 LEU HD12 1 1
1 175 1 1 33 LEU HD13 H -18.391 3.395 -7.186 1.00 . A A . 33 LEU HD13 1 1
1 176 1 1 33 LEU HD21 H -16.034 1.715 -7.580 1.00 . A A . 33 LEU HD21 1 1
1 177 1 1 33 LEU HD22 H -17.233 1.973 -6.312 1.00 . A A . 33 LEU HD22 1 1
1 178 1 1 33 LEU HD23 H -15.513 2.085 -5.936 1.00 . A A . 33 LEU HD23 1 1
1 179 1 1 33 LEU HG H -15.874 4.297 -6.172 1.00 . A A . 33 LEU HG 1 1
1 180 1 1 33 LEU N N -14.170 5.774 -9.443 1.00 . A A . 33 LEU N 1 1
1 181 1 1 33 LEU O O -14.687 6.429 -6.614 1.00 . A A . 33 LEU O 1 1
1 182 1 1 34 ILE C C -18.008 7.692 -5.525 1.00 . A A . 34 ILE C 1 1
1 183 1 1 34 ILE CA C -16.842 8.157 -6.391 1.00 . A A . 34 ILE CA 1 1
1 184 1 1 34 ILE CB C -17.137 9.577 -6.910 1.00 . A A . 34 ILE CB 1 1
1 185 1 1 34 ILE CD1 C -18.056 9.570 -9.283 1.00 . A A . 34 ILE CD1 1 1
1 186 1 1 34 ILE CG1 C -18.378 9.569 -7.805 1.00 . A A . 34 ILE CG1 1 1
1 187 1 1 34 ILE CG2 C -15.936 10.125 -7.665 1.00 . A A . 34 ILE CG2 1 1
1 188 1 1 34 ILE H H -17.240 7.188 -8.230 1.00 . A A . 34 ILE H 1 1
1 189 1 1 34 ILE HA H -15.949 8.195 -5.785 1.00 . A A . 34 ILE HA 1 1
1 190 1 1 34 ILE HB H -17.320 10.216 -6.059 1.00 . A A . 34 ILE HB 1 1
1 191 1 1 34 ILE HD11 H -17.642 10.528 -9.562 1.00 . A A . 34 ILE HD11 1 1
1 192 1 1 34 ILE HD12 H -17.340 8.791 -9.497 1.00 . A A . 34 ILE HD12 1 1
1 193 1 1 34 ILE HD13 H -18.960 9.392 -9.848 1.00 . A A . 34 ILE HD13 1 1
1 194 1 1 34 ILE HG12 H -18.961 8.687 -7.594 1.00 . A A . 34 ILE HG12 1 1
1 195 1 1 34 ILE HG13 H -18.971 10.447 -7.593 1.00 . A A . 34 ILE HG13 1 1
1 196 1 1 34 ILE HG21 H -16.203 11.059 -8.136 1.00 . A A . 34 ILE HG21 1 1
1 197 1 1 34 ILE HG22 H -15.122 10.291 -6.974 1.00 . A A . 34 ILE HG22 1 1
1 198 1 1 34 ILE HG23 H -15.629 9.416 -8.419 1.00 . A A . 34 ILE HG23 1 1
1 199 1 1 34 ILE N N -16.601 7.228 -7.489 1.00 . A A . 34 ILE N 1 1
1 200 1 1 34 ILE O O -18.949 7.066 -6.013 1.00 . A A . 34 ILE O 1 1
1 201 1 1 35 THR C C -19.226 8.710 -2.260 1.00 . A A . 35 THR C 1 1
1 202 1 1 35 THR CA C -18.989 7.620 -3.299 1.00 . A A . 35 THR CA 1 1
1 203 1 1 35 THR CB C -18.643 6.304 -2.576 1.00 . A A . 35 THR CB 1 1
1 204 1 1 35 THR CG2 C -18.186 5.246 -3.568 1.00 . A A . 35 THR CG2 1 1
1 205 1 1 35 THR H H -17.165 8.505 -3.905 1.00 . A A . 35 THR H 1 1
1 206 1 1 35 THR HA H -19.899 7.468 -3.861 1.00 . A A . 35 THR HA 1 1
1 207 1 1 35 THR HB H -19.528 5.945 -2.071 1.00 . A A . 35 THR HB 1 1
1 208 1 1 35 THR HG1 H -17.419 5.715 -1.146 1.00 . A A . 35 THR HG1 1 1
1 209 1 1 35 THR HG21 H -17.966 4.329 -3.041 1.00 . A A . 35 THR HG21 1 1
1 210 1 1 35 THR HG22 H -17.298 5.590 -4.078 1.00 . A A . 35 THR HG22 1 1
1 211 1 1 35 THR HG23 H -18.969 5.067 -4.289 1.00 . A A . 35 THR HG23 1 1
1 212 1 1 35 THR N N -17.940 8.004 -4.234 1.00 . A A . 35 THR N 1 1
1 213 1 1 35 THR O O -18.634 9.786 -2.330 1.00 . A A . 35 THR O 1 1
1 214 1 1 35 THR OG1 O -17.613 6.534 -1.607 1.00 . A A . 35 THR OG1 1 1
1 215 1 1 36 ASN C C -20.985 10.667 -0.829 1.00 . A A . 36 ASN C 1 1
1 216 1 1 36 ASN CA C -20.411 9.381 -0.242 1.00 . A A . 36 ASN CA 1 1
1 217 1 1 36 ASN CB C -19.159 9.696 0.580 1.00 . A A . 36 ASN CB 1 1
1 218 1 1 36 ASN CG C -19.452 9.792 2.065 1.00 . A A . 36 ASN CG 1 1
1 219 1 1 36 ASN H H -20.536 7.548 -1.294 1.00 . A A . 36 ASN H 1 1
1 220 1 1 36 ASN HA H -21.151 8.932 0.403 1.00 . A A . 36 ASN HA 1 1
1 221 1 1 36 ASN HB2 H -18.429 8.915 0.427 1.00 . A A . 36 ASN HB2 1 1
1 222 1 1 36 ASN HB3 H -18.747 10.638 0.251 1.00 . A A . 36 ASN HB3 1 1
1 223 1 1 36 ASN HD21 H -20.573 11.408 1.765 1.00 . A A . 36 ASN HD21 1 1
1 224 1 1 36 ASN HD22 H -20.438 10.881 3.405 1.00 . A A . 36 ASN HD22 1 1
1 225 1 1 36 ASN N N -20.096 8.424 -1.296 1.00 . A A . 36 ASN N 1 1
1 226 1 1 36 ASN ND2 N -20.233 10.795 2.450 1.00 . A A . 36 ASN ND2 1 1
1 227 1 1 36 ASN O O -20.670 11.765 -0.370 1.00 . A A . 36 ASN O 1 1
1 228 1 1 36 ASN OD1 O -18.981 8.975 2.856 1.00 . A A . 36 ASN OD1 1 1
1 229 1 1 37 ILE C C -23.924 11.781 -2.126 1.00 . A A . 37 ILE C 1 1
1 230 1 1 37 ILE CA C -22.448 11.672 -2.493 1.00 . A A . 37 ILE CA 1 1
1 231 1 1 37 ILE CB C -22.316 11.593 -4.025 1.00 . A A . 37 ILE CB 1 1
1 232 1 1 37 ILE CD1 C -22.947 10.152 -6.026 1.00 . A A . 37 ILE CD1 1 1
1 233 1 1 37 ILE CG1 C -22.758 10.216 -4.527 1.00 . A A . 37 ILE CG1 1 1
1 234 1 1 37 ILE CG2 C -20.884 11.882 -4.449 1.00 . A A . 37 ILE CG2 1 1
1 235 1 1 37 ILE H H -22.040 9.621 -2.166 1.00 . A A . 37 ILE H 1 1
1 236 1 1 37 ILE HA H -21.937 12.561 -2.153 1.00 . A A . 37 ILE HA 1 1
1 237 1 1 37 ILE HB H -22.953 12.348 -4.459 1.00 . A A . 37 ILE HB 1 1
1 238 1 1 37 ILE HD11 H -22.055 9.749 -6.485 1.00 . A A . 37 ILE HD11 1 1
1 239 1 1 37 ILE HD12 H -23.789 9.518 -6.257 1.00 . A A . 37 ILE HD12 1 1
1 240 1 1 37 ILE HD13 H -23.129 11.146 -6.409 1.00 . A A . 37 ILE HD13 1 1
1 241 1 1 37 ILE HG12 H -22.014 9.485 -4.255 1.00 . A A . 37 ILE HG12 1 1
1 242 1 1 37 ILE HG13 H -23.698 9.957 -4.062 1.00 . A A . 37 ILE HG13 1 1
1 243 1 1 37 ILE HG21 H -20.603 12.870 -4.117 1.00 . A A . 37 ILE HG21 1 1
1 244 1 1 37 ILE HG22 H -20.223 11.153 -4.005 1.00 . A A . 37 ILE HG22 1 1
1 245 1 1 37 ILE HG23 H -20.808 11.828 -5.525 1.00 . A A . 37 ILE HG23 1 1
1 246 1 1 37 ILE N N -21.829 10.522 -1.845 1.00 . A A . 37 ILE N 1 1
1 247 1 1 37 ILE O O -24.648 10.786 -2.123 1.00 . A A . 37 ILE O 1 1
1 248 1 1 38 ASN C C -26.679 13.008 -2.644 1.00 . A A . 38 ASN C 1 1
1 249 1 1 38 ASN CA C -25.754 13.236 -1.452 1.00 . A A . 38 ASN CA 1 1
1 250 1 1 38 ASN CB C -25.926 14.663 -0.925 1.00 . A A . 38 ASN CB 1 1
1 251 1 1 38 ASN CG C -26.535 14.697 0.464 1.00 . A A . 38 ASN CG 1 1
1 252 1 1 38 ASN H H -23.738 13.751 -1.840 1.00 . A A . 38 ASN H 1 1
1 253 1 1 38 ASN HA H -26.015 12.539 -0.670 1.00 . A A . 38 ASN HA 1 1
1 254 1 1 38 ASN HB2 H -24.959 15.144 -0.884 1.00 . A A . 38 ASN HB2 1 1
1 255 1 1 38 ASN HB3 H -26.569 15.213 -1.594 1.00 . A A . 38 ASN HB3 1 1
1 256 1 1 38 ASN HD21 H -28.102 13.649 -0.171 1.00 . A A . 38 ASN HD21 1 1
1 257 1 1 38 ASN HD22 H -28.120 14.091 1.499 1.00 . A A . 38 ASN HD22 1 1
1 258 1 1 38 ASN N N -24.363 12.997 -1.819 1.00 . A A . 38 ASN N 1 1
1 259 1 1 38 ASN ND2 N -27.703 14.083 0.612 1.00 . A A . 38 ASN ND2 1 1
1 260 1 1 38 ASN O O -26.644 13.736 -3.636 1.00 . A A . 38 ASN O 1 1
1 261 1 1 38 ASN OD1 O -25.961 15.267 1.391 1.00 . A A . 38 ASN OD1 1 1
1 262 1 1 39 PRO C C -29.595 12.655 -3.742 1.00 . A A . 39 PRO C 1 1
1 263 1 1 39 PRO CA C -28.478 11.626 -3.605 1.00 . A A . 39 PRO CA 1 1
1 264 1 1 39 PRO CB C -29.044 10.280 -3.146 1.00 . A A . 39 PRO CB 1 1
1 265 1 1 39 PRO CD C -27.623 11.064 -1.391 1.00 . A A . 39 PRO CD 1 1
1 266 1 1 39 PRO CG C -28.879 10.285 -1.665 1.00 . A A . 39 PRO CG 1 1
1 267 1 1 39 PRO HA H -27.983 11.504 -4.558 1.00 . A A . 39 PRO HA 1 1
1 268 1 1 39 PRO HB2 H -30.085 10.209 -3.428 1.00 . A A . 39 PRO HB2 1 1
1 269 1 1 39 PRO HB3 H -28.486 9.476 -3.602 1.00 . A A . 39 PRO HB3 1 1
1 270 1 1 39 PRO HD2 H -27.717 11.619 -0.469 1.00 . A A . 39 PRO HD2 1 1
1 271 1 1 39 PRO HD3 H -26.770 10.403 -1.350 1.00 . A A . 39 PRO HD3 1 1
1 272 1 1 39 PRO HG2 H -29.728 10.766 -1.203 1.00 . A A . 39 PRO HG2 1 1
1 273 1 1 39 PRO HG3 H -28.778 9.272 -1.304 1.00 . A A . 39 PRO HG3 1 1
1 274 1 1 39 PRO N N -27.527 11.974 -2.545 1.00 . A A . 39 PRO N 1 1
1 275 1 1 39 PRO O O -30.396 12.593 -4.674 1.00 . A A . 39 PRO O 1 1
1 276 1 1 40 GLU C C -30.714 15.327 -4.189 1.00 . A A . 40 GLU C 1 1
1 277 1 1 40 GLU CA C -30.661 14.642 -2.827 1.00 . A A . 40 GLU CA 1 1
1 278 1 1 40 GLU CB C -30.384 15.676 -1.734 1.00 . A A . 40 GLU CB 1 1
1 279 1 1 40 GLU CD C -31.653 16.839 0.115 1.00 . A A . 40 GLU CD 1 1
1 280 1 1 40 GLU CG C -31.260 15.511 -0.503 1.00 . A A . 40 GLU CG 1 1
1 281 1 1 40 GLU H H -28.974 13.596 -2.091 1.00 . A A . 40 GLU H 1 1
1 282 1 1 40 GLU HA H -31.615 14.175 -2.634 1.00 . A A . 40 GLU HA 1 1
1 283 1 1 40 GLU HB2 H -29.351 15.593 -1.429 1.00 . A A . 40 GLU HB2 1 1
1 284 1 1 40 GLU HB3 H -30.551 16.663 -2.139 1.00 . A A . 40 GLU HB3 1 1
1 285 1 1 40 GLU HG2 H -32.159 14.983 -0.785 1.00 . A A . 40 GLU HG2 1 1
1 286 1 1 40 GLU HG3 H -30.720 14.934 0.233 1.00 . A A . 40 GLU HG3 1 1
1 287 1 1 40 GLU N N -29.641 13.600 -2.808 1.00 . A A . 40 GLU N 1 1
1 288 1 1 40 GLU O O -31.761 15.822 -4.607 1.00 . A A . 40 GLU O 1 1
1 289 1 1 40 GLU OE1 O -30.868 17.803 0.002 1.00 . A A . 40 GLU OE1 1 1
1 290 1 1 40 GLU OE2 O -32.748 16.914 0.712 1.00 . A A . 40 GLU OE2 1 1
1 291 1 1 41 VAL C C -29.629 14.938 -7.302 1.00 . A A . 41 VAL C 1 1
1 292 1 1 41 VAL CA C -29.494 15.975 -6.193 1.00 . A A . 41 VAL CA 1 1
1 293 1 1 41 VAL CB C -28.165 16.732 -6.372 1.00 . A A . 41 VAL CB 1 1
1 294 1 1 41 VAL CG1 C -26.985 15.802 -6.138 1.00 . A A . 41 VAL CG1 1 1
1 295 1 1 41 VAL CG2 C -28.093 17.362 -7.755 1.00 . A A . 41 VAL CG2 1 1
1 296 1 1 41 VAL H H -28.776 14.940 -4.492 1.00 . A A . 41 VAL H 1 1
1 297 1 1 41 VAL HA H -30.304 16.686 -6.278 1.00 . A A . 41 VAL HA 1 1
1 298 1 1 41 VAL HB H -28.123 17.523 -5.637 1.00 . A A . 41 VAL HB 1 1
1 299 1 1 41 VAL HG11 H -27.053 14.959 -6.810 1.00 . A A . 41 VAL HG11 1 1
1 300 1 1 41 VAL HG12 H -26.063 16.336 -6.320 1.00 . A A . 41 VAL HG12 1 1
1 301 1 1 41 VAL HG13 H -27.001 15.450 -5.117 1.00 . A A . 41 VAL HG13 1 1
1 302 1 1 41 VAL HG21 H -28.301 16.611 -8.502 1.00 . A A . 41 VAL HG21 1 1
1 303 1 1 41 VAL HG22 H -28.822 18.155 -7.829 1.00 . A A . 41 VAL HG22 1 1
1 304 1 1 41 VAL HG23 H -27.105 17.766 -7.916 1.00 . A A . 41 VAL HG23 1 1
1 305 1 1 41 VAL N N -29.578 15.352 -4.878 1.00 . A A . 41 VAL N 1 1
1 306 1 1 41 VAL O O -29.012 13.873 -7.268 1.00 . A A . 41 VAL O 1 1
1 307 1 1 42 PRO C C -29.466 14.247 -10.357 1.00 . A A . 42 PRO C 1 1
1 308 1 1 42 PRO CA C -30.688 14.363 -9.452 1.00 . A A . 42 PRO CA 1 1
1 309 1 1 42 PRO CB C -31.843 15.036 -10.196 1.00 . A A . 42 PRO CB 1 1
1 310 1 1 42 PRO CD C -31.221 16.507 -8.417 1.00 . A A . 42 PRO CD 1 1
1 311 1 1 42 PRO CG C -31.745 16.476 -9.827 1.00 . A A . 42 PRO CG 1 1
1 312 1 1 42 PRO HA H -30.991 13.378 -9.129 1.00 . A A . 42 PRO HA 1 1
1 313 1 1 42 PRO HB2 H -31.722 14.892 -11.261 1.00 . A A . 42 PRO HB2 1 1
1 314 1 1 42 PRO HB3 H -32.781 14.610 -9.874 1.00 . A A . 42 PRO HB3 1 1
1 315 1 1 42 PRO HD2 H -30.581 17.364 -8.271 1.00 . A A . 42 PRO HD2 1 1
1 316 1 1 42 PRO HD3 H -32.038 16.518 -7.711 1.00 . A A . 42 PRO HD3 1 1
1 317 1 1 42 PRO HG2 H -31.061 16.980 -10.492 1.00 . A A . 42 PRO HG2 1 1
1 318 1 1 42 PRO HG3 H -32.722 16.934 -9.873 1.00 . A A . 42 PRO HG3 1 1
1 319 1 1 42 PRO N N -30.454 15.254 -8.311 1.00 . A A . 42 PRO N 1 1
1 320 1 1 42 PRO O O -28.701 15.199 -10.510 1.00 . A A . 42 PRO O 1 1
1 321 1 1 43 LYS C C -28.024 13.959 -12.867 1.00 . A A . 43 LYS C 1 1
1 322 1 1 43 LYS CA C -28.162 12.833 -11.848 1.00 . A A . 43 LYS CA 1 1
1 323 1 1 43 LYS CB C -28.335 11.495 -12.572 1.00 . A A . 43 LYS CB 1 1
1 324 1 1 43 LYS CD C -27.565 9.954 -14.399 1.00 . A A . 43 LYS CD 1 1
1 325 1 1 43 LYS CE C -26.478 9.665 -15.424 1.00 . A A . 43 LYS CE 1 1
1 326 1 1 43 LYS CG C -27.298 11.251 -13.655 1.00 . A A . 43 LYS CG 1 1
1 327 1 1 43 LYS H H -29.934 12.353 -10.795 1.00 . A A . 43 LYS H 1 1
1 328 1 1 43 LYS HA H -27.266 12.795 -11.248 1.00 . A A . 43 LYS HA 1 1
1 329 1 1 43 LYS HB2 H -28.264 10.696 -11.848 1.00 . A A . 43 LYS HB2 1 1
1 330 1 1 43 LYS HB3 H -29.314 11.470 -13.028 1.00 . A A . 43 LYS HB3 1 1
1 331 1 1 43 LYS HD2 H -27.599 9.141 -13.689 1.00 . A A . 43 LYS HD2 1 1
1 332 1 1 43 LYS HD3 H -28.516 10.029 -14.908 1.00 . A A . 43 LYS HD3 1 1
1 333 1 1 43 LYS HE2 H -25.645 10.327 -15.242 1.00 . A A . 43 LYS HE2 1 1
1 334 1 1 43 LYS HE3 H -26.155 8.641 -15.308 1.00 . A A . 43 LYS HE3 1 1
1 335 1 1 43 LYS HG2 H -27.326 12.070 -14.359 1.00 . A A . 43 LYS HG2 1 1
1 336 1 1 43 LYS HG3 H -26.320 11.199 -13.199 1.00 . A A . 43 LYS HG3 1 1
1 337 1 1 43 LYS HZ1 H -27.538 10.731 -16.874 1.00 . A A . 43 LYS HZ1 1 1
1 338 1 1 43 LYS HZ2 H -27.543 9.057 -17.115 1.00 . A A . 43 LYS HZ2 1 1
1 339 1 1 43 LYS HZ3 H -26.155 9.957 -17.467 1.00 . A A . 43 LYS HZ3 1 1
1 340 1 1 43 LYS N N -29.290 13.074 -10.956 1.00 . A A . 43 LYS N 1 1
1 341 1 1 43 LYS NZ N -26.962 9.867 -16.818 1.00 . A A . 43 LYS NZ 1 1
1 342 1 1 43 LYS O O -26.914 14.329 -13.249 1.00 . A A . 43 LYS O 1 1
1 343 1 1 44 GLU C C -28.271 16.736 -13.812 1.00 . A A . 44 GLU C 1 1
1 344 1 1 44 GLU CA C -29.161 15.586 -14.276 1.00 . A A . 44 GLU CA 1 1
1 345 1 1 44 GLU CB C -30.587 16.090 -14.506 1.00 . A A . 44 GLU CB 1 1
1 346 1 1 44 GLU CD C -32.352 16.786 -16.174 1.00 . A A . 44 GLU CD 1 1
1 347 1 1 44 GLU CG C -30.940 16.269 -15.973 1.00 . A A . 44 GLU CG 1 1
1 348 1 1 44 GLU H H -30.011 14.163 -12.960 1.00 . A A . 44 GLU H 1 1
1 349 1 1 44 GLU HA H -28.772 15.198 -15.205 1.00 . A A . 44 GLU HA 1 1
1 350 1 1 44 GLU HB2 H -31.280 15.384 -14.073 1.00 . A A . 44 GLU HB2 1 1
1 351 1 1 44 GLU HB3 H -30.702 17.043 -14.011 1.00 . A A . 44 GLU HB3 1 1
1 352 1 1 44 GLU HG2 H -30.250 16.973 -16.413 1.00 . A A . 44 GLU HG2 1 1
1 353 1 1 44 GLU HG3 H -30.847 15.316 -16.471 1.00 . A A . 44 GLU HG3 1 1
1 354 1 1 44 GLU N N -29.157 14.501 -13.302 1.00 . A A . 44 GLU N 1 1
1 355 1 1 44 GLU O O -27.409 17.208 -14.555 1.00 . A A . 44 GLU O 1 1
1 356 1 1 44 GLU OE1 O -32.722 17.773 -15.505 1.00 . A A . 44 GLU OE1 1 1
1 357 1 1 44 GLU OE2 O -33.085 16.203 -16.999 1.00 . A A . 44 GLU OE2 1 1
1 358 1 1 45 LYS C C -26.370 17.772 -11.478 1.00 . A A . 45 LYS C 1 1
1 359 1 1 45 LYS CA C -27.706 18.277 -12.015 1.00 . A A . 45 LYS CA 1 1
1 360 1 1 45 LYS CB C -28.490 18.966 -10.896 1.00 . A A . 45 LYS CB 1 1
1 361 1 1 45 LYS CD C -30.582 20.063 -11.750 1.00 . A A . 45 LYS CD 1 1
1 362 1 1 45 LYS CE C -31.553 20.683 -10.757 1.00 . A A . 45 LYS CE 1 1
1 363 1 1 45 LYS CG C -29.139 20.271 -11.322 1.00 . A A . 45 LYS CG 1 1
1 364 1 1 45 LYS H H -29.188 16.766 -12.036 1.00 . A A . 45 LYS H 1 1
1 365 1 1 45 LYS HA H -27.517 18.991 -12.802 1.00 . A A . 45 LYS HA 1 1
1 366 1 1 45 LYS HB2 H -29.265 18.297 -10.552 1.00 . A A . 45 LYS HB2 1 1
1 367 1 1 45 LYS HB3 H -27.817 19.174 -10.076 1.00 . A A . 45 LYS HB3 1 1
1 368 1 1 45 LYS HD2 H -30.731 20.520 -12.716 1.00 . A A . 45 LYS HD2 1 1
1 369 1 1 45 LYS HD3 H -30.778 19.002 -11.818 1.00 . A A . 45 LYS HD3 1 1
1 370 1 1 45 LYS HE2 H -31.566 20.081 -9.862 1.00 . A A . 45 LYS HE2 1 1
1 371 1 1 45 LYS HE3 H -31.212 21.679 -10.516 1.00 . A A . 45 LYS HE3 1 1
1 372 1 1 45 LYS HG2 H -29.117 20.961 -10.492 1.00 . A A . 45 LYS HG2 1 1
1 373 1 1 45 LYS HG3 H -28.583 20.685 -12.151 1.00 . A A . 45 LYS HG3 1 1
1 374 1 1 45 LYS HZ1 H -32.917 21.200 -12.252 1.00 . A A . 45 LYS HZ1 1 1
1 375 1 1 45 LYS HZ2 H -33.535 21.338 -10.684 1.00 . A A . 45 LYS HZ2 1 1
1 376 1 1 45 LYS HZ3 H -33.344 19.810 -11.386 1.00 . A A . 45 LYS HZ3 1 1
1 377 1 1 45 LYS N N -28.487 17.183 -12.580 1.00 . A A . 45 LYS N 1 1
1 378 1 1 45 LYS NZ N -32.934 20.763 -11.308 1.00 . A A . 45 LYS NZ 1 1
1 379 1 1 45 LYS O O -25.320 18.354 -11.751 1.00 . A A . 45 LYS O 1 1
1 380 1 1 46 LEU C C -24.156 15.863 -11.217 1.00 . A A . 46 LEU C 1 1
1 381 1 1 46 LEU CA C -25.211 16.100 -10.142 1.00 . A A . 46 LEU CA 1 1
1 382 1 1 46 LEU CB C -25.544 14.783 -9.439 1.00 . A A . 46 LEU CB 1 1
1 383 1 1 46 LEU CD1 C -24.389 13.223 -7.852 1.00 . A A . 46 LEU CD1 1 1
1 384 1 1 46 LEU CD2 C -24.446 12.699 -10.297 1.00 . A A . 46 LEU CD2 1 1
1 385 1 1 46 LEU CG C -24.381 13.807 -9.256 1.00 . A A . 46 LEU CG 1 1
1 386 1 1 46 LEU H H -27.284 16.266 -10.533 1.00 . A A . 46 LEU H 1 1
1 387 1 1 46 LEU HA H -24.818 16.796 -9.416 1.00 . A A . 46 LEU HA 1 1
1 388 1 1 46 LEU HB2 H -25.933 15.019 -8.461 1.00 . A A . 46 LEU HB2 1 1
1 389 1 1 46 LEU HB3 H -26.308 14.284 -10.018 1.00 . A A . 46 LEU HB3 1 1
1 390 1 1 46 LEU HD11 H -24.541 14.015 -7.134 1.00 . A A . 46 LEU HD11 1 1
1 391 1 1 46 LEU HD12 H -23.444 12.737 -7.658 1.00 . A A . 46 LEU HD12 1 1
1 392 1 1 46 LEU HD13 H -25.189 12.501 -7.767 1.00 . A A . 46 LEU HD13 1 1
1 393 1 1 46 LEU HD21 H -25.298 12.860 -10.940 1.00 . A A . 46 LEU HD21 1 1
1 394 1 1 46 LEU HD22 H -24.545 11.744 -9.800 1.00 . A A . 46 LEU HD22 1 1
1 395 1 1 46 LEU HD23 H -23.542 12.706 -10.887 1.00 . A A . 46 LEU HD23 1 1
1 396 1 1 46 LEU HG H -23.449 14.339 -9.390 1.00 . A A . 46 LEU HG 1 1
1 397 1 1 46 LEU N N -26.418 16.685 -10.715 1.00 . A A . 46 LEU N 1 1
1 398 1 1 46 LEU O O -23.050 16.397 -11.142 1.00 . A A . 46 LEU O 1 1
1 399 1 1 47 GLN C C -22.993 16.032 -13.891 1.00 . A A . 47 GLN C 1 1
1 400 1 1 47 GLN CA C -23.590 14.756 -13.309 1.00 . A A . 47 GLN CA 1 1
1 401 1 1 47 GLN CB C -24.313 13.970 -14.405 1.00 . A A . 47 GLN CB 1 1
1 402 1 1 47 GLN CD C -23.889 13.374 -16.823 1.00 . A A . 47 GLN CD 1 1
1 403 1 1 47 GLN CG C -23.372 13.309 -15.400 1.00 . A A . 47 GLN CG 1 1
1 404 1 1 47 GLN H H -25.403 14.666 -12.220 1.00 . A A . 47 GLN H 1 1
1 405 1 1 47 GLN HA H -22.792 14.149 -12.911 1.00 . A A . 47 GLN HA 1 1
1 406 1 1 47 GLN HB2 H -24.913 13.201 -13.944 1.00 . A A . 47 GLN HB2 1 1
1 407 1 1 47 GLN HB3 H -24.959 14.644 -14.947 1.00 . A A . 47 GLN HB3 1 1
1 408 1 1 47 GLN HE21 H -23.726 11.401 -16.999 1.00 . A A . 47 GLN HE21 1 1
1 409 1 1 47 GLN HE22 H -24.320 12.232 -18.392 1.00 . A A . 47 GLN HE22 1 1
1 410 1 1 47 GLN HG2 H -22.416 13.808 -15.358 1.00 . A A . 47 GLN HG2 1 1
1 411 1 1 47 GLN HG3 H -23.249 12.272 -15.124 1.00 . A A . 47 GLN HG3 1 1
1 412 1 1 47 GLN N N -24.507 15.061 -12.217 1.00 . A A . 47 GLN N 1 1
1 413 1 1 47 GLN NE2 N -23.988 12.219 -17.471 1.00 . A A . 47 GLN NE2 1 1
1 414 1 1 47 GLN O O -21.785 16.121 -14.109 1.00 . A A . 47 GLN O 1 1
1 415 1 1 47 GLN OE1 O -24.197 14.451 -17.336 1.00 . A A . 47 GLN OE1 1 1
1 416 1 1 48 ALA C C -22.240 18.864 -13.897 1.00 . A A . 48 ALA C 1 1
1 417 1 1 48 ALA CA C -23.403 18.291 -14.698 1.00 . A A . 48 ALA CA 1 1
1 418 1 1 48 ALA CB C -24.558 19.281 -14.738 1.00 . A A . 48 ALA CB 1 1
1 419 1 1 48 ALA H H -24.799 16.888 -13.948 1.00 . A A . 48 ALA H 1 1
1 420 1 1 48 ALA HA H -23.077 18.116 -15.713 1.00 . A A . 48 ALA HA 1 1
1 421 1 1 48 ALA HB1 H -24.481 19.887 -15.629 1.00 . A A . 48 ALA HB1 1 1
1 422 1 1 48 ALA HB2 H -25.494 18.742 -14.749 1.00 . A A . 48 ALA HB2 1 1
1 423 1 1 48 ALA HB3 H -24.518 19.916 -13.866 1.00 . A A . 48 ALA HB3 1 1
1 424 1 1 48 ALA N N -23.847 17.019 -14.143 1.00 . A A . 48 ALA N 1 1
1 425 1 1 48 ALA O O -21.301 19.428 -14.461 1.00 . A A . 48 ALA O 1 1
1 426 1 1 49 LEU C C -20.004 18.362 -11.798 1.00 . A A . 49 LEU C 1 1
1 427 1 1 49 LEU CA C -21.259 19.222 -11.698 1.00 . A A . 49 LEU CA 1 1
1 428 1 1 49 LEU CB C -21.754 19.257 -10.251 1.00 . A A . 49 LEU CB 1 1
1 429 1 1 49 LEU CD1 C -20.494 21.360 -9.729 1.00 . A A . 49 LEU CD1 1 1
1 430 1 1 49 LEU CD2 C -22.945 21.462 -10.219 1.00 . A A . 49 LEU CD2 1 1
1 431 1 1 49 LEU CG C -21.826 20.638 -9.599 1.00 . A A . 49 LEU CG 1 1
1 432 1 1 49 LEU H H -23.080 18.260 -12.186 1.00 . A A . 49 LEU H 1 1
1 433 1 1 49 LEU HA H -21.018 20.227 -12.011 1.00 . A A . 49 LEU HA 1 1
1 434 1 1 49 LEU HB2 H -22.744 18.829 -10.230 1.00 . A A . 49 LEU HB2 1 1
1 435 1 1 49 LEU HB3 H -21.087 18.645 -9.660 1.00 . A A . 49 LEU HB3 1 1
1 436 1 1 49 LEU HD11 H -20.521 22.014 -10.587 1.00 . A A . 49 LEU HD11 1 1
1 437 1 1 49 LEU HD12 H -19.703 20.636 -9.853 1.00 . A A . 49 LEU HD12 1 1
1 438 1 1 49 LEU HD13 H -20.312 21.942 -8.837 1.00 . A A . 49 LEU HD13 1 1
1 439 1 1 49 LEU HD21 H -23.495 20.852 -10.920 1.00 . A A . 49 LEU HD21 1 1
1 440 1 1 49 LEU HD22 H -22.521 22.311 -10.737 1.00 . A A . 49 LEU HD22 1 1
1 441 1 1 49 LEU HD23 H -23.610 21.809 -9.443 1.00 . A A . 49 LEU HD23 1 1
1 442 1 1 49 LEU HG H -22.041 20.521 -8.545 1.00 . A A . 49 LEU HG 1 1
1 443 1 1 49 LEU N N -22.307 18.718 -12.578 1.00 . A A . 49 LEU N 1 1
1 444 1 1 49 LEU O O -18.892 18.878 -11.922 1.00 . A A . 49 LEU O 1 1
1 445 1 1 50 LEU C C -18.247 16.366 -13.091 1.00 . A A . 50 LEU C 1 1
1 446 1 1 50 LEU CA C -19.070 16.114 -11.832 1.00 . A A . 50 LEU CA 1 1
1 447 1 1 50 LEU CB C -19.582 14.672 -11.824 1.00 . A A . 50 LEU CB 1 1
1 448 1 1 50 LEU CD1 C -20.675 12.790 -10.580 1.00 . A A . 50 LEU CD1 1 1
1 449 1 1 50 LEU CD2 C -20.013 14.872 -9.362 1.00 . A A . 50 LEU CD2 1 1
1 450 1 1 50 LEU CG C -20.523 14.300 -10.677 1.00 . A A . 50 LEU CG 1 1
1 451 1 1 50 LEU H H -21.097 16.695 -11.645 1.00 . A A . 50 LEU H 1 1
1 452 1 1 50 LEU HA H -18.441 16.269 -10.968 1.00 . A A . 50 LEU HA 1 1
1 453 1 1 50 LEU HB2 H -20.109 14.503 -12.750 1.00 . A A . 50 LEU HB2 1 1
1 454 1 1 50 LEU HB3 H -18.724 14.018 -11.775 1.00 . A A . 50 LEU HB3 1 1
1 455 1 1 50 LEU HD11 H -19.745 12.355 -10.249 1.00 . A A . 50 LEU HD11 1 1
1 456 1 1 50 LEU HD12 H -20.935 12.392 -11.549 1.00 . A A . 50 LEU HD12 1 1
1 457 1 1 50 LEU HD13 H -21.457 12.552 -9.873 1.00 . A A . 50 LEU HD13 1 1
1 458 1 1 50 LEU HD21 H -20.657 14.553 -8.557 1.00 . A A . 50 LEU HD21 1 1
1 459 1 1 50 LEU HD22 H -20.011 15.951 -9.415 1.00 . A A . 50 LEU HD22 1 1
1 460 1 1 50 LEU HD23 H -19.008 14.519 -9.181 1.00 . A A . 50 LEU HD23 1 1
1 461 1 1 50 LEU HG H -21.500 14.722 -10.869 1.00 . A A . 50 LEU HG 1 1
1 462 1 1 50 LEU N N -20.188 17.047 -11.745 1.00 . A A . 50 LEU N 1 1
1 463 1 1 50 LEU O O -17.028 16.190 -13.093 1.00 . A A . 50 LEU O 1 1
1 464 1 1 51 TYR C C -17.449 18.352 -15.345 1.00 . A A . 51 TYR C 1 1
1 465 1 1 51 TYR CA C -18.251 17.057 -15.424 1.00 . A A . 51 TYR CA 1 1
1 466 1 1 51 TYR CB C -19.274 17.146 -16.557 1.00 . A A . 51 TYR CB 1 1
1 467 1 1 51 TYR CD1 C -17.761 17.933 -18.420 1.00 . A A . 51 TYR CD1 1 1
1 468 1 1 51 TYR CD2 C -19.000 15.923 -18.750 1.00 . A A . 51 TYR CD2 1 1
1 469 1 1 51 TYR CE1 C -17.205 17.802 -19.677 1.00 . A A . 51 TYR CE1 1 1
1 470 1 1 51 TYR CE2 C -18.447 15.784 -20.008 1.00 . A A . 51 TYR CE2 1 1
1 471 1 1 51 TYR CG C -18.667 16.997 -17.934 1.00 . A A . 51 TYR CG 1 1
1 472 1 1 51 TYR CZ C -17.550 16.726 -20.467 1.00 . A A . 51 TYR CZ 1 1
1 473 1 1 51 TYR H H -19.890 16.901 -14.095 1.00 . A A . 51 TYR H 1 1
1 474 1 1 51 TYR HA H -17.574 16.239 -15.627 1.00 . A A . 51 TYR HA 1 1
1 475 1 1 51 TYR HB2 H -20.007 16.364 -16.433 1.00 . A A . 51 TYR HB2 1 1
1 476 1 1 51 TYR HB3 H -19.767 18.106 -16.513 1.00 . A A . 51 TYR HB3 1 1
1 477 1 1 51 TYR HD1 H -17.493 18.775 -17.798 1.00 . A A . 51 TYR HD1 1 1
1 478 1 1 51 TYR HD2 H -19.703 15.187 -18.387 1.00 . A A . 51 TYR HD2 1 1
1 479 1 1 51 TYR HE1 H -16.502 18.539 -20.037 1.00 . A A . 51 TYR HE1 1 1
1 480 1 1 51 TYR HE2 H -18.718 14.941 -20.627 1.00 . A A . 51 TYR HE2 1 1
1 481 1 1 51 TYR HH H -17.478 17.145 -22.342 1.00 . A A . 51 TYR HH 1 1
1 482 1 1 51 TYR N N -18.920 16.780 -14.158 1.00 . A A . 51 TYR N 1 1
1 483 1 1 51 TYR O O -16.284 18.399 -15.738 1.00 . A A . 51 TYR O 1 1
1 484 1 1 51 TYR OH O -16.999 16.591 -21.721 1.00 . A A . 51 TYR OH 1 1
1 485 1 1 52 ALA C C -16.087 20.565 -13.985 1.00 . A A . 52 ALA C 1 1
1 486 1 1 52 ALA CA C -17.429 20.698 -14.697 1.00 . A A . 52 ALA CA 1 1
1 487 1 1 52 ALA CB C -18.331 21.669 -13.950 1.00 . A A . 52 ALA CB 1 1
1 488 1 1 52 ALA H H -19.011 19.302 -14.535 1.00 . A A . 52 ALA H 1 1
1 489 1 1 52 ALA HA H -17.261 21.091 -15.690 1.00 . A A . 52 ALA HA 1 1
1 490 1 1 52 ALA HB1 H -19.239 21.162 -13.657 1.00 . A A . 52 ALA HB1 1 1
1 491 1 1 52 ALA HB2 H -17.820 22.031 -13.071 1.00 . A A . 52 ALA HB2 1 1
1 492 1 1 52 ALA HB3 H -18.575 22.501 -14.594 1.00 . A A . 52 ALA HB3 1 1
1 493 1 1 52 ALA N N -18.083 19.402 -14.832 1.00 . A A . 52 ALA N 1 1
1 494 1 1 52 ALA O O -15.064 21.047 -14.473 1.00 . A A . 52 ALA O 1 1
1 495 1 1 53 LEU C C -13.906 18.797 -12.782 1.00 . A A . 53 LEU C 1 1
1 496 1 1 53 LEU CA C -14.881 19.713 -12.050 1.00 . A A . 53 LEU CA 1 1
1 497 1 1 53 LEU CB C -15.220 19.125 -10.679 1.00 . A A . 53 LEU CB 1 1
1 498 1 1 53 LEU CD1 C -16.739 18.983 -8.690 1.00 . A A . 53 LEU CD1 1 1
1 499 1 1 53 LEU CD2 C -16.057 21.218 -9.582 1.00 . A A . 53 LEU CD2 1 1
1 500 1 1 53 LEU CG C -16.389 19.777 -9.939 1.00 . A A . 53 LEU CG 1 1
1 501 1 1 53 LEU H H -16.944 19.548 -12.493 1.00 . A A . 53 LEU H 1 1
1 502 1 1 53 LEU HA H -14.416 20.678 -11.914 1.00 . A A . 53 LEU HA 1 1
1 503 1 1 53 LEU HB2 H -15.457 18.081 -10.816 1.00 . A A . 53 LEU HB2 1 1
1 504 1 1 53 LEU HB3 H -14.341 19.214 -10.056 1.00 . A A . 53 LEU HB3 1 1
1 505 1 1 53 LEU HD11 H -15.909 18.346 -8.424 1.00 . A A . 53 LEU HD11 1 1
1 506 1 1 53 LEU HD12 H -17.612 18.377 -8.881 1.00 . A A . 53 LEU HD12 1 1
1 507 1 1 53 LEU HD13 H -16.945 19.664 -7.877 1.00 . A A . 53 LEU HD13 1 1
1 508 1 1 53 LEU HD21 H -16.760 21.577 -8.845 1.00 . A A . 53 LEU HD21 1 1
1 509 1 1 53 LEU HD22 H -16.121 21.833 -10.469 1.00 . A A . 53 LEU HD22 1 1
1 510 1 1 53 LEU HD23 H -15.056 21.268 -9.180 1.00 . A A . 53 LEU HD23 1 1
1 511 1 1 53 LEU HG H -17.257 19.782 -10.584 1.00 . A A . 53 LEU HG 1 1
1 512 1 1 53 LEU N N -16.098 19.909 -12.830 1.00 . A A . 53 LEU N 1 1
1 513 1 1 53 LEU O O -12.704 19.055 -12.818 1.00 . A A . 53 LEU O 1 1
1 514 1 1 54 ALA C C -12.826 17.468 -15.210 1.00 . A A . 54 ALA C 1 1
1 515 1 1 54 ALA CA C -13.612 16.774 -14.102 1.00 . A A . 54 ALA CA 1 1
1 516 1 1 54 ALA CB C -14.478 15.665 -14.682 1.00 . A A . 54 ALA CB 1 1
1 517 1 1 54 ALA H H -15.400 17.575 -13.303 1.00 . A A . 54 ALA H 1 1
1 518 1 1 54 ALA HA H -12.915 16.327 -13.407 1.00 . A A . 54 ALA HA 1 1
1 519 1 1 54 ALA HB1 H -15.236 16.098 -15.318 1.00 . A A . 54 ALA HB1 1 1
1 520 1 1 54 ALA HB2 H -13.862 14.993 -15.260 1.00 . A A . 54 ALA HB2 1 1
1 521 1 1 54 ALA HB3 H -14.950 15.121 -13.878 1.00 . A A . 54 ALA HB3 1 1
1 522 1 1 54 ALA N N -14.434 17.727 -13.367 1.00 . A A . 54 ALA N 1 1
1 523 1 1 54 ALA O O -11.604 17.343 -15.289 1.00 . A A . 54 ALA O 1 1
1 524 1 1 55 SER C C -11.816 19.848 -16.662 1.00 . A A . 55 SER C 1 1
1 525 1 1 55 SER CA C -12.905 18.909 -17.170 1.00 . A A . 55 SER CA 1 1
1 526 1 1 55 SER CB C -13.950 19.701 -17.958 1.00 . A A . 55 SER CB 1 1
1 527 1 1 55 SER H H -14.507 18.259 -15.948 1.00 . A A . 55 SER H 1 1
1 528 1 1 55 SER HA H -12.456 18.174 -17.822 1.00 . A A . 55 SER HA 1 1
1 529 1 1 55 SER HB2 H -14.900 19.189 -17.907 1.00 . A A . 55 SER HB2 1 1
1 530 1 1 55 SER HB3 H -14.049 20.687 -17.529 1.00 . A A . 55 SER HB3 1 1
1 531 1 1 55 SER HG H -14.047 19.180 -19.844 1.00 . A A . 55 SER HG 1 1
1 532 1 1 55 SER N N -13.536 18.199 -16.064 1.00 . A A . 55 SER N 1 1
1 533 1 1 55 SER O O -10.815 20.080 -17.341 1.00 . A A . 55 SER O 1 1
1 534 1 1 55 SER OG O -13.574 19.829 -19.318 1.00 . A A . 55 SER OG 1 1
1 535 1 1 56 SER C C -9.684 20.648 -14.742 1.00 . A A . 56 SER C 1 1
1 536 1 1 56 SER CA C -11.056 21.304 -14.865 1.00 . A A . 56 SER CA 1 1
1 537 1 1 56 SER CB C -11.542 21.758 -13.488 1.00 . A A . 56 SER CB 1 1
1 538 1 1 56 SER H H -12.836 20.162 -14.972 1.00 . A A . 56 SER H 1 1
1 539 1 1 56 SER HA H -10.974 22.165 -15.511 1.00 . A A . 56 SER HA 1 1
1 540 1 1 56 SER HB2 H -12.593 21.534 -13.387 1.00 . A A . 56 SER HB2 1 1
1 541 1 1 56 SER HB3 H -10.987 21.234 -12.723 1.00 . A A . 56 SER HB3 1 1
1 542 1 1 56 SER HG H -11.514 23.386 -12.398 1.00 . A A . 56 SER HG 1 1
1 543 1 1 56 SER N N -12.018 20.386 -15.464 1.00 . A A . 56 SER N 1 1
1 544 1 1 56 SER O O -8.661 21.330 -14.692 1.00 . A A . 56 SER O 1 1
1 545 1 1 56 SER OG O -11.354 23.152 -13.315 1.00 . A A . 56 SER OG 1 1
1 546 1 1 57 GLN C C -8.121 17.815 -15.866 1.00 . A A . 57 GLN C 1 1
1 547 1 1 57 GLN CA C -8.426 18.571 -14.576 1.00 . A A . 57 GLN CA 1 1
1 548 1 1 57 GLN CB C -8.504 17.592 -13.404 1.00 . A A . 57 GLN CB 1 1
1 549 1 1 57 GLN CD C -7.243 18.584 -11.452 1.00 . A A . 57 GLN CD 1 1
1 550 1 1 57 GLN CG C -8.602 18.273 -12.048 1.00 . A A . 57 GLN CG 1 1
1 551 1 1 57 GLN H H -10.520 18.832 -14.739 1.00 . A A . 57 GLN H 1 1
1 552 1 1 57 GLN HA H -7.632 19.278 -14.392 1.00 . A A . 57 GLN HA 1 1
1 553 1 1 57 GLN HB2 H -9.373 16.965 -13.531 1.00 . A A . 57 GLN HB2 1 1
1 554 1 1 57 GLN HB3 H -7.619 16.973 -13.408 1.00 . A A . 57 GLN HB3 1 1
1 555 1 1 57 GLN HE21 H -7.830 20.433 -11.016 1.00 . A A . 57 GLN HE21 1 1
1 556 1 1 57 GLN HE22 H -6.208 20.036 -10.573 1.00 . A A . 57 GLN HE22 1 1
1 557 1 1 57 GLN HG2 H -9.147 19.198 -12.163 1.00 . A A . 57 GLN HG2 1 1
1 558 1 1 57 GLN HG3 H -9.136 17.623 -11.371 1.00 . A A . 57 GLN HG3 1 1
1 559 1 1 57 GLN N N -9.672 19.320 -14.694 1.00 . A A . 57 GLN N 1 1
1 560 1 1 57 GLN NE2 N -7.076 19.808 -10.965 1.00 . A A . 57 GLN NE2 1 1
1 561 1 1 57 GLN O O -7.246 18.209 -16.635 1.00 . A A . 57 GLN O 1 1
1 562 1 1 57 GLN OE1 O -6.353 17.734 -11.429 1.00 . A A . 57 GLN OE1 1 1
1 563 1 1 58 GLY C C -9.891 15.831 -18.144 1.00 . A A . 58 GLY C 1 1
1 564 1 1 58 GLY CA C -8.642 15.933 -17.291 1.00 . A A . 58 GLY CA 1 1
1 565 1 1 58 GLY H H -9.535 16.461 -15.445 1.00 . A A . 58 GLY H 1 1
1 566 1 1 58 GLY HA2 H -7.855 16.384 -17.877 1.00 . A A . 58 GLY HA2 1 1
1 567 1 1 58 GLY HA3 H -8.336 14.939 -17.001 1.00 . A A . 58 GLY HA3 1 1
1 568 1 1 58 GLY N N -8.850 16.727 -16.095 1.00 . A A . 58 GLY N 1 1
1 569 1 1 58 GLY O O -10.981 16.202 -17.708 1.00 . A A . 58 GLY O 1 1
1 570 1 1 59 ASP C C -11.754 14.019 -19.856 1.00 . A A . 59 ASP C 1 1
1 571 1 1 59 ASP CA C -10.858 15.178 -20.280 1.00 . A A . 59 ASP CA 1 1
1 572 1 1 59 ASP CB C -10.354 14.954 -21.706 1.00 . A A . 59 ASP CB 1 1
1 573 1 1 59 ASP CG C -9.651 16.173 -22.271 1.00 . A A . 59 ASP CG 1 1
1 574 1 1 59 ASP H H -8.839 15.049 -19.653 1.00 . A A . 59 ASP H 1 1
1 575 1 1 59 ASP HA H -11.433 16.091 -20.250 1.00 . A A . 59 ASP HA 1 1
1 576 1 1 59 ASP HB2 H -9.658 14.127 -21.710 1.00 . A A . 59 ASP HB2 1 1
1 577 1 1 59 ASP HB3 H -11.192 14.717 -22.344 1.00 . A A . 59 ASP HB3 1 1
1 578 1 1 59 ASP N N -9.733 15.328 -19.363 1.00 . A A . 59 ASP N 1 1
1 579 1 1 59 ASP O O -11.275 13.007 -19.344 1.00 . A A . 59 ASP O 1 1
1 580 1 1 59 ASP OD1 O -10.275 17.255 -22.305 1.00 . A A . 59 ASP OD1 1 1
1 581 1 1 59 ASP OD2 O -8.478 16.046 -22.677 1.00 . A A . 59 ASP OD2 1 1
1 582 1 1 60 ILE C C -14.559 12.438 -20.952 1.00 . A A . 60 ILE C 1 1
1 583 1 1 60 ILE CA C -14.018 13.141 -19.712 1.00 . A A . 60 ILE CA 1 1
1 584 1 1 60 ILE CB C -15.198 13.724 -18.911 1.00 . A A . 60 ILE CB 1 1
1 585 1 1 60 ILE CD1 C -14.520 15.945 -17.868 1.00 . A A . 60 ILE CD1 1 1
1 586 1 1 60 ILE CG1 C -14.687 14.455 -17.668 1.00 . A A . 60 ILE CG1 1 1
1 587 1 1 60 ILE CG2 C -16.171 12.621 -18.522 1.00 . A A . 60 ILE CG2 1 1
1 588 1 1 60 ILE H H -13.376 15.004 -20.483 1.00 . A A . 60 ILE H 1 1
1 589 1 1 60 ILE HA H -13.512 12.416 -19.092 1.00 . A A . 60 ILE HA 1 1
1 590 1 1 60 ILE HB H -15.721 14.426 -19.543 1.00 . A A . 60 ILE HB 1 1
1 591 1 1 60 ILE HD11 H -14.639 16.184 -18.914 1.00 . A A . 60 ILE HD11 1 1
1 592 1 1 60 ILE HD12 H -15.265 16.472 -17.291 1.00 . A A . 60 ILE HD12 1 1
1 593 1 1 60 ILE HD13 H -13.534 16.244 -17.541 1.00 . A A . 60 ILE HD13 1 1
1 594 1 1 60 ILE HG12 H -15.384 14.305 -16.858 1.00 . A A . 60 ILE HG12 1 1
1 595 1 1 60 ILE HG13 H -13.726 14.047 -17.390 1.00 . A A . 60 ILE HG13 1 1
1 596 1 1 60 ILE HG21 H -16.298 12.616 -17.449 1.00 . A A . 60 ILE HG21 1 1
1 597 1 1 60 ILE HG22 H -17.124 12.799 -18.996 1.00 . A A . 60 ILE HG22 1 1
1 598 1 1 60 ILE HG23 H -15.781 11.667 -18.843 1.00 . A A . 60 ILE HG23 1 1
1 599 1 1 60 ILE N N -13.056 14.175 -20.072 1.00 . A A . 60 ILE N 1 1
1 600 1 1 60 ILE O O -14.939 13.084 -21.930 1.00 . A A . 60 ILE O 1 1
1 601 1 1 61 LEU C C -16.535 9.892 -21.791 1.00 . A A . 61 LEU C 1 1
1 602 1 1 61 LEU CA C -15.089 10.318 -22.024 1.00 . A A . 61 LEU CA 1 1
1 603 1 1 61 LEU CB C -14.209 9.084 -22.231 1.00 . A A . 61 LEU CB 1 1
1 604 1 1 61 LEU CD1 C -11.941 8.030 -22.404 1.00 . A A . 61 LEU CD1 1 1
1 605 1 1 61 LEU CD2 C -12.216 10.478 -22.837 1.00 . A A . 61 LEU CD2 1 1
1 606 1 1 61 LEU CG C -12.708 9.288 -22.026 1.00 . A A . 61 LEU CG 1 1
1 607 1 1 61 LEU H H -14.277 10.652 -20.099 1.00 . A A . 61 LEU H 1 1
1 608 1 1 61 LEU HA H -15.046 10.933 -22.911 1.00 . A A . 61 LEU HA 1 1
1 609 1 1 61 LEU HB2 H -14.537 8.324 -21.538 1.00 . A A . 61 LEU HB2 1 1
1 610 1 1 61 LEU HB3 H -14.362 8.735 -23.242 1.00 . A A . 61 LEU HB3 1 1
1 611 1 1 61 LEU HD11 H -11.737 8.038 -23.464 1.00 . A A . 61 LEU HD11 1 1
1 612 1 1 61 LEU HD12 H -12.532 7.161 -22.157 1.00 . A A . 61 LEU HD12 1 1
1 613 1 1 61 LEU HD13 H -11.010 7.999 -21.858 1.00 . A A . 61 LEU HD13 1 1
1 614 1 1 61 LEU HD21 H -12.798 10.561 -23.743 1.00 . A A . 61 LEU HD21 1 1
1 615 1 1 61 LEU HD22 H -11.175 10.337 -23.089 1.00 . A A . 61 LEU HD22 1 1
1 616 1 1 61 LEU HD23 H -12.327 11.381 -22.255 1.00 . A A . 61 LEU HD23 1 1
1 617 1 1 61 LEU HG H -12.518 9.493 -20.981 1.00 . A A . 61 LEU HG 1 1
1 618 1 1 61 LEU N N -14.593 11.111 -20.905 1.00 . A A . 61 LEU N 1 1
1 619 1 1 61 LEU O O -17.280 9.644 -22.739 1.00 . A A . 61 LEU O 1 1
1 620 1 1 62 ASP C C -18.464 9.407 -18.651 1.00 . A A . 62 ASP C 1 1
1 621 1 1 62 ASP CA C -18.284 9.419 -20.166 1.00 . A A . 62 ASP CA 1 1
1 622 1 1 62 ASP CB C -18.608 8.040 -20.742 1.00 . A A . 62 ASP CB 1 1
1 623 1 1 62 ASP CG C -19.806 7.399 -20.070 1.00 . A A . 62 ASP CG 1 1
1 624 1 1 62 ASP H H -16.285 10.022 -19.812 1.00 . A A . 62 ASP H 1 1
1 625 1 1 62 ASP HA H -18.961 10.144 -20.590 1.00 . A A . 62 ASP HA 1 1
1 626 1 1 62 ASP HB2 H -18.820 8.138 -21.797 1.00 . A A . 62 ASP HB2 1 1
1 627 1 1 62 ASP HB3 H -17.754 7.392 -20.609 1.00 . A A . 62 ASP HB3 1 1
1 628 1 1 62 ASP N N -16.926 9.812 -20.524 1.00 . A A . 62 ASP N 1 1
1 629 1 1 62 ASP O O -17.718 8.740 -17.933 1.00 . A A . 62 ASP O 1 1
1 630 1 1 62 ASP OD1 O -20.899 8.002 -20.105 1.00 . A A . 62 ASP OD1 1 1
1 631 1 1 62 ASP OD2 O -19.651 6.294 -19.510 1.00 . A A . 62 ASP OD2 1 1
1 632 1 1 63 ILE C C -20.955 9.383 -16.377 1.00 . A A . 63 ILE C 1 1
1 633 1 1 63 ILE CA C -19.735 10.221 -16.743 1.00 . A A . 63 ILE CA 1 1
1 634 1 1 63 ILE CB C -19.969 11.674 -16.289 1.00 . A A . 63 ILE CB 1 1
1 635 1 1 63 ILE CD1 C -18.907 13.986 -16.214 1.00 . A A . 63 ILE CD1 1 1
1 636 1 1 63 ILE CG1 C -18.768 12.547 -16.659 1.00 . A A . 63 ILE CG1 1 1
1 637 1 1 63 ILE CG2 C -20.227 11.726 -14.791 1.00 . A A . 63 ILE CG2 1 1
1 638 1 1 63 ILE H H -20.018 10.656 -18.795 1.00 . A A . 63 ILE H 1 1
1 639 1 1 63 ILE HA H -18.875 9.834 -16.217 1.00 . A A . 63 ILE HA 1 1
1 640 1 1 63 ILE HB H -20.846 12.049 -16.794 1.00 . A A . 63 ILE HB 1 1
1 641 1 1 63 ILE HD11 H -18.129 14.580 -16.670 1.00 . A A . 63 ILE HD11 1 1
1 642 1 1 63 ILE HD12 H -19.872 14.364 -16.513 1.00 . A A . 63 ILE HD12 1 1
1 643 1 1 63 ILE HD13 H -18.816 14.040 -15.139 1.00 . A A . 63 ILE HD13 1 1
1 644 1 1 63 ILE HG12 H -17.881 12.141 -16.198 1.00 . A A . 63 ILE HG12 1 1
1 645 1 1 63 ILE HG13 H -18.645 12.541 -17.733 1.00 . A A . 63 ILE HG13 1 1
1 646 1 1 63 ILE HG21 H -19.342 11.405 -14.262 1.00 . A A . 63 ILE HG21 1 1
1 647 1 1 63 ILE HG22 H -20.471 12.737 -14.503 1.00 . A A . 63 ILE HG22 1 1
1 648 1 1 63 ILE HG23 H -21.050 11.072 -14.544 1.00 . A A . 63 ILE HG23 1 1
1 649 1 1 63 ILE N N -19.458 10.147 -18.172 1.00 . A A . 63 ILE N 1 1
1 650 1 1 63 ILE O O -22.082 9.709 -16.752 1.00 . A A . 63 ILE O 1 1
1 651 1 1 64 VAL C C -22.248 7.732 -13.793 1.00 . A A . 64 VAL C 1 1
1 652 1 1 64 VAL CA C -21.804 7.418 -15.218 1.00 . A A . 64 VAL CA 1 1
1 653 1 1 64 VAL CB C -21.383 5.939 -15.298 1.00 . A A . 64 VAL CB 1 1
1 654 1 1 64 VAL CG1 C -22.539 5.032 -14.906 1.00 . A A . 64 VAL CG1 1 1
1 655 1 1 64 VAL CG2 C -20.881 5.603 -16.695 1.00 . A A . 64 VAL CG2 1 1
1 656 1 1 64 VAL H H -19.805 8.094 -15.370 1.00 . A A . 64 VAL H 1 1
1 657 1 1 64 VAL HA H -22.639 7.569 -15.886 1.00 . A A . 64 VAL HA 1 1
1 658 1 1 64 VAL HB H -20.575 5.777 -14.600 1.00 . A A . 64 VAL HB 1 1
1 659 1 1 64 VAL HG11 H -22.416 4.715 -13.881 1.00 . A A . 64 VAL HG11 1 1
1 660 1 1 64 VAL HG12 H -23.470 5.570 -15.009 1.00 . A A . 64 VAL HG12 1 1
1 661 1 1 64 VAL HG13 H -22.551 4.165 -15.551 1.00 . A A . 64 VAL HG13 1 1
1 662 1 1 64 VAL HG21 H -19.842 5.885 -16.780 1.00 . A A . 64 VAL HG21 1 1
1 663 1 1 64 VAL HG22 H -20.981 4.542 -16.869 1.00 . A A . 64 VAL HG22 1 1
1 664 1 1 64 VAL HG23 H -21.462 6.144 -17.426 1.00 . A A . 64 VAL HG23 1 1
1 665 1 1 64 VAL N N -20.724 8.302 -15.639 1.00 . A A . 64 VAL N 1 1
1 666 1 1 64 VAL O O -21.440 8.128 -12.953 1.00 . A A . 64 VAL O 1 1
1 667 1 1 65 VAL C C -25.134 6.769 -11.827 1.00 . A A . 65 VAL C 1 1
1 668 1 1 65 VAL CA C -24.089 7.814 -12.204 1.00 . A A . 65 VAL CA 1 1
1 669 1 1 65 VAL CB C -24.729 9.213 -12.129 1.00 . A A . 65 VAL CB 1 1
1 670 1 1 65 VAL CG1 C -25.325 9.455 -10.751 1.00 . A A . 65 VAL CG1 1 1
1 671 1 1 65 VAL CG2 C -23.705 10.285 -12.472 1.00 . A A . 65 VAL CG2 1 1
1 672 1 1 65 VAL H H -24.132 7.234 -14.239 1.00 . A A . 65 VAL H 1 1
1 673 1 1 65 VAL HA H -23.279 7.773 -11.490 1.00 . A A . 65 VAL HA 1 1
1 674 1 1 65 VAL HB H -25.526 9.261 -12.856 1.00 . A A . 65 VAL HB 1 1
1 675 1 1 65 VAL HG11 H -25.760 10.444 -10.716 1.00 . A A . 65 VAL HG11 1 1
1 676 1 1 65 VAL HG12 H -26.089 8.717 -10.554 1.00 . A A . 65 VAL HG12 1 1
1 677 1 1 65 VAL HG13 H -24.548 9.378 -10.004 1.00 . A A . 65 VAL HG13 1 1
1 678 1 1 65 VAL HG21 H -24.179 11.255 -12.451 1.00 . A A . 65 VAL HG21 1 1
1 679 1 1 65 VAL HG22 H -22.902 10.261 -11.749 1.00 . A A . 65 VAL HG22 1 1
1 680 1 1 65 VAL HG23 H -23.306 10.100 -13.458 1.00 . A A . 65 VAL HG23 1 1
1 681 1 1 65 VAL N N -23.538 7.551 -13.527 1.00 . A A . 65 VAL N 1 1
1 682 1 1 65 VAL O O -25.974 6.393 -12.645 1.00 . A A . 65 VAL O 1 1
1 683 1 1 66 ASP C C -27.447 5.837 -10.139 1.00 . A A . 66 ASP C 1 1
1 684 1 1 66 ASP CA C -26.019 5.304 -10.097 1.00 . A A . 66 ASP CA 1 1
1 685 1 1 66 ASP CB C -25.659 4.885 -8.670 1.00 . A A . 66 ASP CB 1 1
1 686 1 1 66 ASP CG C -25.873 6.003 -7.668 1.00 . A A . 66 ASP CG 1 1
1 687 1 1 66 ASP H H -24.384 6.644 -9.978 1.00 . A A . 66 ASP H 1 1
1 688 1 1 66 ASP HA H -25.950 4.442 -10.743 1.00 . A A . 66 ASP HA 1 1
1 689 1 1 66 ASP HB2 H -26.276 4.046 -8.382 1.00 . A A . 66 ASP HB2 1 1
1 690 1 1 66 ASP HB3 H -24.621 4.591 -8.639 1.00 . A A . 66 ASP HB3 1 1
1 691 1 1 66 ASP N N -25.076 6.305 -10.584 1.00 . A A . 66 ASP N 1 1
1 692 1 1 66 ASP O O -27.726 6.845 -10.790 1.00 . A A . 66 ASP O 1 1
1 693 1 1 66 ASP OD1 O -26.058 7.159 -8.100 1.00 . A A . 66 ASP OD1 1 1
1 694 1 1 66 ASP OD2 O -25.853 5.721 -6.451 1.00 . A A . 66 ASP OD2 1 1
1 695 1 1 67 LEU C C -30.015 6.485 -8.219 1.00 . A A . 67 LEU C 1 1
1 696 1 1 67 LEU CA C -29.750 5.558 -9.401 1.00 . A A . 67 LEU CA 1 1
1 697 1 1 67 LEU CB C -30.654 4.327 -9.311 1.00 . A A . 67 LEU CB 1 1
1 698 1 1 67 LEU CD1 C -29.187 2.339 -8.884 1.00 . A A . 67 LEU CD1 1 1
1 699 1 1 67 LEU CD2 C -29.723 3.917 -7.019 1.00 . A A . 67 LEU CD2 1 1
1 700 1 1 67 LEU CG C -30.240 3.264 -8.292 1.00 . A A . 67 LEU CG 1 1
1 701 1 1 67 LEU H H -28.067 4.359 -8.944 1.00 . A A . 67 LEU H 1 1
1 702 1 1 67 LEU HA H -29.969 6.089 -10.315 1.00 . A A . 67 LEU HA 1 1
1 703 1 1 67 LEU HB2 H -31.646 4.663 -9.052 1.00 . A A . 67 LEU HB2 1 1
1 704 1 1 67 LEU HB3 H -30.676 3.861 -10.286 1.00 . A A . 67 LEU HB3 1 1
1 705 1 1 67 LEU HD11 H -28.247 2.494 -8.377 1.00 . A A . 67 LEU HD11 1 1
1 706 1 1 67 LEU HD12 H -29.070 2.554 -9.936 1.00 . A A . 67 LEU HD12 1 1
1 707 1 1 67 LEU HD13 H -29.500 1.312 -8.759 1.00 . A A . 67 LEU HD13 1 1
1 708 1 1 67 LEU HD21 H -30.456 4.621 -6.653 1.00 . A A . 67 LEU HD21 1 1
1 709 1 1 67 LEU HD22 H -28.800 4.437 -7.230 1.00 . A A . 67 LEU HD22 1 1
1 710 1 1 67 LEU HD23 H -29.547 3.159 -6.271 1.00 . A A . 67 LEU HD23 1 1
1 711 1 1 67 LEU HG H -31.103 2.665 -8.035 1.00 . A A . 67 LEU HG 1 1
1 712 1 1 67 LEU N N -28.349 5.154 -9.442 1.00 . A A . 67 LEU N 1 1
1 713 1 1 67 LEU O O -31.157 6.651 -7.791 1.00 . A A . 67 LEU O 1 1
1 714 1 1 68 SER C C -29.901 7.371 -5.448 1.00 . A A . 68 SER C 1 1
1 715 1 1 68 SER CA C -29.069 7.997 -6.563 1.00 . A A . 68 SER CA 1 1
1 716 1 1 68 SER CB C -29.700 9.319 -7.005 1.00 . A A . 68 SER CB 1 1
1 717 1 1 68 SER H H -28.067 6.915 -8.082 1.00 . A A . 68 SER H 1 1
1 718 1 1 68 SER HA H -28.074 8.191 -6.189 1.00 . A A . 68 SER HA 1 1
1 719 1 1 68 SER HB2 H -29.030 9.826 -7.682 1.00 . A A . 68 SER HB2 1 1
1 720 1 1 68 SER HB3 H -30.635 9.117 -7.508 1.00 . A A . 68 SER HB3 1 1
1 721 1 1 68 SER HG H -30.268 11.013 -6.203 1.00 . A A . 68 SER HG 1 1
1 722 1 1 68 SER N N -28.952 7.088 -7.697 1.00 . A A . 68 SER N 1 1
1 723 1 1 68 SER O O -30.930 7.914 -5.046 1.00 . A A . 68 SER O 1 1
1 724 1 1 68 SER OG O -29.952 10.161 -5.894 1.00 . A A . 68 SER OG 1 1
1 725 1 1 69 ASP C C -30.234 6.391 -2.631 1.00 . A A . 69 ASP C 1 1
1 726 1 1 69 ASP CA C -30.147 5.524 -3.883 1.00 . A A . 69 ASP CA 1 1
1 727 1 1 69 ASP CB C -29.440 4.207 -3.558 1.00 . A A . 69 ASP CB 1 1
1 728 1 1 69 ASP CG C -30.353 3.007 -3.709 1.00 . A A . 69 ASP CG 1 1
1 729 1 1 69 ASP H H -28.620 5.842 -5.314 1.00 . A A . 69 ASP H 1 1
1 730 1 1 69 ASP HA H -31.148 5.309 -4.227 1.00 . A A . 69 ASP HA 1 1
1 731 1 1 69 ASP HB2 H -28.600 4.083 -4.227 1.00 . A A . 69 ASP HB2 1 1
1 732 1 1 69 ASP HB3 H -29.082 4.240 -2.540 1.00 . A A . 69 ASP HB3 1 1
1 733 1 1 69 ASP N N -29.447 6.225 -4.952 1.00 . A A . 69 ASP N 1 1
1 734 1 1 69 ASP O O -29.920 7.581 -2.664 1.00 . A A . 69 ASP O 1 1
1 735 1 1 69 ASP OD1 O -31.556 3.134 -3.399 1.00 . A A . 69 ASP OD1 1 1
1 736 1 1 69 ASP OD2 O -29.865 1.940 -4.137 1.00 . A A . 69 ASP OD2 1 1
1 737 1 1 70 ASP C C -29.695 6.087 0.711 1.00 . A A . 70 ASP C 1 1
1 738 1 1 70 ASP CA C -30.792 6.504 -0.264 1.00 . A A . 70 ASP CA 1 1
1 739 1 1 70 ASP CB C -32.167 6.246 0.355 1.00 . A A . 70 ASP CB 1 1
1 740 1 1 70 ASP CG C -33.135 7.386 0.110 1.00 . A A . 70 ASP CG 1 1
1 741 1 1 70 ASP H H -30.899 4.836 -1.564 1.00 . A A . 70 ASP H 1 1
1 742 1 1 70 ASP HA H -30.692 7.559 -0.470 1.00 . A A . 70 ASP HA 1 1
1 743 1 1 70 ASP HB2 H -32.584 5.346 -0.073 1.00 . A A . 70 ASP HB2 1 1
1 744 1 1 70 ASP HB3 H -32.055 6.115 1.421 1.00 . A A . 70 ASP HB3 1 1
1 745 1 1 70 ASP N N -30.663 5.787 -1.528 1.00 . A A . 70 ASP N 1 1
1 746 1 1 70 ASP O O -29.404 6.797 1.672 1.00 . A A . 70 ASP O 1 1
1 747 1 1 70 ASP OD1 O -33.505 7.609 -1.062 1.00 . A A . 70 ASP OD1 1 1
1 748 1 1 70 ASP OD2 O -33.523 8.055 1.090 1.00 . A A . 70 ASP OD2 1 1
1 749 1 1 71 ASN C C -26.745 4.198 0.513 1.00 . A A . 71 ASN C 1 1
1 750 1 1 71 ASN CA C -28.027 4.420 1.311 1.00 . A A . 71 ASN CA 1 1
1 751 1 1 71 ASN CB C -28.461 3.111 1.973 1.00 . A A . 71 ASN CB 1 1
1 752 1 1 71 ASN CG C -27.358 2.491 2.809 1.00 . A A . 71 ASN CG 1 1
1 753 1 1 71 ASN H H -29.367 4.410 -0.327 1.00 . A A . 71 ASN H 1 1
1 754 1 1 71 ASN HA H -27.836 5.155 2.079 1.00 . A A . 71 ASN HA 1 1
1 755 1 1 71 ASN HB2 H -29.308 3.303 2.616 1.00 . A A . 71 ASN HB2 1 1
1 756 1 1 71 ASN HB3 H -28.748 2.405 1.208 1.00 . A A . 71 ASN HB3 1 1
1 757 1 1 71 ASN HD21 H -27.416 4.028 4.069 1.00 . A A . 71 ASN HD21 1 1
1 758 1 1 71 ASN HD22 H -26.261 2.797 4.438 1.00 . A A . 71 ASN HD22 1 1
1 759 1 1 71 ASN N N -29.091 4.932 0.455 1.00 . A A . 71 ASN N 1 1
1 760 1 1 71 ASN ND2 N -26.973 3.175 3.880 1.00 . A A . 71 ASN ND2 1 1
1 761 1 1 71 ASN O O -25.687 3.927 1.081 1.00 . A A . 71 ASN O 1 1
1 762 1 1 71 ASN OD1 O -26.858 1.411 2.494 1.00 . A A . 71 ASN OD1 1 1
1 763 1 1 72 SER C C -25.123 5.469 -2.124 1.00 . A A . 72 SER C 1 1
1 764 1 1 72 SER CA C -25.699 4.126 -1.684 1.00 . A A . 72 SER CA 1 1
1 765 1 1 72 SER CB C -26.098 3.303 -2.910 1.00 . A A . 72 SER CB 1 1
1 766 1 1 72 SER H H -27.720 4.535 -1.200 1.00 . A A . 72 SER H 1 1
1 767 1 1 72 SER HA H -24.945 3.589 -1.129 1.00 . A A . 72 SER HA 1 1
1 768 1 1 72 SER HB2 H -27.166 3.149 -2.906 1.00 . A A . 72 SER HB2 1 1
1 769 1 1 72 SER HB3 H -25.815 3.837 -3.806 1.00 . A A . 72 SER HB3 1 1
1 770 1 1 72 SER HG H -24.551 2.142 -2.600 1.00 . A A . 72 SER HG 1 1
1 771 1 1 72 SER N N -26.849 4.317 -0.807 1.00 . A A . 72 SER N 1 1
1 772 1 1 72 SER O O -24.062 5.883 -1.661 1.00 . A A . 72 SER O 1 1
1 773 1 1 72 SER OG O -25.455 2.041 -2.908 1.00 . A A . 72 SER OG 1 1
1 774 1 1 73 GLY C C -23.934 7.402 -3.970 1.00 . A A . 73 GLY C 1 1
1 775 1 1 73 GLY CA C -25.378 7.433 -3.510 1.00 . A A . 73 GLY CA 1 1
1 776 1 1 73 GLY H H -26.673 5.765 -3.356 1.00 . A A . 73 GLY H 1 1
1 777 1 1 73 GLY HA2 H -26.003 7.733 -4.339 1.00 . A A . 73 GLY HA2 1 1
1 778 1 1 73 GLY HA3 H -25.475 8.161 -2.718 1.00 . A A . 73 GLY HA3 1 1
1 779 1 1 73 GLY N N -25.833 6.145 -3.022 1.00 . A A . 73 GLY N 1 1
1 780 1 1 73 GLY O O -23.020 7.673 -3.191 1.00 . A A . 73 GLY O 1 1
1 781 1 1 74 LYS C C -22.415 7.226 -7.312 1.00 . A A . 74 LYS C 1 1
1 782 1 1 74 LYS CA C -22.384 7.001 -5.804 1.00 . A A . 74 LYS CA 1 1
1 783 1 1 74 LYS CB C -21.745 5.646 -5.493 1.00 . A A . 74 LYS CB 1 1
1 784 1 1 74 LYS CD C -21.799 3.155 -5.817 1.00 . A A . 74 LYS CD 1 1
1 785 1 1 74 LYS CE C -22.676 2.091 -5.177 1.00 . A A . 74 LYS CE 1 1
1 786 1 1 74 LYS CG C -22.552 4.462 -5.998 1.00 . A A . 74 LYS CG 1 1
1 787 1 1 74 LYS H H -24.496 6.863 -5.812 1.00 . A A . 74 LYS H 1 1
1 788 1 1 74 LYS HA H -21.793 7.781 -5.348 1.00 . A A . 74 LYS HA 1 1
1 789 1 1 74 LYS HB2 H -20.767 5.609 -5.949 1.00 . A A . 74 LYS HB2 1 1
1 790 1 1 74 LYS HB3 H -21.637 5.549 -4.422 1.00 . A A . 74 LYS HB3 1 1
1 791 1 1 74 LYS HD2 H -21.471 2.802 -6.783 1.00 . A A . 74 LYS HD2 1 1
1 792 1 1 74 LYS HD3 H -20.940 3.330 -5.185 1.00 . A A . 74 LYS HD3 1 1
1 793 1 1 74 LYS HE2 H -23.210 2.533 -4.349 1.00 . A A . 74 LYS HE2 1 1
1 794 1 1 74 LYS HE3 H -23.383 1.735 -5.912 1.00 . A A . 74 LYS HE3 1 1
1 795 1 1 74 LYS HG2 H -23.480 4.410 -5.449 1.00 . A A . 74 LYS HG2 1 1
1 796 1 1 74 LYS HG3 H -22.762 4.604 -7.049 1.00 . A A . 74 LYS HG3 1 1
1 797 1 1 74 LYS HZ1 H -22.236 0.051 -5.082 1.00 . A A . 74 LYS HZ1 1 1
1 798 1 1 74 LYS HZ2 H -21.937 0.883 -3.641 1.00 . A A . 74 LYS HZ2 1 1
1 799 1 1 74 LYS HZ3 H -20.879 1.052 -4.949 1.00 . A A . 74 LYS HZ3 1 1
1 800 1 1 74 LYS N N -23.727 7.068 -5.240 1.00 . A A . 74 LYS N 1 1
1 801 1 1 74 LYS NZ N -21.876 0.939 -4.677 1.00 . A A . 74 LYS NZ 1 1
1 802 1 1 74 LYS O O -23.479 7.426 -7.897 1.00 . A A . 74 LYS O 1 1
1 803 1 1 75 ALA C C -19.739 7.039 -9.877 1.00 . A A . 75 ALA C 1 1
1 804 1 1 75 ALA CA C -21.137 7.387 -9.376 1.00 . A A . 75 ALA CA 1 1
1 805 1 1 75 ALA CB C -21.488 8.822 -9.740 1.00 . A A . 75 ALA CB 1 1
1 806 1 1 75 ALA H H -20.429 7.027 -7.415 1.00 . A A . 75 ALA H 1 1
1 807 1 1 75 ALA HA H -21.853 6.735 -9.855 1.00 . A A . 75 ALA HA 1 1
1 808 1 1 75 ALA HB1 H -20.996 9.497 -9.055 1.00 . A A . 75 ALA HB1 1 1
1 809 1 1 75 ALA HB2 H -21.158 9.029 -10.748 1.00 . A A . 75 ALA HB2 1 1
1 810 1 1 75 ALA HB3 H -22.557 8.959 -9.675 1.00 . A A . 75 ALA HB3 1 1
1 811 1 1 75 ALA N N -21.242 7.191 -7.936 1.00 . A A . 75 ALA N 1 1
1 812 1 1 75 ALA O O -18.872 6.641 -9.099 1.00 . A A . 75 ALA O 1 1
1 813 1 1 76 TYR C C -17.922 7.865 -12.914 1.00 . A A . 76 TYR C 1 1
1 814 1 1 76 TYR CA C -18.236 6.888 -11.784 1.00 . A A . 76 TYR CA 1 1
1 815 1 1 76 TYR CB C -18.220 5.454 -12.316 1.00 . A A . 76 TYR CB 1 1
1 816 1 1 76 TYR CD1 C -20.392 4.326 -11.693 1.00 . A A . 76 TYR CD1 1 1
1 817 1 1 76 TYR CD2 C -18.430 3.740 -10.473 1.00 . A A . 76 TYR CD2 1 1
1 818 1 1 76 TYR CE1 C -21.135 3.446 -10.930 1.00 . A A . 76 TYR CE1 1 1
1 819 1 1 76 TYR CE2 C -19.164 2.857 -9.706 1.00 . A A . 76 TYR CE2 1 1
1 820 1 1 76 TYR CG C -19.029 4.489 -11.479 1.00 . A A . 76 TYR CG 1 1
1 821 1 1 76 TYR CZ C -20.516 2.714 -9.938 1.00 . A A . 76 TYR CZ 1 1
1 822 1 1 76 TYR H H -20.258 7.511 -11.749 1.00 . A A . 76 TYR H 1 1
1 823 1 1 76 TYR HA H -17.480 6.986 -11.019 1.00 . A A . 76 TYR HA 1 1
1 824 1 1 76 TYR HB2 H -18.625 5.444 -13.316 1.00 . A A . 76 TYR HB2 1 1
1 825 1 1 76 TYR HB3 H -17.201 5.098 -12.342 1.00 . A A . 76 TYR HB3 1 1
1 826 1 1 76 TYR HD1 H -20.873 4.900 -12.471 1.00 . A A . 76 TYR HD1 1 1
1 827 1 1 76 TYR HD2 H -17.370 3.855 -10.294 1.00 . A A . 76 TYR HD2 1 1
1 828 1 1 76 TYR HE1 H -22.193 3.333 -11.112 1.00 . A A . 76 TYR HE1 1 1
1 829 1 1 76 TYR HE2 H -18.680 2.283 -8.929 1.00 . A A . 76 TYR HE2 1 1
1 830 1 1 76 TYR HH H -20.665 1.345 -8.596 1.00 . A A . 76 TYR HH 1 1
1 831 1 1 76 TYR N N -19.528 7.190 -11.180 1.00 . A A . 76 TYR N 1 1
1 832 1 1 76 TYR O O -18.725 8.053 -13.828 1.00 . A A . 76 TYR O 1 1
1 833 1 1 76 TYR OH O -21.252 1.835 -9.176 1.00 . A A . 76 TYR OH 1 1
1 834 1 1 77 ILE C C -15.204 8.866 -14.720 1.00 . A A . 77 ILE C 1 1
1 835 1 1 77 ILE CA C -16.325 9.438 -13.860 1.00 . A A . 77 ILE CA 1 1
1 836 1 1 77 ILE CB C -15.849 10.759 -13.227 1.00 . A A . 77 ILE CB 1 1
1 837 1 1 77 ILE CD1 C -16.473 12.554 -11.534 1.00 . A A . 77 ILE CD1 1 1
1 838 1 1 77 ILE CG1 C -16.866 11.252 -12.197 1.00 . A A . 77 ILE CG1 1 1
1 839 1 1 77 ILE CG2 C -15.625 11.811 -14.304 1.00 . A A . 77 ILE CG2 1 1
1 840 1 1 77 ILE H H -16.151 8.290 -12.090 1.00 . A A . 77 ILE H 1 1
1 841 1 1 77 ILE HA H -17.176 9.650 -14.491 1.00 . A A . 77 ILE HA 1 1
1 842 1 1 77 ILE HB H -14.907 10.577 -12.734 1.00 . A A . 77 ILE HB 1 1
1 843 1 1 77 ILE HD11 H -16.902 12.599 -10.544 1.00 . A A . 77 ILE HD11 1 1
1 844 1 1 77 ILE HD12 H -15.397 12.613 -11.465 1.00 . A A . 77 ILE HD12 1 1
1 845 1 1 77 ILE HD13 H -16.841 13.383 -12.123 1.00 . A A . 77 ILE HD13 1 1
1 846 1 1 77 ILE HG12 H -17.818 11.402 -12.682 1.00 . A A . 77 ILE HG12 1 1
1 847 1 1 77 ILE HG13 H -16.975 10.505 -11.423 1.00 . A A . 77 ILE HG13 1 1
1 848 1 1 77 ILE HG21 H -16.506 12.429 -14.392 1.00 . A A . 77 ILE HG21 1 1
1 849 1 1 77 ILE HG22 H -14.779 12.426 -14.034 1.00 . A A . 77 ILE HG22 1 1
1 850 1 1 77 ILE HG23 H -15.430 11.325 -15.248 1.00 . A A . 77 ILE HG23 1 1
1 851 1 1 77 ILE N N -16.747 8.482 -12.843 1.00 . A A . 77 ILE N 1 1
1 852 1 1 77 ILE O O -14.090 8.648 -14.243 1.00 . A A . 77 ILE O 1 1
1 853 1 1 78 VAL C C -13.687 9.192 -17.551 1.00 . A A . 78 VAL C 1 1
1 854 1 1 78 VAL CA C -14.522 8.082 -16.922 1.00 . A A . 78 VAL CA 1 1
1 855 1 1 78 VAL CB C -15.197 7.266 -18.040 1.00 . A A . 78 VAL CB 1 1
1 856 1 1 78 VAL CG1 C -14.156 6.517 -18.858 1.00 . A A . 78 VAL CG1 1 1
1 857 1 1 78 VAL CG2 C -16.220 6.305 -17.453 1.00 . A A . 78 VAL CG2 1 1
1 858 1 1 78 VAL H H -16.410 8.821 -16.314 1.00 . A A . 78 VAL H 1 1
1 859 1 1 78 VAL HA H -13.868 7.423 -16.368 1.00 . A A . 78 VAL HA 1 1
1 860 1 1 78 VAL HB H -15.714 7.951 -18.696 1.00 . A A . 78 VAL HB 1 1
1 861 1 1 78 VAL HG11 H -13.168 6.832 -18.556 1.00 . A A . 78 VAL HG11 1 1
1 862 1 1 78 VAL HG12 H -14.264 5.455 -18.692 1.00 . A A . 78 VAL HG12 1 1
1 863 1 1 78 VAL HG13 H -14.299 6.734 -19.906 1.00 . A A . 78 VAL HG13 1 1
1 864 1 1 78 VAL HG21 H -16.720 5.780 -18.254 1.00 . A A . 78 VAL HG21 1 1
1 865 1 1 78 VAL HG22 H -15.719 5.592 -16.814 1.00 . A A . 78 VAL HG22 1 1
1 866 1 1 78 VAL HG23 H -16.945 6.858 -16.876 1.00 . A A . 78 VAL HG23 1 1
1 867 1 1 78 VAL N N -15.505 8.626 -15.993 1.00 . A A . 78 VAL N 1 1
1 868 1 1 78 VAL O O -14.225 10.134 -18.133 1.00 . A A . 78 VAL O 1 1
1 869 1 1 79 PHE C C -10.725 9.513 -19.204 1.00 . A A . 79 PHE C 1 1
1 870 1 1 79 PHE CA C -11.459 10.068 -17.987 1.00 . A A . 79 PHE CA 1 1
1 871 1 1 79 PHE CB C -10.449 10.515 -16.929 1.00 . A A . 79 PHE CB 1 1
1 872 1 1 79 PHE CD1 C -11.076 12.827 -16.182 1.00 . A A . 79 PHE CD1 1 1
1 873 1 1 79 PHE CD2 C -11.503 11.005 -14.705 1.00 . A A . 79 PHE CD2 1 1
1 874 1 1 79 PHE CE1 C -11.602 13.707 -15.254 1.00 . A A . 79 PHE CE1 1 1
1 875 1 1 79 PHE CE2 C -12.031 11.879 -13.774 1.00 . A A . 79 PHE CE2 1 1
1 876 1 1 79 PHE CG C -11.021 11.468 -15.918 1.00 . A A . 79 PHE CG 1 1
1 877 1 1 79 PHE CZ C -12.080 13.232 -14.048 1.00 . A A . 79 PHE CZ 1 1
1 878 1 1 79 PHE H H -12.000 8.301 -16.955 1.00 . A A . 79 PHE H 1 1
1 879 1 1 79 PHE HA H -12.047 10.920 -18.294 1.00 . A A . 79 PHE HA 1 1
1 880 1 1 79 PHE HB2 H -10.086 9.648 -16.398 1.00 . A A . 79 PHE HB2 1 1
1 881 1 1 79 PHE HB3 H -9.620 11.006 -17.417 1.00 . A A . 79 PHE HB3 1 1
1 882 1 1 79 PHE HD1 H -10.702 13.200 -17.125 1.00 . A A . 79 PHE HD1 1 1
1 883 1 1 79 PHE HD2 H -11.465 9.947 -14.488 1.00 . A A . 79 PHE HD2 1 1
1 884 1 1 79 PHE HE1 H -11.639 14.764 -15.472 1.00 . A A . 79 PHE HE1 1 1
1 885 1 1 79 PHE HE2 H -12.403 11.505 -12.832 1.00 . A A . 79 PHE HE2 1 1
1 886 1 1 79 PHE HZ H -12.492 13.917 -13.323 1.00 . A A . 79 PHE HZ 1 1
1 887 1 1 79 PHE N N -12.369 9.075 -17.431 1.00 . A A . 79 PHE N 1 1
1 888 1 1 79 PHE O O -10.926 8.362 -19.591 1.00 . A A . 79 PHE O 1 1
1 889 1 1 80 ALA C C -8.148 8.798 -20.636 1.00 . A A . 80 ALA C 1 1
1 890 1 1 80 ALA CA C -9.110 9.932 -20.975 1.00 . A A . 80 ALA CA 1 1
1 891 1 1 80 ALA CB C -8.348 11.118 -21.548 1.00 . A A . 80 ALA CB 1 1
1 892 1 1 80 ALA H H -9.758 11.245 -19.448 1.00 . A A . 80 ALA H 1 1
1 893 1 1 80 ALA HA H -9.807 9.586 -21.725 1.00 . A A . 80 ALA HA 1 1
1 894 1 1 80 ALA HB1 H -7.485 10.762 -22.091 1.00 . A A . 80 ALA HB1 1 1
1 895 1 1 80 ALA HB2 H -8.992 11.670 -22.216 1.00 . A A . 80 ALA HB2 1 1
1 896 1 1 80 ALA HB3 H -8.027 11.762 -20.743 1.00 . A A . 80 ALA HB3 1 1
1 897 1 1 80 ALA N N -9.875 10.340 -19.804 1.00 . A A . 80 ALA N 1 1
1 898 1 1 80 ALA O O -7.974 7.862 -21.417 1.00 . A A . 80 ALA O 1 1
1 899 1 1 81 THR C C -6.242 8.037 -17.546 1.00 . A A . 81 THR C 1 1
1 900 1 1 81 THR CA C -6.579 7.870 -19.023 1.00 . A A . 81 THR CA 1 1
1 901 1 1 81 THR CB C -5.276 7.919 -19.843 1.00 . A A . 81 THR CB 1 1
1 902 1 1 81 THR CG2 C -5.007 6.579 -20.511 1.00 . A A . 81 THR CG2 1 1
1 903 1 1 81 THR H H -7.705 9.657 -18.886 1.00 . A A . 81 THR H 1 1
1 904 1 1 81 THR HA H -7.037 6.903 -19.171 1.00 . A A . 81 THR HA 1 1
1 905 1 1 81 THR HB H -4.457 8.144 -19.176 1.00 . A A . 81 THR HB 1 1
1 906 1 1 81 THR HG1 H -4.557 8.953 -21.361 1.00 . A A . 81 THR HG1 1 1
1 907 1 1 81 THR HG21 H -5.935 6.166 -20.876 1.00 . A A . 81 THR HG21 1 1
1 908 1 1 81 THR HG22 H -4.567 5.902 -19.794 1.00 . A A . 81 THR HG22 1 1
1 909 1 1 81 THR HG23 H -4.326 6.720 -21.337 1.00 . A A . 81 THR HG23 1 1
1 910 1 1 81 THR N N -7.524 8.887 -19.465 1.00 . A A . 81 THR N 1 1
1 911 1 1 81 THR O O -6.593 9.044 -16.930 1.00 . A A . 81 THR O 1 1
1 912 1 1 81 THR OG1 O -5.363 8.945 -20.839 1.00 . A A . 81 THR OG1 1 1
1 913 1 1 82 GLN C C -4.448 8.383 -15.247 1.00 . A A . 82 GLN C 1 1
1 914 1 1 82 GLN CA C -5.176 7.084 -15.577 1.00 . A A . 82 GLN CA 1 1
1 915 1 1 82 GLN CB C -4.288 5.887 -15.235 1.00 . A A . 82 GLN CB 1 1
1 916 1 1 82 GLN CD C -3.334 5.607 -12.913 1.00 . A A . 82 GLN CD 1 1
1 917 1 1 82 GLN CG C -4.510 5.345 -13.832 1.00 . A A . 82 GLN CG 1 1
1 918 1 1 82 GLN H H -5.309 6.270 -17.525 1.00 . A A . 82 GLN H 1 1
1 919 1 1 82 GLN HA H -6.078 7.032 -14.986 1.00 . A A . 82 GLN HA 1 1
1 920 1 1 82 GLN HB2 H -4.487 5.093 -15.940 1.00 . A A . 82 GLN HB2 1 1
1 921 1 1 82 GLN HB3 H -3.253 6.184 -15.323 1.00 . A A . 82 GLN HB3 1 1
1 922 1 1 82 GLN HE21 H -3.595 7.569 -13.098 1.00 . A A . 82 GLN HE21 1 1
1 923 1 1 82 GLN HE22 H -2.287 7.079 -12.082 1.00 . A A . 82 GLN HE22 1 1
1 924 1 1 82 GLN HG2 H -5.387 5.815 -13.413 1.00 . A A . 82 GLN HG2 1 1
1 925 1 1 82 GLN HG3 H -4.670 4.278 -13.894 1.00 . A A . 82 GLN HG3 1 1
1 926 1 1 82 GLN N N -5.560 7.045 -16.983 1.00 . A A . 82 GLN N 1 1
1 927 1 1 82 GLN NE2 N -3.041 6.880 -12.674 1.00 . A A . 82 GLN NE2 1 1
1 928 1 1 82 GLN O O -4.510 8.870 -14.119 1.00 . A A . 82 GLN O 1 1
1 929 1 1 82 GLN OE1 O -2.695 4.676 -12.422 1.00 . A A . 82 GLN OE1 1 1
1 930 1 1 83 GLU C C -3.946 11.306 -15.610 1.00 . A A . 83 GLU C 1 1
1 931 1 1 83 GLU CA C -3.017 10.179 -16.052 1.00 . A A . 83 GLU CA 1 1
1 932 1 1 83 GLU CB C -2.301 10.571 -17.346 1.00 . A A . 83 GLU CB 1 1
1 933 1 1 83 GLU CD C 0.007 11.044 -16.436 1.00 . A A . 83 GLU CD 1 1
1 934 1 1 83 GLU CG C -0.830 10.190 -17.368 1.00 . A A . 83 GLU CG 1 1
1 935 1 1 83 GLU H H -3.747 8.501 -17.116 1.00 . A A . 83 GLU H 1 1
1 936 1 1 83 GLU HA H -2.280 10.013 -15.281 1.00 . A A . 83 GLU HA 1 1
1 937 1 1 83 GLU HB2 H -2.791 10.084 -18.176 1.00 . A A . 83 GLU HB2 1 1
1 938 1 1 83 GLU HB3 H -2.376 11.641 -17.475 1.00 . A A . 83 GLU HB3 1 1
1 939 1 1 83 GLU HG2 H -0.734 9.158 -17.069 1.00 . A A . 83 GLU HG2 1 1
1 940 1 1 83 GLU HG3 H -0.456 10.309 -18.374 1.00 . A A . 83 GLU HG3 1 1
1 941 1 1 83 GLU N N -3.758 8.937 -16.239 1.00 . A A . 83 GLU N 1 1
1 942 1 1 83 GLU O O -3.672 12.004 -14.634 1.00 . A A . 83 GLU O 1 1
1 943 1 1 83 GLU OE1 O -0.492 12.096 -15.985 1.00 . A A . 83 GLU OE1 1 1
1 944 1 1 83 GLU OE2 O 1.162 10.659 -16.157 1.00 . A A . 83 GLU OE2 1 1
1 945 1 1 84 SER C C -6.812 12.165 -14.774 1.00 . A A . 84 SER C 1 1
1 946 1 1 84 SER CA C -6.013 12.522 -16.024 1.00 . A A . 84 SER CA 1 1
1 947 1 1 84 SER CB C -6.962 12.739 -17.204 1.00 . A A . 84 SER CB 1 1
1 948 1 1 84 SER H H -5.208 10.889 -17.104 1.00 . A A . 84 SER H 1 1
1 949 1 1 84 SER HA H -5.467 13.436 -15.839 1.00 . A A . 84 SER HA 1 1
1 950 1 1 84 SER HB2 H -6.990 11.846 -17.809 1.00 . A A . 84 SER HB2 1 1
1 951 1 1 84 SER HB3 H -7.953 12.954 -16.832 1.00 . A A . 84 SER HB3 1 1
1 952 1 1 84 SER HG H -6.137 13.485 -18.817 1.00 . A A . 84 SER HG 1 1
1 953 1 1 84 SER N N -5.045 11.478 -16.337 1.00 . A A . 84 SER N 1 1
1 954 1 1 84 SER O O -7.003 12.997 -13.887 1.00 . A A . 84 SER O 1 1
1 955 1 1 84 SER OG O -6.532 13.823 -18.011 1.00 . A A . 84 SER OG 1 1
1 956 1 1 85 ALA C C -7.319 10.715 -12.261 1.00 . A A . 85 ALA C 1 1
1 957 1 1 85 ALA CA C -8.054 10.453 -13.571 1.00 . A A . 85 ALA CA 1 1
1 958 1 1 85 ALA CB C -8.363 8.970 -13.717 1.00 . A A . 85 ALA CB 1 1
1 959 1 1 85 ALA H H -7.092 10.305 -15.450 1.00 . A A . 85 ALA H 1 1
1 960 1 1 85 ALA HA H -8.990 10.991 -13.561 1.00 . A A . 85 ALA HA 1 1
1 961 1 1 85 ALA HB1 H -7.907 8.426 -12.902 1.00 . A A . 85 ALA HB1 1 1
1 962 1 1 85 ALA HB2 H -9.432 8.822 -13.695 1.00 . A A . 85 ALA HB2 1 1
1 963 1 1 85 ALA HB3 H -7.968 8.611 -14.655 1.00 . A A . 85 ALA HB3 1 1
1 964 1 1 85 ALA N N -7.277 10.922 -14.712 1.00 . A A . 85 ALA N 1 1
1 965 1 1 85 ALA O O -7.848 11.369 -11.363 1.00 . A A . 85 ALA O 1 1
1 966 1 1 86 GLN C C -5.104 11.861 -10.643 1.00 . A A . 86 GLN C 1 1
1 967 1 1 86 GLN CA C -5.291 10.380 -10.958 1.00 . A A . 86 GLN CA 1 1
1 968 1 1 86 GLN CB C -3.928 9.707 -11.128 1.00 . A A . 86 GLN CB 1 1
1 969 1 1 86 GLN CD C -1.941 10.997 -10.251 1.00 . A A . 86 GLN CD 1 1
1 970 1 1 86 GLN CG C -2.985 9.938 -9.959 1.00 . A A . 86 GLN CG 1 1
1 971 1 1 86 GLN H H -5.730 9.690 -12.910 1.00 . A A . 86 GLN H 1 1
1 972 1 1 86 GLN HA H -5.812 9.913 -10.137 1.00 . A A . 86 GLN HA 1 1
1 973 1 1 86 GLN HB2 H -4.076 8.643 -11.239 1.00 . A A . 86 GLN HB2 1 1
1 974 1 1 86 GLN HB3 H -3.459 10.091 -12.022 1.00 . A A . 86 GLN HB3 1 1
1 975 1 1 86 GLN HE21 H -0.762 10.263 -8.828 1.00 . A A . 86 GLN HE21 1 1
1 976 1 1 86 GLN HE22 H -0.147 11.635 -9.680 1.00 . A A . 86 GLN HE22 1 1
1 977 1 1 86 GLN HG2 H -3.564 10.252 -9.103 1.00 . A A . 86 GLN HG2 1 1
1 978 1 1 86 GLN HG3 H -2.481 9.010 -9.730 1.00 . A A . 86 GLN HG3 1 1
1 979 1 1 86 GLN N N -6.097 10.201 -12.160 1.00 . A A . 86 GLN N 1 1
1 980 1 1 86 GLN NE2 N -0.838 10.962 -9.511 1.00 . A A . 86 GLN NE2 1 1
1 981 1 1 86 GLN O O -5.036 12.254 -9.479 1.00 . A A . 86 GLN O 1 1
1 982 1 1 86 GLN OE1 O -2.122 11.838 -11.132 1.00 . A A . 86 GLN OE1 1 1
1 983 1 1 87 ALA C C -6.047 14.740 -10.830 1.00 . A A . 87 ALA C 1 1
1 984 1 1 87 ALA CA C -4.842 14.114 -11.523 1.00 . A A . 87 ALA CA 1 1
1 985 1 1 87 ALA CB C -4.606 14.775 -12.873 1.00 . A A . 87 ALA CB 1 1
1 986 1 1 87 ALA H H -5.080 12.304 -12.593 1.00 . A A . 87 ALA H 1 1
1 987 1 1 87 ALA HA H -3.965 14.274 -10.913 1.00 . A A . 87 ALA HA 1 1
1 988 1 1 87 ALA HB1 H -5.509 14.720 -13.463 1.00 . A A . 87 ALA HB1 1 1
1 989 1 1 87 ALA HB2 H -4.335 15.810 -12.724 1.00 . A A . 87 ALA HB2 1 1
1 990 1 1 87 ALA HB3 H -3.806 14.264 -13.389 1.00 . A A . 87 ALA HB3 1 1
1 991 1 1 87 ALA N N -5.020 12.677 -11.689 1.00 . A A . 87 ALA N 1 1
1 992 1 1 87 ALA O O -5.898 15.541 -9.906 1.00 . A A . 87 ALA O 1 1
1 993 1 1 88 PHE C C -8.745 14.273 -9.339 1.00 . A A . 88 PHE C 1 1
1 994 1 1 88 PHE CA C -8.473 14.898 -10.704 1.00 . A A . 88 PHE CA 1 1
1 995 1 1 88 PHE CB C -9.653 14.635 -11.642 1.00 . A A . 88 PHE CB 1 1
1 996 1 1 88 PHE CD1 C -11.667 14.001 -10.285 1.00 . A A . 88 PHE CD1 1 1
1 997 1 1 88 PHE CD2 C -11.563 16.202 -11.198 1.00 . A A . 88 PHE CD2 1 1
1 998 1 1 88 PHE CE1 C -12.895 14.291 -9.721 1.00 . A A . 88 PHE CE1 1 1
1 999 1 1 88 PHE CE2 C -12.790 16.497 -10.636 1.00 . A A . 88 PHE CE2 1 1
1 1000 1 1 88 PHE CG C -10.988 14.952 -11.029 1.00 . A A . 88 PHE CG 1 1
1 1001 1 1 88 PHE CZ C -13.457 15.540 -9.895 1.00 . A A . 88 PHE CZ 1 1
1 1002 1 1 88 PHE H H -7.296 13.729 -12.020 1.00 . A A . 88 PHE H 1 1
1 1003 1 1 88 PHE HA H -8.352 15.963 -10.582 1.00 . A A . 88 PHE HA 1 1
1 1004 1 1 88 PHE HB2 H -9.543 15.243 -12.527 1.00 . A A . 88 PHE HB2 1 1
1 1005 1 1 88 PHE HB3 H -9.655 13.593 -11.923 1.00 . A A . 88 PHE HB3 1 1
1 1006 1 1 88 PHE HD1 H -11.228 13.024 -10.146 1.00 . A A . 88 PHE HD1 1 1
1 1007 1 1 88 PHE HD2 H -11.042 16.951 -11.777 1.00 . A A . 88 PHE HD2 1 1
1 1008 1 1 88 PHE HE1 H -13.414 13.541 -9.142 1.00 . A A . 88 PHE HE1 1 1
1 1009 1 1 88 PHE HE2 H -13.227 17.475 -10.774 1.00 . A A . 88 PHE HE2 1 1
1 1010 1 1 88 PHE HZ H -14.416 15.769 -9.456 1.00 . A A . 88 PHE HZ 1 1
1 1011 1 1 88 PHE N N -7.242 14.371 -11.281 1.00 . A A . 88 PHE N 1 1
1 1012 1 1 88 PHE O O -9.239 14.937 -8.427 1.00 . A A . 88 PHE O 1 1
1 1013 1 1 89 VAL C C -7.775 12.868 -6.834 1.00 . A A . 89 VAL C 1 1
1 1014 1 1 89 VAL CA C -8.627 12.276 -7.952 1.00 . A A . 89 VAL CA 1 1
1 1015 1 1 89 VAL CB C -8.294 10.779 -8.098 1.00 . A A . 89 VAL CB 1 1
1 1016 1 1 89 VAL CG1 C -8.407 10.074 -6.755 1.00 . A A . 89 VAL CG1 1 1
1 1017 1 1 89 VAL CG2 C -9.206 10.130 -9.129 1.00 . A A . 89 VAL CG2 1 1
1 1018 1 1 89 VAL H H -8.028 12.516 -9.968 1.00 . A A . 89 VAL H 1 1
1 1019 1 1 89 VAL HA H -9.669 12.368 -7.684 1.00 . A A . 89 VAL HA 1 1
1 1020 1 1 89 VAL HB H -7.275 10.690 -8.443 1.00 . A A . 89 VAL HB 1 1
1 1021 1 1 89 VAL HG11 H -7.435 10.038 -6.285 1.00 . A A . 89 VAL HG11 1 1
1 1022 1 1 89 VAL HG12 H -9.095 10.613 -6.121 1.00 . A A . 89 VAL HG12 1 1
1 1023 1 1 89 VAL HG13 H -8.769 9.067 -6.907 1.00 . A A . 89 VAL HG13 1 1
1 1024 1 1 89 VAL HG21 H -9.857 10.879 -9.554 1.00 . A A . 89 VAL HG21 1 1
1 1025 1 1 89 VAL HG22 H -8.607 9.688 -9.912 1.00 . A A . 89 VAL HG22 1 1
1 1026 1 1 89 VAL HG23 H -9.799 9.364 -8.653 1.00 . A A . 89 VAL HG23 1 1
1 1027 1 1 89 VAL N N -8.419 12.992 -9.205 1.00 . A A . 89 VAL N 1 1
1 1028 1 1 89 VAL O O -8.237 13.018 -5.703 1.00 . A A . 89 VAL O 1 1
1 1029 1 1 90 GLU C C -5.852 15.276 -6.028 1.00 . A A . 90 GLU C 1 1
1 1030 1 1 90 GLU CA C -5.614 13.776 -6.181 1.00 . A A . 90 GLU CA 1 1
1 1031 1 1 90 GLU CB C -4.164 13.518 -6.594 1.00 . A A . 90 GLU CB 1 1
1 1032 1 1 90 GLU CD C -2.857 15.607 -7.149 1.00 . A A . 90 GLU CD 1 1
1 1033 1 1 90 GLU CG C -3.669 14.447 -7.690 1.00 . A A . 90 GLU CG 1 1
1 1034 1 1 90 GLU H H -6.220 13.056 -8.077 1.00 . A A . 90 GLU H 1 1
1 1035 1 1 90 GLU HA H -5.799 13.296 -5.231 1.00 . A A . 90 GLU HA 1 1
1 1036 1 1 90 GLU HB2 H -3.528 13.643 -5.730 1.00 . A A . 90 GLU HB2 1 1
1 1037 1 1 90 GLU HB3 H -4.079 12.501 -6.948 1.00 . A A . 90 GLU HB3 1 1
1 1038 1 1 90 GLU HG2 H -3.051 13.882 -8.371 1.00 . A A . 90 GLU HG2 1 1
1 1039 1 1 90 GLU HG3 H -4.522 14.841 -8.223 1.00 . A A . 90 GLU HG3 1 1
1 1040 1 1 90 GLU N N -6.530 13.201 -7.159 1.00 . A A . 90 GLU N 1 1
1 1041 1 1 90 GLU O O -5.539 15.862 -4.993 1.00 . A A . 90 GLU O 1 1
1 1042 1 1 90 GLU OE1 O -1.736 15.366 -6.653 1.00 . A A . 90 GLU OE1 1 1
1 1043 1 1 90 GLU OE2 O -3.341 16.756 -7.220 1.00 . A A . 90 GLU OE2 1 1
1 1044 1 1 91 ALA C C -7.917 17.626 -6.200 1.00 . A A . 91 ALA C 1 1
1 1045 1 1 91 ALA CA C -6.689 17.319 -7.050 1.00 . A A . 91 ALA CA 1 1
1 1046 1 1 91 ALA CB C -6.883 17.837 -8.467 1.00 . A A . 91 ALA CB 1 1
1 1047 1 1 91 ALA H H -6.634 15.368 -7.866 1.00 . A A . 91 ALA H 1 1
1 1048 1 1 91 ALA HA H -5.833 17.823 -6.623 1.00 . A A . 91 ALA HA 1 1
1 1049 1 1 91 ALA HB1 H -7.696 17.303 -8.937 1.00 . A A . 91 ALA HB1 1 1
1 1050 1 1 91 ALA HB2 H -7.114 18.891 -8.437 1.00 . A A . 91 ALA HB2 1 1
1 1051 1 1 91 ALA HB3 H -5.977 17.683 -9.034 1.00 . A A . 91 ALA HB3 1 1
1 1052 1 1 91 ALA N N -6.407 15.889 -7.068 1.00 . A A . 91 ALA N 1 1
1 1053 1 1 91 ALA O O -8.084 18.745 -5.714 1.00 . A A . 91 ALA O 1 1
1 1054 1 1 92 PHE C C -10.055 15.754 -4.116 1.00 . A A . 92 PHE C 1 1
1 1055 1 1 92 PHE CA C -9.989 16.791 -5.234 1.00 . A A . 92 PHE CA 1 1
1 1056 1 1 92 PHE CB C -11.225 16.672 -6.129 1.00 . A A . 92 PHE CB 1 1
1 1057 1 1 92 PHE CD1 C -10.515 18.146 -8.031 1.00 . A A . 92 PHE CD1 1 1
1 1058 1 1 92 PHE CD2 C -12.533 18.678 -6.877 1.00 . A A . 92 PHE CD2 1 1
1 1059 1 1 92 PHE CE1 C -10.700 19.235 -8.862 1.00 . A A . 92 PHE CE1 1 1
1 1060 1 1 92 PHE CE2 C -12.723 19.768 -7.705 1.00 . A A . 92 PHE CE2 1 1
1 1061 1 1 92 PHE CG C -11.428 17.856 -7.030 1.00 . A A . 92 PHE CG 1 1
1 1062 1 1 92 PHE CZ C -11.805 20.046 -8.699 1.00 . A A . 92 PHE CZ 1 1
1 1063 1 1 92 PHE H H -8.586 15.757 -6.437 1.00 . A A . 92 PHE H 1 1
1 1064 1 1 92 PHE HA H -9.967 17.776 -4.795 1.00 . A A . 92 PHE HA 1 1
1 1065 1 1 92 PHE HB2 H -11.127 15.795 -6.750 1.00 . A A . 92 PHE HB2 1 1
1 1066 1 1 92 PHE HB3 H -12.102 16.572 -5.507 1.00 . A A . 92 PHE HB3 1 1
1 1067 1 1 92 PHE HD1 H -9.650 17.511 -8.160 1.00 . A A . 92 PHE HD1 1 1
1 1068 1 1 92 PHE HD2 H -13.252 18.461 -6.100 1.00 . A A . 92 PHE HD2 1 1
1 1069 1 1 92 PHE HE1 H -9.981 19.450 -9.638 1.00 . A A . 92 PHE HE1 1 1
1 1070 1 1 92 PHE HE2 H -13.589 20.401 -7.576 1.00 . A A . 92 PHE HE2 1 1
1 1071 1 1 92 PHE HZ H -11.952 20.898 -9.347 1.00 . A A . 92 PHE HZ 1 1
1 1072 1 1 92 PHE N N -8.775 16.626 -6.025 1.00 . A A . 92 PHE N 1 1
1 1073 1 1 92 PHE O O -11.063 15.641 -3.420 1.00 . A A . 92 PHE O 1 1
1 1074 1 1 93 GLN C C -9.382 14.517 -1.578 1.00 . A A . 93 GLN C 1 1
1 1075 1 1 93 GLN CA C -8.908 13.972 -2.921 1.00 . A A . 93 GLN CA 1 1
1 1076 1 1 93 GLN CB C -7.480 13.438 -2.792 1.00 . A A . 93 GLN CB 1 1
1 1077 1 1 93 GLN CD C -8.153 11.422 -1.425 1.00 . A A . 93 GLN CD 1 1
1 1078 1 1 93 GLN CG C -7.244 12.631 -1.525 1.00 . A A . 93 GLN CG 1 1
1 1079 1 1 93 GLN H H -8.201 15.138 -4.539 1.00 . A A . 93 GLN H 1 1
1 1080 1 1 93 GLN HA H -9.559 13.163 -3.217 1.00 . A A . 93 GLN HA 1 1
1 1081 1 1 93 GLN HB2 H -7.266 12.806 -3.641 1.00 . A A . 93 GLN HB2 1 1
1 1082 1 1 93 GLN HB3 H -6.795 14.273 -2.793 1.00 . A A . 93 GLN HB3 1 1
1 1083 1 1 93 GLN HE21 H -8.651 11.919 0.434 1.00 . A A . 93 GLN HE21 1 1
1 1084 1 1 93 GLN HE22 H -9.391 10.486 -0.184 1.00 . A A . 93 GLN HE22 1 1
1 1085 1 1 93 GLN HG2 H -6.219 12.293 -1.515 1.00 . A A . 93 GLN HG2 1 1
1 1086 1 1 93 GLN HG3 H -7.420 13.268 -0.671 1.00 . A A . 93 GLN HG3 1 1
1 1087 1 1 93 GLN N N -8.973 15.000 -3.953 1.00 . A A . 93 GLN N 1 1
1 1088 1 1 93 GLN NE2 N -8.797 11.258 -0.276 1.00 . A A . 93 GLN NE2 1 1
1 1089 1 1 93 GLN O O -9.986 13.798 -0.783 1.00 . A A . 93 GLN O 1 1
1 1090 1 1 93 GLN OE1 O -8.276 10.644 -2.372 1.00 . A A . 93 GLN OE1 1 1
1 1091 1 1 94 GLY C C -10.142 17.776 -0.292 1.00 . A A . 94 GLY C 1 1
1 1092 1 1 94 GLY CA C -9.510 16.414 -0.084 1.00 . A A . 94 GLY CA 1 1
1 1093 1 1 94 GLY H H -8.621 16.319 -2.003 1.00 . A A . 94 GLY H 1 1
1 1094 1 1 94 GLY HA2 H -10.222 15.770 0.411 1.00 . A A . 94 GLY HA2 1 1
1 1095 1 1 94 GLY HA3 H -8.642 16.526 0.548 1.00 . A A . 94 GLY HA3 1 1
1 1096 1 1 94 GLY N N -9.105 15.794 -1.332 1.00 . A A . 94 GLY N 1 1
1 1097 1 1 94 GLY O O -9.589 18.795 0.124 1.00 . A A . 94 GLY O 1 1
1 1098 1 1 95 TYR C C -13.501 18.896 -0.925 1.00 . A A . 95 TYR C 1 1
1 1099 1 1 95 TYR CA C -12.008 19.044 -1.204 1.00 . A A . 95 TYR CA 1 1
1 1100 1 1 95 TYR CB C -11.790 19.478 -2.654 1.00 . A A . 95 TYR CB 1 1
1 1101 1 1 95 TYR CD1 C -13.913 20.563 -3.485 1.00 . A A . 95 TYR CD1 1 1
1 1102 1 1 95 TYR CD2 C -12.051 21.967 -2.991 1.00 . A A . 95 TYR CD2 1 1
1 1103 1 1 95 TYR CE1 C -14.657 21.669 -3.849 1.00 . A A . 95 TYR CE1 1 1
1 1104 1 1 95 TYR CE2 C -12.788 23.079 -3.352 1.00 . A A . 95 TYR CE2 1 1
1 1105 1 1 95 TYR CG C -12.600 20.692 -3.051 1.00 . A A . 95 TYR CG 1 1
1 1106 1 1 95 TYR CZ C -14.089 22.925 -3.781 1.00 . A A . 95 TYR CZ 1 1
1 1107 1 1 95 TYR H H -11.694 16.951 -1.244 1.00 . A A . 95 TYR H 1 1
1 1108 1 1 95 TYR HA H -11.604 19.800 -0.547 1.00 . A A . 95 TYR HA 1 1
1 1109 1 1 95 TYR HB2 H -10.747 19.715 -2.799 1.00 . A A . 95 TYR HB2 1 1
1 1110 1 1 95 TYR HB3 H -12.065 18.666 -3.311 1.00 . A A . 95 TYR HB3 1 1
1 1111 1 1 95 TYR HD1 H -14.355 19.578 -3.537 1.00 . A A . 95 TYR HD1 1 1
1 1112 1 1 95 TYR HD2 H -11.031 22.085 -2.655 1.00 . A A . 95 TYR HD2 1 1
1 1113 1 1 95 TYR HE1 H -15.676 21.549 -4.184 1.00 . A A . 95 TYR HE1 1 1
1 1114 1 1 95 TYR HE2 H -12.344 24.062 -3.299 1.00 . A A . 95 TYR HE2 1 1
1 1115 1 1 95 TYR HH H -15.720 23.758 -4.365 1.00 . A A . 95 TYR HH 1 1
1 1116 1 1 95 TYR N N -11.303 17.796 -0.938 1.00 . A A . 95 TYR N 1 1
1 1117 1 1 95 TYR O O -14.135 17.910 -1.303 1.00 . A A . 95 TYR O 1 1
1 1118 1 1 95 TYR OH O -14.827 24.029 -4.142 1.00 . A A . 95 TYR OH 1 1
1 1119 1 1 96 PRO C C -16.393 20.091 -1.125 1.00 . A A . 96 PRO C 1 1
1 1120 1 1 96 PRO CA C -15.502 19.907 0.098 1.00 . A A . 96 PRO CA 1 1
1 1121 1 1 96 PRO CB C -15.633 21.106 1.041 1.00 . A A . 96 PRO CB 1 1
1 1122 1 1 96 PRO CD C -13.382 21.105 0.235 1.00 . A A . 96 PRO CD 1 1
1 1123 1 1 96 PRO CG C -14.506 22.006 0.667 1.00 . A A . 96 PRO CG 1 1
1 1124 1 1 96 PRO HA H -15.789 19.004 0.618 1.00 . A A . 96 PRO HA 1 1
1 1125 1 1 96 PRO HB2 H -16.590 21.584 0.887 1.00 . A A . 96 PRO HB2 1 1
1 1126 1 1 96 PRO HB3 H -15.550 20.774 2.065 1.00 . A A . 96 PRO HB3 1 1
1 1127 1 1 96 PRO HD2 H -12.813 21.566 -0.559 1.00 . A A . 96 PRO HD2 1 1
1 1128 1 1 96 PRO HD3 H -12.742 20.871 1.074 1.00 . A A . 96 PRO HD3 1 1
1 1129 1 1 96 PRO HG2 H -14.804 22.650 -0.146 1.00 . A A . 96 PRO HG2 1 1
1 1130 1 1 96 PRO HG3 H -14.207 22.593 1.523 1.00 . A A . 96 PRO HG3 1 1
1 1131 1 1 96 PRO N N -14.077 19.900 -0.247 1.00 . A A . 96 PRO N 1 1
1 1132 1 1 96 PRO O O -16.488 21.187 -1.678 1.00 . A A . 96 PRO O 1 1
1 1133 1 1 97 PHE C C -19.327 18.560 -2.340 1.00 . A A . 97 PHE C 1 1
1 1134 1 1 97 PHE CA C -17.930 19.054 -2.703 1.00 . A A . 97 PHE CA 1 1
1 1135 1 1 97 PHE CB C -17.356 18.207 -3.840 1.00 . A A . 97 PHE CB 1 1
1 1136 1 1 97 PHE CD1 C -18.514 18.867 -5.966 1.00 . A A . 97 PHE CD1 1 1
1 1137 1 1 97 PHE CD2 C -19.083 16.778 -4.968 1.00 . A A . 97 PHE CD2 1 1
1 1138 1 1 97 PHE CE1 C -19.416 18.629 -6.986 1.00 . A A . 97 PHE CE1 1 1
1 1139 1 1 97 PHE CE2 C -19.986 16.535 -5.985 1.00 . A A . 97 PHE CE2 1 1
1 1140 1 1 97 PHE CG C -18.337 17.946 -4.947 1.00 . A A . 97 PHE CG 1 1
1 1141 1 1 97 PHE CZ C -20.154 17.462 -6.995 1.00 . A A . 97 PHE CZ 1 1
1 1142 1 1 97 PHE H H -16.930 18.166 -1.062 1.00 . A A . 97 PHE H 1 1
1 1143 1 1 97 PHE HA H -17.998 20.081 -3.029 1.00 . A A . 97 PHE HA 1 1
1 1144 1 1 97 PHE HB2 H -16.505 18.717 -4.266 1.00 . A A . 97 PHE HB2 1 1
1 1145 1 1 97 PHE HB3 H -17.038 17.254 -3.444 1.00 . A A . 97 PHE HB3 1 1
1 1146 1 1 97 PHE HD1 H -17.937 19.781 -5.960 1.00 . A A . 97 PHE HD1 1 1
1 1147 1 1 97 PHE HD2 H -18.955 16.052 -4.178 1.00 . A A . 97 PHE HD2 1 1
1 1148 1 1 97 PHE HE1 H -19.544 19.357 -7.774 1.00 . A A . 97 PHE HE1 1 1
1 1149 1 1 97 PHE HE2 H -20.562 15.621 -5.990 1.00 . A A . 97 PHE HE2 1 1
1 1150 1 1 97 PHE HZ H -20.858 17.274 -7.792 1.00 . A A . 97 PHE HZ 1 1
1 1151 1 1 97 PHE N N -17.046 19.012 -1.544 1.00 . A A . 97 PHE N 1 1
1 1152 1 1 97 PHE O O -19.483 17.496 -1.740 1.00 . A A . 97 PHE O 1 1
1 1153 1 1 98 GLN C C -21.932 18.779 -0.923 1.00 . A A . 98 GLN C 1 1
1 1154 1 1 98 GLN CA C -21.723 18.981 -2.420 1.00 . A A . 98 GLN CA 1 1
1 1155 1 1 98 GLN CB C -22.111 17.710 -3.177 1.00 . A A . 98 GLN CB 1 1
1 1156 1 1 98 GLN CD C -22.691 19.200 -5.133 1.00 . A A . 98 GLN CD 1 1
1 1157 1 1 98 GLN CG C -23.055 17.960 -4.342 1.00 . A A . 98 GLN CG 1 1
1 1158 1 1 98 GLN H H -20.150 20.174 -3.183 1.00 . A A . 98 GLN H 1 1
1 1159 1 1 98 GLN HA H -22.351 19.793 -2.753 1.00 . A A . 98 GLN HA 1 1
1 1160 1 1 98 GLN HB2 H -21.214 17.246 -3.561 1.00 . A A . 98 GLN HB2 1 1
1 1161 1 1 98 GLN HB3 H -22.593 17.029 -2.491 1.00 . A A . 98 GLN HB3 1 1
1 1162 1 1 98 GLN HE21 H -24.605 19.517 -5.565 1.00 . A A . 98 GLN HE21 1 1
1 1163 1 1 98 GLN HE22 H -23.489 20.668 -6.210 1.00 . A A . 98 GLN HE22 1 1
1 1164 1 1 98 GLN HG2 H -23.023 17.107 -5.004 1.00 . A A . 98 GLN HG2 1 1
1 1165 1 1 98 GLN HG3 H -24.057 18.078 -3.956 1.00 . A A . 98 GLN HG3 1 1
1 1166 1 1 98 GLN N N -20.339 19.339 -2.708 1.00 . A A . 98 GLN N 1 1
1 1167 1 1 98 GLN NE2 N -23.696 19.862 -5.694 1.00 . A A . 98 GLN NE2 1 1
1 1168 1 1 98 GLN O O -22.852 18.078 -0.504 1.00 . A A . 98 GLN O 1 1
1 1169 1 1 98 GLN OE1 O -21.518 19.560 -5.240 1.00 . A A . 98 GLN OE1 1 1
1 1170 1 1 99 GLY C C -19.840 19.406 2.017 1.00 . A A . 99 GLY C 1 1
1 1171 1 1 99 GLY CA C -21.180 19.275 1.321 1.00 . A A . 99 GLY CA 1 1
1 1172 1 1 99 GLY H H -20.358 19.946 -0.511 1.00 . A A . 99 GLY H 1 1
1 1173 1 1 99 GLY HA2 H -21.842 20.045 1.689 1.00 . A A . 99 GLY HA2 1 1
1 1174 1 1 99 GLY HA3 H -21.602 18.309 1.557 1.00 . A A . 99 GLY HA3 1 1
1 1175 1 1 99 GLY N N -21.072 19.399 -0.121 1.00 . A A . 99 GLY N 1 1
1 1176 1 1 99 GLY O O -19.555 20.426 2.642 1.00 . A A . 99 GLY O 1 1
1 1177 1 1 100 ASN C C -16.981 17.046 2.299 1.00 . A A . 100 ASN C 1 1
1 1178 1 1 100 ASN CA C -17.698 18.372 2.534 1.00 . A A . 100 ASN CA 1 1
1 1179 1 1 100 ASN CB C -17.825 18.636 4.036 1.00 . A A . 100 ASN CB 1 1
1 1180 1 1 100 ASN CG C -16.741 17.942 4.839 1.00 . A A . 100 ASN CG 1 1
1 1181 1 1 100 ASN H H -19.299 17.583 1.396 1.00 . A A . 100 ASN H 1 1
1 1182 1 1 100 ASN HA H -17.120 19.165 2.086 1.00 . A A . 100 ASN HA 1 1
1 1183 1 1 100 ASN HB2 H -17.753 19.699 4.215 1.00 . A A . 100 ASN HB2 1 1
1 1184 1 1 100 ASN HB3 H -18.785 18.281 4.379 1.00 . A A . 100 ASN HB3 1 1
1 1185 1 1 100 ASN HD21 H -18.090 17.301 6.152 1.00 . A A . 100 ASN HD21 1 1
1 1186 1 1 100 ASN HD22 H -16.455 16.838 6.467 1.00 . A A . 100 ASN HD22 1 1
1 1187 1 1 100 ASN N N -19.015 18.369 1.909 1.00 . A A . 100 ASN N 1 1
1 1188 1 1 100 ASN ND2 N -17.135 17.295 5.929 1.00 . A A . 100 ASN ND2 1 1
1 1189 1 1 100 ASN O O -15.896 16.992 1.720 1.00 . A A . 100 ASN O 1 1
1 1190 1 1 100 ASN OD1 O -15.563 17.988 4.482 1.00 . A A . 100 ASN OD1 1 1
1 1191 1 1 101 PRO C C -17.058 14.125 1.159 1.00 . A A . 101 PRO C 1 1
1 1192 1 1 101 PRO CA C -17.041 14.602 2.608 1.00 . A A . 101 PRO CA 1 1
1 1193 1 1 101 PRO CB C -17.966 13.735 3.466 1.00 . A A . 101 PRO CB 1 1
1 1194 1 1 101 PRO CD C -18.897 15.937 3.457 1.00 . A A . 101 PRO CD 1 1
1 1195 1 1 101 PRO CG C -19.257 14.478 3.500 1.00 . A A . 101 PRO CG 1 1
1 1196 1 1 101 PRO HA H -16.034 14.546 2.992 1.00 . A A . 101 PRO HA 1 1
1 1197 1 1 101 PRO HB2 H -18.081 12.763 3.008 1.00 . A A . 101 PRO HB2 1 1
1 1198 1 1 101 PRO HB3 H -17.548 13.626 4.456 1.00 . A A . 101 PRO HB3 1 1
1 1199 1 1 101 PRO HD2 H -19.639 16.493 2.904 1.00 . A A . 101 PRO HD2 1 1
1 1200 1 1 101 PRO HD3 H -18.797 16.331 4.458 1.00 . A A . 101 PRO HD3 1 1
1 1201 1 1 101 PRO HG2 H -19.856 14.214 2.642 1.00 . A A . 101 PRO HG2 1 1
1 1202 1 1 101 PRO HG3 H -19.787 14.250 4.413 1.00 . A A . 101 PRO HG3 1 1
1 1203 1 1 101 PRO N N -17.601 15.948 2.758 1.00 . A A . 101 PRO N 1 1
1 1204 1 1 101 PRO O O -18.045 13.553 0.694 1.00 . A A . 101 PRO O 1 1
1 1205 1 1 102 LEU C C -14.738 12.926 -1.126 1.00 . A A . 102 LEU C 1 1
1 1206 1 1 102 LEU CA C -15.848 13.957 -0.946 1.00 . A A . 102 LEU CA 1 1
1 1207 1 1 102 LEU CB C -15.577 15.175 -1.831 1.00 . A A . 102 LEU CB 1 1
1 1208 1 1 102 LEU CD1 C -16.638 14.493 -3.998 1.00 . A A . 102 LEU CD1 1 1
1 1209 1 1 102 LEU CD2 C -14.718 16.096 -3.999 1.00 . A A . 102 LEU CD2 1 1
1 1210 1 1 102 LEU CG C -15.338 14.887 -3.314 1.00 . A A . 102 LEU CG 1 1
1 1211 1 1 102 LEU H H -15.206 14.822 0.876 1.00 . A A . 102 LEU H 1 1
1 1212 1 1 102 LEU HA H -16.787 13.511 -1.238 1.00 . A A . 102 LEU HA 1 1
1 1213 1 1 102 LEU HB2 H -16.428 15.834 -1.756 1.00 . A A . 102 LEU HB2 1 1
1 1214 1 1 102 LEU HB3 H -14.701 15.675 -1.445 1.00 . A A . 102 LEU HB3 1 1
1 1215 1 1 102 LEU HD11 H -16.555 13.486 -4.377 1.00 . A A . 102 LEU HD11 1 1
1 1216 1 1 102 LEU HD12 H -16.835 15.171 -4.815 1.00 . A A . 102 LEU HD12 1 1
1 1217 1 1 102 LEU HD13 H -17.449 14.544 -3.286 1.00 . A A . 102 LEU HD13 1 1
1 1218 1 1 102 LEU HD21 H -13.642 16.008 -3.978 1.00 . A A . 102 LEU HD21 1 1
1 1219 1 1 102 LEU HD22 H -15.016 16.996 -3.479 1.00 . A A . 102 LEU HD22 1 1
1 1220 1 1 102 LEU HD23 H -15.057 16.142 -5.023 1.00 . A A . 102 LEU HD23 1 1
1 1221 1 1 102 LEU HG H -14.649 14.059 -3.407 1.00 . A A . 102 LEU HG 1 1
1 1222 1 1 102 LEU N N -15.960 14.363 0.451 1.00 . A A . 102 LEU N 1 1
1 1223 1 1 102 LEU O O -13.573 13.194 -0.829 1.00 . A A . 102 LEU O 1 1
1 1224 1 1 103 VAL C C -13.963 10.399 -3.328 1.00 . A A . 103 VAL C 1 1
1 1225 1 1 103 VAL CA C -14.141 10.677 -1.840 1.00 . A A . 103 VAL CA 1 1
1 1226 1 1 103 VAL CB C -14.571 9.377 -1.134 1.00 . A A . 103 VAL CB 1 1
1 1227 1 1 103 VAL CG1 C -15.824 8.807 -1.781 1.00 . A A . 103 VAL CG1 1 1
1 1228 1 1 103 VAL CG2 C -13.440 8.360 -1.156 1.00 . A A . 103 VAL CG2 1 1
1 1229 1 1 103 VAL H H -16.049 11.593 -1.834 1.00 . A A . 103 VAL H 1 1
1 1230 1 1 103 VAL HA H -13.193 10.990 -1.426 1.00 . A A . 103 VAL HA 1 1
1 1231 1 1 103 VAL HB H -14.799 9.609 -0.104 1.00 . A A . 103 VAL HB 1 1
1 1232 1 1 103 VAL HG11 H -16.309 9.576 -2.364 1.00 . A A . 103 VAL HG11 1 1
1 1233 1 1 103 VAL HG12 H -15.554 7.982 -2.424 1.00 . A A . 103 VAL HG12 1 1
1 1234 1 1 103 VAL HG13 H -16.499 8.460 -1.013 1.00 . A A . 103 VAL HG13 1 1
1 1235 1 1 103 VAL HG21 H -12.521 8.838 -0.850 1.00 . A A . 103 VAL HG21 1 1
1 1236 1 1 103 VAL HG22 H -13.669 7.552 -0.476 1.00 . A A . 103 VAL HG22 1 1
1 1237 1 1 103 VAL HG23 H -13.327 7.968 -2.156 1.00 . A A . 103 VAL HG23 1 1
1 1238 1 1 103 VAL N N -15.106 11.747 -1.616 1.00 . A A . 103 VAL N 1 1
1 1239 1 1 103 VAL O O -14.938 10.319 -4.076 1.00 . A A . 103 VAL O 1 1
1 1240 1 1 104 ILE C C -11.310 8.931 -5.281 1.00 . A A . 104 ILE C 1 1
1 1241 1 1 104 ILE CA C -12.407 9.982 -5.151 1.00 . A A . 104 ILE CA 1 1
1 1242 1 1 104 ILE CB C -11.967 11.260 -5.889 1.00 . A A . 104 ILE CB 1 1
1 1243 1 1 104 ILE CD1 C -12.251 13.157 -4.216 1.00 . A A . 104 ILE CD1 1 1
1 1244 1 1 104 ILE CG1 C -11.287 12.227 -4.917 1.00 . A A . 104 ILE CG1 1 1
1 1245 1 1 104 ILE CG2 C -13.162 11.924 -6.556 1.00 . A A . 104 ILE CG2 1 1
1 1246 1 1 104 ILE H H -11.978 10.327 -3.108 1.00 . A A . 104 ILE H 1 1
1 1247 1 1 104 ILE HA H -13.305 9.609 -5.622 1.00 . A A . 104 ILE HA 1 1
1 1248 1 1 104 ILE HB H -11.265 10.981 -6.659 1.00 . A A . 104 ILE HB 1 1
1 1249 1 1 104 ILE HD11 H -11.841 13.448 -3.260 1.00 . A A . 104 ILE HD11 1 1
1 1250 1 1 104 ILE HD12 H -12.412 14.035 -4.822 1.00 . A A . 104 ILE HD12 1 1
1 1251 1 1 104 ILE HD13 H -13.193 12.649 -4.062 1.00 . A A . 104 ILE HD13 1 1
1 1252 1 1 104 ILE HG12 H -10.764 11.661 -4.163 1.00 . A A . 104 ILE HG12 1 1
1 1253 1 1 104 ILE HG13 H -10.578 12.833 -5.463 1.00 . A A . 104 ILE HG13 1 1
1 1254 1 1 104 ILE HG21 H -13.992 11.949 -5.865 1.00 . A A . 104 ILE HG21 1 1
1 1255 1 1 104 ILE HG22 H -12.901 12.933 -6.839 1.00 . A A . 104 ILE HG22 1 1
1 1256 1 1 104 ILE HG23 H -13.442 11.364 -7.435 1.00 . A A . 104 ILE HG23 1 1
1 1257 1 1 104 ILE N N -12.712 10.252 -3.752 1.00 . A A . 104 ILE N 1 1
1 1258 1 1 104 ILE O O -10.217 9.086 -4.734 1.00 . A A . 104 ILE O 1 1
1 1259 1 1 105 THR C C -10.786 6.177 -7.605 1.00 . A A . 105 THR C 1 1
1 1260 1 1 105 THR CA C -10.646 6.783 -6.213 1.00 . A A . 105 THR CA 1 1
1 1261 1 1 105 THR CB C -10.820 5.670 -5.162 1.00 . A A . 105 THR CB 1 1
1 1262 1 1 105 THR CG2 C -10.263 6.106 -3.816 1.00 . A A . 105 THR CG2 1 1
1 1263 1 1 105 THR H H -12.494 7.794 -6.421 1.00 . A A . 105 THR H 1 1
1 1264 1 1 105 THR HA H -9.654 7.197 -6.109 1.00 . A A . 105 THR HA 1 1
1 1265 1 1 105 THR HB H -10.277 4.796 -5.493 1.00 . A A . 105 THR HB 1 1
1 1266 1 1 105 THR HG1 H -12.742 6.104 -5.236 1.00 . A A . 105 THR HG1 1 1
1 1267 1 1 105 THR HG21 H -9.183 6.091 -3.850 1.00 . A A . 105 THR HG21 1 1
1 1268 1 1 105 THR HG22 H -10.609 5.431 -3.047 1.00 . A A . 105 THR HG22 1 1
1 1269 1 1 105 THR HG23 H -10.601 7.108 -3.594 1.00 . A A . 105 THR HG23 1 1
1 1270 1 1 105 THR N N -11.607 7.860 -6.010 1.00 . A A . 105 THR N 1 1
1 1271 1 1 105 THR O O -11.756 6.443 -8.315 1.00 . A A . 105 THR O 1 1
1 1272 1 1 105 THR OG1 O -12.205 5.336 -5.026 1.00 . A A . 105 THR OG1 1 1
1 1273 1 1 106 PHE C C -10.758 3.510 -9.301 1.00 . A A . 106 PHE C 1 1
1 1274 1 1 106 PHE CA C -9.824 4.717 -9.299 1.00 . A A . 106 PHE CA 1 1
1 1275 1 1 106 PHE CB C -8.411 4.283 -9.693 1.00 . A A . 106 PHE CB 1 1
1 1276 1 1 106 PHE CD1 C -7.125 6.234 -10.608 1.00 . A A . 106 PHE CD1 1 1
1 1277 1 1 106 PHE CD2 C -6.690 5.541 -8.368 1.00 . A A . 106 PHE CD2 1 1
1 1278 1 1 106 PHE CE1 C -6.185 7.240 -10.483 1.00 . A A . 106 PHE CE1 1 1
1 1279 1 1 106 PHE CE2 C -5.750 6.545 -8.237 1.00 . A A . 106 PHE CE2 1 1
1 1280 1 1 106 PHE CG C -7.388 5.375 -9.553 1.00 . A A . 106 PHE CG 1 1
1 1281 1 1 106 PHE CZ C -5.496 7.395 -9.296 1.00 . A A . 106 PHE CZ 1 1
1 1282 1 1 106 PHE H H -9.063 5.187 -7.380 1.00 . A A . 106 PHE H 1 1
1 1283 1 1 106 PHE HA H -10.184 5.437 -10.018 1.00 . A A . 106 PHE HA 1 1
1 1284 1 1 106 PHE HB2 H -8.105 3.461 -9.063 1.00 . A A . 106 PHE HB2 1 1
1 1285 1 1 106 PHE HB3 H -8.415 3.960 -10.723 1.00 . A A . 106 PHE HB3 1 1
1 1286 1 1 106 PHE HD1 H -7.663 6.113 -11.538 1.00 . A A . 106 PHE HD1 1 1
1 1287 1 1 106 PHE HD2 H -6.887 4.877 -7.539 1.00 . A A . 106 PHE HD2 1 1
1 1288 1 1 106 PHE HE1 H -5.989 7.902 -11.313 1.00 . A A . 106 PHE HE1 1 1
1 1289 1 1 106 PHE HE2 H -5.212 6.665 -7.308 1.00 . A A . 106 PHE HE2 1 1
1 1290 1 1 106 PHE HZ H -4.762 8.180 -9.196 1.00 . A A . 106 PHE HZ 1 1
1 1291 1 1 106 PHE N N -9.810 5.361 -7.991 1.00 . A A . 106 PHE N 1 1
1 1292 1 1 106 PHE O O -11.516 3.296 -8.355 1.00 . A A . 106 PHE O 1 1
1 1293 1 1 107 SER C C -10.874 0.495 -11.390 1.00 . A A . 107 SER C 1 1
1 1294 1 1 107 SER CA C -11.539 1.541 -10.501 1.00 . A A . 107 SER CA 1 1
1 1295 1 1 107 SER CB C -12.905 1.921 -11.076 1.00 . A A . 107 SER CB 1 1
1 1296 1 1 107 SER H H -10.072 2.948 -11.093 1.00 . A A . 107 SER H 1 1
1 1297 1 1 107 SER HA H -11.677 1.123 -9.515 1.00 . A A . 107 SER HA 1 1
1 1298 1 1 107 SER HB2 H -13.028 2.993 -11.027 1.00 . A A . 107 SER HB2 1 1
1 1299 1 1 107 SER HB3 H -12.961 1.599 -12.106 1.00 . A A . 107 SER HB3 1 1
1 1300 1 1 107 SER HG H -14.066 1.756 -9.507 1.00 . A A . 107 SER HG 1 1
1 1301 1 1 107 SER N N -10.697 2.724 -10.372 1.00 . A A . 107 SER N 1 1
1 1302 1 1 107 SER O O -9.715 0.640 -11.775 1.00 . A A . 107 SER O 1 1
1 1303 1 1 107 SER OG O -13.954 1.307 -10.348 1.00 . A A . 107 SER OG 1 1
1 1304 1 1 108 GLU C C -11.725 -1.581 -13.943 1.00 . A A . 108 GLU C 1 1
1 1305 1 1 108 GLU CA C -11.099 -1.632 -12.552 1.00 . A A . 108 GLU CA 1 1
1 1306 1 1 108 GLU CB C -11.370 -2.993 -11.908 1.00 . A A . 108 GLU CB 1 1
1 1307 1 1 108 GLU CD C -10.635 -4.691 -10.188 1.00 . A A . 108 GLU CD 1 1
1 1308 1 1 108 GLU CG C -10.535 -3.255 -10.666 1.00 . A A . 108 GLU CG 1 1
1 1309 1 1 108 GLU H H -12.535 -0.619 -11.371 1.00 . A A . 108 GLU H 1 1
1 1310 1 1 108 GLU HA H -10.033 -1.494 -12.646 1.00 . A A . 108 GLU HA 1 1
1 1311 1 1 108 GLU HB2 H -12.413 -3.047 -11.634 1.00 . A A . 108 GLU HB2 1 1
1 1312 1 1 108 GLU HB3 H -11.156 -3.767 -12.630 1.00 . A A . 108 GLU HB3 1 1
1 1313 1 1 108 GLU HG2 H -9.501 -3.038 -10.890 1.00 . A A . 108 GLU HG2 1 1
1 1314 1 1 108 GLU HG3 H -10.875 -2.603 -9.875 1.00 . A A . 108 GLU HG3 1 1
1 1315 1 1 108 GLU N N -11.617 -0.560 -11.710 1.00 . A A . 108 GLU N 1 1
1 1316 1 1 108 GLU O O -12.895 -1.228 -14.098 1.00 . A A . 108 GLU O 1 1
1 1317 1 1 108 GLU OE1 O -11.307 -5.497 -10.865 1.00 . A A . 108 GLU OE1 1 1
1 1318 1 1 108 GLU OE2 O -10.041 -5.008 -9.136 1.00 . A A . 108 GLU OE2 1 1
1 1319 1 1 109 THR C C -10.983 -3.196 -17.066 1.00 . A A . 109 THR C 1 1
1 1320 1 1 109 THR CA C -11.413 -1.931 -16.331 1.00 . A A . 109 THR CA 1 1
1 1321 1 1 109 THR CB C -10.892 -0.702 -17.100 1.00 . A A . 109 THR CB 1 1
1 1322 1 1 109 THR CG2 C -11.493 0.579 -16.542 1.00 . A A . 109 THR CG2 1 1
1 1323 1 1 109 THR H H -10.015 -2.209 -14.766 1.00 . A A . 109 THR H 1 1
1 1324 1 1 109 THR HA H -12.492 -1.887 -16.312 1.00 . A A . 109 THR HA 1 1
1 1325 1 1 109 THR HB H -11.181 -0.796 -18.137 1.00 . A A . 109 THR HB 1 1
1 1326 1 1 109 THR HG1 H -9.201 -0.548 -16.097 1.00 . A A . 109 THR HG1 1 1
1 1327 1 1 109 THR HG21 H -11.323 1.389 -17.236 1.00 . A A . 109 THR HG21 1 1
1 1328 1 1 109 THR HG22 H -11.029 0.812 -15.596 1.00 . A A . 109 THR HG22 1 1
1 1329 1 1 109 THR HG23 H -12.555 0.446 -16.399 1.00 . A A . 109 THR HG23 1 1
1 1330 1 1 109 THR N N -10.938 -1.937 -14.953 1.00 . A A . 109 THR N 1 1
1 1331 1 1 109 THR O O -10.110 -3.172 -17.934 1.00 . A A . 109 THR O 1 1
1 1332 1 1 109 THR OG1 O -9.464 -0.641 -17.016 1.00 . A A . 109 THR OG1 1 1
1 1333 1 1 110 PRO C C -11.778 -5.700 -18.778 1.00 . A A . 110 PRO C 1 1
1 1334 1 1 110 PRO CA C -11.309 -5.624 -17.329 1.00 . A A . 110 PRO CA 1 1
1 1335 1 1 110 PRO CB C -12.087 -6.618 -16.462 1.00 . A A . 110 PRO CB 1 1
1 1336 1 1 110 PRO CD C -12.661 -4.430 -15.687 1.00 . A A . 110 PRO CD 1 1
1 1337 1 1 110 PRO CG C -13.202 -5.820 -15.880 1.00 . A A . 110 PRO CG 1 1
1 1338 1 1 110 PRO HA H -10.254 -5.851 -17.281 1.00 . A A . 110 PRO HA 1 1
1 1339 1 1 110 PRO HB2 H -12.457 -7.424 -17.079 1.00 . A A . 110 PRO HB2 1 1
1 1340 1 1 110 PRO HB3 H -11.441 -7.013 -15.693 1.00 . A A . 110 PRO HB3 1 1
1 1341 1 1 110 PRO HD2 H -13.435 -3.697 -15.854 1.00 . A A . 110 PRO HD2 1 1
1 1342 1 1 110 PRO HD3 H -12.243 -4.322 -14.697 1.00 . A A . 110 PRO HD3 1 1
1 1343 1 1 110 PRO HG2 H -14.038 -5.805 -16.562 1.00 . A A . 110 PRO HG2 1 1
1 1344 1 1 110 PRO HG3 H -13.498 -6.242 -14.931 1.00 . A A . 110 PRO HG3 1 1
1 1345 1 1 110 PRO N N -11.610 -4.328 -16.713 1.00 . A A . 110 PRO N 1 1
1 1346 1 1 110 PRO O O -12.407 -4.772 -19.285 1.00 . A A . 110 PRO O 1 1
1 1347 1 1 111 GLN C C -11.974 -8.492 -21.158 1.00 . A A . 111 GLN C 1 1
1 1348 1 1 111 GLN CA C -11.858 -7.007 -20.829 1.00 . A A . 111 GLN CA 1 1
1 1349 1 1 111 GLN CB C -10.845 -6.343 -21.763 1.00 . A A . 111 GLN CB 1 1
1 1350 1 1 111 GLN CD C -11.322 -4.571 -23.500 1.00 . A A . 111 GLN CD 1 1
1 1351 1 1 111 GLN CG C -11.399 -6.044 -23.147 1.00 . A A . 111 GLN CG 1 1
1 1352 1 1 111 GLN H H -10.965 -7.516 -18.979 1.00 . A A . 111 GLN H 1 1
1 1353 1 1 111 GLN HA H -12.823 -6.544 -20.971 1.00 . A A . 111 GLN HA 1 1
1 1354 1 1 111 GLN HB2 H -10.520 -5.414 -21.320 1.00 . A A . 111 GLN HB2 1 1
1 1355 1 1 111 GLN HB3 H -9.993 -6.998 -21.875 1.00 . A A . 111 GLN HB3 1 1
1 1356 1 1 111 GLN HE21 H -10.059 -4.968 -24.983 1.00 . A A . 111 GLN HE21 1 1
1 1357 1 1 111 GLN HE22 H -10.469 -3.303 -24.771 1.00 . A A . 111 GLN HE22 1 1
1 1358 1 1 111 GLN HG2 H -10.833 -6.603 -23.877 1.00 . A A . 111 GLN HG2 1 1
1 1359 1 1 111 GLN HG3 H -12.433 -6.354 -23.181 1.00 . A A . 111 GLN HG3 1 1
1 1360 1 1 111 GLN N N -11.468 -6.812 -19.438 1.00 . A A . 111 GLN N 1 1
1 1361 1 1 111 GLN NE2 N -10.537 -4.247 -24.521 1.00 . A A . 111 GLN NE2 1 1
1 1362 1 1 111 GLN O O -11.554 -8.936 -22.227 1.00 . A A . 111 GLN O 1 1
1 1363 1 1 111 GLN OE1 O -11.961 -3.734 -22.862 1.00 . A A . 111 GLN OE1 1 1
1 1364 1 1 112 SER C C -14.049 -10.999 -21.091 1.00 . A A . 112 SER C 1 1
1 1365 1 1 112 SER CA C -12.713 -10.692 -20.422 1.00 . A A . 112 SER CA 1 1
1 1366 1 1 112 SER CB C -12.622 -11.419 -19.080 1.00 . A A . 112 SER CB 1 1
1 1367 1 1 112 SER H H -12.860 -8.843 -19.401 1.00 . A A . 112 SER H 1 1
1 1368 1 1 112 SER HA H -11.915 -11.036 -21.063 1.00 . A A . 112 SER HA 1 1
1 1369 1 1 112 SER HB2 H -12.484 -10.696 -18.290 1.00 . A A . 112 SER HB2 1 1
1 1370 1 1 112 SER HB3 H -13.536 -11.969 -18.909 1.00 . A A . 112 SER HB3 1 1
1 1371 1 1 112 SER HG H -10.710 -11.841 -19.149 1.00 . A A . 112 SER HG 1 1
1 1372 1 1 112 SER N N -12.546 -9.256 -20.232 1.00 . A A . 112 SER N 1 1
1 1373 1 1 112 SER O O -14.196 -12.016 -21.769 1.00 . A A . 112 SER O 1 1
1 1374 1 1 112 SER OG O -11.534 -12.327 -19.063 1.00 . A A . 112 SER OG 1 1
1 1375 1 1 113 GLN C C -16.252 -10.491 -22.988 1.00 . A A . 113 GLN C 1 1
1 1376 1 1 113 GLN CA C -16.344 -10.290 -21.479 1.00 . A A . 113 GLN CA 1 1
1 1377 1 1 113 GLN CB C -17.228 -9.081 -21.166 1.00 . A A . 113 GLN CB 1 1
1 1378 1 1 113 GLN CD C -17.566 -6.589 -21.410 1.00 . A A . 113 GLN CD 1 1
1 1379 1 1 113 GLN CG C -16.611 -7.754 -21.579 1.00 . A A . 113 GLN CG 1 1
1 1380 1 1 113 GLN H H -14.841 -9.322 -20.346 1.00 . A A . 113 GLN H 1 1
1 1381 1 1 113 GLN HA H -16.786 -11.170 -21.037 1.00 . A A . 113 GLN HA 1 1
1 1382 1 1 113 GLN HB2 H -18.168 -9.193 -21.685 1.00 . A A . 113 GLN HB2 1 1
1 1383 1 1 113 GLN HB3 H -17.413 -9.051 -20.103 1.00 . A A . 113 GLN HB3 1 1
1 1384 1 1 113 GLN HE21 H -16.121 -5.490 -20.600 1.00 . A A . 113 GLN HE21 1 1
1 1385 1 1 113 GLN HE22 H -17.661 -4.720 -20.740 1.00 . A A . 113 GLN HE22 1 1
1 1386 1 1 113 GLN HG2 H -15.737 -7.573 -20.972 1.00 . A A . 113 GLN HG2 1 1
1 1387 1 1 113 GLN HG3 H -16.320 -7.815 -22.617 1.00 . A A . 113 GLN HG3 1 1
1 1388 1 1 113 GLN N N -15.019 -10.113 -20.895 1.00 . A A . 113 GLN N 1 1
1 1389 1 1 113 GLN NE2 N -17.067 -5.488 -20.861 1.00 . A A . 113 GLN NE2 1 1
1 1390 1 1 113 GLN O O -17.095 -11.156 -23.588 1.00 . A A . 113 GLN O 1 1
1 1391 1 1 113 GLN OE1 O -18.741 -6.677 -21.769 1.00 . A A . 113 GLN OE1 1 1
1 1392 1 1 114 VAL C C -14.030 -11.140 -25.362 1.00 . A A . 114 VAL C 1 1
1 1393 1 1 114 VAL CA C -15.019 -10.026 -25.034 1.00 . A A . 114 VAL CA 1 1
1 1394 1 1 114 VAL CB C -14.505 -8.705 -25.637 1.00 . A A . 114 VAL CB 1 1
1 1395 1 1 114 VAL CG1 C -15.495 -7.579 -25.378 1.00 . A A . 114 VAL CG1 1 1
1 1396 1 1 114 VAL CG2 C -13.135 -8.360 -25.074 1.00 . A A . 114 VAL CG2 1 1
1 1397 1 1 114 VAL H H -14.583 -9.392 -23.063 1.00 . A A . 114 VAL H 1 1
1 1398 1 1 114 VAL HA H -15.971 -10.258 -25.488 1.00 . A A . 114 VAL HA 1 1
1 1399 1 1 114 VAL HB H -14.411 -8.833 -26.705 1.00 . A A . 114 VAL HB 1 1
1 1400 1 1 114 VAL HG11 H -16.496 -7.925 -25.591 1.00 . A A . 114 VAL HG11 1 1
1 1401 1 1 114 VAL HG12 H -15.431 -7.273 -24.345 1.00 . A A . 114 VAL HG12 1 1
1 1402 1 1 114 VAL HG13 H -15.262 -6.741 -26.018 1.00 . A A . 114 VAL HG13 1 1
1 1403 1 1 114 VAL HG21 H -12.817 -7.405 -25.463 1.00 . A A . 114 VAL HG21 1 1
1 1404 1 1 114 VAL HG22 H -13.190 -8.310 -23.996 1.00 . A A . 114 VAL HG22 1 1
1 1405 1 1 114 VAL HG23 H -12.425 -9.121 -25.362 1.00 . A A . 114 VAL HG23 1 1
1 1406 1 1 114 VAL N N -15.222 -9.910 -23.595 1.00 . A A . 114 VAL N 1 1
1 1407 1 1 114 VAL O O -14.130 -11.785 -26.405 1.00 . A A . 114 VAL O 1 1
1 1408 1 1 115 ALA C C -12.721 -13.761 -24.858 1.00 . A A . 115 ALA C 1 1
1 1409 1 1 115 ALA CA C -12.071 -12.397 -24.656 1.00 . A A . 115 ALA CA 1 1
1 1410 1 1 115 ALA CB C -11.118 -12.435 -23.470 1.00 . A A . 115 ALA CB 1 1
1 1411 1 1 115 ALA H H -13.049 -10.812 -23.652 1.00 . A A . 115 ALA H 1 1
1 1412 1 1 115 ALA HA H -11.498 -12.148 -25.538 1.00 . A A . 115 ALA HA 1 1
1 1413 1 1 115 ALA HB1 H -10.715 -11.446 -23.301 1.00 . A A . 115 ALA HB1 1 1
1 1414 1 1 115 ALA HB2 H -11.651 -12.761 -22.590 1.00 . A A . 115 ALA HB2 1 1
1 1415 1 1 115 ALA HB3 H -10.311 -13.122 -23.678 1.00 . A A . 115 ALA HB3 1 1
1 1416 1 1 115 ALA N N -13.076 -11.360 -24.464 1.00 . A A . 115 ALA N 1 1
1 1417 1 1 115 ALA O O -12.359 -14.502 -25.772 1.00 . A A . 115 ALA O 1 1
1 1418 1 1 116 GLU C C -15.138 -15.483 -25.402 1.00 . A A . 116 GLU C 1 1
1 1419 1 1 116 GLU CA C -14.380 -15.364 -24.083 1.00 . A A . 116 GLU CA 1 1
1 1420 1 1 116 GLU CB C -15.350 -15.518 -22.910 1.00 . A A . 116 GLU CB 1 1
1 1421 1 1 116 GLU CD C -16.201 -17.057 -21.096 1.00 . A A . 116 GLU CD 1 1
1 1422 1 1 116 GLU CG C -15.053 -16.720 -22.028 1.00 . A A . 116 GLU CG 1 1
1 1423 1 1 116 GLU H H -13.925 -13.454 -23.291 1.00 . A A . 116 GLU H 1 1
1 1424 1 1 116 GLU HA H -13.642 -16.150 -24.033 1.00 . A A . 116 GLU HA 1 1
1 1425 1 1 116 GLU HB2 H -15.302 -14.629 -22.299 1.00 . A A . 116 GLU HB2 1 1
1 1426 1 1 116 GLU HB3 H -16.353 -15.623 -23.299 1.00 . A A . 116 GLU HB3 1 1
1 1427 1 1 116 GLU HG2 H -14.860 -17.574 -22.660 1.00 . A A . 116 GLU HG2 1 1
1 1428 1 1 116 GLU HG3 H -14.177 -16.507 -21.435 1.00 . A A . 116 GLU HG3 1 1
1 1429 1 1 116 GLU N N -13.681 -14.087 -23.998 1.00 . A A . 116 GLU N 1 1
1 1430 1 1 116 GLU O O -15.247 -16.569 -25.972 1.00 . A A . 116 GLU O 1 1
1 1431 1 1 116 GLU OE1 O -16.905 -16.122 -20.660 1.00 . A A . 116 GLU OE1 1 1
1 1432 1 1 116 GLU OE2 O -16.394 -18.255 -20.801 1.00 . A A . 116 GLU OE2 1 1
1 1433 1 1 117 ASP C C -16.568 -12.909 -27.645 1.00 . A A . 117 ASP C 1 1
1 1434 1 1 117 ASP CA C -16.407 -14.337 -27.134 1.00 . A A . 117 ASP CA 1 1
1 1435 1 1 117 ASP CB C -17.781 -14.982 -26.945 1.00 . A A . 117 ASP CB 1 1
1 1436 1 1 117 ASP CG C -18.510 -15.186 -28.258 1.00 . A A . 117 ASP CG 1 1
1 1437 1 1 117 ASP H H -15.539 -13.525 -25.381 1.00 . A A . 117 ASP H 1 1
1 1438 1 1 117 ASP HA H -15.850 -14.906 -27.863 1.00 . A A . 117 ASP HA 1 1
1 1439 1 1 117 ASP HB2 H -17.657 -15.944 -26.470 1.00 . A A . 117 ASP HB2 1 1
1 1440 1 1 117 ASP HB3 H -18.385 -14.348 -26.312 1.00 . A A . 117 ASP HB3 1 1
1 1441 1 1 117 ASP N N -15.660 -14.360 -25.881 1.00 . A A . 117 ASP N 1 1
1 1442 1 1 117 ASP O O -17.686 -12.418 -27.803 1.00 . A A . 117 ASP O 1 1
1 1443 1 1 117 ASP OD1 O -17.837 -15.451 -29.276 1.00 . A A . 117 ASP OD1 1 1
1 1444 1 1 117 ASP OD2 O -19.754 -15.081 -28.267 1.00 . A A . 117 ASP OD2 1 1
2 1445 1 1 22 THR C C 1.385 -0.807 -2.323 1.00 . A A . 22 THR C 1 1
2 1446 1 1 22 THR CA C 2.094 0.000 -1.241 1.00 . A A . 22 THR CA 1 1
2 1447 1 1 22 THR CB C 3.507 -0.575 -1.030 1.00 . A A . 22 THR CB 1 1
2 1448 1 1 22 THR CG2 C 4.386 -0.309 -2.243 1.00 . A A . 22 THR CG2 1 1
2 1449 1 1 22 THR H H 1.806 0.001 0.856 1.00 . A A . 22 THR H 1 1
2 1450 1 1 22 THR HA H 2.190 1.023 -1.573 1.00 . A A . 22 THR HA 1 1
2 1451 1 1 22 THR HB H 3.427 -1.643 -0.889 1.00 . A A . 22 THR HB 1 1
2 1452 1 1 22 THR HG1 H 3.757 0.893 0.263 1.00 . A A . 22 THR HG1 1 1
2 1453 1 1 22 THR HG21 H 4.288 0.725 -2.539 1.00 . A A . 22 THR HG21 1 1
2 1454 1 1 22 THR HG22 H 4.078 -0.948 -3.058 1.00 . A A . 22 THR HG22 1 1
2 1455 1 1 22 THR HG23 H 5.416 -0.516 -1.993 1.00 . A A . 22 THR HG23 1 1
2 1456 1 1 22 THR N N 1.329 0.000 0.000 1.00 . A A . 22 THR N 1 1
2 1457 1 1 22 THR O O 1.842 -1.873 -2.735 1.00 . A A . 22 THR O 1 1
2 1458 1 1 22 THR OG1 O 4.104 0.007 0.134 1.00 . A A . 22 THR OG1 1 1
2 1459 1 1 23 PRO C C 0.137 -0.917 -5.198 1.00 . A A . 23 PRO C 1 1
2 1460 1 1 23 PRO CA C -0.553 -0.945 -3.838 1.00 . A A . 23 PRO CA 1 1
2 1461 1 1 23 PRO CB C -1.840 -0.118 -3.875 1.00 . A A . 23 PRO CB 1 1
2 1462 1 1 23 PRO CD C -0.361 0.979 -2.351 1.00 . A A . 23 PRO CD 1 1
2 1463 1 1 23 PRO CG C -1.444 1.224 -3.365 1.00 . A A . 23 PRO CG 1 1
2 1464 1 1 23 PRO HA H -0.786 -1.966 -3.575 1.00 . A A . 23 PRO HA 1 1
2 1465 1 1 23 PRO HB2 H -2.207 -0.064 -4.891 1.00 . A A . 23 PRO HB2 1 1
2 1466 1 1 23 PRO HB3 H -2.585 -0.576 -3.242 1.00 . A A . 23 PRO HB3 1 1
2 1467 1 1 23 PRO HD2 H 0.363 1.779 -2.371 1.00 . A A . 23 PRO HD2 1 1
2 1468 1 1 23 PRO HD3 H -0.786 0.876 -1.363 1.00 . A A . 23 PRO HD3 1 1
2 1469 1 1 23 PRO HG2 H -1.067 1.829 -4.176 1.00 . A A . 23 PRO HG2 1 1
2 1470 1 1 23 PRO HG3 H -2.291 1.705 -2.899 1.00 . A A . 23 PRO HG3 1 1
2 1471 1 1 23 PRO N N 0.242 -0.289 -2.796 1.00 . A A . 23 PRO N 1 1
2 1472 1 1 23 PRO O O 0.300 0.135 -5.817 1.00 . A A . 23 PRO O 1 1
2 1473 1 1 24 PRO C C 0.296 -1.980 -8.144 1.00 . A A . 24 PRO C 1 1
2 1474 1 1 24 PRO CA C 1.232 -2.237 -6.967 1.00 . A A . 24 PRO CA 1 1
2 1475 1 1 24 PRO CB C 1.704 -3.693 -6.967 1.00 . A A . 24 PRO CB 1 1
2 1476 1 1 24 PRO CD C 0.393 -3.393 -4.991 1.00 . A A . 24 PRO CD 1 1
2 1477 1 1 24 PRO CG C 0.765 -4.395 -6.049 1.00 . A A . 24 PRO CG 1 1
2 1478 1 1 24 PRO HA H 2.086 -1.580 -7.039 1.00 . A A . 24 PRO HA 1 1
2 1479 1 1 24 PRO HB2 H 1.649 -4.092 -7.971 1.00 . A A . 24 PRO HB2 1 1
2 1480 1 1 24 PRO HB3 H 2.720 -3.746 -6.608 1.00 . A A . 24 PRO HB3 1 1
2 1481 1 1 24 PRO HD2 H -0.630 -3.539 -4.676 1.00 . A A . 24 PRO HD2 1 1
2 1482 1 1 24 PRO HD3 H 1.064 -3.468 -4.148 1.00 . A A . 24 PRO HD3 1 1
2 1483 1 1 24 PRO HG2 H -0.113 -4.711 -6.592 1.00 . A A . 24 PRO HG2 1 1
2 1484 1 1 24 PRO HG3 H 1.257 -5.246 -5.602 1.00 . A A . 24 PRO HG3 1 1
2 1485 1 1 24 PRO N N 0.553 -2.099 -5.675 1.00 . A A . 24 PRO N 1 1
2 1486 1 1 24 PRO O O -0.873 -2.366 -8.115 1.00 . A A . 24 PRO O 1 1
2 1487 1 1 25 HIS C C 0.449 -1.898 -11.540 1.00 . A A . 25 HIS C 1 1
2 1488 1 1 25 HIS CA C 0.028 -1.020 -10.365 1.00 . A A . 25 HIS CA 1 1
2 1489 1 1 25 HIS CB C 0.179 0.455 -10.736 1.00 . A A . 25 HIS CB 1 1
2 1490 1 1 25 HIS CD2 C 2.394 1.391 -9.763 1.00 . A A . 25 HIS CD2 1 1
2 1491 1 1 25 HIS CE1 C 3.572 1.412 -11.612 1.00 . A A . 25 HIS CE1 1 1
2 1492 1 1 25 HIS CG C 1.601 0.925 -10.757 1.00 . A A . 25 HIS CG 1 1
2 1493 1 1 25 HIS H H 1.755 -1.046 -9.141 1.00 . A A . 25 HIS H 1 1
2 1494 1 1 25 HIS HA H -1.008 -1.221 -10.135 1.00 . A A . 25 HIS HA 1 1
2 1495 1 1 25 HIS HB2 H -0.238 0.617 -11.719 1.00 . A A . 25 HIS HB2 1 1
2 1496 1 1 25 HIS HB3 H -0.360 1.057 -10.019 1.00 . A A . 25 HIS HB3 1 1
2 1497 1 1 25 HIS HD1 H 2.074 0.674 -12.794 1.00 . A A . 25 HIS HD1 1 1
2 1498 1 1 25 HIS HD2 H 2.119 1.508 -8.724 1.00 . A A . 25 HIS HD2 1 1
2 1499 1 1 25 HIS HE1 H 4.384 1.542 -12.311 1.00 . A A . 25 HIS HE1 1 1
2 1500 1 1 25 HIS N N 0.817 -1.327 -9.178 1.00 . A A . 25 HIS N 1 1
2 1501 1 1 25 HIS ND1 N 2.368 0.952 -11.902 1.00 . A A . 25 HIS ND1 1 1
2 1502 1 1 25 HIS NE2 N 3.614 1.686 -10.320 1.00 . A A . 25 HIS NE2 1 1
2 1503 1 1 25 HIS O O 1.634 -2.180 -11.725 1.00 . A A . 25 HIS O 1 1
2 1504 1 1 26 THR C C -0.831 -2.566 -14.761 1.00 . A A . 26 THR C 1 1
2 1505 1 1 26 THR CA C -0.259 -3.176 -13.486 1.00 . A A . 26 THR CA 1 1
2 1506 1 1 26 THR CB C -0.847 -4.587 -13.297 1.00 . A A . 26 THR CB 1 1
2 1507 1 1 26 THR CG2 C 0.003 -5.403 -12.336 1.00 . A A . 26 THR CG2 1 1
2 1508 1 1 26 THR H H -1.452 -2.070 -12.132 1.00 . A A . 26 THR H 1 1
2 1509 1 1 26 THR HA H 0.812 -3.266 -13.591 1.00 . A A . 26 THR HA 1 1
2 1510 1 1 26 THR HB H -0.861 -5.086 -14.255 1.00 . A A . 26 THR HB 1 1
2 1511 1 1 26 THR HG1 H -2.763 -5.056 -13.325 1.00 . A A . 26 THR HG1 1 1
2 1512 1 1 26 THR HG21 H -0.079 -6.451 -12.584 1.00 . A A . 26 THR HG21 1 1
2 1513 1 1 26 THR HG22 H -0.342 -5.244 -11.325 1.00 . A A . 26 THR HG22 1 1
2 1514 1 1 26 THR HG23 H 1.034 -5.094 -12.417 1.00 . A A . 26 THR HG23 1 1
2 1515 1 1 26 THR N N -0.528 -2.329 -12.331 1.00 . A A . 26 THR N 1 1
2 1516 1 1 26 THR O O -0.103 -2.314 -15.720 1.00 . A A . 26 THR O 1 1
2 1517 1 1 26 THR OG1 O -2.187 -4.497 -12.798 1.00 . A A . 26 THR OG1 1 1
2 1518 1 1 27 GLU C C -3.319 -0.345 -15.607 1.00 . A A . 27 GLU C 1 1
2 1519 1 1 27 GLU CA C -2.808 -1.749 -15.921 1.00 . A A . 27 GLU CA 1 1
2 1520 1 1 27 GLU CB C -3.971 -2.639 -16.366 1.00 . A A . 27 GLU CB 1 1
2 1521 1 1 27 GLU CD C -5.910 -3.871 -15.317 1.00 . A A . 27 GLU CD 1 1
2 1522 1 1 27 GLU CG C -5.189 -2.545 -15.463 1.00 . A A . 27 GLU CG 1 1
2 1523 1 1 27 GLU H H -2.667 -2.552 -13.967 1.00 . A A . 27 GLU H 1 1
2 1524 1 1 27 GLU HA H -2.088 -1.686 -16.723 1.00 . A A . 27 GLU HA 1 1
2 1525 1 1 27 GLU HB2 H -4.265 -2.353 -17.365 1.00 . A A . 27 GLU HB2 1 1
2 1526 1 1 27 GLU HB3 H -3.637 -3.666 -16.379 1.00 . A A . 27 GLU HB3 1 1
2 1527 1 1 27 GLU HG2 H -4.872 -2.216 -14.485 1.00 . A A . 27 GLU HG2 1 1
2 1528 1 1 27 GLU HG3 H -5.876 -1.823 -15.880 1.00 . A A . 27 GLU HG3 1 1
2 1529 1 1 27 GLU N N -2.140 -2.330 -14.763 1.00 . A A . 27 GLU N 1 1
2 1530 1 1 27 GLU O O -3.598 -0.002 -14.458 1.00 . A A . 27 GLU O 1 1
2 1531 1 1 27 GLU OE1 O -6.663 -4.243 -16.241 1.00 . A A . 27 GLU OE1 1 1
2 1532 1 1 27 GLU OE2 O -5.721 -4.537 -14.278 1.00 . A A . 27 GLU OE2 1 1
2 1533 1 1 28 PRO C C -5.402 1.933 -16.158 1.00 . A A . 28 PRO C 1 1
2 1534 1 1 28 PRO CA C -3.921 1.865 -16.514 1.00 . A A . 28 PRO CA 1 1
2 1535 1 1 28 PRO CB C -3.676 2.466 -17.901 1.00 . A A . 28 PRO CB 1 1
2 1536 1 1 28 PRO CD C -3.129 0.143 -18.049 1.00 . A A . 28 PRO CD 1 1
2 1537 1 1 28 PRO CG C -3.695 1.299 -18.827 1.00 . A A . 28 PRO CG 1 1
2 1538 1 1 28 PRO HA H -3.349 2.411 -15.778 1.00 . A A . 28 PRO HA 1 1
2 1539 1 1 28 PRO HB2 H -4.462 3.170 -18.135 1.00 . A A . 28 PRO HB2 1 1
2 1540 1 1 28 PRO HB3 H -2.720 2.967 -17.916 1.00 . A A . 28 PRO HB3 1 1
2 1541 1 1 28 PRO HD2 H -3.612 -0.778 -18.338 1.00 . A A . 28 PRO HD2 1 1
2 1542 1 1 28 PRO HD3 H -2.061 0.075 -18.198 1.00 . A A . 28 PRO HD3 1 1
2 1543 1 1 28 PRO HG2 H -4.709 1.087 -19.130 1.00 . A A . 28 PRO HG2 1 1
2 1544 1 1 28 PRO HG3 H -3.079 1.507 -19.690 1.00 . A A . 28 PRO HG3 1 1
2 1545 1 1 28 PRO N N -3.444 0.486 -16.652 1.00 . A A . 28 PRO N 1 1
2 1546 1 1 28 PRO O O -6.051 0.906 -15.962 1.00 . A A . 28 PRO O 1 1
2 1547 1 1 29 SER C C -7.805 4.736 -16.177 1.00 . A A . 29 SER C 1 1
2 1548 1 1 29 SER CA C -7.336 3.352 -15.741 1.00 . A A . 29 SER CA 1 1
2 1549 1 1 29 SER CB C -7.552 3.178 -14.236 1.00 . A A . 29 SER CB 1 1
2 1550 1 1 29 SER H H -5.362 3.930 -16.244 1.00 . A A . 29 SER H 1 1
2 1551 1 1 29 SER HA H -7.913 2.606 -16.267 1.00 . A A . 29 SER HA 1 1
2 1552 1 1 29 SER HB2 H -7.243 4.077 -13.724 1.00 . A A . 29 SER HB2 1 1
2 1553 1 1 29 SER HB3 H -8.600 2.997 -14.044 1.00 . A A . 29 SER HB3 1 1
2 1554 1 1 29 SER HG H -7.203 1.765 -12.925 1.00 . A A . 29 SER HG 1 1
2 1555 1 1 29 SER N N -5.931 3.150 -16.076 1.00 . A A . 29 SER N 1 1
2 1556 1 1 29 SER O O -7.417 5.747 -15.592 1.00 . A A . 29 SER O 1 1
2 1557 1 1 29 SER OG O -6.801 2.086 -13.735 1.00 . A A . 29 SER OG 1 1
2 1558 1 1 30 GLN C C -10.520 6.354 -17.104 1.00 . A A . 30 GLN C 1 1
2 1559 1 1 30 GLN CA C -9.164 6.032 -17.725 1.00 . A A . 30 GLN CA 1 1
2 1560 1 1 30 GLN CB C -9.289 5.971 -19.248 1.00 . A A . 30 GLN CB 1 1
2 1561 1 1 30 GLN CD C -8.125 5.501 -21.441 1.00 . A A . 30 GLN CD 1 1
2 1562 1 1 30 GLN CG C -8.082 5.350 -19.933 1.00 . A A . 30 GLN CG 1 1
2 1563 1 1 30 GLN H H -8.915 3.932 -17.633 1.00 . A A . 30 GLN H 1 1
2 1564 1 1 30 GLN HA H -8.467 6.812 -17.461 1.00 . A A . 30 GLN HA 1 1
2 1565 1 1 30 GLN HB2 H -10.161 5.387 -19.503 1.00 . A A . 30 GLN HB2 1 1
2 1566 1 1 30 GLN HB3 H -9.414 6.974 -19.627 1.00 . A A . 30 GLN HB3 1 1
2 1567 1 1 30 GLN HE21 H -10.038 4.960 -21.465 1.00 . A A . 30 GLN HE21 1 1
2 1568 1 1 30 GLN HE22 H -9.341 5.324 -23.003 1.00 . A A . 30 GLN HE22 1 1
2 1569 1 1 30 GLN HG2 H -7.188 5.831 -19.564 1.00 . A A . 30 GLN HG2 1 1
2 1570 1 1 30 GLN HG3 H -8.049 4.298 -19.691 1.00 . A A . 30 GLN HG3 1 1
2 1571 1 1 30 GLN N N -8.642 4.772 -17.209 1.00 . A A . 30 GLN N 1 1
2 1572 1 1 30 GLN NE2 N -9.285 5.234 -22.030 1.00 . A A . 30 GLN NE2 1 1
2 1573 1 1 30 GLN O O -11.291 7.145 -17.648 1.00 . A A . 30 GLN O 1 1
2 1574 1 1 30 GLN OE1 O -7.127 5.853 -22.070 1.00 . A A . 30 GLN OE1 1 1
2 1575 1 1 31 VAL C C -11.851 6.090 -13.764 1.00 . A A . 31 VAL C 1 1
2 1576 1 1 31 VAL CA C -12.067 5.958 -15.267 1.00 . A A . 31 VAL CA 1 1
2 1577 1 1 31 VAL CB C -13.062 4.813 -15.533 1.00 . A A . 31 VAL CB 1 1
2 1578 1 1 31 VAL CG1 C -13.270 4.621 -17.027 1.00 . A A . 31 VAL CG1 1 1
2 1579 1 1 31 VAL CG2 C -12.578 3.525 -14.884 1.00 . A A . 31 VAL CG2 1 1
2 1580 1 1 31 VAL H H -10.150 5.117 -15.578 1.00 . A A . 31 VAL H 1 1
2 1581 1 1 31 VAL HA H -12.498 6.875 -15.642 1.00 . A A . 31 VAL HA 1 1
2 1582 1 1 31 VAL HB H -14.012 5.079 -15.091 1.00 . A A . 31 VAL HB 1 1
2 1583 1 1 31 VAL HG11 H -12.858 5.467 -17.559 1.00 . A A . 31 VAL HG11 1 1
2 1584 1 1 31 VAL HG12 H -12.773 3.717 -17.347 1.00 . A A . 31 VAL HG12 1 1
2 1585 1 1 31 VAL HG13 H -14.327 4.544 -17.237 1.00 . A A . 31 VAL HG13 1 1
2 1586 1 1 31 VAL HG21 H -13.094 3.379 -13.947 1.00 . A A . 31 VAL HG21 1 1
2 1587 1 1 31 VAL HG22 H -12.781 2.692 -15.540 1.00 . A A . 31 VAL HG22 1 1
2 1588 1 1 31 VAL HG23 H -11.515 3.590 -14.704 1.00 . A A . 31 VAL HG23 1 1
2 1589 1 1 31 VAL N N -10.805 5.736 -15.962 1.00 . A A . 31 VAL N 1 1
2 1590 1 1 31 VAL O O -10.938 5.485 -13.201 1.00 . A A . 31 VAL O 1 1
2 1591 1 1 32 VAL C C -13.927 6.802 -10.989 1.00 . A A . 32 VAL C 1 1
2 1592 1 1 32 VAL CA C -12.600 7.098 -11.679 1.00 . A A . 32 VAL CA 1 1
2 1593 1 1 32 VAL CB C -12.174 8.541 -11.351 1.00 . A A . 32 VAL CB 1 1
2 1594 1 1 32 VAL CG1 C -10.925 8.919 -12.132 1.00 . A A . 32 VAL CG1 1 1
2 1595 1 1 32 VAL CG2 C -13.309 9.510 -11.642 1.00 . A A . 32 VAL CG2 1 1
2 1596 1 1 32 VAL H H -13.404 7.342 -13.621 1.00 . A A . 32 VAL H 1 1
2 1597 1 1 32 VAL HA H -11.847 6.426 -11.292 1.00 . A A . 32 VAL HA 1 1
2 1598 1 1 32 VAL HB H -11.943 8.596 -10.297 1.00 . A A . 32 VAL HB 1 1
2 1599 1 1 32 VAL HG11 H -11.124 8.838 -13.190 1.00 . A A . 32 VAL HG11 1 1
2 1600 1 1 32 VAL HG12 H -10.645 9.935 -11.894 1.00 . A A . 32 VAL HG12 1 1
2 1601 1 1 32 VAL HG13 H -10.118 8.252 -11.866 1.00 . A A . 32 VAL HG13 1 1
2 1602 1 1 32 VAL HG21 H -14.030 9.035 -12.290 1.00 . A A . 32 VAL HG21 1 1
2 1603 1 1 32 VAL HG22 H -13.789 9.793 -10.716 1.00 . A A . 32 VAL HG22 1 1
2 1604 1 1 32 VAL HG23 H -12.915 10.392 -12.126 1.00 . A A . 32 VAL HG23 1 1
2 1605 1 1 32 VAL N N -12.697 6.886 -13.118 1.00 . A A . 32 VAL N 1 1
2 1606 1 1 32 VAL O O -14.996 7.116 -11.515 1.00 . A A . 32 VAL O 1 1
2 1607 1 1 33 LEU C C -15.184 6.758 -7.820 1.00 . A A . 33 LEU C 1 1
2 1608 1 1 33 LEU CA C -15.048 5.860 -9.045 1.00 . A A . 33 LEU CA 1 1
2 1609 1 1 33 LEU CB C -15.005 4.393 -8.613 1.00 . A A . 33 LEU CB 1 1
2 1610 1 1 33 LEU CD1 C -17.249 4.446 -7.498 1.00 . A A . 33 LEU CD1 1 1
2 1611 1 1 33 LEU CD2 C -15.676 2.554 -7.047 1.00 . A A . 33 LEU CD2 1 1
2 1612 1 1 33 LEU CG C -15.790 4.041 -7.350 1.00 . A A . 33 LEU CG 1 1
2 1613 1 1 33 LEU H H -12.973 5.973 -9.441 1.00 . A A . 33 LEU H 1 1
2 1614 1 1 33 LEU HA H -15.904 6.013 -9.685 1.00 . A A . 33 LEU HA 1 1
2 1615 1 1 33 LEU HB2 H -15.398 3.798 -9.423 1.00 . A A . 33 LEU HB2 1 1
2 1616 1 1 33 LEU HB3 H -13.970 4.129 -8.445 1.00 . A A . 33 LEU HB3 1 1
2 1617 1 1 33 LEU HD11 H -17.525 5.101 -6.685 1.00 . A A . 33 LEU HD11 1 1
2 1618 1 1 33 LEU HD12 H -17.871 3.564 -7.477 1.00 . A A . 33 LEU HD12 1 1
2 1619 1 1 33 LEU HD13 H -17.385 4.961 -8.438 1.00 . A A . 33 LEU HD13 1 1
2 1620 1 1 33 LEU HD21 H -16.368 2.006 -7.670 1.00 . A A . 33 LEU HD21 1 1
2 1621 1 1 33 LEU HD22 H -15.912 2.379 -6.008 1.00 . A A . 33 LEU HD22 1 1
2 1622 1 1 33 LEU HD23 H -14.669 2.222 -7.249 1.00 . A A . 33 LEU HD23 1 1
2 1623 1 1 33 LEU HG H -15.376 4.586 -6.513 1.00 . A A . 33 LEU HG 1 1
2 1624 1 1 33 LEU N N -13.852 6.198 -9.809 1.00 . A A . 33 LEU N 1 1
2 1625 1 1 33 LEU O O -14.317 6.768 -6.946 1.00 . A A . 33 LEU O 1 1
2 1626 1 1 34 ILE C C -17.631 7.866 -5.738 1.00 . A A . 34 ILE C 1 1
2 1627 1 1 34 ILE CA C -16.529 8.408 -6.642 1.00 . A A . 34 ILE CA 1 1
2 1628 1 1 34 ILE CB C -16.924 9.816 -7.127 1.00 . A A . 34 ILE CB 1 1
2 1629 1 1 34 ILE CD1 C -17.931 9.779 -9.465 1.00 . A A . 34 ILE CD1 1 1
2 1630 1 1 34 ILE CG1 C -18.196 9.748 -7.976 1.00 . A A . 34 ILE CG1 1 1
2 1631 1 1 34 ILE CG2 C -15.786 10.442 -7.919 1.00 . A A . 34 ILE CG2 1 1
2 1632 1 1 34 ILE H H -16.933 7.457 -8.489 1.00 . A A . 34 ILE H 1 1
2 1633 1 1 34 ILE HA H -15.616 8.490 -6.070 1.00 . A A . 34 ILE HA 1 1
2 1634 1 1 34 ILE HB H -17.110 10.432 -6.261 1.00 . A A . 34 ILE HB 1 1
2 1635 1 1 34 ILE HD11 H -17.175 9.048 -9.712 1.00 . A A . 34 ILE HD11 1 1
2 1636 1 1 34 ILE HD12 H -18.842 9.551 -9.997 1.00 . A A . 34 ILE HD12 1 1
2 1637 1 1 34 ILE HD13 H -17.586 10.763 -9.748 1.00 . A A . 34 ILE HD13 1 1
2 1638 1 1 34 ILE HG12 H -18.722 8.833 -7.752 1.00 . A A . 34 ILE HG12 1 1
2 1639 1 1 34 ILE HG13 H -18.827 10.590 -7.732 1.00 . A A . 34 ILE HG13 1 1
2 1640 1 1 34 ILE HG21 H -14.958 10.647 -7.256 1.00 . A A . 34 ILE HG21 1 1
2 1641 1 1 34 ILE HG22 H -15.467 9.759 -8.691 1.00 . A A . 34 ILE HG22 1 1
2 1642 1 1 34 ILE HG23 H -16.124 11.363 -8.369 1.00 . A A . 34 ILE HG23 1 1
2 1643 1 1 34 ILE N N -16.279 7.509 -7.762 1.00 . A A . 34 ILE N 1 1
2 1644 1 1 34 ILE O O -18.553 7.192 -6.199 1.00 . A A . 34 ILE O 1 1
2 1645 1 1 35 THR C C -18.752 8.759 -2.395 1.00 . A A . 35 THR C 1 1
2 1646 1 1 35 THR CA C -18.519 7.711 -3.477 1.00 . A A . 35 THR CA 1 1
2 1647 1 1 35 THR CB C -18.086 6.390 -2.813 1.00 . A A . 35 THR CB 1 1
2 1648 1 1 35 THR CG2 C -17.649 5.376 -3.859 1.00 . A A . 35 THR CG2 1 1
2 1649 1 1 35 THR H H -16.773 8.707 -4.140 1.00 . A A . 35 THR H 1 1
2 1650 1 1 35 THR HA H -19.447 7.538 -4.003 1.00 . A A . 35 THR HA 1 1
2 1651 1 1 35 THR HB H -18.928 5.985 -2.269 1.00 . A A . 35 THR HB 1 1
2 1652 1 1 35 THR HG1 H -16.174 6.555 -2.359 1.00 . A A . 35 THR HG1 1 1
2 1653 1 1 35 THR HG21 H -17.519 4.411 -3.392 1.00 . A A . 35 THR HG21 1 1
2 1654 1 1 35 THR HG22 H -16.716 5.692 -4.299 1.00 . A A . 35 THR HG22 1 1
2 1655 1 1 35 THR HG23 H -18.404 5.304 -4.627 1.00 . A A . 35 THR HG23 1 1
2 1656 1 1 35 THR N N -17.531 8.167 -4.447 1.00 . A A . 35 THR N 1 1
2 1657 1 1 35 THR O O -18.211 9.862 -2.460 1.00 . A A . 35 THR O 1 1
2 1658 1 1 35 THR OG1 O -17.012 6.632 -1.897 1.00 . A A . 35 THR OG1 1 1
2 1659 1 1 36 ASN C C -20.544 10.581 -0.818 1.00 . A A . 36 ASN C 1 1
2 1660 1 1 36 ASN CA C -19.863 9.317 -0.302 1.00 . A A . 36 ASN CA 1 1
2 1661 1 1 36 ASN CB C -18.583 9.685 0.452 1.00 . A A . 36 ASN CB 1 1
2 1662 1 1 36 ASN CG C -18.863 10.180 1.858 1.00 . A A . 36 ASN CG 1 1
2 1663 1 1 36 ASN H H -19.960 7.512 -1.404 1.00 . A A . 36 ASN H 1 1
2 1664 1 1 36 ASN HA H -20.535 8.810 0.373 1.00 . A A . 36 ASN HA 1 1
2 1665 1 1 36 ASN HB2 H -17.948 8.814 0.517 1.00 . A A . 36 ASN HB2 1 1
2 1666 1 1 36 ASN HB3 H -18.065 10.463 -0.088 1.00 . A A . 36 ASN HB3 1 1
2 1667 1 1 36 ASN HD21 H -16.922 10.123 2.290 1.00 . A A . 36 ASN HD21 1 1
2 1668 1 1 36 ASN HD22 H -17.961 10.652 3.565 1.00 . A A . 36 ASN HD22 1 1
2 1669 1 1 36 ASN N N -19.559 8.406 -1.400 1.00 . A A . 36 ASN N 1 1
2 1670 1 1 36 ASN ND2 N -17.809 10.334 2.651 1.00 . A A . 36 ASN ND2 1 1
2 1671 1 1 36 ASN O O -20.272 11.683 -0.341 1.00 . A A . 36 ASN O 1 1
2 1672 1 1 36 ASN OD1 O -20.013 10.420 2.226 1.00 . A A . 36 ASN OD1 1 1
2 1673 1 1 37 ILE C C -23.614 11.537 -1.940 1.00 . A A . 37 ILE C 1 1
2 1674 1 1 37 ILE CA C -22.151 11.540 -2.372 1.00 . A A . 37 ILE CA 1 1
2 1675 1 1 37 ILE CB C -22.082 11.523 -3.911 1.00 . A A . 37 ILE CB 1 1
2 1676 1 1 37 ILE CD1 C -22.703 10.116 -5.939 1.00 . A A . 37 ILE CD1 1 1
2 1677 1 1 37 ILE CG1 C -22.467 10.142 -4.445 1.00 . A A . 37 ILE CG1 1 1
2 1678 1 1 37 ILE CG2 C -20.688 11.909 -4.382 1.00 . A A . 37 ILE CG2 1 1
2 1679 1 1 37 ILE H H -21.603 9.510 -2.132 1.00 . A A . 37 ILE H 1 1
2 1680 1 1 37 ILE HA H -21.685 12.450 -2.021 1.00 . A A . 37 ILE HA 1 1
2 1681 1 1 37 ILE HB H -22.780 12.255 -4.288 1.00 . A A . 37 ILE HB 1 1
2 1682 1 1 37 ILE HD11 H -21.784 9.855 -6.444 1.00 . A A . 37 ILE HD11 1 1
2 1683 1 1 37 ILE HD12 H -23.463 9.385 -6.171 1.00 . A A . 37 ILE HD12 1 1
2 1684 1 1 37 ILE HD13 H -23.029 11.092 -6.268 1.00 . A A . 37 ILE HD13 1 1
2 1685 1 1 37 ILE HG12 H -21.676 9.443 -4.222 1.00 . A A . 37 ILE HG12 1 1
2 1686 1 1 37 ILE HG13 H -23.376 9.817 -3.959 1.00 . A A . 37 ILE HG13 1 1
2 1687 1 1 37 ILE HG21 H -20.424 12.873 -3.973 1.00 . A A . 37 ILE HG21 1 1
2 1688 1 1 37 ILE HG22 H -19.977 11.170 -4.047 1.00 . A A . 37 ILE HG22 1 1
2 1689 1 1 37 ILE HG23 H -20.674 11.960 -5.461 1.00 . A A . 37 ILE HG23 1 1
2 1690 1 1 37 ILE N N -21.430 10.413 -1.794 1.00 . A A . 37 ILE N 1 1
2 1691 1 1 37 ILE O O -24.221 10.480 -1.778 1.00 . A A . 37 ILE O 1 1
2 1692 1 1 38 ASN C C -26.507 12.620 -2.521 1.00 . A A . 38 ASN C 1 1
2 1693 1 1 38 ASN CA C -25.566 12.864 -1.345 1.00 . A A . 38 ASN CA 1 1
2 1694 1 1 38 ASN CB C -25.813 14.255 -0.759 1.00 . A A . 38 ASN CB 1 1
2 1695 1 1 38 ASN CG C -26.603 14.206 0.535 1.00 . A A . 38 ASN CG 1 1
2 1696 1 1 38 ASN H H -23.637 13.536 -1.902 1.00 . A A . 38 ASN H 1 1
2 1697 1 1 38 ASN HA H -25.760 12.123 -0.584 1.00 . A A . 38 ASN HA 1 1
2 1698 1 1 38 ASN HB2 H -24.863 14.730 -0.560 1.00 . A A . 38 ASN HB2 1 1
2 1699 1 1 38 ASN HB3 H -26.364 14.848 -1.474 1.00 . A A . 38 ASN HB3 1 1
2 1700 1 1 38 ASN HD21 H -25.029 14.875 1.550 1.00 . A A . 38 ASN HD21 1 1
2 1701 1 1 38 ASN HD22 H -26.449 14.564 2.484 1.00 . A A . 38 ASN HD22 1 1
2 1702 1 1 38 ASN N N -24.173 12.729 -1.757 1.00 . A A . 38 ASN N 1 1
2 1703 1 1 38 ASN ND2 N -25.962 14.587 1.634 1.00 . A A . 38 ASN ND2 1 1
2 1704 1 1 38 ASN O O -26.540 13.380 -3.489 1.00 . A A . 38 ASN O 1 1
2 1705 1 1 38 ASN OD1 O -27.775 13.829 0.546 1.00 . A A . 38 ASN OD1 1 1
2 1706 1 1 39 PRO C C -29.426 12.134 -3.559 1.00 . A A . 39 PRO C 1 1
2 1707 1 1 39 PRO CA C -28.249 11.168 -3.483 1.00 . A A . 39 PRO CA 1 1
2 1708 1 1 39 PRO CB C -28.726 9.778 -3.054 1.00 . A A . 39 PRO CB 1 1
2 1709 1 1 39 PRO CD C -27.306 10.587 -1.310 1.00 . A A . 39 PRO CD 1 1
2 1710 1 1 39 PRO CG C -28.523 9.746 -1.579 1.00 . A A . 39 PRO CG 1 1
2 1711 1 1 39 PRO HA H -27.774 11.104 -4.450 1.00 . A A . 39 PRO HA 1 1
2 1712 1 1 39 PRO HB2 H -29.769 9.656 -3.313 1.00 . A A . 39 PRO HB2 1 1
2 1713 1 1 39 PRO HB3 H -28.136 9.022 -3.550 1.00 . A A . 39 PRO HB3 1 1
2 1714 1 1 39 PRO HD2 H -27.407 11.106 -0.368 1.00 . A A . 39 PRO HD2 1 1
2 1715 1 1 39 PRO HD3 H -26.416 9.975 -1.312 1.00 . A A . 39 PRO HD3 1 1
2 1716 1 1 39 PRO HG2 H -29.385 10.163 -1.080 1.00 . A A . 39 PRO HG2 1 1
2 1717 1 1 39 PRO HG3 H -28.355 8.729 -1.254 1.00 . A A . 39 PRO HG3 1 1
2 1718 1 1 39 PRO N N -27.292 11.536 -2.435 1.00 . A A . 39 PRO N 1 1
2 1719 1 1 39 PRO O O -30.248 12.055 -4.471 1.00 . A A . 39 PRO O 1 1
2 1720 1 1 40 GLU C C -30.708 14.749 -3.891 1.00 . A A . 40 GLU C 1 1
2 1721 1 1 40 GLU CA C -30.578 14.028 -2.553 1.00 . A A . 40 GLU CA 1 1
2 1722 1 1 40 GLU CB C -30.330 15.044 -1.436 1.00 . A A . 40 GLU CB 1 1
2 1723 1 1 40 GLU CD C -31.483 15.803 0.680 1.00 . A A . 40 GLU CD 1 1
2 1724 1 1 40 GLU CG C -30.916 14.630 -0.096 1.00 . A A . 40 GLU CG 1 1
2 1725 1 1 40 GLU H H -28.815 13.059 -1.894 1.00 . A A . 40 GLU H 1 1
2 1726 1 1 40 GLU HA H -31.498 13.502 -2.351 1.00 . A A . 40 GLU HA 1 1
2 1727 1 1 40 GLU HB2 H -29.265 15.175 -1.315 1.00 . A A . 40 GLU HB2 1 1
2 1728 1 1 40 GLU HB3 H -30.770 15.988 -1.721 1.00 . A A . 40 GLU HB3 1 1
2 1729 1 1 40 GLU HG2 H -31.708 13.917 -0.269 1.00 . A A . 40 GLU HG2 1 1
2 1730 1 1 40 GLU HG3 H -30.139 14.168 0.495 1.00 . A A . 40 GLU HG3 1 1
2 1731 1 1 40 GLU N N -29.500 13.046 -2.594 1.00 . A A . 40 GLU N 1 1
2 1732 1 1 40 GLU O O -31.793 15.192 -4.268 1.00 . A A . 40 GLU O 1 1
2 1733 1 1 40 GLU OE1 O -30.720 16.434 1.441 1.00 . A A . 40 GLU OE1 1 1
2 1734 1 1 40 GLU OE2 O -32.688 16.090 0.526 1.00 . A A . 40 GLU OE2 1 1
2 1735 1 1 41 VAL C C -29.708 14.523 -7.040 1.00 . A A . 41 VAL C 1 1
2 1736 1 1 41 VAL CA C -29.581 15.531 -5.903 1.00 . A A . 41 VAL CA 1 1
2 1737 1 1 41 VAL CB C -28.292 16.351 -6.100 1.00 . A A . 41 VAL CB 1 1
2 1738 1 1 41 VAL CG1 C -27.066 15.466 -5.942 1.00 . A A . 41 VAL CG1 1 1
2 1739 1 1 41 VAL CG2 C -28.297 17.031 -7.461 1.00 . A A . 41 VAL CG2 1 1
2 1740 1 1 41 VAL H H -28.758 14.491 -4.253 1.00 . A A . 41 VAL H 1 1
2 1741 1 1 41 VAL HA H -30.422 16.207 -5.938 1.00 . A A . 41 VAL HA 1 1
2 1742 1 1 41 VAL HB H -28.257 17.117 -5.339 1.00 . A A . 41 VAL HB 1 1
2 1743 1 1 41 VAL HG11 H -26.176 16.046 -6.138 1.00 . A A . 41 VAL HG11 1 1
2 1744 1 1 41 VAL HG12 H -27.029 15.078 -4.934 1.00 . A A . 41 VAL HG12 1 1
2 1745 1 1 41 VAL HG13 H -27.122 14.646 -6.642 1.00 . A A . 41 VAL HG13 1 1
2 1746 1 1 41 VAL HG21 H -27.332 17.479 -7.642 1.00 . A A . 41 VAL HG21 1 1
2 1747 1 1 41 VAL HG22 H -28.505 16.300 -8.228 1.00 . A A . 41 VAL HG22 1 1
2 1748 1 1 41 VAL HG23 H -29.058 17.797 -7.478 1.00 . A A . 41 VAL HG23 1 1
2 1749 1 1 41 VAL N N -29.593 14.864 -4.606 1.00 . A A . 41 VAL N 1 1
2 1750 1 1 41 VAL O O -29.047 13.485 -7.059 1.00 . A A . 41 VAL O 1 1
2 1751 1 1 42 PRO C C -29.616 13.934 -10.118 1.00 . A A . 42 PRO C 1 1
2 1752 1 1 42 PRO CA C -30.812 13.971 -9.172 1.00 . A A . 42 PRO CA 1 1
2 1753 1 1 42 PRO CB C -32.017 14.617 -9.859 1.00 . A A . 42 PRO CB 1 1
2 1754 1 1 42 PRO CD C -31.399 16.057 -8.054 1.00 . A A . 42 PRO CD 1 1
2 1755 1 1 42 PRO CG C -31.966 16.048 -9.447 1.00 . A A . 42 PRO CG 1 1
2 1756 1 1 42 PRO HA H -31.063 12.964 -8.872 1.00 . A A . 42 PRO HA 1 1
2 1757 1 1 42 PRO HB2 H -31.924 14.510 -10.931 1.00 . A A . 42 PRO HB2 1 1
2 1758 1 1 42 PRO HB3 H -32.926 14.141 -9.522 1.00 . A A . 42 PRO HB3 1 1
2 1759 1 1 42 PRO HD2 H -30.791 16.936 -7.900 1.00 . A A . 42 PRO HD2 1 1
2 1760 1 1 42 PRO HD3 H -32.193 16.012 -7.323 1.00 . A A . 42 PRO HD3 1 1
2 1761 1 1 42 PRO HG2 H -31.326 16.600 -10.116 1.00 . A A . 42 PRO HG2 1 1
2 1762 1 1 42 PRO HG3 H -32.962 16.465 -9.448 1.00 . A A . 42 PRO HG3 1 1
2 1763 1 1 42 PRO N N -30.578 14.836 -8.012 1.00 . A A . 42 PRO N 1 1
2 1764 1 1 42 PRO O O -28.903 14.925 -10.273 1.00 . A A . 42 PRO O 1 1
2 1765 1 1 43 LYS C C -28.246 13.771 -12.681 1.00 . A A . 43 LYS C 1 1
2 1766 1 1 43 LYS CA C -28.295 12.618 -11.683 1.00 . A A . 43 LYS CA 1 1
2 1767 1 1 43 LYS CB C -28.425 11.289 -12.429 1.00 . A A . 43 LYS CB 1 1
2 1768 1 1 43 LYS CD C -28.057 11.445 -14.909 1.00 . A A . 43 LYS CD 1 1
2 1769 1 1 43 LYS CE C -27.419 10.636 -16.028 1.00 . A A . 43 LYS CE 1 1
2 1770 1 1 43 LYS CG C -27.427 11.128 -13.564 1.00 . A A . 43 LYS CG 1 1
2 1771 1 1 43 LYS H H -30.006 12.030 -10.585 1.00 . A A . 43 LYS H 1 1
2 1772 1 1 43 LYS HA H -27.378 12.613 -11.112 1.00 . A A . 43 LYS HA 1 1
2 1773 1 1 43 LYS HB2 H -28.275 10.480 -11.729 1.00 . A A . 43 LYS HB2 1 1
2 1774 1 1 43 LYS HB3 H -29.421 11.217 -12.841 1.00 . A A . 43 LYS HB3 1 1
2 1775 1 1 43 LYS HD2 H -29.111 11.212 -14.868 1.00 . A A . 43 LYS HD2 1 1
2 1776 1 1 43 LYS HD3 H -27.927 12.498 -15.119 1.00 . A A . 43 LYS HD3 1 1
2 1777 1 1 43 LYS HE2 H -26.498 11.115 -16.321 1.00 . A A . 43 LYS HE2 1 1
2 1778 1 1 43 LYS HE3 H -27.207 9.643 -15.661 1.00 . A A . 43 LYS HE3 1 1
2 1779 1 1 43 LYS HG2 H -26.598 11.799 -13.399 1.00 . A A . 43 LYS HG2 1 1
2 1780 1 1 43 LYS HG3 H -27.071 10.107 -13.575 1.00 . A A . 43 LYS HG3 1 1
2 1781 1 1 43 LYS HZ1 H -27.919 9.853 -17.899 1.00 . A A . 43 LYS HZ1 1 1
2 1782 1 1 43 LYS HZ2 H -28.399 11.460 -17.679 1.00 . A A . 43 LYS HZ2 1 1
2 1783 1 1 43 LYS HZ3 H -29.257 10.211 -16.927 1.00 . A A . 43 LYS HZ3 1 1
2 1784 1 1 43 LYS N N -29.403 12.785 -10.750 1.00 . A A . 43 LYS N 1 1
2 1785 1 1 43 LYS NZ N -28.311 10.533 -17.216 1.00 . A A . 43 LYS NZ 1 1
2 1786 1 1 43 LYS O O -27.169 14.203 -13.091 1.00 . A A . 43 LYS O 1 1
2 1787 1 1 44 GLU C C -28.658 16.549 -13.558 1.00 . A A . 44 GLU C 1 1
2 1788 1 1 44 GLU CA C -29.508 15.367 -14.016 1.00 . A A . 44 GLU CA 1 1
2 1789 1 1 44 GLU CB C -30.963 15.807 -14.185 1.00 . A A . 44 GLU CB 1 1
2 1790 1 1 44 GLU CD C -32.740 16.672 -15.759 1.00 . A A . 44 GLU CD 1 1
2 1791 1 1 44 GLU CG C -31.358 16.060 -15.631 1.00 . A A . 44 GLU CG 1 1
2 1792 1 1 44 GLU H H -30.243 13.877 -12.704 1.00 . A A . 44 GLU H 1 1
2 1793 1 1 44 GLU HA H -29.134 15.018 -14.966 1.00 . A A . 44 GLU HA 1 1
2 1794 1 1 44 GLU HB2 H -31.608 15.039 -13.786 1.00 . A A . 44 GLU HB2 1 1
2 1795 1 1 44 GLU HB3 H -31.118 16.719 -13.628 1.00 . A A . 44 GLU HB3 1 1
2 1796 1 1 44 GLU HG2 H -30.641 16.733 -16.075 1.00 . A A . 44 GLU HG2 1 1
2 1797 1 1 44 GLU HG3 H -31.346 15.120 -16.163 1.00 . A A . 44 GLU HG3 1 1
2 1798 1 1 44 GLU N N -29.418 14.264 -13.066 1.00 . A A . 44 GLU N 1 1
2 1799 1 1 44 GLU O O -27.841 17.073 -14.317 1.00 . A A . 44 GLU O 1 1
2 1800 1 1 44 GLU OE1 O -33.537 16.542 -14.806 1.00 . A A . 44 GLU OE1 1 1
2 1801 1 1 44 GLU OE2 O -33.024 17.280 -16.812 1.00 . A A . 44 GLU OE2 1 1
2 1802 1 1 45 LYS C C -26.734 17.632 -11.266 1.00 . A A . 45 LYS C 1 1
2 1803 1 1 45 LYS CA C -28.108 18.084 -11.750 1.00 . A A . 45 LYS CA 1 1
2 1804 1 1 45 LYS CB C -28.886 18.714 -10.593 1.00 . A A . 45 LYS CB 1 1
2 1805 1 1 45 LYS CD C -30.538 20.598 -10.782 1.00 . A A . 45 LYS CD 1 1
2 1806 1 1 45 LYS CE C -31.255 20.901 -9.476 1.00 . A A . 45 LYS CE 1 1
2 1807 1 1 45 LYS CG C -30.308 19.106 -10.958 1.00 . A A . 45 LYS CG 1 1
2 1808 1 1 45 LYS H H -29.520 16.507 -11.755 1.00 . A A . 45 LYS H 1 1
2 1809 1 1 45 LYS HA H -27.978 18.820 -12.529 1.00 . A A . 45 LYS HA 1 1
2 1810 1 1 45 LYS HB2 H -28.928 18.009 -9.776 1.00 . A A . 45 LYS HB2 1 1
2 1811 1 1 45 LYS HB3 H -28.364 19.602 -10.265 1.00 . A A . 45 LYS HB3 1 1
2 1812 1 1 45 LYS HD2 H -29.583 21.103 -10.782 1.00 . A A . 45 LYS HD2 1 1
2 1813 1 1 45 LYS HD3 H -31.138 20.960 -11.605 1.00 . A A . 45 LYS HD3 1 1
2 1814 1 1 45 LYS HE2 H -31.717 19.995 -9.115 1.00 . A A . 45 LYS HE2 1 1
2 1815 1 1 45 LYS HE3 H -30.529 21.247 -8.754 1.00 . A A . 45 LYS HE3 1 1
2 1816 1 1 45 LYS HG2 H -30.490 18.844 -11.990 1.00 . A A . 45 LYS HG2 1 1
2 1817 1 1 45 LYS HG3 H -30.995 18.568 -10.321 1.00 . A A . 45 LYS HG3 1 1
2 1818 1 1 45 LYS HZ1 H -32.005 22.829 -9.187 1.00 . A A . 45 LYS HZ1 1 1
2 1819 1 1 45 LYS HZ2 H -33.196 21.628 -9.220 1.00 . A A . 45 LYS HZ2 1 1
2 1820 1 1 45 LYS HZ3 H -32.461 22.130 -10.658 1.00 . A A . 45 LYS HZ3 1 1
2 1821 1 1 45 LYS N N -28.855 16.965 -12.312 1.00 . A A . 45 LYS N 1 1
2 1822 1 1 45 LYS NZ N -32.303 21.945 -9.647 1.00 . A A . 45 LYS NZ 1 1
2 1823 1 1 45 LYS O O -25.721 18.271 -11.556 1.00 . A A . 45 LYS O 1 1
2 1824 1 1 46 LEU C C -24.424 15.827 -11.118 1.00 . A A . 46 LEU C 1 1
2 1825 1 1 46 LEU CA C -25.454 15.990 -10.005 1.00 . A A . 46 LEU CA 1 1
2 1826 1 1 46 LEU CB C -25.702 14.643 -9.323 1.00 . A A . 46 LEU CB 1 1
2 1827 1 1 46 LEU CD1 C -24.421 13.104 -7.814 1.00 . A A . 46 LEU CD1 1 1
2 1828 1 1 46 LEU CD2 C -24.541 12.631 -10.267 1.00 . A A . 46 LEU CD2 1 1
2 1829 1 1 46 LEU CG C -24.490 13.718 -9.204 1.00 . A A . 46 LEU CG 1 1
2 1830 1 1 46 LEU H H -27.544 16.063 -10.331 1.00 . A A . 46 LEU H 1 1
2 1831 1 1 46 LEU HA H -25.072 16.689 -9.277 1.00 . A A . 46 LEU HA 1 1
2 1832 1 1 46 LEU HB2 H -26.066 14.840 -8.327 1.00 . A A . 46 LEU HB2 1 1
2 1833 1 1 46 LEU HB3 H -26.462 14.122 -9.887 1.00 . A A . 46 LEU HB3 1 1
2 1834 1 1 46 LEU HD11 H -23.435 12.700 -7.647 1.00 . A A . 46 LEU HD11 1 1
2 1835 1 1 46 LEU HD12 H -25.153 12.314 -7.734 1.00 . A A . 46 LEU HD12 1 1
2 1836 1 1 46 LEU HD13 H -24.630 13.863 -7.074 1.00 . A A . 46 LEU HD13 1 1
2 1837 1 1 46 LEU HD21 H -25.407 12.784 -10.896 1.00 . A A . 46 LEU HD21 1 1
2 1838 1 1 46 LEU HD22 H -24.609 11.664 -9.790 1.00 . A A . 46 LEU HD22 1 1
2 1839 1 1 46 LEU HD23 H -23.646 12.674 -10.870 1.00 . A A . 46 LEU HD23 1 1
2 1840 1 1 46 LEU HG H -23.588 14.295 -9.358 1.00 . A A . 46 LEU HG 1 1
2 1841 1 1 46 LEU N N -26.705 16.528 -10.529 1.00 . A A . 46 LEU N 1 1
2 1842 1 1 46 LEU O O -23.341 16.409 -11.064 1.00 . A A . 46 LEU O 1 1
2 1843 1 1 47 GLN C C -23.353 16.112 -13.821 1.00 . A A . 47 GLN C 1 1
2 1844 1 1 47 GLN CA C -23.875 14.796 -13.253 1.00 . A A . 47 GLN CA 1 1
2 1845 1 1 47 GLN CB C -24.596 14.005 -14.346 1.00 . A A . 47 GLN CB 1 1
2 1846 1 1 47 GLN CD C -24.230 13.393 -16.770 1.00 . A A . 47 GLN CD 1 1
2 1847 1 1 47 GLN CG C -23.656 13.384 -15.367 1.00 . A A . 47 GLN CG 1 1
2 1848 1 1 47 GLN H H -25.647 14.597 -12.113 1.00 . A A . 47 GLN H 1 1
2 1849 1 1 47 GLN HA H -23.038 14.216 -12.895 1.00 . A A . 47 GLN HA 1 1
2 1850 1 1 47 GLN HB2 H -25.166 13.213 -13.885 1.00 . A A . 47 GLN HB2 1 1
2 1851 1 1 47 GLN HB3 H -25.271 14.668 -14.868 1.00 . A A . 47 GLN HB3 1 1
2 1852 1 1 47 GLN HE21 H -22.401 13.474 -17.545 1.00 . A A . 47 GLN HE21 1 1
2 1853 1 1 47 GLN HE22 H -23.699 13.452 -18.685 1.00 . A A . 47 GLN HE22 1 1
2 1854 1 1 47 GLN HG2 H -22.730 13.939 -15.371 1.00 . A A . 47 GLN HG2 1 1
2 1855 1 1 47 GLN HG3 H -23.460 12.361 -15.081 1.00 . A A . 47 GLN HG3 1 1
2 1856 1 1 47 GLN N N -24.770 15.033 -12.127 1.00 . A A . 47 GLN N 1 1
2 1857 1 1 47 GLN NE2 N -23.356 13.446 -17.768 1.00 . A A . 47 GLN NE2 1 1
2 1858 1 1 47 GLN O O -22.158 16.259 -14.075 1.00 . A A . 47 GLN O 1 1
2 1859 1 1 47 GLN OE1 O -25.447 13.353 -16.956 1.00 . A A . 47 GLN OE1 1 1
2 1860 1 1 48 ALA C C -22.722 18.972 -13.777 1.00 . A A . 48 ALA C 1 1
2 1861 1 1 48 ALA CA C -23.888 18.370 -14.554 1.00 . A A . 48 ALA CA 1 1
2 1862 1 1 48 ALA CB C -25.085 19.309 -14.527 1.00 . A A . 48 ALA CB 1 1
2 1863 1 1 48 ALA H H -25.195 16.888 -13.795 1.00 . A A . 48 ALA H 1 1
2 1864 1 1 48 ALA HA H -23.591 18.235 -15.584 1.00 . A A . 48 ALA HA 1 1
2 1865 1 1 48 ALA HB1 H -25.993 18.737 -14.647 1.00 . A A . 48 ALA HB1 1 1
2 1866 1 1 48 ALA HB2 H -25.110 19.832 -13.582 1.00 . A A . 48 ALA HB2 1 1
2 1867 1 1 48 ALA HB3 H -24.999 20.023 -15.332 1.00 . A A . 48 ALA HB3 1 1
2 1868 1 1 48 ALA N N -24.258 17.065 -14.017 1.00 . A A . 48 ALA N 1 1
2 1869 1 1 48 ALA O O -21.826 19.585 -14.359 1.00 . A A . 48 ALA O 1 1
2 1870 1 1 49 LEU C C -20.399 18.515 -11.763 1.00 . A A . 49 LEU C 1 1
2 1871 1 1 49 LEU CA C -21.683 19.322 -11.604 1.00 . A A . 49 LEU CA 1 1
2 1872 1 1 49 LEU CB C -22.131 19.306 -10.141 1.00 . A A . 49 LEU CB 1 1
2 1873 1 1 49 LEU CD1 C -21.208 21.580 -9.635 1.00 . A A . 49 LEU CD1 1 1
2 1874 1 1 49 LEU CD2 C -23.638 21.309 -10.161 1.00 . A A . 49 LEU CD2 1 1
2 1875 1 1 49 LEU CG C -22.419 20.669 -9.512 1.00 . A A . 49 LEU CG 1 1
2 1876 1 1 49 LEU H H -23.480 18.298 -12.055 1.00 . A A . 49 LEU H 1 1
2 1877 1 1 49 LEU HA H -21.493 20.342 -11.902 1.00 . A A . 49 LEU HA 1 1
2 1878 1 1 49 LEU HB2 H -23.032 18.715 -10.077 1.00 . A A . 49 LEU HB2 1 1
2 1879 1 1 49 LEU HB3 H -21.350 18.832 -9.563 1.00 . A A . 49 LEU HB3 1 1
2 1880 1 1 49 LEU HD11 H -20.365 21.012 -9.997 1.00 . A A . 49 LEU HD11 1 1
2 1881 1 1 49 LEU HD12 H -20.971 21.998 -8.667 1.00 . A A . 49 LEU HD12 1 1
2 1882 1 1 49 LEU HD13 H -21.428 22.380 -10.327 1.00 . A A . 49 LEU HD13 1 1
2 1883 1 1 49 LEU HD21 H -24.421 20.571 -10.260 1.00 . A A . 49 LEU HD21 1 1
2 1884 1 1 49 LEU HD22 H -23.370 21.684 -11.138 1.00 . A A . 49 LEU HD22 1 1
2 1885 1 1 49 LEU HD23 H -23.987 22.124 -9.545 1.00 . A A . 49 LEU HD23 1 1
2 1886 1 1 49 LEU HG H -22.630 20.536 -8.460 1.00 . A A . 49 LEU HG 1 1
2 1887 1 1 49 LEU N N -22.740 18.795 -12.461 1.00 . A A . 49 LEU N 1 1
2 1888 1 1 49 LEU O O -19.314 19.078 -11.918 1.00 . A A . 49 LEU O 1 1
2 1889 1 1 50 LEU C C -18.613 16.613 -13.154 1.00 . A A . 50 LEU C 1 1
2 1890 1 1 50 LEU CA C -19.378 16.307 -11.871 1.00 . A A . 50 LEU CA 1 1
2 1891 1 1 50 LEU CB C -19.832 14.846 -11.869 1.00 . A A . 50 LEU CB 1 1
2 1892 1 1 50 LEU CD1 C -20.779 12.898 -10.609 1.00 . A A . 50 LEU CD1 1 1
2 1893 1 1 50 LEU CD2 C -20.155 14.989 -9.387 1.00 . A A . 50 LEU CD2 1 1
2 1894 1 1 50 LEU CG C -20.700 14.414 -10.687 1.00 . A A . 50 LEU CG 1 1
2 1895 1 1 50 LEU H H -21.418 16.803 -11.602 1.00 . A A . 50 LEU H 1 1
2 1896 1 1 50 LEU HA H -18.725 16.474 -11.028 1.00 . A A . 50 LEU HA 1 1
2 1897 1 1 50 LEU HB2 H -20.395 14.674 -12.773 1.00 . A A . 50 LEU HB2 1 1
2 1898 1 1 50 LEU HB3 H -18.946 14.227 -11.875 1.00 . A A . 50 LEU HB3 1 1
2 1899 1 1 50 LEU HD11 H -19.820 12.502 -10.312 1.00 . A A . 50 LEU HD11 1 1
2 1900 1 1 50 LEU HD12 H -21.048 12.502 -11.577 1.00 . A A . 50 LEU HD12 1 1
2 1901 1 1 50 LEU HD13 H -21.528 12.613 -9.884 1.00 . A A . 50 LEU HD13 1 1
2 1902 1 1 50 LEU HD21 H -19.126 14.684 -9.263 1.00 . A A . 50 LEU HD21 1 1
2 1903 1 1 50 LEU HD22 H -20.742 14.622 -8.557 1.00 . A A . 50 LEU HD22 1 1
2 1904 1 1 50 LEU HD23 H -20.209 16.067 -9.419 1.00 . A A . 50 LEU HD23 1 1
2 1905 1 1 50 LEU HG H -21.702 14.794 -10.827 1.00 . A A . 50 LEU HG 1 1
2 1906 1 1 50 LEU N N -20.529 17.193 -11.728 1.00 . A A . 50 LEU N 1 1
2 1907 1 1 50 LEU O O -17.390 16.475 -13.208 1.00 . A A . 50 LEU O 1 1
2 1908 1 1 51 TYR C C -17.961 18.671 -15.390 1.00 . A A . 51 TYR C 1 1
2 1909 1 1 51 TYR CA C -18.728 17.354 -15.469 1.00 . A A . 51 TYR CA 1 1
2 1910 1 1 51 TYR CB C -19.798 17.439 -16.559 1.00 . A A . 51 TYR CB 1 1
2 1911 1 1 51 TYR CD1 C -18.855 18.921 -18.374 1.00 . A A . 51 TYR CD1 1 1
2 1912 1 1 51 TYR CD2 C -19.078 16.592 -18.826 1.00 . A A . 51 TYR CD2 1 1
2 1913 1 1 51 TYR CE1 C -18.340 19.123 -19.639 1.00 . A A . 51 TYR CE1 1 1
2 1914 1 1 51 TYR CE2 C -18.562 16.784 -20.094 1.00 . A A . 51 TYR CE2 1 1
2 1915 1 1 51 TYR CG C -19.233 17.655 -17.945 1.00 . A A . 51 TYR CG 1 1
2 1916 1 1 51 TYR CZ C -18.195 18.051 -20.496 1.00 . A A . 51 TYR CZ 1 1
2 1917 1 1 51 TYR H H -20.309 17.120 -14.082 1.00 . A A . 51 TYR H 1 1
2 1918 1 1 51 TYR HA H -18.037 16.562 -15.717 1.00 . A A . 51 TYR HA 1 1
2 1919 1 1 51 TYR HB2 H -20.363 16.521 -16.572 1.00 . A A . 51 TYR HB2 1 1
2 1920 1 1 51 TYR HB3 H -20.462 18.263 -16.339 1.00 . A A . 51 TYR HB3 1 1
2 1921 1 1 51 TYR HD1 H -18.969 19.759 -17.700 1.00 . A A . 51 TYR HD1 1 1
2 1922 1 1 51 TYR HD2 H -19.366 15.600 -18.509 1.00 . A A . 51 TYR HD2 1 1
2 1923 1 1 51 TYR HE1 H -18.051 20.115 -19.954 1.00 . A A . 51 TYR HE1 1 1
2 1924 1 1 51 TYR HE2 H -18.449 15.945 -20.765 1.00 . A A . 51 TYR HE2 1 1
2 1925 1 1 51 TYR HH H -16.902 17.699 -21.873 1.00 . A A . 51 TYR HH 1 1
2 1926 1 1 51 TYR N N -19.339 17.030 -14.185 1.00 . A A . 51 TYR N 1 1
2 1927 1 1 51 TYR O O -16.821 18.766 -15.844 1.00 . A A . 51 TYR O 1 1
2 1928 1 1 51 TYR OH O -17.681 18.248 -21.757 1.00 . A A . 51 TYR OH 1 1
2 1929 1 1 52 ALA C C -16.602 20.882 -14.007 1.00 . A A . 52 ALA C 1 1
2 1930 1 1 52 ALA CA C -17.973 20.994 -14.666 1.00 . A A . 52 ALA CA 1 1
2 1931 1 1 52 ALA CB C -18.873 21.921 -13.862 1.00 . A A . 52 ALA CB 1 1
2 1932 1 1 52 ALA H H -19.503 19.546 -14.465 1.00 . A A . 52 ALA H 1 1
2 1933 1 1 52 ALA HA H -17.853 21.415 -15.653 1.00 . A A . 52 ALA HA 1 1
2 1934 1 1 52 ALA HB1 H -19.754 21.382 -13.547 1.00 . A A . 52 ALA HB1 1 1
2 1935 1 1 52 ALA HB2 H -18.339 22.278 -12.994 1.00 . A A . 52 ALA HB2 1 1
2 1936 1 1 52 ALA HB3 H -19.164 22.760 -14.476 1.00 . A A . 52 ALA HB3 1 1
2 1937 1 1 52 ALA N N -18.595 19.683 -14.808 1.00 . A A . 52 ALA N 1 1
2 1938 1 1 52 ALA O O -15.606 21.377 -14.536 1.00 . A A . 52 ALA O 1 1
2 1939 1 1 53 LEU C C -14.333 19.188 -12.908 1.00 . A A . 53 LEU C 1 1
2 1940 1 1 53 LEU CA C -15.309 20.054 -12.118 1.00 . A A . 53 LEU CA 1 1
2 1941 1 1 53 LEU CB C -15.580 19.422 -10.752 1.00 . A A . 53 LEU CB 1 1
2 1942 1 1 53 LEU CD1 C -17.016 19.202 -8.709 1.00 . A A . 53 LEU CD1 1 1
2 1943 1 1 53 LEU CD2 C -16.348 21.470 -9.526 1.00 . A A . 53 LEU CD2 1 1
2 1944 1 1 53 LEU CG C -16.710 20.049 -9.934 1.00 . A A . 53 LEU CG 1 1
2 1945 1 1 53 LEU H H -17.385 19.859 -12.479 1.00 . A A . 53 LEU H 1 1
2 1946 1 1 53 LEU HA H -14.870 21.030 -11.973 1.00 . A A . 53 LEU HA 1 1
2 1947 1 1 53 LEU HB2 H -15.825 18.383 -10.911 1.00 . A A . 53 LEU HB2 1 1
2 1948 1 1 53 LEU HB3 H -14.672 19.491 -10.170 1.00 . A A . 53 LEU HB3 1 1
2 1949 1 1 53 LEU HD11 H -17.504 19.811 -7.963 1.00 . A A . 53 LEU HD11 1 1
2 1950 1 1 53 LEU HD12 H -16.095 18.807 -8.305 1.00 . A A . 53 LEU HD12 1 1
2 1951 1 1 53 LEU HD13 H -17.665 18.385 -8.989 1.00 . A A . 53 LEU HD13 1 1
2 1952 1 1 53 LEU HD21 H -15.633 21.874 -10.228 1.00 . A A . 53 LEU HD21 1 1
2 1953 1 1 53 LEU HD22 H -15.915 21.460 -8.537 1.00 . A A . 53 LEU HD22 1 1
2 1954 1 1 53 LEU HD23 H -17.238 22.082 -9.525 1.00 . A A . 53 LEU HD23 1 1
2 1955 1 1 53 LEU HG H -17.604 20.092 -10.541 1.00 . A A . 53 LEU HG 1 1
2 1956 1 1 53 LEU N N -16.558 20.230 -12.850 1.00 . A A . 53 LEU N 1 1
2 1957 1 1 53 LEU O O -13.143 19.489 -12.985 1.00 . A A . 53 LEU O 1 1
2 1958 1 1 54 ALA C C -13.307 17.945 -15.405 1.00 . A A . 54 ALA C 1 1
2 1959 1 1 54 ALA CA C -14.021 17.203 -14.280 1.00 . A A . 54 ALA CA 1 1
2 1960 1 1 54 ALA CB C -14.870 16.074 -14.846 1.00 . A A . 54 ALA CB 1 1
2 1961 1 1 54 ALA H H -15.803 17.923 -13.395 1.00 . A A . 54 ALA H 1 1
2 1962 1 1 54 ALA HA H -13.281 16.769 -13.623 1.00 . A A . 54 ALA HA 1 1
2 1963 1 1 54 ALA HB1 H -15.675 16.490 -15.435 1.00 . A A . 54 ALA HB1 1 1
2 1964 1 1 54 ALA HB2 H -14.257 15.441 -15.470 1.00 . A A . 54 ALA HB2 1 1
2 1965 1 1 54 ALA HB3 H -15.281 15.492 -14.035 1.00 . A A . 54 ALA HB3 1 1
2 1966 1 1 54 ALA N N -14.846 18.111 -13.493 1.00 . A A . 54 ALA N 1 1
2 1967 1 1 54 ALA O O -12.088 17.853 -15.547 1.00 . A A . 54 ALA O 1 1
2 1968 1 1 55 SER C C -12.465 20.428 -16.831 1.00 . A A . 55 SER C 1 1
2 1969 1 1 55 SER CA C -13.516 19.435 -17.319 1.00 . A A . 55 SER CA 1 1
2 1970 1 1 55 SER CB C -14.626 20.177 -18.067 1.00 . A A . 55 SER CB 1 1
2 1971 1 1 55 SER H H -15.041 18.714 -16.039 1.00 . A A . 55 SER H 1 1
2 1972 1 1 55 SER HA H -13.047 18.734 -17.992 1.00 . A A . 55 SER HA 1 1
2 1973 1 1 55 SER HB2 H -15.273 19.460 -18.548 1.00 . A A . 55 SER HB2 1 1
2 1974 1 1 55 SER HB3 H -15.199 20.765 -17.365 1.00 . A A . 55 SER HB3 1 1
2 1975 1 1 55 SER HG H -14.693 21.096 -19.795 1.00 . A A . 55 SER HG 1 1
2 1976 1 1 55 SER N N -14.075 18.681 -16.203 1.00 . A A . 55 SER N 1 1
2 1977 1 1 55 SER O O -11.491 20.710 -17.528 1.00 . A A . 55 SER O 1 1
2 1978 1 1 55 SER OG O -14.087 21.040 -19.053 1.00 . A A . 55 SER OG 1 1
2 1979 1 1 56 SER C C -10.335 21.338 -14.968 1.00 . A A . 56 SER C 1 1
2 1980 1 1 56 SER CA C -11.744 21.918 -15.046 1.00 . A A . 56 SER CA 1 1
2 1981 1 1 56 SER CB C -12.215 22.334 -13.651 1.00 . A A . 56 SER CB 1 1
2 1982 1 1 56 SER H H -13.467 20.689 -15.120 1.00 . A A . 56 SER H 1 1
2 1983 1 1 56 SER HA H -11.727 22.789 -15.685 1.00 . A A . 56 SER HA 1 1
2 1984 1 1 56 SER HB2 H -13.191 21.912 -13.463 1.00 . A A . 56 SER HB2 1 1
2 1985 1 1 56 SER HB3 H -11.516 21.967 -12.914 1.00 . A A . 56 SER HB3 1 1
2 1986 1 1 56 SER HG H -13.218 24.005 -13.450 1.00 . A A . 56 SER HG 1 1
2 1987 1 1 56 SER N N -12.671 20.954 -15.627 1.00 . A A . 56 SER N 1 1
2 1988 1 1 56 SER O O -9.350 22.076 -14.938 1.00 . A A . 56 SER O 1 1
2 1989 1 1 56 SER OG O -12.299 23.744 -13.540 1.00 . A A . 56 SER OG 1 1
2 1990 1 1 57 GLN C C -8.636 18.634 -16.174 1.00 . A A . 57 GLN C 1 1
2 1991 1 1 57 GLN CA C -8.961 19.333 -14.858 1.00 . A A . 57 GLN CA 1 1
2 1992 1 1 57 GLN CB C -8.964 18.317 -13.715 1.00 . A A . 57 GLN CB 1 1
2 1993 1 1 57 GLN CD C -7.675 19.422 -11.844 1.00 . A A . 57 GLN CD 1 1
2 1994 1 1 57 GLN CG C -9.030 18.953 -12.336 1.00 . A A . 57 GLN CG 1 1
2 1995 1 1 57 GLN H H -11.070 19.479 -14.961 1.00 . A A . 57 GLN H 1 1
2 1996 1 1 57 GLN HA H -8.205 20.078 -14.664 1.00 . A A . 57 GLN HA 1 1
2 1997 1 1 57 GLN HB2 H -9.818 17.666 -13.829 1.00 . A A . 57 GLN HB2 1 1
2 1998 1 1 57 GLN HB3 H -8.061 17.726 -13.772 1.00 . A A . 57 GLN HB3 1 1
2 1999 1 1 57 GLN HE21 H -6.893 17.632 -12.216 1.00 . A A . 57 GLN HE21 1 1
2 2000 1 1 57 GLN HE22 H -5.805 18.807 -11.567 1.00 . A A . 57 GLN HE22 1 1
2 2001 1 1 57 GLN HG2 H -9.694 19.803 -12.377 1.00 . A A . 57 GLN HG2 1 1
2 2002 1 1 57 GLN HG3 H -9.419 18.227 -11.637 1.00 . A A . 57 GLN HG3 1 1
2 2003 1 1 57 GLN N N -10.249 20.012 -14.934 1.00 . A A . 57 GLN N 1 1
2 2004 1 1 57 GLN NE2 N -6.691 18.530 -11.878 1.00 . A A . 57 GLN NE2 1 1
2 2005 1 1 57 GLN O O -7.765 19.074 -16.924 1.00 . A A . 57 GLN O 1 1
2 2006 1 1 57 GLN OE1 O -7.514 20.573 -11.437 1.00 . A A . 57 GLN OE1 1 1
2 2007 1 1 58 GLY C C -10.373 16.648 -18.505 1.00 . A A . 58 GLY C 1 1
2 2008 1 1 58 GLY CA C -9.113 16.800 -17.675 1.00 . A A . 58 GLY CA 1 1
2 2009 1 1 58 GLY H H -10.024 17.237 -15.815 1.00 . A A . 58 GLY H 1 1
2 2010 1 1 58 GLY HA2 H -8.368 17.316 -18.262 1.00 . A A . 58 GLY HA2 1 1
2 2011 1 1 58 GLY HA3 H -8.742 15.817 -17.424 1.00 . A A . 58 GLY HA3 1 1
2 2012 1 1 58 GLY N N -9.342 17.542 -16.450 1.00 . A A . 58 GLY N 1 1
2 2013 1 1 58 GLY O O -11.460 17.028 -18.070 1.00 . A A . 58 GLY O 1 1
2 2014 1 1 59 ASP C C -12.189 14.689 -20.163 1.00 . A A . 59 ASP C 1 1
2 2015 1 1 59 ASP CA C -11.361 15.894 -20.597 1.00 . A A . 59 ASP CA 1 1
2 2016 1 1 59 ASP CB C -10.878 15.705 -22.036 1.00 . A A . 59 ASP CB 1 1
2 2017 1 1 59 ASP CG C -9.878 16.764 -22.455 1.00 . A A . 59 ASP CG 1 1
2 2018 1 1 59 ASP H H -9.333 15.812 -19.994 1.00 . A A . 59 ASP H 1 1
2 2019 1 1 59 ASP HA H -11.981 16.777 -20.549 1.00 . A A . 59 ASP HA 1 1
2 2020 1 1 59 ASP HB2 H -10.407 14.737 -22.126 1.00 . A A . 59 ASP HB2 1 1
2 2021 1 1 59 ASP HB3 H -11.726 15.751 -22.703 1.00 . A A . 59 ASP HB3 1 1
2 2022 1 1 59 ASP N N -10.226 16.094 -19.704 1.00 . A A . 59 ASP N 1 1
2 2023 1 1 59 ASP O O -11.650 13.699 -19.668 1.00 . A A . 59 ASP O 1 1
2 2024 1 1 59 ASP OD1 O -10.239 17.960 -22.443 1.00 . A A . 59 ASP OD1 1 1
2 2025 1 1 59 ASP OD2 O -8.733 16.398 -22.794 1.00 . A A . 59 ASP OD2 1 1
2 2026 1 1 60 ILE C C -14.954 12.992 -21.213 1.00 . A A . 60 ILE C 1 1
2 2027 1 1 60 ILE CA C -14.403 13.698 -19.978 1.00 . A A . 60 ILE CA 1 1
2 2028 1 1 60 ILE CB C -15.579 14.212 -19.127 1.00 . A A . 60 ILE CB 1 1
2 2029 1 1 60 ILE CD1 C -15.010 16.449 -18.055 1.00 . A A . 60 ILE CD1 1 1
2 2030 1 1 60 ILE CG1 C -15.059 14.946 -17.890 1.00 . A A . 60 ILE CG1 1 1
2 2031 1 1 60 ILE CG2 C -16.485 13.059 -18.723 1.00 . A A . 60 ILE CG2 1 1
2 2032 1 1 60 ILE H H -13.872 15.595 -20.750 1.00 . A A . 60 ILE H 1 1
2 2033 1 1 60 ILE HA H -13.843 12.986 -19.390 1.00 . A A . 60 ILE HA 1 1
2 2034 1 1 60 ILE HB H -16.156 14.898 -19.728 1.00 . A A . 60 ILE HB 1 1
2 2035 1 1 60 ILE HD11 H -14.024 16.808 -17.799 1.00 . A A . 60 ILE HD11 1 1
2 2036 1 1 60 ILE HD12 H -15.234 16.707 -19.079 1.00 . A A . 60 ILE HD12 1 1
2 2037 1 1 60 ILE HD13 H -15.739 16.906 -17.401 1.00 . A A . 60 ILE HD13 1 1
2 2038 1 1 60 ILE HG12 H -15.700 14.726 -17.051 1.00 . A A . 60 ILE HG12 1 1
2 2039 1 1 60 ILE HG13 H -14.058 14.603 -17.672 1.00 . A A . 60 ILE HG13 1 1
2 2040 1 1 60 ILE HG21 H -16.065 12.129 -19.080 1.00 . A A . 60 ILE HG21 1 1
2 2041 1 1 60 ILE HG22 H -16.568 13.026 -17.647 1.00 . A A . 60 ILE HG22 1 1
2 2042 1 1 60 ILE HG23 H -17.464 13.201 -19.156 1.00 . A A . 60 ILE HG23 1 1
2 2043 1 1 60 ILE N N -13.501 14.781 -20.351 1.00 . A A . 60 ILE N 1 1
2 2044 1 1 60 ILE O O -15.394 13.637 -22.166 1.00 . A A . 60 ILE O 1 1
2 2045 1 1 61 LEU C C -16.842 10.368 -22.028 1.00 . A A . 61 LEU C 1 1
2 2046 1 1 61 LEU CA C -15.428 10.869 -22.305 1.00 . A A . 61 LEU CA 1 1
2 2047 1 1 61 LEU CB C -14.498 9.684 -22.569 1.00 . A A . 61 LEU CB 1 1
2 2048 1 1 61 LEU CD1 C -12.190 8.741 -22.831 1.00 . A A . 61 LEU CD1 1 1
2 2049 1 1 61 LEU CD2 C -12.593 11.180 -23.215 1.00 . A A . 61 LEU CD2 1 1
2 2050 1 1 61 LEU CG C -13.002 9.956 -22.408 1.00 . A A . 61 LEU CG 1 1
2 2051 1 1 61 LEU H H -14.567 11.206 -20.402 1.00 . A A . 61 LEU H 1 1
2 2052 1 1 61 LEU HA H -15.448 11.502 -23.180 1.00 . A A . 61 LEU HA 1 1
2 2053 1 1 61 LEU HB2 H -14.765 8.894 -21.883 1.00 . A A . 61 LEU HB2 1 1
2 2054 1 1 61 LEU HB3 H -14.668 9.350 -23.583 1.00 . A A . 61 LEU HB3 1 1
2 2055 1 1 61 LEU HD11 H -12.770 8.140 -23.515 1.00 . A A . 61 LEU HD11 1 1
2 2056 1 1 61 LEU HD12 H -11.939 8.155 -21.959 1.00 . A A . 61 LEU HD12 1 1
2 2057 1 1 61 LEU HD13 H -11.282 9.067 -23.318 1.00 . A A . 61 LEU HD13 1 1
2 2058 1 1 61 LEU HD21 H -12.725 12.067 -22.613 1.00 . A A . 61 LEU HD21 1 1
2 2059 1 1 61 LEU HD22 H -13.209 11.250 -24.100 1.00 . A A . 61 LEU HD22 1 1
2 2060 1 1 61 LEU HD23 H -11.556 11.091 -23.504 1.00 . A A . 61 LEU HD23 1 1
2 2061 1 1 61 LEU HG H -12.788 10.154 -21.367 1.00 . A A . 61 LEU HG 1 1
2 2062 1 1 61 LEU N N -14.929 11.664 -21.189 1.00 . A A . 61 LEU N 1 1
2 2063 1 1 61 LEU O O -17.610 10.104 -22.954 1.00 . A A . 61 LEU O 1 1
2 2064 1 1 62 ASP C C -18.626 9.727 -18.831 1.00 . A A . 62 ASP C 1 1
2 2065 1 1 62 ASP CA C -18.503 9.778 -20.351 1.00 . A A . 62 ASP CA 1 1
2 2066 1 1 62 ASP CB C -18.782 8.396 -20.944 1.00 . A A . 62 ASP CB 1 1
2 2067 1 1 62 ASP CG C -20.091 8.347 -21.707 1.00 . A A . 62 ASP CG 1 1
2 2068 1 1 62 ASP H H -16.524 10.470 -20.058 1.00 . A A . 62 ASP H 1 1
2 2069 1 1 62 ASP HA H -19.230 10.477 -20.734 1.00 . A A . 62 ASP HA 1 1
2 2070 1 1 62 ASP HB2 H -17.982 8.134 -21.621 1.00 . A A . 62 ASP HB2 1 1
2 2071 1 1 62 ASP HB3 H -18.823 7.670 -20.145 1.00 . A A . 62 ASP HB3 1 1
2 2072 1 1 62 ASP N N -17.180 10.243 -20.750 1.00 . A A . 62 ASP N 1 1
2 2073 1 1 62 ASP O O -17.825 9.080 -18.155 1.00 . A A . 62 ASP O 1 1
2 2074 1 1 62 ASP OD1 O -21.156 8.452 -21.064 1.00 . A A . 62 ASP OD1 1 1
2 2075 1 1 62 ASP OD2 O -20.050 8.202 -22.947 1.00 . A A . 62 ASP OD2 1 1
2 2076 1 1 63 ILE C C -21.023 9.546 -16.467 1.00 . A A . 63 ILE C 1 1
2 2077 1 1 63 ILE CA C -19.858 10.448 -16.861 1.00 . A A . 63 ILE CA 1 1
2 2078 1 1 63 ILE CB C -20.141 11.879 -16.368 1.00 . A A . 63 ILE CB 1 1
2 2079 1 1 63 ILE CD1 C -19.182 14.235 -16.279 1.00 . A A . 63 ILE CD1 1 1
2 2080 1 1 63 ILE CG1 C -18.997 12.814 -16.764 1.00 . A A . 63 ILE CG1 1 1
2 2081 1 1 63 ILE CG2 C -20.343 11.890 -14.860 1.00 . A A . 63 ILE CG2 1 1
2 2082 1 1 63 ILE H H -20.235 10.911 -18.891 1.00 . A A . 63 ILE H 1 1
2 2083 1 1 63 ILE HA H -18.961 10.092 -16.374 1.00 . A A . 63 ILE HA 1 1
2 2084 1 1 63 ILE HB H -21.054 12.221 -16.831 1.00 . A A . 63 ILE HB 1 1
2 2085 1 1 63 ILE HD11 H -20.209 14.536 -16.428 1.00 . A A . 63 ILE HD11 1 1
2 2086 1 1 63 ILE HD12 H -18.938 14.293 -15.230 1.00 . A A . 63 ILE HD12 1 1
2 2087 1 1 63 ILE HD13 H -18.532 14.893 -16.837 1.00 . A A . 63 ILE HD13 1 1
2 2088 1 1 63 ILE HG12 H -18.074 12.440 -16.349 1.00 . A A . 63 ILE HG12 1 1
2 2089 1 1 63 ILE HG13 H -18.919 12.838 -17.842 1.00 . A A . 63 ILE HG13 1 1
2 2090 1 1 63 ILE HG21 H -19.423 11.604 -14.372 1.00 . A A . 63 ILE HG21 1 1
2 2091 1 1 63 ILE HG22 H -20.624 12.882 -14.542 1.00 . A A . 63 ILE HG22 1 1
2 2092 1 1 63 ILE HG23 H -21.123 11.191 -14.596 1.00 . A A . 63 ILE HG23 1 1
2 2093 1 1 63 ILE N N -19.631 10.415 -18.300 1.00 . A A . 63 ILE N 1 1
2 2094 1 1 63 ILE O O -22.177 9.830 -16.787 1.00 . A A . 63 ILE O 1 1
2 2095 1 1 64 VAL C C -22.147 7.789 -13.885 1.00 . A A . 64 VAL C 1 1
2 2096 1 1 64 VAL CA C -21.734 7.516 -15.327 1.00 . A A . 64 VAL CA 1 1
2 2097 1 1 64 VAL CB C -21.243 6.061 -15.443 1.00 . A A . 64 VAL CB 1 1
2 2098 1 1 64 VAL CG1 C -22.334 5.093 -15.011 1.00 . A A . 64 VAL CG1 1 1
2 2099 1 1 64 VAL CG2 C -20.787 5.765 -16.864 1.00 . A A . 64 VAL CG2 1 1
2 2100 1 1 64 VAL H H -19.775 8.287 -15.543 1.00 . A A . 64 VAL H 1 1
2 2101 1 1 64 VAL HA H -22.597 7.635 -15.967 1.00 . A A . 64 VAL HA 1 1
2 2102 1 1 64 VAL HB H -20.398 5.934 -14.782 1.00 . A A . 64 VAL HB 1 1
2 2103 1 1 64 VAL HG11 H -22.339 4.239 -15.673 1.00 . A A . 64 VAL HG11 1 1
2 2104 1 1 64 VAL HG12 H -22.145 4.765 -13.999 1.00 . A A . 64 VAL HG12 1 1
2 2105 1 1 64 VAL HG13 H -23.293 5.588 -15.056 1.00 . A A . 64 VAL HG13 1 1
2 2106 1 1 64 VAL HG21 H -20.351 4.778 -16.902 1.00 . A A . 64 VAL HG21 1 1
2 2107 1 1 64 VAL HG22 H -21.636 5.809 -17.531 1.00 . A A . 64 VAL HG22 1 1
2 2108 1 1 64 VAL HG23 H -20.053 6.496 -17.167 1.00 . A A . 64 VAL HG23 1 1
2 2109 1 1 64 VAL N N -20.713 8.459 -15.768 1.00 . A A . 64 VAL N 1 1
2 2110 1 1 64 VAL O O -21.331 8.203 -13.062 1.00 . A A . 64 VAL O 1 1
2 2111 1 1 65 VAL C C -24.906 6.659 -11.839 1.00 . A A . 65 VAL C 1 1
2 2112 1 1 65 VAL CA C -23.943 7.770 -12.241 1.00 . A A . 65 VAL CA 1 1
2 2113 1 1 65 VAL CB C -24.666 9.126 -12.133 1.00 . A A . 65 VAL CB 1 1
2 2114 1 1 65 VAL CG1 C -25.225 9.323 -10.732 1.00 . A A . 65 VAL CG1 1 1
2 2115 1 1 65 VAL CG2 C -23.725 10.262 -12.505 1.00 . A A . 65 VAL CG2 1 1
2 2116 1 1 65 VAL H H -24.023 7.223 -14.284 1.00 . A A . 65 VAL H 1 1
2 2117 1 1 65 VAL HA H -23.108 7.775 -11.555 1.00 . A A . 65 VAL HA 1 1
2 2118 1 1 65 VAL HB H -25.491 9.127 -12.830 1.00 . A A . 65 VAL HB 1 1
2 2119 1 1 65 VAL HG11 H -25.911 8.521 -10.503 1.00 . A A . 65 VAL HG11 1 1
2 2120 1 1 65 VAL HG12 H -24.415 9.321 -10.018 1.00 . A A . 65 VAL HG12 1 1
2 2121 1 1 65 VAL HG13 H -25.747 10.267 -10.683 1.00 . A A . 65 VAL HG13 1 1
2 2122 1 1 65 VAL HG21 H -22.934 10.328 -11.773 1.00 . A A . 65 VAL HG21 1 1
2 2123 1 1 65 VAL HG22 H -23.299 10.073 -13.480 1.00 . A A . 65 VAL HG22 1 1
2 2124 1 1 65 VAL HG23 H -24.274 11.192 -12.528 1.00 . A A . 65 VAL HG23 1 1
2 2125 1 1 65 VAL N N -23.421 7.552 -13.585 1.00 . A A . 65 VAL N 1 1
2 2126 1 1 65 VAL O O -25.756 6.245 -12.628 1.00 . A A . 65 VAL O 1 1
2 2127 1 1 66 ASP C C -27.085 5.567 -10.067 1.00 . A A . 66 ASP C 1 1
2 2128 1 1 66 ASP CA C -25.627 5.118 -10.099 1.00 . A A . 66 ASP CA 1 1
2 2129 1 1 66 ASP CB C -25.180 4.697 -8.698 1.00 . A A . 66 ASP CB 1 1
2 2130 1 1 66 ASP CG C -25.139 3.191 -8.532 1.00 . A A . 66 ASP CG 1 1
2 2131 1 1 66 ASP H H -24.072 6.552 -10.026 1.00 . A A . 66 ASP H 1 1
2 2132 1 1 66 ASP HA H -25.539 4.273 -10.764 1.00 . A A . 66 ASP HA 1 1
2 2133 1 1 66 ASP HB2 H -24.190 5.088 -8.511 1.00 . A A . 66 ASP HB2 1 1
2 2134 1 1 66 ASP HB3 H -25.867 5.104 -7.971 1.00 . A A . 66 ASP HB3 1 1
2 2135 1 1 66 ASP N N -24.768 6.181 -10.608 1.00 . A A . 66 ASP N 1 1
2 2136 1 1 66 ASP O O -27.454 6.561 -10.694 1.00 . A A . 66 ASP O 1 1
2 2137 1 1 66 ASP OD1 O -24.754 2.497 -9.497 1.00 . A A . 66 ASP OD1 1 1
2 2138 1 1 66 ASP OD2 O -25.491 2.706 -7.437 1.00 . A A . 66 ASP OD2 1 1
2 2139 1 1 67 LEU C C -29.588 6.059 -8.026 1.00 . A A . 67 LEU C 1 1
2 2140 1 1 67 LEU CA C -29.329 5.148 -9.221 1.00 . A A . 67 LEU CA 1 1
2 2141 1 1 67 LEU CB C -30.153 3.866 -9.088 1.00 . A A . 67 LEU CB 1 1
2 2142 1 1 67 LEU CD1 C -28.551 1.968 -8.746 1.00 . A A . 67 LEU CD1 1 1
2 2143 1 1 67 LEU CD2 C -29.080 3.511 -6.850 1.00 . A A . 67 LEU CD2 1 1
2 2144 1 1 67 LEU CG C -29.624 2.829 -8.097 1.00 . A A . 67 LEU CG 1 1
2 2145 1 1 67 LEU H H -27.558 4.048 -8.857 1.00 . A A . 67 LEU H 1 1
2 2146 1 1 67 LEU HA H -29.625 5.664 -10.123 1.00 . A A . 67 LEU HA 1 1
2 2147 1 1 67 LEU HB2 H -31.148 4.143 -8.776 1.00 . A A . 67 LEU HB2 1 1
2 2148 1 1 67 LEU HB3 H -30.199 3.401 -10.062 1.00 . A A . 67 LEU HB3 1 1
2 2149 1 1 67 LEU HD11 H -28.814 0.926 -8.644 1.00 . A A . 67 LEU HD11 1 1
2 2150 1 1 67 LEU HD12 H -27.602 2.150 -8.263 1.00 . A A . 67 LEU HD12 1 1
2 2151 1 1 67 LEU HD13 H -28.474 2.219 -9.794 1.00 . A A . 67 LEU HD13 1 1
2 2152 1 1 67 LEU HD21 H -28.197 4.078 -7.106 1.00 . A A . 67 LEU HD21 1 1
2 2153 1 1 67 LEU HD22 H -28.825 2.763 -6.113 1.00 . A A . 67 LEU HD22 1 1
2 2154 1 1 67 LEU HD23 H -29.830 4.174 -6.446 1.00 . A A . 67 LEU HD23 1 1
2 2155 1 1 67 LEU HG H -30.435 2.180 -7.797 1.00 . A A . 67 LEU HG 1 1
2 2156 1 1 67 LEU N N -27.910 4.827 -9.334 1.00 . A A . 67 LEU N 1 1
2 2157 1 1 67 LEU O O -30.729 6.225 -7.594 1.00 . A A . 67 LEU O 1 1
2 2158 1 1 68 SER C C -29.428 6.888 -5.225 1.00 . A A . 68 SER C 1 1
2 2159 1 1 68 SER CA C -28.632 7.543 -6.350 1.00 . A A . 68 SER CA 1 1
2 2160 1 1 68 SER CB C -29.299 8.857 -6.763 1.00 . A A . 68 SER CB 1 1
2 2161 1 1 68 SER H H -27.638 6.478 -7.885 1.00 . A A . 68 SER H 1 1
2 2162 1 1 68 SER HA H -27.634 7.753 -5.994 1.00 . A A . 68 SER HA 1 1
2 2163 1 1 68 SER HB2 H -30.372 8.745 -6.711 1.00 . A A . 68 SER HB2 1 1
2 2164 1 1 68 SER HB3 H -28.986 9.643 -6.091 1.00 . A A . 68 SER HB3 1 1
2 2165 1 1 68 SER HG H -28.030 9.518 -8.100 1.00 . A A . 68 SER HG 1 1
2 2166 1 1 68 SER N N -28.521 6.650 -7.496 1.00 . A A . 68 SER N 1 1
2 2167 1 1 68 SER O O -30.448 7.415 -4.782 1.00 . A A . 68 SER O 1 1
2 2168 1 1 68 SER OG O -28.941 9.217 -8.085 1.00 . A A . 68 SER OG 1 1
2 2169 1 1 69 ASP C C -29.664 5.839 -2.418 1.00 . A A . 69 ASP C 1 1
2 2170 1 1 69 ASP CA C -29.618 5.005 -3.695 1.00 . A A . 69 ASP CA 1 1
2 2171 1 1 69 ASP CB C -28.901 3.681 -3.427 1.00 . A A . 69 ASP CB 1 1
2 2172 1 1 69 ASP CG C -29.843 2.494 -3.461 1.00 . A A . 69 ASP CG 1 1
2 2173 1 1 69 ASP H H -28.135 5.364 -5.162 1.00 . A A . 69 ASP H 1 1
2 2174 1 1 69 ASP HA H -30.630 4.798 -4.011 1.00 . A A . 69 ASP HA 1 1
2 2175 1 1 69 ASP HB2 H -28.139 3.533 -4.180 1.00 . A A . 69 ASP HB2 1 1
2 2176 1 1 69 ASP HB3 H -28.436 3.721 -2.453 1.00 . A A . 69 ASP HB3 1 1
2 2177 1 1 69 ASP N N -28.953 5.734 -4.768 1.00 . A A . 69 ASP N 1 1
2 2178 1 1 69 ASP O O -29.366 7.034 -2.435 1.00 . A A . 69 ASP O 1 1
2 2179 1 1 69 ASP OD1 O -31.048 2.685 -3.193 1.00 . A A . 69 ASP OD1 1 1
2 2180 1 1 69 ASP OD2 O -29.377 1.375 -3.757 1.00 . A A . 69 ASP OD2 1 1
2 2181 1 1 70 ASP C C -28.960 5.495 0.872 1.00 . A A . 70 ASP C 1 1
2 2182 1 1 70 ASP CA C -30.127 5.887 -0.030 1.00 . A A . 70 ASP CA 1 1
2 2183 1 1 70 ASP CB C -31.452 5.559 0.659 1.00 . A A . 70 ASP CB 1 1
2 2184 1 1 70 ASP CG C -32.039 6.755 1.383 1.00 . A A . 70 ASP CG 1 1
2 2185 1 1 70 ASP H H -30.267 4.250 -1.366 1.00 . A A . 70 ASP H 1 1
2 2186 1 1 70 ASP HA H -30.081 6.949 -0.215 1.00 . A A . 70 ASP HA 1 1
2 2187 1 1 70 ASP HB2 H -32.164 5.226 -0.083 1.00 . A A . 70 ASP HB2 1 1
2 2188 1 1 70 ASP HB3 H -31.291 4.769 1.378 1.00 . A A . 70 ASP HB3 1 1
2 2189 1 1 70 ASP N N -30.041 5.203 -1.315 1.00 . A A . 70 ASP N 1 1
2 2190 1 1 70 ASP O O -28.642 6.197 1.832 1.00 . A A . 70 ASP O 1 1
2 2191 1 1 70 ASP OD1 O -31.657 6.989 2.549 1.00 . A A . 70 ASP OD1 1 1
2 2192 1 1 70 ASP OD2 O -32.881 7.456 0.784 1.00 . A A . 70 ASP OD2 1 1
2 2193 1 1 71 ASN C C -25.949 3.752 0.471 1.00 . A A . 71 ASN C 1 1
2 2194 1 1 71 ASN CA C -27.196 3.885 1.341 1.00 . A A . 71 ASN CA 1 1
2 2195 1 1 71 ASN CB C -27.533 2.535 1.978 1.00 . A A . 71 ASN CB 1 1
2 2196 1 1 71 ASN CG C -27.277 1.372 1.040 1.00 . A A . 71 ASN CG 1 1
2 2197 1 1 71 ASN H H -28.626 3.854 -0.220 1.00 . A A . 71 ASN H 1 1
2 2198 1 1 71 ASN HA H -27.001 4.604 2.122 1.00 . A A . 71 ASN HA 1 1
2 2199 1 1 71 ASN HB2 H -26.926 2.400 2.862 1.00 . A A . 71 ASN HB2 1 1
2 2200 1 1 71 ASN HB3 H -28.575 2.526 2.259 1.00 . A A . 71 ASN HB3 1 1
2 2201 1 1 71 ASN HD21 H -29.093 1.575 0.254 1.00 . A A . 71 ASN HD21 1 1
2 2202 1 1 71 ASN HD22 H -28.127 0.302 -0.404 1.00 . A A . 71 ASN HD22 1 1
2 2203 1 1 71 ASN N N -28.327 4.370 0.557 1.00 . A A . 71 ASN N 1 1
2 2204 1 1 71 ASN ND2 N -28.265 1.051 0.213 1.00 . A A . 71 ASN ND2 1 1
2 2205 1 1 71 ASN O O -24.849 3.527 0.976 1.00 . A A . 71 ASN O 1 1
2 2206 1 1 71 ASN OD1 O -26.203 0.770 1.058 1.00 . A A . 71 ASN OD1 1 1
2 2207 1 1 72 SER C C -24.511 5.168 -2.177 1.00 . A A . 72 SER C 1 1
2 2208 1 1 72 SER CA C -25.020 3.786 -1.778 1.00 . A A . 72 SER CA 1 1
2 2209 1 1 72 SER CB C -25.453 3.010 -3.024 1.00 . A A . 72 SER CB 1 1
2 2210 1 1 72 SER H H -27.031 4.072 -1.180 1.00 . A A . 72 SER H 1 1
2 2211 1 1 72 SER HA H -24.222 3.249 -1.289 1.00 . A A . 72 SER HA 1 1
2 2212 1 1 72 SER HB2 H -26.263 3.534 -3.507 1.00 . A A . 72 SER HB2 1 1
2 2213 1 1 72 SER HB3 H -24.617 2.933 -3.704 1.00 . A A . 72 SER HB3 1 1
2 2214 1 1 72 SER HG H -25.804 1.131 -3.450 1.00 . A A . 72 SER HG 1 1
2 2215 1 1 72 SER N N -26.129 3.893 -0.838 1.00 . A A . 72 SER N 1 1
2 2216 1 1 72 SER O O -23.441 5.596 -1.745 1.00 . A A . 72 SER O 1 1
2 2217 1 1 72 SER OG O -25.889 1.705 -2.686 1.00 . A A . 72 SER OG 1 1
2 2218 1 1 73 GLY C C -23.472 7.232 -3.964 1.00 . A A . 73 GLY C 1 1
2 2219 1 1 73 GLY CA C -24.897 7.187 -3.451 1.00 . A A . 73 GLY CA 1 1
2 2220 1 1 73 GLY H H -26.128 5.469 -3.318 1.00 . A A . 73 GLY H 1 1
2 2221 1 1 73 GLY HA2 H -25.563 7.499 -4.241 1.00 . A A . 73 GLY HA2 1 1
2 2222 1 1 73 GLY HA3 H -24.991 7.873 -2.622 1.00 . A A . 73 GLY HA3 1 1
2 2223 1 1 73 GLY N N -25.286 5.861 -3.006 1.00 . A A . 73 GLY N 1 1
2 2224 1 1 73 GLY O O -22.542 7.530 -3.213 1.00 . A A . 73 GLY O 1 1
2 2225 1 1 74 LYS C C -22.074 7.178 -7.364 1.00 . A A . 74 LYS C 1 1
2 2226 1 1 74 LYS CA C -21.974 6.941 -5.861 1.00 . A A . 74 LYS CA 1 1
2 2227 1 1 74 LYS CB C -21.256 5.617 -5.589 1.00 . A A . 74 LYS CB 1 1
2 2228 1 1 74 LYS CD C -21.165 3.148 -6.045 1.00 . A A . 74 LYS CD 1 1
2 2229 1 1 74 LYS CE C -21.806 2.035 -5.230 1.00 . A A . 74 LYS CE 1 1
2 2230 1 1 74 LYS CG C -22.031 4.397 -6.058 1.00 . A A . 74 LYS CG 1 1
2 2231 1 1 74 LYS H H -24.077 6.704 -5.795 1.00 . A A . 74 LYS H 1 1
2 2232 1 1 74 LYS HA H -21.407 7.746 -5.418 1.00 . A A . 74 LYS HA 1 1
2 2233 1 1 74 LYS HB2 H -20.302 5.628 -6.095 1.00 . A A . 74 LYS HB2 1 1
2 2234 1 1 74 LYS HB3 H -21.089 5.524 -4.526 1.00 . A A . 74 LYS HB3 1 1
2 2235 1 1 74 LYS HD2 H -21.030 2.804 -7.059 1.00 . A A . 74 LYS HD2 1 1
2 2236 1 1 74 LYS HD3 H -20.204 3.391 -5.613 1.00 . A A . 74 LYS HD3 1 1
2 2237 1 1 74 LYS HE2 H -21.580 2.195 -4.186 1.00 . A A . 74 LYS HE2 1 1
2 2238 1 1 74 LYS HE3 H -22.875 2.070 -5.376 1.00 . A A . 74 LYS HE3 1 1
2 2239 1 1 74 LYS HG2 H -22.875 4.244 -5.403 1.00 . A A . 74 LYS HG2 1 1
2 2240 1 1 74 LYS HG3 H -22.381 4.571 -7.066 1.00 . A A . 74 LYS HG3 1 1
2 2241 1 1 74 LYS HZ1 H -22.007 -0.037 -5.396 1.00 . A A . 74 LYS HZ1 1 1
2 2242 1 1 74 LYS HZ2 H -20.417 0.478 -5.137 1.00 . A A . 74 LYS HZ2 1 1
2 2243 1 1 74 LYS HZ3 H -21.131 0.670 -6.659 1.00 . A A . 74 LYS HZ3 1 1
2 2244 1 1 74 LYS N N -23.297 6.934 -5.247 1.00 . A A . 74 LYS N 1 1
2 2245 1 1 74 LYS NZ N -21.305 0.693 -5.634 1.00 . A A . 74 LYS NZ 1 1
2 2246 1 1 74 LYS O O -23.168 7.325 -7.908 1.00 . A A . 74 LYS O 1 1
2 2247 1 1 75 ALA C C -19.489 7.158 -10.027 1.00 . A A . 75 ALA C 1 1
2 2248 1 1 75 ALA CA C -20.883 7.428 -9.472 1.00 . A A . 75 ALA CA 1 1
2 2249 1 1 75 ALA CB C -21.321 8.847 -9.806 1.00 . A A . 75 ALA CB 1 1
2 2250 1 1 75 ALA H H -20.085 7.089 -7.542 1.00 . A A . 75 ALA H 1 1
2 2251 1 1 75 ALA HA H -21.582 6.745 -9.932 1.00 . A A . 75 ALA HA 1 1
2 2252 1 1 75 ALA HB1 H -22.392 8.869 -9.942 1.00 . A A . 75 ALA HB1 1 1
2 2253 1 1 75 ALA HB2 H -21.046 9.508 -8.997 1.00 . A A . 75 ALA HB2 1 1
2 2254 1 1 75 ALA HB3 H -20.835 9.168 -10.715 1.00 . A A . 75 ALA HB3 1 1
2 2255 1 1 75 ALA N N -20.924 7.213 -8.031 1.00 . A A . 75 ALA N 1 1
2 2256 1 1 75 ALA O O -18.574 6.798 -9.286 1.00 . A A . 75 ALA O 1 1
2 2257 1 1 76 TYR C C -17.830 8.107 -13.118 1.00 . A A . 76 TYR C 1 1
2 2258 1 1 76 TYR CA C -18.053 7.103 -11.991 1.00 . A A . 76 TYR CA 1 1
2 2259 1 1 76 TYR CB C -17.985 5.678 -12.542 1.00 . A A . 76 TYR CB 1 1
2 2260 1 1 76 TYR CD1 C -20.081 4.439 -11.872 1.00 . A A . 76 TYR CD1 1 1
2 2261 1 1 76 TYR CD2 C -18.059 3.934 -10.717 1.00 . A A . 76 TYR CD2 1 1
2 2262 1 1 76 TYR CE1 C -20.759 3.516 -11.100 1.00 . A A . 76 TYR CE1 1 1
2 2263 1 1 76 TYR CE2 C -18.728 3.007 -9.940 1.00 . A A . 76 TYR CE2 1 1
2 2264 1 1 76 TYR CG C -18.722 4.665 -11.694 1.00 . A A . 76 TYR CG 1 1
2 2265 1 1 76 TYR CZ C -20.078 2.802 -10.135 1.00 . A A . 76 TYR CZ 1 1
2 2266 1 1 76 TYR H H -20.102 7.619 -11.873 1.00 . A A . 76 TYR H 1 1
2 2267 1 1 76 TYR HA H -17.275 7.230 -11.252 1.00 . A A . 76 TYR HA 1 1
2 2268 1 1 76 TYR HB2 H -18.417 5.660 -13.530 1.00 . A A . 76 TYR HB2 1 1
2 2269 1 1 76 TYR HB3 H -16.951 5.371 -12.601 1.00 . A A . 76 TYR HB3 1 1
2 2270 1 1 76 TYR HD1 H -20.612 5.000 -12.628 1.00 . A A . 76 TYR HD1 1 1
2 2271 1 1 76 TYR HD2 H -17.001 4.097 -10.566 1.00 . A A . 76 TYR HD2 1 1
2 2272 1 1 76 TYR HE1 H -21.816 3.355 -11.252 1.00 . A A . 76 TYR HE1 1 1
2 2273 1 1 76 TYR HE2 H -18.195 2.449 -9.185 1.00 . A A . 76 TYR HE2 1 1
2 2274 1 1 76 TYR HH H -20.205 1.635 -8.614 1.00 . A A . 76 TYR HH 1 1
2 2275 1 1 76 TYR N N -19.335 7.332 -11.335 1.00 . A A . 76 TYR N 1 1
2 2276 1 1 76 TYR O O -18.676 8.264 -14.000 1.00 . A A . 76 TYR O 1 1
2 2277 1 1 76 TYR OH O -20.749 1.881 -9.365 1.00 . A A . 76 TYR OH 1 1
2 2278 1 1 77 ILE C C -15.234 9.267 -15.007 1.00 . A A . 77 ILE C 1 1
2 2279 1 1 77 ILE CA C -16.352 9.770 -14.100 1.00 . A A . 77 ILE CA 1 1
2 2280 1 1 77 ILE CB C -15.923 11.108 -13.469 1.00 . A A . 77 ILE CB 1 1
2 2281 1 1 77 ILE CD1 C -16.556 12.829 -11.704 1.00 . A A . 77 ILE CD1 1 1
2 2282 1 1 77 ILE CG1 C -16.919 11.528 -12.386 1.00 . A A . 77 ILE CG1 1 1
2 2283 1 1 77 ILE CG2 C -15.806 12.185 -14.536 1.00 . A A . 77 ILE CG2 1 1
2 2284 1 1 77 ILE H H -16.054 8.613 -12.354 1.00 . A A . 77 ILE H 1 1
2 2285 1 1 77 ILE HA H -17.235 9.945 -14.699 1.00 . A A . 77 ILE HA 1 1
2 2286 1 1 77 ILE HB H -14.950 10.973 -13.020 1.00 . A A . 77 ILE HB 1 1
2 2287 1 1 77 ILE HD11 H -17.348 13.114 -11.027 1.00 . A A . 77 ILE HD11 1 1
2 2288 1 1 77 ILE HD12 H -15.638 12.702 -11.152 1.00 . A A . 77 ILE HD12 1 1
2 2289 1 1 77 ILE HD13 H -16.425 13.601 -12.448 1.00 . A A . 77 ILE HD13 1 1
2 2290 1 1 77 ILE HG12 H -17.894 11.648 -12.830 1.00 . A A . 77 ILE HG12 1 1
2 2291 1 1 77 ILE HG13 H -16.965 10.757 -11.630 1.00 . A A . 77 ILE HG13 1 1
2 2292 1 1 77 ILE HG21 H -16.732 12.738 -14.592 1.00 . A A . 77 ILE HG21 1 1
2 2293 1 1 77 ILE HG22 H -15.001 12.858 -14.282 1.00 . A A . 77 ILE HG22 1 1
2 2294 1 1 77 ILE HG23 H -15.604 11.725 -15.492 1.00 . A A . 77 ILE HG23 1 1
2 2295 1 1 77 ILE N N -16.687 8.783 -13.082 1.00 . A A . 77 ILE N 1 1
2 2296 1 1 77 ILE O O -14.093 9.107 -14.573 1.00 . A A . 77 ILE O 1 1
2 2297 1 1 78 VAL C C -13.851 9.698 -17.896 1.00 . A A . 78 VAL C 1 1
2 2298 1 1 78 VAL CA C -14.592 8.538 -17.239 1.00 . A A . 78 VAL CA 1 1
2 2299 1 1 78 VAL CB C -15.262 7.686 -18.333 1.00 . A A . 78 VAL CB 1 1
2 2300 1 1 78 VAL CG1 C -14.212 6.980 -19.178 1.00 . A A . 78 VAL CG1 1 1
2 2301 1 1 78 VAL CG2 C -16.221 6.682 -17.713 1.00 . A A . 78 VAL CG2 1 1
2 2302 1 1 78 VAL H H -16.494 9.167 -16.556 1.00 . A A . 78 VAL H 1 1
2 2303 1 1 78 VAL HA H -13.879 7.919 -16.715 1.00 . A A . 78 VAL HA 1 1
2 2304 1 1 78 VAL HB H -15.828 8.343 -18.977 1.00 . A A . 78 VAL HB 1 1
2 2305 1 1 78 VAL HG11 H -14.294 5.913 -19.037 1.00 . A A . 78 VAL HG11 1 1
2 2306 1 1 78 VAL HG12 H -14.367 7.220 -20.220 1.00 . A A . 78 VAL HG12 1 1
2 2307 1 1 78 VAL HG13 H -13.228 7.307 -18.875 1.00 . A A . 78 VAL HG13 1 1
2 2308 1 1 78 VAL HG21 H -16.702 6.114 -18.495 1.00 . A A . 78 VAL HG21 1 1
2 2309 1 1 78 VAL HG22 H -15.674 6.011 -17.066 1.00 . A A . 78 VAL HG22 1 1
2 2310 1 1 78 VAL HG23 H -16.969 7.206 -17.136 1.00 . A A . 78 VAL HG23 1 1
2 2311 1 1 78 VAL N N -15.568 9.021 -16.269 1.00 . A A . 78 VAL N 1 1
2 2312 1 1 78 VAL O O -14.467 10.610 -18.446 1.00 . A A . 78 VAL O 1 1
2 2313 1 1 79 PHE C C -10.967 10.188 -19.660 1.00 . A A . 79 PHE C 1 1
2 2314 1 1 79 PHE CA C -11.698 10.702 -18.423 1.00 . A A . 79 PHE CA 1 1
2 2315 1 1 79 PHE CB C -10.687 11.220 -17.398 1.00 . A A . 79 PHE CB 1 1
2 2316 1 1 79 PHE CD1 C -11.364 13.487 -16.563 1.00 . A A . 79 PHE CD1 1 1
2 2317 1 1 79 PHE CD2 C -11.796 11.595 -15.178 1.00 . A A . 79 PHE CD2 1 1
2 2318 1 1 79 PHE CE1 C -11.922 14.316 -15.607 1.00 . A A . 79 PHE CE1 1 1
2 2319 1 1 79 PHE CE2 C -12.355 12.418 -14.219 1.00 . A A . 79 PHE CE2 1 1
2 2320 1 1 79 PHE CG C -11.294 12.119 -16.359 1.00 . A A . 79 PHE CG 1 1
2 2321 1 1 79 PHE CZ C -12.419 13.781 -14.435 1.00 . A A . 79 PHE CZ 1 1
2 2322 1 1 79 PHE H H -12.091 8.901 -17.382 1.00 . A A . 79 PHE H 1 1
2 2323 1 1 79 PHE HA H -12.348 11.512 -18.715 1.00 . A A . 79 PHE HA 1 1
2 2324 1 1 79 PHE HB2 H -10.239 10.381 -16.889 1.00 . A A . 79 PHE HB2 1 1
2 2325 1 1 79 PHE HB3 H -9.918 11.777 -17.911 1.00 . A A . 79 PHE HB3 1 1
2 2326 1 1 79 PHE HD1 H -10.977 13.907 -17.479 1.00 . A A . 79 PHE HD1 1 1
2 2327 1 1 79 PHE HD2 H -11.746 10.528 -15.009 1.00 . A A . 79 PHE HD2 1 1
2 2328 1 1 79 PHE HE1 H -11.971 15.381 -15.778 1.00 . A A . 79 PHE HE1 1 1
2 2329 1 1 79 PHE HE2 H -12.742 11.996 -13.304 1.00 . A A . 79 PHE HE2 1 1
2 2330 1 1 79 PHE HZ H -12.855 14.427 -13.687 1.00 . A A . 79 PHE HZ 1 1
2 2331 1 1 79 PHE N N -12.524 9.655 -17.835 1.00 . A A . 79 PHE N 1 1
2 2332 1 1 79 PHE O O -11.072 9.013 -20.012 1.00 . A A . 79 PHE O 1 1
2 2333 1 1 80 ALA C C -8.452 9.624 -21.206 1.00 . A A . 80 ALA C 1 1
2 2334 1 1 80 ALA CA C -9.476 10.713 -21.510 1.00 . A A . 80 ALA CA 1 1
2 2335 1 1 80 ALA CB C -8.790 11.938 -22.095 1.00 . A A . 80 ALA CB 1 1
2 2336 1 1 80 ALA H H -10.182 11.997 -19.984 1.00 . A A . 80 ALA H 1 1
2 2337 1 1 80 ALA HA H -10.177 10.339 -22.243 1.00 . A A . 80 ALA HA 1 1
2 2338 1 1 80 ALA HB1 H -8.808 12.740 -21.372 1.00 . A A . 80 ALA HB1 1 1
2 2339 1 1 80 ALA HB2 H -7.766 11.695 -22.339 1.00 . A A . 80 ALA HB2 1 1
2 2340 1 1 80 ALA HB3 H -9.309 12.248 -22.990 1.00 . A A . 80 ALA HB3 1 1
2 2341 1 1 80 ALA N N -10.226 11.076 -20.314 1.00 . A A . 80 ALA N 1 1
2 2342 1 1 80 ALA O O -8.294 8.674 -21.973 1.00 . A A . 80 ALA O 1 1
2 2343 1 1 81 THR C C -6.389 8.961 -18.205 1.00 . A A . 81 THR C 1 1
2 2344 1 1 81 THR CA C -6.747 8.800 -19.678 1.00 . A A . 81 THR CA 1 1
2 2345 1 1 81 THR CB C -5.466 8.937 -20.524 1.00 . A A . 81 THR CB 1 1
2 2346 1 1 81 THR CG2 C -5.029 7.586 -21.067 1.00 . A A . 81 THR CG2 1 1
2 2347 1 1 81 THR H H -7.929 10.548 -19.513 1.00 . A A . 81 THR H 1 1
2 2348 1 1 81 THR HA H -7.152 7.811 -19.835 1.00 . A A . 81 THR HA 1 1
2 2349 1 1 81 THR HB H -4.679 9.328 -19.895 1.00 . A A . 81 THR HB 1 1
2 2350 1 1 81 THR HG1 H -4.904 10.376 -21.750 1.00 . A A . 81 THR HG1 1 1
2 2351 1 1 81 THR HG21 H -5.227 7.543 -22.128 1.00 . A A . 81 THR HG21 1 1
2 2352 1 1 81 THR HG22 H -5.578 6.802 -20.566 1.00 . A A . 81 THR HG22 1 1
2 2353 1 1 81 THR HG23 H -3.972 7.453 -20.893 1.00 . A A . 81 THR HG23 1 1
2 2354 1 1 81 THR N N -7.757 9.769 -20.082 1.00 . A A . 81 THR N 1 1
2 2355 1 1 81 THR O O -6.770 9.942 -17.569 1.00 . A A . 81 THR O 1 1
2 2356 1 1 81 THR OG1 O -5.691 9.844 -21.609 1.00 . A A . 81 THR OG1 1 1
2 2357 1 1 82 GLN C C -4.542 9.338 -15.942 1.00 . A A . 82 GLN C 1 1
2 2358 1 1 82 GLN CA C -5.246 8.026 -16.271 1.00 . A A . 82 GLN CA 1 1
2 2359 1 1 82 GLN CB C -4.323 6.846 -15.957 1.00 . A A . 82 GLN CB 1 1
2 2360 1 1 82 GLN CD C -3.401 6.713 -13.609 1.00 . A A . 82 GLN CD 1 1
2 2361 1 1 82 GLN CG C -4.506 6.287 -14.556 1.00 . A A . 82 GLN CG 1 1
2 2362 1 1 82 GLN H H -5.382 7.234 -18.229 1.00 . A A . 82 GLN H 1 1
2 2363 1 1 82 GLN HA H -6.135 7.947 -15.664 1.00 . A A . 82 GLN HA 1 1
2 2364 1 1 82 GLN HB2 H -4.517 6.055 -16.666 1.00 . A A . 82 GLN HB2 1 1
2 2365 1 1 82 GLN HB3 H -3.298 7.169 -16.062 1.00 . A A . 82 GLN HB3 1 1
2 2366 1 1 82 GLN HE21 H -3.278 4.866 -12.883 1.00 . A A . 82 GLN HE21 1 1
2 2367 1 1 82 GLN HE22 H -2.192 6.018 -12.193 1.00 . A A . 82 GLN HE22 1 1
2 2368 1 1 82 GLN HG2 H -5.449 6.636 -14.162 1.00 . A A . 82 GLN HG2 1 1
2 2369 1 1 82 GLN HG3 H -4.517 5.209 -14.611 1.00 . A A . 82 GLN HG3 1 1
2 2370 1 1 82 GLN N N -5.654 7.991 -17.670 1.00 . A A . 82 GLN N 1 1
2 2371 1 1 82 GLN NE2 N -2.907 5.771 -12.814 1.00 . A A . 82 GLN NE2 1 1
2 2372 1 1 82 GLN O O -4.572 9.801 -14.802 1.00 . A A . 82 GLN O 1 1
2 2373 1 1 82 GLN OE1 O -2.995 7.875 -13.593 1.00 . A A . 82 GLN OE1 1 1
2 2374 1 1 83 GLU C C -4.135 12.278 -16.249 1.00 . A A . 83 GLU C 1 1
2 2375 1 1 83 GLU CA C -3.196 11.192 -16.765 1.00 . A A . 83 GLU CA 1 1
2 2376 1 1 83 GLU CB C -2.557 11.638 -18.081 1.00 . A A . 83 GLU CB 1 1
2 2377 1 1 83 GLU CD C -0.393 12.071 -19.311 1.00 . A A . 83 GLU CD 1 1
2 2378 1 1 83 GLU CG C -1.069 11.340 -18.167 1.00 . A A . 83 GLU CG 1 1
2 2379 1 1 83 GLU H H -3.920 9.515 -17.835 1.00 . A A . 83 GLU H 1 1
2 2380 1 1 83 GLU HA H -2.418 11.029 -16.035 1.00 . A A . 83 GLU HA 1 1
2 2381 1 1 83 GLU HB2 H -3.052 11.134 -18.898 1.00 . A A . 83 GLU HB2 1 1
2 2382 1 1 83 GLU HB3 H -2.696 12.704 -18.191 1.00 . A A . 83 GLU HB3 1 1
2 2383 1 1 83 GLU HG2 H -0.601 11.640 -17.242 1.00 . A A . 83 GLU HG2 1 1
2 2384 1 1 83 GLU HG3 H -0.935 10.278 -18.309 1.00 . A A . 83 GLU HG3 1 1
2 2385 1 1 83 GLU N N -3.909 9.933 -16.949 1.00 . A A . 83 GLU N 1 1
2 2386 1 1 83 GLU O O -3.860 12.923 -15.237 1.00 . A A . 83 GLU O 1 1
2 2387 1 1 83 GLU OE1 O -0.621 13.291 -19.452 1.00 . A A . 83 GLU OE1 1 1
2 2388 1 1 83 GLU OE2 O 0.364 11.424 -20.064 1.00 . A A . 83 GLU OE2 1 1
2 2389 1 1 84 SER C C -7.003 13.047 -15.332 1.00 . A A . 84 SER C 1 1
2 2390 1 1 84 SER CA C -6.225 13.486 -16.568 1.00 . A A . 84 SER CA 1 1
2 2391 1 1 84 SER CB C -7.191 13.755 -17.724 1.00 . A A . 84 SER CB 1 1
2 2392 1 1 84 SER H H -5.409 11.929 -17.750 1.00 . A A . 84 SER H 1 1
2 2393 1 1 84 SER HA H -5.689 14.395 -16.339 1.00 . A A . 84 SER HA 1 1
2 2394 1 1 84 SER HB2 H -7.151 12.933 -18.422 1.00 . A A . 84 SER HB2 1 1
2 2395 1 1 84 SER HB3 H -8.194 13.849 -17.335 1.00 . A A . 84 SER HB3 1 1
2 2396 1 1 84 SER HG H -6.618 14.746 -19.314 1.00 . A A . 84 SER HG 1 1
2 2397 1 1 84 SER N N -5.246 12.475 -16.952 1.00 . A A . 84 SER N 1 1
2 2398 1 1 84 SER O O -7.184 13.821 -14.392 1.00 . A A . 84 SER O 1 1
2 2399 1 1 84 SER OG O -6.850 14.950 -18.405 1.00 . A A . 84 SER OG 1 1
2 2400 1 1 85 ALA C C -7.463 11.440 -12.907 1.00 . A A . 85 ALA C 1 1
2 2401 1 1 85 ALA CA C -8.217 11.255 -14.219 1.00 . A A . 85 ALA CA 1 1
2 2402 1 1 85 ALA CB C -8.521 9.783 -14.453 1.00 . A A . 85 ALA CB 1 1
2 2403 1 1 85 ALA H H -7.283 11.230 -16.118 1.00 . A A . 85 ALA H 1 1
2 2404 1 1 85 ALA HA H -9.156 11.787 -14.162 1.00 . A A . 85 ALA HA 1 1
2 2405 1 1 85 ALA HB1 H -8.010 9.188 -13.709 1.00 . A A . 85 ALA HB1 1 1
2 2406 1 1 85 ALA HB2 H -9.585 9.619 -14.377 1.00 . A A . 85 ALA HB2 1 1
2 2407 1 1 85 ALA HB3 H -8.181 9.497 -15.437 1.00 . A A . 85 ALA HB3 1 1
2 2408 1 1 85 ALA N N -7.460 11.799 -15.340 1.00 . A A . 85 ALA N 1 1
2 2409 1 1 85 ALA O O -7.983 12.031 -11.961 1.00 . A A . 85 ALA O 1 1
2 2410 1 1 86 GLN C C -5.285 12.493 -11.216 1.00 . A A . 86 GLN C 1 1
2 2411 1 1 86 GLN CA C -5.413 11.039 -11.659 1.00 . A A . 86 GLN CA 1 1
2 2412 1 1 86 GLN CB C -4.025 10.447 -11.913 1.00 . A A . 86 GLN CB 1 1
2 2413 1 1 86 GLN CD C -2.012 11.776 -11.161 1.00 . A A . 86 GLN CD 1 1
2 2414 1 1 86 GLN CG C -3.034 10.718 -10.793 1.00 . A A . 86 GLN CG 1 1
2 2415 1 1 86 GLN H H -5.878 10.471 -13.644 1.00 . A A . 86 GLN H 1 1
2 2416 1 1 86 GLN HA H -5.895 10.478 -10.873 1.00 . A A . 86 GLN HA 1 1
2 2417 1 1 86 GLN HB2 H -4.119 9.378 -12.031 1.00 . A A . 86 GLN HB2 1 1
2 2418 1 1 86 GLN HB3 H -3.629 10.868 -12.825 1.00 . A A . 86 GLN HB3 1 1
2 2419 1 1 86 GLN HE21 H -0.562 10.700 -10.330 1.00 . A A . 86 GLN HE21 1 1
2 2420 1 1 86 GLN HE22 H -0.075 12.203 -11.030 1.00 . A A . 86 GLN HE22 1 1
2 2421 1 1 86 GLN HG2 H -3.577 11.053 -9.922 1.00 . A A . 86 GLN HG2 1 1
2 2422 1 1 86 GLN HG3 H -2.513 9.801 -10.561 1.00 . A A . 86 GLN HG3 1 1
2 2423 1 1 86 GLN N N -6.237 10.931 -12.857 1.00 . A A . 86 GLN N 1 1
2 2424 1 1 86 GLN NE2 N -0.756 11.536 -10.804 1.00 . A A . 86 GLN NE2 1 1
2 2425 1 1 86 GLN O O -5.299 12.792 -10.023 1.00 . A A . 86 GLN O 1 1
2 2426 1 1 86 GLN OE1 O -2.348 12.798 -11.761 1.00 . A A . 86 GLN OE1 1 1
2 2427 1 1 87 ALA C C -6.253 15.337 -11.151 1.00 . A A . 87 ALA C 1 1
2 2428 1 1 87 ALA CA C -5.030 14.816 -11.896 1.00 . A A . 87 ALA CA 1 1
2 2429 1 1 87 ALA CB C -4.820 15.599 -13.183 1.00 . A A . 87 ALA CB 1 1
2 2430 1 1 87 ALA H H -5.154 13.093 -13.119 1.00 . A A . 87 ALA H 1 1
2 2431 1 1 87 ALA HA H -4.156 14.952 -11.274 1.00 . A A . 87 ALA HA 1 1
2 2432 1 1 87 ALA HB1 H -3.779 15.877 -13.269 1.00 . A A . 87 ALA HB1 1 1
2 2433 1 1 87 ALA HB2 H -5.101 14.987 -14.027 1.00 . A A . 87 ALA HB2 1 1
2 2434 1 1 87 ALA HB3 H -5.429 16.490 -13.165 1.00 . A A . 87 ALA HB3 1 1
2 2435 1 1 87 ALA N N -5.159 13.393 -12.186 1.00 . A A . 87 ALA N 1 1
2 2436 1 1 87 ALA O O -6.129 15.996 -10.118 1.00 . A A . 87 ALA O 1 1
2 2437 1 1 88 PHE C C -8.890 14.803 -9.713 1.00 . A A . 88 PHE C 1 1
2 2438 1 1 88 PHE CA C -8.682 15.479 -11.065 1.00 . A A . 88 PHE CA 1 1
2 2439 1 1 88 PHE CB C -9.865 15.175 -11.987 1.00 . A A . 88 PHE CB 1 1
2 2440 1 1 88 PHE CD1 C -11.815 14.401 -10.611 1.00 . A A . 88 PHE CD1 1 1
2 2441 1 1 88 PHE CD2 C -11.845 16.626 -11.467 1.00 . A A . 88 PHE CD2 1 1
2 2442 1 1 88 PHE CE1 C -13.045 14.609 -10.016 1.00 . A A . 88 PHE CE1 1 1
2 2443 1 1 88 PHE CE2 C -13.075 16.840 -10.874 1.00 . A A . 88 PHE CE2 1 1
2 2444 1 1 88 PHE CG C -11.202 15.405 -11.342 1.00 . A A . 88 PHE CG 1 1
2 2445 1 1 88 PHE CZ C -13.676 15.830 -10.148 1.00 . A A . 88 PHE CZ 1 1
2 2446 1 1 88 PHE H H -7.469 14.509 -12.505 1.00 . A A . 88 PHE H 1 1
2 2447 1 1 88 PHE HA H -8.617 16.545 -10.915 1.00 . A A . 88 PHE HA 1 1
2 2448 1 1 88 PHE HB2 H -9.804 15.809 -12.859 1.00 . A A . 88 PHE HB2 1 1
2 2449 1 1 88 PHE HB3 H -9.816 14.142 -12.294 1.00 . A A . 88 PHE HB3 1 1
2 2450 1 1 88 PHE HD1 H -11.321 13.445 -10.506 1.00 . A A . 88 PHE HD1 1 1
2 2451 1 1 88 PHE HD2 H -11.377 17.416 -12.036 1.00 . A A . 88 PHE HD2 1 1
2 2452 1 1 88 PHE HE1 H -13.512 13.817 -9.449 1.00 . A A . 88 PHE HE1 1 1
2 2453 1 1 88 PHE HE2 H -13.567 17.796 -10.980 1.00 . A A . 88 PHE HE2 1 1
2 2454 1 1 88 PHE HZ H -14.637 15.996 -9.684 1.00 . A A . 88 PHE HZ 1 1
2 2455 1 1 88 PHE N N -7.435 15.038 -11.680 1.00 . A A . 88 PHE N 1 1
2 2456 1 1 88 PHE O O -9.489 15.378 -8.804 1.00 . A A . 88 PHE O 1 1
2 2457 1 1 89 VAL C C -7.704 13.459 -7.228 1.00 . A A . 89 VAL C 1 1
2 2458 1 1 89 VAL CA C -8.520 12.822 -8.347 1.00 . A A . 89 VAL CA 1 1
2 2459 1 1 89 VAL CB C -8.068 11.361 -8.530 1.00 . A A . 89 VAL CB 1 1
2 2460 1 1 89 VAL CG1 C -8.130 10.613 -7.207 1.00 . A A . 89 VAL CG1 1 1
2 2461 1 1 89 VAL CG2 C -8.919 10.668 -9.583 1.00 . A A . 89 VAL CG2 1 1
2 2462 1 1 89 VAL H H -7.923 13.172 -10.347 1.00 . A A . 89 VAL H 1 1
2 2463 1 1 89 VAL HA H -9.563 12.822 -8.064 1.00 . A A . 89 VAL HA 1 1
2 2464 1 1 89 VAL HB H -7.043 11.362 -8.870 1.00 . A A . 89 VAL HB 1 1
2 2465 1 1 89 VAL HG11 H -7.137 10.544 -6.786 1.00 . A A . 89 VAL HG11 1 1
2 2466 1 1 89 VAL HG12 H -8.775 11.144 -6.523 1.00 . A A . 89 VAL HG12 1 1
2 2467 1 1 89 VAL HG13 H -8.520 9.620 -7.373 1.00 . A A . 89 VAL HG13 1 1
2 2468 1 1 89 VAL HG21 H -9.379 11.410 -10.218 1.00 . A A . 89 VAL HG21 1 1
2 2469 1 1 89 VAL HG22 H -8.296 10.019 -10.181 1.00 . A A . 89 VAL HG22 1 1
2 2470 1 1 89 VAL HG23 H -9.687 10.083 -9.099 1.00 . A A . 89 VAL HG23 1 1
2 2471 1 1 89 VAL N N -8.390 13.577 -9.588 1.00 . A A . 89 VAL N 1 1
2 2472 1 1 89 VAL O O -8.184 13.609 -6.105 1.00 . A A . 89 VAL O 1 1
2 2473 1 1 90 GLU C C -5.886 15.942 -6.425 1.00 . A A . 90 GLU C 1 1
2 2474 1 1 90 GLU CA C -5.584 14.453 -6.563 1.00 . A A . 90 GLU CA 1 1
2 2475 1 1 90 GLU CB C -4.121 14.253 -6.964 1.00 . A A . 90 GLU CB 1 1
2 2476 1 1 90 GLU CD C -3.655 11.962 -6.008 1.00 . A A . 90 GLU CD 1 1
2 2477 1 1 90 GLU CG C -3.764 12.807 -7.263 1.00 . A A . 90 GLU CG 1 1
2 2478 1 1 90 GLU H H -6.142 13.686 -8.456 1.00 . A A . 90 GLU H 1 1
2 2479 1 1 90 GLU HA H -5.756 13.973 -5.612 1.00 . A A . 90 GLU HA 1 1
2 2480 1 1 90 GLU HB2 H -3.918 14.843 -7.845 1.00 . A A . 90 GLU HB2 1 1
2 2481 1 1 90 GLU HB3 H -3.490 14.598 -6.158 1.00 . A A . 90 GLU HB3 1 1
2 2482 1 1 90 GLU HG2 H -4.528 12.384 -7.897 1.00 . A A . 90 GLU HG2 1 1
2 2483 1 1 90 GLU HG3 H -2.815 12.783 -7.779 1.00 . A A . 90 GLU HG3 1 1
2 2484 1 1 90 GLU N N -6.467 13.832 -7.544 1.00 . A A . 90 GLU N 1 1
2 2485 1 1 90 GLU O O -5.562 16.561 -5.411 1.00 . A A . 90 GLU O 1 1
2 2486 1 1 90 GLU OE1 O -4.707 11.574 -5.460 1.00 . A A . 90 GLU OE1 1 1
2 2487 1 1 90 GLU OE2 O -2.515 11.687 -5.576 1.00 . A A . 90 GLU OE2 1 1
2 2488 1 1 91 ALA C C -8.068 18.191 -6.558 1.00 . A A . 91 ALA C 1 1
2 2489 1 1 91 ALA CA C -6.856 17.927 -7.445 1.00 . A A . 91 ALA CA 1 1
2 2490 1 1 91 ALA CB C -7.121 18.412 -8.863 1.00 . A A . 91 ALA CB 1 1
2 2491 1 1 91 ALA H H -6.741 15.966 -8.232 1.00 . A A . 91 ALA H 1 1
2 2492 1 1 91 ALA HA H -6.011 18.476 -7.056 1.00 . A A . 91 ALA HA 1 1
2 2493 1 1 91 ALA HB1 H -7.588 19.386 -8.828 1.00 . A A . 91 ALA HB1 1 1
2 2494 1 1 91 ALA HB2 H -6.187 18.479 -9.401 1.00 . A A . 91 ALA HB2 1 1
2 2495 1 1 91 ALA HB3 H -7.777 17.716 -9.364 1.00 . A A . 91 ALA HB3 1 1
2 2496 1 1 91 ALA N N -6.508 16.512 -7.452 1.00 . A A . 91 ALA N 1 1
2 2497 1 1 91 ALA O O -8.273 19.309 -6.086 1.00 . A A . 91 ALA O 1 1
2 2498 1 1 92 PHE C C -10.055 16.236 -4.389 1.00 . A A . 92 PHE C 1 1
2 2499 1 1 92 PHE CA C -10.063 17.275 -5.507 1.00 . A A . 92 PHE CA 1 1
2 2500 1 1 92 PHE CB C -11.322 17.112 -6.361 1.00 . A A . 92 PHE CB 1 1
2 2501 1 1 92 PHE CD1 C -10.738 18.579 -8.311 1.00 . A A . 92 PHE CD1 1 1
2 2502 1 1 92 PHE CD2 C -12.698 19.092 -7.055 1.00 . A A . 92 PHE CD2 1 1
2 2503 1 1 92 PHE CE1 C -10.983 19.657 -9.140 1.00 . A A . 92 PHE CE1 1 1
2 2504 1 1 92 PHE CE2 C -12.949 20.171 -7.881 1.00 . A A . 92 PHE CE2 1 1
2 2505 1 1 92 PHE CG C -11.591 18.284 -7.260 1.00 . A A . 92 PHE CG 1 1
2 2506 1 1 92 PHE CZ C -12.091 20.454 -8.925 1.00 . A A . 92 PHE CZ 1 1
2 2507 1 1 92 PHE H H -8.653 16.288 -6.740 1.00 . A A . 92 PHE H 1 1
2 2508 1 1 92 PHE HA H -10.061 18.260 -5.067 1.00 . A A . 92 PHE HA 1 1
2 2509 1 1 92 PHE HB2 H -11.216 16.236 -6.982 1.00 . A A . 92 PHE HB2 1 1
2 2510 1 1 92 PHE HB3 H -12.175 16.988 -5.711 1.00 . A A . 92 PHE HB3 1 1
2 2511 1 1 92 PHE HD1 H -9.872 17.956 -8.481 1.00 . A A . 92 PHE HD1 1 1
2 2512 1 1 92 PHE HD2 H -13.371 18.871 -6.238 1.00 . A A . 92 PHE HD2 1 1
2 2513 1 1 92 PHE HE1 H -10.311 19.876 -9.956 1.00 . A A . 92 PHE HE1 1 1
2 2514 1 1 92 PHE HE2 H -13.817 20.792 -7.710 1.00 . A A . 92 PHE HE2 1 1
2 2515 1 1 92 PHE HZ H -12.285 21.297 -9.571 1.00 . A A . 92 PHE HZ 1 1
2 2516 1 1 92 PHE N N -8.869 17.154 -6.336 1.00 . A A . 92 PHE N 1 1
2 2517 1 1 92 PHE O O -11.028 16.102 -3.647 1.00 . A A . 92 PHE O 1 1
2 2518 1 1 93 GLN C C -9.227 15.016 -1.884 1.00 . A A . 93 GLN C 1 1
2 2519 1 1 93 GLN CA C -8.817 14.477 -3.250 1.00 . A A . 93 GLN CA 1 1
2 2520 1 1 93 GLN CB C -7.378 13.963 -3.199 1.00 . A A . 93 GLN CB 1 1
2 2521 1 1 93 GLN CD C -7.951 11.945 -1.790 1.00 . A A . 93 GLN CD 1 1
2 2522 1 1 93 GLN CG C -7.062 13.163 -1.945 1.00 . A A . 93 GLN CG 1 1
2 2523 1 1 93 GLN H H -8.210 15.659 -4.898 1.00 . A A . 93 GLN H 1 1
2 2524 1 1 93 GLN HA H -9.473 13.660 -3.512 1.00 . A A . 93 GLN HA 1 1
2 2525 1 1 93 GLN HB2 H -7.203 13.331 -4.056 1.00 . A A . 93 GLN HB2 1 1
2 2526 1 1 93 GLN HB3 H -6.705 14.806 -3.240 1.00 . A A . 93 GLN HB3 1 1
2 2527 1 1 93 GLN HE21 H -7.621 11.434 -3.683 1.00 . A A . 93 GLN HE21 1 1
2 2528 1 1 93 GLN HE22 H -8.661 10.381 -2.791 1.00 . A A . 93 GLN HE22 1 1
2 2529 1 1 93 GLN HG2 H -6.034 12.836 -1.991 1.00 . A A . 93 GLN HG2 1 1
2 2530 1 1 93 GLN HG3 H -7.197 13.801 -1.084 1.00 . A A . 93 GLN HG3 1 1
2 2531 1 1 93 GLN N N -8.951 15.505 -4.276 1.00 . A A . 93 GLN N 1 1
2 2532 1 1 93 GLN NE2 N -8.093 11.176 -2.863 1.00 . A A . 93 GLN NE2 1 1
2 2533 1 1 93 GLN O O -9.776 14.289 -1.057 1.00 . A A . 93 GLN O 1 1
2 2534 1 1 93 GLN OE1 O -8.504 11.698 -0.718 1.00 . A A . 93 GLN OE1 1 1
2 2535 1 1 94 GLY C C -9.990 18.251 -0.558 1.00 . A A . 94 GLY C 1 1
2 2536 1 1 94 GLY CA C -9.301 16.912 -0.384 1.00 . A A . 94 GLY CA 1 1
2 2537 1 1 94 GLY H H -8.515 16.829 -2.348 1.00 . A A . 94 GLY H 1 1
2 2538 1 1 94 GLY HA2 H -9.958 16.248 0.158 1.00 . A A . 94 GLY HA2 1 1
2 2539 1 1 94 GLY HA3 H -8.398 17.056 0.191 1.00 . A A . 94 GLY HA3 1 1
2 2540 1 1 94 GLY N N -8.955 16.297 -1.652 1.00 . A A . 94 GLY N 1 1
2 2541 1 1 94 GLY O O -9.468 19.284 -0.138 1.00 . A A . 94 GLY O 1 1
2 2542 1 1 95 TYR C C -13.391 19.266 -1.040 1.00 . A A . 95 TYR C 1 1
2 2543 1 1 95 TYR CA C -11.923 19.457 -1.410 1.00 . A A . 95 TYR CA 1 1
2 2544 1 1 95 TYR CB C -11.807 19.885 -2.874 1.00 . A A . 95 TYR CB 1 1
2 2545 1 1 95 TYR CD1 C -13.989 20.973 -3.530 1.00 . A A . 95 TYR CD1 1 1
2 2546 1 1 95 TYR CD2 C -12.080 22.369 -3.234 1.00 . A A . 95 TYR CD2 1 1
2 2547 1 1 95 TYR CE1 C -14.755 22.079 -3.846 1.00 . A A . 95 TYR CE1 1 1
2 2548 1 1 95 TYR CE2 C -12.838 23.481 -3.548 1.00 . A A . 95 TYR CE2 1 1
2 2549 1 1 95 TYR CG C -12.641 21.098 -3.219 1.00 . A A . 95 TYR CG 1 1
2 2550 1 1 95 TYR CZ C -14.175 23.330 -3.853 1.00 . A A . 95 TYR CZ 1 1
2 2551 1 1 95 TYR H H -11.529 17.380 -1.489 1.00 . A A . 95 TYR H 1 1
2 2552 1 1 95 TYR HA H -11.504 20.232 -0.785 1.00 . A A . 95 TYR HA 1 1
2 2553 1 1 95 TYR HB2 H -10.777 20.118 -3.093 1.00 . A A . 95 TYR HB2 1 1
2 2554 1 1 95 TYR HB3 H -12.129 19.070 -3.506 1.00 . A A . 95 TYR HB3 1 1
2 2555 1 1 95 TYR HD1 H -14.441 19.992 -3.523 1.00 . A A . 95 TYR HD1 1 1
2 2556 1 1 95 TYR HD2 H -11.032 22.483 -2.995 1.00 . A A . 95 TYR HD2 1 1
2 2557 1 1 95 TYR HE1 H -15.802 21.962 -4.084 1.00 . A A . 95 TYR HE1 1 1
2 2558 1 1 95 TYR HE2 H -12.384 24.461 -3.554 1.00 . A A . 95 TYR HE2 1 1
2 2559 1 1 95 TYR HH H -15.062 24.969 -3.379 1.00 . A A . 95 TYR HH 1 1
2 2560 1 1 95 TYR N N -11.164 18.234 -1.178 1.00 . A A . 95 TYR N 1 1
2 2561 1 1 95 TYR O O -14.010 18.249 -1.354 1.00 . A A . 95 TYR O 1 1
2 2562 1 1 95 TYR OH O -14.933 24.435 -4.167 1.00 . A A . 95 TYR OH 1 1
2 2563 1 1 96 PRO C C -16.331 20.354 -1.100 1.00 . A A . 96 PRO C 1 1
2 2564 1 1 96 PRO CA C -15.364 20.235 0.073 1.00 . A A . 96 PRO CA 1 1
2 2565 1 1 96 PRO CB C -15.484 21.455 0.990 1.00 . A A . 96 PRO CB 1 1
2 2566 1 1 96 PRO CD C -13.285 21.509 0.053 1.00 . A A . 96 PRO CD 1 1
2 2567 1 1 96 PRO CG C -14.414 22.383 0.527 1.00 . A A . 96 PRO CG 1 1
2 2568 1 1 96 PRO HA H -15.588 19.339 0.632 1.00 . A A . 96 PRO HA 1 1
2 2569 1 1 96 PRO HB2 H -16.465 21.896 0.881 1.00 . A A . 96 PRO HB2 1 1
2 2570 1 1 96 PRO HB3 H -15.330 21.155 2.015 1.00 . A A . 96 PRO HB3 1 1
2 2571 1 1 96 PRO HD2 H -12.780 21.967 -0.785 1.00 . A A . 96 PRO HD2 1 1
2 2572 1 1 96 PRO HD3 H -12.590 21.322 0.858 1.00 . A A . 96 PRO HD3 1 1
2 2573 1 1 96 PRO HG2 H -14.782 22.993 -0.283 1.00 . A A . 96 PRO HG2 1 1
2 2574 1 1 96 PRO HG3 H -14.087 23.004 1.348 1.00 . A A . 96 PRO HG3 1 1
2 2575 1 1 96 PRO N N -13.963 20.268 -0.355 1.00 . A A . 96 PRO N 1 1
2 2576 1 1 96 PRO O O -16.528 21.439 -1.648 1.00 . A A . 96 PRO O 1 1
2 2577 1 1 97 PHE C C -19.165 18.489 -2.194 1.00 . A A . 97 PHE C 1 1
2 2578 1 1 97 PHE CA C -17.880 19.211 -2.590 1.00 . A A . 97 PHE CA 1 1
2 2579 1 1 97 PHE CB C -17.255 18.530 -3.809 1.00 . A A . 97 PHE CB 1 1
2 2580 1 1 97 PHE CD1 C -18.833 19.468 -5.519 1.00 . A A . 97 PHE CD1 1 1
2 2581 1 1 97 PHE CD2 C -18.476 17.111 -5.480 1.00 . A A . 97 PHE CD2 1 1
2 2582 1 1 97 PHE CE1 C -19.711 19.320 -6.577 1.00 . A A . 97 PHE CE1 1 1
2 2583 1 1 97 PHE CE2 C -19.353 16.957 -6.537 1.00 . A A . 97 PHE CE2 1 1
2 2584 1 1 97 PHE CG C -18.207 18.367 -4.959 1.00 . A A . 97 PHE CG 1 1
2 2585 1 1 97 PHE CZ C -19.970 18.063 -7.087 1.00 . A A . 97 PHE CZ 1 1
2 2586 1 1 97 PHE H H -16.735 18.398 -1.005 1.00 . A A . 97 PHE H 1 1
2 2587 1 1 97 PHE HA H -18.118 20.233 -2.841 1.00 . A A . 97 PHE HA 1 1
2 2588 1 1 97 PHE HB2 H -16.419 19.121 -4.153 1.00 . A A . 97 PHE HB2 1 1
2 2589 1 1 97 PHE HB3 H -16.904 17.549 -3.525 1.00 . A A . 97 PHE HB3 1 1
2 2590 1 1 97 PHE HD1 H -18.631 20.452 -5.122 1.00 . A A . 97 PHE HD1 1 1
2 2591 1 1 97 PHE HD2 H -17.993 16.244 -5.050 1.00 . A A . 97 PHE HD2 1 1
2 2592 1 1 97 PHE HE1 H -20.192 20.187 -7.005 1.00 . A A . 97 PHE HE1 1 1
2 2593 1 1 97 PHE HE2 H -19.553 15.973 -6.934 1.00 . A A . 97 PHE HE2 1 1
2 2594 1 1 97 PHE HZ H -20.656 17.945 -7.913 1.00 . A A . 97 PHE HZ 1 1
2 2595 1 1 97 PHE N N -16.933 19.232 -1.481 1.00 . A A . 97 PHE N 1 1
2 2596 1 1 97 PHE O O -19.139 17.537 -1.415 1.00 . A A . 97 PHE O 1 1
2 2597 1 1 98 GLN C C -21.853 18.357 -0.939 1.00 . A A . 98 GLN C 1 1
2 2598 1 1 98 GLN CA C -21.582 18.351 -2.440 1.00 . A A . 98 GLN CA 1 1
2 2599 1 1 98 GLN CB C -21.639 16.919 -2.975 1.00 . A A . 98 GLN CB 1 1
2 2600 1 1 98 GLN CD C -22.022 15.413 -4.967 1.00 . A A . 98 GLN CD 1 1
2 2601 1 1 98 GLN CG C -22.076 16.829 -4.428 1.00 . A A . 98 GLN CG 1 1
2 2602 1 1 98 GLN H H -20.243 19.712 -3.351 1.00 . A A . 98 GLN H 1 1
2 2603 1 1 98 GLN HA H -22.341 18.939 -2.933 1.00 . A A . 98 GLN HA 1 1
2 2604 1 1 98 GLN HB2 H -20.659 16.475 -2.887 1.00 . A A . 98 GLN HB2 1 1
2 2605 1 1 98 GLN HB3 H -22.337 16.351 -2.376 1.00 . A A . 98 GLN HB3 1 1
2 2606 1 1 98 GLN HE21 H -21.857 16.100 -6.825 1.00 . A A . 98 GLN HE21 1 1
2 2607 1 1 98 GLN HE22 H -21.865 14.381 -6.659 1.00 . A A . 98 GLN HE22 1 1
2 2608 1 1 98 GLN HG2 H -23.091 17.189 -4.509 1.00 . A A . 98 GLN HG2 1 1
2 2609 1 1 98 GLN HG3 H -21.425 17.451 -5.025 1.00 . A A . 98 GLN HG3 1 1
2 2610 1 1 98 GLN N N -20.287 18.951 -2.737 1.00 . A A . 98 GLN N 1 1
2 2611 1 1 98 GLN NE2 N -21.903 15.284 -6.283 1.00 . A A . 98 GLN NE2 1 1
2 2612 1 1 98 GLN O O -22.621 17.539 -0.434 1.00 . A A . 98 GLN O 1 1
2 2613 1 1 98 GLN OE1 O -22.086 14.445 -4.209 1.00 . A A . 98 GLN OE1 1 1
2 2614 1 1 99 GLY C C -20.091 19.533 1.950 1.00 . A A . 99 GLY C 1 1
2 2615 1 1 99 GLY CA C -21.402 19.380 1.205 1.00 . A A . 99 GLY CA 1 1
2 2616 1 1 99 GLY H H -20.616 19.911 -0.688 1.00 . A A . 99 GLY H 1 1
2 2617 1 1 99 GLY HA2 H -22.029 20.233 1.420 1.00 . A A . 99 GLY HA2 1 1
2 2618 1 1 99 GLY HA3 H -21.898 18.485 1.552 1.00 . A A . 99 GLY HA3 1 1
2 2619 1 1 99 GLY N N -21.217 19.285 -0.231 1.00 . A A . 99 GLY N 1 1
2 2620 1 1 99 GLY O O -19.866 20.538 2.623 1.00 . A A . 99 GLY O 1 1
2 2621 1 1 100 ASN C C -17.139 17.288 2.207 1.00 . A A . 100 ASN C 1 1
2 2622 1 1 100 ASN CA C -17.930 18.559 2.501 1.00 . A A . 100 ASN CA 1 1
2 2623 1 1 100 ASN CB C -18.117 18.719 4.012 1.00 . A A . 100 ASN CB 1 1
2 2624 1 1 100 ASN CG C -17.585 20.044 4.523 1.00 . A A . 100 ASN CG 1 1
2 2625 1 1 100 ASN H H -19.462 17.757 1.281 1.00 . A A . 100 ASN H 1 1
2 2626 1 1 100 ASN HA H -17.379 19.407 2.124 1.00 . A A . 100 ASN HA 1 1
2 2627 1 1 100 ASN HB2 H -19.170 18.661 4.246 1.00 . A A . 100 ASN HB2 1 1
2 2628 1 1 100 ASN HB3 H -17.595 17.922 4.520 1.00 . A A . 100 ASN HB3 1 1
2 2629 1 1 100 ASN HD21 H -15.763 19.594 3.866 1.00 . A A . 100 ASN HD21 1 1
2 2630 1 1 100 ASN HD22 H -15.923 21.128 4.645 1.00 . A A . 100 ASN HD22 1 1
2 2631 1 1 100 ASN N N -19.225 18.532 1.831 1.00 . A A . 100 ASN N 1 1
2 2632 1 1 100 ASN ND2 N -16.293 20.279 4.324 1.00 . A A . 100 ASN ND2 1 1
2 2633 1 1 100 ASN O O -16.048 17.324 1.637 1.00 . A A . 100 ASN O 1 1
2 2634 1 1 100 ASN OD1 O -18.327 20.846 5.089 1.00 . A A . 100 ASN OD1 1 1
2 2635 1 1 101 PRO C C -17.045 14.428 0.924 1.00 . A A . 101 PRO C 1 1
2 2636 1 1 101 PRO CA C -17.065 14.832 2.395 1.00 . A A . 101 PRO CA 1 1
2 2637 1 1 101 PRO CB C -17.946 13.874 3.201 1.00 . A A . 101 PRO CB 1 1
2 2638 1 1 101 PRO CD C -18.997 16.019 3.292 1.00 . A A . 101 PRO CD 1 1
2 2639 1 1 101 PRO CG C -19.276 14.542 3.259 1.00 . A A . 101 PRO CG 1 1
2 2640 1 1 101 PRO HA H -16.058 14.813 2.785 1.00 . A A . 101 PRO HA 1 1
2 2641 1 1 101 PRO HB2 H -18.003 12.921 2.694 1.00 . A A . 101 PRO HB2 1 1
2 2642 1 1 101 PRO HB3 H -17.528 13.739 4.187 1.00 . A A . 101 PRO HB3 1 1
2 2643 1 1 101 PRO HD2 H -19.765 16.560 2.759 1.00 . A A . 101 PRO HD2 1 1
2 2644 1 1 101 PRO HD3 H -18.926 16.367 4.312 1.00 . A A . 101 PRO HD3 1 1
2 2645 1 1 101 PRO HG2 H -19.853 14.288 2.383 1.00 . A A . 101 PRO HG2 1 1
2 2646 1 1 101 PRO HG3 H -19.799 14.240 4.155 1.00 . A A . 101 PRO HG3 1 1
2 2647 1 1 101 PRO N N -17.700 16.136 2.606 1.00 . A A . 101 PRO N 1 1
2 2648 1 1 101 PRO O O -18.067 14.023 0.368 1.00 . A A . 101 PRO O 1 1
2 2649 1 1 102 LEU C C -14.565 13.214 -1.300 1.00 . A A . 102 LEU C 1 1
2 2650 1 1 102 LEU CA C -15.725 14.185 -1.106 1.00 . A A . 102 LEU CA 1 1
2 2651 1 1 102 LEU CB C -15.500 15.442 -1.948 1.00 . A A . 102 LEU CB 1 1
2 2652 1 1 102 LEU CD1 C -16.165 14.598 -4.213 1.00 . A A . 102 LEU CD1 1 1
2 2653 1 1 102 LEU CD2 C -14.572 16.517 -4.014 1.00 . A A . 102 LEU CD2 1 1
2 2654 1 1 102 LEU CG C -15.043 15.212 -3.389 1.00 . A A . 102 LEU CG 1 1
2 2655 1 1 102 LEU H H -15.100 14.868 0.797 1.00 . A A . 102 LEU H 1 1
2 2656 1 1 102 LEU HA H -16.638 13.705 -1.428 1.00 . A A . 102 LEU HA 1 1
2 2657 1 1 102 LEU HB2 H -16.429 15.990 -1.979 1.00 . A A . 102 LEU HB2 1 1
2 2658 1 1 102 LEU HB3 H -14.747 16.040 -1.453 1.00 . A A . 102 LEU HB3 1 1
2 2659 1 1 102 LEU HD11 H -16.115 14.973 -5.224 1.00 . A A . 102 LEU HD11 1 1
2 2660 1 1 102 LEU HD12 H -17.117 14.861 -3.777 1.00 . A A . 102 LEU HD12 1 1
2 2661 1 1 102 LEU HD13 H -16.058 13.523 -4.221 1.00 . A A . 102 LEU HD13 1 1
2 2662 1 1 102 LEU HD21 H -13.502 16.482 -4.156 1.00 . A A . 102 LEU HD21 1 1
2 2663 1 1 102 LEU HD22 H -14.822 17.340 -3.360 1.00 . A A . 102 LEU HD22 1 1
2 2664 1 1 102 LEU HD23 H -15.058 16.654 -4.969 1.00 . A A . 102 LEU HD23 1 1
2 2665 1 1 102 LEU HG H -14.212 14.520 -3.391 1.00 . A A . 102 LEU HG 1 1
2 2666 1 1 102 LEU N N -15.878 14.539 0.301 1.00 . A A . 102 LEU N 1 1
2 2667 1 1 102 LEU O O -13.436 13.491 -0.896 1.00 . A A . 102 LEU O 1 1
2 2668 1 1 103 VAL C C -13.685 10.789 -3.667 1.00 . A A . 103 VAL C 1 1
2 2669 1 1 103 VAL CA C -13.830 11.064 -2.175 1.00 . A A . 103 VAL CA 1 1
2 2670 1 1 103 VAL CB C -14.156 9.745 -1.450 1.00 . A A . 103 VAL CB 1 1
2 2671 1 1 103 VAL CG1 C -15.385 9.090 -2.060 1.00 . A A . 103 VAL CG1 1 1
2 2672 1 1 103 VAL CG2 C -12.962 8.804 -1.494 1.00 . A A . 103 VAL CG2 1 1
2 2673 1 1 103 VAL H H -15.769 11.912 -2.223 1.00 . A A . 103 VAL H 1 1
2 2674 1 1 103 VAL HA H -12.890 11.437 -1.795 1.00 . A A . 103 VAL HA 1 1
2 2675 1 1 103 VAL HB H -14.372 9.971 -0.416 1.00 . A A . 103 VAL HB 1 1
2 2676 1 1 103 VAL HG11 H -16.025 8.720 -1.272 1.00 . A A . 103 VAL HG11 1 1
2 2677 1 1 103 VAL HG12 H -15.924 9.815 -2.652 1.00 . A A . 103 VAL HG12 1 1
2 2678 1 1 103 VAL HG13 H -15.079 8.267 -2.690 1.00 . A A . 103 VAL HG13 1 1
2 2679 1 1 103 VAL HG21 H -12.935 8.303 -2.450 1.00 . A A . 103 VAL HG21 1 1
2 2680 1 1 103 VAL HG22 H -12.051 9.370 -1.359 1.00 . A A . 103 VAL HG22 1 1
2 2681 1 1 103 VAL HG23 H -13.050 8.072 -0.705 1.00 . A A . 103 VAL HG23 1 1
2 2682 1 1 103 VAL N N -14.850 12.075 -1.924 1.00 . A A . 103 VAL N 1 1
2 2683 1 1 103 VAL O O -14.678 10.660 -4.384 1.00 . A A . 103 VAL O 1 1
2 2684 1 1 104 ILE C C -11.038 9.425 -5.697 1.00 . A A . 104 ILE C 1 1
2 2685 1 1 104 ILE CA C -12.168 10.436 -5.536 1.00 . A A . 104 ILE CA 1 1
2 2686 1 1 104 ILE CB C -11.796 11.728 -6.288 1.00 . A A . 104 ILE CB 1 1
2 2687 1 1 104 ILE CD1 C -12.099 13.608 -4.599 1.00 . A A . 104 ILE CD1 1 1
2 2688 1 1 104 ILE CG1 C -11.122 12.720 -5.338 1.00 . A A . 104 ILE CG1 1 1
2 2689 1 1 104 ILE CG2 C -13.034 12.348 -6.919 1.00 . A A . 104 ILE CG2 1 1
2 2690 1 1 104 ILE H H -11.693 10.810 -3.508 1.00 . A A . 104 ILE H 1 1
2 2691 1 1 104 ILE HA H -13.065 10.030 -5.980 1.00 . A A . 104 ILE HA 1 1
2 2692 1 1 104 ILE HB H -11.108 11.473 -7.078 1.00 . A A . 104 ILE HB 1 1
2 2693 1 1 104 ILE HD11 H -11.674 13.899 -3.650 1.00 . A A . 104 ILE HD11 1 1
2 2694 1 1 104 ILE HD12 H -12.303 14.489 -5.189 1.00 . A A . 104 ILE HD12 1 1
2 2695 1 1 104 ILE HD13 H -13.019 13.068 -4.430 1.00 . A A . 104 ILE HD13 1 1
2 2696 1 1 104 ILE HG12 H -10.550 12.175 -4.604 1.00 . A A . 104 ILE HG12 1 1
2 2697 1 1 104 ILE HG13 H -10.459 13.356 -5.906 1.00 . A A . 104 ILE HG13 1 1
2 2698 1 1 104 ILE HG21 H -13.279 11.816 -7.827 1.00 . A A . 104 ILE HG21 1 1
2 2699 1 1 104 ILE HG22 H -13.862 12.281 -6.229 1.00 . A A . 104 ILE HG22 1 1
2 2700 1 1 104 ILE HG23 H -12.840 13.384 -7.150 1.00 . A A . 104 ILE HG23 1 1
2 2701 1 1 104 ILE N N -12.442 10.698 -4.129 1.00 . A A . 104 ILE N 1 1
2 2702 1 1 104 ILE O O -9.936 9.620 -5.181 1.00 . A A . 104 ILE O 1 1
2 2703 1 1 105 THR C C -10.479 6.690 -8.035 1.00 . A A . 105 THR C 1 1
2 2704 1 1 105 THR CA C -10.323 7.301 -6.647 1.00 . A A . 105 THR CA 1 1
2 2705 1 1 105 THR CB C -10.427 6.184 -5.592 1.00 . A A . 105 THR CB 1 1
2 2706 1 1 105 THR CG2 C -10.296 6.754 -4.187 1.00 . A A . 105 THR CG2 1 1
2 2707 1 1 105 THR H H -12.212 8.245 -6.803 1.00 . A A . 105 THR H 1 1
2 2708 1 1 105 THR HA H -9.344 7.751 -6.570 1.00 . A A . 105 THR HA 1 1
2 2709 1 1 105 THR HB H -9.623 5.480 -5.755 1.00 . A A . 105 THR HB 1 1
2 2710 1 1 105 THR HG1 H -11.723 5.074 -6.579 1.00 . A A . 105 THR HG1 1 1
2 2711 1 1 105 THR HG21 H -9.321 7.202 -4.069 1.00 . A A . 105 THR HG21 1 1
2 2712 1 1 105 THR HG22 H -10.417 5.960 -3.464 1.00 . A A . 105 THR HG22 1 1
2 2713 1 1 105 THR HG23 H -11.058 7.503 -4.030 1.00 . A A . 105 THR HG23 1 1
2 2714 1 1 105 THR N N -11.316 8.343 -6.417 1.00 . A A . 105 THR N 1 1
2 2715 1 1 105 THR O O -11.442 6.977 -8.746 1.00 . A A . 105 THR O 1 1
2 2716 1 1 105 THR OG1 O -11.679 5.502 -5.721 1.00 . A A . 105 THR OG1 1 1
2 2717 1 1 106 PHE C C -10.431 3.940 -9.678 1.00 . A A . 106 PHE C 1 1
2 2718 1 1 106 PHE CA C -9.559 5.191 -9.717 1.00 . A A . 106 PHE CA 1 1
2 2719 1 1 106 PHE CB C -8.142 4.824 -10.163 1.00 . A A . 106 PHE CB 1 1
2 2720 1 1 106 PHE CD1 C -7.002 6.816 -11.177 1.00 . A A . 106 PHE CD1 1 1
2 2721 1 1 106 PHE CD2 C -6.441 6.207 -8.941 1.00 . A A . 106 PHE CD2 1 1
2 2722 1 1 106 PHE CE1 C -6.114 7.874 -11.116 1.00 . A A . 106 PHE CE1 1 1
2 2723 1 1 106 PHE CE2 C -5.552 7.263 -8.874 1.00 . A A . 106 PHE CE2 1 1
2 2724 1 1 106 PHE CG C -7.176 5.972 -10.092 1.00 . A A . 106 PHE CG 1 1
2 2725 1 1 106 PHE CZ C -5.387 8.097 -9.963 1.00 . A A . 106 PHE CZ 1 1
2 2726 1 1 106 PHE H H -8.785 5.654 -7.802 1.00 . A A . 106 PHE H 1 1
2 2727 1 1 106 PHE HA H -9.981 5.887 -10.425 1.00 . A A . 106 PHE HA 1 1
2 2728 1 1 106 PHE HB2 H -7.766 4.036 -9.529 1.00 . A A . 106 PHE HB2 1 1
2 2729 1 1 106 PHE HB3 H -8.172 4.476 -11.184 1.00 . A A . 106 PHE HB3 1 1
2 2730 1 1 106 PHE HD1 H -7.570 6.642 -12.081 1.00 . A A . 106 PHE HD1 1 1
2 2731 1 1 106 PHE HD2 H -6.568 5.556 -8.089 1.00 . A A . 106 PHE HD2 1 1
2 2732 1 1 106 PHE HE1 H -5.988 8.523 -11.969 1.00 . A A . 106 PHE HE1 1 1
2 2733 1 1 106 PHE HE2 H -4.985 7.436 -7.971 1.00 . A A . 106 PHE HE2 1 1
2 2734 1 1 106 PHE HZ H -4.694 8.923 -9.912 1.00 . A A . 106 PHE HZ 1 1
2 2735 1 1 106 PHE N N -9.527 5.844 -8.414 1.00 . A A . 106 PHE N 1 1
2 2736 1 1 106 PHE O O -11.113 3.676 -8.687 1.00 . A A . 106 PHE O 1 1
2 2737 1 1 107 SER C C -10.539 0.949 -11.800 1.00 . A A . 107 SER C 1 1
2 2738 1 1 107 SER CA C -11.196 1.951 -10.855 1.00 . A A . 107 SER CA 1 1
2 2739 1 1 107 SER CB C -12.612 2.271 -11.337 1.00 . A A . 107 SER CB 1 1
2 2740 1 1 107 SER H H -9.841 3.436 -11.521 1.00 . A A . 107 SER H 1 1
2 2741 1 1 107 SER HA H -11.250 1.516 -9.869 1.00 . A A . 107 SER HA 1 1
2 2742 1 1 107 SER HB2 H -12.721 3.340 -11.443 1.00 . A A . 107 SER HB2 1 1
2 2743 1 1 107 SER HB3 H -12.780 1.796 -12.293 1.00 . A A . 107 SER HB3 1 1
2 2744 1 1 107 SER HG H -14.077 1.080 -10.814 1.00 . A A . 107 SER HG 1 1
2 2745 1 1 107 SER N N -10.405 3.172 -10.763 1.00 . A A . 107 SER N 1 1
2 2746 1 1 107 SER O O -9.414 1.153 -12.253 1.00 . A A . 107 SER O 1 1
2 2747 1 1 107 SER OG O -13.582 1.801 -10.417 1.00 . A A . 107 SER OG 1 1
2 2748 1 1 108 GLU C C -11.363 -1.054 -14.368 1.00 . A A . 108 GLU C 1 1
2 2749 1 1 108 GLU CA C -10.739 -1.170 -12.981 1.00 . A A . 108 GLU CA 1 1
2 2750 1 1 108 GLU CB C -11.017 -2.558 -12.399 1.00 . A A . 108 GLU CB 1 1
2 2751 1 1 108 GLU CD C -8.683 -2.995 -11.537 1.00 . A A . 108 GLU CD 1 1
2 2752 1 1 108 GLU CG C -10.156 -2.896 -11.193 1.00 . A A . 108 GLU CG 1 1
2 2753 1 1 108 GLU H H -12.144 -0.241 -11.699 1.00 . A A . 108 GLU H 1 1
2 2754 1 1 108 GLU HA H -9.671 -1.033 -13.067 1.00 . A A . 108 GLU HA 1 1
2 2755 1 1 108 GLU HB2 H -12.054 -2.609 -12.102 1.00 . A A . 108 GLU HB2 1 1
2 2756 1 1 108 GLU HB3 H -10.834 -3.298 -13.164 1.00 . A A . 108 GLU HB3 1 1
2 2757 1 1 108 GLU HG2 H -10.285 -2.125 -10.448 1.00 . A A . 108 GLU HG2 1 1
2 2758 1 1 108 GLU HG3 H -10.481 -3.843 -10.789 1.00 . A A . 108 GLU HG3 1 1
2 2759 1 1 108 GLU N N -11.252 -0.135 -12.091 1.00 . A A . 108 GLU N 1 1
2 2760 1 1 108 GLU O O -12.531 -0.690 -14.508 1.00 . A A . 108 GLU O 1 1
2 2761 1 1 108 GLU OE1 O -8.362 -3.483 -12.641 1.00 . A A . 108 GLU OE1 1 1
2 2762 1 1 108 GLU OE2 O -7.850 -2.583 -10.702 1.00 . A A . 108 GLU OE2 1 1
2 2763 1 1 109 THR C C -10.716 -2.572 -17.532 1.00 . A A . 109 THR C 1 1
2 2764 1 1 109 THR CA C -11.049 -1.295 -16.770 1.00 . A A . 109 THR CA 1 1
2 2765 1 1 109 THR CB C -10.437 -0.092 -17.513 1.00 . A A . 109 THR CB 1 1
2 2766 1 1 109 THR CG2 C -11.136 1.200 -17.120 1.00 . A A . 109 THR CG2 1 1
2 2767 1 1 109 THR H H -9.654 -1.649 -15.218 1.00 . A A . 109 THR H 1 1
2 2768 1 1 109 THR HA H -12.122 -1.169 -16.748 1.00 . A A . 109 THR HA 1 1
2 2769 1 1 109 THR HB H -10.563 -0.244 -18.576 1.00 . A A . 109 THR HB 1 1
2 2770 1 1 109 THR HG1 H -8.535 -0.440 -17.902 1.00 . A A . 109 THR HG1 1 1
2 2771 1 1 109 THR HG21 H -11.197 1.852 -17.979 1.00 . A A . 109 THR HG21 1 1
2 2772 1 1 109 THR HG22 H -10.577 1.688 -16.336 1.00 . A A . 109 THR HG22 1 1
2 2773 1 1 109 THR HG23 H -12.132 0.977 -16.767 1.00 . A A . 109 THR HG23 1 1
2 2774 1 1 109 THR N N -10.576 -1.365 -15.393 1.00 . A A . 109 THR N 1 1
2 2775 1 1 109 THR O O -9.843 -2.596 -18.400 1.00 . A A . 109 THR O 1 1
2 2776 1 1 109 THR OG1 O -9.039 0.007 -17.218 1.00 . A A . 109 THR OG1 1 1
2 2777 1 1 110 PRO C C -11.697 -4.972 -19.296 1.00 . A A . 110 PRO C 1 1
2 2778 1 1 110 PRO CA C -11.225 -4.963 -17.846 1.00 . A A . 110 PRO CA 1 1
2 2779 1 1 110 PRO CB C -12.076 -5.912 -17.000 1.00 . A A . 110 PRO CB 1 1
2 2780 1 1 110 PRO CD C -12.483 -3.705 -16.177 1.00 . A A . 110 PRO CD 1 1
2 2781 1 1 110 PRO CG C -13.128 -5.045 -16.399 1.00 . A A . 110 PRO CG 1 1
2 2782 1 1 110 PRO HA H -10.190 -5.270 -17.804 1.00 . A A . 110 PRO HA 1 1
2 2783 1 1 110 PRO HB2 H -12.506 -6.675 -17.633 1.00 . A A . 110 PRO HB2 1 1
2 2784 1 1 110 PRO HB3 H -11.462 -6.372 -16.240 1.00 . A A . 110 PRO HB3 1 1
2 2785 1 1 110 PRO HD2 H -13.200 -2.912 -16.328 1.00 . A A . 110 PRO HD2 1 1
2 2786 1 1 110 PRO HD3 H -12.059 -3.650 -15.186 1.00 . A A . 110 PRO HD3 1 1
2 2787 1 1 110 PRO HG2 H -13.960 -4.953 -17.080 1.00 . A A . 110 PRO HG2 1 1
2 2788 1 1 110 PRO HG3 H -13.455 -5.463 -15.459 1.00 . A A . 110 PRO HG3 1 1
2 2789 1 1 110 PRO N N -11.427 -3.661 -17.203 1.00 . A A . 110 PRO N 1 1
2 2790 1 1 110 PRO O O -12.216 -3.974 -19.795 1.00 . A A . 110 PRO O 1 1
2 2791 1 1 111 GLN C C -11.714 -7.673 -21.848 1.00 . A A . 111 GLN C 1 1
2 2792 1 1 111 GLN CA C -11.923 -6.244 -21.358 1.00 . A A . 111 GLN CA 1 1
2 2793 1 1 111 GLN CB C -11.140 -5.270 -22.240 1.00 . A A . 111 GLN CB 1 1
2 2794 1 1 111 GLN CD C -12.129 -3.160 -23.215 1.00 . A A . 111 GLN CD 1 1
2 2795 1 1 111 GLN CG C -11.969 -4.660 -23.359 1.00 . A A . 111 GLN CG 1 1
2 2796 1 1 111 GLN H H -11.096 -6.866 -19.512 1.00 . A A . 111 GLN H 1 1
2 2797 1 1 111 GLN HA H -12.974 -6.006 -21.421 1.00 . A A . 111 GLN HA 1 1
2 2798 1 1 111 GLN HB2 H -10.761 -4.469 -21.623 1.00 . A A . 111 GLN HB2 1 1
2 2799 1 1 111 GLN HB3 H -10.307 -5.796 -22.684 1.00 . A A . 111 GLN HB3 1 1
2 2800 1 1 111 GLN HE21 H -10.426 -2.858 -24.196 1.00 . A A . 111 GLN HE21 1 1
2 2801 1 1 111 GLN HE22 H -11.251 -1.435 -23.668 1.00 . A A . 111 GLN HE22 1 1
2 2802 1 1 111 GLN HG2 H -11.484 -4.866 -24.302 1.00 . A A . 111 GLN HG2 1 1
2 2803 1 1 111 GLN HG3 H -12.948 -5.115 -23.352 1.00 . A A . 111 GLN HG3 1 1
2 2804 1 1 111 GLN N N -11.515 -6.106 -19.965 1.00 . A A . 111 GLN N 1 1
2 2805 1 1 111 GLN NE2 N -11.172 -2.408 -23.746 1.00 . A A . 111 GLN NE2 1 1
2 2806 1 1 111 GLN O O -12.666 -8.357 -22.222 1.00 . A A . 111 GLN O 1 1
2 2807 1 1 111 GLN OE1 O -13.103 -2.681 -22.633 1.00 . A A . 111 GLN OE1 1 1
2 2808 1 1 112 SER C C -10.131 -10.443 -21.120 1.00 . A A . 112 SER C 1 1
2 2809 1 1 112 SER CA C -10.126 -9.464 -22.290 1.00 . A A . 112 SER CA 1 1
2 2810 1 1 112 SER CB C -8.756 -9.472 -22.971 1.00 . A A . 112 SER CB 1 1
2 2811 1 1 112 SER H H -9.745 -7.524 -21.533 1.00 . A A . 112 SER H 1 1
2 2812 1 1 112 SER HA H -10.876 -9.772 -23.005 1.00 . A A . 112 SER HA 1 1
2 2813 1 1 112 SER HB2 H -8.778 -10.151 -23.810 1.00 . A A . 112 SER HB2 1 1
2 2814 1 1 112 SER HB3 H -8.525 -8.476 -23.320 1.00 . A A . 112 SER HB3 1 1
2 2815 1 1 112 SER HG H -7.400 -10.742 -22.350 1.00 . A A . 112 SER HG 1 1
2 2816 1 1 112 SER N N -10.461 -8.118 -21.843 1.00 . A A . 112 SER N 1 1
2 2817 1 1 112 SER O O -10.486 -11.611 -21.275 1.00 . A A . 112 SER O 1 1
2 2818 1 1 112 SER OG O -7.743 -9.889 -22.073 1.00 . A A . 112 SER OG 1 1
2 2819 1 1 113 GLN C C -11.059 -11.398 -18.463 1.00 . A A . 113 GLN C 1 1
2 2820 1 1 113 GLN CA C -9.691 -10.787 -18.751 1.00 . A A . 113 GLN CA 1 1
2 2821 1 1 113 GLN CB C -9.223 -9.964 -17.550 1.00 . A A . 113 GLN CB 1 1
2 2822 1 1 113 GLN CD C -9.825 -8.216 -15.828 1.00 . A A . 113 GLN CD 1 1
2 2823 1 1 113 GLN CG C -10.203 -8.877 -17.138 1.00 . A A . 113 GLN CG 1 1
2 2824 1 1 113 GLN H H -9.463 -9.017 -19.888 1.00 . A A . 113 GLN H 1 1
2 2825 1 1 113 GLN HA H -8.985 -11.585 -18.927 1.00 . A A . 113 GLN HA 1 1
2 2826 1 1 113 GLN HB2 H -9.079 -10.626 -16.709 1.00 . A A . 113 GLN HB2 1 1
2 2827 1 1 113 GLN HB3 H -8.282 -9.495 -17.794 1.00 . A A . 113 GLN HB3 1 1
2 2828 1 1 113 GLN HE21 H -10.924 -9.531 -14.819 1.00 . A A . 113 GLN HE21 1 1
2 2829 1 1 113 GLN HE22 H -10.110 -8.344 -13.865 1.00 . A A . 113 GLN HE22 1 1
2 2830 1 1 113 GLN HG2 H -10.228 -8.122 -17.910 1.00 . A A . 113 GLN HG2 1 1
2 2831 1 1 113 GLN HG3 H -11.184 -9.316 -17.034 1.00 . A A . 113 GLN HG3 1 1
2 2832 1 1 113 GLN N N -9.734 -9.956 -19.949 1.00 . A A . 113 GLN N 1 1
2 2833 1 1 113 GLN NE2 N -10.339 -8.750 -14.725 1.00 . A A . 113 GLN NE2 1 1
2 2834 1 1 113 GLN O O -11.159 -12.461 -17.850 1.00 . A A . 113 GLN O 1 1
2 2835 1 1 113 GLN OE1 O -9.080 -7.236 -15.805 1.00 . A A . 113 GLN OE1 1 1
2 2836 1 1 114 VAL C C -13.630 -12.635 -19.172 1.00 . A A . 114 VAL C 1 1
2 2837 1 1 114 VAL CA C -13.473 -11.194 -18.700 1.00 . A A . 114 VAL CA 1 1
2 2838 1 1 114 VAL CB C -14.495 -10.309 -19.438 1.00 . A A . 114 VAL CB 1 1
2 2839 1 1 114 VAL CG1 C -14.394 -8.867 -18.965 1.00 . A A . 114 VAL CG1 1 1
2 2840 1 1 114 VAL CG2 C -14.291 -10.401 -20.942 1.00 . A A . 114 VAL CG2 1 1
2 2841 1 1 114 VAL H H -11.966 -9.877 -19.391 1.00 . A A . 114 VAL H 1 1
2 2842 1 1 114 VAL HA H -13.684 -11.146 -17.642 1.00 . A A . 114 VAL HA 1 1
2 2843 1 1 114 VAL HB H -15.487 -10.671 -19.207 1.00 . A A . 114 VAL HB 1 1
2 2844 1 1 114 VAL HG11 H -13.357 -8.565 -18.952 1.00 . A A . 114 VAL HG11 1 1
2 2845 1 1 114 VAL HG12 H -14.948 -8.228 -19.636 1.00 . A A . 114 VAL HG12 1 1
2 2846 1 1 114 VAL HG13 H -14.803 -8.786 -17.968 1.00 . A A . 114 VAL HG13 1 1
2 2847 1 1 114 VAL HG21 H -14.772 -9.561 -21.422 1.00 . A A . 114 VAL HG21 1 1
2 2848 1 1 114 VAL HG22 H -13.234 -10.386 -21.164 1.00 . A A . 114 VAL HG22 1 1
2 2849 1 1 114 VAL HG23 H -14.722 -11.320 -21.309 1.00 . A A . 114 VAL HG23 1 1
2 2850 1 1 114 VAL N N -12.110 -10.718 -18.909 1.00 . A A . 114 VAL N 1 1
2 2851 1 1 114 VAL O O -13.019 -13.046 -20.157 1.00 . A A . 114 VAL O 1 1
2 2852 1 1 115 ALA C C -15.164 -14.926 -20.252 1.00 . A A . 115 ALA C 1 1
2 2853 1 1 115 ALA CA C -14.694 -14.793 -18.808 1.00 . A A . 115 ALA CA 1 1
2 2854 1 1 115 ALA CB C -15.715 -15.404 -17.860 1.00 . A A . 115 ALA CB 1 1
2 2855 1 1 115 ALA H H -14.912 -13.012 -17.685 1.00 . A A . 115 ALA H 1 1
2 2856 1 1 115 ALA HA H -13.764 -15.330 -18.691 1.00 . A A . 115 ALA HA 1 1
2 2857 1 1 115 ALA HB1 H -15.328 -15.381 -16.852 1.00 . A A . 115 ALA HB1 1 1
2 2858 1 1 115 ALA HB2 H -16.634 -14.838 -17.907 1.00 . A A . 115 ALA HB2 1 1
2 2859 1 1 115 ALA HB3 H -15.907 -16.427 -18.149 1.00 . A A . 115 ALA HB3 1 1
2 2860 1 1 115 ALA N N -14.454 -13.397 -18.461 1.00 . A A . 115 ALA N 1 1
2 2861 1 1 115 ALA O O -14.922 -15.943 -20.902 1.00 . A A . 115 ALA O 1 1
2 2862 1 1 116 GLU C C -15.231 -14.231 -23.106 1.00 . A A . 116 GLU C 1 1
2 2863 1 1 116 GLU CA C -16.343 -13.897 -22.116 1.00 . A A . 116 GLU CA 1 1
2 2864 1 1 116 GLU CB C -16.956 -12.538 -22.461 1.00 . A A . 116 GLU CB 1 1
2 2865 1 1 116 GLU CD C -19.471 -12.632 -22.240 1.00 . A A . 116 GLU CD 1 1
2 2866 1 1 116 GLU CG C -18.287 -12.638 -23.188 1.00 . A A . 116 GLU CG 1 1
2 2867 1 1 116 GLU H H -16.000 -13.110 -20.181 1.00 . A A . 116 GLU H 1 1
2 2868 1 1 116 GLU HA H -17.109 -14.655 -22.185 1.00 . A A . 116 GLU HA 1 1
2 2869 1 1 116 GLU HB2 H -17.109 -11.983 -21.547 1.00 . A A . 116 GLU HB2 1 1
2 2870 1 1 116 GLU HB3 H -16.266 -11.995 -23.090 1.00 . A A . 116 GLU HB3 1 1
2 2871 1 1 116 GLU HG2 H -18.379 -11.798 -23.860 1.00 . A A . 116 GLU HG2 1 1
2 2872 1 1 116 GLU HG3 H -18.304 -13.556 -23.757 1.00 . A A . 116 GLU HG3 1 1
2 2873 1 1 116 GLU N N -15.838 -13.893 -20.748 1.00 . A A . 116 GLU N 1 1
2 2874 1 1 116 GLU O O -15.473 -14.847 -24.144 1.00 . A A . 116 GLU O 1 1
2 2875 1 1 116 GLU OE1 O -19.921 -11.531 -21.859 1.00 . A A . 116 GLU OE1 1 1
2 2876 1 1 116 GLU OE2 O -19.948 -13.729 -21.881 1.00 . A A . 116 GLU OE2 1 1
2 2877 1 1 117 ASP C C -11.591 -14.244 -22.807 1.00 . A A . 117 ASP C 1 1
2 2878 1 1 117 ASP CA C -12.860 -14.075 -23.636 1.00 . A A . 117 ASP CA 1 1
2 2879 1 1 117 ASP CB C -12.681 -12.933 -24.638 1.00 . A A . 117 ASP CB 1 1
2 2880 1 1 117 ASP CG C -12.244 -13.425 -26.003 1.00 . A A . 117 ASP CG 1 1
2 2881 1 1 117 ASP H H -13.882 -13.333 -21.936 1.00 . A A . 117 ASP H 1 1
2 2882 1 1 117 ASP HA H -13.047 -14.990 -24.177 1.00 . A A . 117 ASP HA 1 1
2 2883 1 1 117 ASP HB2 H -13.620 -12.409 -24.748 1.00 . A A . 117 ASP HB2 1 1
2 2884 1 1 117 ASP HB3 H -11.934 -12.249 -24.264 1.00 . A A . 117 ASP HB3 1 1
2 2885 1 1 117 ASP N N -14.011 -13.819 -22.777 1.00 . A A . 117 ASP N 1 1
2 2886 1 1 117 ASP O O -10.827 -15.189 -23.010 1.00 . A A . 117 ASP O 1 1
2 2887 1 1 117 ASP OD1 O -11.115 -13.948 -26.111 1.00 . A A . 117 ASP OD1 1 1
2 2888 1 1 117 ASP OD2 O -13.029 -13.285 -26.964 1.00 . A A . 117 ASP OD2 1 1
3 2889 1 1 22 THR C C 1.751 2.231 -3.869 1.00 . A A . 22 THR C 1 1
3 2890 1 1 22 THR CA C 2.370 3.557 -3.439 1.00 . A A . 22 THR CA 1 1
3 2891 1 1 22 THR CB C 3.902 3.458 -3.559 1.00 . A A . 22 THR CB 1 1
3 2892 1 1 22 THR CG2 C 4.498 4.790 -3.989 1.00 . A A . 22 THR CG2 1 1
3 2893 1 1 22 THR H H 2.400 3.470 -1.324 1.00 . A A . 22 THR H 1 1
3 2894 1 1 22 THR HA H 2.027 4.336 -4.104 1.00 . A A . 22 THR HA 1 1
3 2895 1 1 22 THR HB H 4.142 2.715 -4.307 1.00 . A A . 22 THR HB 1 1
3 2896 1 1 22 THR HG1 H 4.833 2.174 -2.387 1.00 . A A . 22 THR HG1 1 1
3 2897 1 1 22 THR HG21 H 3.912 5.203 -4.797 1.00 . A A . 22 THR HG21 1 1
3 2898 1 1 22 THR HG22 H 5.514 4.640 -4.321 1.00 . A A . 22 THR HG22 1 1
3 2899 1 1 22 THR HG23 H 4.489 5.474 -3.154 1.00 . A A . 22 THR HG23 1 1
3 2900 1 1 22 THR N N 1.965 3.910 -2.084 1.00 . A A . 22 THR N 1 1
3 2901 1 1 22 THR O O 2.429 1.209 -3.979 1.00 . A A . 22 THR O 1 1
3 2902 1 1 22 THR OG1 O 4.468 3.059 -2.306 1.00 . A A . 22 THR OG1 1 1
3 2903 1 1 23 PRO C C 0.059 0.619 -5.959 1.00 . A A . 23 PRO C 1 1
3 2904 1 1 23 PRO CA C -0.305 1.053 -4.543 1.00 . A A . 23 PRO CA 1 1
3 2905 1 1 23 PRO CB C -1.767 1.500 -4.480 1.00 . A A . 23 PRO CB 1 1
3 2906 1 1 23 PRO CD C -0.437 3.429 -4.008 1.00 . A A . 23 PRO CD 1 1
3 2907 1 1 23 PRO CG C -1.719 2.979 -4.651 1.00 . A A . 23 PRO CG 1 1
3 2908 1 1 23 PRO HA H -0.149 0.228 -3.864 1.00 . A A . 23 PRO HA 1 1
3 2909 1 1 23 PRO HB2 H -2.326 1.027 -5.276 1.00 . A A . 23 PRO HB2 1 1
3 2910 1 1 23 PRO HB3 H -2.190 1.227 -3.525 1.00 . A A . 23 PRO HB3 1 1
3 2911 1 1 23 PRO HD2 H -0.019 4.267 -4.546 1.00 . A A . 23 PRO HD2 1 1
3 2912 1 1 23 PRO HD3 H -0.604 3.688 -2.973 1.00 . A A . 23 PRO HD3 1 1
3 2913 1 1 23 PRO HG2 H -1.719 3.227 -5.702 1.00 . A A . 23 PRO HG2 1 1
3 2914 1 1 23 PRO HG3 H -2.565 3.433 -4.157 1.00 . A A . 23 PRO HG3 1 1
3 2915 1 1 23 PRO N N 0.434 2.246 -4.119 1.00 . A A . 23 PRO N 1 1
3 2916 1 1 23 PRO O O -0.243 1.299 -6.940 1.00 . A A . 23 PRO O 1 1
3 2917 1 1 24 PRO C C -0.043 -1.575 -8.198 1.00 . A A . 24 PRO C 1 1
3 2918 1 1 24 PRO CA C 1.139 -1.093 -7.363 1.00 . A A . 24 PRO CA 1 1
3 2919 1 1 24 PRO CB C 2.034 -2.272 -6.973 1.00 . A A . 24 PRO CB 1 1
3 2920 1 1 24 PRO CD C 1.114 -1.406 -4.945 1.00 . A A . 24 PRO CD 1 1
3 2921 1 1 24 PRO CG C 1.564 -2.673 -5.618 1.00 . A A . 24 PRO CG 1 1
3 2922 1 1 24 PRO HA H 1.713 -0.377 -7.934 1.00 . A A . 24 PRO HA 1 1
3 2923 1 1 24 PRO HB2 H 1.910 -3.074 -7.688 1.00 . A A . 24 PRO HB2 1 1
3 2924 1 1 24 PRO HB3 H 3.066 -1.955 -6.955 1.00 . A A . 24 PRO HB3 1 1
3 2925 1 1 24 PRO HD2 H 0.272 -1.601 -4.297 1.00 . A A . 24 PRO HD2 1 1
3 2926 1 1 24 PRO HD3 H 1.927 -0.965 -4.387 1.00 . A A . 24 PRO HD3 1 1
3 2927 1 1 24 PRO HG2 H 0.740 -3.365 -5.704 1.00 . A A . 24 PRO HG2 1 1
3 2928 1 1 24 PRO HG3 H 2.376 -3.122 -5.065 1.00 . A A . 24 PRO HG3 1 1
3 2929 1 1 24 PRO N N 0.721 -0.542 -6.071 1.00 . A A . 24 PRO N 1 1
3 2930 1 1 24 PRO O O -0.769 -2.486 -7.796 1.00 . A A . 24 PRO O 1 1
3 2931 1 1 25 HIS C C -0.808 -2.119 -11.449 1.00 . A A . 25 HIS C 1 1
3 2932 1 1 25 HIS CA C -1.325 -1.327 -10.252 1.00 . A A . 25 HIS CA 1 1
3 2933 1 1 25 HIS CB C -2.061 -0.076 -10.733 1.00 . A A . 25 HIS CB 1 1
3 2934 1 1 25 HIS CD2 C -0.498 1.993 -10.791 1.00 . A A . 25 HIS CD2 1 1
3 2935 1 1 25 HIS CE1 C -0.041 1.989 -12.936 1.00 . A A . 25 HIS CE1 1 1
3 2936 1 1 25 HIS CG C -1.160 0.951 -11.346 1.00 . A A . 25 HIS CG 1 1
3 2937 1 1 25 HIS H H 0.381 -0.241 -9.625 1.00 . A A . 25 HIS H 1 1
3 2938 1 1 25 HIS HA H -2.012 -1.947 -9.696 1.00 . A A . 25 HIS HA 1 1
3 2939 1 1 25 HIS HB2 H -2.793 -0.360 -11.475 1.00 . A A . 25 HIS HB2 1 1
3 2940 1 1 25 HIS HB3 H -2.565 0.382 -9.894 1.00 . A A . 25 HIS HB3 1 1
3 2941 1 1 25 HIS HD1 H -1.182 0.346 -13.364 1.00 . A A . 25 HIS HD1 1 1
3 2942 1 1 25 HIS HD2 H -0.508 2.277 -9.748 1.00 . A A . 25 HIS HD2 1 1
3 2943 1 1 25 HIS HE1 H 0.364 2.256 -13.900 1.00 . A A . 25 HIS HE1 1 1
3 2944 1 1 25 HIS N N -0.231 -0.959 -9.360 1.00 . A A . 25 HIS N 1 1
3 2945 1 1 25 HIS ND1 N -0.854 0.977 -12.691 1.00 . A A . 25 HIS ND1 1 1
3 2946 1 1 25 HIS NE2 N 0.190 2.622 -11.800 1.00 . A A . 25 HIS NE2 1 1
3 2947 1 1 25 HIS O O 0.100 -1.677 -12.154 1.00 . A A . 25 HIS O 1 1
3 2948 1 1 26 THR C C -1.557 -3.638 -14.103 1.00 . A A . 26 THR C 1 1
3 2949 1 1 26 THR CA C -0.988 -4.147 -12.783 1.00 . A A . 26 THR CA 1 1
3 2950 1 1 26 THR CB C -1.446 -5.601 -12.567 1.00 . A A . 26 THR CB 1 1
3 2951 1 1 26 THR CG2 C -0.263 -6.556 -12.632 1.00 . A A . 26 THR CG2 1 1
3 2952 1 1 26 THR H H -2.109 -3.589 -11.076 1.00 . A A . 26 THR H 1 1
3 2953 1 1 26 THR HA H 0.091 -4.135 -12.839 1.00 . A A . 26 THR HA 1 1
3 2954 1 1 26 THR HB H -2.144 -5.863 -13.349 1.00 . A A . 26 THR HB 1 1
3 2955 1 1 26 THR HG1 H -2.470 -6.608 -11.215 1.00 . A A . 26 THR HG1 1 1
3 2956 1 1 26 THR HG21 H 0.568 -6.138 -12.083 1.00 . A A . 26 THR HG21 1 1
3 2957 1 1 26 THR HG22 H 0.024 -6.704 -13.662 1.00 . A A . 26 THR HG22 1 1
3 2958 1 1 26 THR HG23 H -0.541 -7.503 -12.196 1.00 . A A . 26 THR HG23 1 1
3 2959 1 1 26 THR N N -1.391 -3.292 -11.673 1.00 . A A . 26 THR N 1 1
3 2960 1 1 26 THR O O -0.947 -3.808 -15.158 1.00 . A A . 26 THR O 1 1
3 2961 1 1 26 THR OG1 O -2.097 -5.727 -11.298 1.00 . A A . 26 THR OG1 1 1
3 2962 1 1 27 GLU C C -3.797 -1.028 -15.015 1.00 . A A . 27 GLU C 1 1
3 2963 1 1 27 GLU CA C -3.378 -2.479 -15.227 1.00 . A A . 27 GLU CA 1 1
3 2964 1 1 27 GLU CB C -4.599 -3.326 -15.591 1.00 . A A . 27 GLU CB 1 1
3 2965 1 1 27 GLU CD C -4.957 -5.055 -13.784 1.00 . A A . 27 GLU CD 1 1
3 2966 1 1 27 GLU CG C -5.428 -3.747 -14.389 1.00 . A A . 27 GLU CG 1 1
3 2967 1 1 27 GLU H H -3.165 -2.908 -13.165 1.00 . A A . 27 GLU H 1 1
3 2968 1 1 27 GLU HA H -2.668 -2.521 -16.039 1.00 . A A . 27 GLU HA 1 1
3 2969 1 1 27 GLU HB2 H -5.231 -2.757 -16.258 1.00 . A A . 27 GLU HB2 1 1
3 2970 1 1 27 GLU HB3 H -4.265 -4.218 -16.101 1.00 . A A . 27 GLU HB3 1 1
3 2971 1 1 27 GLU HG2 H -5.364 -2.976 -13.636 1.00 . A A . 27 GLU HG2 1 1
3 2972 1 1 27 GLU HG3 H -6.457 -3.860 -14.699 1.00 . A A . 27 GLU HG3 1 1
3 2973 1 1 27 GLU N N -2.728 -3.013 -14.036 1.00 . A A . 27 GLU N 1 1
3 2974 1 1 27 GLU O O -3.968 -0.563 -13.888 1.00 . A A . 27 GLU O 1 1
3 2975 1 1 27 GLU OE1 O -4.519 -5.939 -14.549 1.00 . A A . 27 GLU OE1 1 1
3 2976 1 1 27 GLU OE2 O -5.026 -5.193 -12.545 1.00 . A A . 27 GLU OE2 1 1
3 2977 1 1 28 PRO C C -5.809 1.298 -15.629 1.00 . A A . 28 PRO C 1 1
3 2978 1 1 28 PRO CA C -4.366 1.117 -16.086 1.00 . A A . 28 PRO CA 1 1
3 2979 1 1 28 PRO CB C -4.204 1.571 -17.540 1.00 . A A . 28 PRO CB 1 1
3 2980 1 1 28 PRO CD C -3.779 -0.781 -17.501 1.00 . A A . 28 PRO CD 1 1
3 2981 1 1 28 PRO CG C -4.350 0.325 -18.344 1.00 . A A . 28 PRO CG 1 1
3 2982 1 1 28 PRO HA H -3.713 1.698 -15.452 1.00 . A A . 28 PRO HA 1 1
3 2983 1 1 28 PRO HB2 H -4.973 2.291 -17.782 1.00 . A A . 28 PRO HB2 1 1
3 2984 1 1 28 PRO HB3 H -3.230 2.016 -17.675 1.00 . A A . 28 PRO HB3 1 1
3 2985 1 1 28 PRO HD2 H -4.325 -1.699 -17.662 1.00 . A A . 28 PRO HD2 1 1
3 2986 1 1 28 PRO HD3 H -2.730 -0.920 -17.721 1.00 . A A . 28 PRO HD3 1 1
3 2987 1 1 28 PRO HG2 H -5.394 0.140 -18.548 1.00 . A A . 28 PRO HG2 1 1
3 2988 1 1 28 PRO HG3 H -3.796 0.417 -19.266 1.00 . A A . 28 PRO HG3 1 1
3 2989 1 1 28 PRO N N -3.965 -0.293 -16.124 1.00 . A A . 28 PRO N 1 1
3 2990 1 1 28 PRO O O -6.519 0.322 -15.383 1.00 . A A . 28 PRO O 1 1
3 2991 1 1 29 SER C C -8.029 4.231 -15.595 1.00 . A A . 29 SER C 1 1
3 2992 1 1 29 SER CA C -7.597 2.859 -15.088 1.00 . A A . 29 SER CA 1 1
3 2993 1 1 29 SER CB C -7.693 2.813 -13.562 1.00 . A A . 29 SER CB 1 1
3 2994 1 1 29 SER H H -5.625 3.286 -15.730 1.00 . A A . 29 SER H 1 1
3 2995 1 1 29 SER HA H -8.254 2.110 -15.504 1.00 . A A . 29 SER HA 1 1
3 2996 1 1 29 SER HB2 H -7.205 3.682 -13.147 1.00 . A A . 29 SER HB2 1 1
3 2997 1 1 29 SER HB3 H -8.733 2.810 -13.269 1.00 . A A . 29 SER HB3 1 1
3 2998 1 1 29 SER HG H -6.458 1.896 -12.348 1.00 . A A . 29 SER HG 1 1
3 2999 1 1 29 SER N N -6.238 2.551 -15.519 1.00 . A A . 29 SER N 1 1
3 3000 1 1 29 SER O O -7.620 5.260 -15.058 1.00 . A A . 29 SER O 1 1
3 3001 1 1 29 SER OG O -7.070 1.650 -13.046 1.00 . A A . 29 SER OG 1 1
3 3002 1 1 30 GLN C C -10.696 5.870 -16.616 1.00 . A A . 30 GLN C 1 1
3 3003 1 1 30 GLN CA C -9.348 5.481 -17.214 1.00 . A A . 30 GLN CA 1 1
3 3004 1 1 30 GLN CB C -9.470 5.347 -18.733 1.00 . A A . 30 GLN CB 1 1
3 3005 1 1 30 GLN CD C -8.352 4.670 -20.895 1.00 . A A . 30 GLN CD 1 1
3 3006 1 1 30 GLN CG C -8.280 4.659 -19.381 1.00 . A A . 30 GLN CG 1 1
3 3007 1 1 30 GLN H H -9.150 3.383 -17.017 1.00 . A A . 30 GLN H 1 1
3 3008 1 1 30 GLN HA H -8.631 6.256 -16.987 1.00 . A A . 30 GLN HA 1 1
3 3009 1 1 30 GLN HB2 H -10.357 4.775 -18.961 1.00 . A A . 30 GLN HB2 1 1
3 3010 1 1 30 GLN HB3 H -9.566 6.333 -19.163 1.00 . A A . 30 GLN HB3 1 1
3 3011 1 1 30 GLN HE21 H -9.827 3.337 -20.859 1.00 . A A . 30 GLN HE21 1 1
3 3012 1 1 30 GLN HE22 H -9.330 3.864 -22.427 1.00 . A A . 30 GLN HE22 1 1
3 3013 1 1 30 GLN HG2 H -7.377 5.166 -19.075 1.00 . A A . 30 GLN HG2 1 1
3 3014 1 1 30 GLN HG3 H -8.246 3.633 -19.043 1.00 . A A . 30 GLN HG3 1 1
3 3015 1 1 30 GLN N N -8.860 4.236 -16.633 1.00 . A A . 30 GLN N 1 1
3 3016 1 1 30 GLN NE2 N -9.261 3.876 -21.450 1.00 . A A . 30 GLN NE2 1 1
3 3017 1 1 30 GLN O O -11.441 6.658 -17.197 1.00 . A A . 30 GLN O 1 1
3 3018 1 1 30 GLN OE1 O -7.599 5.383 -21.559 1.00 . A A . 30 GLN OE1 1 1
3 3019 1 1 31 VAL C C -12.051 5.776 -13.273 1.00 . A A . 31 VAL C 1 1
3 3020 1 1 31 VAL CA C -12.262 5.598 -14.772 1.00 . A A . 31 VAL CA 1 1
3 3021 1 1 31 VAL CB C -13.294 4.478 -15.005 1.00 . A A . 31 VAL CB 1 1
3 3022 1 1 31 VAL CG1 C -13.499 4.241 -16.493 1.00 . A A . 31 VAL CG1 1 1
3 3023 1 1 31 VAL CG2 C -12.857 3.198 -14.308 1.00 . A A . 31 VAL CG2 1 1
3 3024 1 1 31 VAL H H -10.369 4.689 -15.036 1.00 . A A . 31 VAL H 1 1
3 3025 1 1 31 VAL HA H -12.659 6.515 -15.181 1.00 . A A . 31 VAL HA 1 1
3 3026 1 1 31 VAL HB H -14.236 4.791 -14.579 1.00 . A A . 31 VAL HB 1 1
3 3027 1 1 31 VAL HG11 H -13.100 5.077 -17.049 1.00 . A A . 31 VAL HG11 1 1
3 3028 1 1 31 VAL HG12 H -12.990 3.336 -16.788 1.00 . A A . 31 VAL HG12 1 1
3 3029 1 1 31 VAL HG13 H -14.555 4.144 -16.700 1.00 . A A . 31 VAL HG13 1 1
3 3030 1 1 31 VAL HG21 H -13.082 3.268 -13.255 1.00 . A A . 31 VAL HG21 1 1
3 3031 1 1 31 VAL HG22 H -13.385 2.357 -14.734 1.00 . A A . 31 VAL HG22 1 1
3 3032 1 1 31 VAL HG23 H -11.794 3.060 -14.442 1.00 . A A . 31 VAL HG23 1 1
3 3033 1 1 31 VAL N N -11.004 5.310 -15.450 1.00 . A A . 31 VAL N 1 1
3 3034 1 1 31 VAL O O -11.191 5.128 -12.675 1.00 . A A . 31 VAL O 1 1
3 3035 1 1 32 VAL C C -14.080 6.693 -10.545 1.00 . A A . 32 VAL C 1 1
3 3036 1 1 32 VAL CA C -12.742 6.920 -11.239 1.00 . A A . 32 VAL CA 1 1
3 3037 1 1 32 VAL CB C -12.271 8.361 -10.964 1.00 . A A . 32 VAL CB 1 1
3 3038 1 1 32 VAL CG1 C -11.010 8.671 -11.756 1.00 . A A . 32 VAL CG1 1 1
3 3039 1 1 32 VAL CG2 C -13.376 9.354 -11.293 1.00 . A A . 32 VAL CG2 1 1
3 3040 1 1 32 VAL H H -13.507 7.143 -13.200 1.00 . A A . 32 VAL H 1 1
3 3041 1 1 32 VAL HA H -12.012 6.240 -10.825 1.00 . A A . 32 VAL HA 1 1
3 3042 1 1 32 VAL HB H -12.040 8.448 -9.913 1.00 . A A . 32 VAL HB 1 1
3 3043 1 1 32 VAL HG11 H -10.700 9.686 -11.554 1.00 . A A . 32 VAL HG11 1 1
3 3044 1 1 32 VAL HG12 H -10.226 7.988 -11.467 1.00 . A A . 32 VAL HG12 1 1
3 3045 1 1 32 VAL HG13 H -11.213 8.561 -12.812 1.00 . A A . 32 VAL HG13 1 1
3 3046 1 1 32 VAL HG21 H -14.101 8.883 -11.939 1.00 . A A . 32 VAL HG21 1 1
3 3047 1 1 32 VAL HG22 H -13.859 9.671 -10.381 1.00 . A A . 32 VAL HG22 1 1
3 3048 1 1 32 VAL HG23 H -12.952 10.212 -11.793 1.00 . A A . 32 VAL HG23 1 1
3 3049 1 1 32 VAL N N -12.841 6.658 -12.670 1.00 . A A . 32 VAL N 1 1
3 3050 1 1 32 VAL O O -15.136 7.033 -11.081 1.00 . A A . 32 VAL O 1 1
3 3051 1 1 33 LEU C C -15.352 6.794 -7.390 1.00 . A A . 33 LEU C 1 1
3 3052 1 1 33 LEU CA C -15.238 5.845 -8.579 1.00 . A A . 33 LEU CA 1 1
3 3053 1 1 33 LEU CB C -15.240 4.396 -8.091 1.00 . A A . 33 LEU CB 1 1
3 3054 1 1 33 LEU CD1 C -17.481 4.574 -6.982 1.00 . A A . 33 LEU CD1 1 1
3 3055 1 1 33 LEU CD2 C -15.985 2.637 -6.467 1.00 . A A . 33 LEU CD2 1 1
3 3056 1 1 33 LEU CG C -16.040 4.117 -6.818 1.00 . A A . 33 LEU CG 1 1
3 3057 1 1 33 LEU H H -13.159 5.870 -8.973 1.00 . A A . 33 LEU H 1 1
3 3058 1 1 33 LEU HA H -16.087 5.999 -9.229 1.00 . A A . 33 LEU HA 1 1
3 3059 1 1 33 LEU HB2 H -15.648 3.782 -8.879 1.00 . A A . 33 LEU HB2 1 1
3 3060 1 1 33 LEU HB3 H -14.214 4.108 -7.908 1.00 . A A . 33 LEU HB3 1 1
3 3061 1 1 33 LEU HD11 H -17.722 5.287 -6.208 1.00 . A A . 33 LEU HD11 1 1
3 3062 1 1 33 LEU HD12 H -18.140 3.723 -6.905 1.00 . A A . 33 LEU HD12 1 1
3 3063 1 1 33 LEU HD13 H -17.603 5.037 -7.950 1.00 . A A . 33 LEU HD13 1 1
3 3064 1 1 33 LEU HD21 H -15.120 2.446 -5.848 1.00 . A A . 33 LEU HD21 1 1
3 3065 1 1 33 LEU HD22 H -15.914 2.054 -7.374 1.00 . A A . 33 LEU HD22 1 1
3 3066 1 1 33 LEU HD23 H -16.880 2.361 -5.930 1.00 . A A . 33 LEU HD23 1 1
3 3067 1 1 33 LEU HG H -15.605 4.672 -5.998 1.00 . A A . 33 LEU HG 1 1
3 3068 1 1 33 LEU N N -14.029 6.118 -9.349 1.00 . A A . 33 LEU N 1 1
3 3069 1 1 33 LEU O O -14.485 6.817 -6.516 1.00 . A A . 33 LEU O 1 1
3 3070 1 1 34 ILE C C -17.778 8.048 -5.362 1.00 . A A . 34 ILE C 1 1
3 3071 1 1 34 ILE CA C -16.656 8.522 -6.280 1.00 . A A . 34 ILE CA 1 1
3 3072 1 1 34 ILE CB C -17.007 9.921 -6.820 1.00 . A A . 34 ILE CB 1 1
3 3073 1 1 34 ILE CD1 C -17.993 9.838 -9.165 1.00 . A A . 34 ILE CD1 1 1
3 3074 1 1 34 ILE CG1 C -18.272 9.857 -7.679 1.00 . A A . 34 ILE CG1 1 1
3 3075 1 1 34 ILE CG2 C -15.844 10.486 -7.622 1.00 . A A . 34 ILE CG2 1 1
3 3076 1 1 34 ILE H H -17.083 7.510 -8.088 1.00 . A A . 34 ILE H 1 1
3 3077 1 1 34 ILE HA H -15.744 8.598 -5.706 1.00 . A A . 34 ILE HA 1 1
3 3078 1 1 34 ILE HB H -17.184 10.573 -5.979 1.00 . A A . 34 ILE HB 1 1
3 3079 1 1 34 ILE HD11 H -17.250 9.084 -9.383 1.00 . A A . 34 ILE HD11 1 1
3 3080 1 1 34 ILE HD12 H -18.903 9.613 -9.700 1.00 . A A . 34 ILE HD12 1 1
3 3081 1 1 34 ILE HD13 H -17.623 10.805 -9.475 1.00 . A A . 34 ILE HD13 1 1
3 3082 1 1 34 ILE HG12 H -18.821 8.962 -7.434 1.00 . A A . 34 ILE HG12 1 1
3 3083 1 1 34 ILE HG13 H -18.885 10.721 -7.467 1.00 . A A . 34 ILE HG13 1 1
3 3084 1 1 34 ILE HG21 H -16.152 11.399 -8.108 1.00 . A A . 34 ILE HG21 1 1
3 3085 1 1 34 ILE HG22 H -15.017 10.693 -6.959 1.00 . A A . 34 ILE HG22 1 1
3 3086 1 1 34 ILE HG23 H -15.537 9.767 -8.367 1.00 . A A . 34 ILE HG23 1 1
3 3087 1 1 34 ILE N N -16.428 7.574 -7.363 1.00 . A A . 34 ILE N 1 1
3 3088 1 1 34 ILE O O -18.719 7.386 -5.803 1.00 . A A . 34 ILE O 1 1
3 3089 1 1 35 THR C C -18.881 9.095 -2.058 1.00 . A A . 35 THR C 1 1
3 3090 1 1 35 THR CA C -18.679 8.003 -3.101 1.00 . A A . 35 THR CA 1 1
3 3091 1 1 35 THR CB C -18.292 6.693 -2.389 1.00 . A A . 35 THR CB 1 1
3 3092 1 1 35 THR CG2 C -17.966 5.603 -3.400 1.00 . A A . 35 THR CG2 1 1
3 3093 1 1 35 THR H H -16.901 8.920 -3.792 1.00 . A A . 35 THR H 1 1
3 3094 1 1 35 THR HA H -19.610 7.841 -3.625 1.00 . A A . 35 THR HA 1 1
3 3095 1 1 35 THR HB H -19.128 6.367 -1.787 1.00 . A A . 35 THR HB 1 1
3 3096 1 1 35 THR HG1 H -16.356 6.875 -2.059 1.00 . A A . 35 THR HG1 1 1
3 3097 1 1 35 THR HG21 H -17.023 5.825 -3.877 1.00 . A A . 35 THR HG21 1 1
3 3098 1 1 35 THR HG22 H -18.746 5.559 -4.145 1.00 . A A . 35 THR HG22 1 1
3 3099 1 1 35 THR HG23 H -17.898 4.652 -2.893 1.00 . A A . 35 THR HG23 1 1
3 3100 1 1 35 THR N N -17.674 8.392 -4.082 1.00 . A A . 35 THR N 1 1
3 3101 1 1 35 THR O O -18.315 10.182 -2.166 1.00 . A A . 35 THR O 1 1
3 3102 1 1 35 THR OG1 O -17.162 6.914 -1.538 1.00 . A A . 35 THR OG1 1 1
3 3103 1 1 36 ASN C C -20.728 10.963 -0.520 1.00 . A A . 36 ASN C 1 1
3 3104 1 1 36 ASN CA C -19.966 9.756 0.018 1.00 . A A . 36 ASN CA 1 1
3 3105 1 1 36 ASN CB C -18.661 10.213 0.673 1.00 . A A . 36 ASN CB 1 1
3 3106 1 1 36 ASN CG C -18.831 10.522 2.148 1.00 . A A . 36 ASN CG 1 1
3 3107 1 1 36 ASN H H -20.112 7.914 -1.014 1.00 . A A . 36 ASN H 1 1
3 3108 1 1 36 ASN HA H -20.576 9.261 0.759 1.00 . A A . 36 ASN HA 1 1
3 3109 1 1 36 ASN HB2 H -17.922 9.432 0.571 1.00 . A A . 36 ASN HB2 1 1
3 3110 1 1 36 ASN HB3 H -18.308 11.104 0.175 1.00 . A A . 36 ASN HB3 1 1
3 3111 1 1 36 ASN HD21 H -17.125 9.588 2.565 1.00 . A A . 36 ASN HD21 1 1
3 3112 1 1 36 ASN HD22 H -17.961 10.266 3.917 1.00 . A A . 36 ASN HD22 1 1
3 3113 1 1 36 ASN N N -19.690 8.798 -1.046 1.00 . A A . 36 ASN N 1 1
3 3114 1 1 36 ASN ND2 N -17.876 10.081 2.958 1.00 . A A . 36 ASN ND2 1 1
3 3115 1 1 36 ASN O O -20.650 12.058 0.037 1.00 . A A . 36 ASN O 1 1
3 3116 1 1 36 ASN OD1 O -19.809 11.150 2.553 1.00 . A A . 36 ASN OD1 1 1
3 3117 1 1 37 ILE C C -23.695 11.782 -1.757 1.00 . A A . 37 ILE C 1 1
3 3118 1 1 37 ILE CA C -22.242 11.824 -2.219 1.00 . A A . 37 ILE CA 1 1
3 3119 1 1 37 ILE CB C -22.201 11.741 -3.756 1.00 . A A . 37 ILE CB 1 1
3 3120 1 1 37 ILE CD1 C -22.816 10.245 -5.721 1.00 . A A . 37 ILE CD1 1 1
3 3121 1 1 37 ILE CG1 C -22.625 10.347 -4.224 1.00 . A A . 37 ILE CG1 1 1
3 3122 1 1 37 ILE CG2 C -20.809 12.077 -4.268 1.00 . A A . 37 ILE CG2 1 1
3 3123 1 1 37 ILE H H -21.487 9.860 -2.004 1.00 . A A . 37 ILE H 1 1
3 3124 1 1 37 ILE HA H -21.807 12.767 -1.918 1.00 . A A . 37 ILE HA 1 1
3 3125 1 1 37 ILE HB H -22.890 12.471 -4.153 1.00 . A A . 37 ILE HB 1 1
3 3126 1 1 37 ILE HD11 H -22.988 11.229 -6.131 1.00 . A A . 37 ILE HD11 1 1
3 3127 1 1 37 ILE HD12 H -21.933 9.816 -6.169 1.00 . A A . 37 ILE HD12 1 1
3 3128 1 1 37 ILE HD13 H -23.668 9.615 -5.933 1.00 . A A . 37 ILE HD13 1 1
3 3129 1 1 37 ILE HG12 H -21.870 9.633 -3.938 1.00 . A A . 37 ILE HG12 1 1
3 3130 1 1 37 ILE HG13 H -23.560 10.086 -3.751 1.00 . A A . 37 ILE HG13 1 1
3 3131 1 1 37 ILE HG21 H -20.483 13.012 -3.836 1.00 . A A . 37 ILE HG21 1 1
3 3132 1 1 37 ILE HG22 H -20.123 11.293 -3.986 1.00 . A A . 37 ILE HG22 1 1
3 3133 1 1 37 ILE HG23 H -20.832 12.166 -5.344 1.00 . A A . 37 ILE HG23 1 1
3 3134 1 1 37 ILE N N -21.465 10.754 -1.606 1.00 . A A . 37 ILE N 1 1
3 3135 1 1 37 ILE O O -24.284 10.711 -1.626 1.00 . A A . 37 ILE O 1 1
3 3136 1 1 38 ASN C C -26.612 12.960 -2.250 1.00 . A A . 38 ASN C 1 1
3 3137 1 1 38 ASN CA C -25.652 13.055 -1.068 1.00 . A A . 38 ASN CA 1 1
3 3138 1 1 38 ASN CB C -25.877 14.370 -0.318 1.00 . A A . 38 ASN CB 1 1
3 3139 1 1 38 ASN CG C -26.340 14.150 1.109 1.00 . A A . 38 ASN CG 1 1
3 3140 1 1 38 ASN H H -23.746 13.778 -1.637 1.00 . A A . 38 ASN H 1 1
3 3141 1 1 38 ASN HA H -25.843 12.231 -0.397 1.00 . A A . 38 ASN HA 1 1
3 3142 1 1 38 ASN HB2 H -24.951 14.926 -0.294 1.00 . A A . 38 ASN HB2 1 1
3 3143 1 1 38 ASN HB3 H -26.626 14.949 -0.836 1.00 . A A . 38 ASN HB3 1 1
3 3144 1 1 38 ASN HD21 H -24.460 13.894 1.706 1.00 . A A . 38 ASN HD21 1 1
3 3145 1 1 38 ASN HD22 H -25.664 13.767 2.939 1.00 . A A . 38 ASN HD22 1 1
3 3146 1 1 38 ASN N N -24.267 12.957 -1.514 1.00 . A A . 38 ASN N 1 1
3 3147 1 1 38 ASN ND2 N -25.392 13.913 2.009 1.00 . A A . 38 ASN ND2 1 1
3 3148 1 1 38 ASN O O -26.537 13.732 -3.206 1.00 . A A . 38 ASN O 1 1
3 3149 1 1 38 ASN OD1 O -27.536 14.192 1.399 1.00 . A A . 38 ASN OD1 1 1
3 3150 1 1 39 PRO C C -29.565 12.892 -3.302 1.00 . A A . 39 PRO C 1 1
3 3151 1 1 39 PRO CA C -28.531 11.773 -3.239 1.00 . A A . 39 PRO CA 1 1
3 3152 1 1 39 PRO CB C -29.195 10.455 -2.835 1.00 . A A . 39 PRO CB 1 1
3 3153 1 1 39 PRO CD C -27.686 11.035 -1.074 1.00 . A A . 39 PRO CD 1 1
3 3154 1 1 39 PRO CG C -29.005 10.372 -1.359 1.00 . A A . 39 PRO CG 1 1
3 3155 1 1 39 PRO HA H -28.064 11.661 -4.207 1.00 . A A . 39 PRO HA 1 1
3 3156 1 1 39 PRO HB2 H -30.243 10.480 -3.098 1.00 . A A . 39 PRO HB2 1 1
3 3157 1 1 39 PRO HB3 H -28.710 9.633 -3.341 1.00 . A A . 39 PRO HB3 1 1
3 3158 1 1 39 PRO HD2 H -27.719 11.549 -0.124 1.00 . A A . 39 PRO HD2 1 1
3 3159 1 1 39 PRO HD3 H -26.887 10.308 -1.084 1.00 . A A . 39 PRO HD3 1 1
3 3160 1 1 39 PRO HG2 H -29.804 10.895 -0.856 1.00 . A A . 39 PRO HG2 1 1
3 3161 1 1 39 PRO HG3 H -28.978 9.337 -1.050 1.00 . A A . 39 PRO HG3 1 1
3 3162 1 1 39 PRO N N -27.538 11.992 -2.184 1.00 . A A . 39 PRO N 1 1
3 3163 1 1 39 PRO O O -30.398 12.929 -4.208 1.00 . A A . 39 PRO O 1 1
3 3164 1 1 40 GLU C C -30.486 15.654 -3.621 1.00 . A A . 40 GLU C 1 1
3 3165 1 1 40 GLU CA C -30.438 14.922 -2.283 1.00 . A A . 40 GLU CA 1 1
3 3166 1 1 40 GLU CB C -30.039 15.895 -1.171 1.00 . A A . 40 GLU CB 1 1
3 3167 1 1 40 GLU CD C -30.738 17.040 0.969 1.00 . A A . 40 GLU CD 1 1
3 3168 1 1 40 GLU CG C -30.991 15.891 0.012 1.00 . A A . 40 GLU CG 1 1
3 3169 1 1 40 GLU H H -28.819 13.719 -1.642 1.00 . A A . 40 GLU H 1 1
3 3170 1 1 40 GLU HA H -31.419 14.527 -2.067 1.00 . A A . 40 GLU HA 1 1
3 3171 1 1 40 GLU HB2 H -29.053 15.632 -0.815 1.00 . A A . 40 GLU HB2 1 1
3 3172 1 1 40 GLU HB3 H -30.009 16.895 -1.579 1.00 . A A . 40 GLU HB3 1 1
3 3173 1 1 40 GLU HG2 H -32.003 15.967 -0.356 1.00 . A A . 40 GLU HG2 1 1
3 3174 1 1 40 GLU HG3 H -30.874 14.962 0.550 1.00 . A A . 40 GLU HG3 1 1
3 3175 1 1 40 GLU N N -29.505 13.803 -2.335 1.00 . A A . 40 GLU N 1 1
3 3176 1 1 40 GLU O O -31.505 16.243 -3.983 1.00 . A A . 40 GLU O 1 1
3 3177 1 1 40 GLU OE1 O -29.761 16.964 1.743 1.00 . A A . 40 GLU OE1 1 1
3 3178 1 1 40 GLU OE2 O -31.517 18.016 0.943 1.00 . A A . 40 GLU OE2 1 1
3 3179 1 1 41 VAL C C -29.614 15.300 -6.780 1.00 . A A . 41 VAL C 1 1
3 3180 1 1 41 VAL CA C -29.291 16.271 -5.650 1.00 . A A . 41 VAL CA 1 1
3 3181 1 1 41 VAL CB C -27.891 16.868 -5.885 1.00 . A A . 41 VAL CB 1 1
3 3182 1 1 41 VAL CG1 C -26.825 15.788 -5.784 1.00 . A A . 41 VAL CG1 1 1
3 3183 1 1 41 VAL CG2 C -27.830 17.564 -7.237 1.00 . A A . 41 VAL CG2 1 1
3 3184 1 1 41 VAL H H -28.597 15.128 -4.010 1.00 . A A . 41 VAL H 1 1
3 3185 1 1 41 VAL HA H -30.011 17.076 -5.664 1.00 . A A . 41 VAL HA 1 1
3 3186 1 1 41 VAL HB H -27.702 17.603 -5.117 1.00 . A A . 41 VAL HB 1 1
3 3187 1 1 41 VAL HG11 H -27.026 15.016 -6.511 1.00 . A A . 41 VAL HG11 1 1
3 3188 1 1 41 VAL HG12 H -25.854 16.221 -5.974 1.00 . A A . 41 VAL HG12 1 1
3 3189 1 1 41 VAL HG13 H -26.841 15.360 -4.792 1.00 . A A . 41 VAL HG13 1 1
3 3190 1 1 41 VAL HG21 H -28.475 18.430 -7.225 1.00 . A A . 41 VAL HG21 1 1
3 3191 1 1 41 VAL HG22 H -26.814 17.874 -7.437 1.00 . A A . 41 VAL HG22 1 1
3 3192 1 1 41 VAL HG23 H -28.156 16.882 -8.008 1.00 . A A . 41 VAL HG23 1 1
3 3193 1 1 41 VAL N N -29.377 15.613 -4.352 1.00 . A A . 41 VAL N 1 1
3 3194 1 1 41 VAL O O -29.123 14.171 -6.822 1.00 . A A . 41 VAL O 1 1
3 3195 1 1 42 PRO C C -29.726 14.716 -9.859 1.00 . A A . 42 PRO C 1 1
3 3196 1 1 42 PRO CA C -30.866 14.933 -8.870 1.00 . A A . 42 PRO CA 1 1
3 3197 1 1 42 PRO CB C -31.982 15.760 -9.513 1.00 . A A . 42 PRO CB 1 1
3 3198 1 1 42 PRO CD C -31.083 17.080 -7.734 1.00 . A A . 42 PRO CD 1 1
3 3199 1 1 42 PRO CG C -31.696 17.164 -9.105 1.00 . A A . 42 PRO CG 1 1
3 3200 1 1 42 PRO HA H -31.259 13.976 -8.560 1.00 . A A . 42 PRO HA 1 1
3 3201 1 1 42 PRO HB2 H -31.946 15.645 -10.588 1.00 . A A . 42 PRO HB2 1 1
3 3202 1 1 42 PRO HB3 H -32.940 15.429 -9.143 1.00 . A A . 42 PRO HB3 1 1
3 3203 1 1 42 PRO HD2 H -30.341 17.854 -7.604 1.00 . A A . 42 PRO HD2 1 1
3 3204 1 1 42 PRO HD3 H -31.847 17.156 -6.975 1.00 . A A . 42 PRO HD3 1 1
3 3205 1 1 42 PRO HG2 H -31.002 17.614 -9.799 1.00 . A A . 42 PRO HG2 1 1
3 3206 1 1 42 PRO HG3 H -32.615 17.731 -9.070 1.00 . A A . 42 PRO HG3 1 1
3 3207 1 1 42 PRO N N -30.460 15.746 -7.721 1.00 . A A . 42 PRO N 1 1
3 3208 1 1 42 PRO O O -28.931 15.620 -10.114 1.00 . A A . 42 PRO O 1 1
3 3209 1 1 43 LYS C C -28.486 14.258 -12.445 1.00 . A A . 43 LYS C 1 1
3 3210 1 1 43 LYS CA C -28.611 13.175 -11.378 1.00 . A A . 43 LYS CA 1 1
3 3211 1 1 43 LYS CB C -28.913 11.827 -12.037 1.00 . A A . 43 LYS CB 1 1
3 3212 1 1 43 LYS CD C -27.861 10.075 -13.498 1.00 . A A . 43 LYS CD 1 1
3 3213 1 1 43 LYS CE C -28.909 9.477 -14.424 1.00 . A A . 43 LYS CE 1 1
3 3214 1 1 43 LYS CG C -28.089 11.562 -13.285 1.00 . A A . 43 LYS CG 1 1
3 3215 1 1 43 LYS H H -30.316 12.831 -10.172 1.00 . A A . 43 LYS H 1 1
3 3216 1 1 43 LYS HA H -27.676 13.103 -10.844 1.00 . A A . 43 LYS HA 1 1
3 3217 1 1 43 LYS HB2 H -28.714 11.039 -11.325 1.00 . A A . 43 LYS HB2 1 1
3 3218 1 1 43 LYS HB3 H -29.958 11.799 -12.309 1.00 . A A . 43 LYS HB3 1 1
3 3219 1 1 43 LYS HD2 H -26.885 9.927 -13.935 1.00 . A A . 43 LYS HD2 1 1
3 3220 1 1 43 LYS HD3 H -27.909 9.572 -12.542 1.00 . A A . 43 LYS HD3 1 1
3 3221 1 1 43 LYS HE2 H -28.737 8.415 -14.503 1.00 . A A . 43 LYS HE2 1 1
3 3222 1 1 43 LYS HE3 H -29.887 9.653 -14.000 1.00 . A A . 43 LYS HE3 1 1
3 3223 1 1 43 LYS HG2 H -28.610 11.961 -14.142 1.00 . A A . 43 LYS HG2 1 1
3 3224 1 1 43 LYS HG3 H -27.131 12.052 -13.184 1.00 . A A . 43 LYS HG3 1 1
3 3225 1 1 43 LYS HZ1 H -28.037 10.719 -15.859 1.00 . A A . 43 LYS HZ1 1 1
3 3226 1 1 43 LYS HZ2 H -29.722 10.621 -15.971 1.00 . A A . 43 LYS HZ2 1 1
3 3227 1 1 43 LYS HZ3 H -28.764 9.333 -16.503 1.00 . A A . 43 LYS HZ3 1 1
3 3228 1 1 43 LYS N N -29.653 13.511 -10.415 1.00 . A A . 43 LYS N 1 1
3 3229 1 1 43 LYS NZ N -28.854 10.080 -15.785 1.00 . A A . 43 LYS NZ 1 1
3 3230 1 1 43 LYS O O -27.394 14.528 -12.942 1.00 . A A . 43 LYS O 1 1
3 3231 1 1 44 GLU C C -28.565 16.982 -13.499 1.00 . A A . 44 GLU C 1 1
3 3232 1 1 44 GLU CA C -29.627 15.928 -13.798 1.00 . A A . 44 GLU CA 1 1
3 3233 1 1 44 GLU CB C -31.008 16.584 -13.863 1.00 . A A . 44 GLU CB 1 1
3 3234 1 1 44 GLU CD C -32.848 17.518 -15.319 1.00 . A A . 44 GLU CD 1 1
3 3235 1 1 44 GLU CG C -31.519 16.790 -15.279 1.00 . A A . 44 GLU CG 1 1
3 3236 1 1 44 GLU H H -30.452 14.614 -12.358 1.00 . A A . 44 GLU H 1 1
3 3237 1 1 44 GLU HA H -29.409 15.476 -14.754 1.00 . A A . 44 GLU HA 1 1
3 3238 1 1 44 GLU HB2 H -31.714 15.960 -13.334 1.00 . A A . 44 GLU HB2 1 1
3 3239 1 1 44 GLU HB3 H -30.958 17.547 -13.376 1.00 . A A . 44 GLU HB3 1 1
3 3240 1 1 44 GLU HG2 H -30.792 17.369 -15.829 1.00 . A A . 44 GLU HG2 1 1
3 3241 1 1 44 GLU HG3 H -31.639 15.825 -15.749 1.00 . A A . 44 GLU HG3 1 1
3 3242 1 1 44 GLU N N -29.612 14.874 -12.791 1.00 . A A . 44 GLU N 1 1
3 3243 1 1 44 GLU O O -27.711 17.275 -14.336 1.00 . A A . 44 GLU O 1 1
3 3244 1 1 44 GLU OE1 O -33.347 17.901 -14.240 1.00 . A A . 44 GLU OE1 1 1
3 3245 1 1 44 GLU OE2 O -33.389 17.705 -16.429 1.00 . A A . 44 GLU OE2 1 1
3 3246 1 1 45 LYS C C -26.393 17.934 -11.345 1.00 . A A . 45 LYS C 1 1
3 3247 1 1 45 LYS CA C -27.669 18.570 -11.886 1.00 . A A . 45 LYS CA 1 1
3 3248 1 1 45 LYS CB C -28.290 19.479 -10.822 1.00 . A A . 45 LYS CB 1 1
3 3249 1 1 45 LYS CD C -30.718 20.070 -11.074 1.00 . A A . 45 LYS CD 1 1
3 3250 1 1 45 LYS CE C -31.096 20.405 -9.640 1.00 . A A . 45 LYS CE 1 1
3 3251 1 1 45 LYS CG C -29.287 20.478 -11.383 1.00 . A A . 45 LYS CG 1 1
3 3252 1 1 45 LYS H H -29.329 17.273 -11.674 1.00 . A A . 45 LYS H 1 1
3 3253 1 1 45 LYS HA H -27.421 19.163 -12.754 1.00 . A A . 45 LYS HA 1 1
3 3254 1 1 45 LYS HB2 H -28.797 18.865 -10.093 1.00 . A A . 45 LYS HB2 1 1
3 3255 1 1 45 LYS HB3 H -27.500 20.028 -10.330 1.00 . A A . 45 LYS HB3 1 1
3 3256 1 1 45 LYS HD2 H -31.385 20.594 -11.742 1.00 . A A . 45 LYS HD2 1 1
3 3257 1 1 45 LYS HD3 H -30.820 19.004 -11.224 1.00 . A A . 45 LYS HD3 1 1
3 3258 1 1 45 LYS HE2 H -31.892 19.746 -9.327 1.00 . A A . 45 LYS HE2 1 1
3 3259 1 1 45 LYS HE3 H -30.233 20.252 -9.009 1.00 . A A . 45 LYS HE3 1 1
3 3260 1 1 45 LYS HG2 H -29.098 21.446 -10.944 1.00 . A A . 45 LYS HG2 1 1
3 3261 1 1 45 LYS HG3 H -29.162 20.535 -12.455 1.00 . A A . 45 LYS HG3 1 1
3 3262 1 1 45 LYS HZ1 H -32.490 21.845 -9.051 1.00 . A A . 45 LYS HZ1 1 1
3 3263 1 1 45 LYS HZ2 H -31.618 22.263 -10.438 1.00 . A A . 45 LYS HZ2 1 1
3 3264 1 1 45 LYS HZ3 H -30.882 22.354 -8.918 1.00 . A A . 45 LYS HZ3 1 1
3 3265 1 1 45 LYS N N -28.625 17.549 -12.299 1.00 . A A . 45 LYS N 1 1
3 3266 1 1 45 LYS NZ N -31.553 21.816 -9.502 1.00 . A A . 45 LYS NZ 1 1
3 3267 1 1 45 LYS O O -25.286 18.380 -11.651 1.00 . A A . 45 LYS O 1 1
3 3268 1 1 46 LEU C C -24.416 15.782 -11.036 1.00 . A A . 46 LEU C 1 1
3 3269 1 1 46 LEU CA C -25.414 16.190 -9.957 1.00 . A A . 46 LEU CA 1 1
3 3270 1 1 46 LEU CB C -25.886 14.955 -9.189 1.00 . A A . 46 LEU CB 1 1
3 3271 1 1 46 LEU CD1 C -23.649 13.881 -8.835 1.00 . A A . 46 LEU CD1 1 1
3 3272 1 1 46 LEU CD2 C -25.731 12.499 -8.710 1.00 . A A . 46 LEU CD2 1 1
3 3273 1 1 46 LEU CG C -25.055 13.686 -9.382 1.00 . A A . 46 LEU CG 1 1
3 3274 1 1 46 LEU H H -27.460 16.580 -10.333 1.00 . A A . 46 LEU H 1 1
3 3275 1 1 46 LEU HA H -24.926 16.866 -9.270 1.00 . A A . 46 LEU HA 1 1
3 3276 1 1 46 LEU HB2 H -25.881 15.197 -8.137 1.00 . A A . 46 LEU HB2 1 1
3 3277 1 1 46 LEU HB3 H -26.898 14.739 -9.501 1.00 . A A . 46 LEU HB3 1 1
3 3278 1 1 46 LEU HD11 H -22.981 14.132 -9.644 1.00 . A A . 46 LEU HD11 1 1
3 3279 1 1 46 LEU HD12 H -23.317 12.968 -8.364 1.00 . A A . 46 LEU HD12 1 1
3 3280 1 1 46 LEU HD13 H -23.653 14.680 -8.109 1.00 . A A . 46 LEU HD13 1 1
3 3281 1 1 46 LEU HD21 H -26.269 12.838 -7.838 1.00 . A A . 46 LEU HD21 1 1
3 3282 1 1 46 LEU HD22 H -24.981 11.779 -8.414 1.00 . A A . 46 LEU HD22 1 1
3 3283 1 1 46 LEU HD23 H -26.420 12.038 -9.402 1.00 . A A . 46 LEU HD23 1 1
3 3284 1 1 46 LEU HG H -24.975 13.473 -10.439 1.00 . A A . 46 LEU HG 1 1
3 3285 1 1 46 LEU N N -26.554 16.889 -10.540 1.00 . A A . 46 LEU N 1 1
3 3286 1 1 46 LEU O O -23.217 16.032 -10.912 1.00 . A A . 46 LEU O 1 1
3 3287 1 1 47 GLN C C -23.419 15.902 -13.890 1.00 . A A . 47 GLN C 1 1
3 3288 1 1 47 GLN CA C -24.071 14.712 -13.194 1.00 . A A . 47 GLN CA 1 1
3 3289 1 1 47 GLN CB C -24.889 13.902 -14.202 1.00 . A A . 47 GLN CB 1 1
3 3290 1 1 47 GLN CD C -24.837 13.279 -16.650 1.00 . A A . 47 GLN CD 1 1
3 3291 1 1 47 GLN CG C -24.061 13.345 -15.349 1.00 . A A . 47 GLN CG 1 1
3 3292 1 1 47 GLN H H -25.883 14.983 -12.134 1.00 . A A . 47 GLN H 1 1
3 3293 1 1 47 GLN HA H -23.297 14.082 -12.784 1.00 . A A . 47 GLN HA 1 1
3 3294 1 1 47 GLN HB2 H -25.355 13.075 -13.688 1.00 . A A . 47 GLN HB2 1 1
3 3295 1 1 47 GLN HB3 H -25.658 14.537 -14.617 1.00 . A A . 47 GLN HB3 1 1
3 3296 1 1 47 GLN HE21 H -24.015 11.521 -17.080 1.00 . A A . 47 GLN HE21 1 1
3 3297 1 1 47 GLN HE22 H -25.129 12.135 -18.248 1.00 . A A . 47 GLN HE22 1 1
3 3298 1 1 47 GLN HG2 H -23.199 13.979 -15.494 1.00 . A A . 47 GLN HG2 1 1
3 3299 1 1 47 GLN HG3 H -23.735 12.349 -15.090 1.00 . A A . 47 GLN HG3 1 1
3 3300 1 1 47 GLN N N -24.919 15.153 -12.093 1.00 . A A . 47 GLN N 1 1
3 3301 1 1 47 GLN NE2 N -24.640 12.204 -17.403 1.00 . A A . 47 GLN NE2 1 1
3 3302 1 1 47 GLN O O -22.211 15.911 -14.123 1.00 . A A . 47 GLN O 1 1
3 3303 1 1 47 GLN OE1 O -25.604 14.186 -16.975 1.00 . A A . 47 GLN OE1 1 1
3 3304 1 1 48 ALA C C -22.614 18.756 -14.079 1.00 . A A . 48 ALA C 1 1
3 3305 1 1 48 ALA CA C -23.728 18.100 -14.887 1.00 . A A . 48 ALA CA 1 1
3 3306 1 1 48 ALA CB C -24.863 19.086 -15.122 1.00 . A A . 48 ALA CB 1 1
3 3307 1 1 48 ALA H H -25.181 16.838 -14.007 1.00 . A A . 48 ALA H 1 1
3 3308 1 1 48 ALA HA H -23.335 17.805 -15.850 1.00 . A A . 48 ALA HA 1 1
3 3309 1 1 48 ALA HB1 H -24.498 19.922 -15.701 1.00 . A A . 48 ALA HB1 1 1
3 3310 1 1 48 ALA HB2 H -25.660 18.595 -15.661 1.00 . A A . 48 ALA HB2 1 1
3 3311 1 1 48 ALA HB3 H -25.234 19.440 -14.172 1.00 . A A . 48 ALA HB3 1 1
3 3312 1 1 48 ALA N N -24.227 16.904 -14.220 1.00 . A A . 48 ALA N 1 1
3 3313 1 1 48 ALA O O -21.687 19.341 -14.640 1.00 . A A . 48 ALA O 1 1
3 3314 1 1 49 LEU C C -20.407 18.450 -11.925 1.00 . A A . 49 LEU C 1 1
3 3315 1 1 49 LEU CA C -21.711 19.240 -11.871 1.00 . A A . 49 LEU CA 1 1
3 3316 1 1 49 LEU CB C -22.236 19.282 -10.435 1.00 . A A . 49 LEU CB 1 1
3 3317 1 1 49 LEU CD1 C -21.082 21.453 -9.948 1.00 . A A . 49 LEU CD1 1 1
3 3318 1 1 49 LEU CD2 C -23.531 21.428 -10.460 1.00 . A A . 49 LEU CD2 1 1
3 3319 1 1 49 LEU CG C -22.380 20.671 -9.813 1.00 . A A . 49 LEU CG 1 1
3 3320 1 1 49 LEU H H -23.472 18.177 -12.368 1.00 . A A . 49 LEU H 1 1
3 3321 1 1 49 LEU HA H -21.520 20.248 -12.206 1.00 . A A . 49 LEU HA 1 1
3 3322 1 1 49 LEU HB2 H -23.208 18.813 -10.425 1.00 . A A . 49 LEU HB2 1 1
3 3323 1 1 49 LEU HB3 H -21.556 18.711 -9.818 1.00 . A A . 49 LEU HB3 1 1
3 3324 1 1 49 LEU HD11 H -21.172 22.163 -10.756 1.00 . A A . 49 LEU HD11 1 1
3 3325 1 1 49 LEU HD12 H -20.271 20.771 -10.155 1.00 . A A . 49 LEU HD12 1 1
3 3326 1 1 49 LEU HD13 H -20.882 21.980 -9.026 1.00 . A A . 49 LEU HD13 1 1
3 3327 1 1 49 LEU HD21 H -24.280 21.649 -9.714 1.00 . A A . 49 LEU HD21 1 1
3 3328 1 1 49 LEU HD22 H -23.967 20.822 -11.240 1.00 . A A . 49 LEU HD22 1 1
3 3329 1 1 49 LEU HD23 H -23.162 22.351 -10.883 1.00 . A A . 49 LEU HD23 1 1
3 3330 1 1 49 LEU HG H -22.598 20.566 -8.759 1.00 . A A . 49 LEU HG 1 1
3 3331 1 1 49 LEU N N -22.711 18.655 -12.758 1.00 . A A . 49 LEU N 1 1
3 3332 1 1 49 LEU O O -19.329 19.020 -12.101 1.00 . A A . 49 LEU O 1 1
3 3333 1 1 50 LEU C C -18.546 16.471 -13.093 1.00 . A A . 50 LEU C 1 1
3 3334 1 1 50 LEU CA C -19.341 16.264 -11.807 1.00 . A A . 50 LEU CA 1 1
3 3335 1 1 50 LEU CB C -19.766 14.800 -11.687 1.00 . A A . 50 LEU CB 1 1
3 3336 1 1 50 LEU CD1 C -20.800 12.926 -10.382 1.00 . A A . 50 LEU CD1 1 1
3 3337 1 1 50 LEU CD2 C -19.373 14.618 -9.218 1.00 . A A . 50 LEU CD2 1 1
3 3338 1 1 50 LEU CG C -20.369 14.384 -10.345 1.00 . A A . 50 LEU CG 1 1
3 3339 1 1 50 LEU H H -21.397 16.737 -11.637 1.00 . A A . 50 LEU H 1 1
3 3340 1 1 50 LEU HA H -18.715 16.519 -10.966 1.00 . A A . 50 LEU HA 1 1
3 3341 1 1 50 LEU HB2 H -20.500 14.604 -12.453 1.00 . A A . 50 LEU HB2 1 1
3 3342 1 1 50 LEU HB3 H -18.893 14.187 -11.863 1.00 . A A . 50 LEU HB3 1 1
3 3343 1 1 50 LEU HD11 H -19.927 12.292 -10.374 1.00 . A A . 50 LEU HD11 1 1
3 3344 1 1 50 LEU HD12 H -21.370 12.742 -11.281 1.00 . A A . 50 LEU HD12 1 1
3 3345 1 1 50 LEU HD13 H -21.412 12.709 -9.518 1.00 . A A . 50 LEU HD13 1 1
3 3346 1 1 50 LEU HD21 H -18.425 14.172 -9.477 1.00 . A A . 50 LEU HD21 1 1
3 3347 1 1 50 LEU HD22 H -19.746 14.168 -8.309 1.00 . A A . 50 LEU HD22 1 1
3 3348 1 1 50 LEU HD23 H -19.244 15.680 -9.067 1.00 . A A . 50 LEU HD23 1 1
3 3349 1 1 50 LEU HG H -21.245 14.986 -10.149 1.00 . A A . 50 LEU HG 1 1
3 3350 1 1 50 LEU N N -20.512 17.134 -11.774 1.00 . A A . 50 LEU N 1 1
3 3351 1 1 50 LEU O O -17.330 16.282 -13.119 1.00 . A A . 50 LEU O 1 1
3 3352 1 1 51 TYR C C -17.786 18.384 -15.423 1.00 . A A . 51 TYR C 1 1
3 3353 1 1 51 TYR CA C -18.599 17.094 -15.444 1.00 . A A . 51 TYR CA 1 1
3 3354 1 1 51 TYR CB C -19.649 17.157 -16.555 1.00 . A A . 51 TYR CB 1 1
3 3355 1 1 51 TYR CD1 C -18.232 18.011 -18.464 1.00 . A A . 51 TYR CD1 1 1
3 3356 1 1 51 TYR CD2 C -19.352 15.925 -18.739 1.00 . A A . 51 TYR CD2 1 1
3 3357 1 1 51 TYR CE1 C -17.700 17.898 -19.733 1.00 . A A . 51 TYR CE1 1 1
3 3358 1 1 51 TYR CE2 C -18.822 15.803 -20.009 1.00 . A A . 51 TYR CE2 1 1
3 3359 1 1 51 TYR CG C -19.067 17.029 -17.945 1.00 . A A . 51 TYR CG 1 1
3 3360 1 1 51 TYR CZ C -17.997 16.792 -20.502 1.00 . A A . 51 TYR CZ 1 1
3 3361 1 1 51 TYR H H -20.208 16.995 -14.072 1.00 . A A . 51 TYR H 1 1
3 3362 1 1 51 TYR HA H -17.934 16.265 -15.638 1.00 . A A . 51 TYR HA 1 1
3 3363 1 1 51 TYR HB2 H -20.357 16.355 -16.418 1.00 . A A . 51 TYR HB2 1 1
3 3364 1 1 51 TYR HB3 H -20.167 18.103 -16.498 1.00 . A A . 51 TYR HB3 1 1
3 3365 1 1 51 TYR HD1 H -18.001 18.876 -17.859 1.00 . A A . 51 TYR HD1 1 1
3 3366 1 1 51 TYR HD2 H -19.998 15.151 -18.350 1.00 . A A . 51 TYR HD2 1 1
3 3367 1 1 51 TYR HE1 H -17.053 18.672 -20.119 1.00 . A A . 51 TYR HE1 1 1
3 3368 1 1 51 TYR HE2 H -19.055 14.937 -20.612 1.00 . A A . 51 TYR HE2 1 1
3 3369 1 1 51 TYR HH H -18.128 16.930 -22.415 1.00 . A A . 51 TYR HH 1 1
3 3370 1 1 51 TYR N N -19.241 16.861 -14.155 1.00 . A A . 51 TYR N 1 1
3 3371 1 1 51 TYR O O -16.629 18.409 -15.842 1.00 . A A . 51 TYR O 1 1
3 3372 1 1 51 TYR OH O -17.467 16.675 -21.767 1.00 . A A . 51 TYR OH 1 1
3 3373 1 1 52 ALA C C -16.376 20.627 -14.170 1.00 . A A . 52 ALA C 1 1
3 3374 1 1 52 ALA CA C -17.734 20.749 -14.852 1.00 . A A . 52 ALA CA 1 1
3 3375 1 1 52 ALA CB C -18.610 21.750 -14.113 1.00 . A A . 52 ALA CB 1 1
3 3376 1 1 52 ALA H H -19.323 19.373 -14.613 1.00 . A A . 52 ALA H 1 1
3 3377 1 1 52 ALA HA H -17.588 21.112 -15.860 1.00 . A A . 52 ALA HA 1 1
3 3378 1 1 52 ALA HB1 H -19.258 22.250 -14.818 1.00 . A A . 52 ALA HB1 1 1
3 3379 1 1 52 ALA HB2 H -19.209 21.230 -13.379 1.00 . A A . 52 ALA HB2 1 1
3 3380 1 1 52 ALA HB3 H -17.985 22.478 -13.618 1.00 . A A . 52 ALA HB3 1 1
3 3381 1 1 52 ALA N N -18.401 19.455 -14.931 1.00 . A A . 52 ALA N 1 1
3 3382 1 1 52 ALA O O -15.355 21.048 -14.716 1.00 . A A . 52 ALA O 1 1
3 3383 1 1 53 LEU C C -14.169 18.954 -12.958 1.00 . A A . 53 LEU C 1 1
3 3384 1 1 53 LEU CA C -15.136 19.871 -12.216 1.00 . A A . 53 LEU CA 1 1
3 3385 1 1 53 LEU CB C -15.443 19.296 -10.832 1.00 . A A . 53 LEU CB 1 1
3 3386 1 1 53 LEU CD1 C -16.850 19.251 -8.758 1.00 . A A . 53 LEU CD1 1 1
3 3387 1 1 53 LEU CD2 C -16.081 21.438 -9.697 1.00 . A A . 53 LEU CD2 1 1
3 3388 1 1 53 LEU CG C -16.524 20.020 -10.029 1.00 . A A . 53 LEU CG 1 1
3 3389 1 1 53 LEU H H -17.215 19.733 -12.591 1.00 . A A . 53 LEU H 1 1
3 3390 1 1 53 LEU HA H -14.676 20.841 -12.100 1.00 . A A . 53 LEU HA 1 1
3 3391 1 1 53 LEU HB2 H -15.758 18.272 -10.962 1.00 . A A . 53 LEU HB2 1 1
3 3392 1 1 53 LEU HB3 H -14.529 19.319 -10.256 1.00 . A A . 53 LEU HB3 1 1
3 3393 1 1 53 LEU HD11 H -17.544 18.457 -8.987 1.00 . A A . 53 LEU HD11 1 1
3 3394 1 1 53 LEU HD12 H -17.294 19.920 -8.036 1.00 . A A . 53 LEU HD12 1 1
3 3395 1 1 53 LEU HD13 H -15.943 18.831 -8.349 1.00 . A A . 53 LEU HD13 1 1
3 3396 1 1 53 LEU HD21 H -15.003 21.496 -9.732 1.00 . A A . 53 LEU HD21 1 1
3 3397 1 1 53 LEU HD22 H -16.424 21.699 -8.706 1.00 . A A . 53 LEU HD22 1 1
3 3398 1 1 53 LEU HD23 H -16.503 22.124 -10.417 1.00 . A A . 53 LEU HD23 1 1
3 3399 1 1 53 LEU HG H -17.425 20.081 -10.623 1.00 . A A . 53 LEU HG 1 1
3 3400 1 1 53 LEU N N -16.370 20.049 -12.974 1.00 . A A . 53 LEU N 1 1
3 3401 1 1 53 LEU O O -12.962 19.191 -12.973 1.00 . A A . 53 LEU O 1 1
3 3402 1 1 54 ALA C C -13.152 17.647 -15.459 1.00 . A A . 54 ALA C 1 1
3 3403 1 1 54 ALA CA C -13.894 16.957 -14.320 1.00 . A A . 54 ALA CA 1 1
3 3404 1 1 54 ALA CB C -14.760 15.828 -14.859 1.00 . A A . 54 ALA CB 1 1
3 3405 1 1 54 ALA H H -15.678 17.771 -13.525 1.00 . A A . 54 ALA H 1 1
3 3406 1 1 54 ALA HA H -13.171 16.529 -13.640 1.00 . A A . 54 ALA HA 1 1
3 3407 1 1 54 ALA HB1 H -14.149 15.150 -15.437 1.00 . A A . 54 ALA HB1 1 1
3 3408 1 1 54 ALA HB2 H -15.210 15.295 -14.035 1.00 . A A . 54 ALA HB2 1 1
3 3409 1 1 54 ALA HB3 H -15.535 16.239 -15.489 1.00 . A A . 54 ALA HB3 1 1
3 3410 1 1 54 ALA N N -14.709 17.907 -13.573 1.00 . A A . 54 ALA N 1 1
3 3411 1 1 54 ALA O O -11.930 17.544 -15.569 1.00 . A A . 54 ALA O 1 1
3 3412 1 1 55 SER C C -12.240 20.037 -16.974 1.00 . A A . 55 SER C 1 1
3 3413 1 1 55 SER CA C -13.310 19.053 -17.440 1.00 . A A . 55 SER CA 1 1
3 3414 1 1 55 SER CB C -14.394 19.795 -18.224 1.00 . A A . 55 SER CB 1 1
3 3415 1 1 55 SER H H -14.867 18.394 -16.165 1.00 . A A . 55 SER H 1 1
3 3416 1 1 55 SER HA H -12.851 18.318 -18.084 1.00 . A A . 55 SER HA 1 1
3 3417 1 1 55 SER HB2 H -15.256 19.155 -18.337 1.00 . A A . 55 SER HB2 1 1
3 3418 1 1 55 SER HB3 H -14.677 20.688 -17.685 1.00 . A A . 55 SER HB3 1 1
3 3419 1 1 55 SER HG H -13.271 20.860 -19.426 1.00 . A A . 55 SER HG 1 1
3 3420 1 1 55 SER N N -13.898 18.350 -16.306 1.00 . A A . 55 SER N 1 1
3 3421 1 1 55 SER O O -11.281 20.314 -17.694 1.00 . A A . 55 SER O 1 1
3 3422 1 1 55 SER OG O -13.930 20.166 -19.510 1.00 . A A . 55 SER OG 1 1
3 3423 1 1 56 SER C C -10.067 20.912 -15.124 1.00 . A A . 56 SER C 1 1
3 3424 1 1 56 SER CA C -11.466 21.516 -15.204 1.00 . A A . 56 SER CA 1 1
3 3425 1 1 56 SER CB C -11.921 21.961 -13.812 1.00 . A A . 56 SER CB 1 1
3 3426 1 1 56 SER H H -13.199 20.300 -15.240 1.00 . A A . 56 SER H 1 1
3 3427 1 1 56 SER HA H -11.437 22.377 -15.856 1.00 . A A . 56 SER HA 1 1
3 3428 1 1 56 SER HB2 H -12.995 21.874 -13.743 1.00 . A A . 56 SER HB2 1 1
3 3429 1 1 56 SER HB3 H -11.460 21.329 -13.067 1.00 . A A . 56 SER HB3 1 1
3 3430 1 1 56 SER HG H -12.345 23.846 -13.491 1.00 . A A . 56 SER HG 1 1
3 3431 1 1 56 SER N N -12.413 20.561 -15.765 1.00 . A A . 56 SER N 1 1
3 3432 1 1 56 SER O O -9.071 21.632 -15.077 1.00 . A A . 56 SER O 1 1
3 3433 1 1 56 SER OG O -11.554 23.306 -13.561 1.00 . A A . 56 SER OG 1 1
3 3434 1 1 57 GLN C C -8.448 18.122 -16.329 1.00 . A A . 57 GLN C 1 1
3 3435 1 1 57 GLN CA C -8.727 18.882 -15.037 1.00 . A A . 57 GLN CA 1 1
3 3436 1 1 57 GLN CB C -8.721 17.916 -13.851 1.00 . A A . 57 GLN CB 1 1
3 3437 1 1 57 GLN CD C -7.448 18.927 -11.917 1.00 . A A . 57 GLN CD 1 1
3 3438 1 1 57 GLN CG C -8.810 18.609 -12.501 1.00 . A A . 57 GLN CG 1 1
3 3439 1 1 57 GLN H H -10.833 19.065 -15.151 1.00 . A A . 57 GLN H 1 1
3 3440 1 1 57 GLN HA H -7.952 19.619 -14.892 1.00 . A A . 57 GLN HA 1 1
3 3441 1 1 57 GLN HB2 H -9.562 17.245 -13.944 1.00 . A A . 57 GLN HB2 1 1
3 3442 1 1 57 GLN HB3 H -7.808 17.340 -13.876 1.00 . A A . 57 GLN HB3 1 1
3 3443 1 1 57 GLN HE21 H -8.032 20.782 -11.502 1.00 . A A . 57 GLN HE21 1 1
3 3444 1 1 57 GLN HE22 H -6.407 20.391 -11.064 1.00 . A A . 57 GLN HE22 1 1
3 3445 1 1 57 GLN HG2 H -9.358 19.532 -12.619 1.00 . A A . 57 GLN HG2 1 1
3 3446 1 1 57 GLN HG3 H -9.338 17.964 -11.814 1.00 . A A . 57 GLN HG3 1 1
3 3447 1 1 57 GLN N N -10.003 19.584 -15.111 1.00 . A A . 57 GLN N 1 1
3 3448 1 1 57 GLN NE2 N -7.278 20.158 -11.448 1.00 . A A . 57 GLN NE2 1 1
3 3449 1 1 57 GLN O O -7.619 18.537 -17.138 1.00 . A A . 57 GLN O 1 1
3 3450 1 1 57 GLN OE1 O -6.557 18.077 -11.889 1.00 . A A . 57 GLN OE1 1 1
3 3451 1 1 58 GLY C C -10.234 16.061 -18.519 1.00 . A A . 58 GLY C 1 1
3 3452 1 1 58 GLY CA C -8.959 16.206 -17.712 1.00 . A A . 58 GLY CA 1 1
3 3453 1 1 58 GLY H H -9.795 16.725 -15.837 1.00 . A A . 58 GLY H 1 1
3 3454 1 1 58 GLY HA2 H -8.206 16.672 -18.330 1.00 . A A . 58 GLY HA2 1 1
3 3455 1 1 58 GLY HA3 H -8.616 15.223 -17.423 1.00 . A A . 58 GLY HA3 1 1
3 3456 1 1 58 GLY N N -9.147 17.006 -16.516 1.00 . A A . 58 GLY N 1 1
3 3457 1 1 58 GLY O O -11.301 16.501 -18.090 1.00 . A A . 58 GLY O 1 1
3 3458 1 1 59 ASP C C -12.141 14.088 -20.058 1.00 . A A . 59 ASP C 1 1
3 3459 1 1 59 ASP CA C -11.278 15.242 -20.559 1.00 . A A . 59 ASP CA 1 1
3 3460 1 1 59 ASP CB C -10.821 14.969 -21.993 1.00 . A A . 59 ASP CB 1 1
3 3461 1 1 59 ASP CG C -10.172 16.180 -22.634 1.00 . A A . 59 ASP CG 1 1
3 3462 1 1 59 ASP H H -9.247 15.115 -19.976 1.00 . A A . 59 ASP H 1 1
3 3463 1 1 59 ASP HA H -11.866 16.147 -20.545 1.00 . A A . 59 ASP HA 1 1
3 3464 1 1 59 ASP HB2 H -10.105 14.160 -21.988 1.00 . A A . 59 ASP HB2 1 1
3 3465 1 1 59 ASP HB3 H -11.677 14.684 -22.588 1.00 . A A . 59 ASP HB3 1 1
3 3466 1 1 59 ASP N N -10.125 15.444 -19.690 1.00 . A A . 59 ASP N 1 1
3 3467 1 1 59 ASP O O -11.631 13.117 -19.497 1.00 . A A . 59 ASP O 1 1
3 3468 1 1 59 ASP OD1 O -9.009 16.480 -22.293 1.00 . A A . 59 ASP OD1 1 1
3 3469 1 1 59 ASP OD2 O -10.827 16.826 -23.478 1.00 . A A . 59 ASP OD2 1 1
3 3470 1 1 60 ILE C C -14.952 12.410 -21.027 1.00 . A A . 60 ILE C 1 1
3 3471 1 1 60 ILE CA C -14.382 13.168 -19.833 1.00 . A A . 60 ILE CA 1 1
3 3472 1 1 60 ILE CB C -15.543 13.762 -19.015 1.00 . A A . 60 ILE CB 1 1
3 3473 1 1 60 ILE CD1 C -14.916 16.037 -18.060 1.00 . A A . 60 ILE CD1 1 1
3 3474 1 1 60 ILE CG1 C -15.002 14.546 -17.817 1.00 . A A . 60 ILE CG1 1 1
3 3475 1 1 60 ILE CG2 C -16.484 12.660 -18.552 1.00 . A A . 60 ILE CG2 1 1
3 3476 1 1 60 ILE H H -13.794 14.999 -20.716 1.00 . A A . 60 ILE H 1 1
3 3477 1 1 60 ILE HA H -13.843 12.474 -19.204 1.00 . A A . 60 ILE HA 1 1
3 3478 1 1 60 ILE HB H -16.098 14.432 -19.654 1.00 . A A . 60 ILE HB 1 1
3 3479 1 1 60 ILE HD11 H -13.933 16.391 -17.785 1.00 . A A . 60 ILE HD11 1 1
3 3480 1 1 60 ILE HD12 H -15.094 16.243 -19.104 1.00 . A A . 60 ILE HD12 1 1
3 3481 1 1 60 ILE HD13 H -15.660 16.543 -17.461 1.00 . A A . 60 ILE HD13 1 1
3 3482 1 1 60 ILE HG12 H -15.648 14.386 -16.969 1.00 . A A . 60 ILE HG12 1 1
3 3483 1 1 60 ILE HG13 H -14.010 14.190 -17.581 1.00 . A A . 60 ILE HG13 1 1
3 3484 1 1 60 ILE HG21 H -17.460 12.814 -18.989 1.00 . A A . 60 ILE HG21 1 1
3 3485 1 1 60 ILE HG22 H -16.097 11.702 -18.866 1.00 . A A . 60 ILE HG22 1 1
3 3486 1 1 60 ILE HG23 H -16.563 12.682 -17.476 1.00 . A A . 60 ILE HG23 1 1
3 3487 1 1 60 ILE N N -13.449 14.201 -20.264 1.00 . A A . 60 ILE N 1 1
3 3488 1 1 60 ILE O O -15.373 13.013 -22.015 1.00 . A A . 60 ILE O 1 1
3 3489 1 1 61 LEU C C -16.913 9.800 -21.700 1.00 . A A . 61 LEU C 1 1
3 3490 1 1 61 LEU CA C -15.485 10.243 -22.001 1.00 . A A . 61 LEU CA 1 1
3 3491 1 1 61 LEU CB C -14.589 9.019 -22.195 1.00 . A A . 61 LEU CB 1 1
3 3492 1 1 61 LEU CD1 C -12.309 7.995 -22.389 1.00 . A A . 61 LEU CD1 1 1
3 3493 1 1 61 LEU CD2 C -12.637 10.419 -22.913 1.00 . A A . 61 LEU CD2 1 1
3 3494 1 1 61 LEU CG C -13.086 9.255 -22.041 1.00 . A A . 61 LEU CG 1 1
3 3495 1 1 61 LEU H H -14.615 10.662 -20.118 1.00 . A A . 61 LEU H 1 1
3 3496 1 1 61 LEU HA H -15.486 10.827 -22.909 1.00 . A A . 61 LEU HA 1 1
3 3497 1 1 61 LEU HB2 H -14.883 8.276 -21.470 1.00 . A A . 61 LEU HB2 1 1
3 3498 1 1 61 LEU HB3 H -14.765 8.636 -23.191 1.00 . A A . 61 LEU HB3 1 1
3 3499 1 1 61 LEU HD11 H -11.336 8.033 -21.924 1.00 . A A . 61 LEU HD11 1 1
3 3500 1 1 61 LEU HD12 H -12.194 7.928 -23.461 1.00 . A A . 61 LEU HD12 1 1
3 3501 1 1 61 LEU HD13 H -12.848 7.130 -22.030 1.00 . A A . 61 LEU HD13 1 1
3 3502 1 1 61 LEU HD21 H -13.279 10.487 -23.779 1.00 . A A . 61 LEU HD21 1 1
3 3503 1 1 61 LEU HD22 H -11.618 10.257 -23.233 1.00 . A A . 61 LEU HD22 1 1
3 3504 1 1 61 LEU HD23 H -12.696 11.336 -22.347 1.00 . A A . 61 LEU HD23 1 1
3 3505 1 1 61 LEU HG H -12.871 9.506 -21.011 1.00 . A A . 61 LEU HG 1 1
3 3506 1 1 61 LEU N N -14.964 11.085 -20.929 1.00 . A A . 61 LEU N 1 1
3 3507 1 1 61 LEU O O -17.689 9.509 -22.611 1.00 . A A . 61 LEU O 1 1
3 3508 1 1 62 ASP C C -18.715 9.384 -18.475 1.00 . A A . 62 ASP C 1 1
3 3509 1 1 62 ASP CA C -18.590 9.349 -19.995 1.00 . A A . 62 ASP CA 1 1
3 3510 1 1 62 ASP CB C -18.909 7.945 -20.513 1.00 . A A . 62 ASP CB 1 1
3 3511 1 1 62 ASP CG C -20.248 7.880 -21.221 1.00 . A A . 62 ASP CG 1 1
3 3512 1 1 62 ASP H H -16.592 9.997 -19.737 1.00 . A A . 62 ASP H 1 1
3 3513 1 1 62 ASP HA H -19.297 10.047 -20.417 1.00 . A A . 62 ASP HA 1 1
3 3514 1 1 62 ASP HB2 H -18.140 7.642 -21.209 1.00 . A A . 62 ASP HB2 1 1
3 3515 1 1 62 ASP HB3 H -18.927 7.257 -19.681 1.00 . A A . 62 ASP HB3 1 1
3 3516 1 1 62 ASP N N -17.254 9.753 -20.417 1.00 . A A . 62 ASP N 1 1
3 3517 1 1 62 ASP O O -17.927 8.758 -17.764 1.00 . A A . 62 ASP O 1 1
3 3518 1 1 62 ASP OD1 O -20.547 8.799 -22.011 1.00 . A A . 62 ASP OD1 1 1
3 3519 1 1 62 ASP OD2 O -20.998 6.909 -20.984 1.00 . A A . 62 ASP OD2 1 1
3 3520 1 1 63 ILE C C -21.130 9.398 -16.112 1.00 . A A . 63 ILE C 1 1
3 3521 1 1 63 ILE CA C -19.933 10.235 -16.549 1.00 . A A . 63 ILE CA 1 1
3 3522 1 1 63 ILE CB C -20.165 11.699 -16.132 1.00 . A A . 63 ILE CB 1 1
3 3523 1 1 63 ILE CD1 C -19.129 14.024 -16.179 1.00 . A A . 63 ILE CD1 1 1
3 3524 1 1 63 ILE CG1 C -18.993 12.573 -16.584 1.00 . A A . 63 ILE CG1 1 1
3 3525 1 1 63 ILE CG2 C -20.355 11.797 -14.626 1.00 . A A . 63 ILE CG2 1 1
3 3526 1 1 63 ILE H H -20.301 10.594 -18.602 1.00 . A A . 63 ILE H 1 1
3 3527 1 1 63 ILE HA H -19.050 9.873 -16.042 1.00 . A A . 63 ILE HA 1 1
3 3528 1 1 63 ILE HB H -21.068 12.047 -16.609 1.00 . A A . 63 ILE HB 1 1
3 3529 1 1 63 ILE HD11 H -18.969 14.117 -15.115 1.00 . A A . 63 ILE HD11 1 1
3 3530 1 1 63 ILE HD12 H -18.397 14.616 -16.707 1.00 . A A . 63 ILE HD12 1 1
3 3531 1 1 63 ILE HD13 H -20.121 14.374 -16.426 1.00 . A A . 63 ILE HD13 1 1
3 3532 1 1 63 ILE HG12 H -18.081 12.192 -16.152 1.00 . A A . 63 ILE HG12 1 1
3 3533 1 1 63 ILE HG13 H -18.919 12.534 -17.662 1.00 . A A . 63 ILE HG13 1 1
3 3534 1 1 63 ILE HG21 H -19.439 11.517 -14.128 1.00 . A A . 63 ILE HG21 1 1
3 3535 1 1 63 ILE HG22 H -20.612 12.812 -14.361 1.00 . A A . 63 ILE HG22 1 1
3 3536 1 1 63 ILE HG23 H -21.149 11.133 -14.319 1.00 . A A . 63 ILE HG23 1 1
3 3537 1 1 63 ILE N N -19.707 10.119 -17.984 1.00 . A A . 63 ILE N 1 1
3 3538 1 1 63 ILE O O -22.272 9.699 -16.460 1.00 . A A . 63 ILE O 1 1
3 3539 1 1 64 VAL C C -22.319 7.828 -13.431 1.00 . A A . 64 VAL C 1 1
3 3540 1 1 64 VAL CA C -21.918 7.467 -14.857 1.00 . A A . 64 VAL CA 1 1
3 3541 1 1 64 VAL CB C -21.481 5.990 -14.896 1.00 . A A . 64 VAL CB 1 1
3 3542 1 1 64 VAL CG1 C -22.615 5.085 -14.438 1.00 . A A . 64 VAL CG1 1 1
3 3543 1 1 64 VAL CG2 C -21.016 5.610 -16.294 1.00 . A A . 64 VAL CG2 1 1
3 3544 1 1 64 VAL H H -19.932 8.158 -15.100 1.00 . A A . 64 VAL H 1 1
3 3545 1 1 64 VAL HA H -22.776 7.584 -15.503 1.00 . A A . 64 VAL HA 1 1
3 3546 1 1 64 VAL HB H -20.651 5.863 -14.216 1.00 . A A . 64 VAL HB 1 1
3 3547 1 1 64 VAL HG11 H -23.561 5.525 -14.717 1.00 . A A . 64 VAL HG11 1 1
3 3548 1 1 64 VAL HG12 H -22.515 4.117 -14.906 1.00 . A A . 64 VAL HG12 1 1
3 3549 1 1 64 VAL HG13 H -22.574 4.973 -13.365 1.00 . A A . 64 VAL HG13 1 1
3 3550 1 1 64 VAL HG21 H -20.021 5.996 -16.458 1.00 . A A . 64 VAL HG21 1 1
3 3551 1 1 64 VAL HG22 H -21.005 4.534 -16.390 1.00 . A A . 64 VAL HG22 1 1
3 3552 1 1 64 VAL HG23 H -21.691 6.029 -17.025 1.00 . A A . 64 VAL HG23 1 1
3 3553 1 1 64 VAL N N -20.862 8.346 -15.345 1.00 . A A . 64 VAL N 1 1
3 3554 1 1 64 VAL O O -21.489 8.259 -12.631 1.00 . A A . 64 VAL O 1 1
3 3555 1 1 65 VAL C C -25.171 6.946 -11.363 1.00 . A A . 65 VAL C 1 1
3 3556 1 1 65 VAL CA C -24.112 7.956 -11.789 1.00 . A A . 65 VAL CA 1 1
3 3557 1 1 65 VAL CB C -24.715 9.372 -11.732 1.00 . A A . 65 VAL CB 1 1
3 3558 1 1 65 VAL CG1 C -25.066 9.746 -10.300 1.00 . A A . 65 VAL CG1 1 1
3 3559 1 1 65 VAL CG2 C -23.754 10.385 -12.336 1.00 . A A . 65 VAL CG2 1 1
3 3560 1 1 65 VAL H H -24.213 7.304 -13.800 1.00 . A A . 65 VAL H 1 1
3 3561 1 1 65 VAL HA H -23.285 7.911 -11.094 1.00 . A A . 65 VAL HA 1 1
3 3562 1 1 65 VAL HB H -25.624 9.378 -12.315 1.00 . A A . 65 VAL HB 1 1
3 3563 1 1 65 VAL HG11 H -24.436 10.561 -9.976 1.00 . A A . 65 VAL HG11 1 1
3 3564 1 1 65 VAL HG12 H -26.102 10.049 -10.251 1.00 . A A . 65 VAL HG12 1 1
3 3565 1 1 65 VAL HG13 H -24.909 8.892 -9.657 1.00 . A A . 65 VAL HG13 1 1
3 3566 1 1 65 VAL HG21 H -22.760 10.211 -11.950 1.00 . A A . 65 VAL HG21 1 1
3 3567 1 1 65 VAL HG22 H -23.746 10.279 -13.411 1.00 . A A . 65 VAL HG22 1 1
3 3568 1 1 65 VAL HG23 H -24.072 11.383 -12.075 1.00 . A A . 65 VAL HG23 1 1
3 3569 1 1 65 VAL N N -23.599 7.650 -13.119 1.00 . A A . 65 VAL N 1 1
3 3570 1 1 65 VAL O O -26.072 6.614 -12.133 1.00 . A A . 65 VAL O 1 1
3 3571 1 1 66 ASP C C -27.410 6.084 -9.532 1.00 . A A . 66 ASP C 1 1
3 3572 1 1 66 ASP CA C -26.007 5.491 -9.600 1.00 . A A . 66 ASP CA 1 1
3 3573 1 1 66 ASP CB C -25.569 5.024 -8.211 1.00 . A A . 66 ASP CB 1 1
3 3574 1 1 66 ASP CG C -25.662 3.519 -8.050 1.00 . A A . 66 ASP CG 1 1
3 3575 1 1 66 ASP H H -24.317 6.766 -9.565 1.00 . A A . 66 ASP H 1 1
3 3576 1 1 66 ASP HA H -26.020 4.642 -10.267 1.00 . A A . 66 ASP HA 1 1
3 3577 1 1 66 ASP HB2 H -24.544 5.322 -8.045 1.00 . A A . 66 ASP HB2 1 1
3 3578 1 1 66 ASP HB3 H -26.200 5.488 -7.467 1.00 . A A . 66 ASP HB3 1 1
3 3579 1 1 66 ASP N N -25.057 6.462 -10.131 1.00 . A A . 66 ASP N 1 1
3 3580 1 1 66 ASP O O -27.696 7.103 -10.162 1.00 . A A . 66 ASP O 1 1
3 3581 1 1 66 ASP OD1 O -25.334 2.798 -9.015 1.00 . A A . 66 ASP OD1 1 1
3 3582 1 1 66 ASP OD2 O -26.063 3.063 -6.959 1.00 . A A . 66 ASP OD2 1 1
3 3583 1 1 67 LEU C C -29.797 6.809 -7.396 1.00 . A A . 67 LEU C 1 1
3 3584 1 1 67 LEU CA C -29.658 5.903 -8.615 1.00 . A A . 67 LEU CA 1 1
3 3585 1 1 67 LEU CB C -30.608 4.711 -8.490 1.00 . A A . 67 LEU CB 1 1
3 3586 1 1 67 LEU CD1 C -29.197 2.656 -8.223 1.00 . A A . 67 LEU CD1 1 1
3 3587 1 1 67 LEU CD2 C -29.542 4.193 -6.281 1.00 . A A . 67 LEU CD2 1 1
3 3588 1 1 67 LEU CG C -30.169 3.601 -7.534 1.00 . A A . 67 LEU CG 1 1
3 3589 1 1 67 LEU H H -27.996 4.634 -8.288 1.00 . A A . 67 LEU H 1 1
3 3590 1 1 67 LEU HA H -29.916 6.467 -9.499 1.00 . A A . 67 LEU HA 1 1
3 3591 1 1 67 LEU HB2 H -31.562 5.082 -8.149 1.00 . A A . 67 LEU HB2 1 1
3 3592 1 1 67 LEU HB3 H -30.723 4.276 -9.473 1.00 . A A . 67 LEU HB3 1 1
3 3593 1 1 67 LEU HD11 H -28.261 2.647 -7.686 1.00 . A A . 67 LEU HD11 1 1
3 3594 1 1 67 LEU HD12 H -29.028 2.990 -9.236 1.00 . A A . 67 LEU HD12 1 1
3 3595 1 1 67 LEU HD13 H -29.614 1.659 -8.238 1.00 . A A . 67 LEU HD13 1 1
3 3596 1 1 67 LEU HD21 H -30.216 4.919 -5.850 1.00 . A A . 67 LEU HD21 1 1
3 3597 1 1 67 LEU HD22 H -28.610 4.676 -6.538 1.00 . A A . 67 LEU HD22 1 1
3 3598 1 1 67 LEU HD23 H -29.355 3.406 -5.565 1.00 . A A . 67 LEU HD23 1 1
3 3599 1 1 67 LEU HG H -31.037 3.027 -7.236 1.00 . A A . 67 LEU HG 1 1
3 3600 1 1 67 LEU N N -28.283 5.440 -8.765 1.00 . A A . 67 LEU N 1 1
3 3601 1 1 67 LEU O O -30.899 7.016 -6.886 1.00 . A A . 67 LEU O 1 1
3 3602 1 1 68 SER C C -29.410 7.592 -4.602 1.00 . A A . 68 SER C 1 1
3 3603 1 1 68 SER CA C -28.670 8.231 -5.773 1.00 . A A . 68 SER CA 1 1
3 3604 1 1 68 SER CB C -29.314 9.574 -6.125 1.00 . A A . 68 SER CB 1 1
3 3605 1 1 68 SER H H -27.827 7.145 -7.383 1.00 . A A . 68 SER H 1 1
3 3606 1 1 68 SER HA H -27.643 8.398 -5.487 1.00 . A A . 68 SER HA 1 1
3 3607 1 1 68 SER HB2 H -30.383 9.503 -5.994 1.00 . A A . 68 SER HB2 1 1
3 3608 1 1 68 SER HB3 H -28.921 10.340 -5.473 1.00 . A A . 68 SER HB3 1 1
3 3609 1 1 68 SER HG H -29.175 10.877 -7.581 1.00 . A A . 68 SER HG 1 1
3 3610 1 1 68 SER N N -28.674 7.348 -6.934 1.00 . A A . 68 SER N 1 1
3 3611 1 1 68 SER O O -30.420 8.115 -4.131 1.00 . A A . 68 SER O 1 1
3 3612 1 1 68 SER OG O -29.041 9.933 -7.469 1.00 . A A . 68 SER OG 1 1
3 3613 1 1 69 ASP C C -29.192 6.436 -1.697 1.00 . A A . 69 ASP C 1 1
3 3614 1 1 69 ASP CA C -29.509 5.745 -3.020 1.00 . A A . 69 ASP CA 1 1
3 3615 1 1 69 ASP CB C -29.020 4.296 -2.983 1.00 . A A . 69 ASP CB 1 1
3 3616 1 1 69 ASP CG C -30.143 3.300 -3.198 1.00 . A A . 69 ASP CG 1 1
3 3617 1 1 69 ASP H H -28.092 6.089 -4.555 1.00 . A A . 69 ASP H 1 1
3 3618 1 1 69 ASP HA H -30.578 5.750 -3.168 1.00 . A A . 69 ASP HA 1 1
3 3619 1 1 69 ASP HB2 H -28.283 4.152 -3.759 1.00 . A A . 69 ASP HB2 1 1
3 3620 1 1 69 ASP HB3 H -28.568 4.100 -2.022 1.00 . A A . 69 ASP HB3 1 1
3 3621 1 1 69 ASP N N -28.899 6.457 -4.137 1.00 . A A . 69 ASP N 1 1
3 3622 1 1 69 ASP O O -28.092 6.954 -1.504 1.00 . A A . 69 ASP O 1 1
3 3623 1 1 69 ASP OD1 O -31.112 3.643 -3.907 1.00 . A A . 69 ASP OD1 1 1
3 3624 1 1 69 ASP OD2 O -30.053 2.179 -2.657 1.00 . A A . 69 ASP OD2 1 1
3 3625 1 1 70 ASP C C -29.029 6.258 1.381 1.00 . A A . 70 ASP C 1 1
3 3626 1 1 70 ASP CA C -29.989 7.067 0.514 1.00 . A A . 70 ASP CA 1 1
3 3627 1 1 70 ASP CB C -31.338 7.209 1.220 1.00 . A A . 70 ASP CB 1 1
3 3628 1 1 70 ASP CG C -31.365 8.377 2.187 1.00 . A A . 70 ASP CG 1 1
3 3629 1 1 70 ASP H H -31.018 6.010 -1.004 1.00 . A A . 70 ASP H 1 1
3 3630 1 1 70 ASP HA H -29.570 8.050 0.356 1.00 . A A . 70 ASP HA 1 1
3 3631 1 1 70 ASP HB2 H -32.110 7.361 0.480 1.00 . A A . 70 ASP HB2 1 1
3 3632 1 1 70 ASP HB3 H -31.545 6.304 1.771 1.00 . A A . 70 ASP HB3 1 1
3 3633 1 1 70 ASP N N -30.163 6.440 -0.791 1.00 . A A . 70 ASP N 1 1
3 3634 1 1 70 ASP O O -28.608 6.710 2.445 1.00 . A A . 70 ASP O 1 1
3 3635 1 1 70 ASP OD1 O -30.869 9.462 1.820 1.00 . A A . 70 ASP OD1 1 1
3 3636 1 1 70 ASP OD2 O -31.881 8.204 3.311 1.00 . A A . 70 ASP OD2 1 1
3 3637 1 1 71 ASN C C -26.497 3.949 0.864 1.00 . A A . 71 ASN C 1 1
3 3638 1 1 71 ASN CA C -27.780 4.187 1.654 1.00 . A A . 71 ASN CA 1 1
3 3639 1 1 71 ASN CB C -28.459 2.850 1.959 1.00 . A A . 71 ASN CB 1 1
3 3640 1 1 71 ASN CG C -29.155 2.850 3.306 1.00 . A A . 71 ASN CG 1 1
3 3641 1 1 71 ASN H H -29.058 4.754 0.064 1.00 . A A . 71 ASN H 1 1
3 3642 1 1 71 ASN HA H -27.532 4.675 2.584 1.00 . A A . 71 ASN HA 1 1
3 3643 1 1 71 ASN HB2 H -29.195 2.644 1.195 1.00 . A A . 71 ASN HB2 1 1
3 3644 1 1 71 ASN HB3 H -27.716 2.067 1.958 1.00 . A A . 71 ASN HB3 1 1
3 3645 1 1 71 ASN HD21 H -27.658 1.815 4.107 1.00 . A A . 71 ASN HD21 1 1
3 3646 1 1 71 ASN HD22 H -28.952 2.215 5.179 1.00 . A A . 71 ASN HD22 1 1
3 3647 1 1 71 ASN N N -28.689 5.060 0.919 1.00 . A A . 71 ASN N 1 1
3 3648 1 1 71 ASN ND2 N -28.525 2.231 4.298 1.00 . A A . 71 ASN ND2 1 1
3 3649 1 1 71 ASN O O -25.531 3.389 1.383 1.00 . A A . 71 ASN O 1 1
3 3650 1 1 71 ASN OD1 O -30.247 3.399 3.454 1.00 . A A . 71 ASN OD1 1 1
3 3651 1 1 72 SER C C -24.796 5.565 -1.717 1.00 . A A . 72 SER C 1 1
3 3652 1 1 72 SER CA C -25.330 4.213 -1.256 1.00 . A A . 72 SER CA 1 1
3 3653 1 1 72 SER CB C -25.689 3.353 -2.470 1.00 . A A . 72 SER CB 1 1
3 3654 1 1 72 SER H H -27.294 4.821 -0.749 1.00 . A A . 72 SER H 1 1
3 3655 1 1 72 SER HA H -24.563 3.712 -0.685 1.00 . A A . 72 SER HA 1 1
3 3656 1 1 72 SER HB2 H -26.749 3.151 -2.464 1.00 . A A . 72 SER HB2 1 1
3 3657 1 1 72 SER HB3 H -25.428 3.884 -3.373 1.00 . A A . 72 SER HB3 1 1
3 3658 1 1 72 SER HG H -25.290 1.568 -3.172 1.00 . A A . 72 SER HG 1 1
3 3659 1 1 72 SER N N -26.493 4.381 -0.393 1.00 . A A . 72 SER N 1 1
3 3660 1 1 72 SER O O -23.745 6.017 -1.265 1.00 . A A . 72 SER O 1 1
3 3661 1 1 72 SER OG O -24.990 2.121 -2.446 1.00 . A A . 72 SER OG 1 1
3 3662 1 1 73 GLY C C -23.682 7.497 -3.628 1.00 . A A . 73 GLY C 1 1
3 3663 1 1 73 GLY CA C -25.114 7.502 -3.130 1.00 . A A . 73 GLY CA 1 1
3 3664 1 1 73 GLY H H -26.358 5.799 -2.947 1.00 . A A . 73 GLY H 1 1
3 3665 1 1 73 GLY HA2 H -25.766 7.783 -3.943 1.00 . A A . 73 GLY HA2 1 1
3 3666 1 1 73 GLY HA3 H -25.205 8.232 -2.339 1.00 . A A . 73 GLY HA3 1 1
3 3667 1 1 73 GLY N N -25.529 6.207 -2.622 1.00 . A A . 73 GLY N 1 1
3 3668 1 1 73 GLY O O -22.753 7.789 -2.875 1.00 . A A . 73 GLY O 1 1
3 3669 1 1 74 LYS C C -22.250 7.328 -7.010 1.00 . A A . 74 LYS C 1 1
3 3670 1 1 74 LYS CA C -22.173 7.120 -5.501 1.00 . A A . 74 LYS CA 1 1
3 3671 1 1 74 LYS CB C -21.495 5.783 -5.193 1.00 . A A . 74 LYS CB 1 1
3 3672 1 1 74 LYS CD C -21.412 3.342 -5.777 1.00 . A A . 74 LYS CD 1 1
3 3673 1 1 74 LYS CE C -22.245 2.072 -5.865 1.00 . A A . 74 LYS CE 1 1
3 3674 1 1 74 LYS CG C -22.289 4.576 -5.661 1.00 . A A . 74 LYS CG 1 1
3 3675 1 1 74 LYS H H -24.282 6.941 -5.452 1.00 . A A . 74 LYS H 1 1
3 3676 1 1 74 LYS HA H -21.588 7.919 -5.069 1.00 . A A . 74 LYS HA 1 1
3 3677 1 1 74 LYS HB2 H -20.530 5.763 -5.678 1.00 . A A . 74 LYS HB2 1 1
3 3678 1 1 74 LYS HB3 H -21.353 5.703 -4.125 1.00 . A A . 74 LYS HB3 1 1
3 3679 1 1 74 LYS HD2 H -20.805 3.424 -6.666 1.00 . A A . 74 LYS HD2 1 1
3 3680 1 1 74 LYS HD3 H -20.772 3.282 -4.907 1.00 . A A . 74 LYS HD3 1 1
3 3681 1 1 74 LYS HE2 H -22.915 2.155 -6.706 1.00 . A A . 74 LYS HE2 1 1
3 3682 1 1 74 LYS HE3 H -21.582 1.232 -6.015 1.00 . A A . 74 LYS HE3 1 1
3 3683 1 1 74 LYS HG2 H -23.078 4.379 -4.950 1.00 . A A . 74 LYS HG2 1 1
3 3684 1 1 74 LYS HG3 H -22.720 4.793 -6.628 1.00 . A A . 74 LYS HG3 1 1
3 3685 1 1 74 LYS HZ1 H -22.464 2.046 -3.788 1.00 . A A . 74 LYS HZ1 1 1
3 3686 1 1 74 LYS HZ2 H -23.363 0.856 -4.587 1.00 . A A . 74 LYS HZ2 1 1
3 3687 1 1 74 LYS HZ3 H -23.875 2.468 -4.621 1.00 . A A . 74 LYS HZ3 1 1
3 3688 1 1 74 LYS N N -23.501 7.163 -4.901 1.00 . A A . 74 LYS N 1 1
3 3689 1 1 74 LYS NZ N -23.043 1.845 -4.629 1.00 . A A . 74 LYS NZ 1 1
3 3690 1 1 74 LYS O O -23.337 7.429 -7.577 1.00 . A A . 74 LYS O 1 1
3 3691 1 1 75 ALA C C -19.639 7.245 -9.636 1.00 . A A . 75 ALA C 1 1
3 3692 1 1 75 ALA CA C -21.026 7.580 -9.098 1.00 . A A . 75 ALA CA 1 1
3 3693 1 1 75 ALA CB C -21.402 9.010 -9.458 1.00 . A A . 75 ALA CB 1 1
3 3694 1 1 75 ALA H H -20.256 7.301 -7.147 1.00 . A A . 75 ALA H 1 1
3 3695 1 1 75 ALA HA H -21.748 6.919 -9.554 1.00 . A A . 75 ALA HA 1 1
3 3696 1 1 75 ALA HB1 H -22.469 9.140 -9.344 1.00 . A A . 75 ALA HB1 1 1
3 3697 1 1 75 ALA HB2 H -20.884 9.694 -8.802 1.00 . A A . 75 ALA HB2 1 1
3 3698 1 1 75 ALA HB3 H -21.122 9.209 -10.481 1.00 . A A . 75 ALA HB3 1 1
3 3699 1 1 75 ALA N N -21.089 7.389 -7.654 1.00 . A A . 75 ALA N 1 1
3 3700 1 1 75 ALA O O -18.745 6.865 -8.880 1.00 . A A . 75 ALA O 1 1
3 3701 1 1 76 TYR C C -17.931 8.053 -12.745 1.00 . A A . 76 TYR C 1 1
3 3702 1 1 76 TYR CA C -18.190 7.097 -11.585 1.00 . A A . 76 TYR CA 1 1
3 3703 1 1 76 TYR CB C -18.164 5.651 -12.086 1.00 . A A . 76 TYR CB 1 1
3 3704 1 1 76 TYR CD1 C -20.291 4.505 -11.352 1.00 . A A . 76 TYR CD1 1 1
3 3705 1 1 76 TYR CD2 C -18.271 3.966 -10.209 1.00 . A A . 76 TYR CD2 1 1
3 3706 1 1 76 TYR CE1 C -20.988 3.628 -10.544 1.00 . A A . 76 TYR CE1 1 1
3 3707 1 1 76 TYR CE2 C -18.959 3.085 -9.397 1.00 . A A . 76 TYR CE2 1 1
3 3708 1 1 76 TYR CG C -18.923 4.690 -11.199 1.00 . A A . 76 TYR CG 1 1
3 3709 1 1 76 TYR CZ C -20.318 2.920 -9.568 1.00 . A A . 76 TYR CZ 1 1
3 3710 1 1 76 TYR H H -20.218 7.694 -11.496 1.00 . A A . 76 TYR H 1 1
3 3711 1 1 76 TYR HA H -17.412 7.226 -10.847 1.00 . A A . 76 TYR HA 1 1
3 3712 1 1 76 TYR HB2 H -18.603 5.610 -13.070 1.00 . A A . 76 TYR HB2 1 1
3 3713 1 1 76 TYR HB3 H -17.139 5.315 -12.140 1.00 . A A . 76 TYR HB3 1 1
3 3714 1 1 76 TYR HD1 H -20.813 5.060 -12.118 1.00 . A A . 76 TYR HD1 1 1
3 3715 1 1 76 TYR HD2 H -17.206 4.097 -10.077 1.00 . A A . 76 TYR HD2 1 1
3 3716 1 1 76 TYR HE1 H -22.052 3.498 -10.678 1.00 . A A . 76 TYR HE1 1 1
3 3717 1 1 76 TYR HE2 H -18.435 2.531 -8.632 1.00 . A A . 76 TYR HE2 1 1
3 3718 1 1 76 TYR HH H -21.543 1.462 -9.306 1.00 . A A . 76 TYR HH 1 1
3 3719 1 1 76 TYR N N -19.468 7.388 -10.946 1.00 . A A . 76 TYR N 1 1
3 3720 1 1 76 TYR O O -18.768 8.207 -13.636 1.00 . A A . 76 TYR O 1 1
3 3721 1 1 76 TYR OH O -21.009 2.045 -8.762 1.00 . A A . 76 TYR OH 1 1
3 3722 1 1 77 ILE C C -15.293 9.060 -14.663 1.00 . A A . 77 ILE C 1 1
3 3723 1 1 77 ILE CA C -16.396 9.632 -13.778 1.00 . A A . 77 ILE CA 1 1
3 3724 1 1 77 ILE CB C -15.922 10.975 -13.191 1.00 . A A . 77 ILE CB 1 1
3 3725 1 1 77 ILE CD1 C -16.501 12.777 -11.490 1.00 . A A . 77 ILE CD1 1 1
3 3726 1 1 77 ILE CG1 C -16.907 11.468 -12.129 1.00 . A A . 77 ILE CG1 1 1
3 3727 1 1 77 ILE CG2 C -15.762 12.009 -14.295 1.00 . A A . 77 ILE CG2 1 1
3 3728 1 1 77 ILE H H -16.142 8.527 -11.991 1.00 . A A . 77 ILE H 1 1
3 3729 1 1 77 ILE HA H -17.271 9.816 -14.385 1.00 . A A . 77 ILE HA 1 1
3 3730 1 1 77 ILE HB H -14.957 10.821 -12.732 1.00 . A A . 77 ILE HB 1 1
3 3731 1 1 77 ILE HD11 H -15.594 12.634 -10.921 1.00 . A A . 77 ILE HD11 1 1
3 3732 1 1 77 ILE HD12 H -16.333 13.517 -12.257 1.00 . A A . 77 ILE HD12 1 1
3 3733 1 1 77 ILE HD13 H -17.288 13.115 -10.830 1.00 . A A . 77 ILE HD13 1 1
3 3734 1 1 77 ILE HG12 H -17.876 11.608 -12.584 1.00 . A A . 77 ILE HG12 1 1
3 3735 1 1 77 ILE HG13 H -16.985 10.726 -11.348 1.00 . A A . 77 ILE HG13 1 1
3 3736 1 1 77 ILE HG21 H -15.626 11.507 -15.241 1.00 . A A . 77 ILE HG21 1 1
3 3737 1 1 77 ILE HG22 H -16.647 12.626 -14.340 1.00 . A A . 77 ILE HG22 1 1
3 3738 1 1 77 ILE HG23 H -14.902 12.627 -14.088 1.00 . A A . 77 ILE HG23 1 1
3 3739 1 1 77 ILE N N -16.766 8.692 -12.728 1.00 . A A . 77 ILE N 1 1
3 3740 1 1 77 ILE O O -14.155 8.892 -14.226 1.00 . A A . 77 ILE O 1 1
3 3741 1 1 78 VAL C C -13.902 9.323 -17.563 1.00 . A A . 78 VAL C 1 1
3 3742 1 1 78 VAL CA C -14.679 8.214 -16.861 1.00 . A A . 78 VAL CA 1 1
3 3743 1 1 78 VAL CB C -15.375 7.340 -17.921 1.00 . A A . 78 VAL CB 1 1
3 3744 1 1 78 VAL CG1 C -14.347 6.589 -18.753 1.00 . A A . 78 VAL CG1 1 1
3 3745 1 1 78 VAL CG2 C -16.347 6.374 -17.260 1.00 . A A . 78 VAL CG2 1 1
3 3746 1 1 78 VAL H H -16.562 8.921 -16.203 1.00 . A A . 78 VAL H 1 1
3 3747 1 1 78 VAL HA H -13.985 7.594 -16.313 1.00 . A A . 78 VAL HA 1 1
3 3748 1 1 78 VAL HB H -15.935 7.987 -18.581 1.00 . A A . 78 VAL HB 1 1
3 3749 1 1 78 VAL HG11 H -13.355 6.925 -18.488 1.00 . A A . 78 VAL HG11 1 1
3 3750 1 1 78 VAL HG12 H -14.433 5.529 -18.561 1.00 . A A . 78 VAL HG12 1 1
3 3751 1 1 78 VAL HG13 H -14.523 6.781 -19.802 1.00 . A A . 78 VAL HG13 1 1
3 3752 1 1 78 VAL HG21 H -15.802 5.704 -16.613 1.00 . A A . 78 VAL HG21 1 1
3 3753 1 1 78 VAL HG22 H -17.067 6.930 -16.678 1.00 . A A . 78 VAL HG22 1 1
3 3754 1 1 78 VAL HG23 H -16.861 5.804 -18.020 1.00 . A A . 78 VAL HG23 1 1
3 3755 1 1 78 VAL N N -15.639 8.764 -15.912 1.00 . A A . 78 VAL N 1 1
3 3756 1 1 78 VAL O O -14.490 10.229 -18.153 1.00 . A A . 78 VAL O 1 1
3 3757 1 1 79 PHE C C -11.014 9.661 -19.345 1.00 . A A . 79 PHE C 1 1
3 3758 1 1 79 PHE CA C -11.719 10.242 -18.123 1.00 . A A . 79 PHE CA 1 1
3 3759 1 1 79 PHE CB C -10.685 10.759 -17.121 1.00 . A A . 79 PHE CB 1 1
3 3760 1 1 79 PHE CD1 C -11.316 13.072 -16.379 1.00 . A A . 79 PHE CD1 1 1
3 3761 1 1 79 PHE CD2 C -11.726 11.253 -14.892 1.00 . A A . 79 PHE CD2 1 1
3 3762 1 1 79 PHE CE1 C -11.839 13.953 -15.452 1.00 . A A . 79 PHE CE1 1 1
3 3763 1 1 79 PHE CE2 C -12.250 12.129 -13.961 1.00 . A A . 79 PHE CE2 1 1
3 3764 1 1 79 PHE CG C -11.254 11.714 -16.111 1.00 . A A . 79 PHE CG 1 1
3 3765 1 1 79 PHE CZ C -12.306 13.481 -14.241 1.00 . A A . 79 PHE CZ 1 1
3 3766 1 1 79 PHE H H -12.167 8.498 -17.009 1.00 . A A . 79 PHE H 1 1
3 3767 1 1 79 PHE HA H -12.343 11.063 -18.439 1.00 . A A . 79 PHE HA 1 1
3 3768 1 1 79 PHE HB2 H -10.263 9.922 -16.586 1.00 . A A . 79 PHE HB2 1 1
3 3769 1 1 79 PHE HB3 H -9.900 11.271 -17.658 1.00 . A A . 79 PHE HB3 1 1
3 3770 1 1 79 PHE HD1 H -10.951 13.442 -17.327 1.00 . A A . 79 PHE HD1 1 1
3 3771 1 1 79 PHE HD2 H -11.682 10.197 -14.672 1.00 . A A . 79 PHE HD2 1 1
3 3772 1 1 79 PHE HE1 H -11.881 15.009 -15.674 1.00 . A A . 79 PHE HE1 1 1
3 3773 1 1 79 PHE HE2 H -12.614 11.758 -13.015 1.00 . A A . 79 PHE HE2 1 1
3 3774 1 1 79 PHE HZ H -12.716 14.167 -13.515 1.00 . A A . 79 PHE HZ 1 1
3 3775 1 1 79 PHE N N -12.577 9.244 -17.495 1.00 . A A . 79 PHE N 1 1
3 3776 1 1 79 PHE O O -11.188 8.488 -19.676 1.00 . A A . 79 PHE O 1 1
3 3777 1 1 80 ALA C C -8.492 8.953 -20.855 1.00 . A A . 80 ALA C 1 1
3 3778 1 1 80 ALA CA C -9.485 10.059 -21.196 1.00 . A A . 80 ALA CA 1 1
3 3779 1 1 80 ALA CB C -8.766 11.240 -21.830 1.00 . A A . 80 ALA CB 1 1
3 3780 1 1 80 ALA H H -10.120 11.413 -19.699 1.00 . A A . 80 ALA H 1 1
3 3781 1 1 80 ALA HA H -10.201 9.679 -21.911 1.00 . A A . 80 ALA HA 1 1
3 3782 1 1 80 ALA HB1 H -9.195 11.442 -22.801 1.00 . A A . 80 ALA HB1 1 1
3 3783 1 1 80 ALA HB2 H -8.876 12.110 -21.200 1.00 . A A . 80 ALA HB2 1 1
3 3784 1 1 80 ALA HB3 H -7.718 11.006 -21.941 1.00 . A A . 80 ALA HB3 1 1
3 3785 1 1 80 ALA N N -10.218 10.490 -20.012 1.00 . A A . 80 ALA N 1 1
3 3786 1 1 80 ALA O O -8.342 7.986 -21.602 1.00 . A A . 80 ALA O 1 1
3 3787 1 1 81 THR C C -6.463 8.326 -17.818 1.00 . A A . 81 THR C 1 1
3 3788 1 1 81 THR CA C -6.834 8.117 -19.282 1.00 . A A . 81 THR CA 1 1
3 3789 1 1 81 THR CB C -5.555 8.178 -20.137 1.00 . A A . 81 THR CB 1 1
3 3790 1 1 81 THR CG2 C -5.221 6.809 -20.710 1.00 . A A . 81 THR CG2 1 1
3 3791 1 1 81 THR H H -7.978 9.894 -19.168 1.00 . A A . 81 THR H 1 1
3 3792 1 1 81 THR HA H -7.272 7.136 -19.396 1.00 . A A . 81 THR HA 1 1
3 3793 1 1 81 THR HB H -4.735 8.499 -19.510 1.00 . A A . 81 THR HB 1 1
3 3794 1 1 81 THR HG1 H -5.552 10.006 -20.878 1.00 . A A . 81 THR HG1 1 1
3 3795 1 1 81 THR HG21 H -5.591 6.742 -21.722 1.00 . A A . 81 THR HG21 1 1
3 3796 1 1 81 THR HG22 H -5.684 6.043 -20.106 1.00 . A A . 81 THR HG22 1 1
3 3797 1 1 81 THR HG23 H -4.150 6.670 -20.709 1.00 . A A . 81 THR HG23 1 1
3 3798 1 1 81 THR N N -7.814 9.102 -19.721 1.00 . A A . 81 THR N 1 1
3 3799 1 1 81 THR O O -6.800 9.349 -17.223 1.00 . A A . 81 THR O 1 1
3 3800 1 1 81 THR OG1 O -5.723 9.119 -21.204 1.00 . A A . 81 THR OG1 1 1
3 3801 1 1 82 GLN C C -4.622 8.738 -15.570 1.00 . A A . 82 GLN C 1 1
3 3802 1 1 82 GLN CA C -5.351 7.427 -15.848 1.00 . A A . 82 GLN CA 1 1
3 3803 1 1 82 GLN CB C -4.449 6.243 -15.497 1.00 . A A . 82 GLN CB 1 1
3 3804 1 1 82 GLN CD C -3.498 6.160 -13.157 1.00 . A A . 82 GLN CD 1 1
3 3805 1 1 82 GLN CG C -4.631 5.742 -14.073 1.00 . A A . 82 GLN CG 1 1
3 3806 1 1 82 GLN H H -5.529 6.559 -17.770 1.00 . A A . 82 GLN H 1 1
3 3807 1 1 82 GLN HA H -6.238 7.387 -15.235 1.00 . A A . 82 GLN HA 1 1
3 3808 1 1 82 GLN HB2 H -4.663 5.429 -16.173 1.00 . A A . 82 GLN HB2 1 1
3 3809 1 1 82 GLN HB3 H -3.418 6.542 -15.621 1.00 . A A . 82 GLN HB3 1 1
3 3810 1 1 82 GLN HE21 H -3.772 4.541 -12.037 1.00 . A A . 82 GLN HE21 1 1
3 3811 1 1 82 GLN HE22 H -2.503 5.598 -11.531 1.00 . A A . 82 GLN HE22 1 1
3 3812 1 1 82 GLN HG2 H -5.555 6.138 -13.680 1.00 . A A . 82 GLN HG2 1 1
3 3813 1 1 82 GLN HG3 H -4.682 4.663 -14.089 1.00 . A A . 82 GLN HG3 1 1
3 3814 1 1 82 GLN N N -5.767 7.349 -17.244 1.00 . A A . 82 GLN N 1 1
3 3815 1 1 82 GLN NE2 N -3.231 5.352 -12.138 1.00 . A A . 82 GLN NE2 1 1
3 3816 1 1 82 GLN O O -4.663 9.256 -14.455 1.00 . A A . 82 GLN O 1 1
3 3817 1 1 82 GLN OE1 O -2.869 7.199 -13.364 1.00 . A A . 82 GLN OE1 1 1
3 3818 1 1 83 GLU C C -4.137 11.647 -16.008 1.00 . A A . 83 GLU C 1 1
3 3819 1 1 83 GLU CA C -3.216 10.516 -16.455 1.00 . A A . 83 GLU CA 1 1
3 3820 1 1 83 GLU CB C -2.544 10.884 -17.779 1.00 . A A . 83 GLU CB 1 1
3 3821 1 1 83 GLU CD C -0.152 11.256 -17.056 1.00 . A A . 83 GLU CD 1 1
3 3822 1 1 83 GLU CG C -1.103 10.412 -17.882 1.00 . A A . 83 GLU CG 1 1
3 3823 1 1 83 GLU H H -3.960 8.806 -17.456 1.00 . A A . 83 GLU H 1 1
3 3824 1 1 83 GLU HA H -2.454 10.371 -15.704 1.00 . A A . 83 GLU HA 1 1
3 3825 1 1 83 GLU HB2 H -3.105 10.442 -18.589 1.00 . A A . 83 GLU HB2 1 1
3 3826 1 1 83 GLU HB3 H -2.557 11.958 -17.889 1.00 . A A . 83 GLU HB3 1 1
3 3827 1 1 83 GLU HG2 H -1.046 9.391 -17.537 1.00 . A A . 83 GLU HG2 1 1
3 3828 1 1 83 GLU HG3 H -0.795 10.458 -18.917 1.00 . A A . 83 GLU HG3 1 1
3 3829 1 1 83 GLU N N -3.955 9.267 -16.591 1.00 . A A . 83 GLU N 1 1
3 3830 1 1 83 GLU O O -3.843 12.360 -15.049 1.00 . A A . 83 GLU O 1 1
3 3831 1 1 83 GLU OE1 O -0.242 12.499 -17.132 1.00 . A A . 83 GLU OE1 1 1
3 3832 1 1 83 GLU OE2 O 0.682 10.673 -16.332 1.00 . A A . 83 GLU OE2 1 1
3 3833 1 1 84 SER C C -6.985 12.514 -15.118 1.00 . A A . 84 SER C 1 1
3 3834 1 1 84 SER CA C -6.217 12.853 -16.392 1.00 . A A . 84 SER CA 1 1
3 3835 1 1 84 SER CB C -7.194 13.049 -17.553 1.00 . A A . 84 SER CB 1 1
3 3836 1 1 84 SER H H -5.433 11.206 -17.466 1.00 . A A . 84 SER H 1 1
3 3837 1 1 84 SER HA H -5.669 13.770 -16.234 1.00 . A A . 84 SER HA 1 1
3 3838 1 1 84 SER HB2 H -7.238 12.144 -18.139 1.00 . A A . 84 SER HB2 1 1
3 3839 1 1 84 SER HB3 H -8.175 13.272 -17.160 1.00 . A A . 84 SER HB3 1 1
3 3840 1 1 84 SER HG H -6.322 14.775 -17.866 1.00 . A A . 84 SER HG 1 1
3 3841 1 1 84 SER N N -5.254 11.806 -16.712 1.00 . A A . 84 SER N 1 1
3 3842 1 1 84 SER O O -7.161 13.360 -14.242 1.00 . A A . 84 SER O 1 1
3 3843 1 1 84 SER OG O -6.784 14.117 -18.390 1.00 . A A . 84 SER OG 1 1
3 3844 1 1 85 ALA C C -7.423 11.104 -12.569 1.00 . A A . 85 ALA C 1 1
3 3845 1 1 85 ALA CA C -8.187 10.815 -13.856 1.00 . A A . 85 ALA CA 1 1
3 3846 1 1 85 ALA CB C -8.492 9.329 -13.970 1.00 . A A . 85 ALA CB 1 1
3 3847 1 1 85 ALA H H -7.268 10.640 -15.754 1.00 . A A . 85 ALA H 1 1
3 3848 1 1 85 ALA HA H -9.126 11.350 -13.833 1.00 . A A . 85 ALA HA 1 1
3 3849 1 1 85 ALA HB1 H -9.555 9.171 -13.861 1.00 . A A . 85 ALA HB1 1 1
3 3850 1 1 85 ALA HB2 H -8.171 8.969 -14.936 1.00 . A A . 85 ALA HB2 1 1
3 3851 1 1 85 ALA HB3 H -7.967 8.794 -13.193 1.00 . A A . 85 ALA HB3 1 1
3 3852 1 1 85 ALA N N -7.440 11.269 -15.023 1.00 . A A . 85 ALA N 1 1
3 3853 1 1 85 ALA O O -7.938 11.763 -11.666 1.00 . A A . 85 ALA O 1 1
3 3854 1 1 86 GLN C C -5.186 12.296 -11.019 1.00 . A A . 86 GLN C 1 1
3 3855 1 1 86 GLN CA C -5.359 10.809 -11.313 1.00 . A A . 86 GLN CA 1 1
3 3856 1 1 86 GLN CB C -3.992 10.153 -11.510 1.00 . A A . 86 GLN CB 1 1
3 3857 1 1 86 GLN CD C -1.804 9.533 -10.408 1.00 . A A . 86 GLN CD 1 1
3 3858 1 1 86 GLN CG C -3.003 10.462 -10.398 1.00 . A A . 86 GLN CG 1 1
3 3859 1 1 86 GLN H H -5.839 10.088 -13.244 1.00 . A A . 86 GLN H 1 1
3 3860 1 1 86 GLN HA H -5.853 10.345 -10.473 1.00 . A A . 86 GLN HA 1 1
3 3861 1 1 86 GLN HB2 H -4.123 9.082 -11.559 1.00 . A A . 86 GLN HB2 1 1
3 3862 1 1 86 GLN HB3 H -3.571 10.499 -12.442 1.00 . A A . 86 GLN HB3 1 1
3 3863 1 1 86 GLN HE21 H -2.283 8.855 -8.602 1.00 . A A . 86 GLN HE21 1 1
3 3864 1 1 86 GLN HE22 H -0.867 8.165 -9.312 1.00 . A A . 86 GLN HE22 1 1
3 3865 1 1 86 GLN HG2 H -2.653 11.477 -10.515 1.00 . A A . 86 GLN HG2 1 1
3 3866 1 1 86 GLN HG3 H -3.508 10.364 -9.448 1.00 . A A . 86 GLN HG3 1 1
3 3867 1 1 86 GLN N N -6.193 10.605 -12.492 1.00 . A A . 86 GLN N 1 1
3 3868 1 1 86 GLN NE2 N -1.633 8.775 -9.332 1.00 . A A . 86 GLN NE2 1 1
3 3869 1 1 86 GLN O O -5.094 12.703 -9.862 1.00 . A A . 86 GLN O 1 1
3 3870 1 1 86 GLN OE1 O -1.040 9.499 -11.373 1.00 . A A . 86 GLN OE1 1 1
3 3871 1 1 87 ALA C C -6.188 15.163 -11.237 1.00 . A A . 87 ALA C 1 1
3 3872 1 1 87 ALA CA C -4.980 14.542 -11.931 1.00 . A A . 87 ALA CA 1 1
3 3873 1 1 87 ALA CB C -4.762 15.188 -13.291 1.00 . A A . 87 ALA CB 1 1
3 3874 1 1 87 ALA H H -5.220 12.717 -12.973 1.00 . A A . 87 ALA H 1 1
3 3875 1 1 87 ALA HA H -4.100 14.721 -11.329 1.00 . A A . 87 ALA HA 1 1
3 3876 1 1 87 ALA HB1 H -4.061 16.005 -13.192 1.00 . A A . 87 ALA HB1 1 1
3 3877 1 1 87 ALA HB2 H -4.367 14.455 -13.978 1.00 . A A . 87 ALA HB2 1 1
3 3878 1 1 87 ALA HB3 H -5.702 15.564 -13.666 1.00 . A A . 87 ALA HB3 1 1
3 3879 1 1 87 ALA N N -5.141 13.101 -12.076 1.00 . A A . 87 ALA N 1 1
3 3880 1 1 87 ALA O O -6.042 15.995 -10.341 1.00 . A A . 87 ALA O 1 1
3 3881 1 1 88 PHE C C -8.849 14.684 -9.687 1.00 . A A . 88 PHE C 1 1
3 3882 1 1 88 PHE CA C -8.614 15.271 -11.075 1.00 . A A . 88 PHE CA 1 1
3 3883 1 1 88 PHE CB C -9.803 14.953 -11.984 1.00 . A A . 88 PHE CB 1 1
3 3884 1 1 88 PHE CD1 C -11.757 14.201 -10.600 1.00 . A A . 88 PHE CD1 1 1
3 3885 1 1 88 PHE CD2 C -11.767 16.425 -11.461 1.00 . A A . 88 PHE CD2 1 1
3 3886 1 1 88 PHE CE1 C -12.983 14.424 -10.003 1.00 . A A . 88 PHE CE1 1 1
3 3887 1 1 88 PHE CE2 C -12.993 16.654 -10.866 1.00 . A A . 88 PHE CE2 1 1
3 3888 1 1 88 PHE CG C -11.136 15.198 -11.336 1.00 . A A . 88 PHE CG 1 1
3 3889 1 1 88 PHE CZ C -13.602 15.652 -10.135 1.00 . A A . 88 PHE CZ 1 1
3 3890 1 1 88 PHE H H -7.432 14.088 -12.374 1.00 . A A . 88 PHE H 1 1
3 3891 1 1 88 PHE HA H -8.515 16.342 -10.988 1.00 . A A . 88 PHE HA 1 1
3 3892 1 1 88 PHE HB2 H -9.747 15.570 -12.868 1.00 . A A . 88 PHE HB2 1 1
3 3893 1 1 88 PHE HB3 H -9.759 13.913 -12.272 1.00 . A A . 88 PHE HB3 1 1
3 3894 1 1 88 PHE HD1 H -11.274 13.241 -10.495 1.00 . A A . 88 PHE HD1 1 1
3 3895 1 1 88 PHE HD2 H -11.291 17.210 -12.033 1.00 . A A . 88 PHE HD2 1 1
3 3896 1 1 88 PHE HE1 H -13.457 13.639 -9.432 1.00 . A A . 88 PHE HE1 1 1
3 3897 1 1 88 PHE HE2 H -13.474 17.615 -10.972 1.00 . A A . 88 PHE HE2 1 1
3 3898 1 1 88 PHE HZ H -14.560 15.828 -9.670 1.00 . A A . 88 PHE HZ 1 1
3 3899 1 1 88 PHE N N -7.380 14.754 -11.656 1.00 . A A . 88 PHE N 1 1
3 3900 1 1 88 PHE O O -9.379 15.352 -8.799 1.00 . A A . 88 PHE O 1 1
3 3901 1 1 89 VAL C C -7.742 13.380 -7.152 1.00 . A A . 89 VAL C 1 1
3 3902 1 1 89 VAL CA C -8.619 12.749 -8.227 1.00 . A A . 89 VAL CA 1 1
3 3903 1 1 89 VAL CB C -8.279 11.251 -8.338 1.00 . A A . 89 VAL CB 1 1
3 3904 1 1 89 VAL CG1 C -8.378 10.579 -6.977 1.00 . A A . 89 VAL CG1 1 1
3 3905 1 1 89 VAL CG2 C -9.194 10.571 -9.345 1.00 . A A . 89 VAL CG2 1 1
3 3906 1 1 89 VAL H H -8.037 12.946 -10.252 1.00 . A A . 89 VAL H 1 1
3 3907 1 1 89 VAL HA H -9.655 12.841 -7.933 1.00 . A A . 89 VAL HA 1 1
3 3908 1 1 89 VAL HB H -7.262 11.158 -8.687 1.00 . A A . 89 VAL HB 1 1
3 3909 1 1 89 VAL HG11 H -9.118 11.089 -6.377 1.00 . A A . 89 VAL HG11 1 1
3 3910 1 1 89 VAL HG12 H -8.666 9.546 -7.105 1.00 . A A . 89 VAL HG12 1 1
3 3911 1 1 89 VAL HG13 H -7.420 10.627 -6.482 1.00 . A A . 89 VAL HG13 1 1
3 3912 1 1 89 VAL HG21 H -8.604 9.956 -10.009 1.00 . A A . 89 VAL HG21 1 1
3 3913 1 1 89 VAL HG22 H -9.909 9.952 -8.823 1.00 . A A . 89 VAL HG22 1 1
3 3914 1 1 89 VAL HG23 H -9.719 11.320 -9.919 1.00 . A A . 89 VAL HG23 1 1
3 3915 1 1 89 VAL N N -8.453 13.428 -9.507 1.00 . A A . 89 VAL N 1 1
3 3916 1 1 89 VAL O O -8.171 13.557 -6.013 1.00 . A A . 89 VAL O 1 1
3 3917 1 1 90 GLU C C -5.833 15.827 -6.459 1.00 . A A . 90 GLU C 1 1
3 3918 1 1 90 GLU CA C -5.572 14.329 -6.590 1.00 . A A . 90 GLU CA 1 1
3 3919 1 1 90 GLU CB C -4.132 14.090 -7.049 1.00 . A A . 90 GLU CB 1 1
3 3920 1 1 90 GLU CD C -2.895 16.188 -7.719 1.00 . A A . 90 GLU CD 1 1
3 3921 1 1 90 GLU CG C -3.700 14.993 -8.192 1.00 . A A . 90 GLU CG 1 1
3 3922 1 1 90 GLU H H -6.227 13.551 -8.447 1.00 . A A . 90 GLU H 1 1
3 3923 1 1 90 GLU HA H -5.714 13.865 -5.626 1.00 . A A . 90 GLU HA 1 1
3 3924 1 1 90 GLU HB2 H -3.468 14.257 -6.214 1.00 . A A . 90 GLU HB2 1 1
3 3925 1 1 90 GLU HB3 H -4.037 13.064 -7.373 1.00 . A A . 90 GLU HB3 1 1
3 3926 1 1 90 GLU HG2 H -3.094 14.419 -8.878 1.00 . A A . 90 GLU HG2 1 1
3 3927 1 1 90 GLU HG3 H -4.581 15.351 -8.704 1.00 . A A . 90 GLU HG3 1 1
3 3928 1 1 90 GLU N N -6.511 13.718 -7.524 1.00 . A A . 90 GLU N 1 1
3 3929 1 1 90 GLU O O -5.506 16.438 -5.442 1.00 . A A . 90 GLU O 1 1
3 3930 1 1 90 GLU OE1 O -1.949 15.991 -6.929 1.00 . A A . 90 GLU OE1 1 1
3 3931 1 1 90 GLU OE2 O -3.213 17.320 -8.139 1.00 . A A . 90 GLU OE2 1 1
3 3932 1 1 91 ALA C C -7.948 18.137 -6.627 1.00 . A A . 91 ALA C 1 1
3 3933 1 1 91 ALA CA C -6.732 17.836 -7.496 1.00 . A A . 91 ALA CA 1 1
3 3934 1 1 91 ALA CB C -6.963 18.326 -8.918 1.00 . A A . 91 ALA CB 1 1
3 3935 1 1 91 ALA H H -6.662 15.871 -8.278 1.00 . A A . 91 ALA H 1 1
3 3936 1 1 91 ALA HA H -5.877 18.362 -7.096 1.00 . A A . 91 ALA HA 1 1
3 3937 1 1 91 ALA HB1 H -6.029 18.310 -9.460 1.00 . A A . 91 ALA HB1 1 1
3 3938 1 1 91 ALA HB2 H -7.676 17.680 -9.409 1.00 . A A . 91 ALA HB2 1 1
3 3939 1 1 91 ALA HB3 H -7.349 19.334 -8.893 1.00 . A A . 91 ALA HB3 1 1
3 3940 1 1 91 ALA N N -6.425 16.411 -7.495 1.00 . A A . 91 ALA N 1 1
3 3941 1 1 91 ALA O O -8.112 19.254 -6.136 1.00 . A A . 91 ALA O 1 1
3 3942 1 1 92 PHE C C -10.008 16.301 -4.469 1.00 . A A . 92 PHE C 1 1
3 3943 1 1 92 PHE CA C -10.001 17.290 -5.630 1.00 . A A . 92 PHE CA 1 1
3 3944 1 1 92 PHE CB C -11.250 17.093 -6.492 1.00 . A A . 92 PHE CB 1 1
3 3945 1 1 92 PHE CD1 C -10.622 18.530 -8.450 1.00 . A A . 92 PHE CD1 1 1
3 3946 1 1 92 PHE CD2 C -12.657 19.006 -7.302 1.00 . A A . 92 PHE CD2 1 1
3 3947 1 1 92 PHE CE1 C -10.863 19.577 -9.319 1.00 . A A . 92 PHE CE1 1 1
3 3948 1 1 92 PHE CE2 C -12.904 20.054 -8.168 1.00 . A A . 92 PHE CE2 1 1
3 3949 1 1 92 PHE CG C -11.515 18.232 -7.434 1.00 . A A . 92 PHE CG 1 1
3 3950 1 1 92 PHE CZ C -12.005 20.341 -9.177 1.00 . A A . 92 PHE CZ 1 1
3 3951 1 1 92 PHE H H -8.613 16.265 -6.857 1.00 . A A . 92 PHE H 1 1
3 3952 1 1 92 PHE HA H -10.003 18.293 -5.233 1.00 . A A . 92 PHE HA 1 1
3 3953 1 1 92 PHE HB2 H -11.135 16.196 -7.081 1.00 . A A . 92 PHE HB2 1 1
3 3954 1 1 92 PHE HB3 H -12.110 16.987 -5.847 1.00 . A A . 92 PHE HB3 1 1
3 3955 1 1 92 PHE HD1 H -9.728 17.932 -8.562 1.00 . A A . 92 PHE HD1 1 1
3 3956 1 1 92 PHE HD2 H -13.360 18.784 -6.513 1.00 . A A . 92 PHE HD2 1 1
3 3957 1 1 92 PHE HE1 H -10.158 19.798 -10.107 1.00 . A A . 92 PHE HE1 1 1
3 3958 1 1 92 PHE HE2 H -13.797 20.650 -8.055 1.00 . A A . 92 PHE HE2 1 1
3 3959 1 1 92 PHE HZ H -12.195 21.160 -9.856 1.00 . A A . 92 PHE HZ 1 1
3 3960 1 1 92 PHE N N -8.798 17.133 -6.440 1.00 . A A . 92 PHE N 1 1
3 3961 1 1 92 PHE O O -10.993 16.194 -3.738 1.00 . A A . 92 PHE O 1 1
3 3962 1 1 93 GLN C C -9.216 15.193 -1.901 1.00 . A A . 93 GLN C 1 1
3 3963 1 1 93 GLN CA C -8.784 14.597 -3.236 1.00 . A A . 93 GLN CA 1 1
3 3964 1 1 93 GLN CB C -7.344 14.090 -3.140 1.00 . A A . 93 GLN CB 1 1
3 3965 1 1 93 GLN CD C -5.629 12.810 -1.797 1.00 . A A . 93 GLN CD 1 1
3 3966 1 1 93 GLN CG C -7.046 13.347 -1.848 1.00 . A A . 93 GLN CG 1 1
3 3967 1 1 93 GLN H H -8.154 15.709 -4.923 1.00 . A A . 93 GLN H 1 1
3 3968 1 1 93 GLN HA H -9.433 13.767 -3.473 1.00 . A A . 93 GLN HA 1 1
3 3969 1 1 93 GLN HB2 H -7.154 13.423 -3.967 1.00 . A A . 93 GLN HB2 1 1
3 3970 1 1 93 GLN HB3 H -6.673 14.934 -3.207 1.00 . A A . 93 GLN HB3 1 1
3 3971 1 1 93 GLN HE21 H -6.136 11.541 -0.352 1.00 . A A . 93 GLN HE21 1 1
3 3972 1 1 93 GLN HE22 H -4.485 11.481 -0.859 1.00 . A A . 93 GLN HE22 1 1
3 3973 1 1 93 GLN HG2 H -7.188 14.022 -1.017 1.00 . A A . 93 GLN HG2 1 1
3 3974 1 1 93 GLN HG3 H -7.733 12.518 -1.758 1.00 . A A . 93 GLN HG3 1 1
3 3975 1 1 93 GLN N N -8.904 15.579 -4.307 1.00 . A A . 93 GLN N 1 1
3 3976 1 1 93 GLN NE2 N -5.392 11.847 -0.913 1.00 . A A . 93 GLN NE2 1 1
3 3977 1 1 93 GLN O O -9.766 14.497 -1.048 1.00 . A A . 93 GLN O 1 1
3 3978 1 1 93 GLN OE1 O -4.757 13.255 -2.543 1.00 . A A . 93 GLN OE1 1 1
3 3979 1 1 94 GLY C C -10.000 18.493 -0.733 1.00 . A A . 94 GLY C 1 1
3 3980 1 1 94 GLY CA C -9.333 17.154 -0.491 1.00 . A A . 94 GLY CA 1 1
3 3981 1 1 94 GLY H H -8.523 16.992 -2.440 1.00 . A A . 94 GLY H 1 1
3 3982 1 1 94 GLY HA2 H -10.012 16.520 0.059 1.00 . A A . 94 GLY HA2 1 1
3 3983 1 1 94 GLY HA3 H -8.443 17.310 0.101 1.00 . A A . 94 GLY HA3 1 1
3 3984 1 1 94 GLY N N -8.964 16.487 -1.725 1.00 . A A . 94 GLY N 1 1
3 3985 1 1 94 GLY O O -9.483 19.535 -0.328 1.00 . A A . 94 GLY O 1 1
3 3986 1 1 95 TYR C C -13.358 19.546 -1.321 1.00 . A A . 95 TYR C 1 1
3 3987 1 1 95 TYR CA C -11.887 19.690 -1.697 1.00 . A A . 95 TYR CA 1 1
3 3988 1 1 95 TYR CB C -11.759 20.037 -3.181 1.00 . A A . 95 TYR CB 1 1
3 3989 1 1 95 TYR CD1 C -13.914 21.145 -3.894 1.00 . A A . 95 TYR CD1 1 1
3 3990 1 1 95 TYR CD2 C -11.968 22.504 -3.675 1.00 . A A . 95 TYR CD2 1 1
3 3991 1 1 95 TYR CE1 C -14.650 22.252 -4.269 1.00 . A A . 95 TYR CE1 1 1
3 3992 1 1 95 TYR CE2 C -12.697 23.617 -4.048 1.00 . A A . 95 TYR CE2 1 1
3 3993 1 1 95 TYR CG C -12.562 21.251 -3.591 1.00 . A A . 95 TYR CG 1 1
3 3994 1 1 95 TYR CZ C -14.038 23.485 -4.344 1.00 . A A . 95 TYR CZ 1 1
3 3995 1 1 95 TYR H H -11.512 17.608 -1.694 1.00 . A A . 95 TYR H 1 1
3 3996 1 1 95 TYR HA H -11.455 20.490 -1.112 1.00 . A A . 95 TYR HA 1 1
3 3997 1 1 95 TYR HB2 H -10.723 20.232 -3.411 1.00 . A A . 95 TYR HB2 1 1
3 3998 1 1 95 TYR HB3 H -12.102 19.198 -3.770 1.00 . A A . 95 TYR HB3 1 1
3 3999 1 1 95 TYR HD1 H -14.390 20.177 -3.834 1.00 . A A . 95 TYR HD1 1 1
3 4000 1 1 95 TYR HD2 H -10.917 22.604 -3.443 1.00 . A A . 95 TYR HD2 1 1
3 4001 1 1 95 TYR HE1 H -15.700 22.149 -4.501 1.00 . A A . 95 TYR HE1 1 1
3 4002 1 1 95 TYR HE2 H -12.218 24.583 -4.107 1.00 . A A . 95 TYR HE2 1 1
3 4003 1 1 95 TYR HH H -14.292 25.387 -4.469 1.00 . A A . 95 TYR HH 1 1
3 4004 1 1 95 TYR N N -11.150 18.468 -1.397 1.00 . A A . 95 TYR N 1 1
3 4005 1 1 95 TYR O O -13.995 18.524 -1.582 1.00 . A A . 95 TYR O 1 1
3 4006 1 1 95 TYR OH O -14.768 24.591 -4.717 1.00 . A A . 95 TYR OH 1 1
3 4007 1 1 96 PRO C C -16.279 20.681 -1.450 1.00 . A A . 96 PRO C 1 1
3 4008 1 1 96 PRO CA C -15.317 20.609 -0.269 1.00 . A A . 96 PRO CA 1 1
3 4009 1 1 96 PRO CB C -15.416 21.878 0.580 1.00 . A A . 96 PRO CB 1 1
3 4010 1 1 96 PRO CD C -13.215 21.843 -0.351 1.00 . A A . 96 PRO CD 1 1
3 4011 1 1 96 PRO CG C -14.329 22.760 0.072 1.00 . A A . 96 PRO CG 1 1
3 4012 1 1 96 PRO HA H -15.557 19.748 0.337 1.00 . A A . 96 PRO HA 1 1
3 4013 1 1 96 PRO HB2 H -16.389 22.330 0.444 1.00 . A A . 96 PRO HB2 1 1
3 4014 1 1 96 PRO HB3 H -15.270 21.632 1.621 1.00 . A A . 96 PRO HB3 1 1
3 4015 1 1 96 PRO HD2 H -12.700 22.245 -1.211 1.00 . A A . 96 PRO HD2 1 1
3 4016 1 1 96 PRO HD3 H -12.525 21.686 0.465 1.00 . A A . 96 PRO HD3 1 1
3 4017 1 1 96 PRO HG2 H -14.684 23.332 -0.772 1.00 . A A . 96 PRO HG2 1 1
3 4018 1 1 96 PRO HG3 H -13.993 23.419 0.859 1.00 . A A . 96 PRO HG3 1 1
3 4019 1 1 96 PRO N N -13.914 20.593 -0.694 1.00 . A A . 96 PRO N 1 1
3 4020 1 1 96 PRO O O -16.450 21.736 -2.060 1.00 . A A . 96 PRO O 1 1
3 4021 1 1 97 PHE C C -19.131 18.772 -2.457 1.00 . A A . 97 PHE C 1 1
3 4022 1 1 97 PHE CA C -17.850 19.488 -2.876 1.00 . A A . 97 PHE CA 1 1
3 4023 1 1 97 PHE CB C -17.219 18.772 -4.071 1.00 . A A . 97 PHE CB 1 1
3 4024 1 1 97 PHE CD1 C -18.773 19.653 -5.833 1.00 . A A . 97 PHE CD1 1 1
3 4025 1 1 97 PHE CD2 C -18.453 17.295 -5.681 1.00 . A A . 97 PHE CD2 1 1
3 4026 1 1 97 PHE CE1 C -19.646 19.469 -6.888 1.00 . A A . 97 PHE CE1 1 1
3 4027 1 1 97 PHE CE2 C -19.326 17.105 -6.736 1.00 . A A . 97 PHE CE2 1 1
3 4028 1 1 97 PHE CG C -18.167 18.569 -5.218 1.00 . A A . 97 PHE CG 1 1
3 4029 1 1 97 PHE CZ C -19.922 18.194 -7.341 1.00 . A A . 97 PHE CZ 1 1
3 4030 1 1 97 PHE H H -16.727 18.744 -1.243 1.00 . A A . 97 PHE H 1 1
3 4031 1 1 97 PHE HA H -18.094 20.500 -3.161 1.00 . A A . 97 PHE HA 1 1
3 4032 1 1 97 PHE HB2 H -16.384 19.354 -4.431 1.00 . A A . 97 PHE HB2 1 1
3 4033 1 1 97 PHE HB3 H -16.867 17.802 -3.754 1.00 . A A . 97 PHE HB3 1 1
3 4034 1 1 97 PHE HD1 H -18.557 20.651 -5.481 1.00 . A A . 97 PHE HD1 1 1
3 4035 1 1 97 PHE HD2 H -17.987 16.442 -5.208 1.00 . A A . 97 PHE HD2 1 1
3 4036 1 1 97 PHE HE1 H -20.111 20.322 -7.360 1.00 . A A . 97 PHE HE1 1 1
3 4037 1 1 97 PHE HE2 H -19.539 16.106 -7.087 1.00 . A A . 97 PHE HE2 1 1
3 4038 1 1 97 PHE HZ H -20.605 18.048 -8.165 1.00 . A A . 97 PHE HZ 1 1
3 4039 1 1 97 PHE N N -16.905 19.553 -1.767 1.00 . A A . 97 PHE N 1 1
3 4040 1 1 97 PHE O O -19.108 17.885 -1.605 1.00 . A A . 97 PHE O 1 1
3 4041 1 1 98 GLN C C -21.842 18.665 -1.263 1.00 . A A . 98 GLN C 1 1
3 4042 1 1 98 GLN CA C -21.537 18.562 -2.754 1.00 . A A . 98 GLN CA 1 1
3 4043 1 1 98 GLN CB C -21.557 17.096 -3.190 1.00 . A A . 98 GLN CB 1 1
3 4044 1 1 98 GLN CD C -21.505 15.539 -5.179 1.00 . A A . 98 GLN CD 1 1
3 4045 1 1 98 GLN CG C -21.910 16.903 -4.656 1.00 . A A . 98 GLN CG 1 1
3 4046 1 1 98 GLN H H -20.201 19.878 -3.734 1.00 . A A . 98 GLN H 1 1
3 4047 1 1 98 GLN HA H -22.295 19.102 -3.301 1.00 . A A . 98 GLN HA 1 1
3 4048 1 1 98 GLN HB2 H -20.581 16.669 -3.017 1.00 . A A . 98 GLN HB2 1 1
3 4049 1 1 98 GLN HB3 H -22.285 16.566 -2.594 1.00 . A A . 98 GLN HB3 1 1
3 4050 1 1 98 GLN HE21 H -23.272 15.326 -6.064 1.00 . A A . 98 GLN HE21 1 1
3 4051 1 1 98 GLN HE22 H -22.172 14.008 -6.258 1.00 . A A . 98 GLN HE22 1 1
3 4052 1 1 98 GLN HG2 H -22.978 17.013 -4.774 1.00 . A A . 98 GLN HG2 1 1
3 4053 1 1 98 GLN HG3 H -21.405 17.660 -5.237 1.00 . A A . 98 GLN HG3 1 1
3 4054 1 1 98 GLN N N -20.247 19.166 -3.064 1.00 . A A . 98 GLN N 1 1
3 4055 1 1 98 GLN NE2 N -22.407 14.891 -5.906 1.00 . A A . 98 GLN NE2 1 1
3 4056 1 1 98 GLN O O -22.587 17.855 -0.714 1.00 . A A . 98 GLN O 1 1
3 4057 1 1 98 GLN OE1 O -20.393 15.072 -4.932 1.00 . A A . 98 GLN OE1 1 1
3 4058 1 1 99 GLY C C -20.188 20.036 1.579 1.00 . A A . 99 GLY C 1 1
3 4059 1 1 99 GLY CA C -21.482 19.859 0.809 1.00 . A A . 99 GLY CA 1 1
3 4060 1 1 99 GLY H H -20.676 20.285 -1.102 1.00 . A A . 99 GLY H 1 1
3 4061 1 1 99 GLY HA2 H -22.097 20.734 0.953 1.00 . A A . 99 GLY HA2 1 1
3 4062 1 1 99 GLY HA3 H -22.003 18.997 1.199 1.00 . A A . 99 GLY HA3 1 1
3 4063 1 1 99 GLY N N -21.260 19.669 -0.612 1.00 . A A . 99 GLY N 1 1
3 4064 1 1 99 GLY O O -19.973 21.067 2.215 1.00 . A A . 99 GLY O 1 1
3 4065 1 1 100 ASN C C -17.254 17.791 1.998 1.00 . A A . 100 ASN C 1 1
3 4066 1 1 100 ASN CA C -18.046 19.076 2.222 1.00 . A A . 100 ASN CA 1 1
3 4067 1 1 100 ASN CB C -18.268 19.297 3.720 1.00 . A A . 100 ASN CB 1 1
3 4068 1 1 100 ASN CG C -17.910 20.704 4.156 1.00 . A A . 100 ASN CG 1 1
3 4069 1 1 100 ASN H H -19.553 18.231 0.999 1.00 . A A . 100 ASN H 1 1
3 4070 1 1 100 ASN HA H -17.482 19.906 1.824 1.00 . A A . 100 ASN HA 1 1
3 4071 1 1 100 ASN HB2 H -19.309 19.122 3.952 1.00 . A A . 100 ASN HB2 1 1
3 4072 1 1 100 ASN HB3 H -17.658 18.601 4.275 1.00 . A A . 100 ASN HB3 1 1
3 4073 1 1 100 ASN HD21 H -19.718 20.945 4.949 1.00 . A A . 100 ASN HD21 1 1
3 4074 1 1 100 ASN HD22 H -18.650 22.296 5.089 1.00 . A A . 100 ASN HD22 1 1
3 4075 1 1 100 ASN N N -19.325 19.027 1.523 1.00 . A A . 100 ASN N 1 1
3 4076 1 1 100 ASN ND2 N -18.855 21.383 4.796 1.00 . A A . 100 ASN ND2 1 1
3 4077 1 1 100 ASN O O -16.152 17.799 1.451 1.00 . A A . 100 ASN O 1 1
3 4078 1 1 100 ASN OD1 O -16.797 21.175 3.920 1.00 . A A . 100 ASN OD1 1 1
3 4079 1 1 101 PRO C C -17.146 14.880 0.836 1.00 . A A . 101 PRO C 1 1
3 4080 1 1 101 PRO CA C -17.196 15.345 2.287 1.00 . A A . 101 PRO CA 1 1
3 4081 1 1 101 PRO CB C -18.099 14.424 3.112 1.00 . A A . 101 PRO CB 1 1
3 4082 1 1 101 PRO CD C -19.142 16.575 3.092 1.00 . A A . 101 PRO CD 1 1
3 4083 1 1 101 PRO CG C -19.427 15.098 3.114 1.00 . A A . 101 PRO CG 1 1
3 4084 1 1 101 PRO HA H -16.198 15.338 2.701 1.00 . A A . 101 PRO HA 1 1
3 4085 1 1 101 PRO HB2 H -18.149 13.451 2.644 1.00 . A A . 101 PRO HB2 1 1
3 4086 1 1 101 PRO HB3 H -17.703 14.328 4.112 1.00 . A A . 101 PRO HB3 1 1
3 4087 1 1 101 PRO HD2 H -19.896 17.096 2.521 1.00 . A A . 101 PRO HD2 1 1
3 4088 1 1 101 PRO HD3 H -19.092 16.964 4.098 1.00 . A A . 101 PRO HD3 1 1
3 4089 1 1 101 PRO HG2 H -19.986 14.811 2.236 1.00 . A A . 101 PRO HG2 1 1
3 4090 1 1 101 PRO HG3 H -19.971 14.835 4.009 1.00 . A A . 101 PRO HG3 1 1
3 4091 1 1 101 PRO N N -17.829 16.659 2.430 1.00 . A A . 101 PRO N 1 1
3 4092 1 1 101 PRO O O -18.161 14.476 0.267 1.00 . A A . 101 PRO O 1 1
3 4093 1 1 102 LEU C C -14.622 13.535 -1.270 1.00 . A A . 102 LEU C 1 1
3 4094 1 1 102 LEU CA C -15.777 14.524 -1.145 1.00 . A A . 102 LEU CA 1 1
3 4095 1 1 102 LEU CB C -15.517 15.743 -2.033 1.00 . A A . 102 LEU CB 1 1
3 4096 1 1 102 LEU CD1 C -16.169 14.828 -4.274 1.00 . A A . 102 LEU CD1 1 1
3 4097 1 1 102 LEU CD2 C -14.536 16.716 -4.125 1.00 . A A . 102 LEU CD2 1 1
3 4098 1 1 102 LEU CG C -15.046 15.447 -3.457 1.00 . A A . 102 LEU CG 1 1
3 4099 1 1 102 LEU H H -15.187 15.270 0.745 1.00 . A A . 102 LEU H 1 1
3 4100 1 1 102 LEU HA H -16.686 14.040 -1.469 1.00 . A A . 102 LEU HA 1 1
3 4101 1 1 102 LEU HB2 H -16.436 16.305 -2.099 1.00 . A A . 102 LEU HB2 1 1
3 4102 1 1 102 LEU HB3 H -14.761 16.347 -1.552 1.00 . A A . 102 LEU HB3 1 1
3 4103 1 1 102 LEU HD11 H -17.121 15.157 -3.885 1.00 . A A . 102 LEU HD11 1 1
3 4104 1 1 102 LEU HD12 H -16.108 13.751 -4.212 1.00 . A A . 102 LEU HD12 1 1
3 4105 1 1 102 LEU HD13 H -16.076 15.135 -5.306 1.00 . A A . 102 LEU HD13 1 1
3 4106 1 1 102 LEU HD21 H -14.846 17.575 -3.548 1.00 . A A . 102 LEU HD21 1 1
3 4107 1 1 102 LEU HD22 H -14.943 16.786 -5.123 1.00 . A A . 102 LEU HD22 1 1
3 4108 1 1 102 LEU HD23 H -13.457 16.687 -4.176 1.00 . A A . 102 LEU HD23 1 1
3 4109 1 1 102 LEU HG H -14.231 14.737 -3.420 1.00 . A A . 102 LEU HG 1 1
3 4110 1 1 102 LEU N N -15.959 14.940 0.241 1.00 . A A . 102 LEU N 1 1
3 4111 1 1 102 LEU O O -13.492 13.832 -0.883 1.00 . A A . 102 LEU O 1 1
3 4112 1 1 103 VAL C C -13.750 10.952 -3.463 1.00 . A A . 103 VAL C 1 1
3 4113 1 1 103 VAL CA C -13.901 11.325 -1.993 1.00 . A A . 103 VAL CA 1 1
3 4114 1 1 103 VAL CB C -14.241 10.059 -1.185 1.00 . A A . 103 VAL CB 1 1
3 4115 1 1 103 VAL CG1 C -15.476 9.378 -1.754 1.00 . A A . 103 VAL CG1 1 1
3 4116 1 1 103 VAL CG2 C -13.056 9.105 -1.167 1.00 . A A . 103 VAL CG2 1 1
3 4117 1 1 103 VAL H H -15.834 12.180 -2.102 1.00 . A A . 103 VAL H 1 1
3 4118 1 1 103 VAL HA H -12.960 11.715 -1.632 1.00 . A A . 103 VAL HA 1 1
3 4119 1 1 103 VAL HB H -14.455 10.352 -0.168 1.00 . A A . 103 VAL HB 1 1
3 4120 1 1 103 VAL HG11 H -16.117 9.062 -0.945 1.00 . A A . 103 VAL HG11 1 1
3 4121 1 1 103 VAL HG12 H -16.009 10.070 -2.389 1.00 . A A . 103 VAL HG12 1 1
3 4122 1 1 103 VAL HG13 H -15.177 8.516 -2.333 1.00 . A A . 103 VAL HG13 1 1
3 4123 1 1 103 VAL HG21 H -12.297 9.462 -1.847 1.00 . A A . 103 VAL HG21 1 1
3 4124 1 1 103 VAL HG22 H -12.649 9.054 -0.168 1.00 . A A . 103 VAL HG22 1 1
3 4125 1 1 103 VAL HG23 H -13.380 8.121 -1.473 1.00 . A A . 103 VAL HG23 1 1
3 4126 1 1 103 VAL N N -14.915 12.358 -1.814 1.00 . A A . 103 VAL N 1 1
3 4127 1 1 103 VAL O O -14.740 10.784 -4.176 1.00 . A A . 103 VAL O 1 1
3 4128 1 1 104 ILE C C -11.133 9.409 -5.382 1.00 . A A . 104 ILE C 1 1
3 4129 1 1 104 ILE CA C -12.226 10.468 -5.297 1.00 . A A . 104 ILE CA 1 1
3 4130 1 1 104 ILE CB C -11.798 11.699 -6.118 1.00 . A A . 104 ILE CB 1 1
3 4131 1 1 104 ILE CD1 C -12.115 13.681 -4.553 1.00 . A A . 104 ILE CD1 1 1
3 4132 1 1 104 ILE CG1 C -11.134 12.738 -5.212 1.00 . A A . 104 ILE CG1 1 1
3 4133 1 1 104 ILE CG2 C -12.998 12.302 -6.833 1.00 . A A . 104 ILE CG2 1 1
3 4134 1 1 104 ILE H H -11.759 10.970 -3.295 1.00 . A A . 104 ILE H 1 1
3 4135 1 1 104 ILE HA H -13.133 10.070 -5.728 1.00 . A A . 104 ILE HA 1 1
3 4136 1 1 104 ILE HB H -11.089 11.376 -6.865 1.00 . A A . 104 ILE HB 1 1
3 4137 1 1 104 ILE HD11 H -12.283 14.533 -5.195 1.00 . A A . 104 ILE HD11 1 1
3 4138 1 1 104 ILE HD12 H -13.050 13.168 -4.383 1.00 . A A . 104 ILE HD12 1 1
3 4139 1 1 104 ILE HD13 H -11.713 14.017 -3.608 1.00 . A A . 104 ILE HD13 1 1
3 4140 1 1 104 ILE HG12 H -10.588 12.230 -4.433 1.00 . A A . 104 ILE HG12 1 1
3 4141 1 1 104 ILE HG13 H -10.447 13.330 -5.800 1.00 . A A . 104 ILE HG13 1 1
3 4142 1 1 104 ILE HG21 H -13.826 12.378 -6.144 1.00 . A A . 104 ILE HG21 1 1
3 4143 1 1 104 ILE HG22 H -12.743 13.285 -7.198 1.00 . A A . 104 ILE HG22 1 1
3 4144 1 1 104 ILE HG23 H -13.277 11.670 -7.663 1.00 . A A . 104 ILE HG23 1 1
3 4145 1 1 104 ILE N N -12.506 10.824 -3.911 1.00 . A A . 104 ILE N 1 1
3 4146 1 1 104 ILE O O -10.043 9.578 -4.834 1.00 . A A . 104 ILE O 1 1
3 4147 1 1 105 THR C C -10.606 6.573 -7.606 1.00 . A A . 105 THR C 1 1
3 4148 1 1 105 THR CA C -10.473 7.227 -6.235 1.00 . A A . 105 THR CA 1 1
3 4149 1 1 105 THR CB C -10.658 6.152 -5.146 1.00 . A A . 105 THR CB 1 1
3 4150 1 1 105 THR CG2 C -9.972 6.568 -3.854 1.00 . A A . 105 THR CG2 1 1
3 4151 1 1 105 THR H H -12.315 8.237 -6.490 1.00 . A A . 105 THR H 1 1
3 4152 1 1 105 THR HA H -9.479 7.640 -6.138 1.00 . A A . 105 THR HA 1 1
3 4153 1 1 105 THR HB H -10.212 5.230 -5.493 1.00 . A A . 105 THR HB 1 1
3 4154 1 1 105 THR HG1 H -12.386 5.281 -5.523 1.00 . A A . 105 THR HG1 1 1
3 4155 1 1 105 THR HG21 H -10.306 7.555 -3.571 1.00 . A A . 105 THR HG21 1 1
3 4156 1 1 105 THR HG22 H -8.902 6.578 -4.001 1.00 . A A . 105 THR HG22 1 1
3 4157 1 1 105 THR HG23 H -10.222 5.866 -3.072 1.00 . A A . 105 THR HG23 1 1
3 4158 1 1 105 THR N N -11.430 8.314 -6.076 1.00 . A A . 105 THR N 1 1
3 4159 1 1 105 THR O O -11.554 6.842 -8.343 1.00 . A A . 105 THR O 1 1
3 4160 1 1 105 THR OG1 O -12.052 5.935 -4.904 1.00 . A A . 105 THR OG1 1 1
3 4161 1 1 106 PHE C C -10.521 3.763 -9.157 1.00 . A A . 106 PHE C 1 1
3 4162 1 1 106 PHE CA C -9.660 5.021 -9.225 1.00 . A A . 106 PHE CA 1 1
3 4163 1 1 106 PHE CB C -8.234 4.655 -9.642 1.00 . A A . 106 PHE CB 1 1
3 4164 1 1 106 PHE CD1 C -7.100 6.629 -10.697 1.00 . A A . 106 PHE CD1 1 1
3 4165 1 1 106 PHE CD2 C -6.561 6.087 -8.439 1.00 . A A . 106 PHE CD2 1 1
3 4166 1 1 106 PHE CE1 C -6.221 7.695 -10.653 1.00 . A A . 106 PHE CE1 1 1
3 4167 1 1 106 PHE CE2 C -5.681 7.151 -8.389 1.00 . A A . 106 PHE CE2 1 1
3 4168 1 1 106 PHE CG C -7.279 5.813 -9.592 1.00 . A A . 106 PHE CG 1 1
3 4169 1 1 106 PHE CZ C -5.511 7.957 -9.497 1.00 . A A . 106 PHE CZ 1 1
3 4170 1 1 106 PHE H H -8.919 5.541 -7.310 1.00 . A A . 106 PHE H 1 1
3 4171 1 1 106 PHE HA H -10.080 5.691 -9.958 1.00 . A A . 106 PHE HA 1 1
3 4172 1 1 106 PHE HB2 H -7.859 3.888 -8.983 1.00 . A A . 106 PHE HB2 1 1
3 4173 1 1 106 PHE HB3 H -8.249 4.279 -10.654 1.00 . A A . 106 PHE HB3 1 1
3 4174 1 1 106 PHE HD1 H -7.654 6.426 -11.602 1.00 . A A . 106 PHE HD1 1 1
3 4175 1 1 106 PHE HD2 H -6.694 5.457 -7.570 1.00 . A A . 106 PHE HD2 1 1
3 4176 1 1 106 PHE HE1 H -6.090 8.324 -11.522 1.00 . A A . 106 PHE HE1 1 1
3 4177 1 1 106 PHE HE2 H -5.128 7.353 -7.483 1.00 . A A . 106 PHE HE2 1 1
3 4178 1 1 106 PHE HZ H -4.824 8.789 -9.461 1.00 . A A . 106 PHE HZ 1 1
3 4179 1 1 106 PHE N N -9.650 5.713 -7.941 1.00 . A A . 106 PHE N 1 1
3 4180 1 1 106 PHE O O -11.197 3.513 -8.159 1.00 . A A . 106 PHE O 1 1
3 4181 1 1 107 SER C C -10.564 0.697 -11.147 1.00 . A A . 107 SER C 1 1
3 4182 1 1 107 SER CA C -11.271 1.744 -10.292 1.00 . A A . 107 SER CA 1 1
3 4183 1 1 107 SER CB C -12.663 2.028 -10.860 1.00 . A A . 107 SER CB 1 1
3 4184 1 1 107 SER H H -9.932 3.228 -10.991 1.00 . A A . 107 SER H 1 1
3 4185 1 1 107 SER HA H -11.372 1.363 -9.287 1.00 . A A . 107 SER HA 1 1
3 4186 1 1 107 SER HB2 H -12.842 3.092 -10.852 1.00 . A A . 107 SER HB2 1 1
3 4187 1 1 107 SER HB3 H -12.716 1.661 -11.875 1.00 . A A . 107 SER HB3 1 1
3 4188 1 1 107 SER HG H -14.398 1.996 -9.952 1.00 . A A . 107 SER HG 1 1
3 4189 1 1 107 SER N N -10.491 2.974 -10.227 1.00 . A A . 107 SER N 1 1
3 4190 1 1 107 SER O O -9.415 0.881 -11.547 1.00 . A A . 107 SER O 1 1
3 4191 1 1 107 SER OG O -13.667 1.390 -10.090 1.00 . A A . 107 SER OG 1 1
3 4192 1 1 108 GLU C C -11.295 -1.474 -13.633 1.00 . A A . 108 GLU C 1 1
3 4193 1 1 108 GLU CA C -10.699 -1.479 -12.229 1.00 . A A . 108 GLU CA 1 1
3 4194 1 1 108 GLU CB C -10.951 -2.831 -11.560 1.00 . A A . 108 GLU CB 1 1
3 4195 1 1 108 GLU CD C -12.683 -4.514 -10.819 1.00 . A A . 108 GLU CD 1 1
3 4196 1 1 108 GLU CG C -12.410 -3.076 -11.212 1.00 . A A . 108 GLU CG 1 1
3 4197 1 1 108 GLU H H -12.172 -0.489 -11.074 1.00 . A A . 108 GLU H 1 1
3 4198 1 1 108 GLU HA H -9.634 -1.318 -12.303 1.00 . A A . 108 GLU HA 1 1
3 4199 1 1 108 GLU HB2 H -10.625 -3.616 -12.227 1.00 . A A . 108 GLU HB2 1 1
3 4200 1 1 108 GLU HB3 H -10.373 -2.882 -10.649 1.00 . A A . 108 GLU HB3 1 1
3 4201 1 1 108 GLU HG2 H -12.683 -2.435 -10.387 1.00 . A A . 108 GLU HG2 1 1
3 4202 1 1 108 GLU HG3 H -13.017 -2.831 -12.071 1.00 . A A . 108 GLU HG3 1 1
3 4203 1 1 108 GLU N N -11.260 -0.401 -11.422 1.00 . A A . 108 GLU N 1 1
3 4204 1 1 108 GLU O O -12.478 -1.186 -13.818 1.00 . A A . 108 GLU O 1 1
3 4205 1 1 108 GLU OE1 O -12.620 -5.393 -11.704 1.00 . A A . 108 GLU OE1 1 1
3 4206 1 1 108 GLU OE2 O -12.960 -4.762 -9.627 1.00 . A A . 108 GLU OE2 1 1
3 4207 1 1 109 THR C C -10.265 -2.982 -16.768 1.00 . A A . 109 THR C 1 1
3 4208 1 1 109 THR CA C -10.911 -1.827 -16.011 1.00 . A A . 109 THR CA 1 1
3 4209 1 1 109 THR CB C -10.584 -0.507 -16.735 1.00 . A A . 109 THR CB 1 1
3 4210 1 1 109 THR CG2 C -11.532 0.599 -16.297 1.00 . A A . 109 THR CG2 1 1
3 4211 1 1 109 THR H H -9.536 -2.015 -14.412 1.00 . A A . 109 THR H 1 1
3 4212 1 1 109 THR HA H -11.983 -1.961 -16.015 1.00 . A A . 109 THR HA 1 1
3 4213 1 1 109 THR HB H -10.700 -0.660 -17.798 1.00 . A A . 109 THR HB 1 1
3 4214 1 1 109 THR HG1 H -8.643 -0.563 -17.077 1.00 . A A . 109 THR HG1 1 1
3 4215 1 1 109 THR HG21 H -11.637 1.320 -17.095 1.00 . A A . 109 THR HG21 1 1
3 4216 1 1 109 THR HG22 H -11.135 1.087 -15.420 1.00 . A A . 109 THR HG22 1 1
3 4217 1 1 109 THR HG23 H -12.498 0.174 -16.067 1.00 . A A . 109 THR HG23 1 1
3 4218 1 1 109 THR N N -10.467 -1.795 -14.623 1.00 . A A . 109 THR N 1 1
3 4219 1 1 109 THR O O -9.420 -2.788 -17.642 1.00 . A A . 109 THR O 1 1
3 4220 1 1 109 THR OG1 O -9.233 -0.120 -16.462 1.00 . A A . 109 THR OG1 1 1
3 4221 1 1 110 PRO C C -10.608 -5.567 -18.510 1.00 . A A . 110 PRO C 1 1
3 4222 1 1 110 PRO CA C -10.145 -5.425 -17.064 1.00 . A A . 110 PRO CA 1 1
3 4223 1 1 110 PRO CB C -10.720 -6.555 -16.206 1.00 . A A . 110 PRO CB 1 1
3 4224 1 1 110 PRO CD C -11.675 -4.520 -15.394 1.00 . A A . 110 PRO CD 1 1
3 4225 1 1 110 PRO CG C -11.956 -5.982 -15.603 1.00 . A A . 110 PRO CG 1 1
3 4226 1 1 110 PRO HA H -9.066 -5.456 -17.028 1.00 . A A . 110 PRO HA 1 1
3 4227 1 1 110 PRO HB2 H -10.943 -7.408 -16.832 1.00 . A A . 110 PRO HB2 1 1
3 4228 1 1 110 PRO HB3 H -10.004 -6.836 -15.448 1.00 . A A . 110 PRO HB3 1 1
3 4229 1 1 110 PRO HD2 H -12.572 -3.938 -15.544 1.00 . A A . 110 PRO HD2 1 1
3 4230 1 1 110 PRO HD3 H -11.273 -4.351 -14.405 1.00 . A A . 110 PRO HD3 1 1
3 4231 1 1 110 PRO HG2 H -12.788 -6.112 -16.278 1.00 . A A . 110 PRO HG2 1 1
3 4232 1 1 110 PRO HG3 H -12.159 -6.464 -14.658 1.00 . A A . 110 PRO HG3 1 1
3 4233 1 1 110 PRO N N -10.671 -4.214 -16.427 1.00 . A A . 110 PRO N 1 1
3 4234 1 1 110 PRO O O -11.313 -4.704 -19.033 1.00 . A A . 110 PRO O 1 1
3 4235 1 1 111 GLN C C -10.096 -8.287 -20.990 1.00 . A A . 111 GLN C 1 1
3 4236 1 1 111 GLN CA C -10.581 -6.913 -20.537 1.00 . A A . 111 GLN CA 1 1
3 4237 1 1 111 GLN CB C -10.003 -5.830 -21.449 1.00 . A A . 111 GLN CB 1 1
3 4238 1 1 111 GLN CD C -10.291 -4.685 -23.683 1.00 . A A . 111 GLN CD 1 1
3 4239 1 1 111 GLN CG C -10.983 -5.333 -22.500 1.00 . A A . 111 GLN CG 1 1
3 4240 1 1 111 GLN H H -9.646 -7.311 -18.680 1.00 . A A . 111 GLN H 1 1
3 4241 1 1 111 GLN HA H -11.658 -6.887 -20.600 1.00 . A A . 111 GLN HA 1 1
3 4242 1 1 111 GLN HB2 H -9.702 -4.989 -20.843 1.00 . A A . 111 GLN HB2 1 1
3 4243 1 1 111 GLN HB3 H -9.136 -6.227 -21.956 1.00 . A A . 111 GLN HB3 1 1
3 4244 1 1 111 GLN HE21 H -12.046 -4.334 -24.549 1.00 . A A . 111 GLN HE21 1 1
3 4245 1 1 111 GLN HE22 H -10.657 -3.805 -25.428 1.00 . A A . 111 GLN HE22 1 1
3 4246 1 1 111 GLN HG2 H -11.564 -6.171 -22.857 1.00 . A A . 111 GLN HG2 1 1
3 4247 1 1 111 GLN HG3 H -11.642 -4.608 -22.045 1.00 . A A . 111 GLN HG3 1 1
3 4248 1 1 111 GLN N N -10.207 -6.660 -19.151 1.00 . A A . 111 GLN N 1 1
3 4249 1 1 111 GLN NE2 N -11.077 -4.229 -24.652 1.00 . A A . 111 GLN NE2 1 1
3 4250 1 1 111 GLN O O -9.712 -8.471 -22.145 1.00 . A A . 111 GLN O 1 1
3 4251 1 1 111 GLN OE1 O -9.064 -4.595 -23.727 1.00 . A A . 111 GLN OE1 1 1
3 4252 1 1 112 SER C C -10.848 -11.468 -20.832 1.00 . A A . 112 SER C 1 1
3 4253 1 1 112 SER CA C -9.676 -10.604 -20.376 1.00 . A A . 112 SER CA 1 1
3 4254 1 1 112 SER CB C -9.011 -11.233 -19.150 1.00 . A A . 112 SER CB 1 1
3 4255 1 1 112 SER H H -10.435 -9.039 -19.169 1.00 . A A . 112 SER H 1 1
3 4256 1 1 112 SER HA H -8.954 -10.546 -21.177 1.00 . A A . 112 SER HA 1 1
3 4257 1 1 112 SER HB2 H -8.417 -10.488 -18.643 1.00 . A A . 112 SER HB2 1 1
3 4258 1 1 112 SER HB3 H -9.774 -11.603 -18.480 1.00 . A A . 112 SER HB3 1 1
3 4259 1 1 112 SER HG H -8.533 -13.133 -19.185 1.00 . A A . 112 SER HG 1 1
3 4260 1 1 112 SER N N -10.117 -9.248 -20.072 1.00 . A A . 112 SER N 1 1
3 4261 1 1 112 SER O O -10.668 -12.436 -21.570 1.00 . A A . 112 SER O 1 1
3 4262 1 1 112 SER OG O -8.169 -12.311 -19.523 1.00 . A A . 112 SER OG 1 1
3 4263 1 1 113 GLN C C -13.396 -11.945 -22.263 1.00 . A A . 113 GLN C 1 1
3 4264 1 1 113 GLN CA C -13.250 -11.851 -20.748 1.00 . A A . 113 GLN CA 1 1
3 4265 1 1 113 GLN CB C -14.487 -11.183 -20.145 1.00 . A A . 113 GLN CB 1 1
3 4266 1 1 113 GLN CD C -15.446 -8.883 -19.730 1.00 . A A . 113 GLN CD 1 1
3 4267 1 1 113 GLN CG C -14.784 -9.812 -20.729 1.00 . A A . 113 GLN CG 1 1
3 4268 1 1 113 GLN H H -12.126 -10.327 -19.801 1.00 . A A . 113 GLN H 1 1
3 4269 1 1 113 GLN HA H -13.157 -12.848 -20.345 1.00 . A A . 113 GLN HA 1 1
3 4270 1 1 113 GLN HB2 H -15.344 -11.818 -20.317 1.00 . A A . 113 GLN HB2 1 1
3 4271 1 1 113 GLN HB3 H -14.339 -11.073 -19.081 1.00 . A A . 113 GLN HB3 1 1
3 4272 1 1 113 GLN HE21 H -16.764 -8.307 -21.102 1.00 . A A . 113 GLN HE21 1 1
3 4273 1 1 113 GLN HE22 H -16.933 -7.577 -19.546 1.00 . A A . 113 GLN HE22 1 1
3 4274 1 1 113 GLN HG2 H -13.856 -9.364 -21.053 1.00 . A A . 113 GLN HG2 1 1
3 4275 1 1 113 GLN HG3 H -15.441 -9.931 -21.578 1.00 . A A . 113 GLN HG3 1 1
3 4276 1 1 113 GLN N N -12.048 -11.109 -20.386 1.00 . A A . 113 GLN N 1 1
3 4277 1 1 113 GLN NE2 N -16.486 -8.184 -20.170 1.00 . A A . 113 GLN NE2 1 1
3 4278 1 1 113 GLN O O -14.016 -12.875 -22.780 1.00 . A A . 113 GLN O 1 1
3 4279 1 1 113 GLN OE1 O -15.028 -8.795 -18.575 1.00 . A A . 113 GLN OE1 1 1
3 4280 1 1 114 VAL C C -11.543 -11.320 -25.043 1.00 . A A . 114 VAL C 1 1
3 4281 1 1 114 VAL CA C -12.887 -10.952 -24.426 1.00 . A A . 114 VAL CA 1 1
3 4282 1 1 114 VAL CB C -13.316 -9.566 -24.944 1.00 . A A . 114 VAL CB 1 1
3 4283 1 1 114 VAL CG1 C -14.644 -9.153 -24.328 1.00 . A A . 114 VAL CG1 1 1
3 4284 1 1 114 VAL CG2 C -12.239 -8.532 -24.653 1.00 . A A . 114 VAL CG2 1 1
3 4285 1 1 114 VAL H H -12.341 -10.263 -22.501 1.00 . A A . 114 VAL H 1 1
3 4286 1 1 114 VAL HA H -13.626 -11.675 -24.740 1.00 . A A . 114 VAL HA 1 1
3 4287 1 1 114 VAL HB H -13.445 -9.629 -26.015 1.00 . A A . 114 VAL HB 1 1
3 4288 1 1 114 VAL HG11 H -14.869 -8.135 -24.610 1.00 . A A . 114 VAL HG11 1 1
3 4289 1 1 114 VAL HG12 H -15.425 -9.808 -24.683 1.00 . A A . 114 VAL HG12 1 1
3 4290 1 1 114 VAL HG13 H -14.577 -9.221 -23.252 1.00 . A A . 114 VAL HG13 1 1
3 4291 1 1 114 VAL HG21 H -11.795 -8.737 -23.690 1.00 . A A . 114 VAL HG21 1 1
3 4292 1 1 114 VAL HG22 H -11.477 -8.581 -25.418 1.00 . A A . 114 VAL HG22 1 1
3 4293 1 1 114 VAL HG23 H -12.678 -7.546 -24.646 1.00 . A A . 114 VAL HG23 1 1
3 4294 1 1 114 VAL N N -12.821 -10.977 -22.970 1.00 . A A . 114 VAL N 1 1
3 4295 1 1 114 VAL O O -11.240 -10.934 -26.172 1.00 . A A . 114 VAL O 1 1
3 4296 1 1 115 ALA C C -9.549 -13.624 -25.782 1.00 . A A . 115 ALA C 1 1
3 4297 1 1 115 ALA CA C -9.427 -12.491 -24.770 1.00 . A A . 115 ALA CA 1 1
3 4298 1 1 115 ALA CB C -8.555 -12.917 -23.598 1.00 . A A . 115 ALA CB 1 1
3 4299 1 1 115 ALA H H -11.036 -12.344 -23.403 1.00 . A A . 115 ALA H 1 1
3 4300 1 1 115 ALA HA H -8.956 -11.643 -25.247 1.00 . A A . 115 ALA HA 1 1
3 4301 1 1 115 ALA HB1 H -8.715 -12.245 -22.768 1.00 . A A . 115 ALA HB1 1 1
3 4302 1 1 115 ALA HB2 H -8.815 -13.923 -23.304 1.00 . A A . 115 ALA HB2 1 1
3 4303 1 1 115 ALA HB3 H -7.516 -12.885 -23.893 1.00 . A A . 115 ALA HB3 1 1
3 4304 1 1 115 ALA N N -10.739 -12.068 -24.295 1.00 . A A . 115 ALA N 1 1
3 4305 1 1 115 ALA O O -8.767 -13.709 -26.729 1.00 . A A . 115 ALA O 1 1
3 4306 1 1 116 GLU C C -11.001 -15.146 -27.898 1.00 . A A . 116 GLU C 1 1
3 4307 1 1 116 GLU CA C -10.754 -15.623 -26.470 1.00 . A A . 116 GLU CA 1 1
3 4308 1 1 116 GLU CB C -11.941 -16.460 -25.988 1.00 . A A . 116 GLU CB 1 1
3 4309 1 1 116 GLU CD C -10.565 -18.093 -24.639 1.00 . A A . 116 GLU CD 1 1
3 4310 1 1 116 GLU CG C -11.596 -17.918 -25.736 1.00 . A A . 116 GLU CG 1 1
3 4311 1 1 116 GLU H H -11.123 -14.373 -24.802 1.00 . A A . 116 GLU H 1 1
3 4312 1 1 116 GLU HA H -9.866 -16.236 -26.457 1.00 . A A . 116 GLU HA 1 1
3 4313 1 1 116 GLU HB2 H -12.315 -16.035 -25.068 1.00 . A A . 116 GLU HB2 1 1
3 4314 1 1 116 GLU HB3 H -12.721 -16.420 -26.734 1.00 . A A . 116 GLU HB3 1 1
3 4315 1 1 116 GLU HG2 H -12.495 -18.443 -25.451 1.00 . A A . 116 GLU HG2 1 1
3 4316 1 1 116 GLU HG3 H -11.206 -18.345 -26.649 1.00 . A A . 116 GLU HG3 1 1
3 4317 1 1 116 GLU N N -10.533 -14.494 -25.575 1.00 . A A . 116 GLU N 1 1
3 4318 1 1 116 GLU O O -10.606 -15.803 -28.861 1.00 . A A . 116 GLU O 1 1
3 4319 1 1 116 GLU OE1 O -10.358 -17.138 -23.861 1.00 . A A . 116 GLU OE1 1 1
3 4320 1 1 116 GLU OE2 O -9.965 -19.185 -24.558 1.00 . A A . 116 GLU OE2 1 1
3 4321 1 1 117 ASP C C -12.704 -14.438 -30.206 1.00 . A A . 117 ASP C 1 1
3 4322 1 1 117 ASP CA C -11.958 -13.431 -29.336 1.00 . A A . 117 ASP CA 1 1
3 4323 1 1 117 ASP CB C -10.669 -12.992 -30.033 1.00 . A A . 117 ASP CB 1 1
3 4324 1 1 117 ASP CG C -10.933 -12.098 -31.228 1.00 . A A . 117 ASP CG 1 1
3 4325 1 1 117 ASP H H -11.947 -13.520 -27.221 1.00 . A A . 117 ASP H 1 1
3 4326 1 1 117 ASP HA H -12.588 -12.567 -29.187 1.00 . A A . 117 ASP HA 1 1
3 4327 1 1 117 ASP HB2 H -10.055 -12.449 -29.330 1.00 . A A . 117 ASP HB2 1 1
3 4328 1 1 117 ASP HB3 H -10.134 -13.867 -30.371 1.00 . A A . 117 ASP HB3 1 1
3 4329 1 1 117 ASP N N -11.658 -13.998 -28.026 1.00 . A A . 117 ASP N 1 1
3 4330 1 1 117 ASP O O -13.911 -14.631 -30.054 1.00 . A A . 117 ASP O 1 1
3 4331 1 1 117 ASP OD1 O -12.100 -11.697 -31.423 1.00 . A A . 117 ASP OD1 1 1
3 4332 1 1 117 ASP OD2 O -9.973 -11.800 -31.970 1.00 . A A . 117 ASP OD2 1 1
4 4333 1 1 22 THR C C 5.802 2.726 -6.584 1.00 . A A . 22 THR C 1 1
4 4334 1 1 22 THR CA C 7.034 3.446 -6.048 1.00 . A A . 22 THR CA 1 1
4 4335 1 1 22 THR CB C 7.993 2.409 -5.433 1.00 . A A . 22 THR CB 1 1
4 4336 1 1 22 THR CG2 C 9.438 2.869 -5.556 1.00 . A A . 22 THR CG2 1 1
4 4337 1 1 22 THR H H 6.588 4.226 -4.131 1.00 . A A . 22 THR H 1 1
4 4338 1 1 22 THR HA H 7.541 3.932 -6.868 1.00 . A A . 22 THR HA 1 1
4 4339 1 1 22 THR HB H 7.881 1.476 -5.967 1.00 . A A . 22 THR HB 1 1
4 4340 1 1 22 THR HG1 H 8.013 1.349 -3.770 1.00 . A A . 22 THR HG1 1 1
4 4341 1 1 22 THR HG21 H 10.056 2.298 -4.879 1.00 . A A . 22 THR HG21 1 1
4 4342 1 1 22 THR HG22 H 9.504 3.918 -5.307 1.00 . A A . 22 THR HG22 1 1
4 4343 1 1 22 THR HG23 H 9.778 2.717 -6.569 1.00 . A A . 22 THR HG23 1 1
4 4344 1 1 22 THR N N 6.664 4.469 -5.078 1.00 . A A . 22 THR N 1 1
4 4345 1 1 22 THR O O 5.554 1.559 -6.282 1.00 . A A . 22 THR O 1 1
4 4346 1 1 22 THR OG1 O 7.669 2.199 -4.054 1.00 . A A . 22 THR OG1 1 1
4 4347 1 1 23 PRO C C 4.089 1.823 -9.052 1.00 . A A . 23 PRO C 1 1
4 4348 1 1 23 PRO CA C 3.790 2.884 -7.998 1.00 . A A . 23 PRO CA 1 1
4 4349 1 1 23 PRO CB C 3.126 4.104 -8.641 1.00 . A A . 23 PRO CB 1 1
4 4350 1 1 23 PRO CD C 5.243 4.833 -7.804 1.00 . A A . 23 PRO CD 1 1
4 4351 1 1 23 PRO CG C 4.247 5.048 -8.910 1.00 . A A . 23 PRO CG 1 1
4 4352 1 1 23 PRO HA H 3.133 2.469 -7.247 1.00 . A A . 23 PRO HA 1 1
4 4353 1 1 23 PRO HB2 H 2.630 3.808 -9.555 1.00 . A A . 23 PRO HB2 1 1
4 4354 1 1 23 PRO HB3 H 2.407 4.530 -7.957 1.00 . A A . 23 PRO HB3 1 1
4 4355 1 1 23 PRO HD2 H 6.250 4.965 -8.172 1.00 . A A . 23 PRO HD2 1 1
4 4356 1 1 23 PRO HD3 H 5.047 5.508 -6.984 1.00 . A A . 23 PRO HD3 1 1
4 4357 1 1 23 PRO HG2 H 4.694 4.824 -9.866 1.00 . A A . 23 PRO HG2 1 1
4 4358 1 1 23 PRO HG3 H 3.883 6.064 -8.894 1.00 . A A . 23 PRO HG3 1 1
4 4359 1 1 23 PRO N N 5.009 3.436 -7.401 1.00 . A A . 23 PRO N 1 1
4 4360 1 1 23 PRO O O 4.626 2.111 -10.122 1.00 . A A . 23 PRO O 1 1
4 4361 1 1 24 PRO C C 3.053 -0.504 -10.880 1.00 . A A . 24 PRO C 1 1
4 4362 1 1 24 PRO CA C 3.956 -0.563 -9.653 1.00 . A A . 24 PRO CA 1 1
4 4363 1 1 24 PRO CB C 3.611 -1.782 -8.794 1.00 . A A . 24 PRO CB 1 1
4 4364 1 1 24 PRO CD C 3.091 0.151 -7.487 1.00 . A A . 24 PRO CD 1 1
4 4365 1 1 24 PRO CG C 2.667 -1.265 -7.764 1.00 . A A . 24 PRO CG 1 1
4 4366 1 1 24 PRO HA H 4.987 -0.622 -9.969 1.00 . A A . 24 PRO HA 1 1
4 4367 1 1 24 PRO HB2 H 3.149 -2.540 -9.410 1.00 . A A . 24 PRO HB2 1 1
4 4368 1 1 24 PRO HB3 H 4.510 -2.175 -8.343 1.00 . A A . 24 PRO HB3 1 1
4 4369 1 1 24 PRO HD2 H 2.231 0.768 -7.272 1.00 . A A . 24 PRO HD2 1 1
4 4370 1 1 24 PRO HD3 H 3.794 0.181 -6.667 1.00 . A A . 24 PRO HD3 1 1
4 4371 1 1 24 PRO HG2 H 1.658 -1.286 -8.146 1.00 . A A . 24 PRO HG2 1 1
4 4372 1 1 24 PRO HG3 H 2.742 -1.860 -6.866 1.00 . A A . 24 PRO HG3 1 1
4 4373 1 1 24 PRO N N 3.735 0.567 -8.744 1.00 . A A . 24 PRO N 1 1
4 4374 1 1 24 PRO O O 3.336 -1.131 -11.902 1.00 . A A . 24 PRO O 1 1
4 4375 1 1 25 HIS C C 0.528 -0.970 -12.348 1.00 . A A . 25 HIS C 1 1
4 4376 1 1 25 HIS CA C 1.021 0.394 -11.877 1.00 . A A . 25 HIS CA 1 1
4 4377 1 1 25 HIS CB C 1.672 1.144 -13.040 1.00 . A A . 25 HIS CB 1 1
4 4378 1 1 25 HIS CD2 C 0.779 3.471 -12.320 1.00 . A A . 25 HIS CD2 1 1
4 4379 1 1 25 HIS CE1 C 2.490 4.683 -12.961 1.00 . A A . 25 HIS CE1 1 1
4 4380 1 1 25 HIS CG C 1.695 2.630 -12.856 1.00 . A A . 25 HIS CG 1 1
4 4381 1 1 25 HIS H H 1.794 0.728 -9.934 1.00 . A A . 25 HIS H 1 1
4 4382 1 1 25 HIS HA H 0.177 0.965 -11.520 1.00 . A A . 25 HIS HA 1 1
4 4383 1 1 25 HIS HB2 H 2.692 0.808 -13.150 1.00 . A A . 25 HIS HB2 1 1
4 4384 1 1 25 HIS HB3 H 1.127 0.930 -13.948 1.00 . A A . 25 HIS HB3 1 1
4 4385 1 1 25 HIS HD1 H 3.577 3.104 -13.675 1.00 . A A . 25 HIS HD1 1 1
4 4386 1 1 25 HIS HD2 H -0.181 3.194 -11.907 1.00 . A A . 25 HIS HD2 1 1
4 4387 1 1 25 HIS HE1 H 3.138 5.525 -13.153 1.00 . A A . 25 HIS HE1 1 1
4 4388 1 1 25 HIS N N 1.965 0.253 -10.774 1.00 . A A . 25 HIS N 1 1
4 4389 1 1 25 HIS ND1 N 2.754 3.421 -13.249 1.00 . A A . 25 HIS ND1 1 1
4 4390 1 1 25 HIS NE2 N 1.297 4.740 -12.396 1.00 . A A . 25 HIS NE2 1 1
4 4391 1 1 25 HIS O O 1.009 -1.506 -13.347 1.00 . A A . 25 HIS O 1 1
4 4392 1 1 26 THR C C -1.611 -2.817 -13.356 1.00 . A A . 26 THR C 1 1
4 4393 1 1 26 THR CA C -0.991 -2.833 -11.963 1.00 . A A . 26 THR CA 1 1
4 4394 1 1 26 THR CB C -2.059 -3.273 -10.944 1.00 . A A . 26 THR CB 1 1
4 4395 1 1 26 THR CG2 C -1.703 -4.621 -10.337 1.00 . A A . 26 THR CG2 1 1
4 4396 1 1 26 THR H H -0.777 -1.054 -10.836 1.00 . A A . 26 THR H 1 1
4 4397 1 1 26 THR HA H -0.187 -3.554 -11.945 1.00 . A A . 26 THR HA 1 1
4 4398 1 1 26 THR HB H -3.007 -3.363 -11.454 1.00 . A A . 26 THR HB 1 1
4 4399 1 1 26 THR HG1 H -2.633 -1.519 -10.247 1.00 . A A . 26 THR HG1 1 1
4 4400 1 1 26 THR HG21 H -0.933 -4.489 -9.592 1.00 . A A . 26 THR HG21 1 1
4 4401 1 1 26 THR HG22 H -1.346 -5.282 -11.112 1.00 . A A . 26 THR HG22 1 1
4 4402 1 1 26 THR HG23 H -2.580 -5.050 -9.875 1.00 . A A . 26 THR HG23 1 1
4 4403 1 1 26 THR N N -0.434 -1.530 -11.621 1.00 . A A . 26 THR N 1 1
4 4404 1 1 26 THR O O -1.124 -3.483 -14.269 1.00 . A A . 26 THR O 1 1
4 4405 1 1 26 THR OG1 O -2.178 -2.293 -9.906 1.00 . A A . 26 THR OG1 1 1
4 4406 1 1 27 GLU C C -3.911 -0.540 -15.014 1.00 . A A . 27 GLU C 1 1
4 4407 1 1 27 GLU CA C -3.372 -1.951 -14.795 1.00 . A A . 27 GLU CA 1 1
4 4408 1 1 27 GLU CB C -4.518 -2.963 -14.867 1.00 . A A . 27 GLU CB 1 1
4 4409 1 1 27 GLU CD C -6.771 -3.421 -13.821 1.00 . A A . 27 GLU CD 1 1
4 4410 1 1 27 GLU CG C -5.315 -3.074 -13.578 1.00 . A A . 27 GLU CG 1 1
4 4411 1 1 27 GLU H H -3.028 -1.545 -12.746 1.00 . A A . 27 GLU H 1 1
4 4412 1 1 27 GLU HA H -2.657 -2.175 -15.571 1.00 . A A . 27 GLU HA 1 1
4 4413 1 1 27 GLU HB2 H -5.191 -2.671 -15.659 1.00 . A A . 27 GLU HB2 1 1
4 4414 1 1 27 GLU HB3 H -4.108 -3.936 -15.097 1.00 . A A . 27 GLU HB3 1 1
4 4415 1 1 27 GLU HG2 H -4.875 -3.845 -12.963 1.00 . A A . 27 GLU HG2 1 1
4 4416 1 1 27 GLU HG3 H -5.266 -2.129 -13.058 1.00 . A A . 27 GLU HG3 1 1
4 4417 1 1 27 GLU N N -2.687 -2.052 -13.512 1.00 . A A . 27 GLU N 1 1
4 4418 1 1 27 GLU O O -4.126 0.223 -14.072 1.00 . A A . 27 GLU O 1 1
4 4419 1 1 27 GLU OE1 O -7.066 -4.055 -14.855 1.00 . A A . 27 GLU OE1 1 1
4 4420 1 1 27 GLU OE2 O -7.615 -3.057 -12.975 1.00 . A A . 27 GLU OE2 1 1
4 4421 1 1 28 PRO C C -6.106 1.327 -16.250 1.00 . A A . 28 PRO C 1 1
4 4422 1 1 28 PRO CA C -4.651 1.136 -16.662 1.00 . A A . 28 PRO CA 1 1
4 4423 1 1 28 PRO CB C -4.520 1.149 -18.187 1.00 . A A . 28 PRO CB 1 1
4 4424 1 1 28 PRO CD C -3.901 -1.043 -17.461 1.00 . A A . 28 PRO CD 1 1
4 4425 1 1 28 PRO CG C -4.558 -0.287 -18.582 1.00 . A A . 28 PRO CG 1 1
4 4426 1 1 28 PRO HA H -4.051 1.930 -16.241 1.00 . A A . 28 PRO HA 1 1
4 4427 1 1 28 PRO HB2 H -5.345 1.700 -18.617 1.00 . A A . 28 PRO HB2 1 1
4 4428 1 1 28 PRO HB3 H -3.586 1.611 -18.468 1.00 . A A . 28 PRO HB3 1 1
4 4429 1 1 28 PRO HD2 H -4.368 -2.008 -17.332 1.00 . A A . 28 PRO HD2 1 1
4 4430 1 1 28 PRO HD3 H -2.844 -1.156 -17.651 1.00 . A A . 28 PRO HD3 1 1
4 4431 1 1 28 PRO HG2 H -5.581 -0.608 -18.702 1.00 . A A . 28 PRO HG2 1 1
4 4432 1 1 28 PRO HG3 H -4.009 -0.429 -19.502 1.00 . A A . 28 PRO HG3 1 1
4 4433 1 1 28 PRO N N -4.134 -0.184 -16.288 1.00 . A A . 28 PRO N 1 1
4 4434 1 1 28 PRO O O -6.881 0.371 -16.210 1.00 . A A . 28 PRO O 1 1
4 4435 1 1 29 SER C C -8.207 4.308 -15.932 1.00 . A A . 29 SER C 1 1
4 4436 1 1 29 SER CA C -7.835 2.884 -15.533 1.00 . A A . 29 SER CA 1 1
4 4437 1 1 29 SER CB C -7.987 2.709 -14.021 1.00 . A A . 29 SER CB 1 1
4 4438 1 1 29 SER H H -5.809 3.288 -15.996 1.00 . A A . 29 SER H 1 1
4 4439 1 1 29 SER HA H -8.500 2.197 -16.035 1.00 . A A . 29 SER HA 1 1
4 4440 1 1 29 SER HB2 H -7.660 3.609 -13.523 1.00 . A A . 29 SER HB2 1 1
4 4441 1 1 29 SER HB3 H -9.025 2.524 -13.785 1.00 . A A . 29 SER HB3 1 1
4 4442 1 1 29 SER HG H -7.788 0.886 -13.334 1.00 . A A . 29 SER HG 1 1
4 4443 1 1 29 SER N N -6.472 2.568 -15.945 1.00 . A A . 29 SER N 1 1
4 4444 1 1 29 SER O O -7.793 5.272 -15.289 1.00 . A A . 29 SER O 1 1
4 4445 1 1 29 SER OG O -7.210 1.620 -13.553 1.00 . A A . 29 SER OG 1 1
4 4446 1 1 30 GLN C C -10.781 6.113 -16.912 1.00 . A A . 30 GLN C 1 1
4 4447 1 1 30 GLN CA C -9.418 5.739 -17.484 1.00 . A A . 30 GLN CA 1 1
4 4448 1 1 30 GLN CB C -9.474 5.745 -19.013 1.00 . A A . 30 GLN CB 1 1
4 4449 1 1 30 GLN CD C -8.186 5.375 -21.155 1.00 . A A . 30 GLN CD 1 1
4 4450 1 1 30 GLN CG C -8.270 5.088 -19.669 1.00 . A A . 30 GLN CG 1 1
4 4451 1 1 30 GLN H H -9.288 3.626 -17.469 1.00 . A A . 30 GLN H 1 1
4 4452 1 1 30 GLN HA H -8.692 6.468 -17.157 1.00 . A A . 30 GLN HA 1 1
4 4453 1 1 30 GLN HB2 H -10.362 5.219 -19.331 1.00 . A A . 30 GLN HB2 1 1
4 4454 1 1 30 GLN HB3 H -9.530 6.767 -19.355 1.00 . A A . 30 GLN HB3 1 1
4 4455 1 1 30 GLN HE21 H -6.413 4.481 -21.252 1.00 . A A . 30 GLN HE21 1 1
4 4456 1 1 30 GLN HE22 H -7.013 5.122 -22.739 1.00 . A A . 30 GLN HE22 1 1
4 4457 1 1 30 GLN HG2 H -7.373 5.457 -19.195 1.00 . A A . 30 GLN HG2 1 1
4 4458 1 1 30 GLN HG3 H -8.338 4.019 -19.526 1.00 . A A . 30 GLN HG3 1 1
4 4459 1 1 30 GLN N N -8.991 4.432 -16.999 1.00 . A A . 30 GLN N 1 1
4 4460 1 1 30 GLN NE2 N -7.093 4.951 -21.779 1.00 . A A . 30 GLN NE2 1 1
4 4461 1 1 30 GLN O O -11.481 6.968 -17.456 1.00 . A A . 30 GLN O 1 1
4 4462 1 1 30 GLN OE1 O -9.093 5.972 -21.736 1.00 . A A . 30 GLN OE1 1 1
4 4463 1 1 31 VAL C C -12.282 5.786 -13.649 1.00 . A A . 31 VAL C 1 1
4 4464 1 1 31 VAL CA C -12.433 5.733 -15.165 1.00 . A A . 31 VAL CA 1 1
4 4465 1 1 31 VAL CB C -13.478 4.661 -15.528 1.00 . A A . 31 VAL CB 1 1
4 4466 1 1 31 VAL CG1 C -13.624 4.547 -17.038 1.00 . A A . 31 VAL CG1 1 1
4 4467 1 1 31 VAL CG2 C -13.100 3.320 -14.918 1.00 . A A . 31 VAL CG2 1 1
4 4468 1 1 31 VAL H H -10.553 4.797 -15.425 1.00 . A A . 31 VAL H 1 1
4 4469 1 1 31 VAL HA H -12.792 6.689 -15.516 1.00 . A A . 31 VAL HA 1 1
4 4470 1 1 31 VAL HB H -14.431 4.964 -15.119 1.00 . A A . 31 VAL HB 1 1
4 4471 1 1 31 VAL HG11 H -13.161 5.402 -17.509 1.00 . A A . 31 VAL HG11 1 1
4 4472 1 1 31 VAL HG12 H -13.143 3.642 -17.379 1.00 . A A . 31 VAL HG12 1 1
4 4473 1 1 31 VAL HG13 H -14.672 4.518 -17.297 1.00 . A A . 31 VAL HG13 1 1
4 4474 1 1 31 VAL HG21 H -13.402 3.299 -13.881 1.00 . A A . 31 VAL HG21 1 1
4 4475 1 1 31 VAL HG22 H -13.600 2.526 -15.454 1.00 . A A . 31 VAL HG22 1 1
4 4476 1 1 31 VAL HG23 H -12.031 3.182 -14.985 1.00 . A A . 31 VAL HG23 1 1
4 4477 1 1 31 VAL N N -11.153 5.467 -15.812 1.00 . A A . 31 VAL N 1 1
4 4478 1 1 31 VAL O O -11.525 5.013 -13.062 1.00 . A A . 31 VAL O 1 1
4 4479 1 1 32 VAL C C -14.326 6.626 -10.944 1.00 . A A . 32 VAL C 1 1
4 4480 1 1 32 VAL CA C -12.956 6.860 -11.571 1.00 . A A . 32 VAL CA 1 1
4 4481 1 1 32 VAL CB C -12.454 8.260 -11.173 1.00 . A A . 32 VAL CB 1 1
4 4482 1 1 32 VAL CG1 C -11.162 8.592 -11.904 1.00 . A A . 32 VAL CG1 1 1
4 4483 1 1 32 VAL CG2 C -13.520 9.308 -11.456 1.00 . A A . 32 VAL CG2 1 1
4 4484 1 1 32 VAL H H -13.592 7.293 -13.542 1.00 . A A . 32 VAL H 1 1
4 4485 1 1 32 VAL HA H -12.263 6.128 -11.181 1.00 . A A . 32 VAL HA 1 1
4 4486 1 1 32 VAL HB H -12.251 8.260 -10.112 1.00 . A A . 32 VAL HB 1 1
4 4487 1 1 32 VAL HG11 H -11.332 8.555 -12.970 1.00 . A A . 32 VAL HG11 1 1
4 4488 1 1 32 VAL HG12 H -10.834 9.582 -11.625 1.00 . A A . 32 VAL HG12 1 1
4 4489 1 1 32 VAL HG13 H -10.402 7.872 -11.636 1.00 . A A . 32 VAL HG13 1 1
4 4490 1 1 32 VAL HG21 H -14.035 9.553 -10.539 1.00 . A A . 32 VAL HG21 1 1
4 4491 1 1 32 VAL HG22 H -13.054 10.198 -11.855 1.00 . A A . 32 VAL HG22 1 1
4 4492 1 1 32 VAL HG23 H -14.226 8.919 -12.174 1.00 . A A . 32 VAL HG23 1 1
4 4493 1 1 32 VAL N N -13.008 6.705 -13.020 1.00 . A A . 32 VAL N 1 1
4 4494 1 1 32 VAL O O -15.349 7.043 -11.489 1.00 . A A . 32 VAL O 1 1
4 4495 1 1 33 LEU C C -15.719 6.536 -7.845 1.00 . A A . 33 LEU C 1 1
4 4496 1 1 33 LEU CA C -15.584 5.669 -9.093 1.00 . A A . 33 LEU CA 1 1
4 4497 1 1 33 LEU CB C -15.644 4.189 -8.709 1.00 . A A . 33 LEU CB 1 1
4 4498 1 1 33 LEU CD1 C -17.908 4.352 -7.645 1.00 . A A . 33 LEU CD1 1 1
4 4499 1 1 33 LEU CD2 C -16.471 2.349 -7.220 1.00 . A A . 33 LEU CD2 1 1
4 4500 1 1 33 LEU CG C -16.483 3.849 -7.476 1.00 . A A . 33 LEU CG 1 1
4 4501 1 1 33 LEU H H -13.492 5.651 -9.411 1.00 . A A . 33 LEU H 1 1
4 4502 1 1 33 LEU HA H -16.402 5.892 -9.762 1.00 . A A . 33 LEU HA 1 1
4 4503 1 1 33 LEU HB2 H -16.053 3.646 -9.547 1.00 . A A . 33 LEU HB2 1 1
4 4504 1 1 33 LEU HB3 H -14.633 3.855 -8.525 1.00 . A A . 33 LEU HB3 1 1
4 4505 1 1 33 LEU HD11 H -18.586 3.512 -7.663 1.00 . A A . 33 LEU HD11 1 1
4 4506 1 1 33 LEU HD12 H -17.989 4.900 -8.572 1.00 . A A . 33 LEU HD12 1 1
4 4507 1 1 33 LEU HD13 H -18.160 5.002 -6.820 1.00 . A A . 33 LEU HD13 1 1
4 4508 1 1 33 LEU HD21 H -17.288 2.090 -6.564 1.00 . A A . 33 LEU HD21 1 1
4 4509 1 1 33 LEU HD22 H -15.535 2.071 -6.757 1.00 . A A . 33 LEU HD22 1 1
4 4510 1 1 33 LEU HD23 H -16.580 1.823 -8.157 1.00 . A A . 33 LEU HD23 1 1
4 4511 1 1 33 LEU HG H -16.056 4.340 -6.612 1.00 . A A . 33 LEU HG 1 1
4 4512 1 1 33 LEU N N -14.339 5.958 -9.796 1.00 . A A . 33 LEU N 1 1
4 4513 1 1 33 LEU O O -14.883 6.477 -6.943 1.00 . A A . 33 LEU O 1 1
4 4514 1 1 34 ILE C C -18.197 7.713 -5.826 1.00 . A A . 34 ILE C 1 1
4 4515 1 1 34 ILE CA C -17.023 8.214 -6.661 1.00 . A A . 34 ILE CA 1 1
4 4516 1 1 34 ILE CB C -17.309 9.658 -7.114 1.00 . A A . 34 ILE CB 1 1
4 4517 1 1 34 ILE CD1 C -18.196 9.790 -9.496 1.00 . A A . 34 ILE CD1 1 1
4 4518 1 1 34 ILE CG1 C -18.537 9.696 -8.025 1.00 . A A . 34 ILE CG1 1 1
4 4519 1 1 34 ILE CG2 C -16.096 10.240 -7.825 1.00 . A A . 34 ILE CG2 1 1
4 4520 1 1 34 ILE H H -17.408 7.339 -8.550 1.00 . A A . 34 ILE H 1 1
4 4521 1 1 34 ILE HA H -16.134 8.219 -6.047 1.00 . A A . 34 ILE HA 1 1
4 4522 1 1 34 ILE HB H -17.502 10.255 -6.236 1.00 . A A . 34 ILE HB 1 1
4 4523 1 1 34 ILE HD11 H -17.470 9.030 -9.746 1.00 . A A . 34 ILE HD11 1 1
4 4524 1 1 34 ILE HD12 H -19.089 9.644 -10.084 1.00 . A A . 34 ILE HD12 1 1
4 4525 1 1 34 ILE HD13 H -17.782 10.765 -9.708 1.00 . A A . 34 ILE HD13 1 1
4 4526 1 1 34 ILE HG12 H -19.117 8.799 -7.876 1.00 . A A . 34 ILE HG12 1 1
4 4527 1 1 34 ILE HG13 H -19.140 10.556 -7.768 1.00 . A A . 34 ILE HG13 1 1
4 4528 1 1 34 ILE HG21 H -15.780 9.565 -8.607 1.00 . A A . 34 ILE HG21 1 1
4 4529 1 1 34 ILE HG22 H -16.357 11.194 -8.257 1.00 . A A . 34 ILE HG22 1 1
4 4530 1 1 34 ILE HG23 H -15.292 10.372 -7.117 1.00 . A A . 34 ILE HG23 1 1
4 4531 1 1 34 ILE N N -16.778 7.337 -7.800 1.00 . A A . 34 ILE N 1 1
4 4532 1 1 34 ILE O O -19.144 7.127 -6.352 1.00 . A A . 34 ILE O 1 1
4 4533 1 1 35 THR C C -19.366 8.520 -2.471 1.00 . A A . 35 THR C 1 1
4 4534 1 1 35 THR CA C -19.186 7.523 -3.610 1.00 . A A . 35 THR CA 1 1
4 4535 1 1 35 THR CB C -18.890 6.132 -3.018 1.00 . A A . 35 THR CB 1 1
4 4536 1 1 35 THR CG2 C -18.683 5.106 -4.122 1.00 . A A . 35 THR CG2 1 1
4 4537 1 1 35 THR H H -17.349 8.420 -4.160 1.00 . A A . 35 THR H 1 1
4 4538 1 1 35 THR HA H -20.106 7.463 -4.173 1.00 . A A . 35 THR HA 1 1
4 4539 1 1 35 THR HB H -19.735 5.827 -2.416 1.00 . A A . 35 THR HB 1 1
4 4540 1 1 35 THR HG1 H -17.978 6.432 -1.295 1.00 . A A . 35 THR HG1 1 1
4 4541 1 1 35 THR HG21 H -19.555 5.083 -4.759 1.00 . A A . 35 THR HG21 1 1
4 4542 1 1 35 THR HG22 H -18.531 4.132 -3.683 1.00 . A A . 35 THR HG22 1 1
4 4543 1 1 35 THR HG23 H -17.817 5.377 -4.706 1.00 . A A . 35 THR HG23 1 1
4 4544 1 1 35 THR N N -18.129 7.949 -4.519 1.00 . A A . 35 THR N 1 1
4 4545 1 1 35 THR O O -18.738 9.578 -2.455 1.00 . A A . 35 THR O 1 1
4 4546 1 1 35 THR OG1 O -17.724 6.191 -2.189 1.00 . A A . 35 THR OG1 1 1
4 4547 1 1 36 ASN C C -21.138 10.350 -0.822 1.00 . A A . 36 ASN C 1 1
4 4548 1 1 36 ASN CA C -20.491 9.042 -0.377 1.00 . A A . 36 ASN CA 1 1
4 4549 1 1 36 ASN CB C -19.193 9.333 0.378 1.00 . A A . 36 ASN CB 1 1
4 4550 1 1 36 ASN CG C -19.285 8.974 1.848 1.00 . A A . 36 ASN CG 1 1
4 4551 1 1 36 ASN H H -20.700 7.319 -1.589 1.00 . A A . 36 ASN H 1 1
4 4552 1 1 36 ASN HA H -21.172 8.523 0.282 1.00 . A A . 36 ASN HA 1 1
4 4553 1 1 36 ASN HB2 H -18.391 8.759 -0.063 1.00 . A A . 36 ASN HB2 1 1
4 4554 1 1 36 ASN HB3 H -18.964 10.385 0.296 1.00 . A A . 36 ASN HB3 1 1
4 4555 1 1 36 ASN HD21 H -17.344 8.544 1.891 1.00 . A A . 36 ASN HD21 1 1
4 4556 1 1 36 ASN HD22 H -18.191 8.341 3.383 1.00 . A A . 36 ASN HD22 1 1
4 4557 1 1 36 ASN N N -20.229 8.176 -1.520 1.00 . A A . 36 ASN N 1 1
4 4558 1 1 36 ASN ND2 N -18.160 8.580 2.433 1.00 . A A . 36 ASN ND2 1 1
4 4559 1 1 36 ASN O O -21.047 11.366 -0.133 1.00 . A A . 36 ASN O 1 1
4 4560 1 1 36 ASN OD1 O -20.356 9.050 2.451 1.00 . A A . 36 ASN OD1 1 1
4 4561 1 1 37 ILE C C -23.913 11.559 -2.072 1.00 . A A . 37 ILE C 1 1
4 4562 1 1 37 ILE CA C -22.455 11.498 -2.515 1.00 . A A . 37 ILE CA 1 1
4 4563 1 1 37 ILE CB C -22.396 11.527 -4.054 1.00 . A A . 37 ILE CB 1 1
4 4564 1 1 37 ILE CD1 C -23.097 10.244 -6.137 1.00 . A A . 37 ILE CD1 1 1
4 4565 1 1 37 ILE CG1 C -22.945 10.222 -4.632 1.00 . A A . 37 ILE CG1 1 1
4 4566 1 1 37 ILE CG2 C -20.969 11.763 -4.525 1.00 . A A . 37 ILE CG2 1 1
4 4567 1 1 37 ILE H H -21.830 9.477 -2.483 1.00 . A A . 37 ILE H 1 1
4 4568 1 1 37 ILE HA H -21.939 12.370 -2.138 1.00 . A A . 37 ILE HA 1 1
4 4569 1 1 37 ILE HB H -23.004 12.350 -4.400 1.00 . A A . 37 ILE HB 1 1
4 4570 1 1 37 ILE HD11 H -23.159 11.266 -6.478 1.00 . A A . 37 ILE HD11 1 1
4 4571 1 1 37 ILE HD12 H -22.244 9.763 -6.592 1.00 . A A . 37 ILE HD12 1 1
4 4572 1 1 37 ILE HD13 H -23.998 9.717 -6.415 1.00 . A A . 37 ILE HD13 1 1
4 4573 1 1 37 ILE HG12 H -22.277 9.414 -4.378 1.00 . A A . 37 ILE HG12 1 1
4 4574 1 1 37 ILE HG13 H -23.917 10.027 -4.202 1.00 . A A . 37 ILE HG13 1 1
4 4575 1 1 37 ILE HG21 H -20.328 10.988 -4.131 1.00 . A A . 37 ILE HG21 1 1
4 4576 1 1 37 ILE HG22 H -20.938 11.741 -5.604 1.00 . A A . 37 ILE HG22 1 1
4 4577 1 1 37 ILE HG23 H -20.627 12.725 -4.174 1.00 . A A . 37 ILE HG23 1 1
4 4578 1 1 37 ILE N N -21.792 10.316 -1.979 1.00 . A A . 37 ILE N 1 1
4 4579 1 1 37 ILE O O -24.616 10.549 -2.077 1.00 . A A . 37 ILE O 1 1
4 4580 1 1 38 ASN C C -26.699 12.928 -2.432 1.00 . A A . 38 ASN C 1 1
4 4581 1 1 38 ASN CA C -25.737 12.944 -1.248 1.00 . A A . 38 ASN CA 1 1
4 4582 1 1 38 ASN CB C -25.869 14.265 -0.488 1.00 . A A . 38 ASN CB 1 1
4 4583 1 1 38 ASN CG C -26.334 14.066 0.942 1.00 . A A . 38 ASN CG 1 1
4 4584 1 1 38 ASN H H -23.753 13.519 -1.711 1.00 . A A . 38 ASN H 1 1
4 4585 1 1 38 ASN HA H -25.988 12.131 -0.584 1.00 . A A . 38 ASN HA 1 1
4 4586 1 1 38 ASN HB2 H -24.908 14.759 -0.468 1.00 . A A . 38 ASN HB2 1 1
4 4587 1 1 38 ASN HB3 H -26.583 14.896 -0.995 1.00 . A A . 38 ASN HB3 1 1
4 4588 1 1 38 ASN HD21 H -28.232 14.049 0.348 1.00 . A A . 38 ASN HD21 1 1
4 4589 1 1 38 ASN HD22 H -27.974 13.852 2.045 1.00 . A A . 38 ASN HD22 1 1
4 4590 1 1 38 ASN N N -24.362 12.751 -1.692 1.00 . A A . 38 ASN N 1 1
4 4591 1 1 38 ASN ND2 N -27.646 13.980 1.130 1.00 . A A . 38 ASN ND2 1 1
4 4592 1 1 38 ASN O O -26.592 13.728 -3.361 1.00 . A A . 38 ASN O 1 1
4 4593 1 1 38 ASN OD1 O -25.523 13.991 1.865 1.00 . A A . 38 ASN OD1 1 1
4 4594 1 1 39 PRO C C -29.651 13.011 -3.486 1.00 . A A . 39 PRO C 1 1
4 4595 1 1 39 PRO CA C -28.662 11.851 -3.462 1.00 . A A . 39 PRO CA 1 1
4 4596 1 1 39 PRO CB C -29.377 10.546 -3.103 1.00 . A A . 39 PRO CB 1 1
4 4597 1 1 39 PRO CD C -27.848 11.007 -1.323 1.00 . A A . 39 PRO CD 1 1
4 4598 1 1 39 PRO CG C -29.192 10.406 -1.631 1.00 . A A . 39 PRO CG 1 1
4 4599 1 1 39 PRO HA H -28.199 11.755 -4.433 1.00 . A A . 39 PRO HA 1 1
4 4600 1 1 39 PRO HB2 H -30.423 10.622 -3.365 1.00 . A A . 39 PRO HB2 1 1
4 4601 1 1 39 PRO HB3 H -28.924 9.725 -3.637 1.00 . A A . 39 PRO HB3 1 1
4 4602 1 1 39 PRO HD2 H -27.863 11.488 -0.357 1.00 . A A . 39 PRO HD2 1 1
4 4603 1 1 39 PRO HD3 H -27.079 10.249 -1.358 1.00 . A A . 39 PRO HD3 1 1
4 4604 1 1 39 PRO HG2 H -29.971 10.941 -1.110 1.00 . A A . 39 PRO HG2 1 1
4 4605 1 1 39 PRO HG3 H -29.206 9.361 -1.358 1.00 . A A . 39 PRO HG3 1 1
4 4606 1 1 39 PRO N N -27.662 11.994 -2.400 1.00 . A A . 39 PRO N 1 1
4 4607 1 1 39 PRO O O -30.481 13.112 -4.389 1.00 . A A . 39 PRO O 1 1
4 4608 1 1 40 GLU C C -30.458 15.820 -3.707 1.00 . A A . 40 GLU C 1 1
4 4609 1 1 40 GLU CA C -30.445 15.038 -2.396 1.00 . A A . 40 GLU CA 1 1
4 4610 1 1 40 GLU CB C -30.013 15.952 -1.248 1.00 . A A . 40 GLU CB 1 1
4 4611 1 1 40 GLU CD C -31.121 17.326 0.559 1.00 . A A . 40 GLU CD 1 1
4 4612 1 1 40 GLU CG C -30.981 15.957 -0.077 1.00 . A A . 40 GLU CG 1 1
4 4613 1 1 40 GLU H H -28.875 13.751 -1.798 1.00 . A A . 40 GLU H 1 1
4 4614 1 1 40 GLU HA H -31.442 14.674 -2.199 1.00 . A A . 40 GLU HA 1 1
4 4615 1 1 40 GLU HB2 H -29.047 15.628 -0.890 1.00 . A A . 40 GLU HB2 1 1
4 4616 1 1 40 GLU HB3 H -29.928 16.962 -1.621 1.00 . A A . 40 GLU HB3 1 1
4 4617 1 1 40 GLU HG2 H -31.951 15.638 -0.427 1.00 . A A . 40 GLU HG2 1 1
4 4618 1 1 40 GLU HG3 H -30.624 15.264 0.671 1.00 . A A . 40 GLU HG3 1 1
4 4619 1 1 40 GLU N N -29.557 13.885 -2.488 1.00 . A A . 40 GLU N 1 1
4 4620 1 1 40 GLU O O -31.450 16.464 -4.048 1.00 . A A . 40 GLU O 1 1
4 4621 1 1 40 GLU OE1 O -31.632 18.244 -0.117 1.00 . A A . 40 GLU OE1 1 1
4 4622 1 1 40 GLU OE2 O -30.720 17.481 1.731 1.00 . A A . 40 GLU OE2 1 1
4 4623 1 1 41 VAL C C -29.594 15.548 -6.875 1.00 . A A . 41 VAL C 1 1
4 4624 1 1 41 VAL CA C -29.232 16.461 -5.709 1.00 . A A . 41 VAL CA 1 1
4 4625 1 1 41 VAL CB C -27.807 17.006 -5.921 1.00 . A A . 41 VAL CB 1 1
4 4626 1 1 41 VAL CG1 C -26.788 15.878 -5.851 1.00 . A A . 41 VAL CG1 1 1
4 4627 1 1 41 VAL CG2 C -27.710 17.741 -7.249 1.00 . A A . 41 VAL CG2 1 1
4 4628 1 1 41 VAL H H -28.592 15.229 -4.112 1.00 . A A . 41 VAL H 1 1
4 4629 1 1 41 VAL HA H -29.916 17.297 -5.694 1.00 . A A . 41 VAL HA 1 1
4 4630 1 1 41 VAL HB H -27.590 17.707 -5.129 1.00 . A A . 41 VAL HB 1 1
4 4631 1 1 41 VAL HG11 H -27.023 15.134 -6.598 1.00 . A A . 41 VAL HG11 1 1
4 4632 1 1 41 VAL HG12 H -25.800 16.274 -6.034 1.00 . A A . 41 VAL HG12 1 1
4 4633 1 1 41 VAL HG13 H -26.820 15.426 -4.871 1.00 . A A . 41 VAL HG13 1 1
4 4634 1 1 41 VAL HG21 H -28.070 17.101 -8.041 1.00 . A A . 41 VAL HG21 1 1
4 4635 1 1 41 VAL HG22 H -28.312 18.638 -7.210 1.00 . A A . 41 VAL HG22 1 1
4 4636 1 1 41 VAL HG23 H -26.681 18.007 -7.440 1.00 . A A . 41 VAL HG23 1 1
4 4637 1 1 41 VAL N N -29.349 15.759 -4.437 1.00 . A A . 41 VAL N 1 1
4 4638 1 1 41 VAL O O -29.155 14.400 -6.957 1.00 . A A . 41 VAL O 1 1
4 4639 1 1 42 PRO C C -29.718 15.082 -9.974 1.00 . A A . 42 PRO C 1 1
4 4640 1 1 42 PRO CA C -30.852 15.315 -8.981 1.00 . A A . 42 PRO CA 1 1
4 4641 1 1 42 PRO CB C -31.925 16.216 -9.597 1.00 . A A . 42 PRO CB 1 1
4 4642 1 1 42 PRO CD C -30.975 17.428 -7.768 1.00 . A A . 42 PRO CD 1 1
4 4643 1 1 42 PRO CG C -31.576 17.590 -9.137 1.00 . A A . 42 PRO CG 1 1
4 4644 1 1 42 PRO HA H -31.289 14.367 -8.707 1.00 . A A . 42 PRO HA 1 1
4 4645 1 1 42 PRO HB2 H -31.889 16.139 -10.675 1.00 . A A . 42 PRO HB2 1 1
4 4646 1 1 42 PRO HB3 H -32.899 15.917 -9.242 1.00 . A A . 42 PRO HB3 1 1
4 4647 1 1 42 PRO HD2 H -30.199 18.161 -7.608 1.00 . A A . 42 PRO HD2 1 1
4 4648 1 1 42 PRO HD3 H -31.738 17.510 -7.009 1.00 . A A . 42 PRO HD3 1 1
4 4649 1 1 42 PRO HG2 H -30.859 18.032 -9.812 1.00 . A A . 42 PRO HG2 1 1
4 4650 1 1 42 PRO HG3 H -32.468 18.196 -9.085 1.00 . A A . 42 PRO HG3 1 1
4 4651 1 1 42 PRO N N -30.413 16.067 -7.802 1.00 . A A . 42 PRO N 1 1
4 4652 1 1 42 PRO O O -28.893 15.965 -10.209 1.00 . A A . 42 PRO O 1 1
4 4653 1 1 43 LYS C C -28.482 14.644 -12.561 1.00 . A A . 43 LYS C 1 1
4 4654 1 1 43 LYS CA C -28.652 13.538 -11.525 1.00 . A A . 43 LYS CA 1 1
4 4655 1 1 43 LYS CB C -29.003 12.221 -12.222 1.00 . A A . 43 LYS CB 1 1
4 4656 1 1 43 LYS CD C -28.456 10.573 -14.036 1.00 . A A . 43 LYS CD 1 1
4 4657 1 1 43 LYS CE C -27.884 10.419 -15.437 1.00 . A A . 43 LYS CE 1 1
4 4658 1 1 43 LYS CG C -28.182 11.956 -13.471 1.00 . A A . 43 LYS CG 1 1
4 4659 1 1 43 LYS H H -30.369 13.225 -10.327 1.00 . A A . 43 LYS H 1 1
4 4660 1 1 43 LYS HA H -27.722 13.415 -10.991 1.00 . A A . 43 LYS HA 1 1
4 4661 1 1 43 LYS HB2 H -28.841 11.408 -11.530 1.00 . A A . 43 LYS HB2 1 1
4 4662 1 1 43 LYS HB3 H -30.047 12.243 -12.500 1.00 . A A . 43 LYS HB3 1 1
4 4663 1 1 43 LYS HD2 H -28.004 9.834 -13.392 1.00 . A A . 43 LYS HD2 1 1
4 4664 1 1 43 LYS HD3 H -29.525 10.414 -14.073 1.00 . A A . 43 LYS HD3 1 1
4 4665 1 1 43 LYS HE2 H -28.306 11.185 -16.070 1.00 . A A . 43 LYS HE2 1 1
4 4666 1 1 43 LYS HE3 H -26.812 10.541 -15.389 1.00 . A A . 43 LYS HE3 1 1
4 4667 1 1 43 LYS HG2 H -28.432 12.694 -14.219 1.00 . A A . 43 LYS HG2 1 1
4 4668 1 1 43 LYS HG3 H -27.132 12.033 -13.224 1.00 . A A . 43 LYS HG3 1 1
4 4669 1 1 43 LYS HZ1 H -27.326 8.518 -16.099 1.00 . A A . 43 LYS HZ1 1 1
4 4670 1 1 43 LYS HZ2 H -28.610 9.195 -16.966 1.00 . A A . 43 LYS HZ2 1 1
4 4671 1 1 43 LYS HZ3 H -28.871 8.578 -15.413 1.00 . A A . 43 LYS HZ3 1 1
4 4672 1 1 43 LYS N N -29.683 13.888 -10.555 1.00 . A A . 43 LYS N 1 1
4 4673 1 1 43 LYS NZ N -28.195 9.084 -16.020 1.00 . A A . 43 LYS NZ 1 1
4 4674 1 1 43 LYS O O -27.377 14.889 -13.044 1.00 . A A . 43 LYS O 1 1
4 4675 1 1 44 GLU C C -28.468 17.405 -13.533 1.00 . A A . 44 GLU C 1 1
4 4676 1 1 44 GLU CA C -29.553 16.389 -13.876 1.00 . A A . 44 GLU CA 1 1
4 4677 1 1 44 GLU CB C -30.915 17.084 -13.942 1.00 . A A . 44 GLU CB 1 1
4 4678 1 1 44 GLU CD C -32.549 16.611 -15.809 1.00 . A A . 44 GLU CD 1 1
4 4679 1 1 44 GLU CG C -32.032 16.187 -14.448 1.00 . A A . 44 GLU CG 1 1
4 4680 1 1 44 GLU H H -30.435 15.066 -12.478 1.00 . A A . 44 GLU H 1 1
4 4681 1 1 44 GLU HA H -29.333 15.957 -14.841 1.00 . A A . 44 GLU HA 1 1
4 4682 1 1 44 GLU HB2 H -31.178 17.430 -12.953 1.00 . A A . 44 GLU HB2 1 1
4 4683 1 1 44 GLU HB3 H -30.839 17.936 -14.602 1.00 . A A . 44 GLU HB3 1 1
4 4684 1 1 44 GLU HG2 H -31.660 15.176 -14.521 1.00 . A A . 44 GLU HG2 1 1
4 4685 1 1 44 GLU HG3 H -32.850 16.219 -13.743 1.00 . A A . 44 GLU HG3 1 1
4 4686 1 1 44 GLU N N -29.583 15.309 -12.897 1.00 . A A . 44 GLU N 1 1
4 4687 1 1 44 GLU O O -27.595 17.698 -14.350 1.00 . A A . 44 GLU O 1 1
4 4688 1 1 44 GLU OE1 O -33.200 17.674 -15.891 1.00 . A A . 44 GLU OE1 1 1
4 4689 1 1 44 GLU OE2 O -32.304 15.881 -16.792 1.00 . A A . 44 GLU OE2 1 1
4 4690 1 1 45 LYS C C -26.295 18.236 -11.337 1.00 . A A . 45 LYS C 1 1
4 4691 1 1 45 LYS CA C -27.551 18.922 -11.864 1.00 . A A . 45 LYS CA 1 1
4 4692 1 1 45 LYS CB C -28.158 19.807 -10.773 1.00 . A A . 45 LYS CB 1 1
4 4693 1 1 45 LYS CD C -29.968 21.418 -10.110 1.00 . A A . 45 LYS CD 1 1
4 4694 1 1 45 LYS CE C -30.211 20.709 -8.787 1.00 . A A . 45 LYS CE 1 1
4 4695 1 1 45 LYS CG C -29.472 20.454 -11.175 1.00 . A A . 45 LYS CG 1 1
4 4696 1 1 45 LYS H H -29.248 17.665 -11.711 1.00 . A A . 45 LYS H 1 1
4 4697 1 1 45 LYS HA H -27.283 19.538 -12.709 1.00 . A A . 45 LYS HA 1 1
4 4698 1 1 45 LYS HB2 H -28.331 19.206 -9.893 1.00 . A A . 45 LYS HB2 1 1
4 4699 1 1 45 LYS HB3 H -27.454 20.591 -10.530 1.00 . A A . 45 LYS HB3 1 1
4 4700 1 1 45 LYS HD2 H -29.227 22.190 -9.962 1.00 . A A . 45 LYS HD2 1 1
4 4701 1 1 45 LYS HD3 H -30.893 21.865 -10.445 1.00 . A A . 45 LYS HD3 1 1
4 4702 1 1 45 LYS HE2 H -30.016 19.656 -8.916 1.00 . A A . 45 LYS HE2 1 1
4 4703 1 1 45 LYS HE3 H -29.533 21.112 -8.048 1.00 . A A . 45 LYS HE3 1 1
4 4704 1 1 45 LYS HG2 H -29.328 20.997 -12.098 1.00 . A A . 45 LYS HG2 1 1
4 4705 1 1 45 LYS HG3 H -30.213 19.682 -11.322 1.00 . A A . 45 LYS HG3 1 1
4 4706 1 1 45 LYS HZ1 H -31.841 20.165 -7.599 1.00 . A A . 45 LYS HZ1 1 1
4 4707 1 1 45 LYS HZ2 H -32.273 20.801 -9.106 1.00 . A A . 45 LYS HZ2 1 1
4 4708 1 1 45 LYS HZ3 H -31.723 21.830 -7.881 1.00 . A A . 45 LYS HZ3 1 1
4 4709 1 1 45 LYS N N -28.528 17.939 -12.318 1.00 . A A . 45 LYS N 1 1
4 4710 1 1 45 LYS NZ N -31.610 20.889 -8.310 1.00 . A A . 45 LYS NZ 1 1
4 4711 1 1 45 LYS O O -25.176 18.664 -11.622 1.00 . A A . 45 LYS O 1 1
4 4712 1 1 46 LEU C C -24.375 16.024 -11.090 1.00 . A A . 46 LEU C 1 1
4 4713 1 1 46 LEU CA C -25.368 16.423 -10.003 1.00 . A A . 46 LEU CA 1 1
4 4714 1 1 46 LEU CB C -25.876 15.176 -9.277 1.00 . A A . 46 LEU CB 1 1
4 4715 1 1 46 LEU CD1 C -23.679 14.008 -8.976 1.00 . A A . 46 LEU CD1 1 1
4 4716 1 1 46 LEU CD2 C -25.809 12.698 -8.906 1.00 . A A . 46 LEU CD2 1 1
4 4717 1 1 46 LEU CG C -25.092 13.888 -9.527 1.00 . A A . 46 LEU CG 1 1
4 4718 1 1 46 LEU H H -27.401 16.876 -10.377 1.00 . A A . 46 LEU H 1 1
4 4719 1 1 46 LEU HA H -24.867 17.064 -9.293 1.00 . A A . 46 LEU HA 1 1
4 4720 1 1 46 LEU HB2 H -25.852 15.378 -8.217 1.00 . A A . 46 LEU HB2 1 1
4 4721 1 1 46 LEU HB3 H -26.898 15.008 -9.587 1.00 . A A . 46 LEU HB3 1 1
4 4722 1 1 46 LEU HD11 H -23.000 14.252 -9.778 1.00 . A A . 46 LEU HD11 1 1
4 4723 1 1 46 LEU HD12 H -23.386 13.069 -8.529 1.00 . A A . 46 LEU HD12 1 1
4 4724 1 1 46 LEU HD13 H -23.650 14.786 -8.228 1.00 . A A . 46 LEU HD13 1 1
4 4725 1 1 46 LEU HD21 H -26.516 12.294 -9.615 1.00 . A A . 46 LEU HD21 1 1
4 4726 1 1 46 LEU HD22 H -26.334 13.018 -8.017 1.00 . A A . 46 LEU HD22 1 1
4 4727 1 1 46 LEU HD23 H -25.087 11.938 -8.645 1.00 . A A . 46 LEU HD23 1 1
4 4728 1 1 46 LEU HG H -25.020 13.718 -10.592 1.00 . A A . 46 LEU HG 1 1
4 4729 1 1 46 LEU N N -26.487 17.169 -10.569 1.00 . A A . 46 LEU N 1 1
4 4730 1 1 46 LEU O O -23.169 16.223 -10.945 1.00 . A A . 46 LEU O 1 1
4 4731 1 1 47 GLN C C -23.339 16.227 -13.922 1.00 . A A . 47 GLN C 1 1
4 4732 1 1 47 GLN CA C -24.049 15.035 -13.289 1.00 . A A . 47 GLN CA 1 1
4 4733 1 1 47 GLN CB C -24.887 14.307 -14.342 1.00 . A A . 47 GLN CB 1 1
4 4734 1 1 47 GLN CD C -24.747 14.199 -16.862 1.00 . A A . 47 GLN CD 1 1
4 4735 1 1 47 GLN CG C -24.083 13.845 -15.546 1.00 . A A . 47 GLN CG 1 1
4 4736 1 1 47 GLN H H -25.860 15.329 -12.234 1.00 . A A . 47 GLN H 1 1
4 4737 1 1 47 GLN HA H -23.306 14.355 -12.901 1.00 . A A . 47 GLN HA 1 1
4 4738 1 1 47 GLN HB2 H -25.343 13.441 -13.886 1.00 . A A . 47 GLN HB2 1 1
4 4739 1 1 47 GLN HB3 H -25.664 14.972 -14.689 1.00 . A A . 47 GLN HB3 1 1
4 4740 1 1 47 GLN HE21 H -22.991 14.137 -17.793 1.00 . A A . 47 GLN HE21 1 1
4 4741 1 1 47 GLN HE22 H -24.353 14.524 -18.783 1.00 . A A . 47 GLN HE22 1 1
4 4742 1 1 47 GLN HG2 H -23.110 14.313 -15.515 1.00 . A A . 47 GLN HG2 1 1
4 4743 1 1 47 GLN HG3 H -23.967 12.772 -15.495 1.00 . A A . 47 GLN HG3 1 1
4 4744 1 1 47 GLN N N -24.891 15.461 -12.178 1.00 . A A . 47 GLN N 1 1
4 4745 1 1 47 GLN NE2 N -23.950 14.298 -17.920 1.00 . A A . 47 GLN NE2 1 1
4 4746 1 1 47 GLN O O -22.127 16.202 -14.130 1.00 . A A . 47 GLN O 1 1
4 4747 1 1 47 GLN OE1 O -25.963 14.382 -16.927 1.00 . A A . 47 GLN OE1 1 1
4 4748 1 1 48 ALA C C -22.445 19.068 -13.966 1.00 . A A . 48 ALA C 1 1
4 4749 1 1 48 ALA CA C -23.548 18.473 -14.835 1.00 . A A . 48 ALA CA 1 1
4 4750 1 1 48 ALA CB C -24.645 19.500 -15.075 1.00 . A A . 48 ALA CB 1 1
4 4751 1 1 48 ALA H H -25.064 17.232 -14.037 1.00 . A A . 48 ALA H 1 1
4 4752 1 1 48 ALA HA H -23.129 18.200 -15.793 1.00 . A A . 48 ALA HA 1 1
4 4753 1 1 48 ALA HB1 H -25.419 19.061 -15.689 1.00 . A A . 48 ALA HB1 1 1
4 4754 1 1 48 ALA HB2 H -25.066 19.804 -14.128 1.00 . A A . 48 ALA HB2 1 1
4 4755 1 1 48 ALA HB3 H -24.230 20.360 -15.578 1.00 . A A . 48 ALA HB3 1 1
4 4756 1 1 48 ALA N N -24.104 17.271 -14.227 1.00 . A A . 48 ALA N 1 1
4 4757 1 1 48 ALA O O -21.495 19.667 -14.474 1.00 . A A . 48 ALA O 1 1
4 4758 1 1 49 LEU C C -20.299 18.614 -11.775 1.00 . A A . 49 LEU C 1 1
4 4759 1 1 49 LEU CA C -21.591 19.423 -11.715 1.00 . A A . 49 LEU CA 1 1
4 4760 1 1 49 LEU CB C -22.153 19.402 -10.292 1.00 . A A . 49 LEU CB 1 1
4 4761 1 1 49 LEU CD1 C -20.981 21.527 -9.665 1.00 . A A . 49 LEU CD1 1 1
4 4762 1 1 49 LEU CD2 C -23.413 21.569 -10.245 1.00 . A A . 49 LEU CD2 1 1
4 4763 1 1 49 LEU CG C -22.293 20.761 -9.606 1.00 . A A . 49 LEU CG 1 1
4 4764 1 1 49 LEU H H -23.355 18.416 -12.310 1.00 . A A . 49 LEU H 1 1
4 4765 1 1 49 LEU HA H -21.375 20.444 -11.993 1.00 . A A . 49 LEU HA 1 1
4 4766 1 1 49 LEU HB2 H -23.132 18.949 -10.330 1.00 . A A . 49 LEU HB2 1 1
4 4767 1 1 49 LEU HB3 H -21.498 18.791 -9.688 1.00 . A A . 49 LEU HB3 1 1
4 4768 1 1 49 LEU HD11 H -21.006 22.221 -10.492 1.00 . A A . 49 LEU HD11 1 1
4 4769 1 1 49 LEU HD12 H -20.165 20.833 -9.802 1.00 . A A . 49 LEU HD12 1 1
4 4770 1 1 49 LEU HD13 H -20.839 22.071 -8.742 1.00 . A A . 49 LEU HD13 1 1
4 4771 1 1 49 LEU HD21 H -23.019 22.507 -10.607 1.00 . A A . 49 LEU HD21 1 1
4 4772 1 1 49 LEU HD22 H -24.182 21.762 -9.511 1.00 . A A . 49 LEU HD22 1 1
4 4773 1 1 49 LEU HD23 H -23.833 21.012 -11.070 1.00 . A A . 49 LEU HD23 1 1
4 4774 1 1 49 LEU HG H -22.543 20.608 -8.565 1.00 . A A . 49 LEU HG 1 1
4 4775 1 1 49 LEU N N -22.577 18.902 -12.655 1.00 . A A . 49 LEU N 1 1
4 4776 1 1 49 LEU O O -19.207 19.175 -11.872 1.00 . A A . 49 LEU O 1 1
4 4777 1 1 50 LEU C C -18.428 16.685 -13.007 1.00 . A A . 50 LEU C 1 1
4 4778 1 1 50 LEU CA C -19.275 16.406 -11.770 1.00 . A A . 50 LEU CA 1 1
4 4779 1 1 50 LEU CB C -19.728 14.945 -11.767 1.00 . A A . 50 LEU CB 1 1
4 4780 1 1 50 LEU CD1 C -20.884 13.021 -10.650 1.00 . A A . 50 LEU CD1 1 1
4 4781 1 1 50 LEU CD2 C -19.419 14.545 -9.312 1.00 . A A . 50 LEU CD2 1 1
4 4782 1 1 50 LEU CG C -20.389 14.449 -10.481 1.00 . A A . 50 LEU CG 1 1
4 4783 1 1 50 LEU H H -21.328 16.905 -11.642 1.00 . A A . 50 LEU H 1 1
4 4784 1 1 50 LEU HA H -18.677 16.590 -10.890 1.00 . A A . 50 LEU HA 1 1
4 4785 1 1 50 LEU HB2 H -20.435 14.817 -12.572 1.00 . A A . 50 LEU HB2 1 1
4 4786 1 1 50 LEU HB3 H -18.859 14.330 -11.952 1.00 . A A . 50 LEU HB3 1 1
4 4787 1 1 50 LEU HD11 H -21.563 12.777 -9.847 1.00 . A A . 50 LEU HD11 1 1
4 4788 1 1 50 LEU HD12 H -20.042 12.344 -10.628 1.00 . A A . 50 LEU HD12 1 1
4 4789 1 1 50 LEU HD13 H -21.396 12.928 -11.597 1.00 . A A . 50 LEU HD13 1 1
4 4790 1 1 50 LEU HD21 H -19.194 15.582 -9.115 1.00 . A A . 50 LEU HD21 1 1
4 4791 1 1 50 LEU HD22 H -18.508 14.019 -9.557 1.00 . A A . 50 LEU HD22 1 1
4 4792 1 1 50 LEU HD23 H -19.867 14.101 -8.435 1.00 . A A . 50 LEU HD23 1 1
4 4793 1 1 50 LEU HG H -21.244 15.074 -10.259 1.00 . A A . 50 LEU HG 1 1
4 4794 1 1 50 LEU N N -20.432 17.293 -11.719 1.00 . A A . 50 LEU N 1 1
4 4795 1 1 50 LEU O O -17.217 16.459 -13.007 1.00 . A A . 50 LEU O 1 1
4 4796 1 1 51 TYR C C -17.525 18.747 -15.152 1.00 . A A . 51 TYR C 1 1
4 4797 1 1 51 TYR CA C -18.377 17.491 -15.302 1.00 . A A . 51 TYR CA 1 1
4 4798 1 1 51 TYR CB C -19.383 17.676 -16.440 1.00 . A A . 51 TYR CB 1 1
4 4799 1 1 51 TYR CD1 C -17.877 18.640 -18.223 1.00 . A A . 51 TYR CD1 1 1
4 4800 1 1 51 TYR CD2 C -19.040 16.617 -18.706 1.00 . A A . 51 TYR CD2 1 1
4 4801 1 1 51 TYR CE1 C -17.302 18.616 -19.478 1.00 . A A . 51 TYR CE1 1 1
4 4802 1 1 51 TYR CE2 C -18.468 16.583 -19.963 1.00 . A A . 51 TYR CE2 1 1
4 4803 1 1 51 TYR CG C -18.755 17.644 -17.815 1.00 . A A . 51 TYR CG 1 1
4 4804 1 1 51 TYR CZ C -17.600 17.585 -20.345 1.00 . A A . 51 TYR CZ 1 1
4 4805 1 1 51 TYR H H -20.036 17.339 -13.998 1.00 . A A . 51 TYR H 1 1
4 4806 1 1 51 TYR HA H -17.731 16.658 -15.539 1.00 . A A . 51 TYR HA 1 1
4 4807 1 1 51 TYR HB2 H -20.118 16.887 -16.393 1.00 . A A . 51 TYR HB2 1 1
4 4808 1 1 51 TYR HB3 H -19.877 18.629 -16.322 1.00 . A A . 51 TYR HB3 1 1
4 4809 1 1 51 TYR HD1 H -17.645 19.446 -17.541 1.00 . A A . 51 TYR HD1 1 1
4 4810 1 1 51 TYR HD2 H -19.720 15.833 -18.404 1.00 . A A . 51 TYR HD2 1 1
4 4811 1 1 51 TYR HE1 H -16.622 19.400 -19.777 1.00 . A A . 51 TYR HE1 1 1
4 4812 1 1 51 TYR HE2 H -18.701 15.776 -20.642 1.00 . A A . 51 TYR HE2 1 1
4 4813 1 1 51 TYR HH H -17.696 17.329 -22.248 1.00 . A A . 51 TYR HH 1 1
4 4814 1 1 51 TYR N N -19.071 17.180 -14.058 1.00 . A A . 51 TYR N 1 1
4 4815 1 1 51 TYR O O -16.364 18.776 -15.558 1.00 . A A . 51 TYR O 1 1
4 4816 1 1 51 TYR OH O -17.028 17.555 -21.596 1.00 . A A . 51 TYR OH 1 1
4 4817 1 1 52 ALA C C -16.063 20.815 -13.676 1.00 . A A . 52 ALA C 1 1
4 4818 1 1 52 ALA CA C -17.408 21.044 -14.357 1.00 . A A . 52 ALA CA 1 1
4 4819 1 1 52 ALA CB C -18.262 21.997 -13.534 1.00 . A A . 52 ALA CB 1 1
4 4820 1 1 52 ALA H H -19.040 19.701 -14.261 1.00 . A A . 52 ALA H 1 1
4 4821 1 1 52 ALA HA H -17.239 21.495 -15.324 1.00 . A A . 52 ALA HA 1 1
4 4822 1 1 52 ALA HB1 H -17.698 22.338 -12.678 1.00 . A A . 52 ALA HB1 1 1
4 4823 1 1 52 ALA HB2 H -18.542 22.845 -14.142 1.00 . A A . 52 ALA HB2 1 1
4 4824 1 1 52 ALA HB3 H -19.151 21.485 -13.198 1.00 . A A . 52 ALA HB3 1 1
4 4825 1 1 52 ALA N N -18.112 19.785 -14.564 1.00 . A A . 52 ALA N 1 1
4 4826 1 1 52 ALA O O -15.022 21.245 -14.175 1.00 . A A . 52 ALA O 1 1
4 4827 1 1 53 LEU C C -13.932 18.962 -12.591 1.00 . A A . 53 LEU C 1 1
4 4828 1 1 53 LEU CA C -14.872 19.851 -11.784 1.00 . A A . 53 LEU CA 1 1
4 4829 1 1 53 LEU CB C -15.215 19.177 -10.454 1.00 . A A . 53 LEU CB 1 1
4 4830 1 1 53 LEU CD1 C -16.698 18.970 -8.444 1.00 . A A . 53 LEU CD1 1 1
4 4831 1 1 53 LEU CD2 C -15.855 21.218 -9.147 1.00 . A A . 53 LEU CD2 1 1
4 4832 1 1 53 LEU CG C -16.311 19.847 -9.625 1.00 . A A . 53 LEU CG 1 1
4 4833 1 1 53 LEU H H -16.950 19.820 -12.186 1.00 . A A . 53 LEU H 1 1
4 4834 1 1 53 LEU HA H -14.378 20.790 -11.585 1.00 . A A . 53 LEU HA 1 1
4 4835 1 1 53 LEU HB2 H -15.533 18.168 -10.668 1.00 . A A . 53 LEU HB2 1 1
4 4836 1 1 53 LEU HB3 H -14.315 19.150 -9.856 1.00 . A A . 53 LEU HB3 1 1
4 4837 1 1 53 LEU HD11 H -17.080 19.589 -7.646 1.00 . A A . 53 LEU HD11 1 1
4 4838 1 1 53 LEU HD12 H -15.830 18.430 -8.097 1.00 . A A . 53 LEU HD12 1 1
4 4839 1 1 53 LEU HD13 H -17.459 18.268 -8.751 1.00 . A A . 53 LEU HD13 1 1
4 4840 1 1 53 LEU HD21 H -16.246 21.977 -9.807 1.00 . A A . 53 LEU HD21 1 1
4 4841 1 1 53 LEU HD22 H -14.775 21.259 -9.150 1.00 . A A . 53 LEU HD22 1 1
4 4842 1 1 53 LEU HD23 H -16.219 21.389 -8.145 1.00 . A A . 53 LEU HD23 1 1
4 4843 1 1 53 LEU HG H -17.189 19.982 -10.241 1.00 . A A . 53 LEU HG 1 1
4 4844 1 1 53 LEU N N -16.091 20.137 -12.534 1.00 . A A . 53 LEU N 1 1
4 4845 1 1 53 LEU O O -12.725 19.196 -12.634 1.00 . A A . 53 LEU O 1 1
4 4846 1 1 54 ALA C C -12.920 17.766 -15.113 1.00 . A A . 54 ALA C 1 1
4 4847 1 1 54 ALA CA C -13.707 17.020 -14.040 1.00 . A A . 54 ALA CA 1 1
4 4848 1 1 54 ALA CB C -14.609 15.973 -14.677 1.00 . A A . 54 ALA CB 1 1
4 4849 1 1 54 ALA H H -15.462 17.807 -13.158 1.00 . A A . 54 ALA H 1 1
4 4850 1 1 54 ALA HA H -13.013 16.512 -13.386 1.00 . A A . 54 ALA HA 1 1
4 4851 1 1 54 ALA HB1 H -15.342 16.463 -15.302 1.00 . A A . 54 ALA HB1 1 1
4 4852 1 1 54 ALA HB2 H -14.014 15.302 -15.277 1.00 . A A . 54 ALA HB2 1 1
4 4853 1 1 54 ALA HB3 H -15.113 15.414 -13.903 1.00 . A A . 54 ALA HB3 1 1
4 4854 1 1 54 ALA N N -14.495 17.942 -13.231 1.00 . A A . 54 ALA N 1 1
4 4855 1 1 54 ALA O O -11.702 17.620 -15.216 1.00 . A A . 54 ALA O 1 1
4 4856 1 1 55 SER C C -11.906 20.245 -16.420 1.00 . A A . 55 SER C 1 1
4 4857 1 1 55 SER CA C -12.991 19.329 -16.977 1.00 . A A . 55 SER CA 1 1
4 4858 1 1 55 SER CB C -14.036 20.155 -17.729 1.00 . A A . 55 SER CB 1 1
4 4859 1 1 55 SER H H -14.592 18.637 -15.777 1.00 . A A . 55 SER H 1 1
4 4860 1 1 55 SER HA H -12.537 18.629 -17.663 1.00 . A A . 55 SER HA 1 1
4 4861 1 1 55 SER HB2 H -14.705 19.492 -18.257 1.00 . A A . 55 SER HB2 1 1
4 4862 1 1 55 SER HB3 H -14.600 20.747 -17.022 1.00 . A A . 55 SER HB3 1 1
4 4863 1 1 55 SER HG H -13.054 20.509 -19.387 1.00 . A A . 55 SER HG 1 1
4 4864 1 1 55 SER N N -13.624 18.564 -15.909 1.00 . A A . 55 SER N 1 1
4 4865 1 1 55 SER O O -10.905 20.515 -17.083 1.00 . A A . 55 SER O 1 1
4 4866 1 1 55 SER OG O -13.422 21.024 -18.665 1.00 . A A . 55 SER OG 1 1
4 4867 1 1 56 SER C C -9.781 20.955 -14.460 1.00 . A A . 56 SER C 1 1
4 4868 1 1 56 SER CA C -11.156 21.610 -14.549 1.00 . A A . 56 SER CA 1 1
4 4869 1 1 56 SER CB C -11.644 21.989 -13.150 1.00 . A A . 56 SER CB 1 1
4 4870 1 1 56 SER H H -12.931 20.469 -14.718 1.00 . A A . 56 SER H 1 1
4 4871 1 1 56 SER HA H -11.077 22.505 -15.148 1.00 . A A . 56 SER HA 1 1
4 4872 1 1 56 SER HB2 H -12.689 21.736 -13.055 1.00 . A A . 56 SER HB2 1 1
4 4873 1 1 56 SER HB3 H -11.074 21.444 -12.412 1.00 . A A . 56 SER HB3 1 1
4 4874 1 1 56 SER HG H -11.238 23.521 -11.998 1.00 . A A . 56 SER HG 1 1
4 4875 1 1 56 SER N N -12.113 20.720 -15.196 1.00 . A A . 56 SER N 1 1
4 4876 1 1 56 SER O O -8.762 21.638 -14.359 1.00 . A A . 56 SER O 1 1
4 4877 1 1 56 SER OG O -11.487 23.378 -12.914 1.00 . A A . 56 SER OG 1 1
4 4878 1 1 57 GLN C C -8.199 18.203 -15.751 1.00 . A A . 57 GLN C 1 1
4 4879 1 1 57 GLN CA C -8.512 18.879 -14.420 1.00 . A A . 57 GLN CA 1 1
4 4880 1 1 57 GLN CB C -8.588 17.832 -13.308 1.00 . A A . 57 GLN CB 1 1
4 4881 1 1 57 GLN CD C -7.314 18.731 -11.320 1.00 . A A . 57 GLN CD 1 1
4 4882 1 1 57 GLN CG C -8.676 18.430 -11.913 1.00 . A A . 57 GLN CG 1 1
4 4883 1 1 57 GLN H H -10.606 19.138 -14.579 1.00 . A A . 57 GLN H 1 1
4 4884 1 1 57 GLN HA H -7.721 19.577 -14.191 1.00 . A A . 57 GLN HA 1 1
4 4885 1 1 57 GLN HB2 H -9.460 17.216 -13.468 1.00 . A A . 57 GLN HB2 1 1
4 4886 1 1 57 GLN HB3 H -7.705 17.210 -13.354 1.00 . A A . 57 GLN HB3 1 1
4 4887 1 1 57 GLN HE21 H -6.705 16.880 -11.716 1.00 . A A . 57 GLN HE21 1 1
4 4888 1 1 57 GLN HE22 H -5.543 17.906 -10.954 1.00 . A A . 57 GLN HE22 1 1
4 4889 1 1 57 GLN HG2 H -9.240 19.350 -11.965 1.00 . A A . 57 GLN HG2 1 1
4 4890 1 1 57 GLN HG3 H -9.187 17.732 -11.268 1.00 . A A . 57 GLN HG3 1 1
4 4891 1 1 57 GLN N N -9.761 19.627 -14.497 1.00 . A A . 57 GLN N 1 1
4 4892 1 1 57 GLN NE2 N -6.431 17.739 -11.330 1.00 . A A . 57 GLN NE2 1 1
4 4893 1 1 57 GLN O O -7.323 18.646 -16.493 1.00 . A A . 57 GLN O 1 1
4 4894 1 1 57 GLN OE1 O -7.057 19.843 -10.858 1.00 . A A . 57 GLN OE1 1 1
4 4895 1 1 58 GLY C C -9.955 16.334 -18.142 1.00 . A A . 58 GLY C 1 1
4 4896 1 1 58 GLY CA C -8.705 16.406 -17.288 1.00 . A A . 58 GLY CA 1 1
4 4897 1 1 58 GLY H H -9.606 16.819 -15.417 1.00 . A A . 58 GLY H 1 1
4 4898 1 1 58 GLY HA2 H -7.926 16.902 -17.848 1.00 . A A . 58 GLY HA2 1 1
4 4899 1 1 58 GLY HA3 H -8.383 15.401 -17.056 1.00 . A A . 58 GLY HA3 1 1
4 4900 1 1 58 GLY N N -8.921 17.126 -16.047 1.00 . A A . 58 GLY N 1 1
4 4901 1 1 58 GLY O O -11.042 16.699 -17.695 1.00 . A A . 58 GLY O 1 1
4 4902 1 1 59 ASP C C -11.835 14.588 -19.896 1.00 . A A . 59 ASP C 1 1
4 4903 1 1 59 ASP CA C -10.926 15.747 -20.295 1.00 . A A . 59 ASP CA 1 1
4 4904 1 1 59 ASP CB C -10.425 15.549 -21.726 1.00 . A A . 59 ASP CB 1 1
4 4905 1 1 59 ASP CG C -9.864 16.824 -22.324 1.00 . A A . 59 ASP CG 1 1
4 4906 1 1 59 ASP H H -8.908 15.590 -19.674 1.00 . A A . 59 ASP H 1 1
4 4907 1 1 59 ASP HA H -11.493 16.665 -20.245 1.00 . A A . 59 ASP HA 1 1
4 4908 1 1 59 ASP HB2 H -9.646 14.800 -21.727 1.00 . A A . 59 ASP HB2 1 1
4 4909 1 1 59 ASP HB3 H -11.244 15.213 -22.344 1.00 . A A . 59 ASP HB3 1 1
4 4910 1 1 59 ASP N N -9.801 15.865 -19.375 1.00 . A A . 59 ASP N 1 1
4 4911 1 1 59 ASP O O -11.370 13.575 -19.371 1.00 . A A . 59 ASP O 1 1
4 4912 1 1 59 ASP OD1 O -10.417 17.906 -22.039 1.00 . A A . 59 ASP OD1 1 1
4 4913 1 1 59 ASP OD2 O -8.871 16.740 -23.078 1.00 . A A . 59 ASP OD2 1 1
4 4914 1 1 60 ILE C C -14.644 13.040 -21.073 1.00 . A A . 60 ILE C 1 1
4 4915 1 1 60 ILE CA C -14.102 13.711 -19.815 1.00 . A A . 60 ILE CA 1 1
4 4916 1 1 60 ILE CB C -15.280 14.285 -19.006 1.00 . A A . 60 ILE CB 1 1
4 4917 1 1 60 ILE CD1 C -14.637 16.482 -17.893 1.00 . A A . 60 ILE CD1 1 1
4 4918 1 1 60 ILE CG1 C -14.768 14.983 -17.744 1.00 . A A . 60 ILE CG1 1 1
4 4919 1 1 60 ILE CG2 C -16.263 13.182 -18.645 1.00 . A A . 60 ILE CG2 1 1
4 4920 1 1 60 ILE H H -13.439 15.574 -20.567 1.00 . A A . 60 ILE H 1 1
4 4921 1 1 60 ILE HA H -13.604 12.967 -19.209 1.00 . A A . 60 ILE HA 1 1
4 4922 1 1 60 ILE HB H -15.795 15.005 -19.623 1.00 . A A . 60 ILE HB 1 1
4 4923 1 1 60 ILE HD11 H -15.339 16.973 -17.235 1.00 . A A . 60 ILE HD11 1 1
4 4924 1 1 60 ILE HD12 H -13.632 16.784 -17.638 1.00 . A A . 60 ILE HD12 1 1
4 4925 1 1 60 ILE HD13 H -14.848 16.762 -18.916 1.00 . A A . 60 ILE HD13 1 1
4 4926 1 1 60 ILE HG12 H -15.450 14.790 -16.931 1.00 . A A . 60 ILE HG12 1 1
4 4927 1 1 60 ILE HG13 H -13.794 14.587 -17.493 1.00 . A A . 60 ILE HG13 1 1
4 4928 1 1 60 ILE HG21 H -16.392 13.151 -17.573 1.00 . A A . 60 ILE HG21 1 1
4 4929 1 1 60 ILE HG22 H -17.215 13.380 -19.115 1.00 . A A . 60 ILE HG22 1 1
4 4930 1 1 60 ILE HG23 H -15.882 12.232 -18.990 1.00 . A A . 60 ILE HG23 1 1
4 4931 1 1 60 ILE N N -13.130 14.744 -20.148 1.00 . A A . 60 ILE N 1 1
4 4932 1 1 60 ILE O O -15.009 13.711 -22.039 1.00 . A A . 60 ILE O 1 1
4 4933 1 1 61 LEU C C -16.643 10.527 -21.972 1.00 . A A . 61 LEU C 1 1
4 4934 1 1 61 LEU CA C -15.194 10.950 -22.192 1.00 . A A . 61 LEU CA 1 1
4 4935 1 1 61 LEU CB C -14.322 9.716 -22.427 1.00 . A A . 61 LEU CB 1 1
4 4936 1 1 61 LEU CD1 C -12.061 8.645 -22.596 1.00 . A A . 61 LEU CD1 1 1
4 4937 1 1 61 LEU CD2 C -12.311 11.103 -22.989 1.00 . A A . 61 LEU CD2 1 1
4 4938 1 1 61 LEU CG C -12.820 9.903 -22.204 1.00 . A A . 61 LEU CG 1 1
4 4939 1 1 61 LEU H H -14.390 11.234 -20.256 1.00 . A A . 61 LEU H 1 1
4 4940 1 1 61 LEU HA H -15.146 11.586 -23.064 1.00 . A A . 61 LEU HA 1 1
4 4941 1 1 61 LEU HB2 H -14.660 8.939 -21.758 1.00 . A A . 61 LEU HB2 1 1
4 4942 1 1 61 LEU HB3 H -14.468 9.397 -23.449 1.00 . A A . 61 LEU HB3 1 1
4 4943 1 1 61 LEU HD11 H -12.599 8.129 -23.377 1.00 . A A . 61 LEU HD11 1 1
4 4944 1 1 61 LEU HD12 H -11.967 7.999 -21.736 1.00 . A A . 61 LEU HD12 1 1
4 4945 1 1 61 LEU HD13 H -11.078 8.915 -22.954 1.00 . A A . 61 LEU HD13 1 1
4 4946 1 1 61 LEU HD21 H -11.289 10.926 -23.292 1.00 . A A . 61 LEU HD21 1 1
4 4947 1 1 61 LEU HD22 H -12.354 11.985 -22.367 1.00 . A A . 61 LEU HD22 1 1
4 4948 1 1 61 LEU HD23 H -12.926 11.248 -23.864 1.00 . A A . 61 LEU HD23 1 1
4 4949 1 1 61 LEU HG H -12.639 10.088 -21.154 1.00 . A A . 61 LEU HG 1 1
4 4950 1 1 61 LEU N N -14.695 11.713 -21.054 1.00 . A A . 61 LEU N 1 1
4 4951 1 1 61 LEU O O -17.387 10.303 -22.927 1.00 . A A . 61 LEU O 1 1
4 4952 1 1 62 ASP C C -18.583 9.989 -18.847 1.00 . A A . 62 ASP C 1 1
4 4953 1 1 62 ASP CA C -18.399 10.031 -20.361 1.00 . A A . 62 ASP CA 1 1
4 4954 1 1 62 ASP CB C -18.729 8.666 -20.965 1.00 . A A . 62 ASP CB 1 1
4 4955 1 1 62 ASP CG C -19.948 8.030 -20.328 1.00 . A A . 62 ASP CG 1 1
4 4956 1 1 62 ASP H H -16.398 10.615 -19.990 1.00 . A A . 62 ASP H 1 1
4 4957 1 1 62 ASP HA H -19.071 10.769 -20.772 1.00 . A A . 62 ASP HA 1 1
4 4958 1 1 62 ASP HB2 H -18.918 8.783 -22.022 1.00 . A A . 62 ASP HB2 1 1
4 4959 1 1 62 ASP HB3 H -17.886 8.005 -20.826 1.00 . A A . 62 ASP HB3 1 1
4 4960 1 1 62 ASP N N -17.038 10.423 -20.707 1.00 . A A . 62 ASP N 1 1
4 4961 1 1 62 ASP O O -17.841 9.307 -18.140 1.00 . A A . 62 ASP O 1 1
4 4962 1 1 62 ASP OD1 O -20.991 8.711 -20.230 1.00 . A A . 62 ASP OD1 1 1
4 4963 1 1 62 ASP OD2 O -19.861 6.850 -19.927 1.00 . A A . 62 ASP OD2 1 1
4 4964 1 1 63 ILE C C -21.089 9.940 -16.582 1.00 . A A . 63 ILE C 1 1
4 4965 1 1 63 ILE CA C -19.857 10.770 -16.927 1.00 . A A . 63 ILE CA 1 1
4 4966 1 1 63 ILE CB C -20.074 12.216 -16.443 1.00 . A A . 63 ILE CB 1 1
4 4967 1 1 63 ILE CD1 C -18.976 14.508 -16.302 1.00 . A A . 63 ILE CD1 1 1
4 4968 1 1 63 ILE CG1 C -18.860 13.080 -16.788 1.00 . A A . 63 ILE CG1 1 1
4 4969 1 1 63 ILE CG2 C -20.338 12.239 -14.944 1.00 . A A . 63 ILE CG2 1 1
4 4970 1 1 63 ILE H H -20.132 11.247 -18.971 1.00 . A A . 63 ILE H 1 1
4 4971 1 1 63 ILE HA H -19.003 10.361 -16.406 1.00 . A A . 63 ILE HA 1 1
4 4972 1 1 63 ILE HB H -20.944 12.613 -16.943 1.00 . A A . 63 ILE HB 1 1
4 4973 1 1 63 ILE HD11 H -19.945 14.903 -16.571 1.00 . A A . 63 ILE HD11 1 1
4 4974 1 1 63 ILE HD12 H -18.861 14.534 -15.229 1.00 . A A . 63 ILE HD12 1 1
4 4975 1 1 63 ILE HD13 H -18.204 15.109 -16.761 1.00 . A A . 63 ILE HD13 1 1
4 4976 1 1 63 ILE HG12 H -17.979 12.649 -16.340 1.00 . A A . 63 ILE HG12 1 1
4 4977 1 1 63 ILE HG13 H -18.738 13.103 -17.861 1.00 . A A . 63 ILE HG13 1 1
4 4978 1 1 63 ILE HG21 H -20.565 13.248 -14.634 1.00 . A A . 63 ILE HG21 1 1
4 4979 1 1 63 ILE HG22 H -21.175 11.596 -14.717 1.00 . A A . 63 ILE HG22 1 1
4 4980 1 1 63 ILE HG23 H -19.462 11.889 -14.419 1.00 . A A . 63 ILE HG23 1 1
4 4981 1 1 63 ILE N N -19.576 10.724 -18.357 1.00 . A A . 63 ILE N 1 1
4 4982 1 1 63 ILE O O -22.208 10.281 -16.966 1.00 . A A . 63 ILE O 1 1
4 4983 1 1 64 VAL C C -22.397 8.247 -14.016 1.00 . A A . 64 VAL C 1 1
4 4984 1 1 64 VAL CA C -21.969 7.972 -15.453 1.00 . A A . 64 VAL CA 1 1
4 4985 1 1 64 VAL CB C -21.575 6.488 -15.585 1.00 . A A . 64 VAL CB 1 1
4 4986 1 1 64 VAL CG1 C -22.766 5.591 -15.286 1.00 . A A . 64 VAL CG1 1 1
4 4987 1 1 64 VAL CG2 C -21.019 6.206 -16.973 1.00 . A A . 64 VAL CG2 1 1
4 4988 1 1 64 VAL H H -19.962 8.630 -15.577 1.00 . A A . 64 VAL H 1 1
4 4989 1 1 64 VAL HA H -22.806 8.159 -16.110 1.00 . A A . 64 VAL HA 1 1
4 4990 1 1 64 VAL HB H -20.802 6.277 -14.861 1.00 . A A . 64 VAL HB 1 1
4 4991 1 1 64 VAL HG11 H -22.702 5.235 -14.268 1.00 . A A . 64 VAL HG11 1 1
4 4992 1 1 64 VAL HG12 H -23.681 6.150 -15.417 1.00 . A A . 64 VAL HG12 1 1
4 4993 1 1 64 VAL HG13 H -22.759 4.748 -15.961 1.00 . A A . 64 VAL HG13 1 1
4 4994 1 1 64 VAL HG21 H -20.899 5.141 -17.102 1.00 . A A . 64 VAL HG21 1 1
4 4995 1 1 64 VAL HG22 H -21.703 6.584 -17.719 1.00 . A A . 64 VAL HG22 1 1
4 4996 1 1 64 VAL HG23 H -20.062 6.693 -17.083 1.00 . A A . 64 VAL HG23 1 1
4 4997 1 1 64 VAL N N -20.876 8.849 -15.853 1.00 . A A . 64 VAL N 1 1
4 4998 1 1 64 VAL O O -21.582 8.628 -13.176 1.00 . A A . 64 VAL O 1 1
4 4999 1 1 65 VAL C C -25.324 7.276 -12.079 1.00 . A A . 65 VAL C 1 1
4 5000 1 1 65 VAL CA C -24.220 8.275 -12.403 1.00 . A A . 65 VAL CA 1 1
4 5001 1 1 65 VAL CB C -24.775 9.704 -12.255 1.00 . A A . 65 VAL CB 1 1
4 5002 1 1 65 VAL CG1 C -25.159 9.981 -10.809 1.00 . A A . 65 VAL CG1 1 1
4 5003 1 1 65 VAL CG2 C -23.761 10.724 -12.750 1.00 . A A . 65 VAL CG2 1 1
4 5004 1 1 65 VAL H H -24.283 7.746 -14.451 1.00 . A A . 65 VAL H 1 1
4 5005 1 1 65 VAL HA H -23.414 8.150 -11.694 1.00 . A A . 65 VAL HA 1 1
4 5006 1 1 65 VAL HB H -25.665 9.788 -12.862 1.00 . A A . 65 VAL HB 1 1
4 5007 1 1 65 VAL HG11 H -26.228 10.122 -10.742 1.00 . A A . 65 VAL HG11 1 1
4 5008 1 1 65 VAL HG12 H -24.866 9.145 -10.192 1.00 . A A . 65 VAL HG12 1 1
4 5009 1 1 65 VAL HG13 H -24.657 10.874 -10.468 1.00 . A A . 65 VAL HG13 1 1
4 5010 1 1 65 VAL HG21 H -24.017 11.701 -12.367 1.00 . A A . 65 VAL HG21 1 1
4 5011 1 1 65 VAL HG22 H -22.775 10.449 -12.404 1.00 . A A . 65 VAL HG22 1 1
4 5012 1 1 65 VAL HG23 H -23.770 10.746 -13.830 1.00 . A A . 65 VAL HG23 1 1
4 5013 1 1 65 VAL N N -23.682 8.050 -13.739 1.00 . A A . 65 VAL N 1 1
4 5014 1 1 65 VAL O O -26.176 6.983 -12.918 1.00 . A A . 65 VAL O 1 1
4 5015 1 1 66 ASP C C -27.700 6.407 -10.438 1.00 . A A . 66 ASP C 1 1
4 5016 1 1 66 ASP CA C -26.305 5.789 -10.420 1.00 . A A . 66 ASP CA 1 1
4 5017 1 1 66 ASP CB C -25.977 5.282 -9.016 1.00 . A A . 66 ASP CB 1 1
4 5018 1 1 66 ASP CG C -26.125 3.778 -8.894 1.00 . A A . 66 ASP CG 1 1
4 5019 1 1 66 ASP H H -24.599 7.029 -10.233 1.00 . A A . 66 ASP H 1 1
4 5020 1 1 66 ASP HA H -26.285 4.957 -11.108 1.00 . A A . 66 ASP HA 1 1
4 5021 1 1 66 ASP HB2 H -24.957 5.544 -8.774 1.00 . A A . 66 ASP HB2 1 1
4 5022 1 1 66 ASP HB3 H -26.642 5.750 -8.306 1.00 . A A . 66 ASP HB3 1 1
4 5023 1 1 66 ASP N N -25.304 6.756 -10.857 1.00 . A A . 66 ASP N 1 1
4 5024 1 1 66 ASP O O -27.922 7.448 -11.057 1.00 . A A . 66 ASP O 1 1
4 5025 1 1 66 ASP OD1 O -25.807 3.069 -9.872 1.00 . A A . 66 ASP OD1 1 1
4 5026 1 1 66 ASP OD2 O -26.559 3.310 -7.821 1.00 . A A . 66 ASP OD2 1 1
4 5027 1 1 67 LEU C C -30.226 7.116 -8.462 1.00 . A A . 67 LEU C 1 1
4 5028 1 1 67 LEU CA C -30.012 6.242 -9.694 1.00 . A A . 67 LEU CA 1 1
4 5029 1 1 67 LEU CB C -30.988 5.065 -9.675 1.00 . A A . 67 LEU CB 1 1
4 5030 1 1 67 LEU CD1 C -29.636 2.977 -9.364 1.00 . A A . 67 LEU CD1 1 1
4 5031 1 1 67 LEU CD2 C -30.098 4.466 -7.409 1.00 . A A . 67 LEU CD2 1 1
4 5032 1 1 67 LEU CG C -30.641 3.920 -8.721 1.00 . A A . 67 LEU CG 1 1
4 5033 1 1 67 LEU H H -28.401 4.934 -9.283 1.00 . A A . 67 LEU H 1 1
4 5034 1 1 67 LEU HA H -30.194 6.836 -10.577 1.00 . A A . 67 LEU HA 1 1
4 5035 1 1 67 LEU HB2 H -31.959 5.444 -9.395 1.00 . A A . 67 LEU HB2 1 1
4 5036 1 1 67 LEU HB3 H -31.037 4.660 -10.675 1.00 . A A . 67 LEU HB3 1 1
4 5037 1 1 67 LEU HD11 H -29.343 3.365 -10.328 1.00 . A A . 67 LEU HD11 1 1
4 5038 1 1 67 LEU HD12 H -30.087 2.003 -9.490 1.00 . A A . 67 LEU HD12 1 1
4 5039 1 1 67 LEU HD13 H -28.766 2.891 -8.730 1.00 . A A . 67 LEU HD13 1 1
4 5040 1 1 67 LEU HD21 H -29.142 4.937 -7.583 1.00 . A A . 67 LEU HD21 1 1
4 5041 1 1 67 LEU HD22 H -29.977 3.655 -6.705 1.00 . A A . 67 LEU HD22 1 1
4 5042 1 1 67 LEU HD23 H -30.790 5.192 -7.007 1.00 . A A . 67 LEU HD23 1 1
4 5043 1 1 67 LEU HG H -31.537 3.356 -8.505 1.00 . A A . 67 LEU HG 1 1
4 5044 1 1 67 LEU N N -28.637 5.758 -9.756 1.00 . A A . 67 LEU N 1 1
4 5045 1 1 67 LEU O O -31.358 7.318 -8.021 1.00 . A A . 67 LEU O 1 1
4 5046 1 1 68 SER C C -30.020 7.818 -5.628 1.00 . A A . 68 SER C 1 1
4 5047 1 1 68 SER CA C -29.200 8.483 -6.729 1.00 . A A . 68 SER CA 1 1
4 5048 1 1 68 SER CB C -29.810 9.840 -7.086 1.00 . A A . 68 SER CB 1 1
4 5049 1 1 68 SER H H -28.259 7.435 -8.309 1.00 . A A . 68 SER H 1 1
4 5050 1 1 68 SER HA H -28.193 8.634 -6.371 1.00 . A A . 68 SER HA 1 1
4 5051 1 1 68 SER HB2 H -29.146 10.366 -7.755 1.00 . A A . 68 SER HB2 1 1
4 5052 1 1 68 SER HB3 H -30.764 9.687 -7.571 1.00 . A A . 68 SER HB3 1 1
4 5053 1 1 68 SER HG H -30.029 11.558 -6.170 1.00 . A A . 68 SER HG 1 1
4 5054 1 1 68 SER N N -29.133 7.633 -7.912 1.00 . A A . 68 SER N 1 1
4 5055 1 1 68 SER O O -31.023 8.365 -5.169 1.00 . A A . 68 SER O 1 1
4 5056 1 1 68 SER OG O -30.010 10.630 -5.926 1.00 . A A . 68 SER OG 1 1
4 5057 1 1 69 ASP C C -29.986 6.494 -2.788 1.00 . A A . 69 ASP C 1 1
4 5058 1 1 69 ASP CA C -30.277 5.894 -4.160 1.00 . A A . 69 ASP CA 1 1
4 5059 1 1 69 ASP CB C -29.860 4.423 -4.186 1.00 . A A . 69 ASP CB 1 1
4 5060 1 1 69 ASP CG C -31.037 3.491 -4.399 1.00 . A A . 69 ASP CG 1 1
4 5061 1 1 69 ASP H H -28.779 6.251 -5.613 1.00 . A A . 69 ASP H 1 1
4 5062 1 1 69 ASP HA H -31.338 5.962 -4.350 1.00 . A A . 69 ASP HA 1 1
4 5063 1 1 69 ASP HB2 H -29.154 4.269 -4.988 1.00 . A A . 69 ASP HB2 1 1
4 5064 1 1 69 ASP HB3 H -29.391 4.172 -3.246 1.00 . A A . 69 ASP HB3 1 1
4 5065 1 1 69 ASP N N -29.586 6.635 -5.208 1.00 . A A . 69 ASP N 1 1
4 5066 1 1 69 ASP O O -28.904 7.032 -2.551 1.00 . A A . 69 ASP O 1 1
4 5067 1 1 69 ASP OD1 O -32.161 3.850 -3.987 1.00 . A A . 69 ASP OD1 1 1
4 5068 1 1 69 ASP OD2 O -30.835 2.404 -4.979 1.00 . A A . 69 ASP OD2 1 1
4 5069 1 1 70 ASP C C -29.924 6.022 0.309 1.00 . A A . 70 ASP C 1 1
4 5070 1 1 70 ASP CA C -30.807 6.932 -0.539 1.00 . A A . 70 ASP CA 1 1
4 5071 1 1 70 ASP CB C -32.175 7.098 0.124 1.00 . A A . 70 ASP CB 1 1
4 5072 1 1 70 ASP CG C -32.339 8.453 0.783 1.00 . A A . 70 ASP CG 1 1
4 5073 1 1 70 ASP H H -31.798 5.959 -2.136 1.00 . A A . 70 ASP H 1 1
4 5074 1 1 70 ASP HA H -30.335 7.900 -0.616 1.00 . A A . 70 ASP HA 1 1
4 5075 1 1 70 ASP HB2 H -32.946 6.987 -0.625 1.00 . A A . 70 ASP HB2 1 1
4 5076 1 1 70 ASP HB3 H -32.298 6.334 0.877 1.00 . A A . 70 ASP HB3 1 1
4 5077 1 1 70 ASP N N -30.958 6.399 -1.888 1.00 . A A . 70 ASP N 1 1
4 5078 1 1 70 ASP O O -29.592 6.349 1.448 1.00 . A A . 70 ASP O 1 1
4 5079 1 1 70 ASP OD1 O -31.850 8.623 1.919 1.00 . A A . 70 ASP OD1 1 1
4 5080 1 1 70 ASP OD2 O -32.957 9.344 0.163 1.00 . A A . 70 ASP OD2 1 1
4 5081 1 1 71 ASN C C -27.409 3.670 -0.314 1.00 . A A . 71 ASN C 1 1
4 5082 1 1 71 ASN CA C -28.705 3.920 0.451 1.00 . A A . 71 ASN CA 1 1
4 5083 1 1 71 ASN CB C -29.454 2.601 0.652 1.00 . A A . 71 ASN CB 1 1
4 5084 1 1 71 ASN CG C -29.359 2.094 2.078 1.00 . A A . 71 ASN CG 1 1
4 5085 1 1 71 ASN H H -29.845 4.674 -1.165 1.00 . A A . 71 ASN H 1 1
4 5086 1 1 71 ASN HA H -28.465 4.338 1.417 1.00 . A A . 71 ASN HA 1 1
4 5087 1 1 71 ASN HB2 H -30.497 2.746 0.411 1.00 . A A . 71 ASN HB2 1 1
4 5088 1 1 71 ASN HB3 H -29.038 1.853 -0.006 1.00 . A A . 71 ASN HB3 1 1
4 5089 1 1 71 ASN HD21 H -27.667 1.139 1.652 1.00 . A A . 71 ASN HD21 1 1
4 5090 1 1 71 ASN HD22 H -28.226 0.988 3.280 1.00 . A A . 71 ASN HD22 1 1
4 5091 1 1 71 ASN N N -29.548 4.878 -0.254 1.00 . A A . 71 ASN N 1 1
4 5092 1 1 71 ASN ND2 N -28.312 1.330 2.365 1.00 . A A . 71 ASN ND2 1 1
4 5093 1 1 71 ASN O O -26.491 3.026 0.194 1.00 . A A . 71 ASN O 1 1
4 5094 1 1 71 ASN OD1 O -30.218 2.385 2.911 1.00 . A A . 71 ASN OD1 1 1
4 5095 1 1 72 SER C C -25.502 5.360 -2.665 1.00 . A A . 72 SER C 1 1
4 5096 1 1 72 SER CA C -26.159 4.014 -2.374 1.00 . A A . 72 SER CA 1 1
4 5097 1 1 72 SER CB C -26.532 3.322 -3.686 1.00 . A A . 72 SER CB 1 1
4 5098 1 1 72 SER H H -28.106 4.688 -1.887 1.00 . A A . 72 SER H 1 1
4 5099 1 1 72 SER HA H -25.459 3.394 -1.836 1.00 . A A . 72 SER HA 1 1
4 5100 1 1 72 SER HB2 H -27.605 3.215 -3.742 1.00 . A A . 72 SER HB2 1 1
4 5101 1 1 72 SER HB3 H -26.186 3.920 -4.517 1.00 . A A . 72 SER HB3 1 1
4 5102 1 1 72 SER HG H -26.566 1.421 -4.158 1.00 . A A . 72 SER HG 1 1
4 5103 1 1 72 SER N N -27.341 4.184 -1.537 1.00 . A A . 72 SER N 1 1
4 5104 1 1 72 SER O O -24.439 5.673 -2.130 1.00 . A A . 72 SER O 1 1
4 5105 1 1 72 SER OG O -25.940 2.037 -3.771 1.00 . A A . 72 SER OG 1 1
4 5106 1 1 73 GLY C C -24.161 7.386 -4.316 1.00 . A A . 73 GLY C 1 1
4 5107 1 1 73 GLY CA C -25.607 7.455 -3.867 1.00 . A A . 73 GLY CA 1 1
4 5108 1 1 73 GLY H H -26.987 5.850 -3.915 1.00 . A A . 73 GLY H 1 1
4 5109 1 1 73 GLY HA2 H -26.201 7.875 -4.665 1.00 . A A . 73 GLY HA2 1 1
4 5110 1 1 73 GLY HA3 H -25.673 8.102 -3.004 1.00 . A A . 73 GLY HA3 1 1
4 5111 1 1 73 GLY N N -26.143 6.153 -3.519 1.00 . A A . 73 GLY N 1 1
4 5112 1 1 73 GLY O O -23.244 7.522 -3.506 1.00 . A A . 73 GLY O 1 1
4 5113 1 1 74 LYS C C -22.618 7.398 -7.661 1.00 . A A . 74 LYS C 1 1
4 5114 1 1 74 LYS CA C -22.610 7.084 -6.168 1.00 . A A . 74 LYS CA 1 1
4 5115 1 1 74 LYS CB C -22.029 5.688 -5.934 1.00 . A A . 74 LYS CB 1 1
4 5116 1 1 74 LYS CD C -23.057 3.403 -5.748 1.00 . A A . 74 LYS CD 1 1
4 5117 1 1 74 LYS CE C -22.077 2.267 -5.995 1.00 . A A . 74 LYS CE 1 1
4 5118 1 1 74 LYS CG C -22.780 4.586 -6.661 1.00 . A A . 74 LYS CG 1 1
4 5119 1 1 74 LYS H H -24.727 7.072 -6.208 1.00 . A A . 74 LYS H 1 1
4 5120 1 1 74 LYS HA H -21.993 7.811 -5.663 1.00 . A A . 74 LYS HA 1 1
4 5121 1 1 74 LYS HB2 H -21.003 5.677 -6.269 1.00 . A A . 74 LYS HB2 1 1
4 5122 1 1 74 LYS HB3 H -22.055 5.474 -4.875 1.00 . A A . 74 LYS HB3 1 1
4 5123 1 1 74 LYS HD2 H -22.967 3.724 -4.720 1.00 . A A . 74 LYS HD2 1 1
4 5124 1 1 74 LYS HD3 H -24.062 3.047 -5.929 1.00 . A A . 74 LYS HD3 1 1
4 5125 1 1 74 LYS HE2 H -22.631 1.390 -6.295 1.00 . A A . 74 LYS HE2 1 1
4 5126 1 1 74 LYS HE3 H -21.404 2.556 -6.788 1.00 . A A . 74 LYS HE3 1 1
4 5127 1 1 74 LYS HG2 H -23.721 4.979 -7.018 1.00 . A A . 74 LYS HG2 1 1
4 5128 1 1 74 LYS HG3 H -22.187 4.251 -7.499 1.00 . A A . 74 LYS HG3 1 1
4 5129 1 1 74 LYS HZ1 H -20.634 1.155 -4.973 1.00 . A A . 74 LYS HZ1 1 1
4 5130 1 1 74 LYS HZ2 H -21.916 1.674 -3.999 1.00 . A A . 74 LYS HZ2 1 1
4 5131 1 1 74 LYS HZ3 H -20.725 2.773 -4.485 1.00 . A A . 74 LYS HZ3 1 1
4 5132 1 1 74 LYS N N -23.955 7.172 -5.611 1.00 . A A . 74 LYS N 1 1
4 5133 1 1 74 LYS NZ N -21.282 1.945 -4.778 1.00 . A A . 74 LYS NZ 1 1
4 5134 1 1 74 LYS O O -23.670 7.653 -8.246 1.00 . A A . 74 LYS O 1 1
4 5135 1 1 75 ALA C C -19.913 7.310 -10.200 1.00 . A A . 75 ALA C 1 1
4 5136 1 1 75 ALA CA C -21.310 7.657 -9.696 1.00 . A A . 75 ALA CA 1 1
4 5137 1 1 75 ALA CB C -21.627 9.118 -9.978 1.00 . A A . 75 ALA CB 1 1
4 5138 1 1 75 ALA H H -20.634 7.168 -7.752 1.00 . A A . 75 ALA H 1 1
4 5139 1 1 75 ALA HA H -22.032 7.049 -10.222 1.00 . A A . 75 ALA HA 1 1
4 5140 1 1 75 ALA HB1 H -22.690 9.231 -10.134 1.00 . A A . 75 ALA HB1 1 1
4 5141 1 1 75 ALA HB2 H -21.320 9.722 -9.137 1.00 . A A . 75 ALA HB2 1 1
4 5142 1 1 75 ALA HB3 H -21.098 9.437 -10.864 1.00 . A A . 75 ALA HB3 1 1
4 5143 1 1 75 ALA N N -21.438 7.378 -8.272 1.00 . A A . 75 ALA N 1 1
4 5144 1 1 75 ALA O O -19.062 6.855 -9.436 1.00 . A A . 75 ALA O 1 1
4 5145 1 1 76 TYR C C -18.054 8.255 -13.181 1.00 . A A . 76 TYR C 1 1
4 5146 1 1 76 TYR CA C -18.391 7.235 -12.097 1.00 . A A . 76 TYR CA 1 1
4 5147 1 1 76 TYR CB C -18.389 5.825 -12.691 1.00 . A A . 76 TYR CB 1 1
4 5148 1 1 76 TYR CD1 C -20.578 4.701 -12.124 1.00 . A A . 76 TYR CD1 1 1
4 5149 1 1 76 TYR CD2 C -18.628 4.034 -10.927 1.00 . A A . 76 TYR CD2 1 1
4 5150 1 1 76 TYR CE1 C -21.336 3.798 -11.404 1.00 . A A . 76 TYR CE1 1 1
4 5151 1 1 76 TYR CE2 C -19.378 3.127 -10.203 1.00 . A A . 76 TYR CE2 1 1
4 5152 1 1 76 TYR CG C -19.214 4.835 -11.900 1.00 . A A . 76 TYR CG 1 1
4 5153 1 1 76 TYR CZ C -20.731 3.013 -10.445 1.00 . A A . 76 TYR CZ 1 1
4 5154 1 1 76 TYR H H -20.402 7.892 -12.049 1.00 . A A . 76 TYR H 1 1
4 5155 1 1 76 TYR HA H -17.641 7.290 -11.322 1.00 . A A . 76 TYR HA 1 1
4 5156 1 1 76 TYR HB2 H -18.789 5.863 -13.692 1.00 . A A . 76 TYR HB2 1 1
4 5157 1 1 76 TYR HB3 H -17.374 5.459 -12.727 1.00 . A A . 76 TYR HB3 1 1
4 5158 1 1 76 TYR HD1 H -21.049 5.318 -12.876 1.00 . A A . 76 TYR HD1 1 1
4 5159 1 1 76 TYR HD2 H -17.568 4.125 -10.740 1.00 . A A . 76 TYR HD2 1 1
4 5160 1 1 76 TYR HE1 H -22.396 3.709 -11.592 1.00 . A A . 76 TYR HE1 1 1
4 5161 1 1 76 TYR HE2 H -18.904 2.512 -9.452 1.00 . A A . 76 TYR HE2 1 1
4 5162 1 1 76 TYR HH H -21.411 1.243 -10.127 1.00 . A A . 76 TYR HH 1 1
4 5163 1 1 76 TYR N N -19.684 7.528 -11.491 1.00 . A A . 76 TYR N 1 1
4 5164 1 1 76 TYR O O -18.847 8.494 -14.092 1.00 . A A . 76 TYR O 1 1
4 5165 1 1 76 TYR OH O -21.481 2.112 -9.724 1.00 . A A . 76 TYR OH 1 1
4 5166 1 1 77 ILE C C -15.316 9.293 -14.928 1.00 . A A . 77 ILE C 1 1
4 5167 1 1 77 ILE CA C -16.429 9.847 -14.045 1.00 . A A . 77 ILE CA 1 1
4 5168 1 1 77 ILE CB C -15.930 11.128 -13.351 1.00 . A A . 77 ILE CB 1 1
4 5169 1 1 77 ILE CD1 C -16.527 12.858 -11.582 1.00 . A A . 77 ILE CD1 1 1
4 5170 1 1 77 ILE CG1 C -16.942 11.594 -12.303 1.00 . A A . 77 ILE CG1 1 1
4 5171 1 1 77 ILE CG2 C -15.680 12.223 -14.378 1.00 . A A . 77 ILE CG2 1 1
4 5172 1 1 77 ILE H H -16.285 8.622 -12.325 1.00 . A A . 77 ILE H 1 1
4 5173 1 1 77 ILE HA H -17.274 10.104 -14.667 1.00 . A A . 77 ILE HA 1 1
4 5174 1 1 77 ILE HB H -14.993 10.905 -12.863 1.00 . A A . 77 ILE HB 1 1
4 5175 1 1 77 ILE HD11 H -16.972 12.875 -10.599 1.00 . A A . 77 ILE HD11 1 1
4 5176 1 1 77 ILE HD12 H -15.451 12.885 -11.492 1.00 . A A . 77 ILE HD12 1 1
4 5177 1 1 77 ILE HD13 H -16.862 13.719 -12.143 1.00 . A A . 77 ILE HD13 1 1
4 5178 1 1 77 ILE HG12 H -17.888 11.784 -12.784 1.00 . A A . 77 ILE HG12 1 1
4 5179 1 1 77 ILE HG13 H -17.068 10.816 -11.564 1.00 . A A . 77 ILE HG13 1 1
4 5180 1 1 77 ILE HG21 H -14.775 12.755 -14.123 1.00 . A A . 77 ILE HG21 1 1
4 5181 1 1 77 ILE HG22 H -15.572 11.780 -15.357 1.00 . A A . 77 ILE HG22 1 1
4 5182 1 1 77 ILE HG23 H -16.513 12.909 -14.383 1.00 . A A . 77 ILE HG23 1 1
4 5183 1 1 77 ILE N N -16.872 8.854 -13.074 1.00 . A A . 77 ILE N 1 1
4 5184 1 1 77 ILE O O -14.205 9.041 -14.461 1.00 . A A . 77 ILE O 1 1
4 5185 1 1 78 VAL C C -13.809 9.710 -17.759 1.00 . A A . 78 VAL C 1 1
4 5186 1 1 78 VAL CA C -14.646 8.586 -17.159 1.00 . A A . 78 VAL CA 1 1
4 5187 1 1 78 VAL CB C -15.332 7.809 -18.297 1.00 . A A . 78 VAL CB 1 1
4 5188 1 1 78 VAL CG1 C -14.301 7.073 -19.139 1.00 . A A . 78 VAL CG1 1 1
4 5189 1 1 78 VAL CG2 C -16.362 6.841 -17.735 1.00 . A A . 78 VAL CG2 1 1
4 5190 1 1 78 VAL H H -16.524 9.327 -16.521 1.00 . A A . 78 VAL H 1 1
4 5191 1 1 78 VAL HA H -13.993 7.907 -16.630 1.00 . A A . 78 VAL HA 1 1
4 5192 1 1 78 VAL HB H -15.844 8.517 -18.933 1.00 . A A . 78 VAL HB 1 1
4 5193 1 1 78 VAL HG11 H -14.417 7.352 -20.176 1.00 . A A . 78 VAL HG11 1 1
4 5194 1 1 78 VAL HG12 H -13.308 7.336 -18.803 1.00 . A A . 78 VAL HG12 1 1
4 5195 1 1 78 VAL HG13 H -14.446 6.007 -19.036 1.00 . A A . 78 VAL HG13 1 1
4 5196 1 1 78 VAL HG21 H -15.867 6.110 -17.113 1.00 . A A . 78 VAL HG21 1 1
4 5197 1 1 78 VAL HG22 H -17.085 7.386 -17.145 1.00 . A A . 78 VAL HG22 1 1
4 5198 1 1 78 VAL HG23 H -16.867 6.339 -18.548 1.00 . A A . 78 VAL HG23 1 1
4 5199 1 1 78 VAL N N -15.621 9.107 -16.208 1.00 . A A . 78 VAL N 1 1
4 5200 1 1 78 VAL O O -14.345 10.676 -18.304 1.00 . A A . 78 VAL O 1 1
4 5201 1 1 79 PHE C C -10.845 10.056 -19.418 1.00 . A A . 79 PHE C 1 1
4 5202 1 1 79 PHE CA C -11.578 10.584 -18.187 1.00 . A A . 79 PHE CA 1 1
4 5203 1 1 79 PHE CB C -10.566 11.002 -17.118 1.00 . A A . 79 PHE CB 1 1
4 5204 1 1 79 PHE CD1 C -11.178 13.272 -16.242 1.00 . A A . 79 PHE CD1 1 1
4 5205 1 1 79 PHE CD2 C -11.661 11.369 -14.890 1.00 . A A . 79 PHE CD2 1 1
4 5206 1 1 79 PHE CE1 C -11.711 14.100 -15.272 1.00 . A A . 79 PHE CE1 1 1
4 5207 1 1 79 PHE CE2 C -12.196 12.191 -13.916 1.00 . A A . 79 PHE CE2 1 1
4 5208 1 1 79 PHE CG C -11.147 11.899 -16.062 1.00 . A A . 79 PHE CG 1 1
4 5209 1 1 79 PHE CZ C -12.222 13.559 -14.108 1.00 . A A . 79 PHE CZ 1 1
4 5210 1 1 79 PHE H H -12.123 8.786 -17.210 1.00 . A A . 79 PHE H 1 1
4 5211 1 1 79 PHE HA H -12.163 11.444 -18.473 1.00 . A A . 79 PHE HA 1 1
4 5212 1 1 79 PHE HB2 H -10.184 10.119 -16.629 1.00 . A A . 79 PHE HB2 1 1
4 5213 1 1 79 PHE HB3 H -9.751 11.528 -17.590 1.00 . A A . 79 PHE HB3 1 1
4 5214 1 1 79 PHE HD1 H -10.781 13.697 -17.152 1.00 . A A . 79 PHE HD1 1 1
4 5215 1 1 79 PHE HD2 H -11.642 10.298 -14.739 1.00 . A A . 79 PHE HD2 1 1
4 5216 1 1 79 PHE HE1 H -11.731 15.169 -15.425 1.00 . A A . 79 PHE HE1 1 1
4 5217 1 1 79 PHE HE2 H -12.594 11.765 -13.008 1.00 . A A . 79 PHE HE2 1 1
4 5218 1 1 79 PHE HZ H -12.638 14.203 -13.349 1.00 . A A . 79 PHE HZ 1 1
4 5219 1 1 79 PHE N N -12.490 9.579 -17.655 1.00 . A A . 79 PHE N 1 1
4 5220 1 1 79 PHE O O -11.046 8.915 -19.831 1.00 . A A . 79 PHE O 1 1
4 5221 1 1 80 ALA C C -8.283 9.361 -20.872 1.00 . A A . 80 ALA C 1 1
4 5222 1 1 80 ALA CA C -9.231 10.516 -21.180 1.00 . A A . 80 ALA CA 1 1
4 5223 1 1 80 ALA CB C -8.455 11.710 -21.714 1.00 . A A . 80 ALA CB 1 1
4 5224 1 1 80 ALA H H -9.878 11.794 -19.622 1.00 . A A . 80 ALA H 1 1
4 5225 1 1 80 ALA HA H -9.930 10.201 -21.942 1.00 . A A . 80 ALA HA 1 1
4 5226 1 1 80 ALA HB1 H -9.003 12.159 -22.530 1.00 . A A . 80 ALA HB1 1 1
4 5227 1 1 80 ALA HB2 H -8.324 12.436 -20.926 1.00 . A A . 80 ALA HB2 1 1
4 5228 1 1 80 ALA HB3 H -7.488 11.383 -22.067 1.00 . A A . 80 ALA HB3 1 1
4 5229 1 1 80 ALA N N -9.995 10.897 -19.998 1.00 . A A . 80 ALA N 1 1
4 5230 1 1 80 ALA O O -8.142 8.431 -21.666 1.00 . A A . 80 ALA O 1 1
4 5231 1 1 81 THR C C -6.368 8.503 -17.818 1.00 . A A . 81 THR C 1 1
4 5232 1 1 81 THR CA C -6.698 8.389 -19.302 1.00 . A A . 81 THR CA 1 1
4 5233 1 1 81 THR CB C -5.390 8.457 -20.114 1.00 . A A . 81 THR CB 1 1
4 5234 1 1 81 THR CG2 C -5.079 7.111 -20.752 1.00 . A A . 81 THR CG2 1 1
4 5235 1 1 81 THR H H -7.788 10.194 -19.124 1.00 . A A . 81 THR H 1 1
4 5236 1 1 81 THR HA H -7.161 7.430 -19.486 1.00 . A A . 81 THR HA 1 1
4 5237 1 1 81 THR HB H -4.582 8.718 -19.445 1.00 . A A . 81 THR HB 1 1
4 5238 1 1 81 THR HG1 H -5.856 10.265 -20.751 1.00 . A A . 81 THR HG1 1 1
4 5239 1 1 81 THR HG21 H -4.036 7.078 -21.030 1.00 . A A . 81 THR HG21 1 1
4 5240 1 1 81 THR HG22 H -5.691 6.979 -21.631 1.00 . A A . 81 THR HG22 1 1
4 5241 1 1 81 THR HG23 H -5.288 6.322 -20.045 1.00 . A A . 81 THR HG23 1 1
4 5242 1 1 81 THR N N -7.634 9.427 -19.714 1.00 . A A . 81 THR N 1 1
4 5243 1 1 81 THR O O -6.678 9.509 -17.181 1.00 . A A . 81 THR O 1 1
4 5244 1 1 81 THR OG1 O -5.497 9.459 -21.131 1.00 . A A . 81 THR OG1 1 1
4 5245 1 1 82 GLN C C -4.590 8.712 -15.494 1.00 . A A . 82 GLN C 1 1
4 5246 1 1 82 GLN CA C -5.365 7.452 -15.866 1.00 . A A . 82 GLN CA 1 1
4 5247 1 1 82 GLN CB C -4.527 6.212 -15.551 1.00 . A A . 82 GLN CB 1 1
4 5248 1 1 82 GLN CD C -3.679 5.991 -13.181 1.00 . A A . 82 GLN CD 1 1
4 5249 1 1 82 GLN CG C -4.780 5.643 -14.163 1.00 . A A . 82 GLN CG 1 1
4 5250 1 1 82 GLN H H -5.517 6.694 -17.836 1.00 . A A . 82 GLN H 1 1
4 5251 1 1 82 GLN HA H -6.274 7.418 -15.284 1.00 . A A . 82 GLN HA 1 1
4 5252 1 1 82 GLN HB2 H -4.753 5.445 -16.277 1.00 . A A . 82 GLN HB2 1 1
4 5253 1 1 82 GLN HB3 H -3.481 6.470 -15.625 1.00 . A A . 82 GLN HB3 1 1
4 5254 1 1 82 GLN HE21 H -3.650 4.118 -12.514 1.00 . A A . 82 GLN HE21 1 1
4 5255 1 1 82 GLN HE22 H -2.531 5.200 -11.764 1.00 . A A . 82 GLN HE22 1 1
4 5256 1 1 82 GLN HG2 H -5.712 6.040 -13.790 1.00 . A A . 82 GLN HG2 1 1
4 5257 1 1 82 GLN HG3 H -4.851 4.568 -14.237 1.00 . A A . 82 GLN HG3 1 1
4 5258 1 1 82 GLN N N -5.737 7.466 -17.276 1.00 . A A . 82 GLN N 1 1
4 5259 1 1 82 GLN NE2 N -3.242 5.004 -12.407 1.00 . A A . 82 GLN NE2 1 1
4 5260 1 1 82 GLN O O -4.652 9.176 -14.357 1.00 . A A . 82 GLN O 1 1
4 5261 1 1 82 GLN OE1 O -3.225 7.133 -13.118 1.00 . A A . 82 GLN OE1 1 1
4 5262 1 1 83 GLU C C -3.952 11.600 -15.720 1.00 . A A . 83 GLU C 1 1
4 5263 1 1 83 GLU CA C -3.072 10.464 -16.234 1.00 . A A . 83 GLU CA 1 1
4 5264 1 1 83 GLU CB C -2.370 10.892 -17.524 1.00 . A A . 83 GLU CB 1 1
4 5265 1 1 83 GLU CD C -0.029 11.377 -16.708 1.00 . A A . 83 GLU CD 1 1
4 5266 1 1 83 GLU CG C -0.904 10.496 -17.579 1.00 . A A . 83 GLU CG 1 1
4 5267 1 1 83 GLU H H -3.851 8.841 -17.348 1.00 . A A . 83 GLU H 1 1
4 5268 1 1 83 GLU HA H -2.326 10.237 -15.487 1.00 . A A . 83 GLU HA 1 1
4 5269 1 1 83 GLU HB2 H -2.876 10.438 -18.363 1.00 . A A . 83 GLU HB2 1 1
4 5270 1 1 83 GLU HB3 H -2.434 11.966 -17.615 1.00 . A A . 83 GLU HB3 1 1
4 5271 1 1 83 GLU HG2 H -0.807 9.475 -17.243 1.00 . A A . 83 GLU HG2 1 1
4 5272 1 1 83 GLU HG3 H -0.562 10.572 -18.601 1.00 . A A . 83 GLU HG3 1 1
4 5273 1 1 83 GLU N N -3.860 9.259 -16.461 1.00 . A A . 83 GLU N 1 1
4 5274 1 1 83 GLU O O -3.660 12.209 -14.690 1.00 . A A . 83 GLU O 1 1
4 5275 1 1 83 GLU OE1 O -0.077 12.613 -16.876 1.00 . A A . 83 GLU OE1 1 1
4 5276 1 1 83 GLU OE2 O 0.704 10.829 -15.858 1.00 . A A . 83 GLU OE2 1 1
4 5277 1 1 84 SER C C -6.785 12.538 -14.857 1.00 . A A . 84 SER C 1 1
4 5278 1 1 84 SER CA C -5.950 12.947 -16.067 1.00 . A A . 84 SER CA 1 1
4 5279 1 1 84 SER CB C -6.868 13.298 -17.239 1.00 . A A . 84 SER CB 1 1
4 5280 1 1 84 SER H H -5.208 11.360 -17.257 1.00 . A A . 84 SER H 1 1
4 5281 1 1 84 SER HA H -5.363 13.815 -15.808 1.00 . A A . 84 SER HA 1 1
4 5282 1 1 84 SER HB2 H -6.868 12.485 -17.949 1.00 . A A . 84 SER HB2 1 1
4 5283 1 1 84 SER HB3 H -7.872 13.455 -16.872 1.00 . A A . 84 SER HB3 1 1
4 5284 1 1 84 SER HG H -6.754 14.479 -18.798 1.00 . A A . 84 SER HG 1 1
4 5285 1 1 84 SER N N -5.030 11.881 -16.446 1.00 . A A . 84 SER N 1 1
4 5286 1 1 84 SER O O -6.961 13.315 -13.919 1.00 . A A . 84 SER O 1 1
4 5287 1 1 84 SER OG O -6.431 14.476 -17.894 1.00 . A A . 84 SER OG 1 1
4 5288 1 1 85 ALA C C -7.394 10.945 -12.457 1.00 . A A . 85 ALA C 1 1
4 5289 1 1 85 ALA CA C -8.114 10.799 -13.793 1.00 . A A . 85 ALA CA 1 1
4 5290 1 1 85 ALA CB C -8.476 9.343 -14.044 1.00 . A A . 85 ALA CB 1 1
4 5291 1 1 85 ALA H H -7.124 10.740 -15.662 1.00 . A A . 85 ALA H 1 1
4 5292 1 1 85 ALA HA H -9.029 11.372 -13.762 1.00 . A A . 85 ALA HA 1 1
4 5293 1 1 85 ALA HB1 H -9.550 9.230 -14.015 1.00 . A A . 85 ALA HB1 1 1
4 5294 1 1 85 ALA HB2 H -8.108 9.042 -15.013 1.00 . A A . 85 ALA HB2 1 1
4 5295 1 1 85 ALA HB3 H -8.028 8.724 -13.280 1.00 . A A . 85 ALA HB3 1 1
4 5296 1 1 85 ALA N N -7.299 11.313 -14.887 1.00 . A A . 85 ALA N 1 1
4 5297 1 1 85 ALA O O -7.922 11.542 -11.520 1.00 . A A . 85 ALA O 1 1
4 5298 1 1 86 GLN C C -5.255 11.904 -10.676 1.00 . A A . 86 GLN C 1 1
4 5299 1 1 86 GLN CA C -5.396 10.462 -11.154 1.00 . A A . 86 GLN CA 1 1
4 5300 1 1 86 GLN CB C -4.013 9.850 -11.381 1.00 . A A . 86 GLN CB 1 1
4 5301 1 1 86 GLN CD C -2.227 11.282 -10.311 1.00 . A A . 86 GLN CD 1 1
4 5302 1 1 86 GLN CG C -3.069 10.026 -10.203 1.00 . A A . 86 GLN CG 1 1
4 5303 1 1 86 GLN H H -5.820 9.931 -13.158 1.00 . A A . 86 GLN H 1 1
4 5304 1 1 86 GLN HA H -5.911 9.894 -10.394 1.00 . A A . 86 GLN HA 1 1
4 5305 1 1 86 GLN HB2 H -4.127 8.793 -11.569 1.00 . A A . 86 GLN HB2 1 1
4 5306 1 1 86 GLN HB3 H -3.564 10.316 -12.246 1.00 . A A . 86 GLN HB3 1 1
4 5307 1 1 86 GLN HE21 H -0.991 10.375 -11.577 1.00 . A A . 86 GLN HE21 1 1
4 5308 1 1 86 GLN HE22 H -0.606 12.016 -11.198 1.00 . A A . 86 GLN HE22 1 1
4 5309 1 1 86 GLN HG2 H -3.652 10.080 -9.295 1.00 . A A . 86 GLN HG2 1 1
4 5310 1 1 86 GLN HG3 H -2.410 9.172 -10.155 1.00 . A A . 86 GLN HG3 1 1
4 5311 1 1 86 GLN N N -6.187 10.394 -12.377 1.00 . A A . 86 GLN N 1 1
4 5312 1 1 86 GLN NE2 N -1.167 11.218 -11.109 1.00 . A A . 86 GLN NE2 1 1
4 5313 1 1 86 GLN O O -5.352 12.185 -9.482 1.00 . A A . 86 GLN O 1 1
4 5314 1 1 86 GLN OE1 O -2.526 12.300 -9.686 1.00 . A A . 86 GLN OE1 1 1
4 5315 1 1 87 ALA C C -6.123 14.772 -10.611 1.00 . A A . 87 ALA C 1 1
4 5316 1 1 87 ALA CA C -4.872 14.227 -11.293 1.00 . A A . 87 ALA CA 1 1
4 5317 1 1 87 ALA CB C -4.563 15.026 -12.550 1.00 . A A . 87 ALA CB 1 1
4 5318 1 1 87 ALA H H -4.958 12.528 -12.552 1.00 . A A . 87 ALA H 1 1
4 5319 1 1 87 ALA HA H -4.035 14.325 -10.618 1.00 . A A . 87 ALA HA 1 1
4 5320 1 1 87 ALA HB1 H -5.350 14.875 -13.274 1.00 . A A . 87 ALA HB1 1 1
4 5321 1 1 87 ALA HB2 H -4.498 16.075 -12.302 1.00 . A A . 87 ALA HB2 1 1
4 5322 1 1 87 ALA HB3 H -3.623 14.695 -12.965 1.00 . A A . 87 ALA HB3 1 1
4 5323 1 1 87 ALA N N -5.025 12.814 -11.617 1.00 . A A . 87 ALA N 1 1
4 5324 1 1 87 ALA O O -6.041 15.421 -9.569 1.00 . A A . 87 ALA O 1 1
4 5325 1 1 88 PHE C C -8.843 14.294 -9.322 1.00 . A A . 88 PHE C 1 1
4 5326 1 1 88 PHE CA C -8.548 14.969 -10.658 1.00 . A A . 88 PHE CA 1 1
4 5327 1 1 88 PHE CB C -9.687 14.695 -11.643 1.00 . A A . 88 PHE CB 1 1
4 5328 1 1 88 PHE CD1 C -11.715 13.917 -10.388 1.00 . A A . 88 PHE CD1 1 1
4 5329 1 1 88 PHE CD2 C -11.671 16.162 -11.190 1.00 . A A . 88 PHE CD2 1 1
4 5330 1 1 88 PHE CE1 C -12.972 14.130 -9.853 1.00 . A A . 88 PHE CE1 1 1
4 5331 1 1 88 PHE CE2 C -12.928 16.381 -10.657 1.00 . A A . 88 PHE CE2 1 1
4 5332 1 1 88 PHE CG C -11.052 14.929 -11.062 1.00 . A A . 88 PHE CG 1 1
4 5333 1 1 88 PHE CZ C -13.578 15.363 -9.987 1.00 . A A . 88 PHE CZ 1 1
4 5334 1 1 88 PHE H H -7.281 13.981 -12.036 1.00 . A A . 88 PHE H 1 1
4 5335 1 1 88 PHE HA H -8.469 16.034 -10.499 1.00 . A A . 88 PHE HA 1 1
4 5336 1 1 88 PHE HB2 H -9.576 15.343 -12.499 1.00 . A A . 88 PHE HB2 1 1
4 5337 1 1 88 PHE HB3 H -9.634 13.666 -11.965 1.00 . A A . 88 PHE HB3 1 1
4 5338 1 1 88 PHE HD1 H -11.242 12.952 -10.281 1.00 . A A . 88 PHE HD1 1 1
4 5339 1 1 88 PHE HD2 H -11.163 16.959 -11.714 1.00 . A A . 88 PHE HD2 1 1
4 5340 1 1 88 PHE HE1 H -13.478 13.333 -9.329 1.00 . A A . 88 PHE HE1 1 1
4 5341 1 1 88 PHE HE2 H -13.399 17.346 -10.764 1.00 . A A . 88 PHE HE2 1 1
4 5342 1 1 88 PHE HZ H -14.560 15.532 -9.570 1.00 . A A . 88 PHE HZ 1 1
4 5343 1 1 88 PHE N N -7.280 14.504 -11.207 1.00 . A A . 88 PHE N 1 1
4 5344 1 1 88 PHE O O -9.415 14.903 -8.418 1.00 . A A . 88 PHE O 1 1
4 5345 1 1 89 VAL C C -7.909 12.881 -6.809 1.00 . A A . 89 VAL C 1 1
4 5346 1 1 89 VAL CA C -8.670 12.270 -7.980 1.00 . A A . 89 VAL CA 1 1
4 5347 1 1 89 VAL CB C -8.240 10.800 -8.146 1.00 . A A . 89 VAL CB 1 1
4 5348 1 1 89 VAL CG1 C -8.393 10.047 -6.834 1.00 . A A . 89 VAL CG1 1 1
4 5349 1 1 89 VAL CG2 C -9.043 10.131 -9.251 1.00 . A A . 89 VAL CG2 1 1
4 5350 1 1 89 VAL H H -7.998 12.598 -9.961 1.00 . A A . 89 VAL H 1 1
4 5351 1 1 89 VAL HA H -9.728 12.291 -7.761 1.00 . A A . 89 VAL HA 1 1
4 5352 1 1 89 VAL HB H -7.197 10.781 -8.427 1.00 . A A . 89 VAL HB 1 1
4 5353 1 1 89 VAL HG11 H -9.020 10.617 -6.163 1.00 . A A . 89 VAL HG11 1 1
4 5354 1 1 89 VAL HG12 H -8.847 9.085 -7.021 1.00 . A A . 89 VAL HG12 1 1
4 5355 1 1 89 VAL HG13 H -7.422 9.906 -6.384 1.00 . A A . 89 VAL HG13 1 1
4 5356 1 1 89 VAL HG21 H -9.435 10.886 -9.917 1.00 . A A . 89 VAL HG21 1 1
4 5357 1 1 89 VAL HG22 H -8.404 9.459 -9.806 1.00 . A A . 89 VAL HG22 1 1
4 5358 1 1 89 VAL HG23 H -9.860 9.575 -8.817 1.00 . A A . 89 VAL HG23 1 1
4 5359 1 1 89 VAL N N -8.449 13.029 -9.205 1.00 . A A . 89 VAL N 1 1
4 5360 1 1 89 VAL O O -8.455 13.043 -5.719 1.00 . A A . 89 VAL O 1 1
4 5361 1 1 90 GLU C C -6.085 15.310 -5.877 1.00 . A A . 90 GLU C 1 1
4 5362 1 1 90 GLU CA C -5.809 13.815 -6.008 1.00 . A A . 90 GLU CA 1 1
4 5363 1 1 90 GLU CB C -4.330 13.583 -6.320 1.00 . A A . 90 GLU CB 1 1
4 5364 1 1 90 GLU CD C -4.004 11.264 -5.375 1.00 . A A . 90 GLU CD 1 1
4 5365 1 1 90 GLU CG C -3.990 12.133 -6.617 1.00 . A A . 90 GLU CG 1 1
4 5366 1 1 90 GLU H H -6.266 13.067 -7.935 1.00 . A A . 90 GLU H 1 1
4 5367 1 1 90 GLU HA H -6.050 13.333 -5.072 1.00 . A A . 90 GLU HA 1 1
4 5368 1 1 90 GLU HB2 H -4.058 14.179 -7.179 1.00 . A A . 90 GLU HB2 1 1
4 5369 1 1 90 GLU HB3 H -3.741 13.902 -5.472 1.00 . A A . 90 GLU HB3 1 1
4 5370 1 1 90 GLU HG2 H -4.712 11.743 -7.319 1.00 . A A . 90 GLU HG2 1 1
4 5371 1 1 90 GLU HG3 H -3.004 12.090 -7.057 1.00 . A A . 90 GLU HG3 1 1
4 5372 1 1 90 GLU N N -6.645 13.220 -7.044 1.00 . A A . 90 GLU N 1 1
4 5373 1 1 90 GLU O O -5.809 15.914 -4.841 1.00 . A A . 90 GLU O 1 1
4 5374 1 1 90 GLU OE1 O -3.083 11.404 -4.543 1.00 . A A . 90 GLU OE1 1 1
4 5375 1 1 90 GLU OE2 O -4.936 10.444 -5.234 1.00 . A A . 90 GLU OE2 1 1
4 5376 1 1 91 ALA C C -8.192 17.611 -6.107 1.00 . A A . 91 ALA C 1 1
4 5377 1 1 91 ALA CA C -6.947 17.322 -6.939 1.00 . A A . 91 ALA CA 1 1
4 5378 1 1 91 ALA CB C -7.137 17.817 -8.365 1.00 . A A . 91 ALA CB 1 1
4 5379 1 1 91 ALA H H -6.830 15.364 -7.731 1.00 . A A . 91 ALA H 1 1
4 5380 1 1 91 ALA HA H -6.109 17.851 -6.509 1.00 . A A . 91 ALA HA 1 1
4 5381 1 1 91 ALA HB1 H -7.710 17.092 -8.924 1.00 . A A . 91 ALA HB1 1 1
4 5382 1 1 91 ALA HB2 H -7.663 18.760 -8.352 1.00 . A A . 91 ALA HB2 1 1
4 5383 1 1 91 ALA HB3 H -6.172 17.950 -8.831 1.00 . A A . 91 ALA HB3 1 1
4 5384 1 1 91 ALA N N -6.632 15.899 -6.935 1.00 . A A . 91 ALA N 1 1
4 5385 1 1 91 ALA O O -8.387 18.730 -5.630 1.00 . A A . 91 ALA O 1 1
4 5386 1 1 92 PHE C C -10.329 15.702 -4.049 1.00 . A A . 92 PHE C 1 1
4 5387 1 1 92 PHE CA C -10.261 16.743 -5.163 1.00 . A A . 92 PHE CA 1 1
4 5388 1 1 92 PHE CB C -11.482 16.609 -6.076 1.00 . A A . 92 PHE CB 1 1
4 5389 1 1 92 PHE CD1 C -10.774 18.055 -8.000 1.00 . A A . 92 PHE CD1 1 1
4 5390 1 1 92 PHE CD2 C -12.773 18.624 -6.831 1.00 . A A . 92 PHE CD2 1 1
4 5391 1 1 92 PHE CE1 C -10.954 19.137 -8.841 1.00 . A A . 92 PHE CE1 1 1
4 5392 1 1 92 PHE CE2 C -12.958 19.707 -7.670 1.00 . A A . 92 PHE CE2 1 1
4 5393 1 1 92 PHE CG C -11.680 17.786 -6.988 1.00 . A A . 92 PHE CG 1 1
4 5394 1 1 92 PHE CZ C -12.047 19.965 -8.675 1.00 . A A . 92 PHE CZ 1 1
4 5395 1 1 92 PHE H H -8.823 15.729 -6.342 1.00 . A A . 92 PHE H 1 1
4 5396 1 1 92 PHE HA H -10.258 17.727 -4.721 1.00 . A A . 92 PHE HA 1 1
4 5397 1 1 92 PHE HB2 H -11.369 15.729 -6.691 1.00 . A A . 92 PHE HB2 1 1
4 5398 1 1 92 PHE HB3 H -12.368 16.507 -5.467 1.00 . A A . 92 PHE HB3 1 1
4 5399 1 1 92 PHE HD1 H -9.918 17.408 -8.131 1.00 . A A . 92 PHE HD1 1 1
4 5400 1 1 92 PHE HD2 H -13.486 18.425 -6.045 1.00 . A A . 92 PHE HD2 1 1
4 5401 1 1 92 PHE HE1 H -10.239 19.336 -9.626 1.00 . A A . 92 PHE HE1 1 1
4 5402 1 1 92 PHE HE2 H -13.813 20.353 -7.537 1.00 . A A . 92 PHE HE2 1 1
4 5403 1 1 92 PHE HZ H -12.189 20.810 -9.331 1.00 . A A . 92 PHE HZ 1 1
4 5404 1 1 92 PHE N N -9.033 16.597 -5.937 1.00 . A A . 92 PHE N 1 1
4 5405 1 1 92 PHE O O -11.332 15.599 -3.343 1.00 . A A . 92 PHE O 1 1
4 5406 1 1 93 GLN C C -9.626 14.454 -1.517 1.00 . A A . 93 GLN C 1 1
4 5407 1 1 93 GLN CA C -9.192 13.901 -2.871 1.00 . A A . 93 GLN CA 1 1
4 5408 1 1 93 GLN CB C -7.775 13.334 -2.774 1.00 . A A . 93 GLN CB 1 1
4 5409 1 1 93 GLN CD C -6.137 11.928 -1.462 1.00 . A A . 93 GLN CD 1 1
4 5410 1 1 93 GLN CG C -7.530 12.524 -1.511 1.00 . A A . 93 GLN CG 1 1
4 5411 1 1 93 GLN H H -8.486 15.065 -4.492 1.00 . A A . 93 GLN H 1 1
4 5412 1 1 93 GLN HA H -9.869 13.110 -3.156 1.00 . A A . 93 GLN HA 1 1
4 5413 1 1 93 GLN HB2 H -7.597 12.695 -3.626 1.00 . A A . 93 GLN HB2 1 1
4 5414 1 1 93 GLN HB3 H -7.071 14.152 -2.793 1.00 . A A . 93 GLN HB3 1 1
4 5415 1 1 93 GLN HE21 H -5.403 13.640 -0.766 1.00 . A A . 93 GLN HE21 1 1
4 5416 1 1 93 GLN HE22 H -4.257 12.365 -0.985 1.00 . A A . 93 GLN HE22 1 1
4 5417 1 1 93 GLN HG2 H -7.659 13.168 -0.654 1.00 . A A . 93 GLN HG2 1 1
4 5418 1 1 93 GLN HG3 H -8.251 11.721 -1.469 1.00 . A A . 93 GLN HG3 1 1
4 5419 1 1 93 GLN N N -9.254 14.934 -3.899 1.00 . A A . 93 GLN N 1 1
4 5420 1 1 93 GLN NE2 N -5.167 12.725 -1.028 1.00 . A A . 93 GLN NE2 1 1
4 5421 1 1 93 GLN O O -10.218 13.743 -0.706 1.00 . A A . 93 GLN O 1 1
4 5422 1 1 93 GLN OE1 O -5.934 10.764 -1.810 1.00 . A A . 93 GLN OE1 1 1
4 5423 1 1 94 GLY C C -10.334 17.712 -0.216 1.00 . A A . 94 GLY C 1 1
4 5424 1 1 94 GLY CA C -9.692 16.353 -0.022 1.00 . A A . 94 GLY CA 1 1
4 5425 1 1 94 GLY H H -8.853 16.246 -1.963 1.00 . A A . 94 GLY H 1 1
4 5426 1 1 94 GLY HA2 H -10.385 15.709 0.500 1.00 . A A . 94 GLY HA2 1 1
4 5427 1 1 94 GLY HA3 H -8.803 16.470 0.580 1.00 . A A . 94 GLY HA3 1 1
4 5428 1 1 94 GLY N N -9.326 15.727 -1.279 1.00 . A A . 94 GLY N 1 1
4 5429 1 1 94 GLY O O -9.801 18.728 0.231 1.00 . A A . 94 GLY O 1 1
4 5430 1 1 95 TYR C C -13.680 18.830 -0.822 1.00 . A A . 95 TYR C 1 1
4 5431 1 1 95 TYR CA C -12.195 18.977 -1.142 1.00 . A A . 95 TYR CA 1 1
4 5432 1 1 95 TYR CB C -12.015 19.402 -2.600 1.00 . A A . 95 TYR CB 1 1
4 5433 1 1 95 TYR CD1 C -14.130 20.580 -3.318 1.00 . A A . 95 TYR CD1 1 1
4 5434 1 1 95 TYR CD2 C -12.175 21.896 -2.964 1.00 . A A . 95 TYR CD2 1 1
4 5435 1 1 95 TYR CE1 C -14.840 21.716 -3.655 1.00 . A A . 95 TYR CE1 1 1
4 5436 1 1 95 TYR CE2 C -12.877 23.037 -3.298 1.00 . A A . 95 TYR CE2 1 1
4 5437 1 1 95 TYR CG C -12.788 20.649 -2.967 1.00 . A A . 95 TYR CG 1 1
4 5438 1 1 95 TYR CZ C -14.209 22.942 -3.643 1.00 . A A . 95 TYR CZ 1 1
4 5439 1 1 95 TYR H H -11.856 16.889 -1.217 1.00 . A A . 95 TYR H 1 1
4 5440 1 1 95 TYR HA H -11.775 19.738 -0.501 1.00 . A A . 95 TYR HA 1 1
4 5441 1 1 95 TYR HB2 H -10.970 19.594 -2.786 1.00 . A A . 95 TYR HB2 1 1
4 5442 1 1 95 TYR HB3 H -12.350 18.602 -3.245 1.00 . A A . 95 TYR HB3 1 1
4 5443 1 1 95 TYR HD1 H -14.622 19.617 -3.327 1.00 . A A . 95 TYR HD1 1 1
4 5444 1 1 95 TYR HD2 H -11.131 21.966 -2.694 1.00 . A A . 95 TYR HD2 1 1
4 5445 1 1 95 TYR HE1 H -15.883 21.642 -3.925 1.00 . A A . 95 TYR HE1 1 1
4 5446 1 1 95 TYR HE2 H -12.383 23.998 -3.289 1.00 . A A . 95 TYR HE2 1 1
4 5447 1 1 95 TYR HH H -15.828 23.977 -3.709 1.00 . A A . 95 TYR HH 1 1
4 5448 1 1 95 TYR N N -11.481 17.732 -0.886 1.00 . A A . 95 TYR N 1 1
4 5449 1 1 95 TYR O O -14.317 17.832 -1.159 1.00 . A A . 95 TYR O 1 1
4 5450 1 1 95 TYR OH O -14.912 24.077 -3.978 1.00 . A A . 95 TYR OH 1 1
4 5451 1 1 96 PRO C C -16.582 20.005 -0.984 1.00 . A A . 96 PRO C 1 1
4 5452 1 1 96 PRO CA C -15.661 19.857 0.222 1.00 . A A . 96 PRO CA 1 1
4 5453 1 1 96 PRO CB C -15.775 21.080 1.136 1.00 . A A . 96 PRO CB 1 1
4 5454 1 1 96 PRO CD C -13.545 21.069 0.276 1.00 . A A . 96 PRO CD 1 1
4 5455 1 1 96 PRO CG C -14.663 21.975 0.712 1.00 . A A . 96 PRO CG 1 1
4 5456 1 1 96 PRO HA H -15.930 18.968 0.773 1.00 . A A . 96 PRO HA 1 1
4 5457 1 1 96 PRO HB2 H -16.738 21.550 0.994 1.00 . A A . 96 PRO HB2 1 1
4 5458 1 1 96 PRO HB3 H -15.666 20.775 2.166 1.00 . A A . 96 PRO HB3 1 1
4 5459 1 1 96 PRO HD2 H -12.998 21.511 -0.543 1.00 . A A . 96 PRO HD2 1 1
4 5460 1 1 96 PRO HD3 H -12.884 20.860 1.105 1.00 . A A . 96 PRO HD3 1 1
4 5461 1 1 96 PRO HG2 H -14.984 22.596 -0.110 1.00 . A A . 96 PRO HG2 1 1
4 5462 1 1 96 PRO HG3 H -14.346 22.586 1.545 1.00 . A A . 96 PRO HG3 1 1
4 5463 1 1 96 PRO N N -14.245 19.848 -0.157 1.00 . A A . 96 PRO N 1 1
4 5464 1 1 96 PRO O O -16.719 21.093 -1.543 1.00 . A A . 96 PRO O 1 1
4 5465 1 1 97 PHE C C -19.436 18.218 -2.172 1.00 . A A . 97 PHE C 1 1
4 5466 1 1 97 PHE CA C -18.123 18.912 -2.519 1.00 . A A . 97 PHE CA 1 1
4 5467 1 1 97 PHE CB C -17.472 18.226 -3.722 1.00 . A A . 97 PHE CB 1 1
4 5468 1 1 97 PHE CD1 C -18.956 19.287 -5.445 1.00 . A A . 97 PHE CD1 1 1
4 5469 1 1 97 PHE CD2 C -18.626 16.927 -5.532 1.00 . A A . 97 PHE CD2 1 1
4 5470 1 1 97 PHE CE1 C -19.781 19.217 -6.551 1.00 . A A . 97 PHE CE1 1 1
4 5471 1 1 97 PHE CE2 C -19.451 16.851 -6.639 1.00 . A A . 97 PHE CE2 1 1
4 5472 1 1 97 PHE CG C -18.369 18.145 -4.924 1.00 . A A . 97 PHE CG 1 1
4 5473 1 1 97 PHE CZ C -20.030 17.996 -7.148 1.00 . A A . 97 PHE CZ 1 1
4 5474 1 1 97 PHE H H -17.064 18.067 -0.892 1.00 . A A . 97 PHE H 1 1
4 5475 1 1 97 PHE HA H -18.329 19.941 -2.770 1.00 . A A . 97 PHE HA 1 1
4 5476 1 1 97 PHE HB2 H -16.587 18.775 -4.005 1.00 . A A . 97 PHE HB2 1 1
4 5477 1 1 97 PHE HB3 H -17.193 17.220 -3.445 1.00 . A A . 97 PHE HB3 1 1
4 5478 1 1 97 PHE HD1 H -18.762 20.243 -4.978 1.00 . A A . 97 PHE HD1 1 1
4 5479 1 1 97 PHE HD2 H -18.175 16.030 -5.134 1.00 . A A . 97 PHE HD2 1 1
4 5480 1 1 97 PHE HE1 H -20.233 20.115 -6.946 1.00 . A A . 97 PHE HE1 1 1
4 5481 1 1 97 PHE HE2 H -19.644 15.895 -7.103 1.00 . A A . 97 PHE HE2 1 1
4 5482 1 1 97 PHE HZ H -20.674 17.939 -8.012 1.00 . A A . 97 PHE HZ 1 1
4 5483 1 1 97 PHE N N -17.214 18.905 -1.379 1.00 . A A . 97 PHE N 1 1
4 5484 1 1 97 PHE O O -19.460 17.271 -1.386 1.00 . A A . 97 PHE O 1 1
4 5485 1 1 98 GLN C C -22.182 18.158 -1.029 1.00 . A A . 98 GLN C 1 1
4 5486 1 1 98 GLN CA C -21.843 18.122 -2.516 1.00 . A A . 98 GLN CA 1 1
4 5487 1 1 98 GLN CB C -21.900 16.683 -3.030 1.00 . A A . 98 GLN CB 1 1
4 5488 1 1 98 GLN CD C -23.623 17.196 -4.805 1.00 . A A . 98 GLN CD 1 1
4 5489 1 1 98 GLN CG C -22.275 16.575 -4.499 1.00 . A A . 98 GLN CG 1 1
4 5490 1 1 98 GLN H H -20.442 19.453 -3.380 1.00 . A A . 98 GLN H 1 1
4 5491 1 1 98 GLN HA H -22.569 18.715 -3.052 1.00 . A A . 98 GLN HA 1 1
4 5492 1 1 98 GLN HB2 H -20.932 16.225 -2.892 1.00 . A A . 98 GLN HB2 1 1
4 5493 1 1 98 GLN HB3 H -22.633 16.136 -2.454 1.00 . A A . 98 GLN HB3 1 1
4 5494 1 1 98 GLN HE21 H -24.420 16.306 -3.215 1.00 . A A . 98 GLN HE21 1 1
4 5495 1 1 98 GLN HE22 H -25.496 17.288 -4.145 1.00 . A A . 98 GLN HE22 1 1
4 5496 1 1 98 GLN HG2 H -21.522 17.080 -5.087 1.00 . A A . 98 GLN HG2 1 1
4 5497 1 1 98 GLN HG3 H -22.304 15.531 -4.774 1.00 . A A . 98 GLN HG3 1 1
4 5498 1 1 98 GLN N N -20.526 18.696 -2.763 1.00 . A A . 98 GLN N 1 1
4 5499 1 1 98 GLN NE2 N -24.614 16.900 -3.972 1.00 . A A . 98 GLN NE2 1 1
4 5500 1 1 98 GLN O O -22.989 17.364 -0.547 1.00 . A A . 98 GLN O 1 1
4 5501 1 1 98 GLN OE1 O -23.774 17.934 -5.779 1.00 . A A . 98 GLN OE1 1 1
4 5502 1 1 99 GLY C C -20.527 19.295 1.924 1.00 . A A . 99 GLY C 1 1
4 5503 1 1 99 GLY CA C -21.808 19.206 1.117 1.00 . A A . 99 GLY CA 1 1
4 5504 1 1 99 GLY H H -20.926 19.691 -0.745 1.00 . A A . 99 GLY H 1 1
4 5505 1 1 99 GLY HA2 H -22.395 20.094 1.295 1.00 . A A . 99 GLY HA2 1 1
4 5506 1 1 99 GLY HA3 H -22.368 18.344 1.448 1.00 . A A . 99 GLY HA3 1 1
4 5507 1 1 99 GLY N N -21.559 19.084 -0.307 1.00 . A A . 99 GLY N 1 1
4 5508 1 1 99 GLY O O -20.301 20.273 2.635 1.00 . A A . 99 GLY O 1 1
4 5509 1 1 100 ASN C C -17.661 16.948 2.245 1.00 . A A . 100 ASN C 1 1
4 5510 1 1 100 ASN CA C -18.424 18.236 2.541 1.00 . A A . 100 ASN CA 1 1
4 5511 1 1 100 ASN CB C -18.674 18.359 4.046 1.00 . A A . 100 ASN CB 1 1
4 5512 1 1 100 ASN CG C -18.211 19.692 4.601 1.00 . A A . 100 ASN CG 1 1
4 5513 1 1 100 ASN H H -19.925 17.518 1.232 1.00 . A A . 100 ASN H 1 1
4 5514 1 1 100 ASN HA H -17.831 19.076 2.214 1.00 . A A . 100 ASN HA 1 1
4 5515 1 1 100 ASN HB2 H -19.733 18.260 4.238 1.00 . A A . 100 ASN HB2 1 1
4 5516 1 1 100 ASN HB3 H -18.143 17.572 4.559 1.00 . A A . 100 ASN HB3 1 1
4 5517 1 1 100 ASN HD21 H -16.310 19.161 4.358 1.00 . A A . 100 ASN HD21 1 1
4 5518 1 1 100 ASN HD22 H -16.571 20.734 5.022 1.00 . A A . 100 ASN HD22 1 1
4 5519 1 1 100 ASN N N -19.688 18.270 1.814 1.00 . A A . 100 ASN N 1 1
4 5520 1 1 100 ASN ND2 N -16.898 19.881 4.667 1.00 . A A . 100 ASN ND2 1 1
4 5521 1 1 100 ASN O O -16.546 16.964 1.723 1.00 . A A . 100 ASN O 1 1
4 5522 1 1 100 ASN OD1 O -19.023 20.541 4.967 1.00 . A A . 100 ASN OD1 1 1
4 5523 1 1 101 PRO C C -17.601 14.123 0.886 1.00 . A A . 101 PRO C 1 1
4 5524 1 1 101 PRO CA C -17.672 14.487 2.365 1.00 . A A . 101 PRO CA 1 1
4 5525 1 1 101 PRO CB C -18.617 13.537 3.105 1.00 . A A . 101 PRO CB 1 1
4 5526 1 1 101 PRO CD C -19.604 15.711 3.212 1.00 . A A . 101 PRO CD 1 1
4 5527 1 1 101 PRO CG C -19.927 14.245 3.125 1.00 . A A . 101 PRO CG 1 1
4 5528 1 1 101 PRO HA H -16.684 14.425 2.798 1.00 . A A . 101 PRO HA 1 1
4 5529 1 1 101 PRO HB2 H -18.681 12.600 2.569 1.00 . A A . 101 PRO HB2 1 1
4 5530 1 1 101 PRO HB3 H -18.247 13.362 4.104 1.00 . A A . 101 PRO HB3 1 1
4 5531 1 1 101 PRO HD2 H -20.331 16.291 2.663 1.00 . A A . 101 PRO HD2 1 1
4 5532 1 1 101 PRO HD3 H -19.567 16.029 4.244 1.00 . A A . 101 PRO HD3 1 1
4 5533 1 1 101 PRO HG2 H -20.473 14.034 2.218 1.00 . A A . 101 PRO HG2 1 1
4 5534 1 1 101 PRO HG3 H -20.498 13.936 3.989 1.00 . A A . 101 PRO HG3 1 1
4 5535 1 1 101 PRO N N -18.275 15.805 2.586 1.00 . A A . 101 PRO N 1 1
4 5536 1 1 101 PRO O O -18.620 13.833 0.257 1.00 . A A . 101 PRO O 1 1
4 5537 1 1 102 LEU C C -15.047 12.811 -1.237 1.00 . A A . 102 LEU C 1 1
4 5538 1 1 102 LEU CA C -16.188 13.810 -1.072 1.00 . A A . 102 LEU CA 1 1
4 5539 1 1 102 LEU CB C -15.891 15.077 -1.875 1.00 . A A . 102 LEU CB 1 1
4 5540 1 1 102 LEU CD1 C -16.487 14.296 -4.181 1.00 . A A . 102 LEU CD1 1 1
4 5541 1 1 102 LEU CD2 C -14.858 16.170 -3.881 1.00 . A A . 102 LEU CD2 1 1
4 5542 1 1 102 LEU CG C -15.384 14.865 -3.302 1.00 . A A . 102 LEU CG 1 1
4 5543 1 1 102 LEU H H -15.618 14.378 0.886 1.00 . A A . 102 LEU H 1 1
4 5544 1 1 102 LEU HA H -17.098 13.363 -1.443 1.00 . A A . 102 LEU HA 1 1
4 5545 1 1 102 LEU HB2 H -16.802 15.654 -1.930 1.00 . A A . 102 LEU HB2 1 1
4 5546 1 1 102 LEU HB3 H -15.142 15.641 -1.337 1.00 . A A . 102 LEU HB3 1 1
4 5547 1 1 102 LEU HD11 H -17.448 14.590 -3.788 1.00 . A A . 102 LEU HD11 1 1
4 5548 1 1 102 LEU HD12 H -16.417 13.218 -4.193 1.00 . A A . 102 LEU HD12 1 1
4 5549 1 1 102 LEU HD13 H -16.377 14.675 -5.186 1.00 . A A . 102 LEU HD13 1 1
4 5550 1 1 102 LEU HD21 H -15.332 16.358 -4.832 1.00 . A A . 102 LEU HD21 1 1
4 5551 1 1 102 LEU HD22 H -13.789 16.097 -4.019 1.00 . A A . 102 LEU HD22 1 1
4 5552 1 1 102 LEU HD23 H -15.079 16.980 -3.202 1.00 . A A . 102 LEU HD23 1 1
4 5553 1 1 102 LEU HG H -14.570 14.153 -3.285 1.00 . A A . 102 LEU HG 1 1
4 5554 1 1 102 LEU N N -16.392 14.139 0.335 1.00 . A A . 102 LEU N 1 1
4 5555 1 1 102 LEU O O -13.923 13.058 -0.797 1.00 . A A . 102 LEU O 1 1
4 5556 1 1 103 VAL C C -14.146 10.389 -3.591 1.00 . A A . 103 VAL C 1 1
4 5557 1 1 103 VAL CA C -14.341 10.648 -2.101 1.00 . A A . 103 VAL CA 1 1
4 5558 1 1 103 VAL CB C -14.730 9.329 -1.408 1.00 . A A . 103 VAL CB 1 1
4 5559 1 1 103 VAL CG1 C -15.954 8.717 -2.073 1.00 . A A . 103 VAL CG1 1 1
4 5560 1 1 103 VAL CG2 C -13.562 8.354 -1.424 1.00 . A A . 103 VAL CG2 1 1
4 5561 1 1 103 VAL H H -16.256 11.544 -2.202 1.00 . A A . 103 VAL H 1 1
4 5562 1 1 103 VAL HA H -13.406 10.989 -1.680 1.00 . A A . 103 VAL HA 1 1
4 5563 1 1 103 VAL HB H -14.977 9.545 -0.379 1.00 . A A . 103 VAL HB 1 1
4 5564 1 1 103 VAL HG11 H -16.632 8.354 -1.314 1.00 . A A . 103 VAL HG11 1 1
4 5565 1 1 103 VAL HG12 H -16.451 9.467 -2.672 1.00 . A A . 103 VAL HG12 1 1
4 5566 1 1 103 VAL HG13 H -15.648 7.896 -2.704 1.00 . A A . 103 VAL HG13 1 1
4 5567 1 1 103 VAL HG21 H -13.606 7.727 -0.546 1.00 . A A . 103 VAL HG21 1 1
4 5568 1 1 103 VAL HG22 H -13.619 7.738 -2.310 1.00 . A A . 103 VAL HG22 1 1
4 5569 1 1 103 VAL HG23 H -12.633 8.905 -1.428 1.00 . A A . 103 VAL HG23 1 1
4 5570 1 1 103 VAL N N -15.342 11.683 -1.875 1.00 . A A . 103 VAL N 1 1
4 5571 1 1 103 VAL O O -15.113 10.297 -4.347 1.00 . A A . 103 VAL O 1 1
4 5572 1 1 104 ILE C C -11.475 8.965 -5.538 1.00 . A A . 104 ILE C 1 1
4 5573 1 1 104 ILE CA C -12.567 10.020 -5.405 1.00 . A A . 104 ILE CA 1 1
4 5574 1 1 104 ILE CB C -12.111 11.307 -6.117 1.00 . A A . 104 ILE CB 1 1
4 5575 1 1 104 ILE CD1 C -12.436 13.167 -4.410 1.00 . A A . 104 ILE CD1 1 1
4 5576 1 1 104 ILE CG1 C -11.453 12.262 -5.119 1.00 . A A . 104 ILE CG1 1 1
4 5577 1 1 104 ILE CG2 C -13.291 11.980 -6.803 1.00 . A A . 104 ILE CG2 1 1
4 5578 1 1 104 ILE H H -12.161 10.354 -3.356 1.00 . A A . 104 ILE H 1 1
4 5579 1 1 104 ILE HA H -13.462 9.661 -5.893 1.00 . A A . 104 ILE HA 1 1
4 5580 1 1 104 ILE HB H -11.391 11.037 -6.875 1.00 . A A . 104 ILE HB 1 1
4 5581 1 1 104 ILE HD11 H -12.576 14.069 -4.987 1.00 . A A . 104 ILE HD11 1 1
4 5582 1 1 104 ILE HD12 H -13.381 12.657 -4.301 1.00 . A A . 104 ILE HD12 1 1
4 5583 1 1 104 ILE HD13 H -12.051 13.422 -3.433 1.00 . A A . 104 ILE HD13 1 1
4 5584 1 1 104 ILE HG12 H -10.932 11.687 -4.370 1.00 . A A . 104 ILE HG12 1 1
4 5585 1 1 104 ILE HG13 H -10.745 12.887 -5.644 1.00 . A A . 104 ILE HG13 1 1
4 5586 1 1 104 ILE HG21 H -14.141 11.982 -6.137 1.00 . A A . 104 ILE HG21 1 1
4 5587 1 1 104 ILE HG22 H -13.029 12.997 -7.054 1.00 . A A . 104 ILE HG22 1 1
4 5588 1 1 104 ILE HG23 H -13.540 11.439 -7.704 1.00 . A A . 104 ILE HG23 1 1
4 5589 1 1 104 ILE N N -12.889 10.271 -4.006 1.00 . A A . 104 ILE N 1 1
4 5590 1 1 104 ILE O O -10.391 9.101 -4.969 1.00 . A A . 104 ILE O 1 1
4 5591 1 1 105 THR C C -10.929 6.255 -7.909 1.00 . A A . 105 THR C 1 1
4 5592 1 1 105 THR CA C -10.810 6.831 -6.502 1.00 . A A . 105 THR CA 1 1
4 5593 1 1 105 THR CB C -11.008 5.699 -5.477 1.00 . A A . 105 THR CB 1 1
4 5594 1 1 105 THR CG2 C -10.631 6.163 -4.078 1.00 . A A . 105 THR CG2 1 1
4 5595 1 1 105 THR H H -12.647 7.859 -6.721 1.00 . A A . 105 THR H 1 1
4 5596 1 1 105 THR HA H -9.816 7.237 -6.373 1.00 . A A . 105 THR HA 1 1
4 5597 1 1 105 THR HB H -10.369 4.871 -5.750 1.00 . A A . 105 THR HB 1 1
4 5598 1 1 105 THR HG1 H -12.399 4.303 -5.557 1.00 . A A . 105 THR HG1 1 1
4 5599 1 1 105 THR HG21 H -9.725 6.749 -4.125 1.00 . A A . 105 THR HG21 1 1
4 5600 1 1 105 THR HG22 H -10.472 5.304 -3.444 1.00 . A A . 105 THR HG22 1 1
4 5601 1 1 105 THR HG23 H -11.428 6.767 -3.673 1.00 . A A . 105 THR HG23 1 1
4 5602 1 1 105 THR N N -11.766 7.911 -6.294 1.00 . A A . 105 THR N 1 1
4 5603 1 1 105 THR O O -11.885 6.542 -8.629 1.00 . A A . 105 THR O 1 1
4 5604 1 1 105 THR OG1 O -12.371 5.261 -5.489 1.00 . A A . 105 THR OG1 1 1
4 5605 1 1 106 PHE C C -10.916 3.644 -9.668 1.00 . A A . 106 PHE C 1 1
4 5606 1 1 106 PHE CA C -9.948 4.823 -9.615 1.00 . A A . 106 PHE CA 1 1
4 5607 1 1 106 PHE CB C -8.537 4.355 -9.978 1.00 . A A . 106 PHE CB 1 1
4 5608 1 1 106 PHE CD1 C -7.294 6.336 -10.888 1.00 . A A . 106 PHE CD1 1 1
4 5609 1 1 106 PHE CD2 C -6.727 5.544 -8.711 1.00 . A A . 106 PHE CD2 1 1
4 5610 1 1 106 PHE CE1 C -6.339 7.328 -10.779 1.00 . A A . 106 PHE CE1 1 1
4 5611 1 1 106 PHE CE2 C -5.770 6.535 -8.596 1.00 . A A . 106 PHE CE2 1 1
4 5612 1 1 106 PHE CG C -7.498 5.433 -9.856 1.00 . A A . 106 PHE CG 1 1
4 5613 1 1 106 PHE CZ C -5.576 7.429 -9.631 1.00 . A A . 106 PHE CZ 1 1
4 5614 1 1 106 PHE H H -9.217 5.249 -7.674 1.00 . A A . 106 PHE H 1 1
4 5615 1 1 106 PHE HA H -10.266 5.567 -10.328 1.00 . A A . 106 PHE HA 1 1
4 5616 1 1 106 PHE HB2 H -8.253 3.546 -9.321 1.00 . A A . 106 PHE HB2 1 1
4 5617 1 1 106 PHE HB3 H -8.534 4.003 -10.998 1.00 . A A . 106 PHE HB3 1 1
4 5618 1 1 106 PHE HD1 H -7.890 6.259 -11.785 1.00 . A A . 106 PHE HD1 1 1
4 5619 1 1 106 PHE HD2 H -6.877 4.845 -7.900 1.00 . A A . 106 PHE HD2 1 1
4 5620 1 1 106 PHE HE1 H -6.189 8.026 -11.589 1.00 . A A . 106 PHE HE1 1 1
4 5621 1 1 106 PHE HE2 H -5.176 6.611 -7.698 1.00 . A A . 106 PHE HE2 1 1
4 5622 1 1 106 PHE HZ H -4.829 8.203 -9.544 1.00 . A A . 106 PHE HZ 1 1
4 5623 1 1 106 PHE N N -9.952 5.440 -8.293 1.00 . A A . 106 PHE N 1 1
4 5624 1 1 106 PHE O O -11.703 3.432 -8.746 1.00 . A A . 106 PHE O 1 1
4 5625 1 1 107 SER C C -11.048 0.660 -11.787 1.00 . A A . 107 SER C 1 1
4 5626 1 1 107 SER CA C -11.724 1.727 -10.931 1.00 . A A . 107 SER CA 1 1
4 5627 1 1 107 SER CB C -13.044 2.153 -11.576 1.00 . A A . 107 SER CB 1 1
4 5628 1 1 107 SER H H -10.202 3.102 -11.455 1.00 . A A . 107 SER H 1 1
4 5629 1 1 107 SER HA H -11.927 1.312 -9.955 1.00 . A A . 107 SER HA 1 1
4 5630 1 1 107 SER HB2 H -13.079 3.230 -11.641 1.00 . A A . 107 SER HB2 1 1
4 5631 1 1 107 SER HB3 H -13.110 1.729 -12.568 1.00 . A A . 107 SER HB3 1 1
4 5632 1 1 107 SER HG H -14.807 1.318 -11.397 1.00 . A A . 107 SER HG 1 1
4 5633 1 1 107 SER N N -10.851 2.881 -10.754 1.00 . A A . 107 SER N 1 1
4 5634 1 1 107 SER O O -9.886 0.800 -12.167 1.00 . A A . 107 SER O 1 1
4 5635 1 1 107 SER OG O -14.152 1.706 -10.813 1.00 . A A . 107 SER OG 1 1
4 5636 1 1 108 GLU C C -11.815 -1.439 -14.316 1.00 . A A . 108 GLU C 1 1
4 5637 1 1 108 GLU CA C -11.256 -1.496 -12.897 1.00 . A A . 108 GLU CA 1 1
4 5638 1 1 108 GLU CB C -11.592 -2.844 -12.258 1.00 . A A . 108 GLU CB 1 1
4 5639 1 1 108 GLU CD C -11.357 -4.335 -10.232 1.00 . A A . 108 GLU CD 1 1
4 5640 1 1 108 GLU CG C -10.852 -3.103 -10.956 1.00 . A A . 108 GLU CG 1 1
4 5641 1 1 108 GLU H H -12.705 -0.458 -11.754 1.00 . A A . 108 GLU H 1 1
4 5642 1 1 108 GLU HA H -10.183 -1.386 -12.941 1.00 . A A . 108 GLU HA 1 1
4 5643 1 1 108 GLU HB2 H -12.653 -2.881 -12.058 1.00 . A A . 108 GLU HB2 1 1
4 5644 1 1 108 GLU HB3 H -11.339 -3.631 -12.953 1.00 . A A . 108 GLU HB3 1 1
4 5645 1 1 108 GLU HG2 H -9.803 -3.237 -11.174 1.00 . A A . 108 GLU HG2 1 1
4 5646 1 1 108 GLU HG3 H -10.977 -2.246 -10.310 1.00 . A A . 108 GLU HG3 1 1
4 5647 1 1 108 GLU N N -11.785 -0.405 -12.086 1.00 . A A . 108 GLU N 1 1
4 5648 1 1 108 GLU O O -13.023 -1.307 -14.515 1.00 . A A . 108 GLU O 1 1
4 5649 1 1 108 GLU OE1 O -12.557 -4.653 -10.366 1.00 . A A . 108 GLU OE1 1 1
4 5650 1 1 108 GLU OE2 O -10.552 -4.982 -9.530 1.00 . A A . 108 GLU OE2 1 1
4 5651 1 1 109 THR C C -10.725 -2.662 -17.480 1.00 . A A . 109 THR C 1 1
4 5652 1 1 109 THR CA C -11.330 -1.500 -16.700 1.00 . A A . 109 THR CA 1 1
4 5653 1 1 109 THR CB C -10.911 -0.176 -17.367 1.00 . A A . 109 THR CB 1 1
4 5654 1 1 109 THR CG2 C -11.838 0.956 -16.951 1.00 . A A . 109 THR CG2 1 1
4 5655 1 1 109 THR H H -9.979 -1.645 -15.077 1.00 . A A . 109 THR H 1 1
4 5656 1 1 109 THR HA H -12.407 -1.574 -16.740 1.00 . A A . 109 THR HA 1 1
4 5657 1 1 109 THR HB H -10.971 -0.296 -18.439 1.00 . A A . 109 THR HB 1 1
4 5658 1 1 109 THR HG1 H -9.064 -0.661 -16.874 1.00 . A A . 109 THR HG1 1 1
4 5659 1 1 109 THR HG21 H -11.272 1.871 -16.862 1.00 . A A . 109 THR HG21 1 1
4 5660 1 1 109 THR HG22 H -12.292 0.719 -16.000 1.00 . A A . 109 THR HG22 1 1
4 5661 1 1 109 THR HG23 H -12.609 1.081 -17.696 1.00 . A A . 109 THR HG23 1 1
4 5662 1 1 109 THR N N -10.927 -1.541 -15.300 1.00 . A A . 109 THR N 1 1
4 5663 1 1 109 THR O O -9.835 -2.486 -18.312 1.00 . A A . 109 THR O 1 1
4 5664 1 1 109 THR OG1 O -9.563 0.148 -17.008 1.00 . A A . 109 THR OG1 1 1
4 5665 1 1 110 PRO C C -11.152 -5.149 -19.342 1.00 . A A . 110 PRO C 1 1
4 5666 1 1 110 PRO CA C -10.741 -5.094 -17.874 1.00 . A A . 110 PRO CA 1 1
4 5667 1 1 110 PRO CB C -11.417 -6.220 -17.087 1.00 . A A . 110 PRO CB 1 1
4 5668 1 1 110 PRO CD C -12.280 -4.163 -16.227 1.00 . A A . 110 PRO CD 1 1
4 5669 1 1 110 PRO CG C -12.640 -5.596 -16.508 1.00 . A A . 110 PRO CG 1 1
4 5670 1 1 110 PRO HA H -9.668 -5.194 -17.798 1.00 . A A . 110 PRO HA 1 1
4 5671 1 1 110 PRO HB2 H -11.666 -7.031 -17.756 1.00 . A A . 110 PRO HB2 1 1
4 5672 1 1 110 PRO HB3 H -10.751 -6.574 -16.315 1.00 . A A . 110 PRO HB3 1 1
4 5673 1 1 110 PRO HD2 H -13.133 -3.521 -16.386 1.00 . A A . 110 PRO HD2 1 1
4 5674 1 1 110 PRO HD3 H -11.909 -4.058 -15.217 1.00 . A A . 110 PRO HD3 1 1
4 5675 1 1 110 PRO HG2 H -13.450 -5.646 -17.219 1.00 . A A . 110 PRO HG2 1 1
4 5676 1 1 110 PRO HG3 H -12.910 -6.100 -15.592 1.00 . A A . 110 PRO HG3 1 1
4 5677 1 1 110 PRO N N -11.218 -3.879 -17.207 1.00 . A A . 110 PRO N 1 1
4 5678 1 1 110 PRO O O -11.789 -4.228 -19.851 1.00 . A A . 110 PRO O 1 1
4 5679 1 1 111 GLN C C -10.699 -7.791 -21.914 1.00 . A A . 111 GLN C 1 1
4 5680 1 1 111 GLN CA C -11.115 -6.409 -21.424 1.00 . A A . 111 GLN CA 1 1
4 5681 1 1 111 GLN CB C -10.433 -5.329 -22.266 1.00 . A A . 111 GLN CB 1 1
4 5682 1 1 111 GLN CD C -11.199 -3.600 -23.941 1.00 . A A . 111 GLN CD 1 1
4 5683 1 1 111 GLN CG C -11.119 -5.074 -23.599 1.00 . A A . 111 GLN CG 1 1
4 5684 1 1 111 GLN H H -10.278 -6.935 -19.552 1.00 . A A . 111 GLN H 1 1
4 5685 1 1 111 GLN HA H -12.185 -6.310 -21.527 1.00 . A A . 111 GLN HA 1 1
4 5686 1 1 111 GLN HB2 H -10.424 -4.405 -21.707 1.00 . A A . 111 GLN HB2 1 1
4 5687 1 1 111 GLN HB3 H -9.415 -5.632 -22.462 1.00 . A A . 111 GLN HB3 1 1
4 5688 1 1 111 GLN HE21 H -9.867 -3.840 -25.397 1.00 . A A . 111 GLN HE21 1 1
4 5689 1 1 111 GLN HE22 H -10.464 -2.234 -25.185 1.00 . A A . 111 GLN HE22 1 1
4 5690 1 1 111 GLN HG2 H -10.565 -5.579 -24.377 1.00 . A A . 111 GLN HG2 1 1
4 5691 1 1 111 GLN HG3 H -12.121 -5.474 -23.555 1.00 . A A . 111 GLN HG3 1 1
4 5692 1 1 111 GLN N N -10.784 -6.235 -20.014 1.00 . A A . 111 GLN N 1 1
4 5693 1 1 111 GLN NE2 N -10.432 -3.182 -24.942 1.00 . A A . 111 GLN NE2 1 1
4 5694 1 1 111 GLN O O -11.398 -8.413 -22.715 1.00 . A A . 111 GLN O 1 1
4 5695 1 1 111 GLN OE1 O -11.941 -2.844 -23.314 1.00 . A A . 111 GLN OE1 1 1
4 5696 1 1 112 SER C C -9.761 -10.689 -21.060 1.00 . A A . 112 SER C 1 1
4 5697 1 1 112 SER CA C -9.046 -9.576 -21.820 1.00 . A A . 112 SER CA 1 1
4 5698 1 1 112 SER CB C -7.540 -9.655 -21.566 1.00 . A A . 112 SER CB 1 1
4 5699 1 1 112 SER H H -9.046 -7.725 -20.792 1.00 . A A . 112 SER H 1 1
4 5700 1 1 112 SER HA H -9.231 -9.701 -22.877 1.00 . A A . 112 SER HA 1 1
4 5701 1 1 112 SER HB2 H -7.222 -8.777 -21.024 1.00 . A A . 112 SER HB2 1 1
4 5702 1 1 112 SER HB3 H -7.322 -10.538 -20.981 1.00 . A A . 112 SER HB3 1 1
4 5703 1 1 112 SER HG H -5.941 -10.074 -22.618 1.00 . A A . 112 SER HG 1 1
4 5704 1 1 112 SER N N -9.558 -8.268 -21.428 1.00 . A A . 112 SER N 1 1
4 5705 1 1 112 SER O O -9.860 -11.817 -21.541 1.00 . A A . 112 SER O 1 1
4 5706 1 1 112 SER OG O -6.820 -9.726 -22.785 1.00 . A A . 112 SER OG 1 1
4 5707 1 1 113 GLN C C -12.078 -12.011 -19.833 1.00 . A A . 113 GLN C 1 1
4 5708 1 1 113 GLN CA C -10.962 -11.333 -19.044 1.00 . A A . 113 GLN CA 1 1
4 5709 1 1 113 GLN CB C -11.541 -10.652 -17.802 1.00 . A A . 113 GLN CB 1 1
4 5710 1 1 113 GLN CD C -14.042 -10.311 -17.908 1.00 . A A . 113 GLN CD 1 1
4 5711 1 1 113 GLN CG C -12.675 -9.687 -18.109 1.00 . A A . 113 GLN CG 1 1
4 5712 1 1 113 GLN H H -10.146 -9.445 -19.543 1.00 . A A . 113 GLN H 1 1
4 5713 1 1 113 GLN HA H -10.251 -12.082 -18.734 1.00 . A A . 113 GLN HA 1 1
4 5714 1 1 113 GLN HB2 H -11.914 -11.411 -17.131 1.00 . A A . 113 GLN HB2 1 1
4 5715 1 1 113 GLN HB3 H -10.753 -10.102 -17.308 1.00 . A A . 113 GLN HB3 1 1
4 5716 1 1 113 GLN HE21 H -14.205 -9.437 -16.129 1.00 . A A . 113 GLN HE21 1 1
4 5717 1 1 113 GLN HE22 H -15.545 -10.415 -16.611 1.00 . A A . 113 GLN HE22 1 1
4 5718 1 1 113 GLN HG2 H -12.588 -8.830 -17.458 1.00 . A A . 113 GLN HG2 1 1
4 5719 1 1 113 GLN HG3 H -12.589 -9.367 -19.137 1.00 . A A . 113 GLN HG3 1 1
4 5720 1 1 113 GLN N N -10.257 -10.361 -19.872 1.00 . A A . 113 GLN N 1 1
4 5721 1 1 113 GLN NE2 N -14.660 -10.027 -16.767 1.00 . A A . 113 GLN NE2 1 1
4 5722 1 1 113 GLN O O -12.414 -13.169 -19.582 1.00 . A A . 113 GLN O 1 1
4 5723 1 1 113 GLN OE1 O -14.537 -11.039 -18.768 1.00 . A A . 113 GLN OE1 1 1
4 5724 1 1 114 VAL C C -13.327 -13.139 -22.252 1.00 . A A . 114 VAL C 1 1
4 5725 1 1 114 VAL CA C -13.727 -11.814 -21.612 1.00 . A A . 114 VAL CA 1 1
4 5726 1 1 114 VAL CB C -14.127 -10.822 -22.720 1.00 . A A . 114 VAL CB 1 1
4 5727 1 1 114 VAL CG1 C -14.538 -9.487 -22.119 1.00 . A A . 114 VAL CG1 1 1
4 5728 1 1 114 VAL CG2 C -12.986 -10.642 -23.710 1.00 . A A . 114 VAL CG2 1 1
4 5729 1 1 114 VAL H H -12.338 -10.366 -20.939 1.00 . A A . 114 VAL H 1 1
4 5730 1 1 114 VAL HA H -14.586 -11.977 -20.977 1.00 . A A . 114 VAL HA 1 1
4 5731 1 1 114 VAL HB H -14.975 -11.229 -23.251 1.00 . A A . 114 VAL HB 1 1
4 5732 1 1 114 VAL HG11 H -14.920 -8.844 -22.898 1.00 . A A . 114 VAL HG11 1 1
4 5733 1 1 114 VAL HG12 H -15.304 -9.647 -21.375 1.00 . A A . 114 VAL HG12 1 1
4 5734 1 1 114 VAL HG13 H -13.679 -9.021 -21.658 1.00 . A A . 114 VAL HG13 1 1
4 5735 1 1 114 VAL HG21 H -13.033 -11.420 -24.458 1.00 . A A . 114 VAL HG21 1 1
4 5736 1 1 114 VAL HG22 H -13.073 -9.677 -24.189 1.00 . A A . 114 VAL HG22 1 1
4 5737 1 1 114 VAL HG23 H -12.043 -10.700 -23.188 1.00 . A A . 114 VAL HG23 1 1
4 5738 1 1 114 VAL N N -12.649 -11.283 -20.786 1.00 . A A . 114 VAL N 1 1
4 5739 1 1 114 VAL O O -14.170 -14.002 -22.495 1.00 . A A . 114 VAL O 1 1
4 5740 1 1 115 ALA C C -11.929 -15.743 -22.323 1.00 . A A . 115 ALA C 1 1
4 5741 1 1 115 ALA CA C -11.521 -14.514 -23.130 1.00 . A A . 115 ALA CA 1 1
4 5742 1 1 115 ALA CB C -10.007 -14.444 -23.259 1.00 . A A . 115 ALA CB 1 1
4 5743 1 1 115 ALA H H -11.411 -12.569 -22.303 1.00 . A A . 115 ALA H 1 1
4 5744 1 1 115 ALA HA H -11.940 -14.593 -24.123 1.00 . A A . 115 ALA HA 1 1
4 5745 1 1 115 ALA HB1 H -9.730 -13.511 -23.728 1.00 . A A . 115 ALA HB1 1 1
4 5746 1 1 115 ALA HB2 H -9.559 -14.501 -22.278 1.00 . A A . 115 ALA HB2 1 1
4 5747 1 1 115 ALA HB3 H -9.659 -15.268 -23.863 1.00 . A A . 115 ALA HB3 1 1
4 5748 1 1 115 ALA N N -12.034 -13.293 -22.521 1.00 . A A . 115 ALA N 1 1
4 5749 1 1 115 ALA O O -12.141 -16.819 -22.880 1.00 . A A . 115 ALA O 1 1
4 5750 1 1 116 GLU C C -13.771 -17.245 -20.526 1.00 . A A . 116 GLU C 1 1
4 5751 1 1 116 GLU CA C -12.415 -16.671 -20.127 1.00 . A A . 116 GLU CA 1 1
4 5752 1 1 116 GLU CB C -12.458 -16.195 -18.673 1.00 . A A . 116 GLU CB 1 1
4 5753 1 1 116 GLU CD C -10.569 -17.502 -17.623 1.00 . A A . 116 GLU CD 1 1
4 5754 1 1 116 GLU CG C -12.066 -17.266 -17.670 1.00 . A A . 116 GLU CG 1 1
4 5755 1 1 116 GLU H H -11.852 -14.692 -20.624 1.00 . A A . 116 GLU H 1 1
4 5756 1 1 116 GLU HA H -11.669 -17.446 -20.220 1.00 . A A . 116 GLU HA 1 1
4 5757 1 1 116 GLU HB2 H -11.782 -15.360 -18.560 1.00 . A A . 116 GLU HB2 1 1
4 5758 1 1 116 GLU HB3 H -13.461 -15.867 -18.444 1.00 . A A . 116 GLU HB3 1 1
4 5759 1 1 116 GLU HG2 H -12.397 -16.961 -16.689 1.00 . A A . 116 GLU HG2 1 1
4 5760 1 1 116 GLU HG3 H -12.553 -18.191 -17.941 1.00 . A A . 116 GLU HG3 1 1
4 5761 1 1 116 GLU N N -12.035 -15.574 -21.009 1.00 . A A . 116 GLU N 1 1
4 5762 1 1 116 GLU O O -14.030 -18.436 -20.349 1.00 . A A . 116 GLU O 1 1
4 5763 1 1 116 GLU OE1 O -9.839 -16.841 -18.391 1.00 . A A . 116 GLU OE1 1 1
4 5764 1 1 116 GLU OE2 O -10.127 -18.347 -16.817 1.00 . A A . 116 GLU OE2 1 1
4 5765 1 1 117 ASP C C -16.014 -17.010 -23.000 1.00 . A A . 117 ASP C 1 1
4 5766 1 1 117 ASP CA C -15.964 -16.810 -21.488 1.00 . A A . 117 ASP CA 1 1
4 5767 1 1 117 ASP CB C -17.009 -15.777 -21.063 1.00 . A A . 117 ASP CB 1 1
4 5768 1 1 117 ASP CG C -17.371 -15.891 -19.595 1.00 . A A . 117 ASP CG 1 1
4 5769 1 1 117 ASP H H -14.369 -15.453 -21.178 1.00 . A A . 117 ASP H 1 1
4 5770 1 1 117 ASP HA H -16.184 -17.751 -21.006 1.00 . A A . 117 ASP HA 1 1
4 5771 1 1 117 ASP HB2 H -16.619 -14.786 -21.243 1.00 . A A . 117 ASP HB2 1 1
4 5772 1 1 117 ASP HB3 H -17.905 -15.919 -21.649 1.00 . A A . 117 ASP HB3 1 1
4 5773 1 1 117 ASP N N -14.634 -16.390 -21.063 1.00 . A A . 117 ASP N 1 1
4 5774 1 1 117 ASP O O -16.821 -16.388 -23.692 1.00 . A A . 117 ASP O 1 1
4 5775 1 1 117 ASP OD1 O -17.870 -16.961 -19.188 1.00 . A A . 117 ASP OD1 1 1
4 5776 1 1 117 ASP OD2 O -17.155 -14.910 -18.854 1.00 . A A . 117 ASP OD2 1 1
5 5777 1 1 22 THR C C -1.579 0.745 -1.658 1.00 . A A . 22 THR C 1 1
5 5778 1 1 22 THR CA C -1.000 1.434 -0.427 1.00 . A A . 22 THR CA 1 1
5 5779 1 1 22 THR CB C 0.155 0.580 0.129 1.00 . A A . 22 THR CB 1 1
5 5780 1 1 22 THR CG2 C 1.145 1.444 0.895 1.00 . A A . 22 THR CG2 1 1
5 5781 1 1 22 THR H H -1.863 1.376 1.505 1.00 . A A . 22 THR H 1 1
5 5782 1 1 22 THR HA H -0.602 2.395 -0.718 1.00 . A A . 22 THR HA 1 1
5 5783 1 1 22 THR HB H 0.670 0.116 -0.699 1.00 . A A . 22 THR HB 1 1
5 5784 1 1 22 THR HG1 H 0.202 -1.218 0.939 1.00 . A A . 22 THR HG1 1 1
5 5785 1 1 22 THR HG21 H 2.147 1.238 0.548 1.00 . A A . 22 THR HG21 1 1
5 5786 1 1 22 THR HG22 H 1.077 1.221 1.950 1.00 . A A . 22 THR HG22 1 1
5 5787 1 1 22 THR HG23 H 0.916 2.486 0.732 1.00 . A A . 22 THR HG23 1 1
5 5788 1 1 22 THR N N -2.028 1.659 0.581 1.00 . A A . 22 THR N 1 1
5 5789 1 1 22 THR O O -1.357 -0.442 -1.896 1.00 . A A . 22 THR O 1 1
5 5790 1 1 22 THR OG1 O -0.361 -0.441 0.990 1.00 . A A . 22 THR OG1 1 1
5 5791 1 1 23 PRO C C -1.944 0.686 -4.772 1.00 . A A . 23 PRO C 1 1
5 5792 1 1 23 PRO CA C -2.965 0.988 -3.680 1.00 . A A . 23 PRO CA 1 1
5 5793 1 1 23 PRO CB C -3.891 2.128 -4.115 1.00 . A A . 23 PRO CB 1 1
5 5794 1 1 23 PRO CD C -2.647 2.928 -2.236 1.00 . A A . 23 PRO CD 1 1
5 5795 1 1 23 PRO CG C -3.279 3.355 -3.532 1.00 . A A . 23 PRO CG 1 1
5 5796 1 1 23 PRO HA H -3.551 0.103 -3.482 1.00 . A A . 23 PRO HA 1 1
5 5797 1 1 23 PRO HB2 H -3.924 2.176 -5.194 1.00 . A A . 23 PRO HB2 1 1
5 5798 1 1 23 PRO HB3 H -4.883 1.959 -3.725 1.00 . A A . 23 PRO HB3 1 1
5 5799 1 1 23 PRO HD2 H -1.745 3.493 -2.052 1.00 . A A . 23 PRO HD2 1 1
5 5800 1 1 23 PRO HD3 H -3.343 3.048 -1.419 1.00 . A A . 23 PRO HD3 1 1
5 5801 1 1 23 PRO HG2 H -2.530 3.747 -4.204 1.00 . A A . 23 PRO HG2 1 1
5 5802 1 1 23 PRO HG3 H -4.045 4.095 -3.349 1.00 . A A . 23 PRO HG3 1 1
5 5803 1 1 23 PRO N N -2.340 1.505 -2.460 1.00 . A A . 23 PRO N 1 1
5 5804 1 1 23 PRO O O -1.314 1.584 -5.332 1.00 . A A . 23 PRO O 1 1
5 5805 1 1 24 PRO C C -1.281 -0.676 -7.517 1.00 . A A . 24 PRO C 1 1
5 5806 1 1 24 PRO CA C -0.831 -1.057 -6.111 1.00 . A A . 24 PRO CA 1 1
5 5807 1 1 24 PRO CB C -0.825 -2.579 -5.945 1.00 . A A . 24 PRO CB 1 1
5 5808 1 1 24 PRO CD C -2.491 -1.730 -4.456 1.00 . A A . 24 PRO CD 1 1
5 5809 1 1 24 PRO CG C -2.147 -2.899 -5.337 1.00 . A A . 24 PRO CG 1 1
5 5810 1 1 24 PRO HA H 0.162 -0.670 -5.935 1.00 . A A . 24 PRO HA 1 1
5 5811 1 1 24 PRO HB2 H -0.709 -3.048 -6.912 1.00 . A A . 24 PRO HB2 1 1
5 5812 1 1 24 PRO HB3 H -0.012 -2.871 -5.298 1.00 . A A . 24 PRO HB3 1 1
5 5813 1 1 24 PRO HD2 H -3.557 -1.557 -4.459 1.00 . A A . 24 PRO HD2 1 1
5 5814 1 1 24 PRO HD3 H -2.137 -1.899 -3.450 1.00 . A A . 24 PRO HD3 1 1
5 5815 1 1 24 PRO HG2 H -2.889 -3.016 -6.112 1.00 . A A . 24 PRO HG2 1 1
5 5816 1 1 24 PRO HG3 H -2.071 -3.802 -4.749 1.00 . A A . 24 PRO HG3 1 1
5 5817 1 1 24 PRO N N -1.775 -0.607 -5.083 1.00 . A A . 24 PRO N 1 1
5 5818 1 1 24 PRO O O -2.440 -0.874 -7.884 1.00 . A A . 24 PRO O 1 1
5 5819 1 1 25 HIS C C 0.083 -0.598 -10.674 1.00 . A A . 25 HIS C 1 1
5 5820 1 1 25 HIS CA C -0.659 0.278 -9.669 1.00 . A A . 25 HIS CA 1 1
5 5821 1 1 25 HIS CB C -0.286 1.745 -9.881 1.00 . A A . 25 HIS CB 1 1
5 5822 1 1 25 HIS CD2 C -2.285 2.594 -8.464 1.00 . A A . 25 HIS CD2 1 1
5 5823 1 1 25 HIS CE1 C -1.436 4.513 -7.827 1.00 . A A . 25 HIS CE1 1 1
5 5824 1 1 25 HIS CG C -1.047 2.690 -9.003 1.00 . A A . 25 HIS CG 1 1
5 5825 1 1 25 HIS H H 0.549 0.002 -7.952 1.00 . A A . 25 HIS H 1 1
5 5826 1 1 25 HIS HA H -1.721 0.160 -9.823 1.00 . A A . 25 HIS HA 1 1
5 5827 1 1 25 HIS HB2 H 0.766 1.876 -9.673 1.00 . A A . 25 HIS HB2 1 1
5 5828 1 1 25 HIS HB3 H -0.481 2.015 -10.909 1.00 . A A . 25 HIS HB3 1 1
5 5829 1 1 25 HIS HD1 H 0.340 4.264 -8.812 1.00 . A A . 25 HIS HD1 1 1
5 5830 1 1 25 HIS HD2 H -2.975 1.770 -8.582 1.00 . A A . 25 HIS HD2 1 1
5 5831 1 1 25 HIS HE1 H -1.315 5.478 -7.360 1.00 . A A . 25 HIS HE1 1 1
5 5832 1 1 25 HIS N N -0.357 -0.130 -8.302 1.00 . A A . 25 HIS N 1 1
5 5833 1 1 25 HIS ND1 N -0.542 3.903 -8.586 1.00 . A A . 25 HIS ND1 1 1
5 5834 1 1 25 HIS NE2 N -2.503 3.739 -7.738 1.00 . A A . 25 HIS NE2 1 1
5 5835 1 1 25 HIS O O 1.212 -0.297 -11.062 1.00 . A A . 25 HIS O 1 1
5 5836 1 1 26 THR C C -0.604 -2.468 -13.422 1.00 . A A . 26 THR C 1 1
5 5837 1 1 26 THR CA C 0.042 -2.607 -12.048 1.00 . A A . 26 THR CA 1 1
5 5838 1 1 26 THR CB C -0.087 -4.068 -11.578 1.00 . A A . 26 THR CB 1 1
5 5839 1 1 26 THR CG2 C 1.056 -4.438 -10.645 1.00 . A A . 26 THR CG2 1 1
5 5840 1 1 26 THR H H -1.456 -1.872 -10.745 1.00 . A A . 26 THR H 1 1
5 5841 1 1 26 THR HA H 1.092 -2.367 -12.128 1.00 . A A . 26 THR HA 1 1
5 5842 1 1 26 THR HB H -0.048 -4.713 -12.444 1.00 . A A . 26 THR HB 1 1
5 5843 1 1 26 THR HG1 H -1.290 -3.879 -10.027 1.00 . A A . 26 THR HG1 1 1
5 5844 1 1 26 THR HG21 H 1.016 -3.817 -9.762 1.00 . A A . 26 THR HG21 1 1
5 5845 1 1 26 THR HG22 H 1.998 -4.285 -11.150 1.00 . A A . 26 THR HG22 1 1
5 5846 1 1 26 THR HG23 H 0.965 -5.475 -10.359 1.00 . A A . 26 THR HG23 1 1
5 5847 1 1 26 THR N N -0.558 -1.686 -11.091 1.00 . A A . 26 THR N 1 1
5 5848 1 1 26 THR O O 0.012 -2.781 -14.441 1.00 . A A . 26 THR O 1 1
5 5849 1 1 26 THR OG1 O -1.337 -4.259 -10.908 1.00 . A A . 26 THR OG1 1 1
5 5850 1 1 27 GLU C C -3.157 -0.411 -14.788 1.00 . A A . 27 GLU C 1 1
5 5851 1 1 27 GLU CA C -2.574 -1.818 -14.694 1.00 . A A . 27 GLU CA 1 1
5 5852 1 1 27 GLU CB C -3.694 -2.854 -14.811 1.00 . A A . 27 GLU CB 1 1
5 5853 1 1 27 GLU CD C -4.015 -4.350 -12.801 1.00 . A A . 27 GLU CD 1 1
5 5854 1 1 27 GLU CG C -4.449 -3.083 -13.512 1.00 . A A . 27 GLU CG 1 1
5 5855 1 1 27 GLU H H -2.284 -1.765 -12.597 1.00 . A A . 27 GLU H 1 1
5 5856 1 1 27 GLU HA H -1.878 -1.961 -15.506 1.00 . A A . 27 GLU HA 1 1
5 5857 1 1 27 GLU HB2 H -4.399 -2.522 -15.559 1.00 . A A . 27 GLU HB2 1 1
5 5858 1 1 27 GLU HB3 H -3.266 -3.795 -15.124 1.00 . A A . 27 GLU HB3 1 1
5 5859 1 1 27 GLU HG2 H -4.276 -2.243 -12.857 1.00 . A A . 27 GLU HG2 1 1
5 5860 1 1 27 GLU HG3 H -5.504 -3.155 -13.732 1.00 . A A . 27 GLU HG3 1 1
5 5861 1 1 27 GLU N N -1.847 -1.997 -13.443 1.00 . A A . 27 GLU N 1 1
5 5862 1 1 27 GLU O O -3.362 0.272 -13.784 1.00 . A A . 27 GLU O 1 1
5 5863 1 1 27 GLU OE1 O -3.757 -5.359 -13.489 1.00 . A A . 27 GLU OE1 1 1
5 5864 1 1 27 GLU OE2 O -3.933 -4.331 -11.555 1.00 . A A . 27 GLU OE2 1 1
5 5865 1 1 28 PRO C C -5.437 1.482 -15.812 1.00 . A A . 28 PRO C 1 1
5 5866 1 1 28 PRO CA C -3.990 1.365 -16.279 1.00 . A A . 28 PRO CA 1 1
5 5867 1 1 28 PRO CB C -3.907 1.498 -17.802 1.00 . A A . 28 PRO CB 1 1
5 5868 1 1 28 PRO CD C -3.208 -0.724 -17.265 1.00 . A A . 28 PRO CD 1 1
5 5869 1 1 28 PRO CG C -3.919 0.097 -18.306 1.00 . A A . 28 PRO CG 1 1
5 5870 1 1 28 PRO HA H -3.400 2.141 -15.815 1.00 . A A . 28 PRO HA 1 1
5 5871 1 1 28 PRO HB2 H -4.759 2.057 -18.164 1.00 . A A . 28 PRO HB2 1 1
5 5872 1 1 28 PRO HB3 H -2.994 2.007 -18.072 1.00 . A A . 28 PRO HB3 1 1
5 5873 1 1 28 PRO HD2 H -3.646 -1.709 -17.198 1.00 . A A . 28 PRO HD2 1 1
5 5874 1 1 28 PRO HD3 H -2.155 -0.792 -17.493 1.00 . A A . 28 PRO HD3 1 1
5 5875 1 1 28 PRO HG2 H -4.937 -0.244 -18.421 1.00 . A A . 28 PRO HG2 1 1
5 5876 1 1 28 PRO HG3 H -3.395 0.041 -19.248 1.00 . A A . 28 PRO HG3 1 1
5 5877 1 1 28 PRO N N -3.428 0.035 -16.023 1.00 . A A . 28 PRO N 1 1
5 5878 1 1 28 PRO O O -6.083 0.481 -15.504 1.00 . A A . 28 PRO O 1 1
5 5879 1 1 29 SER C C -7.810 4.305 -15.851 1.00 . A A . 29 SER C 1 1
5 5880 1 1 29 SER CA C -7.311 2.959 -15.331 1.00 . A A . 29 SER CA 1 1
5 5881 1 1 29 SER CB C -7.401 2.924 -13.804 1.00 . A A . 29 SER CB 1 1
5 5882 1 1 29 SER H H -5.376 3.470 -16.022 1.00 . A A . 29 SER H 1 1
5 5883 1 1 29 SER HA H -7.934 2.177 -15.738 1.00 . A A . 29 SER HA 1 1
5 5884 1 1 29 SER HB2 H -7.280 3.924 -13.416 1.00 . A A . 29 SER HB2 1 1
5 5885 1 1 29 SER HB3 H -8.367 2.539 -13.512 1.00 . A A . 29 SER HB3 1 1
5 5886 1 1 29 SER HG H -5.705 2.641 -12.865 1.00 . A A . 29 SER HG 1 1
5 5887 1 1 29 SER N N -5.941 2.711 -15.763 1.00 . A A . 29 SER N 1 1
5 5888 1 1 29 SER O O -7.422 5.358 -15.346 1.00 . A A . 29 SER O 1 1
5 5889 1 1 29 SER OG O -6.393 2.095 -13.253 1.00 . A A . 29 SER OG 1 1
5 5890 1 1 30 GLN C C -10.564 5.826 -16.816 1.00 . A A . 30 GLN C 1 1
5 5891 1 1 30 GLN CA C -9.222 5.474 -17.450 1.00 . A A . 30 GLN CA 1 1
5 5892 1 1 30 GLN CB C -9.388 5.304 -18.961 1.00 . A A . 30 GLN CB 1 1
5 5893 1 1 30 GLN CD C -8.237 4.766 -21.145 1.00 . A A . 30 GLN CD 1 1
5 5894 1 1 30 GLN CG C -8.193 4.648 -19.634 1.00 . A A . 30 GLN CG 1 1
5 5895 1 1 30 GLN H H -8.942 3.389 -17.220 1.00 . A A . 30 GLN H 1 1
5 5896 1 1 30 GLN HA H -8.527 6.278 -17.262 1.00 . A A . 30 GLN HA 1 1
5 5897 1 1 30 GLN HB2 H -10.260 4.695 -19.150 1.00 . A A . 30 GLN HB2 1 1
5 5898 1 1 30 GLN HB3 H -9.535 6.277 -19.407 1.00 . A A . 30 GLN HB3 1 1
5 5899 1 1 30 GLN HE21 H -10.159 4.255 -21.154 1.00 . A A . 30 GLN HE21 1 1
5 5900 1 1 30 GLN HE22 H -9.459 4.574 -22.701 1.00 . A A . 30 GLN HE22 1 1
5 5901 1 1 30 GLN HG2 H -7.291 5.121 -19.278 1.00 . A A . 30 GLN HG2 1 1
5 5902 1 1 30 GLN HG3 H -8.178 3.601 -19.370 1.00 . A A . 30 GLN HG3 1 1
5 5903 1 1 30 GLN N N -8.671 4.259 -16.862 1.00 . A A . 30 GLN N 1 1
5 5904 1 1 30 GLN NE2 N -9.402 4.504 -21.726 1.00 . A A . 30 GLN NE2 1 1
5 5905 1 1 30 GLN O O -11.353 6.580 -17.385 1.00 . A A . 30 GLN O 1 1
5 5906 1 1 30 GLN OE1 O -7.235 5.088 -21.783 1.00 . A A . 30 GLN OE1 1 1
5 5907 1 1 31 VAL C C -11.812 5.736 -13.431 1.00 . A A . 31 VAL C 1 1
5 5908 1 1 31 VAL CA C -12.063 5.531 -14.921 1.00 . A A . 31 VAL CA 1 1
5 5909 1 1 31 VAL CB C -13.063 4.375 -15.107 1.00 . A A . 31 VAL CB 1 1
5 5910 1 1 31 VAL CG1 C -13.305 4.110 -16.585 1.00 . A A . 31 VAL CG1 1 1
5 5911 1 1 31 VAL CG2 C -12.564 3.120 -14.406 1.00 . A A . 31 VAL CG2 1 1
5 5912 1 1 31 VAL H H -10.149 4.681 -15.230 1.00 . A A . 31 VAL H 1 1
5 5913 1 1 31 VAL HA H -12.502 6.429 -15.329 1.00 . A A . 31 VAL HA 1 1
5 5914 1 1 31 VAL HB H -14.003 4.663 -14.658 1.00 . A A . 31 VAL HB 1 1
5 5915 1 1 31 VAL HG11 H -12.762 3.225 -16.885 1.00 . A A . 31 VAL HG11 1 1
5 5916 1 1 31 VAL HG12 H -14.361 3.961 -16.757 1.00 . A A . 31 VAL HG12 1 1
5 5917 1 1 31 VAL HG13 H -12.961 4.955 -17.163 1.00 . A A . 31 VAL HG13 1 1
5 5918 1 1 31 VAL HG21 H -13.028 3.043 -13.434 1.00 . A A . 31 VAL HG21 1 1
5 5919 1 1 31 VAL HG22 H -12.819 2.252 -14.997 1.00 . A A . 31 VAL HG22 1 1
5 5920 1 1 31 VAL HG23 H -11.492 3.174 -14.291 1.00 . A A . 31 VAL HG23 1 1
5 5921 1 1 31 VAL N N -10.817 5.274 -15.633 1.00 . A A . 31 VAL N 1 1
5 5922 1 1 31 VAL O O -10.890 5.154 -12.860 1.00 . A A . 31 VAL O 1 1
5 5923 1 1 32 VAL C C -13.828 6.623 -10.654 1.00 . A A . 32 VAL C 1 1
5 5924 1 1 32 VAL CA C -12.508 6.851 -11.382 1.00 . A A . 32 VAL CA 1 1
5 5925 1 1 32 VAL CB C -12.042 8.298 -11.137 1.00 . A A . 32 VAL CB 1 1
5 5926 1 1 32 VAL CG1 C -10.795 8.603 -11.953 1.00 . A A . 32 VAL CG1 1 1
5 5927 1 1 32 VAL CG2 C -13.157 9.279 -11.465 1.00 . A A . 32 VAL CG2 1 1
5 5928 1 1 32 VAL H H -13.354 7.003 -13.316 1.00 . A A . 32 VAL H 1 1
5 5929 1 1 32 VAL HA H -11.763 6.181 -10.976 1.00 . A A . 32 VAL HA 1 1
5 5930 1 1 32 VAL HB H -11.795 8.403 -10.091 1.00 . A A . 32 VAL HB 1 1
5 5931 1 1 32 VAL HG11 H -10.489 9.624 -11.775 1.00 . A A . 32 VAL HG11 1 1
5 5932 1 1 32 VAL HG12 H -10.000 7.932 -11.662 1.00 . A A . 32 VAL HG12 1 1
5 5933 1 1 32 VAL HG13 H -11.011 8.472 -13.003 1.00 . A A . 32 VAL HG13 1 1
5 5934 1 1 32 VAL HG21 H -13.881 8.799 -12.105 1.00 . A A . 32 VAL HG21 1 1
5 5935 1 1 32 VAL HG22 H -13.639 9.596 -10.551 1.00 . A A . 32 VAL HG22 1 1
5 5936 1 1 32 VAL HG23 H -12.744 10.139 -11.970 1.00 . A A . 32 VAL HG23 1 1
5 5937 1 1 32 VAL N N -12.639 6.569 -12.807 1.00 . A A . 32 VAL N 1 1
5 5938 1 1 32 VAL O O -14.895 6.982 -11.152 1.00 . A A . 32 VAL O 1 1
5 5939 1 1 33 LEU C C -15.035 6.711 -7.492 1.00 . A A . 33 LEU C 1 1
5 5940 1 1 33 LEU CA C -14.937 5.749 -8.671 1.00 . A A . 33 LEU CA 1 1
5 5941 1 1 33 LEU CB C -14.911 4.305 -8.165 1.00 . A A . 33 LEU CB 1 1
5 5942 1 1 33 LEU CD1 C -17.124 4.486 -7.000 1.00 . A A . 33 LEU CD1 1 1
5 5943 1 1 33 LEU CD2 C -15.607 2.559 -6.507 1.00 . A A . 33 LEU CD2 1 1
5 5944 1 1 33 LEU CG C -15.677 4.035 -6.869 1.00 . A A . 33 LEU CG 1 1
5 5945 1 1 33 LEU H H -12.870 5.762 -9.125 1.00 . A A . 33 LEU H 1 1
5 5946 1 1 33 LEU HA H -15.800 5.885 -9.304 1.00 . A A . 33 LEU HA 1 1
5 5947 1 1 33 LEU HB2 H -15.333 3.678 -8.935 1.00 . A A . 33 LEU HB2 1 1
5 5948 1 1 33 LEU HB3 H -13.879 4.030 -8.004 1.00 . A A . 33 LEU HB3 1 1
5 5949 1 1 33 LEU HD11 H -17.337 5.232 -6.250 1.00 . A A . 33 LEU HD11 1 1
5 5950 1 1 33 LEU HD12 H -17.779 3.638 -6.862 1.00 . A A . 33 LEU HD12 1 1
5 5951 1 1 33 LEU HD13 H -17.282 4.906 -7.983 1.00 . A A . 33 LEU HD13 1 1
5 5952 1 1 33 LEU HD21 H -16.272 2.360 -5.679 1.00 . A A . 33 LEU HD21 1 1
5 5953 1 1 33 LEU HD22 H -14.595 2.305 -6.225 1.00 . A A . 33 LEU HD22 1 1
5 5954 1 1 33 LEU HD23 H -15.904 1.965 -7.358 1.00 . A A . 33 LEU HD23 1 1
5 5955 1 1 33 LEU HG H -15.224 4.599 -6.066 1.00 . A A . 33 LEU HG 1 1
5 5956 1 1 33 LEU N N -13.748 6.025 -9.470 1.00 . A A . 33 LEU N 1 1
5 5957 1 1 33 LEU O O -14.125 6.792 -6.666 1.00 . A A . 33 LEU O 1 1
5 5958 1 1 34 ILE C C -17.470 7.917 -5.401 1.00 . A A . 34 ILE C 1 1
5 5959 1 1 34 ILE CA C -16.364 8.392 -6.339 1.00 . A A . 34 ILE CA 1 1
5 5960 1 1 34 ILE CB C -16.731 9.784 -6.884 1.00 . A A . 34 ILE CB 1 1
5 5961 1 1 34 ILE CD1 C -17.738 9.715 -9.220 1.00 . A A . 34 ILE CD1 1 1
5 5962 1 1 34 ILE CG1 C -18.003 9.706 -7.731 1.00 . A A . 34 ILE CG1 1 1
5 5963 1 1 34 ILE CG2 C -15.580 10.355 -7.698 1.00 . A A . 34 ILE CG2 1 1
5 5964 1 1 34 ILE H H -16.834 7.328 -8.107 1.00 . A A . 34 ILE H 1 1
5 5965 1 1 34 ILE HA H -15.444 8.477 -5.779 1.00 . A A . 34 ILE HA 1 1
5 5966 1 1 34 ILE HB H -16.906 10.440 -6.045 1.00 . A A . 34 ILE HB 1 1
5 5967 1 1 34 ILE HD11 H -18.650 9.484 -9.750 1.00 . A A . 34 ILE HD11 1 1
5 5968 1 1 34 ILE HD12 H -17.384 10.690 -9.518 1.00 . A A . 34 ILE HD12 1 1
5 5969 1 1 34 ILE HD13 H -16.988 8.973 -9.457 1.00 . A A . 34 ILE HD13 1 1
5 5970 1 1 34 ILE HG12 H -18.530 8.795 -7.494 1.00 . A A . 34 ILE HG12 1 1
5 5971 1 1 34 ILE HG13 H -18.633 10.552 -7.500 1.00 . A A . 34 ILE HG13 1 1
5 5972 1 1 34 ILE HG21 H -15.898 11.265 -8.184 1.00 . A A . 34 ILE HG21 1 1
5 5973 1 1 34 ILE HG22 H -14.748 10.569 -7.044 1.00 . A A . 34 ILE HG22 1 1
5 5974 1 1 34 ILE HG23 H -15.275 9.636 -8.444 1.00 . A A . 34 ILE HG23 1 1
5 5975 1 1 34 ILE N N -16.146 7.437 -7.419 1.00 . A A . 34 ILE N 1 1
5 5976 1 1 34 ILE O O -18.421 7.262 -5.827 1.00 . A A . 34 ILE O 1 1
5 5977 1 1 35 THR C C -18.522 8.964 -2.085 1.00 . A A . 35 THR C 1 1
5 5978 1 1 35 THR CA C -18.326 7.865 -3.124 1.00 . A A . 35 THR CA 1 1
5 5979 1 1 35 THR CB C -17.917 6.564 -2.407 1.00 . A A . 35 THR CB 1 1
5 5980 1 1 35 THR CG2 C -17.654 5.453 -3.412 1.00 . A A . 35 THR CG2 1 1
5 5981 1 1 35 THR H H -16.558 8.778 -3.844 1.00 . A A . 35 THR H 1 1
5 5982 1 1 35 THR HA H -19.264 7.692 -3.632 1.00 . A A . 35 THR HA 1 1
5 5983 1 1 35 THR HB H -18.726 6.259 -1.758 1.00 . A A . 35 THR HB 1 1
5 5984 1 1 35 THR HG1 H -16.863 6.396 -0.749 1.00 . A A . 35 THR HG1 1 1
5 5985 1 1 35 THR HG21 H -18.545 5.277 -3.996 1.00 . A A . 35 THR HG21 1 1
5 5986 1 1 35 THR HG22 H -17.384 4.549 -2.886 1.00 . A A . 35 THR HG22 1 1
5 5987 1 1 35 THR HG23 H -16.846 5.743 -4.067 1.00 . A A . 35 THR HG23 1 1
5 5988 1 1 35 THR N N -17.339 8.255 -4.122 1.00 . A A . 35 THR N 1 1
5 5989 1 1 35 THR O O -17.970 10.055 -2.212 1.00 . A A . 35 THR O 1 1
5 5990 1 1 35 THR OG1 O -16.744 6.788 -1.618 1.00 . A A . 35 THR OG1 1 1
5 5991 1 1 36 ASN C C -20.368 10.823 -0.532 1.00 . A A . 36 ASN C 1 1
5 5992 1 1 36 ASN CA C -19.580 9.631 0.003 1.00 . A A . 36 ASN CA 1 1
5 5993 1 1 36 ASN CB C -18.269 10.110 0.628 1.00 . A A . 36 ASN CB 1 1
5 5994 1 1 36 ASN CG C -18.376 10.290 2.130 1.00 . A A . 36 ASN CG 1 1
5 5995 1 1 36 ASN H H -19.724 7.779 -1.013 1.00 . A A . 36 ASN H 1 1
5 5996 1 1 36 ASN HA H -20.169 9.135 0.759 1.00 . A A . 36 ASN HA 1 1
5 5997 1 1 36 ASN HB2 H -17.494 9.385 0.426 1.00 . A A . 36 ASN HB2 1 1
5 5998 1 1 36 ASN HB3 H -17.993 11.057 0.189 1.00 . A A . 36 ASN HB3 1 1
5 5999 1 1 36 ASN HD21 H -16.523 9.609 2.369 1.00 . A A . 36 ASN HD21 1 1
5 6000 1 1 36 ASN HD22 H -17.352 10.057 3.817 1.00 . A A . 36 ASN HD22 1 1
5 6001 1 1 36 ASN N N -19.312 8.667 -1.058 1.00 . A A . 36 ASN N 1 1
5 6002 1 1 36 ASN ND2 N -17.309 9.951 2.844 1.00 . A A . 36 ASN ND2 1 1
5 6003 1 1 36 ASN O O -20.252 11.936 -0.019 1.00 . A A . 36 ASN O 1 1
5 6004 1 1 36 ASN OD1 O -19.407 10.729 2.642 1.00 . A A . 36 ASN OD1 1 1
5 6005 1 1 37 ILE C C -23.425 11.553 -1.695 1.00 . A A . 37 ILE C 1 1
5 6006 1 1 37 ILE CA C -21.977 11.634 -2.167 1.00 . A A . 37 ILE CA 1 1
5 6007 1 1 37 ILE CB C -21.944 11.558 -3.705 1.00 . A A . 37 ILE CB 1 1
5 6008 1 1 37 ILE CD1 C -22.531 10.050 -5.669 1.00 . A A . 37 ILE CD1 1 1
5 6009 1 1 37 ILE CG1 C -22.313 10.150 -4.175 1.00 . A A . 37 ILE CG1 1 1
5 6010 1 1 37 ILE CG2 C -20.571 11.954 -4.226 1.00 . A A . 37 ILE CG2 1 1
5 6011 1 1 37 ILE H H -21.218 9.673 -1.929 1.00 . A A . 37 ILE H 1 1
5 6012 1 1 37 ILE HA H -21.563 12.585 -1.864 1.00 . A A . 37 ILE HA 1 1
5 6013 1 1 37 ILE HB H -22.666 12.260 -4.093 1.00 . A A . 37 ILE HB 1 1
5 6014 1 1 37 ILE HD11 H -23.359 9.386 -5.869 1.00 . A A . 37 ILE HD11 1 1
5 6015 1 1 37 ILE HD12 H -22.748 11.029 -6.068 1.00 . A A . 37 ILE HD12 1 1
5 6016 1 1 37 ILE HD13 H -21.638 9.660 -6.137 1.00 . A A . 37 ILE HD13 1 1
5 6017 1 1 37 ILE HG12 H -21.520 9.469 -3.910 1.00 . A A . 37 ILE HG12 1 1
5 6018 1 1 37 ILE HG13 H -23.226 9.842 -3.685 1.00 . A A . 37 ILE HG13 1 1
5 6019 1 1 37 ILE HG21 H -20.388 12.995 -4.004 1.00 . A A . 37 ILE HG21 1 1
5 6020 1 1 37 ILE HG22 H -19.816 11.347 -3.747 1.00 . A A . 37 ILE HG22 1 1
5 6021 1 1 37 ILE HG23 H -20.533 11.801 -5.294 1.00 . A A . 37 ILE HG23 1 1
5 6022 1 1 37 ILE N N -21.169 10.581 -1.564 1.00 . A A . 37 ILE N 1 1
5 6023 1 1 37 ILE O O -24.003 10.470 -1.615 1.00 . A A . 37 ILE O 1 1
5 6024 1 1 38 ASN C C -26.358 12.663 -2.096 1.00 . A A . 38 ASN C 1 1
5 6025 1 1 38 ASN CA C -25.387 12.769 -0.924 1.00 . A A . 38 ASN CA 1 1
5 6026 1 1 38 ASN CB C -25.634 14.070 -0.158 1.00 . A A . 38 ASN CB 1 1
5 6027 1 1 38 ASN CG C -26.048 13.826 1.280 1.00 . A A . 38 ASN CG 1 1
5 6028 1 1 38 ASN H H -23.493 13.539 -1.471 1.00 . A A . 38 ASN H 1 1
5 6029 1 1 38 ASN HA H -25.552 11.934 -0.259 1.00 . A A . 38 ASN HA 1 1
5 6030 1 1 38 ASN HB2 H -24.727 14.657 -0.157 1.00 . A A . 38 ASN HB2 1 1
5 6031 1 1 38 ASN HB3 H -26.418 14.628 -0.650 1.00 . A A . 38 ASN HB3 1 1
5 6032 1 1 38 ASN HD21 H -27.441 15.239 1.145 1.00 . A A . 38 ASN HD21 1 1
5 6033 1 1 38 ASN HD22 H -27.325 14.441 2.673 1.00 . A A . 38 ASN HD22 1 1
5 6034 1 1 38 ASN N N -24.006 12.708 -1.386 1.00 . A A . 38 ASN N 1 1
5 6035 1 1 38 ASN ND2 N -27.038 14.577 1.747 1.00 . A A . 38 ASN ND2 1 1
5 6036 1 1 38 ASN O O -26.299 13.434 -3.055 1.00 . A A . 38 ASN O 1 1
5 6037 1 1 38 ASN OD1 O -25.484 12.971 1.963 1.00 . A A . 38 ASN OD1 1 1
5 6038 1 1 39 PRO C C -29.321 12.568 -3.119 1.00 . A A . 39 PRO C 1 1
5 6039 1 1 39 PRO CA C -28.277 11.458 -3.064 1.00 . A A . 39 PRO CA 1 1
5 6040 1 1 39 PRO CB C -28.925 10.134 -2.650 1.00 . A A . 39 PRO CB 1 1
5 6041 1 1 39 PRO CD C -27.404 10.732 -0.906 1.00 . A A . 39 PRO CD 1 1
5 6042 1 1 39 PRO CG C -28.720 10.057 -1.177 1.00 . A A . 39 PRO CG 1 1
5 6043 1 1 39 PRO HA H -27.819 11.348 -4.036 1.00 . A A . 39 PRO HA 1 1
5 6044 1 1 39 PRO HB2 H -29.976 10.150 -2.903 1.00 . A A . 39 PRO HB2 1 1
5 6045 1 1 39 PRO HB3 H -28.439 9.316 -3.160 1.00 . A A . 39 PRO HB3 1 1
5 6046 1 1 39 PRO HD2 H -27.432 11.247 0.043 1.00 . A A . 39 PRO HD2 1 1
5 6047 1 1 39 PRO HD3 H -26.599 10.011 -0.922 1.00 . A A . 39 PRO HD3 1 1
5 6048 1 1 39 PRO HG2 H -29.518 10.573 -0.667 1.00 . A A . 39 PRO HG2 1 1
5 6049 1 1 39 PRO HG3 H -28.681 9.023 -0.866 1.00 . A A . 39 PRO HG3 1 1
5 6050 1 1 39 PRO N N -27.275 11.687 -2.019 1.00 . A A . 39 PRO N 1 1
5 6051 1 1 39 PRO O O -30.164 12.595 -4.016 1.00 . A A . 39 PRO O 1 1
5 6052 1 1 40 GLU C C -30.273 15.317 -3.437 1.00 . A A . 40 GLU C 1 1
5 6053 1 1 40 GLU CA C -30.201 14.593 -2.096 1.00 . A A . 40 GLU CA 1 1
5 6054 1 1 40 GLU CB C -29.795 15.575 -0.995 1.00 . A A . 40 GLU CB 1 1
5 6055 1 1 40 GLU CD C -30.444 16.587 1.227 1.00 . A A . 40 GLU CD 1 1
5 6056 1 1 40 GLU CG C -30.572 15.395 0.299 1.00 . A A . 40 GLU CG 1 1
5 6057 1 1 40 GLU H H -28.564 13.405 -1.469 1.00 . A A . 40 GLU H 1 1
5 6058 1 1 40 GLU HA H -31.175 14.190 -1.864 1.00 . A A . 40 GLU HA 1 1
5 6059 1 1 40 GLU HB2 H -28.744 15.444 -0.781 1.00 . A A . 40 GLU HB2 1 1
5 6060 1 1 40 GLU HB3 H -29.958 16.582 -1.350 1.00 . A A . 40 GLU HB3 1 1
5 6061 1 1 40 GLU HG2 H -31.615 15.254 0.060 1.00 . A A . 40 GLU HG2 1 1
5 6062 1 1 40 GLU HG3 H -30.199 14.519 0.808 1.00 . A A . 40 GLU HG3 1 1
5 6063 1 1 40 GLU N N -29.259 13.481 -2.155 1.00 . A A . 40 GLU N 1 1
5 6064 1 1 40 GLU O O -31.303 15.893 -3.789 1.00 . A A . 40 GLU O 1 1
5 6065 1 1 40 GLU OE1 O -29.891 17.619 0.793 1.00 . A A . 40 GLU OE1 1 1
5 6066 1 1 40 GLU OE2 O -30.896 16.488 2.386 1.00 . A A . 40 GLU OE2 1 1
5 6067 1 1 41 VAL C C -29.453 14.960 -6.604 1.00 . A A . 41 VAL C 1 1
5 6068 1 1 41 VAL CA C -29.110 15.936 -5.484 1.00 . A A . 41 VAL CA 1 1
5 6069 1 1 41 VAL CB C -27.715 16.533 -5.747 1.00 . A A . 41 VAL CB 1 1
5 6070 1 1 41 VAL CG1 C -26.647 15.453 -5.659 1.00 . A A . 41 VAL CG1 1 1
5 6071 1 1 41 VAL CG2 C -27.678 17.222 -7.102 1.00 . A A . 41 VAL CG2 1 1
5 6072 1 1 41 VAL H H -28.383 14.809 -3.846 1.00 . A A . 41 VAL H 1 1
5 6073 1 1 41 VAL HA H -29.830 16.742 -5.489 1.00 . A A . 41 VAL HA 1 1
5 6074 1 1 41 VAL HB H -27.512 17.271 -4.985 1.00 . A A . 41 VAL HB 1 1
5 6075 1 1 41 VAL HG11 H -26.644 15.030 -4.665 1.00 . A A . 41 VAL HG11 1 1
5 6076 1 1 41 VAL HG12 H -26.858 14.678 -6.381 1.00 . A A . 41 VAL HG12 1 1
5 6077 1 1 41 VAL HG13 H -25.680 15.887 -5.868 1.00 . A A . 41 VAL HG13 1 1
5 6078 1 1 41 VAL HG21 H -26.666 17.530 -7.321 1.00 . A A . 41 VAL HG21 1 1
5 6079 1 1 41 VAL HG22 H -28.019 16.537 -7.865 1.00 . A A . 41 VAL HG22 1 1
5 6080 1 1 41 VAL HG23 H -28.322 18.089 -7.084 1.00 . A A . 41 VAL HG23 1 1
5 6081 1 1 41 VAL N N -29.172 15.284 -4.181 1.00 . A A . 41 VAL N 1 1
5 6082 1 1 41 VAL O O -28.963 13.831 -6.649 1.00 . A A . 41 VAL O 1 1
5 6083 1 1 42 PRO C C -29.619 14.362 -9.678 1.00 . A A . 42 PRO C 1 1
5 6084 1 1 42 PRO CA C -30.742 14.584 -8.670 1.00 . A A . 42 PRO CA 1 1
5 6085 1 1 42 PRO CB C -31.868 15.409 -9.297 1.00 . A A . 42 PRO CB 1 1
5 6086 1 1 42 PRO CD C -30.938 16.736 -7.540 1.00 . A A . 42 PRO CD 1 1
5 6087 1 1 42 PRO CG C -31.575 16.814 -8.901 1.00 . A A . 42 PRO CG 1 1
5 6088 1 1 42 PRO HA H -31.129 13.628 -8.348 1.00 . A A . 42 PRO HA 1 1
5 6089 1 1 42 PRO HB2 H -31.851 15.288 -10.371 1.00 . A A . 42 PRO HB2 1 1
5 6090 1 1 42 PRO HB3 H -32.820 15.080 -8.908 1.00 . A A . 42 PRO HB3 1 1
5 6091 1 1 42 PRO HD2 H -30.194 17.511 -7.427 1.00 . A A . 42 PRO HD2 1 1
5 6092 1 1 42 PRO HD3 H -31.689 16.816 -6.768 1.00 . A A . 42 PRO HD3 1 1
5 6093 1 1 42 PRO HG2 H -30.893 17.261 -9.608 1.00 . A A . 42 PRO HG2 1 1
5 6094 1 1 42 PRO HG3 H -32.493 17.381 -8.852 1.00 . A A . 42 PRO HG3 1 1
5 6095 1 1 42 PRO N N -30.315 15.402 -7.531 1.00 . A A . 42 PRO N 1 1
5 6096 1 1 42 PRO O O -28.847 15.274 -9.974 1.00 . A A . 42 PRO O 1 1
5 6097 1 1 43 LYS C C -28.420 13.863 -12.272 1.00 . A A . 43 LYS C 1 1
5 6098 1 1 43 LYS CA C -28.507 12.802 -11.179 1.00 . A A . 43 LYS CA 1 1
5 6099 1 1 43 LYS CB C -28.802 11.436 -11.803 1.00 . A A . 43 LYS CB 1 1
5 6100 1 1 43 LYS CD C -28.809 11.202 -14.304 1.00 . A A . 43 LYS CD 1 1
5 6101 1 1 43 LYS CE C -29.001 9.823 -14.915 1.00 . A A . 43 LYS CE 1 1
5 6102 1 1 43 LYS CG C -27.970 11.139 -13.039 1.00 . A A . 43 LYS CG 1 1
5 6103 1 1 43 LYS H H -30.179 12.459 -9.927 1.00 . A A . 43 LYS H 1 1
5 6104 1 1 43 LYS HA H -27.560 12.756 -10.663 1.00 . A A . 43 LYS HA 1 1
5 6105 1 1 43 LYS HB2 H -28.605 10.669 -11.069 1.00 . A A . 43 LYS HB2 1 1
5 6106 1 1 43 LYS HB3 H -29.846 11.398 -12.080 1.00 . A A . 43 LYS HB3 1 1
5 6107 1 1 43 LYS HD2 H -29.778 11.615 -14.063 1.00 . A A . 43 LYS HD2 1 1
5 6108 1 1 43 LYS HD3 H -28.313 11.840 -15.023 1.00 . A A . 43 LYS HD3 1 1
5 6109 1 1 43 LYS HE2 H -29.048 9.923 -15.989 1.00 . A A . 43 LYS HE2 1 1
5 6110 1 1 43 LYS HE3 H -28.156 9.205 -14.648 1.00 . A A . 43 LYS HE3 1 1
5 6111 1 1 43 LYS HG2 H -27.175 11.866 -13.110 1.00 . A A . 43 LYS HG2 1 1
5 6112 1 1 43 LYS HG3 H -27.547 10.148 -12.947 1.00 . A A . 43 LYS HG3 1 1
5 6113 1 1 43 LYS HZ1 H -30.584 8.479 -15.134 1.00 . A A . 43 LYS HZ1 1 1
5 6114 1 1 43 LYS HZ2 H -30.992 9.885 -14.288 1.00 . A A . 43 LYS HZ2 1 1
5 6115 1 1 43 LYS HZ3 H -30.073 8.681 -13.534 1.00 . A A . 43 LYS HZ3 1 1
5 6116 1 1 43 LYS N N -29.534 13.144 -10.203 1.00 . A A . 43 LYS N 1 1
5 6117 1 1 43 LYS NZ N -30.250 9.171 -14.434 1.00 . A A . 43 LYS NZ 1 1
5 6118 1 1 43 LYS O O -27.340 14.142 -12.793 1.00 . A A . 43 LYS O 1 1
5 6119 1 1 44 GLU C C -28.572 16.567 -13.378 1.00 . A A . 44 GLU C 1 1
5 6120 1 1 44 GLU CA C -29.613 15.483 -13.642 1.00 . A A . 44 GLU CA 1 1
5 6121 1 1 44 GLU CB C -31.009 16.105 -13.704 1.00 . A A . 44 GLU CB 1 1
5 6122 1 1 44 GLU CD C -33.229 16.222 -14.903 1.00 . A A . 44 GLU CD 1 1
5 6123 1 1 44 GLU CG C -31.885 15.527 -14.803 1.00 . A A . 44 GLU CG 1 1
5 6124 1 1 44 GLU H H -30.390 14.186 -12.160 1.00 . A A . 44 GLU H 1 1
5 6125 1 1 44 GLU HA H -29.395 15.015 -14.590 1.00 . A A . 44 GLU HA 1 1
5 6126 1 1 44 GLU HB2 H -31.503 15.946 -12.757 1.00 . A A . 44 GLU HB2 1 1
5 6127 1 1 44 GLU HB3 H -30.909 17.167 -13.873 1.00 . A A . 44 GLU HB3 1 1
5 6128 1 1 44 GLU HG2 H -31.372 15.632 -15.747 1.00 . A A . 44 GLU HG2 1 1
5 6129 1 1 44 GLU HG3 H -32.051 14.480 -14.600 1.00 . A A . 44 GLU HG3 1 1
5 6130 1 1 44 GLU N N -29.562 14.452 -12.612 1.00 . A A . 44 GLU N 1 1
5 6131 1 1 44 GLU O O -27.738 16.865 -14.233 1.00 . A A . 44 GLU O 1 1
5 6132 1 1 44 GLU OE1 O -34.120 15.908 -14.086 1.00 . A A . 44 GLU OE1 1 1
5 6133 1 1 44 GLU OE2 O -33.390 17.077 -15.798 1.00 . A A . 44 GLU OE2 1 1
5 6134 1 1 45 LYS C C -26.388 17.610 -11.281 1.00 . A A . 45 LYS C 1 1
5 6135 1 1 45 LYS CA C -27.690 18.205 -11.808 1.00 . A A . 45 LYS CA 1 1
5 6136 1 1 45 LYS CB C -28.314 19.114 -10.746 1.00 . A A . 45 LYS CB 1 1
5 6137 1 1 45 LYS CD C -30.201 20.645 -10.109 1.00 . A A . 45 LYS CD 1 1
5 6138 1 1 45 LYS CE C -31.613 20.146 -9.844 1.00 . A A . 45 LYS CE 1 1
5 6139 1 1 45 LYS CG C -29.538 19.869 -11.235 1.00 . A A . 45 LYS CG 1 1
5 6140 1 1 45 LYS H H -29.315 16.873 -11.547 1.00 . A A . 45 LYS H 1 1
5 6141 1 1 45 LYS HA H -27.474 18.791 -12.689 1.00 . A A . 45 LYS HA 1 1
5 6142 1 1 45 LYS HB2 H -28.603 18.511 -9.898 1.00 . A A . 45 LYS HB2 1 1
5 6143 1 1 45 LYS HB3 H -27.575 19.836 -10.429 1.00 . A A . 45 LYS HB3 1 1
5 6144 1 1 45 LYS HD2 H -29.615 20.528 -9.210 1.00 . A A . 45 LYS HD2 1 1
5 6145 1 1 45 LYS HD3 H -30.243 21.690 -10.381 1.00 . A A . 45 LYS HD3 1 1
5 6146 1 1 45 LYS HE2 H -31.985 19.668 -10.737 1.00 . A A . 45 LYS HE2 1 1
5 6147 1 1 45 LYS HE3 H -31.581 19.428 -9.038 1.00 . A A . 45 LYS HE3 1 1
5 6148 1 1 45 LYS HG2 H -29.239 20.561 -12.008 1.00 . A A . 45 LYS HG2 1 1
5 6149 1 1 45 LYS HG3 H -30.248 19.161 -11.639 1.00 . A A . 45 LYS HG3 1 1
5 6150 1 1 45 LYS HZ1 H -33.515 20.995 -9.689 1.00 . A A . 45 LYS HZ1 1 1
5 6151 1 1 45 LYS HZ2 H -32.287 22.117 -9.998 1.00 . A A . 45 LYS HZ2 1 1
5 6152 1 1 45 LYS HZ3 H -32.457 21.454 -8.451 1.00 . A A . 45 LYS HZ3 1 1
5 6153 1 1 45 LYS N N -28.627 17.154 -12.187 1.00 . A A . 45 LYS N 1 1
5 6154 1 1 45 LYS NZ N -32.532 21.256 -9.469 1.00 . A A . 45 LYS NZ 1 1
5 6155 1 1 45 LYS O O -25.299 18.074 -11.621 1.00 . A A . 45 LYS O 1 1
5 6156 1 1 46 LEU C C -24.355 15.512 -10.970 1.00 . A A . 46 LEU C 1 1
5 6157 1 1 46 LEU CA C -25.340 15.918 -9.879 1.00 . A A . 46 LEU CA 1 1
5 6158 1 1 46 LEU CB C -25.768 14.687 -9.078 1.00 . A A . 46 LEU CB 1 1
5 6159 1 1 46 LEU CD1 C -23.511 13.636 -8.785 1.00 . A A . 46 LEU CD1 1 1
5 6160 1 1 46 LEU CD2 C -25.575 12.235 -8.594 1.00 . A A . 46 LEU CD2 1 1
5 6161 1 1 46 LEU CG C -24.930 13.425 -9.290 1.00 . A A . 46 LEU CG 1 1
5 6162 1 1 46 LEU H H -27.402 16.254 -10.218 1.00 . A A . 46 LEU H 1 1
5 6163 1 1 46 LEU HA H -24.856 16.619 -9.215 1.00 . A A . 46 LEU HA 1 1
5 6164 1 1 46 LEU HB2 H -25.723 14.942 -8.031 1.00 . A A . 46 LEU HB2 1 1
5 6165 1 1 46 LEU HB3 H -26.789 14.457 -9.348 1.00 . A A . 46 LEU HB3 1 1
5 6166 1 1 46 LEU HD11 H -23.164 12.736 -8.301 1.00 . A A . 46 LEU HD11 1 1
5 6167 1 1 46 LEU HD12 H -23.498 14.453 -8.079 1.00 . A A . 46 LEU HD12 1 1
5 6168 1 1 46 LEU HD13 H -22.864 13.870 -9.618 1.00 . A A . 46 LEU HD13 1 1
5 6169 1 1 46 LEU HD21 H -26.279 11.765 -9.264 1.00 . A A . 46 LEU HD21 1 1
5 6170 1 1 46 LEU HD22 H -26.092 12.573 -7.707 1.00 . A A . 46 LEU HD22 1 1
5 6171 1 1 46 LEU HD23 H -24.811 11.524 -8.317 1.00 . A A . 46 LEU HD23 1 1
5 6172 1 1 46 LEU HG H -24.879 13.208 -10.348 1.00 . A A . 46 LEU HG 1 1
5 6173 1 1 46 LEU N N -26.508 16.579 -10.452 1.00 . A A . 46 LEU N 1 1
5 6174 1 1 46 LEU O O -23.157 15.775 -10.866 1.00 . A A . 46 LEU O 1 1
5 6175 1 1 47 GLN C C -23.417 15.626 -13.852 1.00 . A A . 47 GLN C 1 1
5 6176 1 1 47 GLN CA C -24.033 14.433 -13.127 1.00 . A A . 47 GLN CA 1 1
5 6177 1 1 47 GLN CB C -24.853 13.593 -14.108 1.00 . A A . 47 GLN CB 1 1
5 6178 1 1 47 GLN CD C -24.807 12.935 -16.547 1.00 . A A . 47 GLN CD 1 1
5 6179 1 1 47 GLN CG C -24.030 13.013 -15.248 1.00 . A A . 47 GLN CG 1 1
5 6180 1 1 47 GLN H H -25.830 14.694 -12.041 1.00 . A A . 47 GLN H 1 1
5 6181 1 1 47 GLN HA H -23.238 13.824 -12.723 1.00 . A A . 47 GLN HA 1 1
5 6182 1 1 47 GLN HB2 H -25.309 12.776 -13.570 1.00 . A A . 47 GLN HB2 1 1
5 6183 1 1 47 GLN HB3 H -25.629 14.213 -14.532 1.00 . A A . 47 GLN HB3 1 1
5 6184 1 1 47 GLN HE21 H -26.330 12.062 -15.612 1.00 . A A . 47 GLN HE21 1 1
5 6185 1 1 47 GLN HE22 H -26.538 12.319 -17.308 1.00 . A A . 47 GLN HE22 1 1
5 6186 1 1 47 GLN HG2 H -23.163 13.637 -15.403 1.00 . A A . 47 GLN HG2 1 1
5 6187 1 1 47 GLN HG3 H -23.712 12.018 -14.974 1.00 . A A . 47 GLN HG3 1 1
5 6188 1 1 47 GLN N N -24.868 14.873 -12.016 1.00 . A A . 47 GLN N 1 1
5 6189 1 1 47 GLN NE2 N -26.013 12.382 -16.483 1.00 . A A . 47 GLN NE2 1 1
5 6190 1 1 47 GLN O O -22.214 15.655 -14.108 1.00 . A A . 47 GLN O 1 1
5 6191 1 1 47 GLN OE1 O -24.329 13.366 -17.597 1.00 . A A . 47 GLN OE1 1 1
5 6192 1 1 48 ALA C C -22.668 18.488 -14.098 1.00 . A A . 48 ALA C 1 1
5 6193 1 1 48 ALA CA C -23.789 17.803 -14.873 1.00 . A A . 48 ALA CA 1 1
5 6194 1 1 48 ALA CB C -24.946 18.766 -15.093 1.00 . A A . 48 ALA CB 1 1
5 6195 1 1 48 ALA H H -25.200 16.526 -13.948 1.00 . A A . 48 ALA H 1 1
5 6196 1 1 48 ALA HA H -23.413 17.503 -15.841 1.00 . A A . 48 ALA HA 1 1
5 6197 1 1 48 ALA HB1 H -24.566 19.702 -15.477 1.00 . A A . 48 ALA HB1 1 1
5 6198 1 1 48 ALA HB2 H -25.639 18.340 -15.802 1.00 . A A . 48 ALA HB2 1 1
5 6199 1 1 48 ALA HB3 H -25.452 18.941 -14.155 1.00 . A A . 48 ALA HB3 1 1
5 6200 1 1 48 ALA N N -24.251 16.607 -14.179 1.00 . A A . 48 ALA N 1 1
5 6201 1 1 48 ALA O O -21.761 19.077 -14.689 1.00 . A A . 48 ALA O 1 1
5 6202 1 1 49 LEU C C -20.413 18.249 -11.986 1.00 . A A . 49 LEU C 1 1
5 6203 1 1 49 LEU CA C -21.726 19.022 -11.918 1.00 . A A . 49 LEU CA 1 1
5 6204 1 1 49 LEU CB C -22.223 19.080 -10.472 1.00 . A A . 49 LEU CB 1 1
5 6205 1 1 49 LEU CD1 C -21.090 21.275 -10.044 1.00 . A A . 49 LEU CD1 1 1
5 6206 1 1 49 LEU CD2 C -23.548 21.208 -10.506 1.00 . A A . 49 LEU CD2 1 1
5 6207 1 1 49 LEU CG C -22.374 20.478 -9.871 1.00 . A A . 49 LEU CG 1 1
5 6208 1 1 49 LEU H H -23.482 17.926 -12.361 1.00 . A A . 49 LEU H 1 1
5 6209 1 1 49 LEU HA H -21.557 20.027 -12.273 1.00 . A A . 49 LEU HA 1 1
5 6210 1 1 49 LEU HB2 H -23.187 18.598 -10.434 1.00 . A A . 49 LEU HB2 1 1
5 6211 1 1 49 LEU HB3 H -21.522 18.530 -9.860 1.00 . A A . 49 LEU HB3 1 1
5 6212 1 1 49 LEU HD11 H -20.885 21.828 -9.140 1.00 . A A . 49 LEU HD11 1 1
5 6213 1 1 49 LEU HD12 H -21.203 21.963 -10.869 1.00 . A A . 49 LEU HD12 1 1
5 6214 1 1 49 LEU HD13 H -20.272 20.600 -10.248 1.00 . A A . 49 LEU HD13 1 1
5 6215 1 1 49 LEU HD21 H -24.286 21.428 -9.750 1.00 . A A . 49 LEU HD21 1 1
5 6216 1 1 49 LEU HD22 H -23.989 20.584 -11.269 1.00 . A A . 49 LEU HD22 1 1
5 6217 1 1 49 LEU HD23 H -23.201 22.129 -10.950 1.00 . A A . 49 LEU HD23 1 1
5 6218 1 1 49 LEU HG H -22.569 20.388 -8.811 1.00 . A A . 49 LEU HG 1 1
5 6219 1 1 49 LEU N N -22.736 18.408 -12.774 1.00 . A A . 49 LEU N 1 1
5 6220 1 1 49 LEU O O -19.348 18.831 -12.197 1.00 . A A . 49 LEU O 1 1
5 6221 1 1 50 LEU C C -18.551 16.273 -13.157 1.00 . A A . 50 LEU C 1 1
5 6222 1 1 50 LEU CA C -19.313 16.082 -11.850 1.00 . A A . 50 LEU CA 1 1
5 6223 1 1 50 LEU CB C -19.714 14.614 -11.690 1.00 . A A . 50 LEU CB 1 1
5 6224 1 1 50 LEU CD1 C -20.630 12.738 -10.303 1.00 . A A . 50 LEU CD1 1 1
5 6225 1 1 50 LEU CD2 C -19.253 14.528 -9.228 1.00 . A A . 50 LEU CD2 1 1
5 6226 1 1 50 LEU CG C -20.264 14.214 -10.321 1.00 . A A . 50 LEU CG 1 1
5 6227 1 1 50 LEU H H -21.371 16.529 -11.642 1.00 . A A . 50 LEU H 1 1
5 6228 1 1 50 LEU HA H -18.672 16.363 -11.028 1.00 . A A . 50 LEU HA 1 1
5 6229 1 1 50 LEU HB2 H -20.472 14.396 -12.427 1.00 . A A . 50 LEU HB2 1 1
5 6230 1 1 50 LEU HB3 H -18.839 14.010 -11.886 1.00 . A A . 50 LEU HB3 1 1
5 6231 1 1 50 LEU HD11 H -21.167 12.489 -11.206 1.00 . A A . 50 LEU HD11 1 1
5 6232 1 1 50 LEU HD12 H -21.252 12.531 -9.445 1.00 . A A . 50 LEU HD12 1 1
5 6233 1 1 50 LEU HD13 H -19.729 12.144 -10.244 1.00 . A A . 50 LEU HD13 1 1
5 6234 1 1 50 LEU HD21 H -18.306 14.069 -9.472 1.00 . A A . 50 LEU HD21 1 1
5 6235 1 1 50 LEU HD22 H -19.609 14.137 -8.285 1.00 . A A . 50 LEU HD22 1 1
5 6236 1 1 50 LEU HD23 H -19.126 15.597 -9.150 1.00 . A A . 50 LEU HD23 1 1
5 6237 1 1 50 LEU HG H -21.162 14.782 -10.120 1.00 . A A . 50 LEU HG 1 1
5 6238 1 1 50 LEU N N -20.495 16.935 -11.807 1.00 . A A . 50 LEU N 1 1
5 6239 1 1 50 LEU O O -17.330 16.119 -13.204 1.00 . A A . 50 LEU O 1 1
5 6240 1 1 51 TYR C C -17.895 18.137 -15.558 1.00 . A A . 51 TYR C 1 1
5 6241 1 1 51 TYR CA C -18.670 16.823 -15.524 1.00 . A A . 51 TYR CA 1 1
5 6242 1 1 51 TYR CB C -19.743 16.823 -16.615 1.00 . A A . 51 TYR CB 1 1
5 6243 1 1 51 TYR CD1 C -18.372 17.614 -18.582 1.00 . A A . 51 TYR CD1 1 1
5 6244 1 1 51 TYR CD2 C -19.482 15.512 -18.757 1.00 . A A . 51 TYR CD2 1 1
5 6245 1 1 51 TYR CE1 C -17.864 17.457 -19.857 1.00 . A A . 51 TYR CE1 1 1
5 6246 1 1 51 TYR CE2 C -18.977 15.346 -20.032 1.00 . A A . 51 TYR CE2 1 1
5 6247 1 1 51 TYR CG C -19.189 16.646 -18.010 1.00 . A A . 51 TYR CG 1 1
5 6248 1 1 51 TYR CZ C -18.168 16.321 -20.577 1.00 . A A . 51 TYR CZ 1 1
5 6249 1 1 51 TYR H H -20.247 16.718 -14.116 1.00 . A A . 51 TYR H 1 1
5 6250 1 1 51 TYR HA H -17.985 16.009 -15.708 1.00 . A A . 51 TYR HA 1 1
5 6251 1 1 51 TYR HB2 H -20.436 16.016 -16.429 1.00 . A A . 51 TYR HB2 1 1
5 6252 1 1 51 TYR HB3 H -20.276 17.762 -16.586 1.00 . A A . 51 TYR HB3 1 1
5 6253 1 1 51 TYR HD1 H -18.135 18.503 -18.015 1.00 . A A . 51 TYR HD1 1 1
5 6254 1 1 51 TYR HD2 H -20.116 14.750 -18.326 1.00 . A A . 51 TYR HD2 1 1
5 6255 1 1 51 TYR HE1 H -17.230 18.220 -20.285 1.00 . A A . 51 TYR HE1 1 1
5 6256 1 1 51 TYR HE2 H -19.216 14.457 -20.596 1.00 . A A . 51 TYR HE2 1 1
5 6257 1 1 51 TYR HH H -18.230 15.563 -22.343 1.00 . A A . 51 TYR HH 1 1
5 6258 1 1 51 TYR N N -19.278 16.611 -14.216 1.00 . A A . 51 TYR N 1 1
5 6259 1 1 51 TYR O O -16.755 18.186 -16.018 1.00 . A A . 51 TYR O 1 1
5 6260 1 1 51 TYR OH O -17.664 16.160 -21.848 1.00 . A A . 51 TYR OH 1 1
5 6261 1 1 52 ALA C C -16.510 20.445 -14.400 1.00 . A A . 52 ALA C 1 1
5 6262 1 1 52 ALA CA C -17.893 20.514 -15.038 1.00 . A A . 52 ALA CA 1 1
5 6263 1 1 52 ALA CB C -18.773 21.504 -14.290 1.00 . A A . 52 ALA CB 1 1
5 6264 1 1 52 ALA H H -19.432 19.097 -14.714 1.00 . A A . 52 ALA H 1 1
5 6265 1 1 52 ALA HA H -17.792 20.858 -16.057 1.00 . A A . 52 ALA HA 1 1
5 6266 1 1 52 ALA HB1 H -18.155 22.276 -13.854 1.00 . A A . 52 ALA HB1 1 1
5 6267 1 1 52 ALA HB2 H -19.477 21.951 -14.976 1.00 . A A . 52 ALA HB2 1 1
5 6268 1 1 52 ALA HB3 H -19.310 20.989 -13.507 1.00 . A A . 52 ALA HB3 1 1
5 6269 1 1 52 ALA N N -18.523 19.200 -15.067 1.00 . A A . 52 ALA N 1 1
5 6270 1 1 52 ALA O O -15.520 20.879 -14.991 1.00 . A A . 52 ALA O 1 1
5 6271 1 1 53 LEU C C -14.221 18.858 -13.219 1.00 . A A . 53 LEU C 1 1
5 6272 1 1 53 LEU CA C -15.185 19.774 -12.471 1.00 . A A . 53 LEU CA 1 1
5 6273 1 1 53 LEU CB C -15.429 19.234 -11.061 1.00 . A A . 53 LEU CB 1 1
5 6274 1 1 53 LEU CD1 C -16.833 19.149 -8.986 1.00 . A A . 53 LEU CD1 1 1
5 6275 1 1 53 LEU CD2 C -16.143 21.357 -9.937 1.00 . A A . 53 LEU CD2 1 1
5 6276 1 1 53 LEU CG C -16.535 19.923 -10.261 1.00 . A A . 53 LEU CG 1 1
5 6277 1 1 53 LEU H H -17.270 19.571 -12.771 1.00 . A A . 53 LEU H 1 1
5 6278 1 1 53 LEU HA H -14.745 20.757 -12.400 1.00 . A A . 53 LEU HA 1 1
5 6279 1 1 53 LEU HB2 H -15.686 18.189 -11.147 1.00 . A A . 53 LEU HB2 1 1
5 6280 1 1 53 LEU HB3 H -14.507 19.331 -10.506 1.00 . A A . 53 LEU HB3 1 1
5 6281 1 1 53 LEU HD11 H -15.916 18.737 -8.593 1.00 . A A . 53 LEU HD11 1 1
5 6282 1 1 53 LEU HD12 H -17.523 18.348 -9.205 1.00 . A A . 53 LEU HD12 1 1
5 6283 1 1 53 LEU HD13 H -17.273 19.813 -8.256 1.00 . A A . 53 LEU HD13 1 1
5 6284 1 1 53 LEU HD21 H -16.510 22.014 -10.712 1.00 . A A . 53 LEU HD21 1 1
5 6285 1 1 53 LEU HD22 H -15.067 21.433 -9.881 1.00 . A A . 53 LEU HD22 1 1
5 6286 1 1 53 LEU HD23 H -16.574 21.643 -8.989 1.00 . A A . 53 LEU HD23 1 1
5 6287 1 1 53 LEU HG H -17.438 19.948 -10.855 1.00 . A A . 53 LEU HG 1 1
5 6288 1 1 53 LEU N N -16.448 19.899 -13.191 1.00 . A A . 53 LEU N 1 1
5 6289 1 1 53 LEU O O -13.018 19.114 -13.268 1.00 . A A . 53 LEU O 1 1
5 6290 1 1 54 ALA C C -13.256 17.516 -15.730 1.00 . A A . 54 ALA C 1 1
5 6291 1 1 54 ALA CA C -13.946 16.840 -14.551 1.00 . A A . 54 ALA CA 1 1
5 6292 1 1 54 ALA CB C -14.804 15.679 -15.033 1.00 . A A . 54 ALA CB 1 1
5 6293 1 1 54 ALA H H -15.723 17.641 -13.727 1.00 . A A . 54 ALA H 1 1
5 6294 1 1 54 ALA HA H -13.193 16.446 -13.883 1.00 . A A . 54 ALA HA 1 1
5 6295 1 1 54 ALA HB1 H -15.589 16.055 -15.673 1.00 . A A . 54 ALA HB1 1 1
5 6296 1 1 54 ALA HB2 H -14.190 14.984 -15.586 1.00 . A A . 54 ALA HB2 1 1
5 6297 1 1 54 ALA HB3 H -15.241 15.177 -14.183 1.00 . A A . 54 ALA HB3 1 1
5 6298 1 1 54 ALA N N -14.758 17.791 -13.802 1.00 . A A . 54 ALA N 1 1
5 6299 1 1 54 ALA O O -12.039 17.421 -15.887 1.00 . A A . 54 ALA O 1 1
5 6300 1 1 55 SER C C -12.443 19.903 -17.318 1.00 . A A . 55 SER C 1 1
5 6301 1 1 55 SER CA C -13.506 18.887 -17.726 1.00 . A A . 55 SER CA 1 1
5 6302 1 1 55 SER CB C -14.630 19.588 -18.491 1.00 . A A . 55 SER CB 1 1
5 6303 1 1 55 SER H H -15.004 18.237 -16.379 1.00 . A A . 55 SER H 1 1
5 6304 1 1 55 SER HA H -13.052 18.147 -18.368 1.00 . A A . 55 SER HA 1 1
5 6305 1 1 55 SER HB2 H -14.961 18.955 -19.300 1.00 . A A . 55 SER HB2 1 1
5 6306 1 1 55 SER HB3 H -15.456 19.775 -17.820 1.00 . A A . 55 SER HB3 1 1
5 6307 1 1 55 SER HG H -14.949 21.364 -19.252 1.00 . A A . 55 SER HG 1 1
5 6308 1 1 55 SER N N -14.041 18.198 -16.558 1.00 . A A . 55 SER N 1 1
5 6309 1 1 55 SER O O -11.499 20.163 -18.064 1.00 . A A . 55 SER O 1 1
5 6310 1 1 55 SER OG O -14.189 20.823 -19.028 1.00 . A A . 55 SER OG 1 1
5 6311 1 1 56 SER C C -10.254 20.881 -15.538 1.00 . A A . 56 SER C 1 1
5 6312 1 1 56 SER CA C -11.661 21.464 -15.622 1.00 . A A . 56 SER CA 1 1
5 6313 1 1 56 SER CB C -12.103 21.961 -14.244 1.00 . A A . 56 SER CB 1 1
5 6314 1 1 56 SER H H -13.377 20.224 -15.580 1.00 . A A . 56 SER H 1 1
5 6315 1 1 56 SER HA H -11.653 22.296 -16.310 1.00 . A A . 56 SER HA 1 1
5 6316 1 1 56 SER HB2 H -13.137 21.695 -14.083 1.00 . A A . 56 SER HB2 1 1
5 6317 1 1 56 SER HB3 H -11.489 21.498 -13.484 1.00 . A A . 56 SER HB3 1 1
5 6318 1 1 56 SER HG H -11.430 23.585 -13.380 1.00 . A A . 56 SER HG 1 1
5 6319 1 1 56 SER N N -12.604 20.473 -16.129 1.00 . A A . 56 SER N 1 1
5 6320 1 1 56 SER O O -9.267 21.615 -15.532 1.00 . A A . 56 SER O 1 1
5 6321 1 1 56 SER OG O -11.971 23.368 -14.143 1.00 . A A . 56 SER OG 1 1
5 6322 1 1 57 GLN C C -8.606 18.081 -16.663 1.00 . A A . 57 GLN C 1 1
5 6323 1 1 57 GLN CA C -8.886 18.874 -15.390 1.00 . A A . 57 GLN CA 1 1
5 6324 1 1 57 GLN CB C -8.857 17.942 -14.178 1.00 . A A . 57 GLN CB 1 1
5 6325 1 1 57 GLN CD C -7.589 19.179 -12.377 1.00 . A A . 57 GLN CD 1 1
5 6326 1 1 57 GLN CG C -8.938 18.672 -12.847 1.00 . A A . 57 GLN CG 1 1
5 6327 1 1 57 GLN H H -10.995 19.025 -15.483 1.00 . A A . 57 GLN H 1 1
5 6328 1 1 57 GLN HA H -8.120 19.625 -15.273 1.00 . A A . 57 GLN HA 1 1
5 6329 1 1 57 GLN HB2 H -9.693 17.261 -14.242 1.00 . A A . 57 GLN HB2 1 1
5 6330 1 1 57 GLN HB3 H -7.939 17.374 -14.197 1.00 . A A . 57 GLN HB3 1 1
5 6331 1 1 57 GLN HE21 H -6.798 17.371 -12.616 1.00 . A A . 57 GLN HE21 1 1
5 6332 1 1 57 GLN HE22 H -5.720 18.593 -12.042 1.00 . A A . 57 GLN HE22 1 1
5 6333 1 1 57 GLN HG2 H -9.605 19.514 -12.953 1.00 . A A . 57 GLN HG2 1 1
5 6334 1 1 57 GLN HG3 H -9.331 17.994 -12.103 1.00 . A A . 57 GLN HG3 1 1
5 6335 1 1 57 GLN N N -10.172 19.556 -15.474 1.00 . A A . 57 GLN N 1 1
5 6336 1 1 57 GLN NE2 N -6.602 18.292 -12.340 1.00 . A A . 57 GLN NE2 1 1
5 6337 1 1 57 GLN O O -7.790 18.485 -17.490 1.00 . A A . 57 GLN O 1 1
5 6338 1 1 57 GLN OE1 O -7.436 20.357 -12.050 1.00 . A A . 57 GLN OE1 1 1
5 6339 1 1 58 GLY C C -10.375 15.940 -18.783 1.00 . A A . 58 GLY C 1 1
5 6340 1 1 58 GLY CA C -9.098 16.118 -17.986 1.00 . A A . 58 GLY CA 1 1
5 6341 1 1 58 GLY H H -9.926 16.678 -16.119 1.00 . A A . 58 GLY H 1 1
5 6342 1 1 58 GLY HA2 H -8.351 16.573 -18.619 1.00 . A A . 58 GLY HA2 1 1
5 6343 1 1 58 GLY HA3 H -8.746 15.147 -17.671 1.00 . A A . 58 GLY HA3 1 1
5 6344 1 1 58 GLY N N -9.288 16.950 -16.812 1.00 . A A . 58 GLY N 1 1
5 6345 1 1 58 GLY O O -11.441 16.400 -18.372 1.00 . A A . 58 GLY O 1 1
5 6346 1 1 59 ASP C C -12.259 13.873 -20.262 1.00 . A A . 59 ASP C 1 1
5 6347 1 1 59 ASP CA C -11.423 15.037 -20.785 1.00 . A A . 59 ASP CA 1 1
5 6348 1 1 59 ASP CB C -10.971 14.752 -22.218 1.00 . A A . 59 ASP CB 1 1
5 6349 1 1 59 ASP CG C -11.144 15.953 -23.128 1.00 . A A . 59 ASP CG 1 1
5 6350 1 1 59 ASP H H -9.391 14.932 -20.201 1.00 . A A . 59 ASP H 1 1
5 6351 1 1 59 ASP HA H -12.030 15.930 -20.779 1.00 . A A . 59 ASP HA 1 1
5 6352 1 1 59 ASP HB2 H -9.927 14.476 -22.212 1.00 . A A . 59 ASP HB2 1 1
5 6353 1 1 59 ASP HB3 H -11.553 13.934 -22.616 1.00 . A A . 59 ASP HB3 1 1
5 6354 1 1 59 ASP N N -10.268 15.274 -19.927 1.00 . A A . 59 ASP N 1 1
5 6355 1 1 59 ASP O O -11.721 12.888 -19.754 1.00 . A A . 59 ASP O 1 1
5 6356 1 1 59 ASP OD1 O -12.301 16.368 -23.350 1.00 . A A . 59 ASP OD1 1 1
5 6357 1 1 59 ASP OD2 O -10.122 16.477 -23.618 1.00 . A A . 59 ASP OD2 1 1
5 6358 1 1 60 ILE C C -15.059 12.164 -21.101 1.00 . A A . 60 ILE C 1 1
5 6359 1 1 60 ILE CA C -14.485 12.951 -19.927 1.00 . A A . 60 ILE CA 1 1
5 6360 1 1 60 ILE CB C -15.645 13.540 -19.103 1.00 . A A . 60 ILE CB 1 1
5 6361 1 1 60 ILE CD1 C -15.038 15.856 -18.241 1.00 . A A . 60 ILE CD1 1 1
5 6362 1 1 60 ILE CG1 C -15.102 14.375 -17.942 1.00 . A A . 60 ILE CG1 1 1
5 6363 1 1 60 ILE CG2 C -16.546 12.427 -18.586 1.00 . A A . 60 ILE CG2 1 1
5 6364 1 1 60 ILE H H -13.945 14.801 -20.800 1.00 . A A . 60 ILE H 1 1
5 6365 1 1 60 ILE HA H -13.926 12.276 -19.295 1.00 . A A . 60 ILE HA 1 1
5 6366 1 1 60 ILE HB H -16.232 14.174 -19.750 1.00 . A A . 60 ILE HB 1 1
5 6367 1 1 60 ILE HD11 H -15.251 16.022 -19.287 1.00 . A A . 60 ILE HD11 1 1
5 6368 1 1 60 ILE HD12 H -15.766 16.378 -17.638 1.00 . A A . 60 ILE HD12 1 1
5 6369 1 1 60 ILE HD13 H -14.049 16.228 -18.013 1.00 . A A . 60 ILE HD13 1 1
5 6370 1 1 60 ILE HG12 H -15.736 14.238 -17.080 1.00 . A A . 60 ILE HG12 1 1
5 6371 1 1 60 ILE HG13 H -14.102 14.041 -17.705 1.00 . A A . 60 ILE HG13 1 1
5 6372 1 1 60 ILE HG21 H -16.596 12.477 -17.508 1.00 . A A . 60 ILE HG21 1 1
5 6373 1 1 60 ILE HG22 H -17.537 12.547 -18.997 1.00 . A A . 60 ILE HG22 1 1
5 6374 1 1 60 ILE HG23 H -16.144 11.471 -18.884 1.00 . A A . 60 ILE HG23 1 1
5 6375 1 1 60 ILE N N -13.576 13.993 -20.388 1.00 . A A . 60 ILE N 1 1
5 6376 1 1 60 ILE O O -15.489 12.743 -22.100 1.00 . A A . 60 ILE O 1 1
5 6377 1 1 61 LEU C C -17.001 9.507 -21.689 1.00 . A A . 61 LEU C 1 1
5 6378 1 1 61 LEU CA C -15.587 9.974 -22.023 1.00 . A A . 61 LEU CA 1 1
5 6379 1 1 61 LEU CB C -14.671 8.765 -22.216 1.00 . A A . 61 LEU CB 1 1
5 6380 1 1 61 LEU CD1 C -12.375 7.784 -22.441 1.00 . A A . 61 LEU CD1 1 1
5 6381 1 1 61 LEU CD2 C -12.764 10.191 -23.000 1.00 . A A . 61 LEU CD2 1 1
5 6382 1 1 61 LEU CG C -13.170 9.034 -22.098 1.00 . A A . 61 LEU CG 1 1
5 6383 1 1 61 LEU H H -14.708 10.439 -20.155 1.00 . A A . 61 LEU H 1 1
5 6384 1 1 61 LEU HA H -15.616 10.544 -22.940 1.00 . A A . 61 LEU HA 1 1
5 6385 1 1 61 LEU HB2 H -14.933 8.029 -21.472 1.00 . A A . 61 LEU HB2 1 1
5 6386 1 1 61 LEU HB3 H -14.859 8.362 -23.201 1.00 . A A . 61 LEU HB3 1 1
5 6387 1 1 61 LEU HD11 H -12.930 7.187 -23.147 1.00 . A A . 61 LEU HD11 1 1
5 6388 1 1 61 LEU HD12 H -12.201 7.211 -21.542 1.00 . A A . 61 LEU HD12 1 1
5 6389 1 1 61 LEU HD13 H -11.427 8.068 -22.874 1.00 . A A . 61 LEU HD13 1 1
5 6390 1 1 61 LEU HD21 H -13.437 10.243 -23.843 1.00 . A A . 61 LEU HD21 1 1
5 6391 1 1 61 LEU HD22 H -11.755 10.034 -23.354 1.00 . A A . 61 LEU HD22 1 1
5 6392 1 1 61 LEU HD23 H -12.811 11.115 -22.444 1.00 . A A . 61 LEU HD23 1 1
5 6393 1 1 61 LEU HG H -12.939 9.308 -21.078 1.00 . A A . 61 LEU HG 1 1
5 6394 1 1 61 LEU N N -15.064 10.842 -20.973 1.00 . A A . 61 LEU N 1 1
5 6395 1 1 61 LEU O O -17.789 9.196 -22.582 1.00 . A A . 61 LEU O 1 1
5 6396 1 1 62 ASP C C -18.726 9.078 -18.425 1.00 . A A . 62 ASP C 1 1
5 6397 1 1 62 ASP CA C -18.634 9.037 -19.947 1.00 . A A . 62 ASP CA 1 1
5 6398 1 1 62 ASP CB C -18.939 7.626 -20.452 1.00 . A A . 62 ASP CB 1 1
5 6399 1 1 62 ASP CG C -20.297 7.530 -21.119 1.00 . A A . 62 ASP CG 1 1
5 6400 1 1 62 ASP H H -16.642 9.724 -19.735 1.00 . A A . 62 ASP H 1 1
5 6401 1 1 62 ASP HA H -19.361 9.721 -20.358 1.00 . A A . 62 ASP HA 1 1
5 6402 1 1 62 ASP HB2 H -18.185 7.337 -21.170 1.00 . A A . 62 ASP HB2 1 1
5 6403 1 1 62 ASP HB3 H -18.918 6.940 -19.618 1.00 . A A . 62 ASP HB3 1 1
5 6404 1 1 62 ASP N N -17.314 9.463 -20.399 1.00 . A A . 62 ASP N 1 1
5 6405 1 1 62 ASP O O -17.915 8.468 -17.728 1.00 . A A . 62 ASP O 1 1
5 6406 1 1 62 ASP OD1 O -20.504 8.214 -22.144 1.00 . A A . 62 ASP OD1 1 1
5 6407 1 1 62 ASP OD2 O -21.152 6.772 -20.617 1.00 . A A . 62 ASP OD2 1 1
5 6408 1 1 63 ILE C C -21.100 9.078 -16.013 1.00 . A A . 63 ILE C 1 1
5 6409 1 1 63 ILE CA C -19.916 9.919 -16.477 1.00 . A A . 63 ILE CA 1 1
5 6410 1 1 63 ILE CB C -20.146 11.384 -16.060 1.00 . A A . 63 ILE CB 1 1
5 6411 1 1 63 ILE CD1 C -19.125 13.714 -16.138 1.00 . A A . 63 ILE CD1 1 1
5 6412 1 1 63 ILE CG1 C -18.990 12.262 -16.542 1.00 . A A . 63 ILE CG1 1 1
5 6413 1 1 63 ILE CG2 C -20.303 11.486 -14.551 1.00 . A A . 63 ILE CG2 1 1
5 6414 1 1 63 ILE H H -20.333 10.263 -18.523 1.00 . A A . 63 ILE H 1 1
5 6415 1 1 63 ILE HA H -19.021 9.563 -15.988 1.00 . A A . 63 ILE HA 1 1
5 6416 1 1 63 ILE HB H -21.063 11.725 -16.517 1.00 . A A . 63 ILE HB 1 1
5 6417 1 1 63 ILE HD11 H -20.132 14.051 -16.335 1.00 . A A . 63 ILE HD11 1 1
5 6418 1 1 63 ILE HD12 H -18.909 13.817 -15.086 1.00 . A A . 63 ILE HD12 1 1
5 6419 1 1 63 ILE HD13 H -18.428 14.312 -16.708 1.00 . A A . 63 ILE HD13 1 1
5 6420 1 1 63 ILE HG12 H -18.066 11.888 -16.130 1.00 . A A . 63 ILE HG12 1 1
5 6421 1 1 63 ILE HG13 H -18.941 12.220 -17.621 1.00 . A A . 63 ILE HG13 1 1
5 6422 1 1 63 ILE HG21 H -20.567 12.499 -14.284 1.00 . A A . 63 ILE HG21 1 1
5 6423 1 1 63 ILE HG22 H -21.083 10.815 -14.224 1.00 . A A . 63 ILE HG22 1 1
5 6424 1 1 63 ILE HG23 H -19.373 11.218 -14.073 1.00 . A A . 63 ILE HG23 1 1
5 6425 1 1 63 ILE N N -19.718 9.800 -17.917 1.00 . A A . 63 ILE N 1 1
5 6426 1 1 63 ILE O O -22.250 9.367 -16.347 1.00 . A A . 63 ILE O 1 1
5 6427 1 1 64 VAL C C -22.238 7.529 -13.301 1.00 . A A . 64 VAL C 1 1
5 6428 1 1 64 VAL CA C -21.853 7.153 -14.727 1.00 . A A . 64 VAL CA 1 1
5 6429 1 1 64 VAL CB C -21.404 5.680 -14.755 1.00 . A A . 64 VAL CB 1 1
5 6430 1 1 64 VAL CG1 C -22.538 4.768 -14.312 1.00 . A A . 64 VAL CG1 1 1
5 6431 1 1 64 VAL CG2 C -20.913 5.299 -16.143 1.00 . A A . 64 VAL CG2 1 1
5 6432 1 1 64 VAL H H -19.877 7.856 -15.009 1.00 . A A . 64 VAL H 1 1
5 6433 1 1 64 VAL HA H -22.721 7.255 -15.363 1.00 . A A . 64 VAL HA 1 1
5 6434 1 1 64 VAL HB H -20.585 5.562 -14.061 1.00 . A A . 64 VAL HB 1 1
5 6435 1 1 64 VAL HG11 H -22.541 3.876 -14.922 1.00 . A A . 64 VAL HG11 1 1
5 6436 1 1 64 VAL HG12 H -22.398 4.497 -13.276 1.00 . A A . 64 VAL HG12 1 1
5 6437 1 1 64 VAL HG13 H -23.480 5.284 -14.426 1.00 . A A . 64 VAL HG13 1 1
5 6438 1 1 64 VAL HG21 H -20.969 4.227 -16.262 1.00 . A A . 64 VAL HG21 1 1
5 6439 1 1 64 VAL HG22 H -21.533 5.776 -16.888 1.00 . A A . 64 VAL HG22 1 1
5 6440 1 1 64 VAL HG23 H -19.891 5.623 -16.266 1.00 . A A . 64 VAL HG23 1 1
5 6441 1 1 64 VAL N N -20.812 8.036 -15.240 1.00 . A A . 64 VAL N 1 1
5 6442 1 1 64 VAL O O -21.405 7.995 -12.523 1.00 . A A . 64 VAL O 1 1
5 6443 1 1 65 VAL C C -25.032 6.612 -11.168 1.00 . A A . 65 VAL C 1 1
5 6444 1 1 65 VAL CA C -24.004 7.640 -11.629 1.00 . A A . 65 VAL CA 1 1
5 6445 1 1 65 VAL CB C -24.641 9.042 -11.585 1.00 . A A . 65 VAL CB 1 1
5 6446 1 1 65 VAL CG1 C -24.978 9.430 -10.153 1.00 . A A . 65 VAL CG1 1 1
5 6447 1 1 65 VAL CG2 C -23.714 10.068 -12.220 1.00 . A A . 65 VAL CG2 1 1
5 6448 1 1 65 VAL H H -24.125 6.951 -13.627 1.00 . A A . 65 VAL H 1 1
5 6449 1 1 65 VAL HA H -23.165 7.627 -10.949 1.00 . A A . 65 VAL HA 1 1
5 6450 1 1 65 VAL HB H -25.559 9.016 -12.153 1.00 . A A . 65 VAL HB 1 1
5 6451 1 1 65 VAL HG11 H -24.350 10.254 -9.847 1.00 . A A . 65 VAL HG11 1 1
5 6452 1 1 65 VAL HG12 H -26.016 9.725 -10.095 1.00 . A A . 65 VAL HG12 1 1
5 6453 1 1 65 VAL HG13 H -24.806 8.586 -9.502 1.00 . A A . 65 VAL HG13 1 1
5 6454 1 1 65 VAL HG21 H -22.711 9.924 -11.848 1.00 . A A . 65 VAL HG21 1 1
5 6455 1 1 65 VAL HG22 H -23.721 9.944 -13.293 1.00 . A A . 65 VAL HG22 1 1
5 6456 1 1 65 VAL HG23 H -24.052 11.062 -11.970 1.00 . A A . 65 VAL HG23 1 1
5 6457 1 1 65 VAL N N -23.508 7.324 -12.963 1.00 . A A . 65 VAL N 1 1
5 6458 1 1 65 VAL O O -25.924 6.229 -11.924 1.00 . A A . 65 VAL O 1 1
5 6459 1 1 66 ASP C C -27.239 5.738 -9.308 1.00 . A A . 66 ASP C 1 1
5 6460 1 1 66 ASP CA C -25.817 5.188 -9.358 1.00 . A A . 66 ASP CA 1 1
5 6461 1 1 66 ASP CB C -25.365 4.782 -7.955 1.00 . A A . 66 ASP CB 1 1
5 6462 1 1 66 ASP CG C -25.539 3.298 -7.697 1.00 . A A . 66 ASP CG 1 1
5 6463 1 1 66 ASP H H -24.167 6.514 -9.368 1.00 . A A . 66 ASP H 1 1
5 6464 1 1 66 ASP HA H -25.805 4.317 -9.996 1.00 . A A . 66 ASP HA 1 1
5 6465 1 1 66 ASP HB2 H -24.320 5.028 -7.835 1.00 . A A . 66 ASP HB2 1 1
5 6466 1 1 66 ASP HB3 H -25.945 5.327 -7.225 1.00 . A A . 66 ASP HB3 1 1
5 6467 1 1 66 ASP N N -24.899 6.170 -9.922 1.00 . A A . 66 ASP N 1 1
5 6468 1 1 66 ASP O O -27.557 6.728 -9.969 1.00 . A A . 66 ASP O 1 1
5 6469 1 1 66 ASP OD1 O -25.330 2.503 -8.637 1.00 . A A . 66 ASP OD1 1 1
5 6470 1 1 66 ASP OD2 O -25.884 2.931 -6.554 1.00 . A A . 66 ASP OD2 1 1
5 6471 1 1 67 LEU C C -29.654 6.433 -7.179 1.00 . A A . 67 LEU C 1 1
5 6472 1 1 67 LEU CA C -29.480 5.515 -8.385 1.00 . A A . 67 LEU CA 1 1
5 6473 1 1 67 LEU CB C -30.395 4.296 -8.248 1.00 . A A . 67 LEU CB 1 1
5 6474 1 1 67 LEU CD1 C -28.924 2.291 -7.938 1.00 . A A . 67 LEU CD1 1 1
5 6475 1 1 67 LEU CD2 C -29.333 3.846 -6.022 1.00 . A A . 67 LEU CD2 1 1
5 6476 1 1 67 LEU CG C -29.931 3.215 -7.271 1.00 . A A . 67 LEU CG 1 1
5 6477 1 1 67 LEU H H -27.780 4.310 -8.019 1.00 . A A . 67 LEU H 1 1
5 6478 1 1 67 LEU HA H -29.750 6.059 -9.278 1.00 . A A . 67 LEU HA 1 1
5 6479 1 1 67 LEU HB2 H -31.362 4.645 -7.920 1.00 . A A . 67 LEU HB2 1 1
5 6480 1 1 67 LEU HB3 H -30.490 3.844 -9.224 1.00 . A A . 67 LEU HB3 1 1
5 6481 1 1 67 LEU HD11 H -28.002 2.297 -7.376 1.00 . A A . 67 LEU HD11 1 1
5 6482 1 1 67 LEU HD12 H -28.735 2.631 -8.945 1.00 . A A . 67 LEU HD12 1 1
5 6483 1 1 67 LEU HD13 H -29.322 1.287 -7.967 1.00 . A A . 67 LEU HD13 1 1
5 6484 1 1 67 LEU HD21 H -28.417 4.356 -6.280 1.00 . A A . 67 LEU HD21 1 1
5 6485 1 1 67 LEU HD22 H -29.122 3.074 -5.295 1.00 . A A . 67 LEU HD22 1 1
5 6486 1 1 67 LEU HD23 H -30.034 4.552 -5.605 1.00 . A A . 67 LEU HD23 1 1
5 6487 1 1 67 LEU HG H -30.782 2.620 -6.972 1.00 . A A . 67 LEU HG 1 1
5 6488 1 1 67 LEU N N -28.091 5.091 -8.521 1.00 . A A . 67 LEU N 1 1
5 6489 1 1 67 LEU O O -30.746 6.542 -6.621 1.00 . A A . 67 LEU O 1 1
5 6490 1 1 68 SER C C -29.278 7.345 -4.445 1.00 . A A . 68 SER C 1 1
5 6491 1 1 68 SER CA C -28.602 8.003 -5.644 1.00 . A A . 68 SER CA 1 1
5 6492 1 1 68 SER CB C -29.336 9.293 -6.014 1.00 . A A . 68 SER CB 1 1
5 6493 1 1 68 SER H H -27.729 6.966 -7.270 1.00 . A A . 68 SER H 1 1
5 6494 1 1 68 SER HA H -27.582 8.241 -5.382 1.00 . A A . 68 SER HA 1 1
5 6495 1 1 68 SER HB2 H -29.184 10.026 -5.235 1.00 . A A . 68 SER HB2 1 1
5 6496 1 1 68 SER HB3 H -28.944 9.672 -6.946 1.00 . A A . 68 SER HB3 1 1
5 6497 1 1 68 SER HG H -31.214 9.726 -5.665 1.00 . A A . 68 SER HG 1 1
5 6498 1 1 68 SER N N -28.570 7.094 -6.784 1.00 . A A . 68 SER N 1 1
5 6499 1 1 68 SER O O -30.277 7.848 -3.929 1.00 . A A . 68 SER O 1 1
5 6500 1 1 68 SER OG O -30.726 9.065 -6.162 1.00 . A A . 68 SER OG 1 1
5 6501 1 1 69 ASP C C -28.917 6.187 -1.556 1.00 . A A . 69 ASP C 1 1
5 6502 1 1 69 ASP CA C -29.274 5.493 -2.867 1.00 . A A . 69 ASP CA 1 1
5 6503 1 1 69 ASP CB C -28.754 4.054 -2.854 1.00 . A A . 69 ASP CB 1 1
5 6504 1 1 69 ASP CG C -29.874 3.033 -2.876 1.00 . A A . 69 ASP CG 1 1
5 6505 1 1 69 ASP H H -27.931 5.869 -4.459 1.00 . A A . 69 ASP H 1 1
5 6506 1 1 69 ASP HA H -30.349 5.476 -2.970 1.00 . A A . 69 ASP HA 1 1
5 6507 1 1 69 ASP HB2 H -28.131 3.896 -3.722 1.00 . A A . 69 ASP HB2 1 1
5 6508 1 1 69 ASP HB3 H -28.166 3.899 -1.961 1.00 . A A . 69 ASP HB3 1 1
5 6509 1 1 69 ASP N N -28.726 6.220 -4.006 1.00 . A A . 69 ASP N 1 1
5 6510 1 1 69 ASP O O -27.848 6.784 -1.430 1.00 . A A . 69 ASP O 1 1
5 6511 1 1 69 ASP OD1 O -30.976 3.352 -2.384 1.00 . A A . 69 ASP OD1 1 1
5 6512 1 1 69 ASP OD2 O -29.648 1.915 -3.385 1.00 . A A . 69 ASP OD2 1 1
5 6513 1 1 70 ASP C C -28.624 5.908 1.552 1.00 . A A . 70 ASP C 1 1
5 6514 1 1 70 ASP CA C -29.601 6.728 0.716 1.00 . A A . 70 ASP CA 1 1
5 6515 1 1 70 ASP CB C -30.927 6.880 1.462 1.00 . A A . 70 ASP CB 1 1
5 6516 1 1 70 ASP CG C -31.629 8.184 1.136 1.00 . A A . 70 ASP CG 1 1
5 6517 1 1 70 ASP H H -30.654 5.618 -0.747 1.00 . A A . 70 ASP H 1 1
5 6518 1 1 70 ASP HA H -29.178 7.707 0.549 1.00 . A A . 70 ASP HA 1 1
5 6519 1 1 70 ASP HB2 H -31.581 6.064 1.191 1.00 . A A . 70 ASP HB2 1 1
5 6520 1 1 70 ASP HB3 H -30.740 6.849 2.525 1.00 . A A . 70 ASP HB3 1 1
5 6521 1 1 70 ASP N N -29.820 6.107 -0.585 1.00 . A A . 70 ASP N 1 1
5 6522 1 1 70 ASP O O -28.235 6.314 2.646 1.00 . A A . 70 ASP O 1 1
5 6523 1 1 70 ASP OD1 O -31.436 8.697 0.014 1.00 . A A . 70 ASP OD1 1 1
5 6524 1 1 70 ASP OD2 O -32.372 8.690 2.002 1.00 . A A . 70 ASP OD2 1 1
5 6525 1 1 71 ASN C C -26.037 3.651 0.902 1.00 . A A . 71 ASN C 1 1
5 6526 1 1 71 ASN CA C -27.301 3.872 1.727 1.00 . A A . 71 ASN CA 1 1
5 6527 1 1 71 ASN CB C -27.966 2.528 2.031 1.00 . A A . 71 ASN CB 1 1
5 6528 1 1 71 ASN CG C -28.604 2.496 3.407 1.00 . A A . 71 ASN CG 1 1
5 6529 1 1 71 ASN H H -28.577 4.481 0.152 1.00 . A A . 71 ASN H 1 1
5 6530 1 1 71 ASN HA H -27.031 4.348 2.658 1.00 . A A . 71 ASN HA 1 1
5 6531 1 1 71 ASN HB2 H -28.735 2.339 1.296 1.00 . A A . 71 ASN HB2 1 1
5 6532 1 1 71 ASN HB3 H -27.225 1.745 1.980 1.00 . A A . 71 ASN HB3 1 1
5 6533 1 1 71 ASN HD21 H -30.175 3.510 2.730 1.00 . A A . 71 ASN HD21 1 1
5 6534 1 1 71 ASN HD22 H -30.220 3.085 4.404 1.00 . A A . 71 ASN HD22 1 1
5 6535 1 1 71 ASN N N -28.232 4.751 1.028 1.00 . A A . 71 ASN N 1 1
5 6536 1 1 71 ASN ND2 N -29.786 3.090 3.525 1.00 . A A . 71 ASN ND2 1 1
5 6537 1 1 71 ASN O O -25.058 3.083 1.386 1.00 . A A . 71 ASN O 1 1
5 6538 1 1 71 ASN OD1 O -28.040 1.945 4.352 1.00 . A A . 71 ASN OD1 1 1
5 6539 1 1 72 SER C C -24.404 5.315 -1.692 1.00 . A A . 72 SER C 1 1
5 6540 1 1 72 SER CA C -24.924 3.954 -1.242 1.00 . A A . 72 SER CA 1 1
5 6541 1 1 72 SER CB C -25.312 3.114 -2.461 1.00 . A A . 72 SER CB 1 1
5 6542 1 1 72 SER H H -26.876 4.548 -0.676 1.00 . A A . 72 SER H 1 1
5 6543 1 1 72 SER HA H -24.142 3.444 -0.698 1.00 . A A . 72 SER HA 1 1
5 6544 1 1 72 SER HB2 H -26.385 3.009 -2.495 1.00 . A A . 72 SER HB2 1 1
5 6545 1 1 72 SER HB3 H -24.969 3.608 -3.358 1.00 . A A . 72 SER HB3 1 1
5 6546 1 1 72 SER HG H -25.025 1.377 -1.602 1.00 . A A . 72 SER HG 1 1
5 6547 1 1 72 SER N N -26.066 4.104 -0.347 1.00 . A A . 72 SER N 1 1
5 6548 1 1 72 SER O O -23.345 5.764 -1.255 1.00 . A A . 72 SER O 1 1
5 6549 1 1 72 SER OG O -24.728 1.824 -2.398 1.00 . A A . 72 SER OG 1 1
5 6550 1 1 73 GLY C C -23.334 7.283 -3.587 1.00 . A A . 73 GLY C 1 1
5 6551 1 1 73 GLY CA C -24.757 7.272 -3.068 1.00 . A A . 73 GLY CA 1 1
5 6552 1 1 73 GLY H H -25.993 5.562 -2.885 1.00 . A A . 73 GLY H 1 1
5 6553 1 1 73 GLY HA2 H -25.424 7.561 -3.867 1.00 . A A . 73 GLY HA2 1 1
5 6554 1 1 73 GLY HA3 H -24.841 7.991 -2.266 1.00 . A A . 73 GLY HA3 1 1
5 6555 1 1 73 GLY N N -25.158 5.969 -2.571 1.00 . A A . 73 GLY N 1 1
5 6556 1 1 73 GLY O O -22.396 7.577 -2.846 1.00 . A A . 73 GLY O 1 1
5 6557 1 1 74 LYS C C -21.948 7.188 -6.985 1.00 . A A . 74 LYS C 1 1
5 6558 1 1 74 LYS CA C -21.850 6.931 -5.485 1.00 . A A . 74 LYS CA 1 1
5 6559 1 1 74 LYS CB C -21.173 5.582 -5.231 1.00 . A A . 74 LYS CB 1 1
5 6560 1 1 74 LYS CD C -22.030 3.251 -4.854 1.00 . A A . 74 LYS CD 1 1
5 6561 1 1 74 LYS CE C -21.018 2.158 -5.160 1.00 . A A . 74 LYS CE 1 1
5 6562 1 1 74 LYS CG C -21.917 4.405 -5.837 1.00 . A A . 74 LYS CG 1 1
5 6563 1 1 74 LYS H H -23.956 6.734 -5.406 1.00 . A A . 74 LYS H 1 1
5 6564 1 1 74 LYS HA H -21.256 7.712 -5.036 1.00 . A A . 74 LYS HA 1 1
5 6565 1 1 74 LYS HB2 H -20.178 5.607 -5.652 1.00 . A A . 74 LYS HB2 1 1
5 6566 1 1 74 LYS HB3 H -21.100 5.425 -4.165 1.00 . A A . 74 LYS HB3 1 1
5 6567 1 1 74 LYS HD2 H -21.852 3.622 -3.856 1.00 . A A . 74 LYS HD2 1 1
5 6568 1 1 74 LYS HD3 H -23.026 2.835 -4.914 1.00 . A A . 74 LYS HD3 1 1
5 6569 1 1 74 LYS HE2 H -20.994 1.995 -6.226 1.00 . A A . 74 LYS HE2 1 1
5 6570 1 1 74 LYS HE3 H -20.045 2.482 -4.823 1.00 . A A . 74 LYS HE3 1 1
5 6571 1 1 74 LYS HG2 H -22.910 4.723 -6.117 1.00 . A A . 74 LYS HG2 1 1
5 6572 1 1 74 LYS HG3 H -21.385 4.067 -6.715 1.00 . A A . 74 LYS HG3 1 1
5 6573 1 1 74 LYS HZ1 H -20.904 0.832 -3.550 1.00 . A A . 74 LYS HZ1 1 1
5 6574 1 1 74 LYS HZ2 H -21.041 0.072 -5.055 1.00 . A A . 74 LYS HZ2 1 1
5 6575 1 1 74 LYS HZ3 H -22.393 0.807 -4.353 1.00 . A A . 74 LYS HZ3 1 1
5 6576 1 1 74 LYS N N -23.170 6.959 -4.865 1.00 . A A . 74 LYS N 1 1
5 6577 1 1 74 LYS NZ N -21.363 0.877 -4.482 1.00 . A A . 74 LYS NZ 1 1
5 6578 1 1 74 LYS O O -23.040 7.368 -7.524 1.00 . A A . 74 LYS O 1 1
5 6579 1 1 75 ALA C C -19.378 7.116 -9.660 1.00 . A A . 75 ALA C 1 1
5 6580 1 1 75 ALA CA C -20.757 7.436 -9.093 1.00 . A A . 75 ALA CA 1 1
5 6581 1 1 75 ALA CB C -21.138 8.875 -9.407 1.00 . A A . 75 ALA CB 1 1
5 6582 1 1 75 ALA H H -19.962 7.055 -7.169 1.00 . A A . 75 ALA H 1 1
5 6583 1 1 75 ALA HA H -21.485 6.787 -9.557 1.00 . A A . 75 ALA HA 1 1
5 6584 1 1 75 ALA HB1 H -20.704 9.163 -10.354 1.00 . A A . 75 ALA HB1 1 1
5 6585 1 1 75 ALA HB2 H -22.213 8.958 -9.463 1.00 . A A . 75 ALA HB2 1 1
5 6586 1 1 75 ALA HB3 H -20.767 9.524 -8.628 1.00 . A A . 75 ALA HB3 1 1
5 6587 1 1 75 ALA N N -20.800 7.204 -7.655 1.00 . A A . 75 ALA N 1 1
5 6588 1 1 75 ALA O O -18.466 6.738 -8.924 1.00 . A A . 75 ALA O 1 1
5 6589 1 1 76 TYR C C -17.740 7.957 -12.799 1.00 . A A . 76 TYR C 1 1
5 6590 1 1 76 TYR CA C -17.965 6.995 -11.637 1.00 . A A . 76 TYR CA 1 1
5 6591 1 1 76 TYR CB C -17.933 5.551 -12.142 1.00 . A A . 76 TYR CB 1 1
5 6592 1 1 76 TYR CD1 C -19.994 4.360 -11.298 1.00 . A A . 76 TYR CD1 1 1
5 6593 1 1 76 TYR CD2 C -17.904 3.857 -10.270 1.00 . A A . 76 TYR CD2 1 1
5 6594 1 1 76 TYR CE1 C -20.629 3.467 -10.457 1.00 . A A . 76 TYR CE1 1 1
5 6595 1 1 76 TYR CE2 C -18.530 2.960 -9.426 1.00 . A A . 76 TYR CE2 1 1
5 6596 1 1 76 TYR CG C -18.623 4.572 -11.220 1.00 . A A . 76 TYR CG 1 1
5 6597 1 1 76 TYR CZ C -19.892 2.769 -9.523 1.00 . A A . 76 TYR CZ 1 1
5 6598 1 1 76 TYR H H -19.996 7.575 -11.505 1.00 . A A . 76 TYR H 1 1
5 6599 1 1 76 TYR HA H -17.174 7.130 -10.914 1.00 . A A . 76 TYR HA 1 1
5 6600 1 1 76 TYR HB2 H -18.423 5.502 -13.103 1.00 . A A . 76 TYR HB2 1 1
5 6601 1 1 76 TYR HB3 H -16.905 5.237 -12.251 1.00 . A A . 76 TYR HB3 1 1
5 6602 1 1 76 TYR HD1 H -20.568 4.908 -12.032 1.00 . A A . 76 TYR HD1 1 1
5 6603 1 1 76 TYR HD2 H -16.837 4.008 -10.197 1.00 . A A . 76 TYR HD2 1 1
5 6604 1 1 76 TYR HE1 H -21.696 3.317 -10.533 1.00 . A A . 76 TYR HE1 1 1
5 6605 1 1 76 TYR HE2 H -17.954 2.414 -8.694 1.00 . A A . 76 TYR HE2 1 1
5 6606 1 1 76 TYR HH H -20.102 1.017 -8.761 1.00 . A A . 76 TYR HH 1 1
5 6607 1 1 76 TYR N N -19.233 7.270 -10.971 1.00 . A A . 76 TYR N 1 1
5 6608 1 1 76 TYR O O -18.596 8.105 -13.672 1.00 . A A . 76 TYR O 1 1
5 6609 1 1 76 TYR OH O -20.520 1.877 -8.684 1.00 . A A . 76 TYR OH 1 1
5 6610 1 1 77 ILE C C -15.152 8.997 -14.768 1.00 . A A . 77 ILE C 1 1
5 6611 1 1 77 ILE CA C -16.242 9.554 -13.859 1.00 . A A . 77 ILE CA 1 1
5 6612 1 1 77 ILE CB C -15.770 10.900 -13.277 1.00 . A A . 77 ILE CB 1 1
5 6613 1 1 77 ILE CD1 C -16.364 12.720 -11.600 1.00 . A A . 77 ILE CD1 1 1
5 6614 1 1 77 ILE CG1 C -16.750 11.390 -12.209 1.00 . A A . 77 ILE CG1 1 1
5 6615 1 1 77 ILE CG2 C -15.625 11.934 -14.384 1.00 . A A . 77 ILE CG2 1 1
5 6616 1 1 77 ILE H H -15.940 8.447 -12.081 1.00 . A A . 77 ILE H 1 1
5 6617 1 1 77 ILE HA H -17.131 9.731 -14.447 1.00 . A A . 77 ILE HA 1 1
5 6618 1 1 77 ILE HB H -14.801 10.752 -12.826 1.00 . A A . 77 ILE HB 1 1
5 6619 1 1 77 ILE HD11 H -15.290 12.831 -11.626 1.00 . A A . 77 ILE HD11 1 1
5 6620 1 1 77 ILE HD12 H -16.824 13.520 -12.160 1.00 . A A . 77 ILE HD12 1 1
5 6621 1 1 77 ILE HD13 H -16.704 12.758 -10.574 1.00 . A A . 77 ILE HD13 1 1
5 6622 1 1 77 ILE HG12 H -17.728 11.499 -12.650 1.00 . A A . 77 ILE HG12 1 1
5 6623 1 1 77 ILE HG13 H -16.798 10.661 -11.413 1.00 . A A . 77 ILE HG13 1 1
5 6624 1 1 77 ILE HG21 H -14.790 12.583 -14.163 1.00 . A A . 77 ILE HG21 1 1
5 6625 1 1 77 ILE HG22 H -15.449 11.432 -15.324 1.00 . A A . 77 ILE HG22 1 1
5 6626 1 1 77 ILE HG23 H -16.529 12.520 -14.451 1.00 . A A . 77 ILE HG23 1 1
5 6627 1 1 77 ILE N N -16.581 8.608 -12.804 1.00 . A A . 77 ILE N 1 1
5 6628 1 1 77 ILE O O -13.983 8.935 -14.388 1.00 . A A . 77 ILE O 1 1
5 6629 1 1 78 VAL C C -13.853 9.152 -17.670 1.00 . A A . 78 VAL C 1 1
5 6630 1 1 78 VAL CA C -14.599 8.043 -16.938 1.00 . A A . 78 VAL CA 1 1
5 6631 1 1 78 VAL CB C -15.311 7.149 -17.971 1.00 . A A . 78 VAL CB 1 1
5 6632 1 1 78 VAL CG1 C -14.294 6.424 -18.840 1.00 . A A . 78 VAL CG1 1 1
5 6633 1 1 78 VAL CG2 C -16.231 6.158 -17.275 1.00 . A A . 78 VAL CG2 1 1
5 6634 1 1 78 VAL H H -16.489 8.667 -16.218 1.00 . A A . 78 VAL H 1 1
5 6635 1 1 78 VAL HA H -13.886 7.436 -16.399 1.00 . A A . 78 VAL HA 1 1
5 6636 1 1 78 VAL HB H -15.912 7.780 -18.610 1.00 . A A . 78 VAL HB 1 1
5 6637 1 1 78 VAL HG11 H -14.510 6.615 -19.881 1.00 . A A . 78 VAL HG11 1 1
5 6638 1 1 78 VAL HG12 H -13.301 6.780 -18.606 1.00 . A A . 78 VAL HG12 1 1
5 6639 1 1 78 VAL HG13 H -14.351 5.362 -18.651 1.00 . A A . 78 VAL HG13 1 1
5 6640 1 1 78 VAL HG21 H -16.769 5.586 -18.015 1.00 . A A . 78 VAL HG21 1 1
5 6641 1 1 78 VAL HG22 H -15.644 5.491 -16.661 1.00 . A A . 78 VAL HG22 1 1
5 6642 1 1 78 VAL HG23 H -16.933 6.694 -16.653 1.00 . A A . 78 VAL HG23 1 1
5 6643 1 1 78 VAL N N -15.543 8.593 -15.972 1.00 . A A . 78 VAL N 1 1
5 6644 1 1 78 VAL O O -14.465 10.044 -18.259 1.00 . A A . 78 VAL O 1 1
5 6645 1 1 79 PHE C C -11.004 9.502 -19.516 1.00 . A A . 79 PHE C 1 1
5 6646 1 1 79 PHE CA C -11.694 10.091 -18.290 1.00 . A A . 79 PHE CA 1 1
5 6647 1 1 79 PHE CB C -10.649 10.639 -17.316 1.00 . A A . 79 PHE CB 1 1
5 6648 1 1 79 PHE CD1 C -11.340 12.951 -16.627 1.00 . A A . 79 PHE CD1 1 1
5 6649 1 1 79 PHE CD2 C -11.613 11.174 -15.061 1.00 . A A . 79 PHE CD2 1 1
5 6650 1 1 79 PHE CE1 C -11.858 13.845 -15.708 1.00 . A A . 79 PHE CE1 1 1
5 6651 1 1 79 PHE CE2 C -12.131 12.063 -14.139 1.00 . A A . 79 PHE CE2 1 1
5 6652 1 1 79 PHE CG C -11.212 11.607 -16.315 1.00 . A A . 79 PHE CG 1 1
5 6653 1 1 79 PHE CZ C -12.253 13.400 -14.462 1.00 . A A . 79 PHE CZ 1 1
5 6654 1 1 79 PHE H H -12.096 8.356 -17.145 1.00 . A A . 79 PHE H 1 1
5 6655 1 1 79 PHE HA H -12.337 10.898 -18.607 1.00 . A A . 79 PHE HA 1 1
5 6656 1 1 79 PHE HB2 H -10.210 9.817 -16.771 1.00 . A A . 79 PHE HB2 1 1
5 6657 1 1 79 PHE HB3 H -9.879 11.148 -17.875 1.00 . A A . 79 PHE HB3 1 1
5 6658 1 1 79 PHE HD1 H -11.030 13.301 -17.602 1.00 . A A . 79 PHE HD1 1 1
5 6659 1 1 79 PHE HD2 H -11.517 10.128 -14.806 1.00 . A A . 79 PHE HD2 1 1
5 6660 1 1 79 PHE HE1 H -11.951 14.890 -15.965 1.00 . A A . 79 PHE HE1 1 1
5 6661 1 1 79 PHE HE2 H -12.440 11.712 -13.165 1.00 . A A . 79 PHE HE2 1 1
5 6662 1 1 79 PHE HZ H -12.658 14.096 -13.743 1.00 . A A . 79 PHE HZ 1 1
5 6663 1 1 79 PHE N N -12.526 9.091 -17.630 1.00 . A A . 79 PHE N 1 1
5 6664 1 1 79 PHE O O -11.155 8.318 -19.817 1.00 . A A . 79 PHE O 1 1
5 6665 1 1 80 ALA C C -8.507 8.820 -21.072 1.00 . A A . 80 ALA C 1 1
5 6666 1 1 80 ALA CA C -9.530 9.898 -21.411 1.00 . A A . 80 ALA CA 1 1
5 6667 1 1 80 ALA CB C -8.849 11.082 -22.083 1.00 . A A . 80 ALA CB 1 1
5 6668 1 1 80 ALA H H -10.164 11.268 -19.928 1.00 . A A . 80 ALA H 1 1
5 6669 1 1 80 ALA HA H -10.253 9.490 -22.103 1.00 . A A . 80 ALA HA 1 1
5 6670 1 1 80 ALA HB1 H -7.897 11.266 -21.606 1.00 . A A . 80 ALA HB1 1 1
5 6671 1 1 80 ALA HB2 H -8.693 10.861 -23.128 1.00 . A A . 80 ALA HB2 1 1
5 6672 1 1 80 ALA HB3 H -9.474 11.957 -21.989 1.00 . A A . 80 ALA HB3 1 1
5 6673 1 1 80 ALA N N -10.245 10.336 -20.219 1.00 . A A . 80 ALA N 1 1
5 6674 1 1 80 ALA O O -8.386 7.819 -21.780 1.00 . A A . 80 ALA O 1 1
5 6675 1 1 81 THR C C -6.358 8.316 -18.102 1.00 . A A . 81 THR C 1 1
5 6676 1 1 81 THR CA C -6.756 8.076 -19.554 1.00 . A A . 81 THR CA 1 1
5 6677 1 1 81 THR CB C -5.498 8.155 -20.439 1.00 . A A . 81 THR CB 1 1
5 6678 1 1 81 THR CG2 C -5.053 6.766 -20.872 1.00 . A A . 81 THR CG2 1 1
5 6679 1 1 81 THR H H -7.913 9.846 -19.463 1.00 . A A . 81 THR H 1 1
5 6680 1 1 81 THR HA H -7.172 7.083 -19.643 1.00 . A A . 81 THR HA 1 1
5 6681 1 1 81 THR HB H -4.702 8.609 -19.867 1.00 . A A . 81 THR HB 1 1
5 6682 1 1 81 THR HG1 H -4.973 9.003 -22.140 1.00 . A A . 81 THR HG1 1 1
5 6683 1 1 81 THR HG21 H -3.987 6.668 -20.729 1.00 . A A . 81 THR HG21 1 1
5 6684 1 1 81 THR HG22 H -5.292 6.621 -21.915 1.00 . A A . 81 THR HG22 1 1
5 6685 1 1 81 THR HG23 H -5.565 6.023 -20.279 1.00 . A A . 81 THR HG23 1 1
5 6686 1 1 81 THR N N -7.770 9.029 -19.985 1.00 . A A . 81 THR N 1 1
5 6687 1 1 81 THR O O -6.718 9.334 -17.511 1.00 . A A . 81 THR O 1 1
5 6688 1 1 81 THR OG1 O -5.761 8.959 -21.594 1.00 . A A . 81 THR OG1 1 1
5 6689 1 1 82 GLN C C -4.471 8.820 -15.908 1.00 . A A . 82 GLN C 1 1
5 6690 1 1 82 GLN CA C -5.166 7.484 -16.150 1.00 . A A . 82 GLN CA 1 1
5 6691 1 1 82 GLN CB C -4.221 6.333 -15.804 1.00 . A A . 82 GLN CB 1 1
5 6692 1 1 82 GLN CD C -3.215 6.310 -13.486 1.00 . A A . 82 GLN CD 1 1
5 6693 1 1 82 GLN CG C -4.355 5.845 -14.370 1.00 . A A . 82 GLN CG 1 1
5 6694 1 1 82 GLN H H -5.358 6.586 -18.057 1.00 . A A . 82 GLN H 1 1
5 6695 1 1 82 GLN HA H -6.037 7.426 -15.515 1.00 . A A . 82 GLN HA 1 1
5 6696 1 1 82 GLN HB2 H -4.425 5.504 -16.464 1.00 . A A . 82 GLN HB2 1 1
5 6697 1 1 82 GLN HB3 H -3.203 6.661 -15.955 1.00 . A A . 82 GLN HB3 1 1
5 6698 1 1 82 GLN HE21 H -3.412 4.697 -12.341 1.00 . A A . 82 GLN HE21 1 1
5 6699 1 1 82 GLN HE22 H -2.165 5.799 -11.877 1.00 . A A . 82 GLN HE22 1 1
5 6700 1 1 82 GLN HG2 H -5.282 6.220 -13.961 1.00 . A A . 82 GLN HG2 1 1
5 6701 1 1 82 GLN HG3 H -4.374 4.766 -14.371 1.00 . A A . 82 GLN HG3 1 1
5 6702 1 1 82 GLN N N -5.613 7.373 -17.534 1.00 . A A . 82 GLN N 1 1
5 6703 1 1 82 GLN NE2 N -2.899 5.523 -12.464 1.00 . A A . 82 GLN NE2 1 1
5 6704 1 1 82 GLN O O -4.493 9.349 -14.797 1.00 . A A . 82 GLN O 1 1
5 6705 1 1 82 GLN OE1 O -2.624 7.365 -13.719 1.00 . A A . 82 GLN OE1 1 1
5 6706 1 1 83 GLU C C -4.096 11.741 -16.400 1.00 . A A . 83 GLU C 1 1
5 6707 1 1 83 GLU CA C -3.151 10.632 -16.854 1.00 . A A . 83 GLU CA 1 1
5 6708 1 1 83 GLU CB C -2.524 11.002 -18.200 1.00 . A A . 83 GLU CB 1 1
5 6709 1 1 83 GLU CD C -0.464 10.958 -19.661 1.00 . A A . 83 GLU CD 1 1
5 6710 1 1 83 GLU CG C -1.037 10.701 -18.281 1.00 . A A . 83 GLU CG 1 1
5 6711 1 1 83 GLU H H -3.872 8.889 -17.814 1.00 . A A . 83 GLU H 1 1
5 6712 1 1 83 GLU HA H -2.367 10.521 -16.120 1.00 . A A . 83 GLU HA 1 1
5 6713 1 1 83 GLU HB2 H -3.026 10.450 -18.981 1.00 . A A . 83 GLU HB2 1 1
5 6714 1 1 83 GLU HB3 H -2.665 12.059 -18.371 1.00 . A A . 83 GLU HB3 1 1
5 6715 1 1 83 GLU HG2 H -0.516 11.325 -17.570 1.00 . A A . 83 GLU HG2 1 1
5 6716 1 1 83 GLU HG3 H -0.878 9.662 -18.029 1.00 . A A . 83 GLU HG3 1 1
5 6717 1 1 83 GLU N N -3.854 9.359 -16.955 1.00 . A A . 83 GLU N 1 1
5 6718 1 1 83 GLU O O -3.803 12.473 -15.454 1.00 . A A . 83 GLU O 1 1
5 6719 1 1 83 GLU OE1 O -1.202 10.775 -20.652 1.00 . A A . 83 GLU OE1 1 1
5 6720 1 1 83 GLU OE2 O 0.721 11.341 -19.751 1.00 . A A . 83 GLU OE2 1 1
5 6721 1 1 84 SER C C -6.949 12.532 -15.457 1.00 . A A . 84 SER C 1 1
5 6722 1 1 84 SER CA C -6.219 12.880 -16.751 1.00 . A A . 84 SER CA 1 1
5 6723 1 1 84 SER CB C -7.225 13.034 -17.893 1.00 . A A . 84 SER CB 1 1
5 6724 1 1 84 SER H H -5.409 11.245 -17.824 1.00 . A A . 84 SER H 1 1
5 6725 1 1 84 SER HA H -5.696 13.815 -16.615 1.00 . A A . 84 SER HA 1 1
5 6726 1 1 84 SER HB2 H -7.221 12.140 -18.496 1.00 . A A . 84 SER HB2 1 1
5 6727 1 1 84 SER HB3 H -8.212 13.186 -17.480 1.00 . A A . 84 SER HB3 1 1
5 6728 1 1 84 SER HG H -6.721 13.836 -19.607 1.00 . A A . 84 SER HG 1 1
5 6729 1 1 84 SER N N -5.232 11.858 -17.081 1.00 . A A . 84 SER N 1 1
5 6730 1 1 84 SER O O -7.127 13.381 -14.584 1.00 . A A . 84 SER O 1 1
5 6731 1 1 84 SER OG O -6.898 14.141 -18.714 1.00 . A A . 84 SER OG 1 1
5 6732 1 1 85 ALA C C -7.297 11.135 -12.888 1.00 . A A . 85 ALA C 1 1
5 6733 1 1 85 ALA CA C -8.081 10.815 -14.156 1.00 . A A . 85 ALA CA 1 1
5 6734 1 1 85 ALA CB C -8.348 9.320 -14.250 1.00 . A A . 85 ALA CB 1 1
5 6735 1 1 85 ALA H H -7.200 10.647 -16.073 1.00 . A A . 85 ALA H 1 1
5 6736 1 1 85 ALA HA H -9.033 11.324 -14.117 1.00 . A A . 85 ALA HA 1 1
5 6737 1 1 85 ALA HB1 H -8.024 8.957 -15.215 1.00 . A A . 85 ALA HB1 1 1
5 6738 1 1 85 ALA HB2 H -7.803 8.808 -13.471 1.00 . A A . 85 ALA HB2 1 1
5 6739 1 1 85 ALA HB3 H -9.405 9.136 -14.132 1.00 . A A . 85 ALA HB3 1 1
5 6740 1 1 85 ALA N N -7.371 11.277 -15.343 1.00 . A A . 85 ALA N 1 1
5 6741 1 1 85 ALA O O -7.807 11.793 -11.982 1.00 . A A . 85 ALA O 1 1
5 6742 1 1 86 GLN C C -5.055 12.395 -11.399 1.00 . A A . 86 GLN C 1 1
5 6743 1 1 86 GLN CA C -5.201 10.902 -11.672 1.00 . A A . 86 GLN CA 1 1
5 6744 1 1 86 GLN CB C -3.824 10.275 -11.891 1.00 . A A . 86 GLN CB 1 1
5 6745 1 1 86 GLN CD C -1.644 11.408 -11.299 1.00 . A A . 86 GLN CD 1 1
5 6746 1 1 86 GLN CG C -2.825 10.603 -10.793 1.00 . A A . 86 GLN CG 1 1
5 6747 1 1 86 GLN H H -5.704 10.148 -13.585 1.00 . A A . 86 GLN H 1 1
5 6748 1 1 86 GLN HA H -5.667 10.436 -10.817 1.00 . A A . 86 GLN HA 1 1
5 6749 1 1 86 GLN HB2 H -3.933 9.201 -11.939 1.00 . A A . 86 GLN HB2 1 1
5 6750 1 1 86 GLN HB3 H -3.424 10.630 -12.829 1.00 . A A . 86 GLN HB3 1 1
5 6751 1 1 86 GLN HE21 H -2.299 13.020 -10.338 1.00 . A A . 86 GLN HE21 1 1
5 6752 1 1 86 GLN HE22 H -0.834 13.221 -11.230 1.00 . A A . 86 GLN HE22 1 1
5 6753 1 1 86 GLN HG2 H -3.327 11.174 -10.026 1.00 . A A . 86 GLN HG2 1 1
5 6754 1 1 86 GLN HG3 H -2.458 9.679 -10.370 1.00 . A A . 86 GLN HG3 1 1
5 6755 1 1 86 GLN N N -6.054 10.666 -12.831 1.00 . A A . 86 GLN N 1 1
5 6756 1 1 86 GLN NE2 N -1.587 12.678 -10.918 1.00 . A A . 86 GLN NE2 1 1
5 6757 1 1 86 GLN O O -4.943 12.818 -10.249 1.00 . A A . 86 GLN O 1 1
5 6758 1 1 86 GLN OE1 O -0.793 10.893 -12.025 1.00 . A A . 86 GLN OE1 1 1
5 6759 1 1 87 ALA C C -6.131 15.236 -11.620 1.00 . A A . 87 ALA C 1 1
5 6760 1 1 87 ALA CA C -4.927 14.636 -12.340 1.00 . A A . 87 ALA CA 1 1
5 6761 1 1 87 ALA CB C -4.760 15.272 -13.712 1.00 . A A . 87 ALA CB 1 1
5 6762 1 1 87 ALA H H -5.150 12.794 -13.356 1.00 . A A . 87 ALA H 1 1
5 6763 1 1 87 ALA HA H -4.036 14.842 -11.763 1.00 . A A . 87 ALA HA 1 1
5 6764 1 1 87 ALA HB1 H -3.948 14.788 -14.235 1.00 . A A . 87 ALA HB1 1 1
5 6765 1 1 87 ALA HB2 H -5.673 15.155 -14.276 1.00 . A A . 87 ALA HB2 1 1
5 6766 1 1 87 ALA HB3 H -4.539 16.322 -13.597 1.00 . A A . 87 ALA HB3 1 1
5 6767 1 1 87 ALA N N -5.058 13.190 -12.465 1.00 . A A . 87 ALA N 1 1
5 6768 1 1 87 ALA O O -5.981 16.075 -10.732 1.00 . A A . 87 ALA O 1 1
5 6769 1 1 88 PHE C C -8.744 14.711 -10.005 1.00 . A A . 88 PHE C 1 1
5 6770 1 1 88 PHE CA C -8.554 15.295 -11.402 1.00 . A A . 88 PHE CA 1 1
5 6771 1 1 88 PHE CB C -9.758 14.947 -12.281 1.00 . A A . 88 PHE CB 1 1
5 6772 1 1 88 PHE CD1 C -11.666 14.187 -10.841 1.00 . A A . 88 PHE CD1 1 1
5 6773 1 1 88 PHE CD2 C -11.735 16.394 -11.740 1.00 . A A . 88 PHE CD2 1 1
5 6774 1 1 88 PHE CE1 C -12.883 14.399 -10.219 1.00 . A A . 88 PHE CE1 1 1
5 6775 1 1 88 PHE CE2 C -12.951 16.612 -11.120 1.00 . A A . 88 PHE CE2 1 1
5 6776 1 1 88 PHE CG C -11.079 15.181 -11.607 1.00 . A A . 88 PHE CG 1 1
5 6777 1 1 88 PHE CZ C -13.526 15.613 -10.359 1.00 . A A . 88 PHE CZ 1 1
5 6778 1 1 88 PHE H H -7.379 14.129 -12.722 1.00 . A A . 88 PHE H 1 1
5 6779 1 1 88 PHE HA H -8.475 16.368 -11.323 1.00 . A A . 88 PHE HA 1 1
5 6780 1 1 88 PHE HB2 H -9.729 15.554 -13.174 1.00 . A A . 88 PHE HB2 1 1
5 6781 1 1 88 PHE HB3 H -9.704 13.905 -12.556 1.00 . A A . 88 PHE HB3 1 1
5 6782 1 1 88 PHE HD1 H -11.164 13.236 -10.730 1.00 . A A . 88 PHE HD1 1 1
5 6783 1 1 88 PHE HD2 H -11.287 17.177 -12.335 1.00 . A A . 88 PHE HD2 1 1
5 6784 1 1 88 PHE HE1 H -13.329 13.615 -9.625 1.00 . A A . 88 PHE HE1 1 1
5 6785 1 1 88 PHE HE2 H -13.452 17.562 -11.231 1.00 . A A . 88 PHE HE2 1 1
5 6786 1 1 88 PHE HZ H -14.476 15.780 -9.874 1.00 . A A . 88 PHE HZ 1 1
5 6787 1 1 88 PHE N N -7.324 14.800 -12.009 1.00 . A A . 88 PHE N 1 1
5 6788 1 1 88 PHE O O -9.271 15.373 -9.110 1.00 . A A . 88 PHE O 1 1
5 6789 1 1 89 VAL C C -7.547 13.451 -7.488 1.00 . A A . 89 VAL C 1 1
5 6790 1 1 89 VAL CA C -8.434 12.793 -8.539 1.00 . A A . 89 VAL CA 1 1
5 6791 1 1 89 VAL CB C -8.063 11.302 -8.649 1.00 . A A . 89 VAL CB 1 1
5 6792 1 1 89 VAL CG1 C -8.109 10.638 -7.281 1.00 . A A . 89 VAL CG1 1 1
5 6793 1 1 89 VAL CG2 C -8.987 10.594 -9.627 1.00 . A A . 89 VAL CG2 1 1
5 6794 1 1 89 VAL H H -7.902 12.991 -10.578 1.00 . A A . 89 VAL H 1 1
5 6795 1 1 89 VAL HA H -9.465 12.863 -8.222 1.00 . A A . 89 VAL HA 1 1
5 6796 1 1 89 VAL HB H -7.053 11.231 -9.025 1.00 . A A . 89 VAL HB 1 1
5 6797 1 1 89 VAL HG11 H -7.115 10.610 -6.861 1.00 . A A . 89 VAL HG11 1 1
5 6798 1 1 89 VAL HG12 H -8.761 11.202 -6.629 1.00 . A A . 89 VAL HG12 1 1
5 6799 1 1 89 VAL HG13 H -8.485 9.631 -7.383 1.00 . A A . 89 VAL HG13 1 1
5 6800 1 1 89 VAL HG21 H -8.401 9.984 -10.298 1.00 . A A . 89 VAL HG21 1 1
5 6801 1 1 89 VAL HG22 H -9.677 9.966 -9.081 1.00 . A A . 89 VAL HG22 1 1
5 6802 1 1 89 VAL HG23 H -9.541 11.326 -10.195 1.00 . A A . 89 VAL HG23 1 1
5 6803 1 1 89 VAL N N -8.313 13.467 -9.826 1.00 . A A . 89 VAL N 1 1
5 6804 1 1 89 VAL O O -7.953 13.623 -6.340 1.00 . A A . 89 VAL O 1 1
5 6805 1 1 90 GLU C C -5.680 15.949 -6.858 1.00 . A A . 90 GLU C 1 1
5 6806 1 1 90 GLU CA C -5.390 14.457 -6.983 1.00 . A A . 90 GLU CA 1 1
5 6807 1 1 90 GLU CB C -3.955 14.244 -7.471 1.00 . A A . 90 GLU CB 1 1
5 6808 1 1 90 GLU CD C -2.775 16.361 -8.184 1.00 . A A . 90 GLU CD 1 1
5 6809 1 1 90 GLU CG C -3.567 15.147 -8.630 1.00 . A A . 90 GLU CG 1 1
5 6810 1 1 90 GLU H H -6.069 13.654 -8.820 1.00 . A A . 90 GLU H 1 1
5 6811 1 1 90 GLU HA H -5.501 13.998 -6.012 1.00 . A A . 90 GLU HA 1 1
5 6812 1 1 90 GLU HB2 H -3.277 14.432 -6.652 1.00 . A A . 90 GLU HB2 1 1
5 6813 1 1 90 GLU HB3 H -3.845 13.218 -7.790 1.00 . A A . 90 GLU HB3 1 1
5 6814 1 1 90 GLU HG2 H -2.966 14.581 -9.326 1.00 . A A . 90 GLU HG2 1 1
5 6815 1 1 90 GLU HG3 H -4.466 15.484 -9.124 1.00 . A A . 90 GLU HG3 1 1
5 6816 1 1 90 GLU N N -6.334 13.817 -7.891 1.00 . A A . 90 GLU N 1 1
5 6817 1 1 90 GLU O O -5.343 16.576 -5.854 1.00 . A A . 90 GLU O 1 1
5 6818 1 1 90 GLU OE1 O -1.736 16.180 -7.515 1.00 . A A . 90 GLU OE1 1 1
5 6819 1 1 90 GLU OE2 O -3.195 17.493 -8.504 1.00 . A A . 90 GLU OE2 1 1
5 6820 1 1 91 ALA C C -7.848 18.212 -6.995 1.00 . A A . 91 ALA C 1 1
5 6821 1 1 91 ALA CA C -6.645 17.930 -7.890 1.00 . A A . 91 ALA CA 1 1
5 6822 1 1 91 ALA CB C -6.920 18.402 -9.310 1.00 . A A . 91 ALA CB 1 1
5 6823 1 1 91 ALA H H -6.551 15.960 -8.657 1.00 . A A . 91 ALA H 1 1
5 6824 1 1 91 ALA HA H -5.793 18.478 -7.514 1.00 . A A . 91 ALA HA 1 1
5 6825 1 1 91 ALA HB1 H -7.270 19.424 -9.288 1.00 . A A . 91 ALA HB1 1 1
5 6826 1 1 91 ALA HB2 H -6.011 18.345 -9.891 1.00 . A A . 91 ALA HB2 1 1
5 6827 1 1 91 ALA HB3 H -7.675 17.773 -9.759 1.00 . A A . 91 ALA HB3 1 1
5 6828 1 1 91 ALA N N -6.308 16.512 -7.885 1.00 . A A . 91 ALA N 1 1
5 6829 1 1 91 ALA O O -8.034 19.333 -6.523 1.00 . A A . 91 ALA O 1 1
5 6830 1 1 92 PHE C C -9.812 16.334 -4.769 1.00 . A A . 92 PHE C 1 1
5 6831 1 1 92 PHE CA C -9.848 17.324 -5.929 1.00 . A A . 92 PHE CA 1 1
5 6832 1 1 92 PHE CB C -11.113 17.108 -6.761 1.00 . A A . 92 PHE CB 1 1
5 6833 1 1 92 PHE CD1 C -10.557 18.554 -8.735 1.00 . A A . 92 PHE CD1 1 1
5 6834 1 1 92 PHE CD2 C -12.567 19.001 -7.533 1.00 . A A . 92 PHE CD2 1 1
5 6835 1 1 92 PHE CE1 C -10.835 19.599 -9.596 1.00 . A A . 92 PHE CE1 1 1
5 6836 1 1 92 PHE CE2 C -12.851 20.046 -8.392 1.00 . A A . 92 PHE CE2 1 1
5 6837 1 1 92 PHE CG C -11.419 18.244 -7.695 1.00 . A A . 92 PHE CG 1 1
5 6838 1 1 92 PHE CZ C -11.983 20.346 -9.424 1.00 . A A . 92 PHE CZ 1 1
5 6839 1 1 92 PHE H H -8.460 16.317 -7.171 1.00 . A A . 92 PHE H 1 1
5 6840 1 1 92 PHE HA H -9.856 18.327 -5.531 1.00 . A A . 92 PHE HA 1 1
5 6841 1 1 92 PHE HB2 H -10.997 16.213 -7.354 1.00 . A A . 92 PHE HB2 1 1
5 6842 1 1 92 PHE HB3 H -11.956 16.987 -6.097 1.00 . A A . 92 PHE HB3 1 1
5 6843 1 1 92 PHE HD1 H -9.657 17.970 -8.870 1.00 . A A . 92 PHE HD1 1 1
5 6844 1 1 92 PHE HD2 H -13.247 18.769 -6.726 1.00 . A A . 92 PHE HD2 1 1
5 6845 1 1 92 PHE HE1 H -10.154 19.830 -10.402 1.00 . A A . 92 PHE HE1 1 1
5 6846 1 1 92 PHE HE2 H -13.749 20.630 -8.255 1.00 . A A . 92 PHE HE2 1 1
5 6847 1 1 92 PHE HZ H -12.202 21.162 -10.096 1.00 . A A . 92 PHE HZ 1 1
5 6848 1 1 92 PHE N N -8.662 17.187 -6.766 1.00 . A A . 92 PHE N 1 1
5 6849 1 1 92 PHE O O -10.781 16.205 -4.021 1.00 . A A . 92 PHE O 1 1
5 6850 1 1 93 GLN C C -8.952 15.243 -2.215 1.00 . A A . 93 GLN C 1 1
5 6851 1 1 93 GLN CA C -8.528 14.659 -3.559 1.00 . A A . 93 GLN CA 1 1
5 6852 1 1 93 GLN CB C -7.075 14.186 -3.487 1.00 . A A . 93 GLN CB 1 1
5 6853 1 1 93 GLN CD C -5.307 12.948 -2.173 1.00 . A A . 93 GLN CD 1 1
5 6854 1 1 93 GLN CG C -6.739 13.446 -2.202 1.00 . A A . 93 GLN CG 1 1
5 6855 1 1 93 GLN H H -7.952 15.786 -5.255 1.00 . A A . 93 GLN H 1 1
5 6856 1 1 93 GLN HA H -9.161 13.814 -3.785 1.00 . A A . 93 GLN HA 1 1
5 6857 1 1 93 GLN HB2 H -6.882 13.525 -4.319 1.00 . A A . 93 GLN HB2 1 1
5 6858 1 1 93 GLN HB3 H -6.425 15.045 -3.562 1.00 . A A . 93 GLN HB3 1 1
5 6859 1 1 93 GLN HE21 H -5.690 11.870 -0.546 1.00 . A A . 93 GLN HE21 1 1
5 6860 1 1 93 GLN HE22 H -4.072 11.776 -1.146 1.00 . A A . 93 GLN HE22 1 1
5 6861 1 1 93 GLN HG2 H -6.888 14.114 -1.367 1.00 . A A . 93 GLN HG2 1 1
5 6862 1 1 93 GLN HG3 H -7.402 12.598 -2.106 1.00 . A A . 93 GLN HG3 1 1
5 6863 1 1 93 GLN N N -8.689 15.638 -4.627 1.00 . A A . 93 GLN N 1 1
5 6864 1 1 93 GLN NE2 N -4.990 12.114 -1.189 1.00 . A A . 93 GLN NE2 1 1
5 6865 1 1 93 GLN O O -9.473 14.534 -1.355 1.00 . A A . 93 GLN O 1 1
5 6866 1 1 93 GLN OE1 O -4.495 13.308 -3.025 1.00 . A A . 93 GLN OE1 1 1
5 6867 1 1 94 GLY C C -9.786 18.525 -1.030 1.00 . A A . 94 GLY C 1 1
5 6868 1 1 94 GLY CA C -9.089 17.199 -0.801 1.00 . A A . 94 GLY CA 1 1
5 6869 1 1 94 GLY H H -8.306 17.057 -2.763 1.00 . A A . 94 GLY H 1 1
5 6870 1 1 94 GLY HA2 H -9.746 16.550 -0.242 1.00 . A A . 94 GLY HA2 1 1
5 6871 1 1 94 GLY HA3 H -8.193 17.373 -0.222 1.00 . A A . 94 GLY HA3 1 1
5 6872 1 1 94 GLY N N -8.725 16.542 -2.042 1.00 . A A . 94 GLY N 1 1
5 6873 1 1 94 GLY O O -9.288 19.575 -0.623 1.00 . A A . 94 GLY O 1 1
5 6874 1 1 95 TYR C C -13.166 19.517 -1.561 1.00 . A A . 95 TYR C 1 1
5 6875 1 1 95 TYR CA C -11.706 19.687 -1.971 1.00 . A A . 95 TYR CA 1 1
5 6876 1 1 95 TYR CB C -11.620 20.029 -3.460 1.00 . A A . 95 TYR CB 1 1
5 6877 1 1 95 TYR CD1 C -13.810 21.096 -4.125 1.00 . A A . 95 TYR CD1 1 1
5 6878 1 1 95 TYR CD2 C -11.884 22.490 -3.957 1.00 . A A . 95 TYR CD2 1 1
5 6879 1 1 95 TYR CE1 C -14.575 22.188 -4.487 1.00 . A A . 95 TYR CE1 1 1
5 6880 1 1 95 TYR CE2 C -12.642 23.588 -4.317 1.00 . A A . 95 TYR CE2 1 1
5 6881 1 1 95 TYR CG C -12.454 21.227 -3.855 1.00 . A A . 95 TYR CG 1 1
5 6882 1 1 95 TYR CZ C -13.987 23.432 -4.581 1.00 . A A . 95 TYR CZ 1 1
5 6883 1 1 95 TYR H H -11.287 17.612 -1.983 1.00 . A A . 95 TYR H 1 1
5 6884 1 1 95 TYR HA H -11.275 20.496 -1.400 1.00 . A A . 95 TYR HA 1 1
5 6885 1 1 95 TYR HB2 H -10.593 20.242 -3.714 1.00 . A A . 95 TYR HB2 1 1
5 6886 1 1 95 TYR HB3 H -11.961 19.182 -4.037 1.00 . A A . 95 TYR HB3 1 1
5 6887 1 1 95 TYR HD1 H -14.268 20.120 -4.050 1.00 . A A . 95 TYR HD1 1 1
5 6888 1 1 95 TYR HD2 H -10.831 22.610 -3.749 1.00 . A A . 95 TYR HD2 1 1
5 6889 1 1 95 TYR HE1 H -15.628 22.065 -4.694 1.00 . A A . 95 TYR HE1 1 1
5 6890 1 1 95 TYR HE2 H -12.182 24.562 -4.391 1.00 . A A . 95 TYR HE2 1 1
5 6891 1 1 95 TYR HH H -14.272 25.039 -5.596 1.00 . A A . 95 TYR HH 1 1
5 6892 1 1 95 TYR N N -10.941 18.479 -1.684 1.00 . A A . 95 TYR N 1 1
5 6893 1 1 95 TYR O O -13.790 18.484 -1.803 1.00 . A A . 95 TYR O 1 1
5 6894 1 1 95 TYR OH O -14.745 24.522 -4.940 1.00 . A A . 95 TYR OH 1 1
5 6895 1 1 96 PRO C C -16.108 20.600 -1.624 1.00 . A A . 96 PRO C 1 1
5 6896 1 1 96 PRO CA C -15.118 20.549 -0.466 1.00 . A A . 96 PRO CA 1 1
5 6897 1 1 96 PRO CB C -15.219 21.820 0.381 1.00 . A A . 96 PRO CB 1 1
5 6898 1 1 96 PRO CD C -13.040 21.820 -0.601 1.00 . A A . 96 PRO CD 1 1
5 6899 1 1 96 PRO CG C -14.160 22.719 -0.156 1.00 . A A . 96 PRO CG 1 1
5 6900 1 1 96 PRO HA H -15.328 19.687 0.149 1.00 . A A . 96 PRO HA 1 1
5 6901 1 1 96 PRO HB2 H -16.203 22.254 0.267 1.00 . A A . 96 PRO HB2 1 1
5 6902 1 1 96 PRO HB3 H -15.044 21.580 1.419 1.00 . A A . 96 PRO HB3 1 1
5 6903 1 1 96 PRO HD2 H -12.553 22.228 -1.474 1.00 . A A . 96 PRO HD2 1 1
5 6904 1 1 96 PRO HD3 H -12.329 21.679 0.199 1.00 . A A . 96 PRO HD3 1 1
5 6905 1 1 96 PRO HG2 H -14.545 23.282 -0.992 1.00 . A A . 96 PRO HG2 1 1
5 6906 1 1 96 PRO HG3 H -13.817 23.387 0.621 1.00 . A A . 96 PRO HG3 1 1
5 6907 1 1 96 PRO N N -13.725 20.557 -0.924 1.00 . A A . 96 PRO N 1 1
5 6908 1 1 96 PRO O O -16.312 21.650 -2.234 1.00 . A A . 96 PRO O 1 1
5 6909 1 1 97 PHE C C -18.947 18.633 -2.560 1.00 . A A . 97 PHE C 1 1
5 6910 1 1 97 PHE CA C -17.692 19.375 -3.008 1.00 . A A . 97 PHE CA 1 1
5 6911 1 1 97 PHE CB C -17.074 18.671 -4.218 1.00 . A A . 97 PHE CB 1 1
5 6912 1 1 97 PHE CD1 C -18.663 19.466 -5.990 1.00 . A A . 97 PHE CD1 1 1
5 6913 1 1 97 PHE CD2 C -18.366 17.117 -5.706 1.00 . A A . 97 PHE CD2 1 1
5 6914 1 1 97 PHE CE1 C -19.566 19.231 -7.009 1.00 . A A . 97 PHE CE1 1 1
5 6915 1 1 97 PHE CE2 C -19.268 16.876 -6.725 1.00 . A A . 97 PHE CE2 1 1
5 6916 1 1 97 PHE CG C -18.054 18.413 -5.327 1.00 . A A . 97 PHE CG 1 1
5 6917 1 1 97 PHE CZ C -19.868 17.935 -7.378 1.00 . A A . 97 PHE CZ 1 1
5 6918 1 1 97 PHE H H -16.517 18.656 -1.400 1.00 . A A . 97 PHE H 1 1
5 6919 1 1 97 PHE HA H -17.963 20.381 -3.288 1.00 . A A . 97 PHE HA 1 1
5 6920 1 1 97 PHE HB2 H -16.279 19.283 -4.615 1.00 . A A . 97 PHE HB2 1 1
5 6921 1 1 97 PHE HB3 H -16.669 17.721 -3.904 1.00 . A A . 97 PHE HB3 1 1
5 6922 1 1 97 PHE HD1 H -18.427 20.480 -5.703 1.00 . A A . 97 PHE HD1 1 1
5 6923 1 1 97 PHE HD2 H -17.897 16.288 -5.195 1.00 . A A . 97 PHE HD2 1 1
5 6924 1 1 97 PHE HE1 H -20.034 20.060 -7.519 1.00 . A A . 97 PHE HE1 1 1
5 6925 1 1 97 PHE HE2 H -19.502 15.861 -7.011 1.00 . A A . 97 PHE HE2 1 1
5 6926 1 1 97 PHE HZ H -20.573 17.749 -8.174 1.00 . A A . 97 PHE HZ 1 1
5 6927 1 1 97 PHE N N -16.722 19.460 -1.923 1.00 . A A . 97 PHE N 1 1
5 6928 1 1 97 PHE O O -18.884 17.743 -1.712 1.00 . A A . 97 PHE O 1 1
5 6929 1 1 98 GLN C C -21.631 18.485 -1.296 1.00 . A A . 98 GLN C 1 1
5 6930 1 1 98 GLN CA C -21.356 18.378 -2.792 1.00 . A A . 98 GLN CA 1 1
5 6931 1 1 98 GLN CB C -21.353 16.909 -3.219 1.00 . A A . 98 GLN CB 1 1
5 6932 1 1 98 GLN CD C -22.662 15.066 -4.347 1.00 . A A . 98 GLN CD 1 1
5 6933 1 1 98 GLN CG C -22.451 16.561 -4.211 1.00 . A A . 98 GLN CG 1 1
5 6934 1 1 98 GLN H H -20.071 19.723 -3.802 1.00 . A A . 98 GLN H 1 1
5 6935 1 1 98 GLN HA H -22.137 18.897 -3.327 1.00 . A A . 98 GLN HA 1 1
5 6936 1 1 98 GLN HB2 H -20.401 16.681 -3.674 1.00 . A A . 98 GLN HB2 1 1
5 6937 1 1 98 GLN HB3 H -21.481 16.292 -2.342 1.00 . A A . 98 GLN HB3 1 1
5 6938 1 1 98 GLN HE21 H -21.627 15.050 -6.045 1.00 . A A . 98 GLN HE21 1 1
5 6939 1 1 98 GLN HE22 H -22.245 13.522 -5.527 1.00 . A A . 98 GLN HE22 1 1
5 6940 1 1 98 GLN HG2 H -23.375 17.010 -3.878 1.00 . A A . 98 GLN HG2 1 1
5 6941 1 1 98 GLN HG3 H -22.185 16.963 -5.178 1.00 . A A . 98 GLN HG3 1 1
5 6942 1 1 98 GLN N N -20.086 19.007 -3.134 1.00 . A A . 98 GLN N 1 1
5 6943 1 1 98 GLN NE2 N -22.125 14.487 -5.414 1.00 . A A . 98 GLN NE2 1 1
5 6944 1 1 98 GLN O O -22.362 17.673 -0.730 1.00 . A A . 98 GLN O 1 1
5 6945 1 1 98 GLN OE1 O -23.301 14.438 -3.503 1.00 . A A . 98 GLN OE1 1 1
5 6946 1 1 99 GLY C C -19.927 19.888 1.505 1.00 . A A . 99 GLY C 1 1
5 6947 1 1 99 GLY CA C -21.234 19.687 0.764 1.00 . A A . 99 GLY CA 1 1
5 6948 1 1 99 GLY H H -20.469 20.110 -1.164 1.00 . A A . 99 GLY H 1 1
5 6949 1 1 99 GLY HA2 H -21.860 20.554 0.917 1.00 . A A . 99 GLY HA2 1 1
5 6950 1 1 99 GLY HA3 H -21.734 18.819 1.169 1.00 . A A . 99 GLY HA3 1 1
5 6951 1 1 99 GLY N N -21.041 19.493 -0.661 1.00 . A A . 99 GLY N 1 1
5 6952 1 1 99 GLY O O -19.720 20.919 2.143 1.00 . A A . 99 GLY O 1 1
5 6953 1 1 100 ASN C C -16.936 17.706 1.840 1.00 . A A . 100 ASN C 1 1
5 6954 1 1 100 ASN CA C -17.750 18.972 2.091 1.00 . A A . 100 ASN CA 1 1
5 6955 1 1 100 ASN CB C -17.942 19.179 3.595 1.00 . A A . 100 ASN CB 1 1
5 6956 1 1 100 ASN CG C -17.659 20.606 4.022 1.00 . A A . 100 ASN CG 1 1
5 6957 1 1 100 ASN H H -19.266 18.102 0.897 1.00 . A A . 100 ASN H 1 1
5 6958 1 1 100 ASN HA H -17.214 19.816 1.686 1.00 . A A . 100 ASN HA 1 1
5 6959 1 1 100 ASN HB2 H -18.962 18.940 3.857 1.00 . A A . 100 ASN HB2 1 1
5 6960 1 1 100 ASN HB3 H -17.273 18.522 4.131 1.00 . A A . 100 ASN HB3 1 1
5 6961 1 1 100 ASN HD21 H -15.826 20.498 3.258 1.00 . A A . 100 ASN HD21 1 1
5 6962 1 1 100 ASN HD22 H -16.246 22.004 3.994 1.00 . A A . 100 ASN HD22 1 1
5 6963 1 1 100 ASN N N -19.043 18.899 1.421 1.00 . A A . 100 ASN N 1 1
5 6964 1 1 100 ASN ND2 N -16.455 21.084 3.728 1.00 . A A . 100 ASN ND2 1 1
5 6965 1 1 100 ASN O O -15.846 17.741 1.268 1.00 . A A . 100 ASN O 1 1
5 6966 1 1 100 ASN OD1 O -18.513 21.270 4.610 1.00 . A A . 100 ASN OD1 1 1
5 6967 1 1 101 PRO C C -16.791 14.805 0.657 1.00 . A A . 101 PRO C 1 1
5 6968 1 1 101 PRO CA C -16.818 15.260 2.112 1.00 . A A . 101 PRO CA 1 1
5 6969 1 1 101 PRO CB C -17.681 14.314 2.951 1.00 . A A . 101 PRO CB 1 1
5 6970 1 1 101 PRO CD C -18.771 16.442 2.969 1.00 . A A . 101 PRO CD 1 1
5 6971 1 1 101 PRO CG C -19.023 14.959 2.988 1.00 . A A . 101 PRO CG 1 1
5 6972 1 1 101 PRO HA H -15.810 15.272 2.502 1.00 . A A . 101 PRO HA 1 1
5 6973 1 1 101 PRO HB2 H -17.721 13.343 2.478 1.00 . A A . 101 PRO HB2 1 1
5 6974 1 1 101 PRO HB3 H -17.261 14.221 3.942 1.00 . A A . 101 PRO HB3 1 1
5 6975 1 1 101 PRO HD2 H -19.549 16.950 2.419 1.00 . A A . 101 PRO HD2 1 1
5 6976 1 1 101 PRO HD3 H -18.706 16.826 3.977 1.00 . A A . 101 PRO HD3 1 1
5 6977 1 1 101 PRO HG2 H -19.596 14.665 2.121 1.00 . A A . 101 PRO HG2 1 1
5 6978 1 1 101 PRO HG3 H -19.540 14.679 3.894 1.00 . A A . 101 PRO HG3 1 1
5 6979 1 1 101 PRO N N -17.476 16.559 2.278 1.00 . A A . 101 PRO N 1 1
5 6980 1 1 101 PRO O O -17.819 14.422 0.096 1.00 . A A . 101 PRO O 1 1
5 6981 1 1 102 LEU C C -14.273 13.484 -1.496 1.00 . A A . 102 LEU C 1 1
5 6982 1 1 102 LEU CA C -15.450 14.443 -1.342 1.00 . A A . 102 LEU CA 1 1
5 6983 1 1 102 LEU CB C -15.243 15.669 -2.233 1.00 . A A . 102 LEU CB 1 1
5 6984 1 1 102 LEU CD1 C -15.934 14.750 -4.460 1.00 . A A . 102 LEU CD1 1 1
5 6985 1 1 102 LEU CD2 C -14.334 16.669 -4.345 1.00 . A A . 102 LEU CD2 1 1
5 6986 1 1 102 LEU CG C -14.802 15.388 -3.670 1.00 . A A . 102 LEU CG 1 1
5 6987 1 1 102 LEU H H -14.828 15.165 0.547 1.00 . A A . 102 LEU H 1 1
5 6988 1 1 102 LEU HA H -16.354 13.936 -1.645 1.00 . A A . 102 LEU HA 1 1
5 6989 1 1 102 LEU HB2 H -16.176 16.209 -2.273 1.00 . A A . 102 LEU HB2 1 1
5 6990 1 1 102 LEU HB3 H -14.488 16.289 -1.770 1.00 . A A . 102 LEU HB3 1 1
5 6991 1 1 102 LEU HD11 H -15.897 15.093 -5.483 1.00 . A A . 102 LEU HD11 1 1
5 6992 1 1 102 LEU HD12 H -16.881 15.028 -4.021 1.00 . A A . 102 LEU HD12 1 1
5 6993 1 1 102 LEU HD13 H -15.829 13.675 -4.437 1.00 . A A . 102 LEU HD13 1 1
5 6994 1 1 102 LEU HD21 H -13.255 16.680 -4.386 1.00 . A A . 102 LEU HD21 1 1
5 6995 1 1 102 LEU HD22 H -14.681 17.521 -3.778 1.00 . A A . 102 LEU HD22 1 1
5 6996 1 1 102 LEU HD23 H -14.734 16.715 -5.346 1.00 . A A . 102 LEU HD23 1 1
5 6997 1 1 102 LEU HG H -13.973 14.694 -3.656 1.00 . A A . 102 LEU HG 1 1
5 6998 1 1 102 LEU N N -15.610 14.850 0.049 1.00 . A A . 102 LEU N 1 1
5 6999 1 1 102 LEU O O -13.131 13.833 -1.198 1.00 . A A . 102 LEU O 1 1
5 7000 1 1 103 VAL C C -13.401 10.887 -3.634 1.00 . A A . 103 VAL C 1 1
5 7001 1 1 103 VAL CA C -13.527 11.265 -2.163 1.00 . A A . 103 VAL CA 1 1
5 7002 1 1 103 VAL CB C -13.817 9.995 -1.341 1.00 . A A . 103 VAL CB 1 1
5 7003 1 1 103 VAL CG1 C -15.048 9.281 -1.879 1.00 . A A . 103 VAL CG1 1 1
5 7004 1 1 103 VAL CG2 C -12.610 9.070 -1.346 1.00 . A A . 103 VAL CG2 1 1
5 7005 1 1 103 VAL H H -15.490 12.054 -2.185 1.00 . A A . 103 VAL H 1 1
5 7006 1 1 103 VAL HA H -12.587 11.679 -1.826 1.00 . A A . 103 VAL HA 1 1
5 7007 1 1 103 VAL HB H -14.016 10.288 -0.321 1.00 . A A . 103 VAL HB 1 1
5 7008 1 1 103 VAL HG11 H -15.629 8.895 -1.054 1.00 . A A . 103 VAL HG11 1 1
5 7009 1 1 103 VAL HG12 H -15.648 9.976 -2.449 1.00 . A A . 103 VAL HG12 1 1
5 7010 1 1 103 VAL HG13 H -14.741 8.464 -2.515 1.00 . A A . 103 VAL HG13 1 1
5 7011 1 1 103 VAL HG21 H -12.637 8.440 -0.469 1.00 . A A . 103 VAL HG21 1 1
5 7012 1 1 103 VAL HG22 H -12.632 8.453 -2.233 1.00 . A A . 103 VAL HG22 1 1
5 7013 1 1 103 VAL HG23 H -11.705 9.658 -1.339 1.00 . A A . 103 VAL HG23 1 1
5 7014 1 1 103 VAL N N -14.561 12.274 -1.965 1.00 . A A . 103 VAL N 1 1
5 7015 1 1 103 VAL O O -14.403 10.691 -4.323 1.00 . A A . 103 VAL O 1 1
5 7016 1 1 104 ILE C C -10.787 9.402 -5.606 1.00 . A A . 104 ILE C 1 1
5 7017 1 1 104 ILE CA C -11.908 10.430 -5.500 1.00 . A A . 104 ILE CA 1 1
5 7018 1 1 104 ILE CB C -11.535 11.667 -6.338 1.00 . A A . 104 ILE CB 1 1
5 7019 1 1 104 ILE CD1 C -11.857 13.651 -4.777 1.00 . A A . 104 ILE CD1 1 1
5 7020 1 1 104 ILE CG1 C -10.872 12.727 -5.457 1.00 . A A . 104 ILE CG1 1 1
5 7021 1 1 104 ILE CG2 C -12.771 12.236 -7.020 1.00 . A A . 104 ILE CG2 1 1
5 7022 1 1 104 ILE H H -11.407 10.954 -3.512 1.00 . A A . 104 ILE H 1 1
5 7023 1 1 104 ILE HA H -12.813 10.003 -5.907 1.00 . A A . 104 ILE HA 1 1
5 7024 1 1 104 ILE HB H -10.840 11.359 -7.104 1.00 . A A . 104 ILE HB 1 1
5 7025 1 1 104 ILE HD11 H -12.773 13.115 -4.574 1.00 . A A . 104 ILE HD11 1 1
5 7026 1 1 104 ILE HD12 H -11.436 14.008 -3.849 1.00 . A A . 104 ILE HD12 1 1
5 7027 1 1 104 ILE HD13 H -12.068 14.491 -5.423 1.00 . A A . 104 ILE HD13 1 1
5 7028 1 1 104 ILE HG12 H -10.293 12.237 -4.689 1.00 . A A . 104 ILE HG12 1 1
5 7029 1 1 104 ILE HG13 H -10.215 13.331 -6.066 1.00 . A A . 104 ILE HG13 1 1
5 7030 1 1 104 ILE HG21 H -12.579 13.256 -7.319 1.00 . A A . 104 ILE HG21 1 1
5 7031 1 1 104 ILE HG22 H -13.004 11.644 -7.893 1.00 . A A . 104 ILE HG22 1 1
5 7032 1 1 104 ILE HG23 H -13.604 12.211 -6.335 1.00 . A A . 104 ILE HG23 1 1
5 7033 1 1 104 ILE N N -12.164 10.786 -4.110 1.00 . A A . 104 ILE N 1 1
5 7034 1 1 104 ILE O O -9.688 9.607 -5.088 1.00 . A A . 104 ILE O 1 1
5 7035 1 1 105 THR C C -10.236 6.563 -7.820 1.00 . A A . 105 THR C 1 1
5 7036 1 1 105 THR CA C -10.086 7.232 -6.458 1.00 . A A . 105 THR CA 1 1
5 7037 1 1 105 THR CB C -10.211 6.162 -5.357 1.00 . A A . 105 THR CB 1 1
5 7038 1 1 105 THR CG2 C -9.497 6.605 -4.089 1.00 . A A . 105 THR CG2 1 1
5 7039 1 1 105 THR H H -11.963 8.187 -6.672 1.00 . A A . 105 THR H 1 1
5 7040 1 1 105 THR HA H -9.103 7.675 -6.391 1.00 . A A . 105 THR HA 1 1
5 7041 1 1 105 THR HB H -9.754 5.249 -5.710 1.00 . A A . 105 THR HB 1 1
5 7042 1 1 105 THR HG1 H -11.664 5.403 -4.260 1.00 . A A . 105 THR HG1 1 1
5 7043 1 1 105 THR HG21 H -10.208 7.058 -3.414 1.00 . A A . 105 THR HG21 1 1
5 7044 1 1 105 THR HG22 H -8.730 7.323 -4.340 1.00 . A A . 105 THR HG22 1 1
5 7045 1 1 105 THR HG23 H -9.045 5.748 -3.613 1.00 . A A . 105 THR HG23 1 1
5 7046 1 1 105 THR N N -11.070 8.293 -6.283 1.00 . A A . 105 THR N 1 1
5 7047 1 1 105 THR O O -11.201 6.813 -8.543 1.00 . A A . 105 THR O 1 1
5 7048 1 1 105 THR OG1 O -11.592 5.913 -5.070 1.00 . A A . 105 THR OG1 1 1
5 7049 1 1 106 PHE C C -10.116 3.721 -9.335 1.00 . A A . 106 PHE C 1 1
5 7050 1 1 106 PHE CA C -9.301 5.006 -9.440 1.00 . A A . 106 PHE CA 1 1
5 7051 1 1 106 PHE CB C -7.876 4.684 -9.897 1.00 . A A . 106 PHE CB 1 1
5 7052 1 1 106 PHE CD1 C -6.227 6.175 -8.734 1.00 . A A . 106 PHE CD1 1 1
5 7053 1 1 106 PHE CD2 C -6.820 6.682 -10.987 1.00 . A A . 106 PHE CD2 1 1
5 7054 1 1 106 PHE CE1 C -5.380 7.267 -8.708 1.00 . A A . 106 PHE CE1 1 1
5 7055 1 1 106 PHE CE2 C -5.974 7.775 -10.967 1.00 . A A . 106 PHE CE2 1 1
5 7056 1 1 106 PHE CG C -6.956 5.871 -9.872 1.00 . A A . 106 PHE CG 1 1
5 7057 1 1 106 PHE CZ C -5.253 8.067 -9.827 1.00 . A A . 106 PHE CZ 1 1
5 7058 1 1 106 PHE H H -8.532 5.554 -7.545 1.00 . A A . 106 PHE H 1 1
5 7059 1 1 106 PHE HA H -9.765 5.654 -10.167 1.00 . A A . 106 PHE HA 1 1
5 7060 1 1 106 PHE HB2 H -7.460 3.929 -9.248 1.00 . A A . 106 PHE HB2 1 1
5 7061 1 1 106 PHE HB3 H -7.907 4.308 -10.908 1.00 . A A . 106 PHE HB3 1 1
5 7062 1 1 106 PHE HD1 H -6.325 5.550 -7.859 1.00 . A A . 106 PHE HD1 1 1
5 7063 1 1 106 PHE HD2 H -7.384 6.454 -11.881 1.00 . A A . 106 PHE HD2 1 1
5 7064 1 1 106 PHE HE1 H -4.817 7.493 -7.815 1.00 . A A . 106 PHE HE1 1 1
5 7065 1 1 106 PHE HE2 H -5.877 8.399 -11.844 1.00 . A A . 106 PHE HE2 1 1
5 7066 1 1 106 PHE HZ H -4.592 8.921 -9.809 1.00 . A A . 106 PHE HZ 1 1
5 7067 1 1 106 PHE N N -9.276 5.711 -8.164 1.00 . A A . 106 PHE N 1 1
5 7068 1 1 106 PHE O O -10.648 3.395 -8.274 1.00 . A A . 106 PHE O 1 1
5 7069 1 1 107 SER C C -10.301 0.737 -11.413 1.00 . A A . 107 SER C 1 1
5 7070 1 1 107 SER CA C -10.963 1.746 -10.479 1.00 . A A . 107 SER CA 1 1
5 7071 1 1 107 SER CB C -12.402 2.007 -10.930 1.00 . A A . 107 SER CB 1 1
5 7072 1 1 107 SER H H -9.762 3.306 -11.259 1.00 . A A . 107 SER H 1 1
5 7073 1 1 107 SER HA H -10.976 1.339 -9.479 1.00 . A A . 107 SER HA 1 1
5 7074 1 1 107 SER HB2 H -12.536 3.064 -11.101 1.00 . A A . 107 SER HB2 1 1
5 7075 1 1 107 SER HB3 H -12.593 1.466 -11.845 1.00 . A A . 107 SER HB3 1 1
5 7076 1 1 107 SER HG H -13.026 1.861 -9.079 1.00 . A A . 107 SER HG 1 1
5 7077 1 1 107 SER N N -10.209 2.994 -10.444 1.00 . A A . 107 SER N 1 1
5 7078 1 1 107 SER O O -9.198 0.966 -11.908 1.00 . A A . 107 SER O 1 1
5 7079 1 1 107 SER OG O -13.329 1.582 -9.946 1.00 . A A . 107 SER OG 1 1
5 7080 1 1 108 GLU C C -11.146 -1.385 -13.885 1.00 . A A . 108 GLU C 1 1
5 7081 1 1 108 GLU CA C -10.461 -1.423 -12.521 1.00 . A A . 108 GLU CA 1 1
5 7082 1 1 108 GLU CB C -10.654 -2.799 -11.880 1.00 . A A . 108 GLU CB 1 1
5 7083 1 1 108 GLU CD C -9.477 -4.134 -10.087 1.00 . A A . 108 GLU CD 1 1
5 7084 1 1 108 GLU CG C -10.223 -2.857 -10.424 1.00 . A A . 108 GLU CG 1 1
5 7085 1 1 108 GLU H H -11.858 -0.503 -11.224 1.00 . A A . 108 GLU H 1 1
5 7086 1 1 108 GLU HA H -9.405 -1.244 -12.657 1.00 . A A . 108 GLU HA 1 1
5 7087 1 1 108 GLU HB2 H -11.699 -3.066 -11.936 1.00 . A A . 108 GLU HB2 1 1
5 7088 1 1 108 GLU HB3 H -10.076 -3.524 -12.434 1.00 . A A . 108 GLU HB3 1 1
5 7089 1 1 108 GLU HG2 H -9.578 -2.016 -10.219 1.00 . A A . 108 GLU HG2 1 1
5 7090 1 1 108 GLU HG3 H -11.102 -2.796 -9.799 1.00 . A A . 108 GLU HG3 1 1
5 7091 1 1 108 GLU N N -10.984 -0.379 -11.648 1.00 . A A . 108 GLU N 1 1
5 7092 1 1 108 GLU O O -12.354 -1.166 -13.980 1.00 . A A . 108 GLU O 1 1
5 7093 1 1 108 GLU OE1 O -10.058 -5.225 -10.262 1.00 . A A . 108 GLU OE1 1 1
5 7094 1 1 108 GLU OE2 O -8.311 -4.040 -9.649 1.00 . A A . 108 GLU OE2 1 1
5 7095 1 1 109 THR C C -10.516 -2.861 -17.045 1.00 . A A . 109 THR C 1 1
5 7096 1 1 109 THR CA C -10.894 -1.588 -16.297 1.00 . A A . 109 THR CA 1 1
5 7097 1 1 109 THR CB C -10.382 -0.370 -17.089 1.00 . A A . 109 THR CB 1 1
5 7098 1 1 109 THR CG2 C -11.041 0.911 -16.599 1.00 . A A . 109 THR CG2 1 1
5 7099 1 1 109 THR H H -9.410 -1.767 -14.798 1.00 . A A . 109 THR H 1 1
5 7100 1 1 109 THR HA H -11.970 -1.524 -16.235 1.00 . A A . 109 THR HA 1 1
5 7101 1 1 109 THR HB H -10.629 -0.508 -18.132 1.00 . A A . 109 THR HB 1 1
5 7102 1 1 109 THR HG1 H -8.744 0.049 -16.074 1.00 . A A . 109 THR HG1 1 1
5 7103 1 1 109 THR HG21 H -12.043 0.974 -16.996 1.00 . A A . 109 THR HG21 1 1
5 7104 1 1 109 THR HG22 H -10.467 1.762 -16.932 1.00 . A A . 109 THR HG22 1 1
5 7105 1 1 109 THR HG23 H -11.082 0.904 -15.520 1.00 . A A . 109 THR HG23 1 1
5 7106 1 1 109 THR N N -10.365 -1.599 -14.939 1.00 . A A . 109 THR N 1 1
5 7107 1 1 109 THR O O -9.692 -2.851 -17.960 1.00 . A A . 109 THR O 1 1
5 7108 1 1 109 THR OG1 O -8.960 -0.261 -16.956 1.00 . A A . 109 THR OG1 1 1
5 7109 1 1 110 PRO C C -11.425 -5.371 -18.690 1.00 . A A . 110 PRO C 1 1
5 7110 1 1 110 PRO CA C -10.875 -5.288 -17.270 1.00 . A A . 110 PRO CA 1 1
5 7111 1 1 110 PRO CB C -11.612 -6.269 -16.354 1.00 . A A . 110 PRO CB 1 1
5 7112 1 1 110 PRO CD C -12.124 -4.071 -15.565 1.00 . A A . 110 PRO CD 1 1
5 7113 1 1 110 PRO CG C -12.686 -5.457 -15.716 1.00 . A A . 110 PRO CG 1 1
5 7114 1 1 110 PRO HA H -9.821 -5.524 -17.279 1.00 . A A . 110 PRO HA 1 1
5 7115 1 1 110 PRO HB2 H -12.022 -7.077 -16.943 1.00 . A A . 110 PRO HB2 1 1
5 7116 1 1 110 PRO HB3 H -10.927 -6.664 -15.619 1.00 . A A . 110 PRO HB3 1 1
5 7117 1 1 110 PRO HD2 H -12.901 -3.332 -15.694 1.00 . A A . 110 PRO HD2 1 1
5 7118 1 1 110 PRO HD3 H -11.651 -3.959 -14.600 1.00 . A A . 110 PRO HD3 1 1
5 7119 1 1 110 PRO HG2 H -13.559 -5.440 -16.351 1.00 . A A . 110 PRO HG2 1 1
5 7120 1 1 110 PRO HG3 H -12.932 -5.869 -14.749 1.00 . A A . 110 PRO HG3 1 1
5 7121 1 1 110 PRO N N -11.131 -3.985 -16.649 1.00 . A A . 110 PRO N 1 1
5 7122 1 1 110 PRO O O -11.943 -4.390 -19.222 1.00 . A A . 110 PRO O 1 1
5 7123 1 1 111 GLN C C -11.856 -8.244 -20.989 1.00 . A A . 111 GLN C 1 1
5 7124 1 1 111 GLN CA C -11.793 -6.757 -20.656 1.00 . A A . 111 GLN CA 1 1
5 7125 1 1 111 GLN CB C -10.892 -6.036 -21.659 1.00 . A A . 111 GLN CB 1 1
5 7126 1 1 111 GLN CD C -11.940 -4.120 -22.931 1.00 . A A . 111 GLN CD 1 1
5 7127 1 1 111 GLN CG C -11.615 -5.601 -22.924 1.00 . A A . 111 GLN CG 1 1
5 7128 1 1 111 GLN H H -10.885 -7.292 -18.821 1.00 . A A . 111 GLN H 1 1
5 7129 1 1 111 GLN HA H -12.789 -6.345 -20.720 1.00 . A A . 111 GLN HA 1 1
5 7130 1 1 111 GLN HB2 H -10.478 -5.157 -21.187 1.00 . A A . 111 GLN HB2 1 1
5 7131 1 1 111 GLN HB3 H -10.085 -6.697 -21.941 1.00 . A A . 111 GLN HB3 1 1
5 7132 1 1 111 GLN HE21 H -13.848 -4.513 -22.537 1.00 . A A . 111 GLN HE21 1 1
5 7133 1 1 111 GLN HE22 H -13.443 -2.841 -22.696 1.00 . A A . 111 GLN HE22 1 1
5 7134 1 1 111 GLN HG2 H -10.987 -5.820 -23.775 1.00 . A A . 111 GLN HG2 1 1
5 7135 1 1 111 GLN HG3 H -12.536 -6.158 -23.005 1.00 . A A . 111 GLN HG3 1 1
5 7136 1 1 111 GLN N N -11.308 -6.548 -19.297 1.00 . A A . 111 GLN N 1 1
5 7137 1 1 111 GLN NE2 N -13.205 -3.791 -22.699 1.00 . A A . 111 GLN NE2 1 1
5 7138 1 1 111 GLN O O -11.253 -8.699 -21.961 1.00 . A A . 111 GLN O 1 1
5 7139 1 1 111 GLN OE1 O -11.064 -3.282 -23.143 1.00 . A A . 111 GLN OE1 1 1
5 7140 1 1 112 SER C C -13.940 -10.745 -21.252 1.00 . A A . 112 SER C 1 1
5 7141 1 1 112 SER CA C -12.727 -10.434 -20.380 1.00 . A A . 112 SER CA 1 1
5 7142 1 1 112 SER CB C -12.853 -11.153 -19.036 1.00 . A A . 112 SER CB 1 1
5 7143 1 1 112 SER H H -13.046 -8.576 -19.417 1.00 . A A . 112 SER H 1 1
5 7144 1 1 112 SER HA H -11.838 -10.784 -20.884 1.00 . A A . 112 SER HA 1 1
5 7145 1 1 112 SER HB2 H -11.979 -10.949 -18.437 1.00 . A A . 112 SER HB2 1 1
5 7146 1 1 112 SER HB3 H -13.733 -10.796 -18.521 1.00 . A A . 112 SER HB3 1 1
5 7147 1 1 112 SER HG H -12.114 -12.967 -19.061 1.00 . A A . 112 SER HG 1 1
5 7148 1 1 112 SER N N -12.589 -8.997 -20.175 1.00 . A A . 112 SER N 1 1
5 7149 1 1 112 SER O O -13.980 -11.767 -21.935 1.00 . A A . 112 SER O 1 1
5 7150 1 1 112 SER OG O -12.967 -12.555 -19.215 1.00 . A A . 112 SER OG 1 1
5 7151 1 1 113 GLN C C -15.807 -10.303 -23.471 1.00 . A A . 113 GLN C 1 1
5 7152 1 1 113 GLN CA C -16.141 -10.033 -22.008 1.00 . A A . 113 GLN CA 1 1
5 7153 1 1 113 GLN CB C -17.033 -8.795 -21.896 1.00 . A A . 113 GLN CB 1 1
5 7154 1 1 113 GLN CD C -17.145 -6.387 -22.651 1.00 . A A . 113 GLN CD 1 1
5 7155 1 1 113 GLN CG C -16.280 -7.485 -22.066 1.00 . A A . 113 GLN CG 1 1
5 7156 1 1 113 GLN H H -14.835 -9.059 -20.657 1.00 . A A . 113 GLN H 1 1
5 7157 1 1 113 GLN HA H -16.671 -10.884 -21.609 1.00 . A A . 113 GLN HA 1 1
5 7158 1 1 113 GLN HB2 H -17.798 -8.847 -22.656 1.00 . A A . 113 GLN HB2 1 1
5 7159 1 1 113 GLN HB3 H -17.502 -8.791 -20.923 1.00 . A A . 113 GLN HB3 1 1
5 7160 1 1 113 GLN HE21 H -16.026 -6.347 -24.294 1.00 . A A . 113 GLN HE21 1 1
5 7161 1 1 113 GLN HE22 H -17.347 -5.235 -24.258 1.00 . A A . 113 GLN HE22 1 1
5 7162 1 1 113 GLN HG2 H -15.921 -7.163 -21.099 1.00 . A A . 113 GLN HG2 1 1
5 7163 1 1 113 GLN HG3 H -15.439 -7.651 -22.723 1.00 . A A . 113 GLN HG3 1 1
5 7164 1 1 113 GLN N N -14.926 -9.854 -21.221 1.00 . A A . 113 GLN N 1 1
5 7165 1 1 113 GLN NE2 N -16.805 -5.944 -23.856 1.00 . A A . 113 GLN NE2 1 1
5 7166 1 1 113 GLN O O -16.525 -11.029 -24.159 1.00 . A A . 113 GLN O 1 1
5 7167 1 1 113 GLN OE1 O -18.108 -5.940 -22.027 1.00 . A A . 113 GLN OE1 1 1
5 7168 1 1 114 VAL C C -13.773 -11.307 -25.564 1.00 . A A . 114 VAL C 1 1
5 7169 1 1 114 VAL CA C -14.283 -9.890 -25.324 1.00 . A A . 114 VAL CA 1 1
5 7170 1 1 114 VAL CB C -13.177 -8.887 -25.701 1.00 . A A . 114 VAL CB 1 1
5 7171 1 1 114 VAL CG1 C -13.662 -7.459 -25.507 1.00 . A A . 114 VAL CG1 1 1
5 7172 1 1 114 VAL CG2 C -11.921 -9.148 -24.884 1.00 . A A . 114 VAL CG2 1 1
5 7173 1 1 114 VAL H H -14.182 -9.145 -23.346 1.00 . A A . 114 VAL H 1 1
5 7174 1 1 114 VAL HA H -15.135 -9.712 -25.964 1.00 . A A . 114 VAL HA 1 1
5 7175 1 1 114 VAL HB H -12.936 -9.023 -26.746 1.00 . A A . 114 VAL HB 1 1
5 7176 1 1 114 VAL HG11 H -14.494 -7.269 -26.169 1.00 . A A . 114 VAL HG11 1 1
5 7177 1 1 114 VAL HG12 H -13.976 -7.321 -24.483 1.00 . A A . 114 VAL HG12 1 1
5 7178 1 1 114 VAL HG13 H -12.859 -6.773 -25.733 1.00 . A A . 114 VAL HG13 1 1
5 7179 1 1 114 VAL HG21 H -11.150 -9.547 -25.527 1.00 . A A . 114 VAL HG21 1 1
5 7180 1 1 114 VAL HG22 H -11.579 -8.223 -24.443 1.00 . A A . 114 VAL HG22 1 1
5 7181 1 1 114 VAL HG23 H -12.141 -9.860 -24.102 1.00 . A A . 114 VAL HG23 1 1
5 7182 1 1 114 VAL N N -14.713 -9.713 -23.942 1.00 . A A . 114 VAL N 1 1
5 7183 1 1 114 VAL O O -13.345 -11.989 -24.633 1.00 . A A . 114 VAL O 1 1
5 7184 1 1 115 ALA C C -11.849 -13.195 -27.038 1.00 . A A . 115 ALA C 1 1
5 7185 1 1 115 ALA CA C -13.362 -13.078 -27.180 1.00 . A A . 115 ALA CA 1 1
5 7186 1 1 115 ALA CB C -13.788 -13.415 -28.602 1.00 . A A . 115 ALA CB 1 1
5 7187 1 1 115 ALA H H -14.174 -11.153 -27.516 1.00 . A A . 115 ALA H 1 1
5 7188 1 1 115 ALA HA H -13.833 -13.786 -26.513 1.00 . A A . 115 ALA HA 1 1
5 7189 1 1 115 ALA HB1 H -13.972 -12.501 -29.147 1.00 . A A . 115 ALA HB1 1 1
5 7190 1 1 115 ALA HB2 H -13.003 -13.974 -29.090 1.00 . A A . 115 ALA HB2 1 1
5 7191 1 1 115 ALA HB3 H -14.690 -14.008 -28.576 1.00 . A A . 115 ALA HB3 1 1
5 7192 1 1 115 ALA N N -13.822 -11.744 -26.818 1.00 . A A . 115 ALA N 1 1
5 7193 1 1 115 ALA O O -11.320 -14.283 -26.812 1.00 . A A . 115 ALA O 1 1
5 7194 1 1 116 GLU C C -9.248 -12.716 -25.765 1.00 . A A . 116 GLU C 1 1
5 7195 1 1 116 GLU CA C -9.704 -12.046 -27.058 1.00 . A A . 116 GLU CA 1 1
5 7196 1 1 116 GLU CB C -9.188 -10.606 -27.109 1.00 . A A . 116 GLU CB 1 1
5 7197 1 1 116 GLU CD C -7.338 -9.042 -27.825 1.00 . A A . 116 GLU CD 1 1
5 7198 1 1 116 GLU CG C -7.777 -10.484 -27.659 1.00 . A A . 116 GLU CG 1 1
5 7199 1 1 116 GLU H H -11.636 -11.232 -27.350 1.00 . A A . 116 GLU H 1 1
5 7200 1 1 116 GLU HA H -9.298 -12.593 -27.896 1.00 . A A . 116 GLU HA 1 1
5 7201 1 1 116 GLU HB2 H -9.848 -10.021 -27.732 1.00 . A A . 116 GLU HB2 1 1
5 7202 1 1 116 GLU HB3 H -9.197 -10.199 -26.108 1.00 . A A . 116 GLU HB3 1 1
5 7203 1 1 116 GLU HG2 H -7.095 -10.976 -26.981 1.00 . A A . 116 GLU HG2 1 1
5 7204 1 1 116 GLU HG3 H -7.737 -10.971 -28.623 1.00 . A A . 116 GLU HG3 1 1
5 7205 1 1 116 GLU N N -11.157 -12.068 -27.171 1.00 . A A . 116 GLU N 1 1
5 7206 1 1 116 GLU O O -8.338 -13.545 -25.771 1.00 . A A . 116 GLU O 1 1
5 7207 1 1 116 GLU OE1 O -7.704 -8.209 -26.970 1.00 . A A . 116 GLU OE1 1 1
5 7208 1 1 116 GLU OE2 O -6.629 -8.747 -28.810 1.00 . A A . 116 GLU OE2 1 1
5 7209 1 1 117 ASP C C -8.060 -12.760 -23.069 1.00 . A A . 117 ASP C 1 1
5 7210 1 1 117 ASP CA C -9.550 -12.917 -23.359 1.00 . A A . 117 ASP CA 1 1
5 7211 1 1 117 ASP CB C -9.939 -14.395 -23.305 1.00 . A A . 117 ASP CB 1 1
5 7212 1 1 117 ASP CG C -10.183 -14.878 -21.888 1.00 . A A . 117 ASP CG 1 1
5 7213 1 1 117 ASP H H -10.605 -11.686 -24.720 1.00 . A A . 117 ASP H 1 1
5 7214 1 1 117 ASP HA H -10.108 -12.379 -22.608 1.00 . A A . 117 ASP HA 1 1
5 7215 1 1 117 ASP HB2 H -10.844 -14.543 -23.876 1.00 . A A . 117 ASP HB2 1 1
5 7216 1 1 117 ASP HB3 H -9.145 -14.986 -23.736 1.00 . A A . 117 ASP HB3 1 1
5 7217 1 1 117 ASP N N -9.888 -12.351 -24.660 1.00 . A A . 117 ASP N 1 1
5 7218 1 1 117 ASP O O -7.462 -13.585 -22.377 1.00 . A A . 117 ASP O 1 1
5 7219 1 1 117 ASP OD1 O -11.258 -14.569 -21.332 1.00 . A A . 117 ASP OD1 1 1
5 7220 1 1 117 ASP OD2 O -9.299 -15.565 -21.336 1.00 . A A . 117 ASP OD2 1 1
6 7221 1 1 22 THR C C 7.692 -0.342 -7.523 1.00 . A A . 22 THR C 1 1
6 7222 1 1 22 THR CA C 9.145 0.098 -7.389 1.00 . A A . 22 THR CA 1 1
6 7223 1 1 22 THR CB C 10.059 -1.132 -7.547 1.00 . A A . 22 THR CB 1 1
6 7224 1 1 22 THR CG2 C 9.982 -1.685 -8.962 1.00 . A A . 22 THR CG2 1 1
6 7225 1 1 22 THR H H 8.846 0.512 -5.335 1.00 . A A . 22 THR H 1 1
6 7226 1 1 22 THR HA H 9.375 0.795 -8.182 1.00 . A A . 22 THR HA 1 1
6 7227 1 1 22 THR HB H 9.729 -1.897 -6.858 1.00 . A A . 22 THR HB 1 1
6 7228 1 1 22 THR HG1 H 11.453 -0.402 -6.358 1.00 . A A . 22 THR HG1 1 1
6 7229 1 1 22 THR HG21 H 10.978 -1.903 -9.318 1.00 . A A . 22 THR HG21 1 1
6 7230 1 1 22 THR HG22 H 9.519 -0.956 -9.609 1.00 . A A . 22 THR HG22 1 1
6 7231 1 1 22 THR HG23 H 9.394 -2.591 -8.962 1.00 . A A . 22 THR HG23 1 1
6 7232 1 1 22 THR N N 9.375 0.772 -6.118 1.00 . A A . 22 THR N 1 1
6 7233 1 1 22 THR O O 7.373 -1.531 -7.491 1.00 . A A . 22 THR O 1 1
6 7234 1 1 22 THR OG1 O 11.412 -0.779 -7.241 1.00 . A A . 22 THR OG1 1 1
6 7235 1 1 23 PRO C C 5.015 -0.284 -9.155 1.00 . A A . 23 PRO C 1 1
6 7236 1 1 23 PRO CA C 5.353 0.374 -7.821 1.00 . A A . 23 PRO CA 1 1
6 7237 1 1 23 PRO CB C 4.727 1.768 -7.739 1.00 . A A . 23 PRO CB 1 1
6 7238 1 1 23 PRO CD C 7.097 2.076 -7.726 1.00 . A A . 23 PRO CD 1 1
6 7239 1 1 23 PRO CG C 5.805 2.695 -8.183 1.00 . A A . 23 PRO CG 1 1
6 7240 1 1 23 PRO HA H 4.979 -0.239 -7.014 1.00 . A A . 23 PRO HA 1 1
6 7241 1 1 23 PRO HB2 H 3.867 1.819 -8.392 1.00 . A A . 23 PRO HB2 1 1
6 7242 1 1 23 PRO HB3 H 4.426 1.971 -6.722 1.00 . A A . 23 PRO HB3 1 1
6 7243 1 1 23 PRO HD2 H 7.885 2.277 -8.437 1.00 . A A . 23 PRO HD2 1 1
6 7244 1 1 23 PRO HD3 H 7.367 2.444 -6.747 1.00 . A A . 23 PRO HD3 1 1
6 7245 1 1 23 PRO HG2 H 5.792 2.785 -9.258 1.00 . A A . 23 PRO HG2 1 1
6 7246 1 1 23 PRO HG3 H 5.670 3.662 -7.722 1.00 . A A . 23 PRO HG3 1 1
6 7247 1 1 23 PRO N N 6.788 0.637 -7.678 1.00 . A A . 23 PRO N 1 1
6 7248 1 1 23 PRO O O 5.131 0.322 -10.221 1.00 . A A . 23 PRO O 1 1
6 7249 1 1 24 PRO C C 2.935 -1.811 -10.938 1.00 . A A . 24 PRO C 1 1
6 7250 1 1 24 PRO CA C 4.219 -2.320 -10.293 1.00 . A A . 24 PRO CA 1 1
6 7251 1 1 24 PRO CB C 4.022 -3.740 -9.756 1.00 . A A . 24 PRO CB 1 1
6 7252 1 1 24 PRO CD C 4.421 -2.337 -7.862 1.00 . A A . 24 PRO CD 1 1
6 7253 1 1 24 PRO CG C 3.670 -3.557 -8.320 1.00 . A A . 24 PRO CG 1 1
6 7254 1 1 24 PRO HA H 5.014 -2.317 -11.024 1.00 . A A . 24 PRO HA 1 1
6 7255 1 1 24 PRO HB2 H 3.224 -4.225 -10.300 1.00 . A A . 24 PRO HB2 1 1
6 7256 1 1 24 PRO HB3 H 4.936 -4.302 -9.870 1.00 . A A . 24 PRO HB3 1 1
6 7257 1 1 24 PRO HD2 H 3.843 -1.790 -7.132 1.00 . A A . 24 PRO HD2 1 1
6 7258 1 1 24 PRO HD3 H 5.381 -2.617 -7.454 1.00 . A A . 24 PRO HD3 1 1
6 7259 1 1 24 PRO HG2 H 2.607 -3.402 -8.219 1.00 . A A . 24 PRO HG2 1 1
6 7260 1 1 24 PRO HG3 H 3.980 -4.422 -7.753 1.00 . A A . 24 PRO HG3 1 1
6 7261 1 1 24 PRO N N 4.584 -1.553 -9.098 1.00 . A A . 24 PRO N 1 1
6 7262 1 1 24 PRO O O 1.960 -1.506 -10.249 1.00 . A A . 24 PRO O 1 1
6 7263 1 1 25 HIS C C 1.017 -2.417 -13.628 1.00 . A A . 25 HIS C 1 1
6 7264 1 1 25 HIS CA C 1.774 -1.249 -13.003 1.00 . A A . 25 HIS CA 1 1
6 7265 1 1 25 HIS CB C 2.198 -0.260 -14.090 1.00 . A A . 25 HIS CB 1 1
6 7266 1 1 25 HIS CD2 C 1.138 1.911 -13.146 1.00 . A A . 25 HIS CD2 1 1
6 7267 1 1 25 HIS CE1 C 2.906 3.202 -13.250 1.00 . A A . 25 HIS CE1 1 1
6 7268 1 1 25 HIS CG C 2.153 1.170 -13.649 1.00 . A A . 25 HIS CG 1 1
6 7269 1 1 25 HIS H H 3.746 -1.977 -12.757 1.00 . A A . 25 HIS H 1 1
6 7270 1 1 25 HIS HA H 1.121 -0.745 -12.306 1.00 . A A . 25 HIS HA 1 1
6 7271 1 1 25 HIS HB2 H 3.210 -0.482 -14.393 1.00 . A A . 25 HIS HB2 1 1
6 7272 1 1 25 HIS HB3 H 1.540 -0.367 -14.940 1.00 . A A . 25 HIS HB3 1 1
6 7273 1 1 25 HIS HD1 H 4.140 1.764 -14.022 1.00 . A A . 25 HIS HD1 1 1
6 7274 1 1 25 HIS HD2 H 0.126 1.574 -12.966 1.00 . A A . 25 HIS HD2 1 1
6 7275 1 1 25 HIS HE1 H 3.558 4.059 -13.174 1.00 . A A . 25 HIS HE1 1 1
6 7276 1 1 25 HIS N N 2.940 -1.720 -12.264 1.00 . A A . 25 HIS N 1 1
6 7277 1 1 25 HIS ND1 N 3.247 2.009 -13.702 1.00 . A A . 25 HIS ND1 1 1
6 7278 1 1 25 HIS NE2 N 1.631 3.170 -12.906 1.00 . A A . 25 HIS NE2 1 1
6 7279 1 1 25 HIS O O 1.431 -2.962 -14.652 1.00 . A A . 25 HIS O 1 1
6 7280 1 1 26 THR C C -1.916 -3.422 -14.533 1.00 . A A . 26 THR C 1 1
6 7281 1 1 26 THR CA C -0.906 -3.903 -13.497 1.00 . A A . 26 THR CA 1 1
6 7282 1 1 26 THR CB C -1.658 -4.603 -12.350 1.00 . A A . 26 THR CB 1 1
6 7283 1 1 26 THR CG2 C -0.747 -5.582 -11.624 1.00 . A A . 26 THR CG2 1 1
6 7284 1 1 26 THR H H -0.370 -2.325 -12.192 1.00 . A A . 26 THR H 1 1
6 7285 1 1 26 THR HA H -0.245 -4.623 -13.959 1.00 . A A . 26 THR HA 1 1
6 7286 1 1 26 THR HB H -2.490 -5.151 -12.767 1.00 . A A . 26 THR HB 1 1
6 7287 1 1 26 THR HG1 H -2.628 -4.075 -10.716 1.00 . A A . 26 THR HG1 1 1
6 7288 1 1 26 THR HG21 H -1.222 -6.551 -11.579 1.00 . A A . 26 THR HG21 1 1
6 7289 1 1 26 THR HG22 H -0.561 -5.225 -10.622 1.00 . A A . 26 THR HG22 1 1
6 7290 1 1 26 THR HG23 H 0.189 -5.664 -12.156 1.00 . A A . 26 THR HG23 1 1
6 7291 1 1 26 THR N N -0.093 -2.798 -13.004 1.00 . A A . 26 THR N 1 1
6 7292 1 1 26 THR O O -1.984 -3.955 -15.640 1.00 . A A . 26 THR O 1 1
6 7293 1 1 26 THR OG1 O -2.156 -3.631 -11.425 1.00 . A A . 26 THR OG1 1 1
6 7294 1 1 27 GLU C C -3.578 -0.343 -15.158 1.00 . A A . 27 GLU C 1 1
6 7295 1 1 27 GLU CA C -3.705 -1.861 -15.065 1.00 . A A . 27 GLU CA 1 1
6 7296 1 1 27 GLU CB C -5.109 -2.238 -14.587 1.00 . A A . 27 GLU CB 1 1
6 7297 1 1 27 GLU CD C -6.743 -2.198 -12.662 1.00 . A A . 27 GLU CD 1 1
6 7298 1 1 27 GLU CG C -5.288 -2.135 -13.082 1.00 . A A . 27 GLU CG 1 1
6 7299 1 1 27 GLU H H -2.596 -2.029 -13.270 1.00 . A A . 27 GLU H 1 1
6 7300 1 1 27 GLU HA H -3.542 -2.284 -16.045 1.00 . A A . 27 GLU HA 1 1
6 7301 1 1 27 GLU HB2 H -5.825 -1.582 -15.060 1.00 . A A . 27 GLU HB2 1 1
6 7302 1 1 27 GLU HB3 H -5.315 -3.255 -14.884 1.00 . A A . 27 GLU HB3 1 1
6 7303 1 1 27 GLU HG2 H -4.758 -2.950 -12.613 1.00 . A A . 27 GLU HG2 1 1
6 7304 1 1 27 GLU HG3 H -4.872 -1.196 -12.746 1.00 . A A . 27 GLU HG3 1 1
6 7305 1 1 27 GLU N N -2.698 -2.412 -14.166 1.00 . A A . 27 GLU N 1 1
6 7306 1 1 27 GLU O O -3.030 0.315 -14.274 1.00 . A A . 27 GLU O 1 1
6 7307 1 1 27 GLU OE1 O -7.559 -1.443 -13.230 1.00 . A A . 27 GLU OE1 1 1
6 7308 1 1 27 GLU OE2 O -7.066 -3.004 -11.764 1.00 . A A . 27 GLU OE2 1 1
6 7309 1 1 28 PRO C C -4.966 2.443 -15.544 1.00 . A A . 28 PRO C 1 1
6 7310 1 1 28 PRO CA C -4.053 1.673 -16.493 1.00 . A A . 28 PRO CA 1 1
6 7311 1 1 28 PRO CB C -4.544 1.812 -17.936 1.00 . A A . 28 PRO CB 1 1
6 7312 1 1 28 PRO CD C -4.763 -0.496 -17.352 1.00 . A A . 28 PRO CD 1 1
6 7313 1 1 28 PRO CG C -5.385 0.604 -18.167 1.00 . A A . 28 PRO CG 1 1
6 7314 1 1 28 PRO HA H -3.047 2.059 -16.414 1.00 . A A . 28 PRO HA 1 1
6 7315 1 1 28 PRO HB2 H -5.120 2.721 -18.037 1.00 . A A . 28 PRO HB2 1 1
6 7316 1 1 28 PRO HB3 H -3.699 1.838 -18.607 1.00 . A A . 28 PRO HB3 1 1
6 7317 1 1 28 PRO HD2 H -5.525 -1.158 -16.969 1.00 . A A . 28 PRO HD2 1 1
6 7318 1 1 28 PRO HD3 H -4.046 -1.045 -17.944 1.00 . A A . 28 PRO HD3 1 1
6 7319 1 1 28 PRO HG2 H -6.395 0.791 -17.837 1.00 . A A . 28 PRO HG2 1 1
6 7320 1 1 28 PRO HG3 H -5.374 0.345 -19.216 1.00 . A A . 28 PRO HG3 1 1
6 7321 1 1 28 PRO N N -4.096 0.227 -16.256 1.00 . A A . 28 PRO N 1 1
6 7322 1 1 28 PRO O O -4.553 3.429 -14.933 1.00 . A A . 28 PRO O 1 1
6 7323 1 1 29 SER C C -7.468 4.057 -15.020 1.00 . A A . 29 SER C 1 1
6 7324 1 1 29 SER CA C -7.180 2.634 -14.551 1.00 . A A . 29 SER CA 1 1
6 7325 1 1 29 SER CB C -6.669 2.653 -13.109 1.00 . A A . 29 SER CB 1 1
6 7326 1 1 29 SER H H -6.478 1.195 -15.936 1.00 . A A . 29 SER H 1 1
6 7327 1 1 29 SER HA H -8.095 2.062 -14.592 1.00 . A A . 29 SER HA 1 1
6 7328 1 1 29 SER HB2 H -5.842 3.342 -13.032 1.00 . A A . 29 SER HB2 1 1
6 7329 1 1 29 SER HB3 H -7.465 2.972 -12.452 1.00 . A A . 29 SER HB3 1 1
6 7330 1 1 29 SER HG H -6.720 0.696 -13.188 1.00 . A A . 29 SER HG 1 1
6 7331 1 1 29 SER N N -6.208 1.986 -15.424 1.00 . A A . 29 SER N 1 1
6 7332 1 1 29 SER O O -7.026 5.025 -14.402 1.00 . A A . 29 SER O 1 1
6 7333 1 1 29 SER OG O -6.231 1.367 -12.705 1.00 . A A . 29 SER OG 1 1
6 7334 1 1 30 GLN C C -9.929 5.929 -16.179 1.00 . A A . 30 GLN C 1 1
6 7335 1 1 30 GLN CA C -8.557 5.477 -16.668 1.00 . A A . 30 GLN CA 1 1
6 7336 1 1 30 GLN CB C -8.538 5.428 -18.197 1.00 . A A . 30 GLN CB 1 1
6 7337 1 1 30 GLN CD C -7.382 4.556 -20.268 1.00 . A A . 30 GLN CD 1 1
6 7338 1 1 30 GLN CG C -7.294 4.767 -18.769 1.00 . A A . 30 GLN CG 1 1
6 7339 1 1 30 GLN H H -8.533 3.363 -16.563 1.00 . A A . 30 GLN H 1 1
6 7340 1 1 30 GLN HA H -7.817 6.187 -16.331 1.00 . A A . 30 GLN HA 1 1
6 7341 1 1 30 GLN HB2 H -9.402 4.877 -18.538 1.00 . A A . 30 GLN HB2 1 1
6 7342 1 1 30 GLN HB3 H -8.591 6.437 -18.579 1.00 . A A . 30 GLN HB3 1 1
6 7343 1 1 30 GLN HE21 H -8.088 6.399 -20.511 1.00 . A A . 30 GLN HE21 1 1
6 7344 1 1 30 GLN HE22 H -7.905 5.469 -21.955 1.00 . A A . 30 GLN HE22 1 1
6 7345 1 1 30 GLN HG2 H -6.440 5.395 -18.560 1.00 . A A . 30 GLN HG2 1 1
6 7346 1 1 30 GLN HG3 H -7.160 3.808 -18.292 1.00 . A A . 30 GLN HG3 1 1
6 7347 1 1 30 GLN N N -8.211 4.173 -16.116 1.00 . A A . 30 GLN N 1 1
6 7348 1 1 30 GLN NE2 N -7.839 5.577 -20.984 1.00 . A A . 30 GLN NE2 1 1
6 7349 1 1 30 GLN O O -10.605 6.719 -16.838 1.00 . A A . 30 GLN O 1 1
6 7350 1 1 30 GLN OE1 O -7.044 3.487 -20.777 1.00 . A A . 30 GLN OE1 1 1
6 7351 1 1 31 VAL C C -11.515 5.983 -12.935 1.00 . A A . 31 VAL C 1 1
6 7352 1 1 31 VAL CA C -11.626 5.773 -14.441 1.00 . A A . 31 VAL CA 1 1
6 7353 1 1 31 VAL CB C -12.681 4.686 -14.721 1.00 . A A . 31 VAL CB 1 1
6 7354 1 1 31 VAL CG1 C -12.777 4.405 -16.213 1.00 . A A . 31 VAL CG1 1 1
6 7355 1 1 31 VAL CG2 C -12.353 3.416 -13.951 1.00 . A A . 31 VAL CG2 1 1
6 7356 1 1 31 VAL H H -9.751 4.796 -14.541 1.00 . A A . 31 VAL H 1 1
6 7357 1 1 31 VAL HA H -11.958 6.693 -14.900 1.00 . A A . 31 VAL HA 1 1
6 7358 1 1 31 VAL HB H -13.641 5.049 -14.383 1.00 . A A . 31 VAL HB 1 1
6 7359 1 1 31 VAL HG11 H -12.221 3.509 -16.446 1.00 . A A . 31 VAL HG11 1 1
6 7360 1 1 31 VAL HG12 H -13.812 4.271 -16.488 1.00 . A A . 31 VAL HG12 1 1
6 7361 1 1 31 VAL HG13 H -12.362 5.238 -16.762 1.00 . A A . 31 VAL HG13 1 1
6 7362 1 1 31 VAL HG21 H -13.095 2.662 -14.169 1.00 . A A . 31 VAL HG21 1 1
6 7363 1 1 31 VAL HG22 H -11.378 3.057 -14.246 1.00 . A A . 31 VAL HG22 1 1
6 7364 1 1 31 VAL HG23 H -12.353 3.626 -12.892 1.00 . A A . 31 VAL HG23 1 1
6 7365 1 1 31 VAL N N -10.335 5.421 -15.019 1.00 . A A . 31 VAL N 1 1
6 7366 1 1 31 VAL O O -10.619 5.443 -12.287 1.00 . A A . 31 VAL O 1 1
6 7367 1 1 32 VAL C C -13.809 6.774 -10.345 1.00 . A A . 32 VAL C 1 1
6 7368 1 1 32 VAL CA C -12.439 7.053 -10.954 1.00 . A A . 32 VAL CA 1 1
6 7369 1 1 32 VAL CB C -12.050 8.515 -10.667 1.00 . A A . 32 VAL CB 1 1
6 7370 1 1 32 VAL CG1 C -10.780 8.887 -11.416 1.00 . A A . 32 VAL CG1 1 1
6 7371 1 1 32 VAL CG2 C -13.191 9.452 -11.037 1.00 . A A . 32 VAL CG2 1 1
6 7372 1 1 32 VAL H H -13.121 7.174 -12.953 1.00 . A A . 32 VAL H 1 1
6 7373 1 1 32 VAL HA H -11.710 6.409 -10.483 1.00 . A A . 32 VAL HA 1 1
6 7374 1 1 32 VAL HB H -11.860 8.615 -9.608 1.00 . A A . 32 VAL HB 1 1
6 7375 1 1 32 VAL HG11 H -10.534 9.920 -11.217 1.00 . A A . 32 VAL HG11 1 1
6 7376 1 1 32 VAL HG12 H -9.969 8.253 -11.087 1.00 . A A . 32 VAL HG12 1 1
6 7377 1 1 32 VAL HG13 H -10.935 8.752 -12.476 1.00 . A A . 32 VAL HG13 1 1
6 7378 1 1 32 VAL HG21 H -13.746 9.710 -10.148 1.00 . A A . 32 VAL HG21 1 1
6 7379 1 1 32 VAL HG22 H -12.789 10.349 -11.484 1.00 . A A . 32 VAL HG22 1 1
6 7380 1 1 32 VAL HG23 H -13.846 8.961 -11.741 1.00 . A A . 32 VAL HG23 1 1
6 7381 1 1 32 VAL N N -12.432 6.772 -12.384 1.00 . A A . 32 VAL N 1 1
6 7382 1 1 32 VAL O O -14.841 7.062 -10.953 1.00 . A A . 32 VAL O 1 1
6 7383 1 1 33 LEU C C -15.281 6.839 -7.273 1.00 . A A . 33 LEU C 1 1
6 7384 1 1 33 LEU CA C -15.056 5.894 -8.449 1.00 . A A . 33 LEU CA 1 1
6 7385 1 1 33 LEU CB C -15.034 4.446 -7.957 1.00 . A A . 33 LEU CB 1 1
6 7386 1 1 33 LEU CD1 C -17.333 4.536 -6.963 1.00 . A A . 33 LEU CD1 1 1
6 7387 1 1 33 LEU CD2 C -15.783 2.670 -6.355 1.00 . A A . 33 LEU CD2 1 1
6 7388 1 1 33 LEU CG C -15.884 4.143 -6.723 1.00 . A A . 33 LEU CG 1 1
6 7389 1 1 33 LEU H H -12.959 6.006 -8.707 1.00 . A A . 33 LEU H 1 1
6 7390 1 1 33 LEU HA H -15.867 6.015 -9.152 1.00 . A A . 33 LEU HA 1 1
6 7391 1 1 33 LEU HB2 H -15.384 3.818 -8.762 1.00 . A A . 33 LEU HB2 1 1
6 7392 1 1 33 LEU HB3 H -14.009 4.193 -7.725 1.00 . A A . 33 LEU HB3 1 1
6 7393 1 1 33 LEU HD11 H -17.954 3.653 -6.943 1.00 . A A . 33 LEU HD11 1 1
6 7394 1 1 33 LEU HD12 H -17.421 5.016 -7.927 1.00 . A A . 33 LEU HD12 1 1
6 7395 1 1 33 LEU HD13 H -17.653 5.220 -6.191 1.00 . A A . 33 LEU HD13 1 1
6 7396 1 1 33 LEU HD21 H -15.770 2.568 -5.280 1.00 . A A . 33 LEU HD21 1 1
6 7397 1 1 33 LEU HD22 H -14.873 2.257 -6.767 1.00 . A A . 33 LEU HD22 1 1
6 7398 1 1 33 LEU HD23 H -16.634 2.139 -6.757 1.00 . A A . 33 LEU HD23 1 1
6 7399 1 1 33 LEU HG H -15.515 4.723 -5.888 1.00 . A A . 33 LEU HG 1 1
6 7400 1 1 33 LEU N N -13.812 6.212 -9.141 1.00 . A A . 33 LEU N 1 1
6 7401 1 1 33 LEU O O -14.455 6.922 -6.363 1.00 . A A . 33 LEU O 1 1
6 7402 1 1 34 ILE C C -17.898 7.963 -5.385 1.00 . A A . 34 ILE C 1 1
6 7403 1 1 34 ILE CA C -16.740 8.484 -6.230 1.00 . A A . 34 ILE CA 1 1
6 7404 1 1 34 ILE CB C -17.112 9.868 -6.793 1.00 . A A . 34 ILE CB 1 1
6 7405 1 1 34 ILE CD1 C -17.955 9.754 -9.192 1.00 . A A . 34 ILE CD1 1 1
6 7406 1 1 34 ILE CG1 C -18.321 9.757 -7.724 1.00 . A A . 34 ILE CG1 1 1
6 7407 1 1 34 ILE CG2 C -15.926 10.478 -7.526 1.00 . A A . 34 ILE CG2 1 1
6 7408 1 1 34 ILE H H -17.024 7.438 -8.048 1.00 . A A . 34 ILE H 1 1
6 7409 1 1 34 ILE HA H -15.870 8.595 -5.599 1.00 . A A . 34 ILE HA 1 1
6 7410 1 1 34 ILE HB H -17.362 10.513 -5.965 1.00 . A A . 34 ILE HB 1 1
6 7411 1 1 34 ILE HD11 H -17.176 9.027 -9.368 1.00 . A A . 34 ILE HD11 1 1
6 7412 1 1 34 ILE HD12 H -18.825 9.502 -9.779 1.00 . A A . 34 ILE HD12 1 1
6 7413 1 1 34 ILE HD13 H -17.601 10.735 -9.476 1.00 . A A . 34 ILE HD13 1 1
6 7414 1 1 34 ILE HG12 H -18.847 8.840 -7.512 1.00 . A A . 34 ILE HG12 1 1
6 7415 1 1 34 ILE HG13 H -18.980 10.594 -7.547 1.00 . A A . 34 ILE HG13 1 1
6 7416 1 1 34 ILE HG21 H -15.550 9.771 -8.252 1.00 . A A . 34 ILE HG21 1 1
6 7417 1 1 34 ILE HG22 H -16.240 11.378 -8.032 1.00 . A A . 34 ILE HG22 1 1
6 7418 1 1 34 ILE HG23 H -15.147 10.715 -6.817 1.00 . A A . 34 ILE HG23 1 1
6 7419 1 1 34 ILE N N -16.405 7.548 -7.296 1.00 . A A . 34 ILE N 1 1
6 7420 1 1 34 ILE O O -18.782 7.266 -5.885 1.00 . A A . 34 ILE O 1 1
6 7421 1 1 35 THR C C -19.215 8.938 -2.129 1.00 . A A . 35 THR C 1 1
6 7422 1 1 35 THR CA C -18.937 7.876 -3.186 1.00 . A A . 35 THR CA 1 1
6 7423 1 1 35 THR CB C -18.564 6.556 -2.486 1.00 . A A . 35 THR CB 1 1
6 7424 1 1 35 THR CG2 C -18.238 5.476 -3.507 1.00 . A A . 35 THR CG2 1 1
6 7425 1 1 35 THR H H -17.157 8.864 -3.762 1.00 . A A . 35 THR H 1 1
6 7426 1 1 35 THR HA H -19.836 7.712 -3.763 1.00 . A A . 35 THR HA 1 1
6 7427 1 1 35 THR HB H -19.408 6.228 -1.895 1.00 . A A . 35 THR HB 1 1
6 7428 1 1 35 THR HG1 H -16.628 6.658 -2.125 1.00 . A A . 35 THR HG1 1 1
6 7429 1 1 35 THR HG21 H -19.016 5.440 -4.255 1.00 . A A . 35 THR HG21 1 1
6 7430 1 1 35 THR HG22 H -18.171 4.519 -3.010 1.00 . A A . 35 THR HG22 1 1
6 7431 1 1 35 THR HG23 H -17.294 5.702 -3.980 1.00 . A A . 35 THR HG23 1 1
6 7432 1 1 35 THR N N -17.888 8.307 -4.101 1.00 . A A . 35 THR N 1 1
6 7433 1 1 35 THR O O -18.660 10.035 -2.176 1.00 . A A . 35 THR O 1 1
6 7434 1 1 35 THR OG1 O -17.440 6.759 -1.623 1.00 . A A . 35 THR OG1 1 1
6 7435 1 1 36 ASN C C -21.143 10.759 -0.659 1.00 . A A . 36 ASN C 1 1
6 7436 1 1 36 ASN CA C -20.429 9.530 -0.103 1.00 . A A . 36 ASN CA 1 1
6 7437 1 1 36 ASN CB C -19.175 9.958 0.661 1.00 . A A . 36 ASN CB 1 1
6 7438 1 1 36 ASN CG C -19.455 10.230 2.126 1.00 . A A . 36 ASN CG 1 1
6 7439 1 1 36 ASN H H -20.488 7.714 -1.190 1.00 . A A . 36 ASN H 1 1
6 7440 1 1 36 ASN HA H -21.095 9.017 0.574 1.00 . A A . 36 ASN HA 1 1
6 7441 1 1 36 ASN HB2 H -18.436 9.173 0.596 1.00 . A A . 36 ASN HB2 1 1
6 7442 1 1 36 ASN HB3 H -18.778 10.858 0.216 1.00 . A A . 36 ASN HB3 1 1
6 7443 1 1 36 ASN HD21 H -17.906 9.103 2.658 1.00 . A A . 36 ASN HD21 1 1
6 7444 1 1 36 ASN HD22 H -18.795 9.819 3.956 1.00 . A A . 36 ASN HD22 1 1
6 7445 1 1 36 ASN N N -20.078 8.604 -1.174 1.00 . A A . 36 ASN N 1 1
6 7446 1 1 36 ASN ND2 N -18.636 9.660 3.002 1.00 . A A . 36 ASN ND2 1 1
6 7447 1 1 36 ASN O O -21.155 11.818 -0.032 1.00 . A A . 36 ASN O 1 1
6 7448 1 1 36 ASN OD1 O -20.398 10.945 2.467 1.00 . A A . 36 ASN OD1 1 1
6 7449 1 1 37 ILE C C -23.919 11.723 -2.054 1.00 . A A . 37 ILE C 1 1
6 7450 1 1 37 ILE CA C -22.454 11.704 -2.477 1.00 . A A . 37 ILE CA 1 1
6 7451 1 1 37 ILE CB C -22.376 11.609 -4.012 1.00 . A A . 37 ILE CB 1 1
6 7452 1 1 37 ILE CD1 C -22.983 10.123 -5.988 1.00 . A A . 37 ILE CD1 1 1
6 7453 1 1 37 ILE CG1 C -22.854 10.234 -4.485 1.00 . A A . 37 ILE CG1 1 1
6 7454 1 1 37 ILE CG2 C -20.955 11.874 -4.488 1.00 . A A . 37 ILE CG2 1 1
6 7455 1 1 37 ILE H H -21.692 9.739 -2.288 1.00 . A A . 37 ILE H 1 1
6 7456 1 1 37 ILE HA H -21.990 12.630 -2.170 1.00 . A A . 37 ILE HA 1 1
6 7457 1 1 37 ILE HB H -23.018 12.369 -4.431 1.00 . A A . 37 ILE HB 1 1
6 7458 1 1 37 ILE HD11 H -22.114 9.622 -6.388 1.00 . A A . 37 ILE HD11 1 1
6 7459 1 1 37 ILE HD12 H -23.870 9.559 -6.233 1.00 . A A . 37 ILE HD12 1 1
6 7460 1 1 37 ILE HD13 H -23.056 11.113 -6.417 1.00 . A A . 37 ILE HD13 1 1
6 7461 1 1 37 ILE HG12 H -22.153 9.484 -4.156 1.00 . A A . 37 ILE HG12 1 1
6 7462 1 1 37 ILE HG13 H -23.823 10.030 -4.052 1.00 . A A . 37 ILE HG13 1 1
6 7463 1 1 37 ILE HG21 H -20.672 12.884 -4.230 1.00 . A A . 37 ILE HG21 1 1
6 7464 1 1 37 ILE HG22 H -20.281 11.179 -4.010 1.00 . A A . 37 ILE HG22 1 1
6 7465 1 1 37 ILE HG23 H -20.904 11.748 -5.559 1.00 . A A . 37 ILE HG23 1 1
6 7466 1 1 37 ILE N N -21.737 10.608 -1.838 1.00 . A A . 37 ILE N 1 1
6 7467 1 1 37 ILE O O -24.568 10.680 -1.980 1.00 . A A . 37 ILE O 1 1
6 7468 1 1 38 ASN C C -26.770 12.878 -2.547 1.00 . A A . 38 ASN C 1 1
6 7469 1 1 38 ASN CA C -25.825 13.072 -1.365 1.00 . A A . 38 ASN CA 1 1
6 7470 1 1 38 ASN CB C -26.043 14.453 -0.745 1.00 . A A . 38 ASN CB 1 1
6 7471 1 1 38 ASN CG C -26.659 14.375 0.638 1.00 . A A . 38 ASN CG 1 1
6 7472 1 1 38 ASN H H -23.868 13.712 -1.857 1.00 . A A . 38 ASN H 1 1
6 7473 1 1 38 ASN HA H -26.036 12.316 -0.623 1.00 . A A . 38 ASN HA 1 1
6 7474 1 1 38 ASN HB2 H -25.092 14.960 -0.666 1.00 . A A . 38 ASN HB2 1 1
6 7475 1 1 38 ASN HB3 H -26.700 15.027 -1.381 1.00 . A A . 38 ASN HB3 1 1
6 7476 1 1 38 ASN HD21 H -24.862 14.538 1.475 1.00 . A A . 38 ASN HD21 1 1
6 7477 1 1 38 ASN HD22 H -26.190 14.395 2.570 1.00 . A A . 38 ASN HD22 1 1
6 7478 1 1 38 ASN N N -24.435 12.916 -1.780 1.00 . A A . 38 ASN N 1 1
6 7479 1 1 38 ASN ND2 N -25.819 14.443 1.665 1.00 . A A . 38 ASN ND2 1 1
6 7480 1 1 38 ASN O O -26.711 13.596 -3.545 1.00 . A A . 38 ASN O 1 1
6 7481 1 1 38 ASN OD1 O -27.876 14.256 0.782 1.00 . A A . 38 ASN OD1 1 1
6 7482 1 1 39 PRO C C -29.709 12.650 -3.617 1.00 . A A . 39 PRO C 1 1
6 7483 1 1 39 PRO CA C -28.639 11.572 -3.483 1.00 . A A . 39 PRO CA 1 1
6 7484 1 1 39 PRO CB C -29.261 10.256 -3.009 1.00 . A A . 39 PRO CB 1 1
6 7485 1 1 39 PRO CD C -27.790 10.987 -1.272 1.00 . A A . 39 PRO CD 1 1
6 7486 1 1 39 PRO CG C -29.083 10.264 -1.530 1.00 . A A . 39 PRO CG 1 1
6 7487 1 1 39 PRO HA H -28.159 11.421 -4.439 1.00 . A A . 39 PRO HA 1 1
6 7488 1 1 39 PRO HB2 H -30.307 10.231 -3.281 1.00 . A A . 39 PRO HB2 1 1
6 7489 1 1 39 PRO HB3 H -28.745 9.425 -3.464 1.00 . A A . 39 PRO HB3 1 1
6 7490 1 1 39 PRO HD2 H -27.849 11.552 -0.354 1.00 . A A . 39 PRO HD2 1 1
6 7491 1 1 39 PRO HD3 H -26.967 10.288 -1.235 1.00 . A A . 39 PRO HD3 1 1
6 7492 1 1 39 PRO HG2 H -29.904 10.786 -1.063 1.00 . A A . 39 PRO HG2 1 1
6 7493 1 1 39 PRO HG3 H -29.024 9.250 -1.162 1.00 . A A . 39 PRO HG3 1 1
6 7494 1 1 39 PRO N N -27.663 11.883 -2.434 1.00 . A A . 39 PRO N 1 1
6 7495 1 1 39 PRO O O -30.531 12.610 -4.532 1.00 . A A . 39 PRO O 1 1
6 7496 1 1 40 GLU C C -30.711 15.364 -4.091 1.00 . A A . 40 GLU C 1 1
6 7497 1 1 40 GLU CA C -30.662 14.700 -2.718 1.00 . A A . 40 GLU CA 1 1
6 7498 1 1 40 GLU CB C -30.316 15.739 -1.649 1.00 . A A . 40 GLU CB 1 1
6 7499 1 1 40 GLU CD C -31.337 16.665 0.468 1.00 . A A . 40 GLU CD 1 1
6 7500 1 1 40 GLU CG C -30.896 15.422 -0.281 1.00 . A A . 40 GLU CG 1 1
6 7501 1 1 40 GLU H H -29.011 13.589 -1.995 1.00 . A A . 40 GLU H 1 1
6 7502 1 1 40 GLU HA H -31.633 14.283 -2.499 1.00 . A A . 40 GLU HA 1 1
6 7503 1 1 40 GLU HB2 H -29.241 15.799 -1.557 1.00 . A A . 40 GLU HB2 1 1
6 7504 1 1 40 GLU HB3 H -30.695 16.701 -1.964 1.00 . A A . 40 GLU HB3 1 1
6 7505 1 1 40 GLU HG2 H -31.751 14.775 -0.408 1.00 . A A . 40 GLU HG2 1 1
6 7506 1 1 40 GLU HG3 H -30.145 14.914 0.305 1.00 . A A . 40 GLU HG3 1 1
6 7507 1 1 40 GLU N N -29.692 13.612 -2.700 1.00 . A A . 40 GLU N 1 1
6 7508 1 1 40 GLU O O -31.741 15.902 -4.497 1.00 . A A . 40 GLU O 1 1
6 7509 1 1 40 GLU OE1 O -30.457 17.441 0.897 1.00 . A A . 40 GLU OE1 1 1
6 7510 1 1 40 GLU OE2 O -32.560 16.861 0.625 1.00 . A A . 40 GLU OE2 1 1
6 7511 1 1 41 VAL C C -29.753 14.879 -7.216 1.00 . A A . 41 VAL C 1 1
6 7512 1 1 41 VAL CA C -29.502 15.918 -6.130 1.00 . A A . 41 VAL CA 1 1
6 7513 1 1 41 VAL CB C -28.125 16.568 -6.365 1.00 . A A . 41 VAL CB 1 1
6 7514 1 1 41 VAL CG1 C -27.014 15.546 -6.179 1.00 . A A . 41 VAL CG1 1 1
6 7515 1 1 41 VAL CG2 C -28.060 17.192 -7.750 1.00 . A A . 41 VAL CG2 1 1
6 7516 1 1 41 VAL H H -28.800 14.879 -4.425 1.00 . A A . 41 VAL H 1 1
6 7517 1 1 41 VAL HA H -30.256 16.688 -6.200 1.00 . A A . 41 VAL HA 1 1
6 7518 1 1 41 VAL HB H -27.990 17.351 -5.633 1.00 . A A . 41 VAL HB 1 1
6 7519 1 1 41 VAL HG11 H -27.030 15.178 -5.164 1.00 . A A . 41 VAL HG11 1 1
6 7520 1 1 41 VAL HG12 H -27.161 14.724 -6.864 1.00 . A A . 41 VAL HG12 1 1
6 7521 1 1 41 VAL HG13 H -26.059 16.013 -6.376 1.00 . A A . 41 VAL HG13 1 1
6 7522 1 1 41 VAL HG21 H -28.738 18.031 -7.798 1.00 . A A . 41 VAL HG21 1 1
6 7523 1 1 41 VAL HG22 H -27.053 17.532 -7.946 1.00 . A A . 41 VAL HG22 1 1
6 7524 1 1 41 VAL HG23 H -28.342 16.458 -8.490 1.00 . A A . 41 VAL HG23 1 1
6 7525 1 1 41 VAL N N -29.588 15.322 -4.802 1.00 . A A . 41 VAL N 1 1
6 7526 1 1 41 VAL O O -29.213 13.772 -7.189 1.00 . A A . 41 VAL O 1 1
6 7527 1 1 42 PRO C C -29.759 14.137 -10.263 1.00 . A A . 42 PRO C 1 1
6 7528 1 1 42 PRO CA C -30.933 14.353 -9.314 1.00 . A A . 42 PRO CA 1 1
6 7529 1 1 42 PRO CB C -32.066 15.098 -10.026 1.00 . A A . 42 PRO CB 1 1
6 7530 1 1 42 PRO CD C -31.271 16.543 -8.296 1.00 . A A . 42 PRO CD 1 1
6 7531 1 1 42 PRO CG C -31.850 16.532 -9.683 1.00 . A A . 42 PRO CG 1 1
6 7532 1 1 42 PRO HA H -31.293 13.397 -8.965 1.00 . A A . 42 PRO HA 1 1
6 7533 1 1 42 PRO HB2 H -31.996 14.931 -11.092 1.00 . A A . 42 PRO HB2 1 1
6 7534 1 1 42 PRO HB3 H -33.019 14.744 -9.662 1.00 . A A . 42 PRO HB3 1 1
6 7535 1 1 42 PRO HD2 H -30.566 17.354 -8.187 1.00 . A A . 42 PRO HD2 1 1
6 7536 1 1 42 PRO HD3 H -32.057 16.623 -7.559 1.00 . A A . 42 PRO HD3 1 1
6 7537 1 1 42 PRO HG2 H -31.158 16.976 -10.382 1.00 . A A . 42 PRO HG2 1 1
6 7538 1 1 42 PRO HG3 H -32.793 17.058 -9.700 1.00 . A A . 42 PRO HG3 1 1
6 7539 1 1 42 PRO N N -30.592 15.240 -8.199 1.00 . A A . 42 PRO N 1 1
6 7540 1 1 42 PRO O O -28.996 15.061 -10.544 1.00 . A A . 42 PRO O 1 1
6 7541 1 1 43 LYS C C -28.433 13.606 -12.792 1.00 . A A . 43 LYS C 1 1
6 7542 1 1 43 LYS CA C -28.541 12.573 -11.675 1.00 . A A . 43 LYS CA 1 1
6 7543 1 1 43 LYS CB C -28.769 11.182 -12.273 1.00 . A A . 43 LYS CB 1 1
6 7544 1 1 43 LYS CD C -28.646 11.117 -14.781 1.00 . A A . 43 LYS CD 1 1
6 7545 1 1 43 LYS CE C -28.035 10.321 -15.924 1.00 . A A . 43 LYS CE 1 1
6 7546 1 1 43 LYS CG C -27.895 10.888 -13.480 1.00 . A A . 43 LYS CG 1 1
6 7547 1 1 43 LYS H H -30.262 12.216 -10.495 1.00 . A A . 43 LYS H 1 1
6 7548 1 1 43 LYS HA H -27.618 12.567 -11.116 1.00 . A A . 43 LYS HA 1 1
6 7549 1 1 43 LYS HB2 H -28.563 10.440 -11.516 1.00 . A A . 43 LYS HB2 1 1
6 7550 1 1 43 LYS HB3 H -29.803 11.099 -12.575 1.00 . A A . 43 LYS HB3 1 1
6 7551 1 1 43 LYS HD2 H -29.673 10.811 -14.653 1.00 . A A . 43 LYS HD2 1 1
6 7552 1 1 43 LYS HD3 H -28.610 12.169 -15.027 1.00 . A A . 43 LYS HD3 1 1
6 7553 1 1 43 LYS HE2 H -27.722 11.007 -16.697 1.00 . A A . 43 LYS HE2 1 1
6 7554 1 1 43 LYS HE3 H -27.176 9.782 -15.552 1.00 . A A . 43 LYS HE3 1 1
6 7555 1 1 43 LYS HG2 H -27.033 11.538 -13.456 1.00 . A A . 43 LYS HG2 1 1
6 7556 1 1 43 LYS HG3 H -27.573 9.858 -13.437 1.00 . A A . 43 LYS HG3 1 1
6 7557 1 1 43 LYS HZ1 H -29.771 9.164 -15.825 1.00 . A A . 43 LYS HZ1 1 1
6 7558 1 1 43 LYS HZ2 H -28.524 8.451 -16.717 1.00 . A A . 43 LYS HZ2 1 1
6 7559 1 1 43 LYS HZ3 H -29.413 9.729 -17.379 1.00 . A A . 43 LYS HZ3 1 1
6 7560 1 1 43 LYS N N -29.621 12.911 -10.756 1.00 . A A . 43 LYS N 1 1
6 7561 1 1 43 LYS NZ N -29.004 9.348 -16.502 1.00 . A A . 43 LYS NZ 1 1
6 7562 1 1 43 LYS O O -27.340 13.899 -13.274 1.00 . A A . 43 LYS O 1 1
6 7563 1 1 44 GLU C C -28.597 16.269 -13.983 1.00 . A A . 44 GLU C 1 1
6 7564 1 1 44 GLU CA C -29.606 15.157 -14.255 1.00 . A A . 44 GLU CA 1 1
6 7565 1 1 44 GLU CB C -31.011 15.749 -14.386 1.00 . A A . 44 GLU CB 1 1
6 7566 1 1 44 GLU CD C -33.198 15.767 -15.649 1.00 . A A . 44 GLU CD 1 1
6 7567 1 1 44 GLU CG C -31.837 15.118 -15.494 1.00 . A A . 44 GLU CG 1 1
6 7568 1 1 44 GLU H H -30.414 13.880 -12.772 1.00 . A A . 44 GLU H 1 1
6 7569 1 1 44 GLU HA H -29.344 14.668 -15.182 1.00 . A A . 44 GLU HA 1 1
6 7570 1 1 44 GLU HB2 H -31.535 15.611 -13.452 1.00 . A A . 44 GLU HB2 1 1
6 7571 1 1 44 GLU HB3 H -30.925 16.806 -14.587 1.00 . A A . 44 GLU HB3 1 1
6 7572 1 1 44 GLU HG2 H -31.300 15.216 -16.426 1.00 . A A . 44 GLU HG2 1 1
6 7573 1 1 44 GLU HG3 H -31.977 14.071 -15.270 1.00 . A A . 44 GLU HG3 1 1
6 7574 1 1 44 GLU N N -29.574 14.155 -13.196 1.00 . A A . 44 GLU N 1 1
6 7575 1 1 44 GLU O O -27.734 16.557 -14.813 1.00 . A A . 44 GLU O 1 1
6 7576 1 1 44 GLU OE1 O -33.778 16.180 -14.623 1.00 . A A . 44 GLU OE1 1 1
6 7577 1 1 44 GLU OE2 O -33.684 15.861 -16.796 1.00 . A A . 44 GLU OE2 1 1
6 7578 1 1 45 LYS C C -26.525 17.418 -11.826 1.00 . A A . 45 LYS C 1 1
6 7579 1 1 45 LYS CA C -27.811 17.971 -12.431 1.00 . A A . 45 LYS CA 1 1
6 7580 1 1 45 LYS CB C -28.497 18.904 -11.431 1.00 . A A . 45 LYS CB 1 1
6 7581 1 1 45 LYS CD C -30.914 19.090 -12.092 1.00 . A A . 45 LYS CD 1 1
6 7582 1 1 45 LYS CE C -31.794 19.518 -10.929 1.00 . A A . 45 LYS CE 1 1
6 7583 1 1 45 LYS CG C -29.564 19.787 -12.055 1.00 . A A . 45 LYS CG 1 1
6 7584 1 1 45 LYS H H -29.420 16.616 -12.195 1.00 . A A . 45 LYS H 1 1
6 7585 1 1 45 LYS HA H -27.565 18.530 -13.321 1.00 . A A . 45 LYS HA 1 1
6 7586 1 1 45 LYS HB2 H -28.960 18.307 -10.659 1.00 . A A . 45 LYS HB2 1 1
6 7587 1 1 45 LYS HB3 H -27.750 19.542 -10.981 1.00 . A A . 45 LYS HB3 1 1
6 7588 1 1 45 LYS HD2 H -31.413 19.338 -13.017 1.00 . A A . 45 LYS HD2 1 1
6 7589 1 1 45 LYS HD3 H -30.758 18.021 -12.041 1.00 . A A . 45 LYS HD3 1 1
6 7590 1 1 45 LYS HE2 H -32.714 18.954 -10.964 1.00 . A A . 45 LYS HE2 1 1
6 7591 1 1 45 LYS HE3 H -31.277 19.304 -10.005 1.00 . A A . 45 LYS HE3 1 1
6 7592 1 1 45 LYS HG2 H -29.655 20.692 -11.474 1.00 . A A . 45 LYS HG2 1 1
6 7593 1 1 45 LYS HG3 H -29.268 20.033 -13.065 1.00 . A A . 45 LYS HG3 1 1
6 7594 1 1 45 LYS HZ1 H -33.136 21.107 -11.114 1.00 . A A . 45 LYS HZ1 1 1
6 7595 1 1 45 LYS HZ2 H -31.610 21.420 -11.771 1.00 . A A . 45 LYS HZ2 1 1
6 7596 1 1 45 LYS HZ3 H -31.827 21.432 -10.094 1.00 . A A . 45 LYS HZ3 1 1
6 7597 1 1 45 LYS N N -28.712 16.891 -12.815 1.00 . A A . 45 LYS N 1 1
6 7598 1 1 45 LYS NZ N -32.114 20.971 -10.980 1.00 . A A . 45 LYS NZ 1 1
6 7599 1 1 45 LYS O O -25.430 17.896 -12.125 1.00 . A A . 45 LYS O 1 1
6 7600 1 1 46 LEU C C -24.469 15.369 -11.361 1.00 . A A . 46 LEU C 1 1
6 7601 1 1 46 LEU CA C -25.512 15.786 -10.330 1.00 . A A . 46 LEU CA 1 1
6 7602 1 1 46 LEU CB C -25.954 14.570 -9.513 1.00 . A A . 46 LEU CB 1 1
6 7603 1 1 46 LEU CD1 C -23.683 13.615 -9.051 1.00 . A A . 46 LEU CD1 1 1
6 7604 1 1 46 LEU CD2 C -25.706 12.151 -8.904 1.00 . A A . 46 LEU CD2 1 1
6 7605 1 1 46 LEU CG C -25.065 13.331 -9.620 1.00 . A A . 46 LEU CG 1 1
6 7606 1 1 46 LEU H H -27.562 16.068 -10.777 1.00 . A A . 46 LEU H 1 1
6 7607 1 1 46 LEU HA H -25.073 16.515 -9.665 1.00 . A A . 46 LEU HA 1 1
6 7608 1 1 46 LEU HB2 H -25.989 14.864 -8.475 1.00 . A A . 46 LEU HB2 1 1
6 7609 1 1 46 LEU HB3 H -26.947 14.296 -9.841 1.00 . A A . 46 LEU HB3 1 1
6 7610 1 1 46 LEU HD11 H -23.327 12.746 -8.520 1.00 . A A . 46 LEU HD11 1 1
6 7611 1 1 46 LEU HD12 H -23.739 14.454 -8.373 1.00 . A A . 46 LEU HD12 1 1
6 7612 1 1 46 LEU HD13 H -23.003 13.849 -9.857 1.00 . A A . 46 LEU HD13 1 1
6 7613 1 1 46 LEU HD21 H -26.279 12.510 -8.061 1.00 . A A . 46 LEU HD21 1 1
6 7614 1 1 46 LEU HD22 H -24.935 11.480 -8.555 1.00 . A A . 46 LEU HD22 1 1
6 7615 1 1 46 LEU HD23 H -26.359 11.628 -9.586 1.00 . A A . 46 LEU HD23 1 1
6 7616 1 1 46 LEU HG H -24.948 13.068 -10.662 1.00 . A A . 46 LEU HG 1 1
6 7617 1 1 46 LEU N N -26.664 16.406 -10.976 1.00 . A A . 46 LEU N 1 1
6 7618 1 1 46 LEU O O -23.286 15.678 -11.220 1.00 . A A . 46 LEU O 1 1
6 7619 1 1 47 GLN C C -23.390 15.390 -14.182 1.00 . A A . 47 GLN C 1 1
6 7620 1 1 47 GLN CA C -24.021 14.209 -13.453 1.00 . A A . 47 GLN CA 1 1
6 7621 1 1 47 GLN CB C -24.779 13.327 -14.446 1.00 . A A . 47 GLN CB 1 1
6 7622 1 1 47 GLN CD C -24.577 12.682 -16.881 1.00 . A A . 47 GLN CD 1 1
6 7623 1 1 47 GLN CG C -23.894 12.730 -15.528 1.00 . A A . 47 GLN CG 1 1
6 7624 1 1 47 GLN H H -25.870 14.452 -12.453 1.00 . A A . 47 GLN H 1 1
6 7625 1 1 47 GLN HA H -23.238 13.626 -12.993 1.00 . A A . 47 GLN HA 1 1
6 7626 1 1 47 GLN HB2 H -25.247 12.517 -13.907 1.00 . A A . 47 GLN HB2 1 1
6 7627 1 1 47 GLN HB3 H -25.544 13.920 -14.925 1.00 . A A . 47 GLN HB3 1 1
6 7628 1 1 47 GLN HE21 H -24.553 14.667 -16.991 1.00 . A A . 47 GLN HE21 1 1
6 7629 1 1 47 GLN HE22 H -25.264 13.848 -18.336 1.00 . A A . 47 GLN HE22 1 1
6 7630 1 1 47 GLN HG2 H -23.000 13.329 -15.616 1.00 . A A . 47 GLN HG2 1 1
6 7631 1 1 47 GLN HG3 H -23.625 11.724 -15.241 1.00 . A A . 47 GLN HG3 1 1
6 7632 1 1 47 GLN N N -24.917 14.667 -12.397 1.00 . A A . 47 GLN N 1 1
6 7633 1 1 47 GLN NE2 N -24.824 13.850 -17.461 1.00 . A A . 47 GLN NE2 1 1
6 7634 1 1 47 GLN O O -22.175 15.436 -14.374 1.00 . A A . 47 GLN O 1 1
6 7635 1 1 47 GLN OE1 O -24.880 11.606 -17.398 1.00 . A A . 47 GLN OE1 1 1
6 7636 1 1 48 ALA C C -22.710 18.279 -14.465 1.00 . A A . 48 ALA C 1 1
6 7637 1 1 48 ALA CA C -23.746 17.526 -15.293 1.00 . A A . 48 ALA CA 1 1
6 7638 1 1 48 ALA CB C -24.912 18.439 -15.640 1.00 . A A . 48 ALA CB 1 1
6 7639 1 1 48 ALA H H -25.181 16.250 -14.403 1.00 . A A . 48 ALA H 1 1
6 7640 1 1 48 ALA HA H -23.288 17.200 -16.216 1.00 . A A . 48 ALA HA 1 1
6 7641 1 1 48 ALA HB1 H -24.537 19.419 -15.897 1.00 . A A . 48 ALA HB1 1 1
6 7642 1 1 48 ALA HB2 H -25.453 18.028 -16.480 1.00 . A A . 48 ALA HB2 1 1
6 7643 1 1 48 ALA HB3 H -25.573 18.518 -14.790 1.00 . A A . 48 ALA HB3 1 1
6 7644 1 1 48 ALA N N -24.223 16.343 -14.586 1.00 . A A . 48 ALA N 1 1
6 7645 1 1 48 ALA O O -21.798 18.902 -15.011 1.00 . A A . 48 ALA O 1 1
6 7646 1 1 49 LEU C C -20.582 18.188 -12.213 1.00 . A A . 49 LEU C 1 1
6 7647 1 1 49 LEU CA C -21.932 18.896 -12.243 1.00 . A A . 49 LEU CA 1 1
6 7648 1 1 49 LEU CB C -22.521 18.957 -10.832 1.00 . A A . 49 LEU CB 1 1
6 7649 1 1 49 LEU CD1 C -21.526 21.213 -10.379 1.00 . A A . 49 LEU CD1 1 1
6 7650 1 1 49 LEU CD2 C -23.942 21.016 -10.998 1.00 . A A . 49 LEU CD2 1 1
6 7651 1 1 49 LEU CG C -22.778 20.356 -10.272 1.00 . A A . 49 LEU CG 1 1
6 7652 1 1 49 LEU H H -23.602 17.707 -12.770 1.00 . A A . 49 LEU H 1 1
6 7653 1 1 49 LEU HA H -21.790 19.903 -12.608 1.00 . A A . 49 LEU HA 1 1
6 7654 1 1 49 LEU HB2 H -23.461 18.427 -10.843 1.00 . A A . 49 LEU HB2 1 1
6 7655 1 1 49 LEU HB3 H -21.833 18.454 -10.166 1.00 . A A . 49 LEU HB3 1 1
6 7656 1 1 49 LEU HD11 H -21.621 21.886 -11.218 1.00 . A A . 49 LEU HD11 1 1
6 7657 1 1 49 LEU HD12 H -20.666 20.576 -10.523 1.00 . A A . 49 LEU HD12 1 1
6 7658 1 1 49 LEU HD13 H -21.402 21.784 -9.470 1.00 . A A . 49 LEU HD13 1 1
6 7659 1 1 49 LEU HD21 H -24.739 21.210 -10.296 1.00 . A A . 49 LEU HD21 1 1
6 7660 1 1 49 LEU HD22 H -24.300 20.357 -11.776 1.00 . A A . 49 LEU HD22 1 1
6 7661 1 1 49 LEU HD23 H -23.612 21.946 -11.436 1.00 . A A . 49 LEU HD23 1 1
6 7662 1 1 49 LEU HG H -23.038 20.276 -9.225 1.00 . A A . 49 LEU HG 1 1
6 7663 1 1 49 LEU N N -22.856 18.219 -13.146 1.00 . A A . 49 LEU N 1 1
6 7664 1 1 49 LEU O O -19.533 18.822 -12.341 1.00 . A A . 49 LEU O 1 1
6 7665 1 1 50 LEU C C -18.540 16.316 -13.244 1.00 . A A . 50 LEU C 1 1
6 7666 1 1 50 LEU CA C -19.392 16.075 -12.002 1.00 . A A . 50 LEU CA 1 1
6 7667 1 1 50 LEU CB C -19.732 14.589 -11.883 1.00 . A A . 50 LEU CB 1 1
6 7668 1 1 50 LEU CD1 C -20.818 12.692 -10.655 1.00 . A A . 50 LEU CD1 1 1
6 7669 1 1 50 LEU CD2 C -19.515 14.414 -9.392 1.00 . A A . 50 LEU CD2 1 1
6 7670 1 1 50 LEU CG C -20.421 14.159 -10.588 1.00 . A A . 50 LEU CG 1 1
6 7671 1 1 50 LEU H H -21.479 16.422 -11.950 1.00 . A A . 50 LEU H 1 1
6 7672 1 1 50 LEU HA H -18.831 16.378 -11.131 1.00 . A A . 50 LEU HA 1 1
6 7673 1 1 50 LEU HB2 H -20.383 14.332 -12.705 1.00 . A A . 50 LEU HB2 1 1
6 7674 1 1 50 LEU HB3 H -18.810 14.031 -11.969 1.00 . A A . 50 LEU HB3 1 1
6 7675 1 1 50 LEU HD11 H -21.491 12.464 -9.843 1.00 . A A . 50 LEU HD11 1 1
6 7676 1 1 50 LEU HD12 H -19.934 12.076 -10.575 1.00 . A A . 50 LEU HD12 1 1
6 7677 1 1 50 LEU HD13 H -21.309 12.495 -11.597 1.00 . A A . 50 LEU HD13 1 1
6 7678 1 1 50 LEU HD21 H -19.396 15.478 -9.251 1.00 . A A . 50 LEU HD21 1 1
6 7679 1 1 50 LEU HD22 H -18.549 13.964 -9.570 1.00 . A A . 50 LEU HD22 1 1
6 7680 1 1 50 LEU HD23 H -19.957 13.981 -8.507 1.00 . A A . 50 LEU HD23 1 1
6 7681 1 1 50 LEU HG H -21.322 14.742 -10.456 1.00 . A A . 50 LEU HG 1 1
6 7682 1 1 50 LEU N N -20.614 16.871 -12.046 1.00 . A A . 50 LEU N 1 1
6 7683 1 1 50 LEU O O -17.318 16.170 -13.209 1.00 . A A . 50 LEU O 1 1
6 7684 1 1 51 TYR C C -17.728 18.267 -15.525 1.00 . A A . 51 TYR C 1 1
6 7685 1 1 51 TYR CA C -18.496 16.950 -15.593 1.00 . A A . 51 TYR CA 1 1
6 7686 1 1 51 TYR CB C -19.489 16.985 -16.755 1.00 . A A . 51 TYR CB 1 1
6 7687 1 1 51 TYR CD1 C -18.002 17.888 -18.586 1.00 . A A . 51 TYR CD1 1 1
6 7688 1 1 51 TYR CD2 C -19.046 15.773 -18.926 1.00 . A A . 51 TYR CD2 1 1
6 7689 1 1 51 TYR CE1 C -17.403 17.797 -19.827 1.00 . A A . 51 TYR CE1 1 1
6 7690 1 1 51 TYR CE2 C -18.450 15.673 -20.168 1.00 . A A . 51 TYR CE2 1 1
6 7691 1 1 51 TYR CG C -18.834 16.880 -18.114 1.00 . A A . 51 TYR CG 1 1
6 7692 1 1 51 TYR CZ C -17.629 16.688 -20.614 1.00 . A A . 51 TYR CZ 1 1
6 7693 1 1 51 TYR H H -20.167 16.788 -14.305 1.00 . A A . 51 TYR H 1 1
6 7694 1 1 51 TYR HA H -17.793 16.145 -15.756 1.00 . A A . 51 TYR HA 1 1
6 7695 1 1 51 TYR HB2 H -20.178 16.160 -16.656 1.00 . A A . 51 TYR HB2 1 1
6 7696 1 1 51 TYR HB3 H -20.039 17.914 -16.722 1.00 . A A . 51 TYR HB3 1 1
6 7697 1 1 51 TYR HD1 H -17.826 18.756 -17.966 1.00 . A A . 51 TYR HD1 1 1
6 7698 1 1 51 TYR HD2 H -19.690 14.979 -18.574 1.00 . A A . 51 TYR HD2 1 1
6 7699 1 1 51 TYR HE1 H -16.760 18.592 -20.176 1.00 . A A . 51 TYR HE1 1 1
6 7700 1 1 51 TYR HE2 H -18.627 14.804 -20.785 1.00 . A A . 51 TYR HE2 1 1
6 7701 1 1 51 TYR HH H -16.883 17.474 -22.202 1.00 . A A . 51 TYR HH 1 1
6 7702 1 1 51 TYR N N -19.193 16.688 -14.339 1.00 . A A . 51 TYR N 1 1
6 7703 1 1 51 TYR O O -16.563 18.340 -15.914 1.00 . A A . 51 TYR O 1 1
6 7704 1 1 51 TYR OH O -17.033 16.593 -21.851 1.00 . A A . 51 TYR OH 1 1
6 7705 1 1 52 ALA C C -16.430 20.530 -14.187 1.00 . A A . 52 ALA C 1 1
6 7706 1 1 52 ALA CA C -17.773 20.619 -14.904 1.00 . A A . 52 ALA CA 1 1
6 7707 1 1 52 ALA CB C -18.703 21.574 -14.170 1.00 . A A . 52 ALA CB 1 1
6 7708 1 1 52 ALA H H -19.318 19.184 -14.733 1.00 . A A . 52 ALA H 1 1
6 7709 1 1 52 ALA HA H -17.613 21.007 -15.900 1.00 . A A . 52 ALA HA 1 1
6 7710 1 1 52 ALA HB1 H -19.539 21.022 -13.767 1.00 . A A . 52 ALA HB1 1 1
6 7711 1 1 52 ALA HB2 H -18.165 22.052 -13.365 1.00 . A A . 52 ALA HB2 1 1
6 7712 1 1 52 ALA HB3 H -19.064 22.324 -14.858 1.00 . A A . 52 ALA HB3 1 1
6 7713 1 1 52 ALA N N -18.392 19.305 -15.026 1.00 . A A . 52 ALA N 1 1
6 7714 1 1 52 ALA O O -15.409 20.990 -14.700 1.00 . A A . 52 ALA O 1 1
6 7715 1 1 53 LEU C C -14.202 18.915 -12.941 1.00 . A A . 53 LEU C 1 1
6 7716 1 1 53 LEU CA C -15.220 19.786 -12.210 1.00 . A A . 53 LEU CA 1 1
6 7717 1 1 53 LEU CB C -15.544 19.175 -10.846 1.00 . A A . 53 LEU CB 1 1
6 7718 1 1 53 LEU CD1 C -17.052 19.004 -8.851 1.00 . A A . 53 LEU CD1 1 1
6 7719 1 1 53 LEU CD2 C -16.296 21.249 -9.654 1.00 . A A . 53 LEU CD2 1 1
6 7720 1 1 53 LEU CG C -16.683 19.837 -10.068 1.00 . A A . 53 LEU CG 1 1
6 7721 1 1 53 LEU H H -17.282 19.589 -12.643 1.00 . A A . 53 LEU H 1 1
6 7722 1 1 53 LEU HA H -14.797 20.768 -12.065 1.00 . A A . 53 LEU HA 1 1
6 7723 1 1 53 LEU HB2 H -15.807 18.140 -11.001 1.00 . A A . 53 LEU HB2 1 1
6 7724 1 1 53 LEU HB3 H -14.652 19.232 -10.239 1.00 . A A . 53 LEU HB3 1 1
6 7725 1 1 53 LEU HD11 H -17.764 18.244 -9.136 1.00 . A A . 53 LEU HD11 1 1
6 7726 1 1 53 LEU HD12 H -17.489 19.642 -8.097 1.00 . A A . 53 LEU HD12 1 1
6 7727 1 1 53 LEU HD13 H -16.164 18.534 -8.453 1.00 . A A . 53 LEU HD13 1 1
6 7728 1 1 53 LEU HD21 H -15.389 21.537 -10.164 1.00 . A A . 53 LEU HD21 1 1
6 7729 1 1 53 LEU HD22 H -16.133 21.278 -8.586 1.00 . A A . 53 LEU HD22 1 1
6 7730 1 1 53 LEU HD23 H -17.090 21.931 -9.916 1.00 . A A . 53 LEU HD23 1 1
6 7731 1 1 53 LEU HG H -17.555 19.901 -10.705 1.00 . A A . 53 LEU HG 1 1
6 7732 1 1 53 LEU N N -16.438 19.935 -12.999 1.00 . A A . 53 LEU N 1 1
6 7733 1 1 53 LEU O O -13.022 19.255 -13.016 1.00 . A A . 53 LEU O 1 1
6 7734 1 1 54 ALA C C -13.054 17.597 -15.324 1.00 . A A . 54 ALA C 1 1
6 7735 1 1 54 ALA CA C -13.800 16.876 -14.206 1.00 . A A . 54 ALA CA 1 1
6 7736 1 1 54 ALA CB C -14.609 15.718 -14.770 1.00 . A A . 54 ALA CB 1 1
6 7737 1 1 54 ALA H H -15.619 17.577 -13.384 1.00 . A A . 54 ALA H 1 1
6 7738 1 1 54 ALA HA H -13.080 16.474 -13.508 1.00 . A A . 54 ALA HA 1 1
6 7739 1 1 54 ALA HB1 H -13.956 15.062 -15.327 1.00 . A A . 54 ALA HB1 1 1
6 7740 1 1 54 ALA HB2 H -15.066 15.170 -13.960 1.00 . A A . 54 ALA HB2 1 1
6 7741 1 1 54 ALA HB3 H -15.378 16.102 -15.425 1.00 . A A . 54 ALA HB3 1 1
6 7742 1 1 54 ALA N N -14.668 17.793 -13.478 1.00 . A A . 54 ALA N 1 1
6 7743 1 1 54 ALA O O -11.827 17.537 -15.404 1.00 . A A . 54 ALA O 1 1
6 7744 1 1 55 SER C C -12.198 20.033 -16.805 1.00 . A A . 55 SER C 1 1
6 7745 1 1 55 SER CA C -13.213 19.008 -17.301 1.00 . A A . 55 SER CA 1 1
6 7746 1 1 55 SER CB C -14.304 19.706 -18.116 1.00 . A A . 55 SER CB 1 1
6 7747 1 1 55 SER H H -14.776 18.289 -16.068 1.00 . A A . 55 SER H 1 1
6 7748 1 1 55 SER HA H -12.706 18.293 -17.933 1.00 . A A . 55 SER HA 1 1
6 7749 1 1 55 SER HB2 H -14.922 18.963 -18.596 1.00 . A A . 55 SER HB2 1 1
6 7750 1 1 55 SER HB3 H -14.911 20.309 -17.456 1.00 . A A . 55 SER HB3 1 1
6 7751 1 1 55 SER HG H -14.077 21.437 -19.005 1.00 . A A . 55 SER HG 1 1
6 7752 1 1 55 SER N N -13.803 18.279 -16.185 1.00 . A A . 55 SER N 1 1
6 7753 1 1 55 SER O O -11.214 20.328 -17.483 1.00 . A A . 55 SER O 1 1
6 7754 1 1 55 SER OG O -13.740 20.544 -19.110 1.00 . A A . 55 SER OG 1 1
6 7755 1 1 56 SER C C -10.142 21.015 -14.884 1.00 . A A . 56 SER C 1 1
6 7756 1 1 56 SER CA C -11.556 21.568 -15.028 1.00 . A A . 56 SER CA 1 1
6 7757 1 1 56 SER CB C -12.085 22.013 -13.663 1.00 . A A . 56 SER CB 1 1
6 7758 1 1 56 SER H H -13.247 20.297 -15.123 1.00 . A A . 56 SER H 1 1
6 7759 1 1 56 SER HA H -11.531 22.421 -15.690 1.00 . A A . 56 SER HA 1 1
6 7760 1 1 56 SER HB2 H -13.126 21.742 -13.577 1.00 . A A . 56 SER HB2 1 1
6 7761 1 1 56 SER HB3 H -11.519 21.521 -12.884 1.00 . A A . 56 SER HB3 1 1
6 7762 1 1 56 SER HG H -11.880 23.624 -12.567 1.00 . A A . 56 SER HG 1 1
6 7763 1 1 56 SER N N -12.445 20.573 -15.616 1.00 . A A . 56 SER N 1 1
6 7764 1 1 56 SER O O -9.173 21.771 -14.820 1.00 . A A . 56 SER O 1 1
6 7765 1 1 56 SER OG O -11.962 23.415 -13.501 1.00 . A A . 56 SER OG 1 1
6 7766 1 1 57 GLN C C -8.374 18.275 -15.965 1.00 . A A . 57 GLN C 1 1
6 7767 1 1 57 GLN CA C -8.738 19.037 -14.694 1.00 . A A . 57 GLN CA 1 1
6 7768 1 1 57 GLN CB C -8.750 18.082 -13.499 1.00 . A A . 57 GLN CB 1 1
6 7769 1 1 57 GLN CD C -7.567 19.230 -11.585 1.00 . A A . 57 GLN CD 1 1
6 7770 1 1 57 GLN CG C -8.897 18.785 -12.160 1.00 . A A . 57 GLN CG 1 1
6 7771 1 1 57 GLN H H -10.843 19.143 -14.888 1.00 . A A . 57 GLN H 1 1
6 7772 1 1 57 GLN HA H -7.996 19.802 -14.524 1.00 . A A . 57 GLN HA 1 1
6 7773 1 1 57 GLN HB2 H -9.574 17.393 -13.613 1.00 . A A . 57 GLN HB2 1 1
6 7774 1 1 57 GLN HB3 H -7.825 17.525 -13.489 1.00 . A A . 57 GLN HB3 1 1
6 7775 1 1 57 GLN HE21 H -6.825 17.401 -11.821 1.00 . A A . 57 GLN HE21 1 1
6 7776 1 1 57 GLN HE22 H -5.747 18.566 -11.140 1.00 . A A . 57 GLN HE22 1 1
6 7777 1 1 57 GLN HG2 H -9.524 19.655 -12.291 1.00 . A A . 57 GLN HG2 1 1
6 7778 1 1 57 GLN HG3 H -9.366 18.108 -11.462 1.00 . A A . 57 GLN HG3 1 1
6 7779 1 1 57 GLN N N -10.033 19.692 -14.832 1.00 . A A . 57 GLN N 1 1
6 7780 1 1 57 GLN NE2 N -6.617 18.306 -11.506 1.00 . A A . 57 GLN NE2 1 1
6 7781 1 1 57 GLN O O -7.529 18.715 -16.744 1.00 . A A . 57 GLN O 1 1
6 7782 1 1 57 GLN OE1 O -7.394 20.393 -11.217 1.00 . A A . 57 GLN OE1 1 1
6 7783 1 1 58 GLY C C -9.985 16.115 -18.198 1.00 . A A . 58 GLY C 1 1
6 7784 1 1 58 GLY CA C -8.750 16.326 -17.345 1.00 . A A . 58 GLY CA 1 1
6 7785 1 1 58 GLY H H -9.683 16.829 -15.513 1.00 . A A . 58 GLY H 1 1
6 7786 1 1 58 GLY HA2 H -7.995 16.819 -17.939 1.00 . A A . 58 GLY HA2 1 1
6 7787 1 1 58 GLY HA3 H -8.375 15.363 -17.031 1.00 . A A . 58 GLY HA3 1 1
6 7788 1 1 58 GLY N N -9.019 17.130 -16.168 1.00 . A A . 58 GLY N 1 1
6 7789 1 1 58 GLY O O -11.100 16.420 -17.775 1.00 . A A . 58 GLY O 1 1
6 7790 1 1 59 ASP C C -11.728 14.152 -19.850 1.00 . A A . 59 ASP C 1 1
6 7791 1 1 59 ASP CA C -10.894 15.341 -20.319 1.00 . A A . 59 ASP CA 1 1
6 7792 1 1 59 ASP CB C -10.368 15.085 -21.732 1.00 . A A . 59 ASP CB 1 1
6 7793 1 1 59 ASP CG C -9.962 16.363 -22.438 1.00 . A A . 59 ASP CG 1 1
6 7794 1 1 59 ASP H H -8.875 15.369 -19.684 1.00 . A A . 59 ASP H 1 1
6 7795 1 1 59 ASP HA H -11.520 16.220 -20.332 1.00 . A A . 59 ASP HA 1 1
6 7796 1 1 59 ASP HB2 H -9.505 14.437 -21.676 1.00 . A A . 59 ASP HB2 1 1
6 7797 1 1 59 ASP HB3 H -11.138 14.602 -22.314 1.00 . A A . 59 ASP HB3 1 1
6 7798 1 1 59 ASP N N -9.787 15.592 -19.403 1.00 . A A . 59 ASP N 1 1
6 7799 1 1 59 ASP O O -11.202 13.207 -19.260 1.00 . A A . 59 ASP O 1 1
6 7800 1 1 59 ASP OD1 O -10.823 17.255 -22.593 1.00 . A A . 59 ASP OD1 1 1
6 7801 1 1 59 ASP OD2 O -8.783 16.472 -22.836 1.00 . A A . 59 ASP OD2 1 1
6 7802 1 1 60 ILE C C -14.409 12.342 -20.934 1.00 . A A . 60 ILE C 1 1
6 7803 1 1 60 ILE CA C -13.934 13.134 -19.721 1.00 . A A . 60 ILE CA 1 1
6 7804 1 1 60 ILE CB C -15.160 13.681 -18.967 1.00 . A A . 60 ILE CB 1 1
6 7805 1 1 60 ILE CD1 C -14.658 15.982 -18.000 1.00 . A A . 60 ILE CD1 1 1
6 7806 1 1 60 ILE CG1 C -14.715 14.492 -17.747 1.00 . A A . 60 ILE CG1 1 1
6 7807 1 1 60 ILE CG2 C -16.076 12.542 -18.547 1.00 . A A . 60 ILE CG2 1 1
6 7808 1 1 60 ILE H H -13.387 14.985 -20.589 1.00 . A A . 60 ILE H 1 1
6 7809 1 1 60 ILE HA H -13.395 12.471 -19.060 1.00 . A A . 60 ILE HA 1 1
6 7810 1 1 60 ILE HB H -15.709 14.325 -19.637 1.00 . A A . 60 ILE HB 1 1
6 7811 1 1 60 ILE HD11 H -13.677 16.354 -17.743 1.00 . A A . 60 ILE HD11 1 1
6 7812 1 1 60 ILE HD12 H -14.857 16.179 -19.043 1.00 . A A . 60 ILE HD12 1 1
6 7813 1 1 60 ILE HD13 H -15.401 16.479 -17.392 1.00 . A A . 60 ILE HD13 1 1
6 7814 1 1 60 ILE HG12 H -15.406 14.320 -16.937 1.00 . A A . 60 ILE HG12 1 1
6 7815 1 1 60 ILE HG13 H -13.729 14.167 -17.449 1.00 . A A . 60 ILE HG13 1 1
6 7816 1 1 60 ILE HG21 H -15.623 11.599 -18.816 1.00 . A A . 60 ILE HG21 1 1
6 7817 1 1 60 ILE HG22 H -16.226 12.576 -17.479 1.00 . A A . 60 ILE HG22 1 1
6 7818 1 1 60 ILE HG23 H -17.027 12.640 -19.048 1.00 . A A . 60 ILE HG23 1 1
6 7819 1 1 60 ILE N N -13.028 14.206 -20.116 1.00 . A A . 60 ILE N 1 1
6 7820 1 1 60 ILE O O -14.805 12.917 -21.949 1.00 . A A . 60 ILE O 1 1
6 7821 1 1 61 LEU C C -16.218 9.640 -21.674 1.00 . A A . 61 LEU C 1 1
6 7822 1 1 61 LEU CA C -14.798 10.146 -21.910 1.00 . A A . 61 LEU CA 1 1
6 7823 1 1 61 LEU CB C -13.840 8.962 -22.048 1.00 . A A . 61 LEU CB 1 1
6 7824 1 1 61 LEU CD1 C -11.509 8.044 -22.129 1.00 . A A . 61 LEU CD1 1 1
6 7825 1 1 61 LEU CD2 C -11.923 10.447 -22.687 1.00 . A A . 61 LEU CD2 1 1
6 7826 1 1 61 LEU CG C -12.358 9.269 -21.827 1.00 . A A . 61 LEU CG 1 1
6 7827 1 1 61 LEU H H -14.045 10.618 -19.989 1.00 . A A . 61 LEU H 1 1
6 7828 1 1 61 LEU HA H -14.781 10.721 -22.823 1.00 . A A . 61 LEU HA 1 1
6 7829 1 1 61 LEU HB2 H -14.133 8.213 -21.328 1.00 . A A . 61 LEU HB2 1 1
6 7830 1 1 61 LEU HB3 H -13.951 8.562 -23.046 1.00 . A A . 61 LEU HB3 1 1
6 7831 1 1 61 LEU HD11 H -12.024 7.414 -22.837 1.00 . A A . 61 LEU HD11 1 1
6 7832 1 1 61 LEU HD12 H -11.335 7.493 -21.216 1.00 . A A . 61 LEU HD12 1 1
6 7833 1 1 61 LEU HD13 H -10.562 8.356 -22.546 1.00 . A A . 61 LEU HD13 1 1
6 7834 1 1 61 LEU HD21 H -12.562 10.513 -23.555 1.00 . A A . 61 LEU HD21 1 1
6 7835 1 1 61 LEU HD22 H -10.900 10.303 -23.003 1.00 . A A . 61 LEU HD22 1 1
6 7836 1 1 61 LEU HD23 H -11.999 11.358 -22.113 1.00 . A A . 61 LEU HD23 1 1
6 7837 1 1 61 LEU HG H -12.203 9.535 -20.790 1.00 . A A . 61 LEU HG 1 1
6 7838 1 1 61 LEU N N -14.370 11.019 -20.822 1.00 . A A . 61 LEU N 1 1
6 7839 1 1 61 LEU O O -16.928 9.291 -22.618 1.00 . A A . 61 LEU O 1 1
6 7840 1 1 62 ASP C C -18.171 9.210 -18.541 1.00 . A A . 62 ASP C 1 1
6 7841 1 1 62 ASP CA C -17.963 9.146 -20.051 1.00 . A A . 62 ASP CA 1 1
6 7842 1 1 62 ASP CB C -18.185 7.717 -20.549 1.00 . A A . 62 ASP CB 1 1
6 7843 1 1 62 ASP CG C -19.414 7.594 -21.427 1.00 . A A . 62 ASP CG 1 1
6 7844 1 1 62 ASP H H -16.014 9.896 -19.702 1.00 . A A . 62 ASP H 1 1
6 7845 1 1 62 ASP HA H -18.677 9.799 -20.528 1.00 . A A . 62 ASP HA 1 1
6 7846 1 1 62 ASP HB2 H -17.324 7.404 -21.122 1.00 . A A . 62 ASP HB2 1 1
6 7847 1 1 62 ASP HB3 H -18.305 7.061 -19.699 1.00 . A A . 62 ASP HB3 1 1
6 7848 1 1 62 ASP N N -16.626 9.605 -20.410 1.00 . A A . 62 ASP N 1 1
6 7849 1 1 62 ASP O O -17.394 8.643 -17.773 1.00 . A A . 62 ASP O 1 1
6 7850 1 1 62 ASP OD1 O -20.414 8.289 -21.149 1.00 . A A . 62 ASP OD1 1 1
6 7851 1 1 62 ASP OD2 O -19.377 6.805 -22.393 1.00 . A A . 62 ASP OD2 1 1
6 7852 1 1 63 ILE C C -20.713 9.157 -16.312 1.00 . A A . 63 ILE C 1 1
6 7853 1 1 63 ILE CA C -19.535 10.041 -16.706 1.00 . A A . 63 ILE CA 1 1
6 7854 1 1 63 ILE CB C -19.860 11.502 -16.340 1.00 . A A . 63 ILE CB 1 1
6 7855 1 1 63 ILE CD1 C -18.922 13.868 -16.359 1.00 . A A . 63 ILE CD1 1 1
6 7856 1 1 63 ILE CG1 C -18.699 12.419 -16.732 1.00 . A A . 63 ILE CG1 1 1
6 7857 1 1 63 ILE CG2 C -20.157 11.621 -14.853 1.00 . A A . 63 ILE CG2 1 1
6 7858 1 1 63 ILE H H -19.807 10.333 -18.784 1.00 . A A . 63 ILE H 1 1
6 7859 1 1 63 ILE HA H -18.665 9.735 -16.143 1.00 . A A . 63 ILE HA 1 1
6 7860 1 1 63 ILE HB H -20.743 11.798 -16.884 1.00 . A A . 63 ILE HB 1 1
6 7861 1 1 63 ILE HD11 H -18.169 14.481 -16.832 1.00 . A A . 63 ILE HD11 1 1
6 7862 1 1 63 ILE HD12 H -19.901 14.179 -16.691 1.00 . A A . 63 ILE HD12 1 1
6 7863 1 1 63 ILE HD13 H -18.853 13.978 -15.287 1.00 . A A . 63 ILE HD13 1 1
6 7864 1 1 63 ILE HG12 H -17.801 12.084 -16.238 1.00 . A A . 63 ILE HG12 1 1
6 7865 1 1 63 ILE HG13 H -18.556 12.369 -17.802 1.00 . A A . 63 ILE HG13 1 1
6 7866 1 1 63 ILE HG21 H -20.954 10.942 -14.590 1.00 . A A . 63 ILE HG21 1 1
6 7867 1 1 63 ILE HG22 H -19.272 11.372 -14.288 1.00 . A A . 63 ILE HG22 1 1
6 7868 1 1 63 ILE HG23 H -20.457 12.633 -14.626 1.00 . A A . 63 ILE HG23 1 1
6 7869 1 1 63 ILE N N -19.225 9.904 -18.123 1.00 . A A . 63 ILE N 1 1
6 7870 1 1 63 ILE O O -21.845 9.386 -16.738 1.00 . A A . 63 ILE O 1 1
6 7871 1 1 64 VAL C C -21.944 7.577 -13.634 1.00 . A A . 64 VAL C 1 1
6 7872 1 1 64 VAL CA C -21.476 7.226 -15.042 1.00 . A A . 64 VAL CA 1 1
6 7873 1 1 64 VAL CB C -20.980 5.767 -15.057 1.00 . A A . 64 VAL CB 1 1
6 7874 1 1 64 VAL CG1 C -22.119 4.813 -14.732 1.00 . A A . 64 VAL CG1 1 1
6 7875 1 1 64 VAL CG2 C -20.359 5.430 -16.404 1.00 . A A . 64 VAL CG2 1 1
6 7876 1 1 64 VAL H H -19.517 8.012 -15.191 1.00 . A A . 64 VAL H 1 1
6 7877 1 1 64 VAL HA H -22.313 7.306 -15.720 1.00 . A A . 64 VAL HA 1 1
6 7878 1 1 64 VAL HB H -20.221 5.659 -14.297 1.00 . A A . 64 VAL HB 1 1
6 7879 1 1 64 VAL HG11 H -23.063 5.300 -14.927 1.00 . A A . 64 VAL HG11 1 1
6 7880 1 1 64 VAL HG12 H -22.035 3.929 -15.347 1.00 . A A . 64 VAL HG12 1 1
6 7881 1 1 64 VAL HG13 H -22.068 4.533 -13.690 1.00 . A A . 64 VAL HG13 1 1
6 7882 1 1 64 VAL HG21 H -20.923 5.910 -17.190 1.00 . A A . 64 VAL HG21 1 1
6 7883 1 1 64 VAL HG22 H -19.337 5.782 -16.428 1.00 . A A . 64 VAL HG22 1 1
6 7884 1 1 64 VAL HG23 H -20.375 4.361 -16.551 1.00 . A A . 64 VAL HG23 1 1
6 7885 1 1 64 VAL N N -20.439 8.144 -15.496 1.00 . A A . 64 VAL N 1 1
6 7886 1 1 64 VAL O O -21.174 8.091 -12.823 1.00 . A A . 64 VAL O 1 1
6 7887 1 1 65 VAL C C -24.861 6.566 -11.677 1.00 . A A . 65 VAL C 1 1
6 7888 1 1 65 VAL CA C -23.783 7.582 -12.039 1.00 . A A . 65 VAL CA 1 1
6 7889 1 1 65 VAL CB C -24.387 8.997 -11.986 1.00 . A A . 65 VAL CB 1 1
6 7890 1 1 65 VAL CG1 C -24.950 9.286 -10.603 1.00 . A A . 65 VAL CG1 1 1
6 7891 1 1 65 VAL CG2 C -23.346 10.036 -12.375 1.00 . A A . 65 VAL CG2 1 1
6 7892 1 1 65 VAL H H -23.776 6.887 -14.039 1.00 . A A . 65 VAL H 1 1
6 7893 1 1 65 VAL HA H -22.988 7.525 -11.309 1.00 . A A . 65 VAL HA 1 1
6 7894 1 1 65 VAL HB H -25.198 9.047 -12.698 1.00 . A A . 65 VAL HB 1 1
6 7895 1 1 65 VAL HG11 H -24.577 10.238 -10.255 1.00 . A A . 65 VAL HG11 1 1
6 7896 1 1 65 VAL HG12 H -26.029 9.316 -10.652 1.00 . A A . 65 VAL HG12 1 1
6 7897 1 1 65 VAL HG13 H -24.642 8.508 -9.920 1.00 . A A . 65 VAL HG13 1 1
6 7898 1 1 65 VAL HG21 H -23.790 11.020 -12.341 1.00 . A A . 65 VAL HG21 1 1
6 7899 1 1 65 VAL HG22 H -22.517 9.991 -11.683 1.00 . A A . 65 VAL HG22 1 1
6 7900 1 1 65 VAL HG23 H -22.991 9.835 -13.374 1.00 . A A . 65 VAL HG23 1 1
6 7901 1 1 65 VAL N N -23.211 7.297 -13.350 1.00 . A A . 65 VAL N 1 1
6 7902 1 1 65 VAL O O -25.685 6.196 -12.513 1.00 . A A . 65 VAL O 1 1
6 7903 1 1 66 ASP C C -27.240 5.715 -10.033 1.00 . A A . 66 ASP C 1 1
6 7904 1 1 66 ASP CA C -25.827 5.148 -9.951 1.00 . A A . 66 ASP CA 1 1
6 7905 1 1 66 ASP CB C -25.511 4.736 -8.513 1.00 . A A . 66 ASP CB 1 1
6 7906 1 1 66 ASP CG C -25.781 5.849 -7.519 1.00 . A A . 66 ASP CG 1 1
6 7907 1 1 66 ASP H H -24.166 6.453 -9.806 1.00 . A A . 66 ASP H 1 1
6 7908 1 1 66 ASP HA H -25.765 4.278 -10.587 1.00 . A A . 66 ASP HA 1 1
6 7909 1 1 66 ASP HB2 H -26.122 3.885 -8.246 1.00 . A A . 66 ASP HB2 1 1
6 7910 1 1 66 ASP HB3 H -24.469 4.461 -8.444 1.00 . A A . 66 ASP HB3 1 1
6 7911 1 1 66 ASP N N -24.848 6.120 -10.426 1.00 . A A . 66 ASP N 1 1
6 7912 1 1 66 ASP O O -27.482 6.714 -10.713 1.00 . A A . 66 ASP O 1 1
6 7913 1 1 66 ASP OD1 O -25.894 7.015 -7.951 1.00 . A A . 66 ASP OD1 1 1
6 7914 1 1 66 ASP OD2 O -25.881 5.553 -6.310 1.00 . A A . 66 ASP OD2 1 1
6 7915 1 1 67 LEU C C -29.835 6.440 -8.150 1.00 . A A . 67 LEU C 1 1
6 7916 1 1 67 LEU CA C -29.562 5.512 -9.330 1.00 . A A . 67 LEU CA 1 1
6 7917 1 1 67 LEU CB C -30.499 4.305 -9.272 1.00 . A A . 67 LEU CB 1 1
6 7918 1 1 67 LEU CD1 C -29.087 2.282 -8.825 1.00 . A A . 67 LEU CD1 1 1
6 7919 1 1 67 LEU CD2 C -29.645 3.853 -6.959 1.00 . A A . 67 LEU CD2 1 1
6 7920 1 1 67 LEU CG C -30.137 3.223 -8.254 1.00 . A A . 67 LEU CG 1 1
6 7921 1 1 67 LEU H H -27.918 4.284 -8.814 1.00 . A A . 67 LEU H 1 1
6 7922 1 1 67 LEU HA H -29.742 6.054 -10.247 1.00 . A A . 67 LEU HA 1 1
6 7923 1 1 67 LEU HB2 H -31.488 4.665 -9.034 1.00 . A A . 67 LEU HB2 1 1
6 7924 1 1 67 LEU HB3 H -30.510 3.848 -10.252 1.00 . A A . 67 LEU HB3 1 1
6 7925 1 1 67 LEU HD11 H -29.458 1.269 -8.795 1.00 . A A . 67 LEU HD11 1 1
6 7926 1 1 67 LEU HD12 H -28.184 2.353 -8.238 1.00 . A A . 67 LEU HD12 1 1
6 7927 1 1 67 LEU HD13 H -28.874 2.559 -9.847 1.00 . A A . 67 LEU HD13 1 1
6 7928 1 1 67 LEU HD21 H -30.370 4.573 -6.611 1.00 . A A . 67 LEU HD21 1 1
6 7929 1 1 67 LEU HD22 H -28.702 4.349 -7.137 1.00 . A A . 67 LEU HD22 1 1
6 7930 1 1 67 LEU HD23 H -29.512 3.084 -6.213 1.00 . A A . 67 LEU HD23 1 1
6 7931 1 1 67 LEU HG H -31.020 2.640 -8.029 1.00 . A A . 67 LEU HG 1 1
6 7932 1 1 67 LEU N N -28.171 5.073 -9.337 1.00 . A A . 67 LEU N 1 1
6 7933 1 1 67 LEU O O -30.976 6.581 -7.710 1.00 . A A . 67 LEU O 1 1
6 7934 1 1 68 SER C C -29.698 7.339 -5.381 1.00 . A A . 68 SER C 1 1
6 7935 1 1 68 SER CA C -28.906 7.983 -6.514 1.00 . A A . 68 SER CA 1 1
6 7936 1 1 68 SER CB C -29.585 9.282 -6.953 1.00 . A A . 68 SER CB 1 1
6 7937 1 1 68 SER H H -27.896 6.916 -8.039 1.00 . A A . 68 SER H 1 1
6 7938 1 1 68 SER HA H -27.911 8.209 -6.159 1.00 . A A . 68 SER HA 1 1
6 7939 1 1 68 SER HB2 H -28.940 9.809 -7.639 1.00 . A A . 68 SER HB2 1 1
6 7940 1 1 68 SER HB3 H -30.519 9.048 -7.444 1.00 . A A . 68 SER HB3 1 1
6 7941 1 1 68 SER HG H -30.145 10.979 -6.151 1.00 . A A . 68 SER HG 1 1
6 7942 1 1 68 SER N N -28.780 7.070 -7.644 1.00 . A A . 68 SER N 1 1
6 7943 1 1 68 SER O O -30.747 7.843 -4.978 1.00 . A A . 68 SER O 1 1
6 7944 1 1 68 SER OG O -29.850 10.120 -5.841 1.00 . A A . 68 SER OG 1 1
6 7945 1 1 69 ASP C C -29.628 6.223 -2.453 1.00 . A A . 69 ASP C 1 1
6 7946 1 1 69 ASP CA C -29.848 5.509 -3.784 1.00 . A A . 69 ASP CA 1 1
6 7947 1 1 69 ASP CB C -29.328 4.073 -3.698 1.00 . A A . 69 ASP CB 1 1
6 7948 1 1 69 ASP CG C -30.426 3.047 -3.893 1.00 . A A . 69 ASP CG 1 1
6 7949 1 1 69 ASP H H -28.350 5.871 -5.235 1.00 . A A . 69 ASP H 1 1
6 7950 1 1 69 ASP HA H -30.907 5.486 -3.995 1.00 . A A . 69 ASP HA 1 1
6 7951 1 1 69 ASP HB2 H -28.580 3.922 -4.464 1.00 . A A . 69 ASP HB2 1 1
6 7952 1 1 69 ASP HB3 H -28.881 3.916 -2.728 1.00 . A A . 69 ASP HB3 1 1
6 7953 1 1 69 ASP N N -29.190 6.223 -4.871 1.00 . A A . 69 ASP N 1 1
6 7954 1 1 69 ASP O O -28.580 6.828 -2.228 1.00 . A A . 69 ASP O 1 1
6 7955 1 1 69 ASP OD1 O -31.363 3.320 -4.673 1.00 . A A . 69 ASP OD1 1 1
6 7956 1 1 69 ASP OD2 O -30.349 1.969 -3.267 1.00 . A A . 69 ASP OD2 1 1
6 7957 1 1 70 ASP C C -29.625 5.997 0.664 1.00 . A A . 70 ASP C 1 1
6 7958 1 1 70 ASP CA C -30.539 6.786 -0.268 1.00 . A A . 70 ASP CA 1 1
6 7959 1 1 70 ASP CB C -31.932 6.915 0.351 1.00 . A A . 70 ASP CB 1 1
6 7960 1 1 70 ASP CG C -32.873 7.737 -0.507 1.00 . A A . 70 ASP CG 1 1
6 7961 1 1 70 ASP H H -31.434 5.650 -1.814 1.00 . A A . 70 ASP H 1 1
6 7962 1 1 70 ASP HA H -30.124 7.773 -0.407 1.00 . A A . 70 ASP HA 1 1
6 7963 1 1 70 ASP HB2 H -32.356 5.929 0.475 1.00 . A A . 70 ASP HB2 1 1
6 7964 1 1 70 ASP HB3 H -31.846 7.390 1.317 1.00 . A A . 70 ASP HB3 1 1
6 7965 1 1 70 ASP N N -30.623 6.148 -1.576 1.00 . A A . 70 ASP N 1 1
6 7966 1 1 70 ASP O O -29.334 6.431 1.778 1.00 . A A . 70 ASP O 1 1
6 7967 1 1 70 ASP OD1 O -32.440 8.788 -1.023 1.00 . A A . 70 ASP OD1 1 1
6 7968 1 1 70 ASP OD2 O -34.044 7.329 -0.662 1.00 . A A . 70 ASP OD2 1 1
6 7969 1 1 71 ASN C C -26.970 3.756 0.278 1.00 . A A . 71 ASN C 1 1
6 7970 1 1 71 ASN CA C -28.298 3.983 0.994 1.00 . A A . 71 ASN CA 1 1
6 7971 1 1 71 ASN CB C -28.974 2.640 1.278 1.00 . A A . 71 ASN CB 1 1
6 7972 1 1 71 ASN CG C -28.447 1.983 2.539 1.00 . A A . 71 ASN CG 1 1
6 7973 1 1 71 ASN H H -29.445 4.542 -0.695 1.00 . A A . 71 ASN H 1 1
6 7974 1 1 71 ASN HA H -28.108 4.485 1.931 1.00 . A A . 71 ASN HA 1 1
6 7975 1 1 71 ASN HB2 H -30.037 2.796 1.394 1.00 . A A . 71 ASN HB2 1 1
6 7976 1 1 71 ASN HB3 H -28.800 1.974 0.446 1.00 . A A . 71 ASN HB3 1 1
6 7977 1 1 71 ASN HD21 H -29.767 2.982 3.641 1.00 . A A . 71 ASN HD21 1 1
6 7978 1 1 71 ASN HD22 H -28.715 1.921 4.508 1.00 . A A . 71 ASN HD22 1 1
6 7979 1 1 71 ASN N N -29.178 4.835 0.201 1.00 . A A . 71 ASN N 1 1
6 7980 1 1 71 ASN ND2 N -29.036 2.330 3.677 1.00 . A A . 71 ASN ND2 1 1
6 7981 1 1 71 ASN O O -26.030 3.207 0.852 1.00 . A A . 71 ASN O 1 1
6 7982 1 1 71 ASN OD1 O -27.521 1.172 2.489 1.00 . A A . 71 ASN OD1 1 1
6 7983 1 1 72 SER C C -25.109 5.382 -2.158 1.00 . A A . 72 SER C 1 1
6 7984 1 1 72 SER CA C -25.689 4.024 -1.774 1.00 . A A . 72 SER CA 1 1
6 7985 1 1 72 SER CB C -25.986 3.209 -3.035 1.00 . A A . 72 SER CB 1 1
6 7986 1 1 72 SER H H -27.684 4.614 -1.380 1.00 . A A . 72 SER H 1 1
6 7987 1 1 72 SER HA H -24.966 3.493 -1.174 1.00 . A A . 72 SER HA 1 1
6 7988 1 1 72 SER HB2 H -26.701 3.740 -3.644 1.00 . A A . 72 SER HB2 1 1
6 7989 1 1 72 SER HB3 H -25.071 3.069 -3.592 1.00 . A A . 72 SER HB3 1 1
6 7990 1 1 72 SER HG H -27.025 1.602 -3.450 1.00 . A A . 72 SER HG 1 1
6 7991 1 1 72 SER N N -26.901 4.184 -0.978 1.00 . A A . 72 SER N 1 1
6 7992 1 1 72 SER O O -24.082 5.803 -1.628 1.00 . A A . 72 SER O 1 1
6 7993 1 1 72 SER OG O -26.520 1.938 -2.706 1.00 . A A . 72 SER OG 1 1
6 7994 1 1 73 GLY C C -23.855 7.352 -3.943 1.00 . A A . 73 GLY C 1 1
6 7995 1 1 73 GLY CA C -25.312 7.367 -3.524 1.00 . A A . 73 GLY CA 1 1
6 7996 1 1 73 GLY H H -26.589 5.679 -3.472 1.00 . A A . 73 GLY H 1 1
6 7997 1 1 73 GLY HA2 H -25.914 7.687 -4.362 1.00 . A A . 73 GLY HA2 1 1
6 7998 1 1 73 GLY HA3 H -25.435 8.072 -2.715 1.00 . A A . 73 GLY HA3 1 1
6 7999 1 1 73 GLY N N -25.776 6.064 -3.084 1.00 . A A . 73 GLY N 1 1
6 8000 1 1 73 GLY O O -22.965 7.596 -3.129 1.00 . A A . 73 GLY O 1 1
6 8001 1 1 74 LYS C C -22.248 7.216 -7.256 1.00 . A A . 74 LYS C 1 1
6 8002 1 1 74 LYS CA C -22.252 7.019 -5.744 1.00 . A A . 74 LYS CA 1 1
6 8003 1 1 74 LYS CB C -21.590 5.685 -5.390 1.00 . A A . 74 LYS CB 1 1
6 8004 1 1 74 LYS CD C -22.509 3.369 -5.074 1.00 . A A . 74 LYS CD 1 1
6 8005 1 1 74 LYS CE C -22.020 2.028 -5.599 1.00 . A A . 74 LYS CE 1 1
6 8006 1 1 74 LYS CG C -22.237 4.488 -6.065 1.00 . A A . 74 LYS CG 1 1
6 8007 1 1 74 LYS H H -24.363 6.880 -5.818 1.00 . A A . 74 LYS H 1 1
6 8008 1 1 74 LYS HA H -21.692 7.821 -5.287 1.00 . A A . 74 LYS HA 1 1
6 8009 1 1 74 LYS HB2 H -20.552 5.722 -5.687 1.00 . A A . 74 LYS HB2 1 1
6 8010 1 1 74 LYS HB3 H -21.645 5.542 -4.321 1.00 . A A . 74 LYS HB3 1 1
6 8011 1 1 74 LYS HD2 H -21.999 3.588 -4.148 1.00 . A A . 74 LYS HD2 1 1
6 8012 1 1 74 LYS HD3 H -23.574 3.309 -4.895 1.00 . A A . 74 LYS HD3 1 1
6 8013 1 1 74 LYS HE2 H -22.803 1.583 -6.195 1.00 . A A . 74 LYS HE2 1 1
6 8014 1 1 74 LYS HE3 H -21.149 2.194 -6.216 1.00 . A A . 74 LYS HE3 1 1
6 8015 1 1 74 LYS HG2 H -23.172 4.797 -6.508 1.00 . A A . 74 LYS HG2 1 1
6 8016 1 1 74 LYS HG3 H -21.576 4.120 -6.837 1.00 . A A . 74 LYS HG3 1 1
6 8017 1 1 74 LYS HZ1 H -22.464 0.994 -3.840 1.00 . A A . 74 LYS HZ1 1 1
6 8018 1 1 74 LYS HZ2 H -20.845 1.464 -3.967 1.00 . A A . 74 LYS HZ2 1 1
6 8019 1 1 74 LYS HZ3 H -21.421 0.161 -4.879 1.00 . A A . 74 LYS HZ3 1 1
6 8020 1 1 74 LYS N N -23.610 7.065 -5.217 1.00 . A A . 74 LYS N 1 1
6 8021 1 1 74 LYS NZ N -21.662 1.096 -4.494 1.00 . A A . 74 LYS NZ 1 1
6 8022 1 1 74 LYS O O -23.302 7.352 -7.877 1.00 . A A . 74 LYS O 1 1
6 8023 1 1 75 ALA C C -19.488 7.116 -9.736 1.00 . A A . 75 ALA C 1 1
6 8024 1 1 75 ALA CA C -20.916 7.404 -9.284 1.00 . A A . 75 ALA CA 1 1
6 8025 1 1 75 ALA CB C -21.325 8.813 -9.686 1.00 . A A . 75 ALA CB 1 1
6 8026 1 1 75 ALA H H -20.252 7.114 -7.296 1.00 . A A . 75 ALA H 1 1
6 8027 1 1 75 ALA HA H -21.584 6.708 -9.772 1.00 . A A . 75 ALA HA 1 1
6 8028 1 1 75 ALA HB1 H -22.383 8.830 -9.906 1.00 . A A . 75 ALA HB1 1 1
6 8029 1 1 75 ALA HB2 H -21.114 9.494 -8.875 1.00 . A A . 75 ALA HB2 1 1
6 8030 1 1 75 ALA HB3 H -20.770 9.113 -10.562 1.00 . A A . 75 ALA HB3 1 1
6 8031 1 1 75 ALA N N -21.056 7.228 -7.844 1.00 . A A . 75 ALA N 1 1
6 8032 1 1 75 ALA O O -18.625 6.782 -8.924 1.00 . A A . 75 ALA O 1 1
6 8033 1 1 76 TYR C C -17.631 7.956 -12.748 1.00 . A A . 76 TYR C 1 1
6 8034 1 1 76 TYR CA C -17.923 7.000 -11.595 1.00 . A A . 76 TYR CA 1 1
6 8035 1 1 76 TYR CB C -17.814 5.552 -12.079 1.00 . A A . 76 TYR CB 1 1
6 8036 1 1 76 TYR CD1 C -19.938 4.330 -11.468 1.00 . A A . 76 TYR CD1 1 1
6 8037 1 1 76 TYR CD2 C -17.976 3.885 -10.189 1.00 . A A . 76 TYR CD2 1 1
6 8038 1 1 76 TYR CE1 C -20.651 3.435 -10.694 1.00 . A A . 76 TYR CE1 1 1
6 8039 1 1 76 TYR CE2 C -18.681 2.986 -9.412 1.00 . A A . 76 TYR CE2 1 1
6 8040 1 1 76 TYR CG C -18.590 4.571 -11.230 1.00 . A A . 76 TYR CG 1 1
6 8041 1 1 76 TYR CZ C -20.018 2.765 -9.668 1.00 . A A . 76 TYR CZ 1 1
6 8042 1 1 76 TYR H H -19.974 7.518 -11.633 1.00 . A A . 76 TYR H 1 1
6 8043 1 1 76 TYR HA H -17.196 7.163 -10.814 1.00 . A A . 76 TYR HA 1 1
6 8044 1 1 76 TYR HB2 H -18.191 5.488 -13.088 1.00 . A A . 76 TYR HB2 1 1
6 8045 1 1 76 TYR HB3 H -16.776 5.253 -12.068 1.00 . A A . 76 TYR HB3 1 1
6 8046 1 1 76 TYR HD1 H -20.431 4.856 -12.272 1.00 . A A . 76 TYR HD1 1 1
6 8047 1 1 76 TYR HD2 H -16.928 4.061 -9.991 1.00 . A A . 76 TYR HD2 1 1
6 8048 1 1 76 TYR HE1 H -21.698 3.261 -10.894 1.00 . A A . 76 TYR HE1 1 1
6 8049 1 1 76 TYR HE2 H -18.185 2.462 -8.608 1.00 . A A . 76 TYR HE2 1 1
6 8050 1 1 76 TYR HH H -20.139 1.168 -8.604 1.00 . A A . 76 TYR HH 1 1
6 8051 1 1 76 TYR N N -19.246 7.248 -11.035 1.00 . A A . 76 TYR N 1 1
6 8052 1 1 76 TYR O O -18.417 8.070 -13.689 1.00 . A A . 76 TYR O 1 1
6 8053 1 1 76 TYR OH O -20.724 1.872 -8.895 1.00 . A A . 76 TYR OH 1 1
6 8054 1 1 77 ILE C C -14.933 9.041 -14.525 1.00 . A A . 77 ILE C 1 1
6 8055 1 1 77 ILE CA C -16.097 9.585 -13.703 1.00 . A A . 77 ILE CA 1 1
6 8056 1 1 77 ILE CB C -15.695 10.944 -13.101 1.00 . A A . 77 ILE CB 1 1
6 8057 1 1 77 ILE CD1 C -16.438 12.759 -11.478 1.00 . A A . 77 ILE CD1 1 1
6 8058 1 1 77 ILE CG1 C -16.757 11.421 -12.108 1.00 . A A . 77 ILE CG1 1 1
6 8059 1 1 77 ILE CG2 C -15.492 11.973 -14.203 1.00 . A A . 77 ILE CG2 1 1
6 8060 1 1 77 ILE H H -15.910 8.505 -11.892 1.00 . A A . 77 ILE H 1 1
6 8061 1 1 77 ILE HA H -16.944 9.739 -14.356 1.00 . A A . 77 ILE HA 1 1
6 8062 1 1 77 ILE HB H -14.757 10.819 -12.582 1.00 . A A . 77 ILE HB 1 1
6 8063 1 1 77 ILE HD11 H -15.369 12.853 -11.354 1.00 . A A . 77 ILE HD11 1 1
6 8064 1 1 77 ILE HD12 H -16.799 13.552 -12.115 1.00 . A A . 77 ILE HD12 1 1
6 8065 1 1 77 ILE HD13 H -16.918 12.826 -10.513 1.00 . A A . 77 ILE HD13 1 1
6 8066 1 1 77 ILE HG12 H -17.702 11.512 -12.618 1.00 . A A . 77 ILE HG12 1 1
6 8067 1 1 77 ILE HG13 H -16.849 10.693 -11.314 1.00 . A A . 77 ILE HG13 1 1
6 8068 1 1 77 ILE HG21 H -14.594 12.539 -14.007 1.00 . A A . 77 ILE HG21 1 1
6 8069 1 1 77 ILE HG22 H -15.398 11.468 -15.153 1.00 . A A . 77 ILE HG22 1 1
6 8070 1 1 77 ILE HG23 H -16.340 12.641 -14.233 1.00 . A A . 77 ILE HG23 1 1
6 8071 1 1 77 ILE N N -16.494 8.640 -12.667 1.00 . A A . 77 ILE N 1 1
6 8072 1 1 77 ILE O O -13.817 8.900 -14.024 1.00 . A A . 77 ILE O 1 1
6 8073 1 1 78 VAL C C -13.400 9.343 -17.356 1.00 . A A . 78 VAL C 1 1
6 8074 1 1 78 VAL CA C -14.175 8.215 -16.685 1.00 . A A . 78 VAL CA 1 1
6 8075 1 1 78 VAL CB C -14.786 7.310 -17.772 1.00 . A A . 78 VAL CB 1 1
6 8076 1 1 78 VAL CG1 C -13.693 6.583 -18.539 1.00 . A A . 78 VAL CG1 1 1
6 8077 1 1 78 VAL CG2 C -15.763 6.322 -17.153 1.00 . A A . 78 VAL CG2 1 1
6 8078 1 1 78 VAL H H -16.109 8.875 -16.134 1.00 . A A . 78 VAL H 1 1
6 8079 1 1 78 VAL HA H -13.490 7.622 -16.096 1.00 . A A . 78 VAL HA 1 1
6 8080 1 1 78 VAL HB H -15.329 7.934 -18.467 1.00 . A A . 78 VAL HB 1 1
6 8081 1 1 78 VAL HG11 H -13.827 5.516 -18.432 1.00 . A A . 78 VAL HG11 1 1
6 8082 1 1 78 VAL HG12 H -13.747 6.850 -19.584 1.00 . A A . 78 VAL HG12 1 1
6 8083 1 1 78 VAL HG13 H -12.728 6.865 -18.144 1.00 . A A . 78 VAL HG13 1 1
6 8084 1 1 78 VAL HG21 H -16.217 5.729 -17.934 1.00 . A A . 78 VAL HG21 1 1
6 8085 1 1 78 VAL HG22 H -15.235 5.673 -16.469 1.00 . A A . 78 VAL HG22 1 1
6 8086 1 1 78 VAL HG23 H -16.531 6.860 -16.618 1.00 . A A . 78 VAL HG23 1 1
6 8087 1 1 78 VAL N N -15.200 8.740 -15.792 1.00 . A A . 78 VAL N 1 1
6 8088 1 1 78 VAL O O -13.986 10.228 -17.980 1.00 . A A . 78 VAL O 1 1
6 8089 1 1 79 PHE C C -10.461 9.768 -19.017 1.00 . A A . 79 PHE C 1 1
6 8090 1 1 79 PHE CA C -11.222 10.326 -17.817 1.00 . A A . 79 PHE CA 1 1
6 8091 1 1 79 PHE CB C -10.235 10.862 -16.777 1.00 . A A . 79 PHE CB 1 1
6 8092 1 1 79 PHE CD1 C -11.006 13.148 -16.088 1.00 . A A . 79 PHE CD1 1 1
6 8093 1 1 79 PHE CD2 C -11.298 11.344 -14.556 1.00 . A A . 79 PHE CD2 1 1
6 8094 1 1 79 PHE CE1 C -11.581 14.017 -15.179 1.00 . A A . 79 PHE CE1 1 1
6 8095 1 1 79 PHE CE2 C -11.873 12.208 -13.644 1.00 . A A . 79 PHE CE2 1 1
6 8096 1 1 79 PHE CG C -10.859 11.803 -15.788 1.00 . A A . 79 PHE CG 1 1
6 8097 1 1 79 PHE CZ C -12.014 13.546 -13.955 1.00 . A A . 79 PHE CZ 1 1
6 8098 1 1 79 PHE H H -11.669 8.575 -16.715 1.00 . A A . 79 PHE H 1 1
6 8099 1 1 79 PHE HA H -11.853 11.135 -18.151 1.00 . A A . 79 PHE HA 1 1
6 8100 1 1 79 PHE HB2 H -9.817 10.032 -16.227 1.00 . A A . 79 PHE HB2 1 1
6 8101 1 1 79 PHE HB3 H -9.440 11.389 -17.284 1.00 . A A . 79 PHE HB3 1 1
6 8102 1 1 79 PHE HD1 H -10.668 13.517 -17.046 1.00 . A A . 79 PHE HD1 1 1
6 8103 1 1 79 PHE HD2 H -11.187 10.298 -14.311 1.00 . A A . 79 PHE HD2 1 1
6 8104 1 1 79 PHE HE1 H -11.689 15.062 -15.426 1.00 . A A . 79 PHE HE1 1 1
6 8105 1 1 79 PHE HE2 H -12.210 11.837 -12.687 1.00 . A A . 79 PHE HE2 1 1
6 8106 1 1 79 PHE HZ H -12.463 14.223 -13.244 1.00 . A A . 79 PHE HZ 1 1
6 8107 1 1 79 PHE N N -12.078 9.306 -17.224 1.00 . A A . 79 PHE N 1 1
6 8108 1 1 79 PHE O O -10.576 8.587 -19.343 1.00 . A A . 79 PHE O 1 1
6 8109 1 1 80 ALA C C -7.859 9.178 -20.453 1.00 . A A . 80 ALA C 1 1
6 8110 1 1 80 ALA CA C -8.904 10.221 -20.831 1.00 . A A . 80 ALA CA 1 1
6 8111 1 1 80 ALA CB C -8.239 11.431 -21.470 1.00 . A A . 80 ALA CB 1 1
6 8112 1 1 80 ALA H H -9.635 11.556 -19.361 1.00 . A A . 80 ALA H 1 1
6 8113 1 1 80 ALA HA H -9.582 9.790 -21.555 1.00 . A A . 80 ALA HA 1 1
6 8114 1 1 80 ALA HB1 H -8.425 12.305 -20.862 1.00 . A A . 80 ALA HB1 1 1
6 8115 1 1 80 ALA HB2 H -7.175 11.260 -21.541 1.00 . A A . 80 ALA HB2 1 1
6 8116 1 1 80 ALA HB3 H -8.646 11.586 -22.458 1.00 . A A . 80 ALA HB3 1 1
6 8117 1 1 80 ALA N N -9.685 10.627 -19.669 1.00 . A A . 80 ALA N 1 1
6 8118 1 1 80 ALA O O -7.530 8.295 -21.247 1.00 . A A . 80 ALA O 1 1
6 8119 1 1 81 THR C C -6.034 8.576 -17.272 1.00 . A A . 81 THR C 1 1
6 8120 1 1 81 THR CA C -6.327 8.351 -18.751 1.00 . A A . 81 THR CA 1 1
6 8121 1 1 81 THR CB C -5.016 8.480 -19.549 1.00 . A A . 81 THR CB 1 1
6 8122 1 1 81 THR CG2 C -4.735 7.210 -20.337 1.00 . A A . 81 THR CG2 1 1
6 8123 1 1 81 THR H H -7.640 10.008 -18.648 1.00 . A A . 81 THR H 1 1
6 8124 1 1 81 THR HA H -6.708 7.349 -18.884 1.00 . A A . 81 THR HA 1 1
6 8125 1 1 81 THR HB H -4.204 8.642 -18.854 1.00 . A A . 81 THR HB 1 1
6 8126 1 1 81 THR HG1 H -4.273 10.091 -20.409 1.00 . A A . 81 THR HG1 1 1
6 8127 1 1 81 THR HG21 H -5.338 7.201 -21.233 1.00 . A A . 81 THR HG21 1 1
6 8128 1 1 81 THR HG22 H -4.977 6.349 -19.732 1.00 . A A . 81 THR HG22 1 1
6 8129 1 1 81 THR HG23 H -3.690 7.178 -20.607 1.00 . A A . 81 THR HG23 1 1
6 8130 1 1 81 THR N N -7.338 9.284 -19.234 1.00 . A A . 81 THR N 1 1
6 8131 1 1 81 THR O O -6.391 9.612 -16.710 1.00 . A A . 81 THR O 1 1
6 8132 1 1 81 THR OG1 O -5.095 9.595 -20.443 1.00 . A A . 81 THR OG1 1 1
6 8133 1 1 82 GLN C C -4.316 9.004 -14.934 1.00 . A A . 82 GLN C 1 1
6 8134 1 1 82 GLN CA C -5.039 7.695 -15.234 1.00 . A A . 82 GLN CA 1 1
6 8135 1 1 82 GLN CB C -4.166 6.509 -14.818 1.00 . A A . 82 GLN CB 1 1
6 8136 1 1 82 GLN CD C -3.335 6.728 -12.443 1.00 . A A . 82 GLN CD 1 1
6 8137 1 1 82 GLN CG C -4.354 6.094 -13.368 1.00 . A A . 82 GLN CG 1 1
6 8138 1 1 82 GLN H H -5.123 6.801 -17.150 1.00 . A A . 82 GLN H 1 1
6 8139 1 1 82 GLN HA H -5.958 7.669 -14.668 1.00 . A A . 82 GLN HA 1 1
6 8140 1 1 82 GLN HB2 H -4.405 5.664 -15.447 1.00 . A A . 82 GLN HB2 1 1
6 8141 1 1 82 GLN HB3 H -3.129 6.773 -14.963 1.00 . A A . 82 GLN HB3 1 1
6 8142 1 1 82 GLN HE21 H -3.437 5.165 -11.219 1.00 . A A . 82 GLN HE21 1 1
6 8143 1 1 82 GLN HE22 H -2.351 6.422 -10.743 1.00 . A A . 82 GLN HE22 1 1
6 8144 1 1 82 GLN HG2 H -5.342 6.390 -13.047 1.00 . A A . 82 GLN HG2 1 1
6 8145 1 1 82 GLN HG3 H -4.262 5.020 -13.300 1.00 . A A . 82 GLN HG3 1 1
6 8146 1 1 82 GLN N N -5.381 7.601 -16.648 1.00 . A A . 82 GLN N 1 1
6 8147 1 1 82 GLN NE2 N -3.008 6.036 -11.358 1.00 . A A . 82 GLN NE2 1 1
6 8148 1 1 82 GLN O O -4.431 9.550 -13.837 1.00 . A A . 82 GLN O 1 1
6 8149 1 1 82 GLN OE1 O -2.846 7.829 -12.700 1.00 . A A . 82 GLN OE1 1 1
6 8150 1 1 83 GLU C C -3.756 11.885 -15.347 1.00 . A A . 83 GLU C 1 1
6 8151 1 1 83 GLU CA C -2.827 10.745 -15.755 1.00 . A A . 83 GLU CA 1 1
6 8152 1 1 83 GLU CB C -2.102 11.103 -17.054 1.00 . A A . 83 GLU CB 1 1
6 8153 1 1 83 GLU CD C 0.258 11.484 -16.238 1.00 . A A . 83 GLU CD 1 1
6 8154 1 1 83 GLU CG C -0.658 10.632 -17.095 1.00 . A A . 83 GLU CG 1 1
6 8155 1 1 83 GLU H H -3.518 9.019 -16.767 1.00 . A A . 83 GLU H 1 1
6 8156 1 1 83 GLU HA H -2.096 10.596 -14.975 1.00 . A A . 83 GLU HA 1 1
6 8157 1 1 83 GLU HB2 H -2.630 10.654 -17.882 1.00 . A A . 83 GLU HB2 1 1
6 8158 1 1 83 GLU HB3 H -2.112 12.177 -17.172 1.00 . A A . 83 GLU HB3 1 1
6 8159 1 1 83 GLU HG2 H -0.614 9.614 -16.738 1.00 . A A . 83 GLU HG2 1 1
6 8160 1 1 83 GLU HG3 H -0.309 10.670 -18.117 1.00 . A A . 83 GLU HG3 1 1
6 8161 1 1 83 GLU N N -3.570 9.501 -15.915 1.00 . A A . 83 GLU N 1 1
6 8162 1 1 83 GLU O O -3.503 12.586 -14.367 1.00 . A A . 83 GLU O 1 1
6 8163 1 1 83 GLU OE1 O 0.333 12.707 -16.482 1.00 . A A . 83 GLU OE1 1 1
6 8164 1 1 83 GLU OE2 O 0.901 10.928 -15.323 1.00 . A A . 83 GLU OE2 1 1
6 8165 1 1 84 SER C C -6.635 12.780 -14.597 1.00 . A A . 84 SER C 1 1
6 8166 1 1 84 SER CA C -5.798 13.120 -15.827 1.00 . A A . 84 SER CA 1 1
6 8167 1 1 84 SER CB C -6.710 13.338 -17.035 1.00 . A A . 84 SER CB 1 1
6 8168 1 1 84 SER H H -4.979 11.471 -16.873 1.00 . A A . 84 SER H 1 1
6 8169 1 1 84 SER HA H -5.247 14.029 -15.633 1.00 . A A . 84 SER HA 1 1
6 8170 1 1 84 SER HB2 H -6.659 12.476 -17.682 1.00 . A A . 84 SER HB2 1 1
6 8171 1 1 84 SER HB3 H -7.727 13.473 -16.695 1.00 . A A . 84 SER HB3 1 1
6 8172 1 1 84 SER HG H -5.956 15.141 -17.169 1.00 . A A . 84 SER HG 1 1
6 8173 1 1 84 SER N N -4.832 12.063 -16.106 1.00 . A A . 84 SER N 1 1
6 8174 1 1 84 SER O O -6.860 13.626 -13.733 1.00 . A A . 84 SER O 1 1
6 8175 1 1 84 SER OG O -6.318 14.485 -17.769 1.00 . A A . 84 SER OG 1 1
6 8176 1 1 85 ALA C C -7.213 11.368 -12.077 1.00 . A A . 85 ALA C 1 1
6 8177 1 1 85 ALA CA C -7.905 11.081 -13.405 1.00 . A A . 85 ALA CA 1 1
6 8178 1 1 85 ALA CB C -8.204 9.595 -13.536 1.00 . A A . 85 ALA CB 1 1
6 8179 1 1 85 ALA H H -6.881 10.906 -15.249 1.00 . A A . 85 ALA H 1 1
6 8180 1 1 85 ALA HA H -8.844 11.616 -13.433 1.00 . A A . 85 ALA HA 1 1
6 8181 1 1 85 ALA HB1 H -7.851 9.079 -12.656 1.00 . A A . 85 ALA HB1 1 1
6 8182 1 1 85 ALA HB2 H -9.270 9.450 -13.636 1.00 . A A . 85 ALA HB2 1 1
6 8183 1 1 85 ALA HB3 H -7.704 9.203 -14.409 1.00 . A A . 85 ALA HB3 1 1
6 8184 1 1 85 ALA N N -7.094 11.535 -14.528 1.00 . A A . 85 ALA N 1 1
6 8185 1 1 85 ALA O O -7.781 12.017 -11.199 1.00 . A A . 85 ALA O 1 1
6 8186 1 1 86 GLN C C -5.155 12.563 -10.350 1.00 . A A . 86 GLN C 1 1
6 8187 1 1 86 GLN CA C -5.217 11.083 -10.715 1.00 . A A . 86 GLN CA 1 1
6 8188 1 1 86 GLN CB C -3.801 10.527 -10.878 1.00 . A A . 86 GLN CB 1 1
6 8189 1 1 86 GLN CD C -1.960 9.717 -9.349 1.00 . A A . 86 GLN CD 1 1
6 8190 1 1 86 GLN CG C -2.876 10.866 -9.720 1.00 . A A . 86 GLN CG 1 1
6 8191 1 1 86 GLN H H -5.586 10.370 -12.673 1.00 . A A . 86 GLN H 1 1
6 8192 1 1 86 GLN HA H -5.713 10.549 -9.919 1.00 . A A . 86 GLN HA 1 1
6 8193 1 1 86 GLN HB2 H -3.857 9.452 -10.963 1.00 . A A . 86 GLN HB2 1 1
6 8194 1 1 86 GLN HB3 H -3.371 10.930 -11.783 1.00 . A A . 86 GLN HB3 1 1
6 8195 1 1 86 GLN HE21 H -0.647 10.286 -10.728 1.00 . A A . 86 GLN HE21 1 1
6 8196 1 1 86 GLN HE22 H -0.215 8.886 -9.813 1.00 . A A . 86 GLN HE22 1 1
6 8197 1 1 86 GLN HG2 H -2.269 11.715 -9.998 1.00 . A A . 86 GLN HG2 1 1
6 8198 1 1 86 GLN HG3 H -3.477 11.121 -8.860 1.00 . A A . 86 GLN HG3 1 1
6 8199 1 1 86 GLN N N -5.985 10.879 -11.937 1.00 . A A . 86 GLN N 1 1
6 8200 1 1 86 GLN NE2 N -0.826 9.619 -10.033 1.00 . A A . 86 GLN NE2 1 1
6 8201 1 1 86 GLN O O -5.308 12.932 -9.186 1.00 . A A . 86 GLN O 1 1
6 8202 1 1 86 GLN OE1 O -2.268 8.926 -8.457 1.00 . A A . 86 GLN OE1 1 1
6 8203 1 1 87 ALA C C -6.141 15.381 -10.526 1.00 . A A . 87 ALA C 1 1
6 8204 1 1 87 ALA CA C -4.851 14.845 -11.138 1.00 . A A . 87 ALA CA 1 1
6 8205 1 1 87 ALA CB C -4.549 15.558 -12.447 1.00 . A A . 87 ALA CB 1 1
6 8206 1 1 87 ALA H H -4.817 13.050 -12.259 1.00 . A A . 87 ALA H 1 1
6 8207 1 1 87 ALA HA H -4.034 15.036 -10.456 1.00 . A A . 87 ALA HA 1 1
6 8208 1 1 87 ALA HB1 H -3.851 14.969 -13.024 1.00 . A A . 87 ALA HB1 1 1
6 8209 1 1 87 ALA HB2 H -5.463 15.684 -13.008 1.00 . A A . 87 ALA HB2 1 1
6 8210 1 1 87 ALA HB3 H -4.118 16.526 -12.239 1.00 . A A . 87 ALA HB3 1 1
6 8211 1 1 87 ALA N N -4.930 13.405 -11.353 1.00 . A A . 87 ALA N 1 1
6 8212 1 1 87 ALA O O -6.113 16.120 -9.542 1.00 . A A . 87 ALA O 1 1
6 8213 1 1 88 PHE C C -8.863 14.871 -9.248 1.00 . A A . 88 PHE C 1 1
6 8214 1 1 88 PHE CA C -8.572 15.449 -10.630 1.00 . A A . 88 PHE CA 1 1
6 8215 1 1 88 PHE CB C -9.673 15.039 -11.610 1.00 . A A . 88 PHE CB 1 1
6 8216 1 1 88 PHE CD1 C -11.682 14.234 -10.340 1.00 . A A . 88 PHE CD1 1 1
6 8217 1 1 88 PHE CD2 C -11.743 16.421 -11.289 1.00 . A A . 88 PHE CD2 1 1
6 8218 1 1 88 PHE CE1 C -12.958 14.412 -9.840 1.00 . A A . 88 PHE CE1 1 1
6 8219 1 1 88 PHE CE2 C -13.019 16.604 -10.791 1.00 . A A . 88 PHE CE2 1 1
6 8220 1 1 88 PHE CG C -11.060 15.235 -11.068 1.00 . A A . 88 PHE CG 1 1
6 8221 1 1 88 PHE CZ C -13.628 15.598 -10.067 1.00 . A A . 88 PHE CZ 1 1
6 8222 1 1 88 PHE H H -7.228 14.414 -11.898 1.00 . A A . 88 PHE H 1 1
6 8223 1 1 88 PHE HA H -8.548 16.525 -10.559 1.00 . A A . 88 PHE HA 1 1
6 8224 1 1 88 PHE HB2 H -9.582 15.628 -12.510 1.00 . A A . 88 PHE HB2 1 1
6 8225 1 1 88 PHE HB3 H -9.556 13.994 -11.855 1.00 . A A . 88 PHE HB3 1 1
6 8226 1 1 88 PHE HD1 H -11.159 13.305 -10.161 1.00 . A A . 88 PHE HD1 1 1
6 8227 1 1 88 PHE HD2 H -11.268 17.208 -11.856 1.00 . A A . 88 PHE HD2 1 1
6 8228 1 1 88 PHE HE1 H -13.432 13.623 -9.274 1.00 . A A . 88 PHE HE1 1 1
6 8229 1 1 88 PHE HE2 H -13.540 17.533 -10.970 1.00 . A A . 88 PHE HE2 1 1
6 8230 1 1 88 PHE HZ H -14.625 15.740 -9.677 1.00 . A A . 88 PHE HZ 1 1
6 8231 1 1 88 PHE N N -7.271 15.004 -11.116 1.00 . A A . 88 PHE N 1 1
6 8232 1 1 88 PHE O O -9.466 15.530 -8.401 1.00 . A A . 88 PHE O 1 1
6 8233 1 1 89 VAL C C -7.941 13.706 -6.618 1.00 . A A . 89 VAL C 1 1
6 8234 1 1 89 VAL CA C -8.643 12.965 -7.750 1.00 . A A . 89 VAL CA 1 1
6 8235 1 1 89 VAL CB C -8.138 11.510 -7.787 1.00 . A A . 89 VAL CB 1 1
6 8236 1 1 89 VAL CG1 C -8.294 10.856 -6.422 1.00 . A A . 89 VAL CG1 1 1
6 8237 1 1 89 VAL CG2 C -8.877 10.717 -8.854 1.00 . A A . 89 VAL CG2 1 1
6 8238 1 1 89 VAL H H -7.955 13.159 -9.743 1.00 . A A . 89 VAL H 1 1
6 8239 1 1 89 VAL HA H -9.705 12.950 -7.554 1.00 . A A . 89 VAL HA 1 1
6 8240 1 1 89 VAL HB H -7.088 11.521 -8.038 1.00 . A A . 89 VAL HB 1 1
6 8241 1 1 89 VAL HG11 H -8.991 11.428 -5.827 1.00 . A A . 89 VAL HG11 1 1
6 8242 1 1 89 VAL HG12 H -8.664 9.849 -6.545 1.00 . A A . 89 VAL HG12 1 1
6 8243 1 1 89 VAL HG13 H -7.335 10.829 -5.925 1.00 . A A . 89 VAL HG13 1 1
6 8244 1 1 89 VAL HG21 H -9.302 11.397 -9.577 1.00 . A A . 89 VAL HG21 1 1
6 8245 1 1 89 VAL HG22 H -8.187 10.049 -9.350 1.00 . A A . 89 VAL HG22 1 1
6 8246 1 1 89 VAL HG23 H -9.666 10.141 -8.394 1.00 . A A . 89 VAL HG23 1 1
6 8247 1 1 89 VAL N N -8.430 13.633 -9.028 1.00 . A A . 89 VAL N 1 1
6 8248 1 1 89 VAL O O -8.518 13.923 -5.554 1.00 . A A . 89 VAL O 1 1
6 8249 1 1 90 GLU C C -6.262 16.297 -5.855 1.00 . A A . 90 GLU C 1 1
6 8250 1 1 90 GLU CA C -5.911 14.812 -5.857 1.00 . A A . 90 GLU CA 1 1
6 8251 1 1 90 GLU CB C -4.414 14.631 -6.120 1.00 . A A . 90 GLU CB 1 1
6 8252 1 1 90 GLU CD C -4.014 12.409 -4.987 1.00 . A A . 90 GLU CD 1 1
6 8253 1 1 90 GLU CG C -3.998 13.180 -6.292 1.00 . A A . 90 GLU CG 1 1
6 8254 1 1 90 GLU H H -6.286 13.892 -7.726 1.00 . A A . 90 GLU H 1 1
6 8255 1 1 90 GLU HA H -6.149 14.397 -4.889 1.00 . A A . 90 GLU HA 1 1
6 8256 1 1 90 GLU HB2 H -4.151 15.169 -7.018 1.00 . A A . 90 GLU HB2 1 1
6 8257 1 1 90 GLU HB3 H -3.863 15.045 -5.289 1.00 . A A . 90 GLU HB3 1 1
6 8258 1 1 90 GLU HG2 H -4.677 12.703 -6.983 1.00 . A A . 90 GLU HG2 1 1
6 8259 1 1 90 GLU HG3 H -2.997 13.152 -6.698 1.00 . A A . 90 GLU HG3 1 1
6 8260 1 1 90 GLU N N -6.692 14.094 -6.857 1.00 . A A . 90 GLU N 1 1
6 8261 1 1 90 GLU O O -6.040 16.997 -4.867 1.00 . A A . 90 GLU O 1 1
6 8262 1 1 90 GLU OE1 O -3.573 12.968 -3.961 1.00 . A A . 90 GLU OE1 1 1
6 8263 1 1 90 GLU OE2 O -4.468 11.246 -4.991 1.00 . A A . 90 GLU OE2 1 1
6 8264 1 1 91 ALA C C -8.476 18.461 -6.322 1.00 . A A . 91 ALA C 1 1
6 8265 1 1 91 ALA CA C -7.195 18.171 -7.096 1.00 . A A . 91 ALA CA 1 1
6 8266 1 1 91 ALA CB C -7.365 18.540 -8.562 1.00 . A A . 91 ALA CB 1 1
6 8267 1 1 91 ALA H H -6.963 16.163 -7.723 1.00 . A A . 91 ALA H 1 1
6 8268 1 1 91 ALA HA H -6.396 18.774 -6.689 1.00 . A A . 91 ALA HA 1 1
6 8269 1 1 91 ALA HB1 H -8.082 17.873 -9.019 1.00 . A A . 91 ALA HB1 1 1
6 8270 1 1 91 ALA HB2 H -7.720 19.557 -8.638 1.00 . A A . 91 ALA HB2 1 1
6 8271 1 1 91 ALA HB3 H -6.416 18.451 -9.068 1.00 . A A . 91 ALA HB3 1 1
6 8272 1 1 91 ALA N N -6.811 16.770 -6.969 1.00 . A A . 91 ALA N 1 1
6 8273 1 1 91 ALA O O -8.742 19.604 -5.949 1.00 . A A . 91 ALA O 1 1
6 8274 1 1 92 PHE C C -10.575 16.609 -4.169 1.00 . A A . 92 PHE C 1 1
6 8275 1 1 92 PHE CA C -10.523 17.565 -5.358 1.00 . A A . 92 PHE CA 1 1
6 8276 1 1 92 PHE CB C -11.709 17.305 -6.288 1.00 . A A . 92 PHE CB 1 1
6 8277 1 1 92 PHE CD1 C -10.995 18.672 -8.267 1.00 . A A . 92 PHE CD1 1 1
6 8278 1 1 92 PHE CD2 C -13.096 19.162 -7.250 1.00 . A A . 92 PHE CD2 1 1
6 8279 1 1 92 PHE CE1 C -11.203 19.680 -9.190 1.00 . A A . 92 PHE CE1 1 1
6 8280 1 1 92 PHE CE2 C -13.309 20.171 -8.171 1.00 . A A . 92 PHE CE2 1 1
6 8281 1 1 92 PHE CG C -11.938 18.401 -7.289 1.00 . A A . 92 PHE CG 1 1
6 8282 1 1 92 PHE CZ C -12.361 20.431 -9.141 1.00 . A A . 92 PHE CZ 1 1
6 8283 1 1 92 PHE H H -9.001 16.534 -6.409 1.00 . A A . 92 PHE H 1 1
6 8284 1 1 92 PHE HA H -10.579 18.578 -4.992 1.00 . A A . 92 PHE HA 1 1
6 8285 1 1 92 PHE HB2 H -11.536 16.389 -6.834 1.00 . A A . 92 PHE HB2 1 1
6 8286 1 1 92 PHE HB3 H -12.606 17.202 -5.696 1.00 . A A . 92 PHE HB3 1 1
6 8287 1 1 92 PHE HD1 H -10.088 18.085 -8.307 1.00 . A A . 92 PHE HD1 1 1
6 8288 1 1 92 PHE HD2 H -13.838 18.961 -6.492 1.00 . A A . 92 PHE HD2 1 1
6 8289 1 1 92 PHE HE1 H -10.459 19.881 -9.947 1.00 . A A . 92 PHE HE1 1 1
6 8290 1 1 92 PHE HE2 H -14.215 20.757 -8.130 1.00 . A A . 92 PHE HE2 1 1
6 8291 1 1 92 PHE HZ H -12.525 21.219 -9.861 1.00 . A A . 92 PHE HZ 1 1
6 8292 1 1 92 PHE N N -9.268 17.421 -6.086 1.00 . A A . 92 PHE N 1 1
6 8293 1 1 92 PHE O O -11.597 16.502 -3.491 1.00 . A A . 92 PHE O 1 1
6 8294 1 1 93 GLN C C -9.909 15.594 -1.528 1.00 . A A . 93 GLN C 1 1
6 8295 1 1 93 GLN CA C -9.387 14.970 -2.819 1.00 . A A . 93 GLN CA 1 1
6 8296 1 1 93 GLN CB C -7.944 14.501 -2.625 1.00 . A A . 93 GLN CB 1 1
6 8297 1 1 93 GLN CD C -8.572 12.562 -1.131 1.00 . A A . 93 GLN CD 1 1
6 8298 1 1 93 GLN CG C -7.706 13.796 -1.299 1.00 . A A . 93 GLN CG 1 1
6 8299 1 1 93 GLN H H -8.686 16.048 -4.500 1.00 . A A . 93 GLN H 1 1
6 8300 1 1 93 GLN HA H -10.002 14.119 -3.067 1.00 . A A . 93 GLN HA 1 1
6 8301 1 1 93 GLN HB2 H -7.690 13.819 -3.422 1.00 . A A . 93 GLN HB2 1 1
6 8302 1 1 93 GLN HB3 H -7.289 15.359 -2.673 1.00 . A A . 93 GLN HB3 1 1
6 8303 1 1 93 GLN HE21 H -7.913 11.835 -2.861 1.00 . A A . 93 GLN HE21 1 1
6 8304 1 1 93 GLN HE22 H -9.056 10.851 -2.018 1.00 . A A . 93 GLN HE22 1 1
6 8305 1 1 93 GLN HG2 H -6.669 13.499 -1.245 1.00 . A A . 93 GLN HG2 1 1
6 8306 1 1 93 GLN HG3 H -7.925 14.484 -0.496 1.00 . A A . 93 GLN HG3 1 1
6 8307 1 1 93 GLN N N -9.467 15.918 -3.924 1.00 . A A . 93 GLN N 1 1
6 8308 1 1 93 GLN NE2 N -8.508 11.658 -2.102 1.00 . A A . 93 GLN NE2 1 1
6 8309 1 1 93 GLN O O -10.506 14.913 -0.695 1.00 . A A . 93 GLN O 1 1
6 8310 1 1 93 GLN OE1 O -9.290 12.424 -0.141 1.00 . A A . 93 GLN OE1 1 1
6 8311 1 1 94 GLY C C -10.854 18.881 -0.499 1.00 . A A . 94 GLY C 1 1
6 8312 1 1 94 GLY CA C -10.132 17.588 -0.178 1.00 . A A . 94 GLY CA 1 1
6 8313 1 1 94 GLY H H -9.198 17.386 -2.068 1.00 . A A . 94 GLY H 1 1
6 8314 1 1 94 GLY HA2 H -10.801 16.940 0.369 1.00 . A A . 94 GLY HA2 1 1
6 8315 1 1 94 GLY HA3 H -9.276 17.811 0.442 1.00 . A A . 94 GLY HA3 1 1
6 8316 1 1 94 GLY N N -9.679 16.894 -1.370 1.00 . A A . 94 GLY N 1 1
6 8317 1 1 94 GLY O O -10.419 19.960 -0.096 1.00 . A A . 94 GLY O 1 1
6 8318 1 1 95 TYR C C -14.219 19.740 -1.289 1.00 . A A . 95 TYR C 1 1
6 8319 1 1 95 TYR CA C -12.741 19.946 -1.607 1.00 . A A . 95 TYR CA 1 1
6 8320 1 1 95 TYR CB C -12.565 20.242 -3.098 1.00 . A A . 95 TYR CB 1 1
6 8321 1 1 95 TYR CD1 C -14.734 21.223 -3.940 1.00 . A A . 95 TYR CD1 1 1
6 8322 1 1 95 TYR CD2 C -12.862 22.677 -3.696 1.00 . A A . 95 TYR CD2 1 1
6 8323 1 1 95 TYR CE1 C -15.502 22.279 -4.389 1.00 . A A . 95 TYR CE1 1 1
6 8324 1 1 95 TYR CE2 C -13.623 23.740 -4.142 1.00 . A A . 95 TYR CE2 1 1
6 8325 1 1 95 TYR CG C -13.402 21.402 -3.587 1.00 . A A . 95 TYR CG 1 1
6 8326 1 1 95 TYR CZ C -14.942 23.536 -4.488 1.00 . A A . 95 TYR CZ 1 1
6 8327 1 1 95 TYR H H -12.256 17.887 -1.520 1.00 . A A . 95 TYR H 1 1
6 8328 1 1 95 TYR HA H -12.375 20.787 -1.037 1.00 . A A . 95 TYR HA 1 1
6 8329 1 1 95 TYR HB2 H -11.530 20.476 -3.291 1.00 . A A . 95 TYR HB2 1 1
6 8330 1 1 95 TYR HB3 H -12.844 19.367 -3.667 1.00 . A A . 95 TYR HB3 1 1
6 8331 1 1 95 TYR HD1 H -15.170 20.237 -3.861 1.00 . A A . 95 TYR HD1 1 1
6 8332 1 1 95 TYR HD2 H -11.828 22.833 -3.425 1.00 . A A . 95 TYR HD2 1 1
6 8333 1 1 95 TYR HE1 H -16.536 22.120 -4.659 1.00 . A A . 95 TYR HE1 1 1
6 8334 1 1 95 TYR HE2 H -13.185 24.724 -4.221 1.00 . A A . 95 TYR HE2 1 1
6 8335 1 1 95 TYR HH H -15.176 25.146 -5.512 1.00 . A A . 95 TYR HH 1 1
6 8336 1 1 95 TYR N N -11.959 18.774 -1.228 1.00 . A A . 95 TYR N 1 1
6 8337 1 1 95 TYR O O -14.792 18.679 -1.535 1.00 . A A . 95 TYR O 1 1
6 8338 1 1 95 TYR OH O -15.705 24.592 -4.933 1.00 . A A . 95 TYR OH 1 1
6 8339 1 1 96 PRO C C -17.183 20.720 -1.587 1.00 . A A . 96 PRO C 1 1
6 8340 1 1 96 PRO CA C -16.272 20.742 -0.364 1.00 . A A . 96 PRO CA 1 1
6 8341 1 1 96 PRO CB C -16.471 22.036 0.429 1.00 . A A . 96 PRO CB 1 1
6 8342 1 1 96 PRO CD C -14.231 22.077 -0.406 1.00 . A A . 96 PRO CD 1 1
6 8343 1 1 96 PRO CG C -15.407 22.952 -0.068 1.00 . A A . 96 PRO CG 1 1
6 8344 1 1 96 PRO HA H -16.496 19.893 0.266 1.00 . A A . 96 PRO HA 1 1
6 8345 1 1 96 PRO HB2 H -17.457 22.432 0.233 1.00 . A A . 96 PRO HB2 1 1
6 8346 1 1 96 PRO HB3 H -16.359 21.837 1.484 1.00 . A A . 96 PRO HB3 1 1
6 8347 1 1 96 PRO HD2 H -13.699 22.472 -1.259 1.00 . A A . 96 PRO HD2 1 1
6 8348 1 1 96 PRO HD3 H -13.571 21.987 0.444 1.00 . A A . 96 PRO HD3 1 1
6 8349 1 1 96 PRO HG2 H -15.752 23.473 -0.948 1.00 . A A . 96 PRO HG2 1 1
6 8350 1 1 96 PRO HG3 H -15.139 23.657 0.705 1.00 . A A . 96 PRO HG3 1 1
6 8351 1 1 96 PRO N N -14.852 20.781 -0.728 1.00 . A A . 96 PRO N 1 1
6 8352 1 1 96 PRO O O -17.376 21.741 -2.248 1.00 . A A . 96 PRO O 1 1
6 8353 1 1 97 PHE C C -19.886 18.617 -2.638 1.00 . A A . 97 PHE C 1 1
6 8354 1 1 97 PHE CA C -18.633 19.397 -3.026 1.00 . A A . 97 PHE CA 1 1
6 8355 1 1 97 PHE CB C -17.909 18.686 -4.171 1.00 . A A . 97 PHE CB 1 1
6 8356 1 1 97 PHE CD1 C -19.396 19.501 -6.020 1.00 . A A . 97 PHE CD1 1 1
6 8357 1 1 97 PHE CD2 C -18.978 17.160 -5.852 1.00 . A A . 97 PHE CD2 1 1
6 8358 1 1 97 PHE CE1 C -20.197 19.281 -7.125 1.00 . A A . 97 PHE CE1 1 1
6 8359 1 1 97 PHE CE2 C -19.778 16.934 -6.956 1.00 . A A . 97 PHE CE2 1 1
6 8360 1 1 97 PHE CG C -18.779 18.444 -5.372 1.00 . A A . 97 PHE CG 1 1
6 8361 1 1 97 PHE CZ C -20.388 17.996 -7.594 1.00 . A A . 97 PHE CZ 1 1
6 8362 1 1 97 PHE H H -17.550 18.773 -1.317 1.00 . A A . 97 PHE H 1 1
6 8363 1 1 97 PHE HA H -18.924 20.383 -3.353 1.00 . A A . 97 PHE HA 1 1
6 8364 1 1 97 PHE HB2 H -17.070 19.287 -4.486 1.00 . A A . 97 PHE HB2 1 1
6 8365 1 1 97 PHE HB3 H -17.551 17.730 -3.821 1.00 . A A . 97 PHE HB3 1 1
6 8366 1 1 97 PHE HD1 H -19.247 20.507 -5.655 1.00 . A A . 97 PHE HD1 1 1
6 8367 1 1 97 PHE HD2 H -18.501 16.328 -5.353 1.00 . A A . 97 PHE HD2 1 1
6 8368 1 1 97 PHE HE1 H -20.673 20.114 -7.622 1.00 . A A . 97 PHE HE1 1 1
6 8369 1 1 97 PHE HE2 H -19.925 15.928 -7.320 1.00 . A A . 97 PHE HE2 1 1
6 8370 1 1 97 PHE HZ H -21.014 17.822 -8.456 1.00 . A A . 97 PHE HZ 1 1
6 8371 1 1 97 PHE N N -17.742 19.551 -1.882 1.00 . A A . 97 PHE N 1 1
6 8372 1 1 97 PHE O O -19.848 17.766 -1.750 1.00 . A A . 97 PHE O 1 1
6 8373 1 1 98 GLN C C -22.643 18.389 -1.568 1.00 . A A . 98 GLN C 1 1
6 8374 1 1 98 GLN CA C -22.257 18.243 -3.036 1.00 . A A . 98 GLN CA 1 1
6 8375 1 1 98 GLN CB C -22.162 16.761 -3.406 1.00 . A A . 98 GLN CB 1 1
6 8376 1 1 98 GLN CD C -23.634 15.567 -5.076 1.00 . A A . 98 GLN CD 1 1
6 8377 1 1 98 GLN CG C -22.442 16.482 -4.873 1.00 . A A . 98 GLN CG 1 1
6 8378 1 1 98 GLN H H -20.959 19.603 -4.007 1.00 . A A . 98 GLN H 1 1
6 8379 1 1 98 GLN HA H -23.018 18.708 -3.644 1.00 . A A . 98 GLN HA 1 1
6 8380 1 1 98 GLN HB2 H -21.168 16.408 -3.177 1.00 . A A . 98 GLN HB2 1 1
6 8381 1 1 98 GLN HB3 H -22.877 16.208 -2.814 1.00 . A A . 98 GLN HB3 1 1
6 8382 1 1 98 GLN HE21 H -22.608 14.482 -6.390 1.00 . A A . 98 GLN HE21 1 1
6 8383 1 1 98 GLN HE22 H -24.228 13.963 -6.089 1.00 . A A . 98 GLN HE22 1 1
6 8384 1 1 98 GLN HG2 H -22.638 17.418 -5.375 1.00 . A A . 98 GLN HG2 1 1
6 8385 1 1 98 GLN HG3 H -21.571 16.016 -5.310 1.00 . A A . 98 GLN HG3 1 1
6 8386 1 1 98 GLN N N -20.993 18.915 -3.311 1.00 . A A . 98 GLN N 1 1
6 8387 1 1 98 GLN NE2 N -23.475 14.570 -5.939 1.00 . A A . 98 GLN NE2 1 1
6 8388 1 1 98 GLN O O -23.372 17.561 -1.022 1.00 . A A . 98 GLN O 1 1
6 8389 1 1 98 GLN OE1 O -24.686 15.753 -4.464 1.00 . A A . 98 GLN OE1 1 1
6 8390 1 1 99 GLY C C -21.210 19.937 1.295 1.00 . A A . 99 GLY C 1 1
6 8391 1 1 99 GLY CA C -22.454 19.683 0.466 1.00 . A A . 99 GLY CA 1 1
6 8392 1 1 99 GLY H H -21.574 20.075 -1.420 1.00 . A A . 99 GLY H 1 1
6 8393 1 1 99 GLY HA2 H -23.106 20.540 0.542 1.00 . A A . 99 GLY HA2 1 1
6 8394 1 1 99 GLY HA3 H -22.965 18.817 0.861 1.00 . A A . 99 GLY HA3 1 1
6 8395 1 1 99 GLY N N -22.150 19.448 -0.933 1.00 . A A . 99 GLY N 1 1
6 8396 1 1 99 GLY O O -21.081 20.984 1.927 1.00 . A A . 99 GLY O 1 1
6 8397 1 1 100 ASN C C -18.187 17.854 1.886 1.00 . A A . 100 ASN C 1 1
6 8398 1 1 100 ASN CA C -19.055 19.098 2.053 1.00 . A A . 100 ASN CA 1 1
6 8399 1 1 100 ASN CB C -19.361 19.324 3.535 1.00 . A A . 100 ASN CB 1 1
6 8400 1 1 100 ASN CG C -18.885 20.679 4.024 1.00 . A A . 100 ASN CG 1 1
6 8401 1 1 100 ASN H H -20.453 18.162 0.769 1.00 . A A . 100 ASN H 1 1
6 8402 1 1 100 ASN HA H -18.516 19.952 1.672 1.00 . A A . 100 ASN HA 1 1
6 8403 1 1 100 ASN HB2 H -20.429 19.263 3.689 1.00 . A A . 100 ASN HB2 1 1
6 8404 1 1 100 ASN HB3 H -18.873 18.559 4.119 1.00 . A A . 100 ASN HB3 1 1
6 8405 1 1 100 ASN HD21 H -17.033 20.272 3.423 1.00 . A A . 100 ASN HD21 1 1
6 8406 1 1 100 ASN HD22 H -17.262 21.819 4.157 1.00 . A A . 100 ASN HD22 1 1
6 8407 1 1 100 ASN N N -20.293 18.975 1.293 1.00 . A A . 100 ASN N 1 1
6 8408 1 1 100 ASN ND2 N -17.597 20.951 3.850 1.00 . A A . 100 ASN ND2 1 1
6 8409 1 1 100 ASN O O -17.061 17.914 1.392 1.00 . A A . 100 ASN O 1 1
6 8410 1 1 100 ASN OD1 O -19.666 21.471 4.551 1.00 . A A . 100 ASN OD1 1 1
6 8411 1 1 101 PRO C C -17.871 14.940 0.771 1.00 . A A . 101 PRO C 1 1
6 8412 1 1 101 PRO CA C -18.016 15.418 2.212 1.00 . A A . 101 PRO CA 1 1
6 8413 1 1 101 PRO CB C -18.909 14.460 3.005 1.00 . A A . 101 PRO CB 1 1
6 8414 1 1 101 PRO CD C -20.061 16.553 2.904 1.00 . A A . 101 PRO CD 1 1
6 8415 1 1 101 PRO CG C -20.270 15.064 2.933 1.00 . A A . 101 PRO CG 1 1
6 8416 1 1 101 PRO HA H -17.041 15.468 2.673 1.00 . A A . 101 PRO HA 1 1
6 8417 1 1 101 PRO HB2 H -18.886 13.481 2.548 1.00 . A A . 101 PRO HB2 1 1
6 8418 1 1 101 PRO HB3 H -18.560 14.397 4.024 1.00 . A A . 101 PRO HB3 1 1
6 8419 1 1 101 PRO HD2 H -20.812 17.027 2.290 1.00 . A A . 101 PRO HD2 1 1
6 8420 1 1 101 PRO HD3 H -20.080 16.956 3.906 1.00 . A A . 101 PRO HD3 1 1
6 8421 1 1 101 PRO HG2 H -20.769 14.738 2.033 1.00 . A A . 101 PRO HG2 1 1
6 8422 1 1 101 PRO HG3 H -20.842 14.783 3.804 1.00 . A A . 101 PRO HG3 1 1
6 8423 1 1 101 PRO N N -18.723 16.698 2.306 1.00 . A A . 101 PRO N 1 1
6 8424 1 1 101 PRO O O -18.839 14.494 0.153 1.00 . A A . 101 PRO O 1 1
6 8425 1 1 102 LEU C C -15.189 13.667 -1.179 1.00 . A A . 102 LEU C 1 1
6 8426 1 1 102 LEU CA C -16.384 14.612 -1.129 1.00 . A A . 102 LEU CA 1 1
6 8427 1 1 102 LEU CB C -16.123 15.830 -2.017 1.00 . A A . 102 LEU CB 1 1
6 8428 1 1 102 LEU CD1 C -16.632 14.877 -4.279 1.00 . A A . 102 LEU CD1 1 1
6 8429 1 1 102 LEU CD2 C -15.065 16.815 -4.065 1.00 . A A . 102 LEU CD2 1 1
6 8430 1 1 102 LEU CG C -15.571 15.536 -3.412 1.00 . A A . 102 LEU CG 1 1
6 8431 1 1 102 LEU H H -15.925 15.399 0.782 1.00 . A A . 102 LEU H 1 1
6 8432 1 1 102 LEU HA H -17.256 14.091 -1.494 1.00 . A A . 102 LEU HA 1 1
6 8433 1 1 102 LEU HB2 H -17.057 16.358 -2.136 1.00 . A A . 102 LEU HB2 1 1
6 8434 1 1 102 LEU HB3 H -15.414 16.466 -1.506 1.00 . A A . 102 LEU HB3 1 1
6 8435 1 1 102 LEU HD11 H -17.578 14.887 -3.760 1.00 . A A . 102 LEU HD11 1 1
6 8436 1 1 102 LEU HD12 H -16.345 13.857 -4.486 1.00 . A A . 102 LEU HD12 1 1
6 8437 1 1 102 LEU HD13 H -16.725 15.420 -5.209 1.00 . A A . 102 LEU HD13 1 1
6 8438 1 1 102 LEU HD21 H -15.271 16.783 -5.125 1.00 . A A . 102 LEU HD21 1 1
6 8439 1 1 102 LEU HD22 H -13.999 16.901 -3.909 1.00 . A A . 102 LEU HD22 1 1
6 8440 1 1 102 LEU HD23 H -15.563 17.665 -3.626 1.00 . A A . 102 LEU HD23 1 1
6 8441 1 1 102 LEU HG H -14.738 14.852 -3.326 1.00 . A A . 102 LEU HG 1 1
6 8442 1 1 102 LEU N N -16.657 15.036 0.241 1.00 . A A . 102 LEU N 1 1
6 8443 1 1 102 LEU O O -14.096 14.006 -0.725 1.00 . A A . 102 LEU O 1 1
6 8444 1 1 103 VAL C C -14.092 11.111 -3.304 1.00 . A A . 103 VAL C 1 1
6 8445 1 1 103 VAL CA C -14.342 11.484 -1.848 1.00 . A A . 103 VAL CA 1 1
6 8446 1 1 103 VAL CB C -14.682 10.209 -1.053 1.00 . A A . 103 VAL CB 1 1
6 8447 1 1 103 VAL CG1 C -15.857 9.481 -1.687 1.00 . A A . 103 VAL CG1 1 1
6 8448 1 1 103 VAL CG2 C -13.466 9.299 -0.962 1.00 . A A . 103 VAL CG2 1 1
6 8449 1 1 103 VAL H H -16.296 12.266 -2.078 1.00 . A A . 103 VAL H 1 1
6 8450 1 1 103 VAL HA H -13.440 11.911 -1.435 1.00 . A A . 103 VAL HA 1 1
6 8451 1 1 103 VAL HB H -14.964 10.498 -0.051 1.00 . A A . 103 VAL HB 1 1
6 8452 1 1 103 VAL HG11 H -16.373 10.150 -2.360 1.00 . A A . 103 VAL HG11 1 1
6 8453 1 1 103 VAL HG12 H -15.496 8.624 -2.236 1.00 . A A . 103 VAL HG12 1 1
6 8454 1 1 103 VAL HG13 H -16.537 9.154 -0.914 1.00 . A A . 103 VAL HG13 1 1
6 8455 1 1 103 VAL HG21 H -13.556 8.664 -0.094 1.00 . A A . 103 VAL HG21 1 1
6 8456 1 1 103 VAL HG22 H -13.407 8.687 -1.851 1.00 . A A . 103 VAL HG22 1 1
6 8457 1 1 103 VAL HG23 H -12.572 9.899 -0.879 1.00 . A A . 103 VAL HG23 1 1
6 8458 1 1 103 VAL N N -15.403 12.479 -1.735 1.00 . A A . 103 VAL N 1 1
6 8459 1 1 103 VAL O O -15.032 10.895 -4.070 1.00 . A A . 103 VAL O 1 1
6 8460 1 1 104 ILE C C -11.285 9.697 -5.060 1.00 . A A . 104 ILE C 1 1
6 8461 1 1 104 ILE CA C -12.446 10.686 -5.044 1.00 . A A . 104 ILE CA 1 1
6 8462 1 1 104 ILE CB C -12.054 11.934 -5.858 1.00 . A A . 104 ILE CB 1 1
6 8463 1 1 104 ILE CD1 C -12.526 13.911 -4.327 1.00 . A A . 104 ILE CD1 1 1
6 8464 1 1 104 ILE CG1 C -11.476 13.009 -4.936 1.00 . A A . 104 ILE CG1 1 1
6 8465 1 1 104 ILE CG2 C -13.258 12.471 -6.617 1.00 . A A . 104 ILE CG2 1 1
6 8466 1 1 104 ILE H H -12.116 11.218 -3.023 1.00 . A A . 104 ILE H 1 1
6 8467 1 1 104 ILE HA H -13.302 10.227 -5.517 1.00 . A A . 104 ILE HA 1 1
6 8468 1 1 104 ILE HB H -11.304 11.645 -6.578 1.00 . A A . 104 ILE HB 1 1
6 8469 1 1 104 ILE HD11 H -13.440 13.355 -4.183 1.00 . A A . 104 ILE HD11 1 1
6 8470 1 1 104 ILE HD12 H -12.175 14.282 -3.376 1.00 . A A . 104 ILE HD12 1 1
6 8471 1 1 104 ILE HD13 H -12.714 14.744 -4.990 1.00 . A A . 104 ILE HD13 1 1
6 8472 1 1 104 ILE HG12 H -10.940 12.534 -4.130 1.00 . A A . 104 ILE HG12 1 1
6 8473 1 1 104 ILE HG13 H -10.793 13.627 -5.501 1.00 . A A . 104 ILE HG13 1 1
6 8474 1 1 104 ILE HG21 H -13.479 11.818 -7.449 1.00 . A A . 104 ILE HG21 1 1
6 8475 1 1 104 ILE HG22 H -14.111 12.512 -5.956 1.00 . A A . 104 ILE HG22 1 1
6 8476 1 1 104 ILE HG23 H -13.039 13.462 -6.985 1.00 . A A . 104 ILE HG23 1 1
6 8477 1 1 104 ILE N N -12.820 11.035 -3.680 1.00 . A A . 104 ILE N 1 1
6 8478 1 1 104 ILE O O -10.231 9.950 -4.477 1.00 . A A . 104 ILE O 1 1
6 8479 1 1 105 THR C C -10.494 6.847 -7.184 1.00 . A A . 105 THR C 1 1
6 8480 1 1 105 THR CA C -10.456 7.541 -5.828 1.00 . A A . 105 THR CA 1 1
6 8481 1 1 105 THR CB C -10.614 6.485 -4.718 1.00 . A A . 105 THR CB 1 1
6 8482 1 1 105 THR CG2 C -10.131 7.027 -3.381 1.00 . A A . 105 THR CG2 1 1
6 8483 1 1 105 THR H H -12.347 8.425 -6.178 1.00 . A A . 105 THR H 1 1
6 8484 1 1 105 THR HA H -9.495 8.020 -5.706 1.00 . A A . 105 THR HA 1 1
6 8485 1 1 105 THR HB H -10.018 5.622 -4.976 1.00 . A A . 105 THR HB 1 1
6 8486 1 1 105 THR HG1 H -12.050 5.133 -4.676 1.00 . A A . 105 THR HG1 1 1
6 8487 1 1 105 THR HG21 H -9.551 7.924 -3.545 1.00 . A A . 105 THR HG21 1 1
6 8488 1 1 105 THR HG22 H -9.518 6.285 -2.892 1.00 . A A . 105 THR HG22 1 1
6 8489 1 1 105 THR HG23 H -10.983 7.259 -2.759 1.00 . A A . 105 THR HG23 1 1
6 8490 1 1 105 THR N N -11.485 8.569 -5.734 1.00 . A A . 105 THR N 1 1
6 8491 1 1 105 THR O O -11.411 7.060 -7.977 1.00 . A A . 105 THR O 1 1
6 8492 1 1 105 THR OG1 O -11.986 6.089 -4.611 1.00 . A A . 105 THR OG1 1 1
6 8493 1 1 106 PHE C C -10.290 4.042 -8.676 1.00 . A A . 106 PHE C 1 1
6 8494 1 1 106 PHE CA C -9.410 5.288 -8.707 1.00 . A A . 106 PHE CA 1 1
6 8495 1 1 106 PHE CB C -7.961 4.895 -9.002 1.00 . A A . 106 PHE CB 1 1
6 8496 1 1 106 PHE CD1 C -6.856 6.875 -10.075 1.00 . A A . 106 PHE CD1 1 1
6 8497 1 1 106 PHE CD2 C -6.261 6.324 -7.833 1.00 . A A . 106 PHE CD2 1 1
6 8498 1 1 106 PHE CE1 C -5.978 7.942 -10.048 1.00 . A A . 106 PHE CE1 1 1
6 8499 1 1 106 PHE CE2 C -5.382 7.390 -7.800 1.00 . A A . 106 PHE CE2 1 1
6 8500 1 1 106 PHE CG C -7.006 6.055 -8.969 1.00 . A A . 106 PHE CG 1 1
6 8501 1 1 106 PHE CZ C -5.241 8.201 -8.909 1.00 . A A . 106 PHE CZ 1 1
6 8502 1 1 106 PHE H H -8.789 5.886 -6.774 1.00 . A A . 106 PHE H 1 1
6 8503 1 1 106 PHE HA H -9.762 5.943 -9.489 1.00 . A A . 106 PHE HA 1 1
6 8504 1 1 106 PHE HB2 H -7.634 4.176 -8.265 1.00 . A A . 106 PHE HB2 1 1
6 8505 1 1 106 PHE HB3 H -7.909 4.448 -9.983 1.00 . A A . 106 PHE HB3 1 1
6 8506 1 1 106 PHE HD1 H -7.432 6.675 -10.967 1.00 . A A . 106 PHE HD1 1 1
6 8507 1 1 106 PHE HD2 H -6.371 5.690 -6.964 1.00 . A A . 106 PHE HD2 1 1
6 8508 1 1 106 PHE HE1 H -5.870 8.575 -10.917 1.00 . A A . 106 PHE HE1 1 1
6 8509 1 1 106 PHE HE2 H -4.807 7.589 -6.908 1.00 . A A . 106 PHE HE2 1 1
6 8510 1 1 106 PHE HZ H -4.554 9.034 -8.886 1.00 . A A . 106 PHE HZ 1 1
6 8511 1 1 106 PHE N N -9.491 6.015 -7.446 1.00 . A A . 106 PHE N 1 1
6 8512 1 1 106 PHE O O -10.921 3.740 -7.662 1.00 . A A . 106 PHE O 1 1
6 8513 1 1 107 SER C C -10.384 1.023 -10.655 1.00 . A A . 107 SER C 1 1
6 8514 1 1 107 SER CA C -11.135 2.112 -9.895 1.00 . A A . 107 SER CA 1 1
6 8515 1 1 107 SER CB C -12.462 2.416 -10.594 1.00 . A A . 107 SER CB 1 1
6 8516 1 1 107 SER H H -9.804 3.616 -10.567 1.00 . A A . 107 SER H 1 1
6 8517 1 1 107 SER HA H -11.336 1.763 -8.894 1.00 . A A . 107 SER HA 1 1
6 8518 1 1 107 SER HB2 H -12.634 3.481 -10.587 1.00 . A A . 107 SER HB2 1 1
6 8519 1 1 107 SER HB3 H -12.417 2.064 -11.614 1.00 . A A . 107 SER HB3 1 1
6 8520 1 1 107 SER HG H -13.969 1.166 -10.544 1.00 . A A . 107 SER HG 1 1
6 8521 1 1 107 SER N N -10.328 3.323 -9.793 1.00 . A A . 107 SER N 1 1
6 8522 1 1 107 SER O O -9.205 1.174 -10.974 1.00 . A A . 107 SER O 1 1
6 8523 1 1 107 SER OG O -13.541 1.774 -9.937 1.00 . A A . 107 SER OG 1 1
6 8524 1 1 108 GLU C C -11.092 -1.333 -13.054 1.00 . A A . 108 GLU C 1 1
6 8525 1 1 108 GLU CA C -10.477 -1.190 -11.665 1.00 . A A . 108 GLU CA 1 1
6 8526 1 1 108 GLU CB C -10.656 -2.490 -10.879 1.00 . A A . 108 GLU CB 1 1
6 8527 1 1 108 GLU CD C -9.539 -4.000 -9.189 1.00 . A A . 108 GLU CD 1 1
6 8528 1 1 108 GLU CG C -9.791 -2.572 -9.632 1.00 . A A . 108 GLU CG 1 1
6 8529 1 1 108 GLU H H -12.015 -0.135 -10.662 1.00 . A A . 108 GLU H 1 1
6 8530 1 1 108 GLU HA H -9.422 -0.986 -11.771 1.00 . A A . 108 GLU HA 1 1
6 8531 1 1 108 GLU HB2 H -11.690 -2.578 -10.581 1.00 . A A . 108 GLU HB2 1 1
6 8532 1 1 108 GLU HB3 H -10.404 -3.322 -11.521 1.00 . A A . 108 GLU HB3 1 1
6 8533 1 1 108 GLU HG2 H -8.841 -2.102 -9.837 1.00 . A A . 108 GLU HG2 1 1
6 8534 1 1 108 GLU HG3 H -10.287 -2.044 -8.831 1.00 . A A . 108 GLU HG3 1 1
6 8535 1 1 108 GLU N N -11.078 -0.074 -10.943 1.00 . A A . 108 GLU N 1 1
6 8536 1 1 108 GLU O O -12.306 -1.217 -13.223 1.00 . A A . 108 GLU O 1 1
6 8537 1 1 108 GLU OE1 O -10.520 -4.762 -9.058 1.00 . A A . 108 GLU OE1 1 1
6 8538 1 1 108 GLU OE2 O -8.362 -4.356 -8.974 1.00 . A A . 108 GLU OE2 1 1
6 8539 1 1 109 THR C C -10.152 -3.023 -16.041 1.00 . A A . 109 THR C 1 1
6 8540 1 1 109 THR CA C -10.703 -1.744 -15.421 1.00 . A A . 109 THR CA 1 1
6 8541 1 1 109 THR CB C -10.288 -0.544 -16.293 1.00 . A A . 109 THR CB 1 1
6 8542 1 1 109 THR CG2 C -10.879 0.749 -15.752 1.00 . A A . 109 THR CG2 1 1
6 8543 1 1 109 THR H H -9.289 -1.667 -13.848 1.00 . A A . 109 THR H 1 1
6 8544 1 1 109 THR HA H -11.782 -1.796 -15.409 1.00 . A A . 109 THR HA 1 1
6 8545 1 1 109 THR HB H -10.659 -0.701 -17.296 1.00 . A A . 109 THR HB 1 1
6 8546 1 1 109 THR HG1 H -8.532 -0.860 -17.134 1.00 . A A . 109 THR HG1 1 1
6 8547 1 1 109 THR HG21 H -11.694 0.519 -15.082 1.00 . A A . 109 THR HG21 1 1
6 8548 1 1 109 THR HG22 H -11.246 1.348 -16.572 1.00 . A A . 109 THR HG22 1 1
6 8549 1 1 109 THR HG23 H -10.118 1.297 -15.218 1.00 . A A . 109 THR HG23 1 1
6 8550 1 1 109 THR N N -10.245 -1.586 -14.047 1.00 . A A . 109 THR N 1 1
6 8551 1 1 109 THR O O -9.307 -2.993 -16.936 1.00 . A A . 109 THR O 1 1
6 8552 1 1 109 THR OG1 O -8.860 -0.440 -16.335 1.00 . A A . 109 THR OG1 1 1
6 8553 1 1 110 PRO C C -10.702 -5.761 -17.468 1.00 . A A . 110 PRO C 1 1
6 8554 1 1 110 PRO CA C -10.212 -5.486 -16.050 1.00 . A A . 110 PRO CA 1 1
6 8555 1 1 110 PRO CB C -10.854 -6.464 -15.063 1.00 . A A . 110 PRO CB 1 1
6 8556 1 1 110 PRO CD C -11.650 -4.284 -14.490 1.00 . A A . 110 PRO CD 1 1
6 8557 1 1 110 PRO CG C -12.038 -5.736 -14.525 1.00 . A A . 110 PRO CG 1 1
6 8558 1 1 110 PRO HA H -9.137 -5.591 -16.016 1.00 . A A . 110 PRO HA 1 1
6 8559 1 1 110 PRO HB2 H -11.147 -7.365 -15.584 1.00 . A A . 110 PRO HB2 1 1
6 8560 1 1 110 PRO HB3 H -10.151 -6.706 -14.281 1.00 . A A . 110 PRO HB3 1 1
6 8561 1 1 110 PRO HD2 H -12.505 -3.660 -14.702 1.00 . A A . 110 PRO HD2 1 1
6 8562 1 1 110 PRO HD3 H -11.225 -4.030 -13.530 1.00 . A A . 110 PRO HD3 1 1
6 8563 1 1 110 PRO HG2 H -12.886 -5.882 -15.177 1.00 . A A . 110 PRO HG2 1 1
6 8564 1 1 110 PRO HG3 H -12.263 -6.088 -13.529 1.00 . A A . 110 PRO HG3 1 1
6 8565 1 1 110 PRO N N -10.641 -4.174 -15.557 1.00 . A A . 110 PRO N 1 1
6 8566 1 1 110 PRO O O -11.430 -4.956 -18.049 1.00 . A A . 110 PRO O 1 1
6 8567 1 1 111 GLN C C -11.424 -8.623 -19.364 1.00 . A A . 111 GLN C 1 1
6 8568 1 1 111 GLN CA C -10.698 -7.281 -19.368 1.00 . A A . 111 GLN CA 1 1
6 8569 1 1 111 GLN CB C -9.475 -7.351 -20.283 1.00 . A A . 111 GLN CB 1 1
6 8570 1 1 111 GLN CD C -7.413 -8.689 -20.867 1.00 . A A . 111 GLN CD 1 1
6 8571 1 1 111 GLN CG C -8.392 -8.292 -19.780 1.00 . A A . 111 GLN CG 1 1
6 8572 1 1 111 GLN H H -9.720 -7.501 -17.504 1.00 . A A . 111 GLN H 1 1
6 8573 1 1 111 GLN HA H -11.371 -6.523 -19.740 1.00 . A A . 111 GLN HA 1 1
6 8574 1 1 111 GLN HB2 H -9.790 -7.688 -21.260 1.00 . A A . 111 GLN HB2 1 1
6 8575 1 1 111 GLN HB3 H -9.049 -6.363 -20.372 1.00 . A A . 111 GLN HB3 1 1
6 8576 1 1 111 GLN HE21 H -6.626 -10.080 -19.685 1.00 . A A . 111 GLN HE21 1 1
6 8577 1 1 111 GLN HE22 H -5.926 -9.949 -21.258 1.00 . A A . 111 GLN HE22 1 1
6 8578 1 1 111 GLN HG2 H -7.847 -7.802 -18.988 1.00 . A A . 111 GLN HG2 1 1
6 8579 1 1 111 GLN HG3 H -8.861 -9.186 -19.394 1.00 . A A . 111 GLN HG3 1 1
6 8580 1 1 111 GLN N N -10.299 -6.901 -18.018 1.00 . A A . 111 GLN N 1 1
6 8581 1 1 111 GLN NE2 N -6.569 -9.671 -20.574 1.00 . A A . 111 GLN NE2 1 1
6 8582 1 1 111 GLN O O -11.194 -9.465 -20.232 1.00 . A A . 111 GLN O 1 1
6 8583 1 1 111 GLN OE1 O -7.415 -8.119 -21.959 1.00 . A A . 111 GLN OE1 1 1
6 8584 1 1 112 SER C C -14.376 -9.961 -19.021 1.00 . A A . 112 SER C 1 1
6 8585 1 1 112 SER CA C -13.055 -10.055 -18.264 1.00 . A A . 112 SER CA 1 1
6 8586 1 1 112 SER CB C -13.320 -10.377 -16.792 1.00 . A A . 112 SER CB 1 1
6 8587 1 1 112 SER H H -12.438 -8.104 -17.721 1.00 . A A . 112 SER H 1 1
6 8588 1 1 112 SER HA H -12.462 -10.847 -18.695 1.00 . A A . 112 SER HA 1 1
6 8589 1 1 112 SER HB2 H -13.542 -11.428 -16.690 1.00 . A A . 112 SER HB2 1 1
6 8590 1 1 112 SER HB3 H -12.442 -10.136 -16.210 1.00 . A A . 112 SER HB3 1 1
6 8591 1 1 112 SER HG H -14.285 -9.449 -15.361 1.00 . A A . 112 SER HG 1 1
6 8592 1 1 112 SER N N -12.299 -8.814 -18.383 1.00 . A A . 112 SER N 1 1
6 8593 1 1 112 SER O O -14.922 -10.971 -19.464 1.00 . A A . 112 SER O 1 1
6 8594 1 1 112 SER OG O -14.416 -9.628 -16.295 1.00 . A A . 112 SER OG 1 1
6 8595 1 1 113 GLN C C -16.012 -8.882 -21.344 1.00 . A A . 113 GLN C 1 1
6 8596 1 1 113 GLN CA C -16.140 -8.515 -19.869 1.00 . A A . 113 GLN CA 1 1
6 8597 1 1 113 GLN CB C -16.570 -7.054 -19.731 1.00 . A A . 113 GLN CB 1 1
6 8598 1 1 113 GLN CD C -15.954 -5.088 -21.193 1.00 . A A . 113 GLN CD 1 1
6 8599 1 1 113 GLN CG C -15.490 -6.061 -20.128 1.00 . A A . 113 GLN CG 1 1
6 8600 1 1 113 GLN H H -14.400 -7.976 -18.791 1.00 . A A . 113 GLN H 1 1
6 8601 1 1 113 GLN HA H -16.890 -9.146 -19.418 1.00 . A A . 113 GLN HA 1 1
6 8602 1 1 113 GLN HB2 H -17.433 -6.884 -20.357 1.00 . A A . 113 GLN HB2 1 1
6 8603 1 1 113 GLN HB3 H -16.840 -6.866 -18.702 1.00 . A A . 113 GLN HB3 1 1
6 8604 1 1 113 GLN HE21 H -14.745 -3.683 -20.473 1.00 . A A . 113 GLN HE21 1 1
6 8605 1 1 113 GLN HE22 H -15.690 -3.228 -21.845 1.00 . A A . 113 GLN HE22 1 1
6 8606 1 1 113 GLN HG2 H -15.195 -5.499 -19.253 1.00 . A A . 113 GLN HG2 1 1
6 8607 1 1 113 GLN HG3 H -14.639 -6.607 -20.506 1.00 . A A . 113 GLN HG3 1 1
6 8608 1 1 113 GLN N N -14.883 -8.741 -19.166 1.00 . A A . 113 GLN N 1 1
6 8609 1 1 113 GLN NE2 N -15.409 -3.877 -21.168 1.00 . A A . 113 GLN NE2 1 1
6 8610 1 1 113 GLN O O -16.999 -9.225 -21.997 1.00 . A A . 113 GLN O 1 1
6 8611 1 1 113 GLN OE1 O -16.794 -5.420 -22.030 1.00 . A A . 113 GLN OE1 1 1
6 8612 1 1 114 VAL C C -13.910 -10.518 -23.398 1.00 . A A . 114 VAL C 1 1
6 8613 1 1 114 VAL CA C -14.535 -9.134 -23.262 1.00 . A A . 114 VAL CA 1 1
6 8614 1 1 114 VAL CB C -13.605 -8.096 -23.918 1.00 . A A . 114 VAL CB 1 1
6 8615 1 1 114 VAL CG1 C -14.184 -6.696 -23.779 1.00 . A A . 114 VAL CG1 1 1
6 8616 1 1 114 VAL CG2 C -12.213 -8.168 -23.309 1.00 . A A . 114 VAL CG2 1 1
6 8617 1 1 114 VAL H H -14.045 -8.529 -21.293 1.00 . A A . 114 VAL H 1 1
6 8618 1 1 114 VAL HA H -15.479 -9.123 -23.786 1.00 . A A . 114 VAL HA 1 1
6 8619 1 1 114 VAL HB H -13.527 -8.326 -24.970 1.00 . A A . 114 VAL HB 1 1
6 8620 1 1 114 VAL HG11 H -13.461 -5.972 -24.123 1.00 . A A . 114 VAL HG11 1 1
6 8621 1 1 114 VAL HG12 H -15.084 -6.618 -24.372 1.00 . A A . 114 VAL HG12 1 1
6 8622 1 1 114 VAL HG13 H -14.418 -6.505 -22.742 1.00 . A A . 114 VAL HG13 1 1
6 8623 1 1 114 VAL HG21 H -11.508 -8.491 -24.061 1.00 . A A . 114 VAL HG21 1 1
6 8624 1 1 114 VAL HG22 H -11.927 -7.192 -22.945 1.00 . A A . 114 VAL HG22 1 1
6 8625 1 1 114 VAL HG23 H -12.213 -8.872 -22.490 1.00 . A A . 114 VAL HG23 1 1
6 8626 1 1 114 VAL N N -14.791 -8.808 -21.864 1.00 . A A . 114 VAL N 1 1
6 8627 1 1 114 VAL O O -13.212 -10.802 -24.371 1.00 . A A . 114 VAL O 1 1
6 8628 1 1 115 ALA C C -14.395 -13.616 -23.405 1.00 . A A . 115 ALA C 1 1
6 8629 1 1 115 ALA CA C -13.629 -12.731 -22.427 1.00 . A A . 115 ALA CA 1 1
6 8630 1 1 115 ALA CB C -13.673 -13.328 -21.027 1.00 . A A . 115 ALA CB 1 1
6 8631 1 1 115 ALA H H -14.728 -11.090 -21.666 1.00 . A A . 115 ALA H 1 1
6 8632 1 1 115 ALA HA H -12.596 -12.679 -22.737 1.00 . A A . 115 ALA HA 1 1
6 8633 1 1 115 ALA HB1 H -12.923 -14.100 -20.943 1.00 . A A . 115 ALA HB1 1 1
6 8634 1 1 115 ALA HB2 H -13.478 -12.554 -20.300 1.00 . A A . 115 ALA HB2 1 1
6 8635 1 1 115 ALA HB3 H -14.649 -13.753 -20.848 1.00 . A A . 115 ALA HB3 1 1
6 8636 1 1 115 ALA N N -14.165 -11.376 -22.415 1.00 . A A . 115 ALA N 1 1
6 8637 1 1 115 ALA O O -13.801 -14.412 -24.131 1.00 . A A . 115 ALA O 1 1
6 8638 1 1 116 GLU C C -16.139 -14.079 -25.761 1.00 . A A . 116 GLU C 1 1
6 8639 1 1 116 GLU CA C -16.562 -14.259 -24.306 1.00 . A A . 116 GLU CA 1 1
6 8640 1 1 116 GLU CB C -18.029 -13.859 -24.137 1.00 . A A . 116 GLU CB 1 1
6 8641 1 1 116 GLU CD C -19.612 -11.901 -23.929 1.00 . A A . 116 GLU CD 1 1
6 8642 1 1 116 GLU CG C -18.315 -12.417 -24.522 1.00 . A A . 116 GLU CG 1 1
6 8643 1 1 116 GLU H H -16.132 -12.819 -22.815 1.00 . A A . 116 GLU H 1 1
6 8644 1 1 116 GLU HA H -16.449 -15.298 -24.037 1.00 . A A . 116 GLU HA 1 1
6 8645 1 1 116 GLU HB2 H -18.639 -14.503 -24.754 1.00 . A A . 116 GLU HB2 1 1
6 8646 1 1 116 GLU HB3 H -18.310 -13.995 -23.103 1.00 . A A . 116 GLU HB3 1 1
6 8647 1 1 116 GLU HG2 H -17.505 -11.796 -24.171 1.00 . A A . 116 GLU HG2 1 1
6 8648 1 1 116 GLU HG3 H -18.377 -12.351 -25.599 1.00 . A A . 116 GLU HG3 1 1
6 8649 1 1 116 GLU N N -15.716 -13.471 -23.417 1.00 . A A . 116 GLU N 1 1
6 8650 1 1 116 GLU O O -16.217 -15.011 -26.561 1.00 . A A . 116 GLU O 1 1
6 8651 1 1 116 GLU OE1 O -19.885 -12.199 -22.748 1.00 . A A . 116 GLU OE1 1 1
6 8652 1 1 116 GLU OE2 O -20.354 -11.199 -24.648 1.00 . A A . 116 GLU OE2 1 1
6 8653 1 1 117 ASP C C -13.912 -11.847 -27.444 1.00 . A A . 117 ASP C 1 1
6 8654 1 1 117 ASP CA C -15.255 -12.570 -27.454 1.00 . A A . 117 ASP CA 1 1
6 8655 1 1 117 ASP CB C -16.303 -11.717 -28.171 1.00 . A A . 117 ASP CB 1 1
6 8656 1 1 117 ASP CG C -16.278 -11.912 -29.674 1.00 . A A . 117 ASP CG 1 1
6 8657 1 1 117 ASP H H -15.652 -12.171 -25.413 1.00 . A A . 117 ASP H 1 1
6 8658 1 1 117 ASP HA H -15.142 -13.505 -27.983 1.00 . A A . 117 ASP HA 1 1
6 8659 1 1 117 ASP HB2 H -17.284 -11.985 -27.808 1.00 . A A . 117 ASP HB2 1 1
6 8660 1 1 117 ASP HB3 H -16.116 -10.675 -27.957 1.00 . A A . 117 ASP HB3 1 1
6 8661 1 1 117 ASP N N -15.691 -12.874 -26.096 1.00 . A A . 117 ASP N 1 1
6 8662 1 1 117 ASP O O -13.350 -11.545 -28.498 1.00 . A A . 117 ASP O 1 1
6 8663 1 1 117 ASP OD1 O -16.795 -12.946 -30.146 1.00 . A A . 117 ASP OD1 1 1
6 8664 1 1 117 ASP OD2 O -15.741 -11.032 -30.378 1.00 . A A . 117 ASP OD2 1 1
7 8665 1 1 22 THR C C 5.471 -1.099 -5.524 1.00 . A A . 22 THR C 1 1
7 8666 1 1 22 THR CA C 5.674 -1.046 -4.014 1.00 . A A . 22 THR CA 1 1
7 8667 1 1 22 THR CB C 6.763 -0.005 -3.691 1.00 . A A . 22 THR CB 1 1
7 8668 1 1 22 THR CG2 C 6.270 1.404 -3.986 1.00 . A A . 22 THR CG2 1 1
7 8669 1 1 22 THR H H 6.928 -2.518 -3.154 1.00 . A A . 22 THR H 1 1
7 8670 1 1 22 THR HA H 4.753 -0.729 -3.547 1.00 . A A . 22 THR HA 1 1
7 8671 1 1 22 THR HB H 7.626 -0.205 -4.309 1.00 . A A . 22 THR HB 1 1
7 8672 1 1 22 THR HG1 H 7.869 -0.726 -2.225 1.00 . A A . 22 THR HG1 1 1
7 8673 1 1 22 THR HG21 H 5.195 1.438 -3.882 1.00 . A A . 22 THR HG21 1 1
7 8674 1 1 22 THR HG22 H 6.543 1.677 -4.994 1.00 . A A . 22 THR HG22 1 1
7 8675 1 1 22 THR HG23 H 6.721 2.095 -3.291 1.00 . A A . 22 THR HG23 1 1
7 8676 1 1 22 THR N N 6.019 -2.358 -3.483 1.00 . A A . 22 THR N 1 1
7 8677 1 1 22 THR O O 6.255 -0.553 -6.300 1.00 . A A . 22 THR O 1 1
7 8678 1 1 22 THR OG1 O 7.142 -0.104 -2.313 1.00 . A A . 22 THR OG1 1 1
7 8679 1 1 23 PRO C C 3.607 -0.593 -7.995 1.00 . A A . 23 PRO C 1 1
7 8680 1 1 23 PRO CA C 4.060 -1.910 -7.374 1.00 . A A . 23 PRO CA 1 1
7 8681 1 1 23 PRO CB C 2.912 -2.923 -7.372 1.00 . A A . 23 PRO CB 1 1
7 8682 1 1 23 PRO CD C 3.414 -2.447 -5.084 1.00 . A A . 23 PRO CD 1 1
7 8683 1 1 23 PRO CG C 2.292 -2.790 -6.024 1.00 . A A . 23 PRO CG 1 1
7 8684 1 1 23 PRO HA H 4.891 -2.307 -7.939 1.00 . A A . 23 PRO HA 1 1
7 8685 1 1 23 PRO HB2 H 2.210 -2.677 -8.157 1.00 . A A . 23 PRO HB2 1 1
7 8686 1 1 23 PRO HB3 H 3.303 -3.917 -7.530 1.00 . A A . 23 PRO HB3 1 1
7 8687 1 1 23 PRO HD2 H 3.065 -1.783 -4.307 1.00 . A A . 23 PRO HD2 1 1
7 8688 1 1 23 PRO HD3 H 3.835 -3.344 -4.655 1.00 . A A . 23 PRO HD3 1 1
7 8689 1 1 23 PRO HG2 H 1.556 -2.000 -6.034 1.00 . A A . 23 PRO HG2 1 1
7 8690 1 1 23 PRO HG3 H 1.835 -3.726 -5.736 1.00 . A A . 23 PRO HG3 1 1
7 8691 1 1 23 PRO N N 4.392 -1.771 -5.953 1.00 . A A . 23 PRO N 1 1
7 8692 1 1 23 PRO O O 2.544 -0.061 -7.676 1.00 . A A . 23 PRO O 1 1
7 8693 1 1 24 PRO C C 2.980 1.076 -10.574 1.00 . A A . 24 PRO C 1 1
7 8694 1 1 24 PRO CA C 4.137 1.208 -9.590 1.00 . A A . 24 PRO CA 1 1
7 8695 1 1 24 PRO CB C 5.438 1.521 -10.334 1.00 . A A . 24 PRO CB 1 1
7 8696 1 1 24 PRO CD C 5.716 -0.632 -9.334 1.00 . A A . 24 PRO CD 1 1
7 8697 1 1 24 PRO CG C 6.088 0.196 -10.532 1.00 . A A . 24 PRO CG 1 1
7 8698 1 1 24 PRO HA H 3.922 2.001 -8.888 1.00 . A A . 24 PRO HA 1 1
7 8699 1 1 24 PRO HB2 H 5.211 1.996 -11.278 1.00 . A A . 24 PRO HB2 1 1
7 8700 1 1 24 PRO HB3 H 6.052 2.176 -9.733 1.00 . A A . 24 PRO HB3 1 1
7 8701 1 1 24 PRO HD2 H 5.598 -1.669 -9.613 1.00 . A A . 24 PRO HD2 1 1
7 8702 1 1 24 PRO HD3 H 6.462 -0.531 -8.559 1.00 . A A . 24 PRO HD3 1 1
7 8703 1 1 24 PRO HG2 H 5.717 -0.264 -11.436 1.00 . A A . 24 PRO HG2 1 1
7 8704 1 1 24 PRO HG3 H 7.160 0.317 -10.585 1.00 . A A . 24 PRO HG3 1 1
7 8705 1 1 24 PRO N N 4.432 -0.053 -8.905 1.00 . A A . 24 PRO N 1 1
7 8706 1 1 24 PRO O O 3.188 0.848 -11.767 1.00 . A A . 24 PRO O 1 1
7 8707 1 1 25 HIS C C 0.559 -0.195 -11.680 1.00 . A A . 25 HIS C 1 1
7 8708 1 1 25 HIS CA C 0.568 1.119 -10.904 1.00 . A A . 25 HIS CA 1 1
7 8709 1 1 25 HIS CB C 0.497 2.298 -11.875 1.00 . A A . 25 HIS CB 1 1
7 8710 1 1 25 HIS CD2 C -0.335 4.082 -10.187 1.00 . A A . 25 HIS CD2 1 1
7 8711 1 1 25 HIS CE1 C 0.997 5.722 -10.771 1.00 . A A . 25 HIS CE1 1 1
7 8712 1 1 25 HIS CG C 0.447 3.631 -11.195 1.00 . A A . 25 HIS CG 1 1
7 8713 1 1 25 HIS H H 1.657 1.402 -9.111 1.00 . A A . 25 HIS H 1 1
7 8714 1 1 25 HIS HA H -0.295 1.145 -10.256 1.00 . A A . 25 HIS HA 1 1
7 8715 1 1 25 HIS HB2 H 1.370 2.284 -12.512 1.00 . A A . 25 HIS HB2 1 1
7 8716 1 1 25 HIS HB3 H -0.389 2.202 -12.485 1.00 . A A . 25 HIS HB3 1 1
7 8717 1 1 25 HIS HD1 H 1.953 4.669 -12.241 1.00 . A A . 25 HIS HD1 1 1
7 8718 1 1 25 HIS HD2 H -1.102 3.522 -9.670 1.00 . A A . 25 HIS HD2 1 1
7 8719 1 1 25 HIS HE1 H 1.484 6.685 -10.813 1.00 . A A . 25 HIS HE1 1 1
7 8720 1 1 25 HIS N N 1.759 1.221 -10.069 1.00 . A A . 25 HIS N 1 1
7 8721 1 1 25 HIS ND1 N 1.270 4.683 -11.539 1.00 . A A . 25 HIS ND1 1 1
7 8722 1 1 25 HIS NE2 N 0.026 5.384 -9.942 1.00 . A A . 25 HIS NE2 1 1
7 8723 1 1 25 HIS O O 1.061 -0.270 -12.802 1.00 . A A . 25 HIS O 1 1
7 8724 1 1 26 THR C C -0.714 -2.451 -13.091 1.00 . A A . 26 THR C 1 1
7 8725 1 1 26 THR CA C -0.085 -2.542 -11.706 1.00 . A A . 26 THR CA 1 1
7 8726 1 1 26 THR CB C -0.895 -3.534 -10.850 1.00 . A A . 26 THR CB 1 1
7 8727 1 1 26 THR CG2 C -0.048 -4.086 -9.713 1.00 . A A . 26 THR CG2 1 1
7 8728 1 1 26 THR H H -0.395 -1.109 -10.179 1.00 . A A . 26 THR H 1 1
7 8729 1 1 26 THR HA H 0.922 -2.921 -11.802 1.00 . A A . 26 THR HA 1 1
7 8730 1 1 26 THR HB H -1.207 -4.356 -11.479 1.00 . A A . 26 THR HB 1 1
7 8731 1 1 26 THR HG1 H -2.642 -3.545 -9.936 1.00 . A A . 26 THR HG1 1 1
7 8732 1 1 26 THR HG21 H -0.360 -5.095 -9.489 1.00 . A A . 26 THR HG21 1 1
7 8733 1 1 26 THR HG22 H -0.174 -3.467 -8.838 1.00 . A A . 26 THR HG22 1 1
7 8734 1 1 26 THR HG23 H 0.991 -4.088 -10.007 1.00 . A A . 26 THR HG23 1 1
7 8735 1 1 26 THR N N -0.013 -1.231 -11.074 1.00 . A A . 26 THR N 1 1
7 8736 1 1 26 THR O O -0.196 -3.012 -14.056 1.00 . A A . 26 THR O 1 1
7 8737 1 1 26 THR OG1 O -2.056 -2.887 -10.317 1.00 . A A . 26 THR OG1 1 1
7 8738 1 1 27 GLU C C -3.120 -0.172 -14.571 1.00 . A A . 27 GLU C 1 1
7 8739 1 1 27 GLU CA C -2.533 -1.576 -14.451 1.00 . A A . 27 GLU CA 1 1
7 8740 1 1 27 GLU CB C -3.644 -2.619 -14.584 1.00 . A A . 27 GLU CB 1 1
7 8741 1 1 27 GLU CD C -5.924 -2.911 -13.536 1.00 . A A . 27 GLU CD 1 1
7 8742 1 1 27 GLU CG C -4.427 -2.841 -13.301 1.00 . A A . 27 GLU CG 1 1
7 8743 1 1 27 GLU H H -2.197 -1.315 -12.377 1.00 . A A . 27 GLU H 1 1
7 8744 1 1 27 GLU HA H -1.817 -1.722 -15.245 1.00 . A A . 27 GLU HA 1 1
7 8745 1 1 27 GLU HB2 H -4.333 -2.297 -15.351 1.00 . A A . 27 GLU HB2 1 1
7 8746 1 1 27 GLU HB3 H -3.204 -3.559 -14.880 1.00 . A A . 27 GLU HB3 1 1
7 8747 1 1 27 GLU HG2 H -4.105 -3.770 -12.855 1.00 . A A . 27 GLU HG2 1 1
7 8748 1 1 27 GLU HG3 H -4.221 -2.026 -12.623 1.00 . A A . 27 GLU HG3 1 1
7 8749 1 1 27 GLU N N -1.833 -1.739 -13.182 1.00 . A A . 27 GLU N 1 1
7 8750 1 1 27 GLU O O -3.352 0.518 -13.579 1.00 . A A . 27 GLU O 1 1
7 8751 1 1 27 GLU OE1 O -6.420 -4.003 -13.881 1.00 . A A . 27 GLU OE1 1 1
7 8752 1 1 27 GLU OE2 O -6.598 -1.872 -13.373 1.00 . A A . 27 GLU OE2 1 1
7 8753 1 1 28 PRO C C -5.386 1.699 -15.665 1.00 . A A . 28 PRO C 1 1
7 8754 1 1 28 PRO CA C -3.928 1.585 -16.097 1.00 . A A . 28 PRO CA 1 1
7 8755 1 1 28 PRO CB C -3.811 1.705 -17.619 1.00 . A A . 28 PRO CB 1 1
7 8756 1 1 28 PRO CD C -3.113 -0.508 -17.046 1.00 . A A . 28 PRO CD 1 1
7 8757 1 1 28 PRO CG C -3.804 0.299 -18.110 1.00 . A A . 28 PRO CG 1 1
7 8758 1 1 28 PRO HA H -3.353 2.369 -15.627 1.00 . A A . 28 PRO HA 1 1
7 8759 1 1 28 PRO HB2 H -4.657 2.256 -18.006 1.00 . A A . 28 PRO HB2 1 1
7 8760 1 1 28 PRO HB3 H -2.895 2.216 -17.874 1.00 . A A . 28 PRO HB3 1 1
7 8761 1 1 28 PRO HD2 H -3.547 -1.495 -16.980 1.00 . A A . 28 PRO HD2 1 1
7 8762 1 1 28 PRO HD3 H -2.054 -0.573 -17.250 1.00 . A A . 28 PRO HD3 1 1
7 8763 1 1 28 PRO HG2 H -4.817 -0.048 -18.246 1.00 . A A . 28 PRO HG2 1 1
7 8764 1 1 28 PRO HG3 H -3.258 0.238 -19.040 1.00 . A A . 28 PRO HG3 1 1
7 8765 1 1 28 PRO N N -3.366 0.261 -15.817 1.00 . A A . 28 PRO N 1 1
7 8766 1 1 28 PRO O O -6.061 0.691 -15.454 1.00 . A A . 28 PRO O 1 1
7 8767 1 1 29 SER C C -7.733 4.526 -15.644 1.00 . A A . 29 SER C 1 1
7 8768 1 1 29 SER CA C -7.244 3.177 -15.127 1.00 . A A . 29 SER CA 1 1
7 8769 1 1 29 SER CB C -7.360 3.130 -13.602 1.00 . A A . 29 SER CB 1 1
7 8770 1 1 29 SER H H -5.279 3.695 -15.720 1.00 . A A . 29 SER H 1 1
7 8771 1 1 29 SER HA H -7.860 2.397 -15.550 1.00 . A A . 29 SER HA 1 1
7 8772 1 1 29 SER HB2 H -7.294 4.132 -13.207 1.00 . A A . 29 SER HB2 1 1
7 8773 1 1 29 SER HB3 H -8.313 2.698 -13.330 1.00 . A A . 29 SER HB3 1 1
7 8774 1 1 29 SER HG H -6.617 1.434 -12.961 1.00 . A A . 29 SER HG 1 1
7 8775 1 1 29 SER N N -5.866 2.932 -15.537 1.00 . A A . 29 SER N 1 1
7 8776 1 1 29 SER O O -7.387 5.574 -15.098 1.00 . A A . 29 SER O 1 1
7 8777 1 1 29 SER OG O -6.325 2.346 -13.035 1.00 . A A . 29 SER OG 1 1
7 8778 1 1 30 GLN C C -10.451 6.035 -16.719 1.00 . A A . 30 GLN C 1 1
7 8779 1 1 30 GLN CA C -9.075 5.711 -17.292 1.00 . A A . 30 GLN CA 1 1
7 8780 1 1 30 GLN CB C -9.163 5.569 -18.813 1.00 . A A . 30 GLN CB 1 1
7 8781 1 1 30 GLN CD C -7.859 5.164 -20.938 1.00 . A A . 30 GLN CD 1 1
7 8782 1 1 30 GLN CG C -7.924 4.950 -19.439 1.00 . A A . 30 GLN CG 1 1
7 8783 1 1 30 GLN H H -8.778 3.625 -17.090 1.00 . A A . 30 GLN H 1 1
7 8784 1 1 30 GLN HA H -8.401 6.519 -17.054 1.00 . A A . 30 GLN HA 1 1
7 8785 1 1 30 GLN HB2 H -10.012 4.947 -19.056 1.00 . A A . 30 GLN HB2 1 1
7 8786 1 1 30 GLN HB3 H -9.308 6.548 -19.246 1.00 . A A . 30 GLN HB3 1 1
7 8787 1 1 30 GLN HE21 H -6.035 4.376 -20.996 1.00 . A A . 30 GLN HE21 1 1
7 8788 1 1 30 GLN HE22 H -6.675 4.900 -22.513 1.00 . A A . 30 GLN HE22 1 1
7 8789 1 1 30 GLN HG2 H -7.049 5.395 -18.989 1.00 . A A . 30 GLN HG2 1 1
7 8790 1 1 30 GLN HG3 H -7.929 3.888 -19.241 1.00 . A A . 30 GLN HG3 1 1
7 8791 1 1 30 GLN N N -8.539 4.491 -16.700 1.00 . A A . 30 GLN N 1 1
7 8792 1 1 30 GLN NE2 N -6.743 4.775 -21.544 1.00 . A A . 30 GLN NE2 1 1
7 8793 1 1 30 GLN O O -11.217 6.797 -17.309 1.00 . A A . 30 GLN O 1 1
7 8794 1 1 30 GLN OE1 O -8.801 5.673 -21.546 1.00 . A A . 30 GLN OE1 1 1
7 8795 1 1 31 VAL C C -11.873 5.829 -13.405 1.00 . A A . 31 VAL C 1 1
7 8796 1 1 31 VAL CA C -12.043 5.677 -14.913 1.00 . A A . 31 VAL CA 1 1
7 8797 1 1 31 VAL CB C -13.027 4.525 -15.193 1.00 . A A . 31 VAL CB 1 1
7 8798 1 1 31 VAL CG1 C -13.184 4.310 -16.691 1.00 . A A . 31 VAL CG1 1 1
7 8799 1 1 31 VAL CG2 C -12.562 3.249 -14.509 1.00 . A A . 31 VAL CG2 1 1
7 8800 1 1 31 VAL H H -10.107 4.852 -15.144 1.00 . A A . 31 VAL H 1 1
7 8801 1 1 31 VAL HA H -12.464 6.588 -15.312 1.00 . A A . 31 VAL HA 1 1
7 8802 1 1 31 VAL HB H -13.991 4.796 -14.788 1.00 . A A . 31 VAL HB 1 1
7 8803 1 1 31 VAL HG11 H -12.863 5.197 -17.217 1.00 . A A . 31 VAL HG11 1 1
7 8804 1 1 31 VAL HG12 H -12.581 3.468 -16.999 1.00 . A A . 31 VAL HG12 1 1
7 8805 1 1 31 VAL HG13 H -14.221 4.113 -16.919 1.00 . A A . 31 VAL HG13 1 1
7 8806 1 1 31 VAL HG21 H -11.551 3.380 -14.152 1.00 . A A . 31 VAL HG21 1 1
7 8807 1 1 31 VAL HG22 H -13.212 3.030 -13.674 1.00 . A A . 31 VAL HG22 1 1
7 8808 1 1 31 VAL HG23 H -12.593 2.430 -15.212 1.00 . A A . 31 VAL HG23 1 1
7 8809 1 1 31 VAL N N -10.759 5.450 -15.566 1.00 . A A . 31 VAL N 1 1
7 8810 1 1 31 VAL O O -11.008 5.196 -12.800 1.00 . A A . 31 VAL O 1 1
7 8811 1 1 32 VAL C C -14.014 6.704 -10.722 1.00 . A A . 32 VAL C 1 1
7 8812 1 1 32 VAL CA C -12.648 6.909 -11.366 1.00 . A A . 32 VAL CA 1 1
7 8813 1 1 32 VAL CB C -12.152 8.332 -11.050 1.00 . A A . 32 VAL CB 1 1
7 8814 1 1 32 VAL CG1 C -10.840 8.612 -11.766 1.00 . A A . 32 VAL CG1 1 1
7 8815 1 1 32 VAL CG2 C -13.207 9.361 -11.430 1.00 . A A . 32 VAL CG2 1 1
7 8816 1 1 32 VAL H H -13.373 7.149 -13.340 1.00 . A A . 32 VAL H 1 1
7 8817 1 1 32 VAL HA H -11.950 6.204 -10.940 1.00 . A A . 32 VAL HA 1 1
7 8818 1 1 32 VAL HB H -11.978 8.403 -9.986 1.00 . A A . 32 VAL HB 1 1
7 8819 1 1 32 VAL HG11 H -10.984 8.514 -12.832 1.00 . A A . 32 VAL HG11 1 1
7 8820 1 1 32 VAL HG12 H -10.511 9.615 -11.537 1.00 . A A . 32 VAL HG12 1 1
7 8821 1 1 32 VAL HG13 H -10.093 7.904 -11.438 1.00 . A A . 32 VAL HG13 1 1
7 8822 1 1 32 VAL HG21 H -13.910 8.916 -12.118 1.00 . A A . 32 VAL HG21 1 1
7 8823 1 1 32 VAL HG22 H -13.729 9.686 -10.542 1.00 . A A . 32 VAL HG22 1 1
7 8824 1 1 32 VAL HG23 H -12.731 10.209 -11.898 1.00 . A A . 32 VAL HG23 1 1
7 8825 1 1 32 VAL N N -12.705 6.674 -12.804 1.00 . A A . 32 VAL N 1 1
7 8826 1 1 32 VAL O O -15.038 7.123 -11.263 1.00 . A A . 32 VAL O 1 1
7 8827 1 1 33 LEU C C -15.401 6.721 -7.638 1.00 . A A . 33 LEU C 1 1
7 8828 1 1 33 LEU CA C -15.265 5.794 -8.841 1.00 . A A . 33 LEU CA 1 1
7 8829 1 1 33 LEU CB C -15.315 4.335 -8.384 1.00 . A A . 33 LEU CB 1 1
7 8830 1 1 33 LEU CD1 C -17.582 4.558 -7.338 1.00 . A A . 33 LEU CD1 1 1
7 8831 1 1 33 LEU CD2 C -16.165 2.560 -6.832 1.00 . A A . 33 LEU CD2 1 1
7 8832 1 1 33 LEU CG C -16.162 4.049 -7.144 1.00 . A A . 33 LEU CG 1 1
7 8833 1 1 33 LEU H H -13.177 5.745 -9.180 1.00 . A A . 33 LEU H 1 1
7 8834 1 1 33 LEU HA H -16.086 5.980 -9.518 1.00 . A A . 33 LEU HA 1 1
7 8835 1 1 33 LEU HB2 H -15.712 3.748 -9.198 1.00 . A A . 33 LEU HB2 1 1
7 8836 1 1 33 LEU HB3 H -14.302 4.020 -8.175 1.00 . A A . 33 LEU HB3 1 1
7 8837 1 1 33 LEU HD11 H -17.676 4.995 -8.320 1.00 . A A . 33 LEU HD11 1 1
7 8838 1 1 33 LEU HD12 H -17.802 5.304 -6.589 1.00 . A A . 33 LEU HD12 1 1
7 8839 1 1 33 LEU HD13 H -18.275 3.735 -7.241 1.00 . A A . 33 LEU HD13 1 1
7 8840 1 1 33 LEU HD21 H -16.784 2.044 -7.551 1.00 . A A . 33 LEU HD21 1 1
7 8841 1 1 33 LEU HD22 H -16.559 2.401 -5.838 1.00 . A A . 33 LEU HD22 1 1
7 8842 1 1 33 LEU HD23 H -15.156 2.179 -6.885 1.00 . A A . 33 LEU HD23 1 1
7 8843 1 1 33 LEU HG H -15.735 4.568 -6.297 1.00 . A A . 33 LEU HG 1 1
7 8844 1 1 33 LEU N N -14.024 6.056 -9.562 1.00 . A A . 33 LEU N 1 1
7 8845 1 1 33 LEU O O -14.531 6.756 -6.767 1.00 . A A . 33 LEU O 1 1
7 8846 1 1 34 ILE C C -17.926 7.927 -5.644 1.00 . A A . 34 ILE C 1 1
7 8847 1 1 34 ILE CA C -16.750 8.393 -6.496 1.00 . A A . 34 ILE CA 1 1
7 8848 1 1 34 ILE CB C -17.037 9.816 -7.011 1.00 . A A . 34 ILE CB 1 1
7 8849 1 1 34 ILE CD1 C -17.903 9.860 -9.404 1.00 . A A . 34 ILE CD1 1 1
7 8850 1 1 34 ILE CG1 C -18.257 9.812 -7.934 1.00 . A A . 34 ILE CG1 1 1
7 8851 1 1 34 ILE CG2 C -15.820 10.371 -7.736 1.00 . A A . 34 ILE CG2 1 1
7 8852 1 1 34 ILE H H -17.155 7.396 -8.318 1.00 . A A . 34 ILE H 1 1
7 8853 1 1 34 ILE HA H -15.864 8.427 -5.879 1.00 . A A . 34 ILE HA 1 1
7 8854 1 1 34 ILE HB H -17.239 10.449 -6.161 1.00 . A A . 34 ILE HB 1 1
7 8855 1 1 34 ILE HD11 H -18.791 9.685 -9.994 1.00 . A A . 34 ILE HD11 1 1
7 8856 1 1 34 ILE HD12 H -17.495 10.830 -9.645 1.00 . A A . 34 ILE HD12 1 1
7 8857 1 1 34 ILE HD13 H -17.170 9.097 -9.623 1.00 . A A . 34 ILE HD13 1 1
7 8858 1 1 34 ILE HG12 H -18.829 8.914 -7.761 1.00 . A A . 34 ILE HG12 1 1
7 8859 1 1 34 ILE HG13 H -18.870 10.673 -7.711 1.00 . A A . 34 ILE HG13 1 1
7 8860 1 1 34 ILE HG21 H -15.018 10.525 -7.028 1.00 . A A . 34 ILE HG21 1 1
7 8861 1 1 34 ILE HG22 H -15.501 9.670 -8.492 1.00 . A A . 34 ILE HG22 1 1
7 8862 1 1 34 ILE HG23 H -16.075 11.312 -8.201 1.00 . A A . 34 ILE HG23 1 1
7 8863 1 1 34 ILE N N -16.499 7.469 -7.594 1.00 . A A . 34 ILE N 1 1
7 8864 1 1 34 ILE O O -18.868 7.314 -6.147 1.00 . A A . 34 ILE O 1 1
7 8865 1 1 35 THR C C -19.123 8.890 -2.343 1.00 . A A . 35 THR C 1 1
7 8866 1 1 35 THR CA C -18.925 7.836 -3.426 1.00 . A A . 35 THR CA 1 1
7 8867 1 1 35 THR CB C -18.621 6.481 -2.759 1.00 . A A . 35 THR CB 1 1
7 8868 1 1 35 THR CG2 C -18.201 5.450 -3.795 1.00 . A A . 35 THR CG2 1 1
7 8869 1 1 35 THR H H -17.089 8.714 -4.008 1.00 . A A . 35 THR H 1 1
7 8870 1 1 35 THR HA H -19.840 7.738 -3.991 1.00 . A A . 35 THR HA 1 1
7 8871 1 1 35 THR HB H -19.517 6.131 -2.266 1.00 . A A . 35 THR HB 1 1
7 8872 1 1 35 THR HG1 H -17.938 6.466 -0.909 1.00 . A A . 35 THR HG1 1 1
7 8873 1 1 35 THR HG21 H -17.194 5.660 -4.124 1.00 . A A . 35 THR HG21 1 1
7 8874 1 1 35 THR HG22 H -18.872 5.494 -4.639 1.00 . A A . 35 THR HG22 1 1
7 8875 1 1 35 THR HG23 H -18.237 4.464 -3.356 1.00 . A A . 35 THR HG23 1 1
7 8876 1 1 35 THR N N -17.866 8.224 -4.349 1.00 . A A . 35 THR N 1 1
7 8877 1 1 35 THR O O -18.500 9.951 -2.374 1.00 . A A . 35 THR O 1 1
7 8878 1 1 35 THR OG1 O -17.583 6.637 -1.785 1.00 . A A . 35 THR OG1 1 1
7 8879 1 1 36 ASN C C -20.908 10.799 -0.812 1.00 . A A . 36 ASN C 1 1
7 8880 1 1 36 ASN CA C -20.274 9.514 -0.290 1.00 . A A . 36 ASN CA 1 1
7 8881 1 1 36 ASN CB C -18.988 9.839 0.472 1.00 . A A . 36 ASN CB 1 1
7 8882 1 1 36 ASN CG C -19.037 9.375 1.914 1.00 . A A . 36 ASN CG 1 1
7 8883 1 1 36 ASN H H -20.460 7.729 -1.414 1.00 . A A . 36 ASN H 1 1
7 8884 1 1 36 ASN HA H -20.967 9.031 0.381 1.00 . A A . 36 ASN HA 1 1
7 8885 1 1 36 ASN HB2 H -18.155 9.352 -0.015 1.00 . A A . 36 ASN HB2 1 1
7 8886 1 1 36 ASN HB3 H -18.830 10.907 0.461 1.00 . A A . 36 ASN HB3 1 1
7 8887 1 1 36 ASN HD21 H -17.673 10.729 2.423 1.00 . A A . 36 ASN HD21 1 1
7 8888 1 1 36 ASN HD22 H -18.252 9.727 3.706 1.00 . A A . 36 ASN HD22 1 1
7 8889 1 1 36 ASN N N -19.994 8.591 -1.385 1.00 . A A . 36 ASN N 1 1
7 8890 1 1 36 ASN ND2 N -18.240 10.008 2.767 1.00 . A A . 36 ASN ND2 1 1
7 8891 1 1 36 ASN O O -20.814 11.851 -0.179 1.00 . A A . 36 ASN O 1 1
7 8892 1 1 36 ASN OD1 O -19.783 8.457 2.257 1.00 . A A . 36 ASN OD1 1 1
7 8893 1 1 37 ILE C C -23.662 11.964 -2.136 1.00 . A A . 37 ILE C 1 1
7 8894 1 1 37 ILE CA C -22.206 11.862 -2.575 1.00 . A A . 37 ILE CA 1 1
7 8895 1 1 37 ILE CB C -22.148 11.798 -4.113 1.00 . A A . 37 ILE CB 1 1
7 8896 1 1 37 ILE CD1 C -22.861 10.393 -6.112 1.00 . A A . 37 ILE CD1 1 1
7 8897 1 1 37 ILE CG1 C -22.689 10.456 -4.610 1.00 . A A . 37 ILE CG1 1 1
7 8898 1 1 37 ILE CG2 C -20.723 12.013 -4.599 1.00 . A A . 37 ILE CG2 1 1
7 8899 1 1 37 ILE H H -21.595 9.841 -2.426 1.00 . A A . 37 ILE H 1 1
7 8900 1 1 37 ILE HA H -21.679 12.748 -2.251 1.00 . A A . 37 ILE HA 1 1
7 8901 1 1 37 ILE HB H -22.761 12.594 -4.507 1.00 . A A . 37 ILE HB 1 1
7 8902 1 1 37 ILE HD11 H -23.640 9.686 -6.356 1.00 . A A . 37 ILE HD11 1 1
7 8903 1 1 37 ILE HD12 H -23.129 11.369 -6.486 1.00 . A A . 37 ILE HD12 1 1
7 8904 1 1 37 ILE HD13 H -21.934 10.076 -6.567 1.00 . A A . 37 ILE HD13 1 1
7 8905 1 1 37 ILE HG12 H -22.009 9.671 -4.321 1.00 . A A . 37 ILE HG12 1 1
7 8906 1 1 37 ILE HG13 H -23.654 10.276 -4.157 1.00 . A A . 37 ILE HG13 1 1
7 8907 1 1 37 ILE HG21 H -20.698 11.954 -5.677 1.00 . A A . 37 ILE HG21 1 1
7 8908 1 1 37 ILE HG22 H -20.379 12.987 -4.285 1.00 . A A . 37 ILE HG22 1 1
7 8909 1 1 37 ILE HG23 H -20.081 11.252 -4.182 1.00 . A A . 37 ILE HG23 1 1
7 8910 1 1 37 ILE N N -21.554 10.707 -1.969 1.00 . A A . 37 ILE N 1 1
7 8911 1 1 37 ILE O O -24.359 10.957 -2.021 1.00 . A A . 37 ILE O 1 1
7 8912 1 1 38 ASN C C -26.464 13.190 -2.617 1.00 . A A . 38 ASN C 1 1
7 8913 1 1 38 ASN CA C -25.491 13.425 -1.466 1.00 . A A . 38 ASN CA 1 1
7 8914 1 1 38 ASN CB C -25.645 14.852 -0.936 1.00 . A A . 38 ASN CB 1 1
7 8915 1 1 38 ASN CG C -26.215 14.888 0.469 1.00 . A A . 38 ASN CG 1 1
7 8916 1 1 38 ASN H H -23.512 13.954 -2.001 1.00 . A A . 38 ASN H 1 1
7 8917 1 1 38 ASN HA H -25.715 12.729 -0.672 1.00 . A A . 38 ASN HA 1 1
7 8918 1 1 38 ASN HB2 H -24.677 15.331 -0.923 1.00 . A A . 38 ASN HB2 1 1
7 8919 1 1 38 ASN HB3 H -26.307 15.402 -1.588 1.00 . A A . 38 ASN HB3 1 1
7 8920 1 1 38 ASN HD21 H -27.965 14.218 -0.197 1.00 . A A . 38 ASN HD21 1 1
7 8921 1 1 38 ASN HD22 H -27.872 14.515 1.503 1.00 . A A . 38 ASN HD22 1 1
7 8922 1 1 38 ASN N N -24.116 13.190 -1.892 1.00 . A A . 38 ASN N 1 1
7 8923 1 1 38 ASN ND2 N -27.478 14.501 0.605 1.00 . A A . 38 ASN ND2 1 1
7 8924 1 1 38 ASN O O -26.469 13.910 -3.616 1.00 . A A . 38 ASN O 1 1
7 8925 1 1 38 ASN OD1 O -25.527 15.259 1.420 1.00 . A A . 38 ASN OD1 1 1
7 8926 1 1 39 PRO C C -29.424 12.837 -3.592 1.00 . A A . 39 PRO C 1 1
7 8927 1 1 39 PRO CA C -28.306 11.806 -3.492 1.00 . A A . 39 PRO CA 1 1
7 8928 1 1 39 PRO CB C -28.856 10.466 -2.999 1.00 . A A . 39 PRO CB 1 1
7 8929 1 1 39 PRO CD C -27.362 11.259 -1.311 1.00 . A A . 39 PRO CD 1 1
7 8930 1 1 39 PRO CG C -28.631 10.482 -1.527 1.00 . A A . 39 PRO CG 1 1
7 8931 1 1 39 PRO HA H -27.851 11.675 -4.463 1.00 . A A . 39 PRO HA 1 1
7 8932 1 1 39 PRO HB2 H -29.908 10.396 -3.238 1.00 . A A . 39 PRO HB2 1 1
7 8933 1 1 39 PRO HB3 H -28.320 9.656 -3.471 1.00 . A A . 39 PRO HB3 1 1
7 8934 1 1 39 PRO HD2 H -27.416 11.822 -0.391 1.00 . A A . 39 PRO HD2 1 1
7 8935 1 1 39 PRO HD3 H -26.510 10.595 -1.300 1.00 . A A . 39 PRO HD3 1 1
7 8936 1 1 39 PRO HG2 H -29.458 10.970 -1.034 1.00 . A A . 39 PRO HG2 1 1
7 8937 1 1 39 PRO HG3 H -28.518 9.472 -1.162 1.00 . A A . 39 PRO HG3 1 1
7 8938 1 1 39 PRO N N -27.311 12.159 -2.475 1.00 . A A . 39 PRO N 1 1
7 8939 1 1 39 PRO O O -30.260 12.774 -4.493 1.00 . A A . 39 PRO O 1 1
7 8940 1 1 40 GLU C C -30.551 15.512 -4.006 1.00 . A A . 40 GLU C 1 1
7 8941 1 1 40 GLU CA C -30.450 14.831 -2.645 1.00 . A A . 40 GLU CA 1 1
7 8942 1 1 40 GLU CB C -30.131 15.868 -1.566 1.00 . A A . 40 GLU CB 1 1
7 8943 1 1 40 GLU CD C -30.443 16.566 0.842 1.00 . A A . 40 GLU CD 1 1
7 8944 1 1 40 GLU CG C -30.548 15.440 -0.169 1.00 . A A . 40 GLU CG 1 1
7 8945 1 1 40 GLU H H -28.740 13.783 -1.968 1.00 . A A . 40 GLU H 1 1
7 8946 1 1 40 GLU HA H -31.398 14.367 -2.416 1.00 . A A . 40 GLU HA 1 1
7 8947 1 1 40 GLU HB2 H -29.067 16.050 -1.562 1.00 . A A . 40 GLU HB2 1 1
7 8948 1 1 40 GLU HB3 H -30.643 16.788 -1.806 1.00 . A A . 40 GLU HB3 1 1
7 8949 1 1 40 GLU HG2 H -31.573 15.101 -0.201 1.00 . A A . 40 GLU HG2 1 1
7 8950 1 1 40 GLU HG3 H -29.912 14.628 0.151 1.00 . A A . 40 GLU HG3 1 1
7 8951 1 1 40 GLU N N -29.433 13.786 -2.661 1.00 . A A . 40 GLU N 1 1
7 8952 1 1 40 GLU O O -31.612 16.008 -4.388 1.00 . A A . 40 GLU O 1 1
7 8953 1 1 40 GLU OE1 O -30.857 17.698 0.514 1.00 . A A . 40 GLU OE1 1 1
7 8954 1 1 40 GLU OE2 O -29.946 16.316 1.960 1.00 . A A . 40 GLU OE2 1 1
7 8955 1 1 41 VAL C C -29.569 15.112 -7.155 1.00 . A A . 41 VAL C 1 1
7 8956 1 1 41 VAL CA C -29.402 16.153 -6.054 1.00 . A A . 41 VAL CA 1 1
7 8957 1 1 41 VAL CB C -28.083 16.916 -6.279 1.00 . A A . 41 VAL CB 1 1
7 8958 1 1 41 VAL CG1 C -26.891 15.992 -6.076 1.00 . A A . 41 VAL CG1 1 1
7 8959 1 1 41 VAL CG2 C -28.056 17.536 -7.668 1.00 . A A . 41 VAL CG2 1 1
7 8960 1 1 41 VAL H H -28.626 15.122 -4.377 1.00 . A A . 41 VAL H 1 1
7 8961 1 1 41 VAL HA H -30.217 16.860 -6.115 1.00 . A A . 41 VAL HA 1 1
7 8962 1 1 41 VAL HB H -28.022 17.711 -5.551 1.00 . A A . 41 VAL HB 1 1
7 8963 1 1 41 VAL HG11 H -26.870 15.653 -5.050 1.00 . A A . 41 VAL HG11 1 1
7 8964 1 1 41 VAL HG12 H -26.977 15.142 -6.736 1.00 . A A . 41 VAL HG12 1 1
7 8965 1 1 41 VAL HG13 H -25.980 16.528 -6.295 1.00 . A A . 41 VAL HG13 1 1
7 8966 1 1 41 VAL HG21 H -28.793 18.323 -7.724 1.00 . A A . 41 VAL HG21 1 1
7 8967 1 1 41 VAL HG22 H -27.076 17.946 -7.861 1.00 . A A . 41 VAL HG22 1 1
7 8968 1 1 41 VAL HG23 H -28.281 16.779 -8.405 1.00 . A A . 41 VAL HG23 1 1
7 8969 1 1 41 VAL N N -29.440 15.533 -4.735 1.00 . A A . 41 VAL N 1 1
7 8970 1 1 41 VAL O O -28.946 14.050 -7.139 1.00 . A A . 41 VAL O 1 1
7 8971 1 1 42 PRO C C -29.506 14.413 -10.212 1.00 . A A . 42 PRO C 1 1
7 8972 1 1 42 PRO CA C -30.697 14.525 -9.266 1.00 . A A . 42 PRO CA 1 1
7 8973 1 1 42 PRO CB C -31.881 15.190 -9.973 1.00 . A A . 42 PRO CB 1 1
7 8974 1 1 42 PRO CD C -31.206 16.669 -8.220 1.00 . A A . 42 PRO CD 1 1
7 8975 1 1 42 PRO CG C -31.777 16.632 -9.611 1.00 . A A . 42 PRO CG 1 1
7 8976 1 1 42 PRO HA H -30.984 13.539 -8.931 1.00 . A A . 42 PRO HA 1 1
7 8977 1 1 42 PRO HB2 H -31.794 15.043 -11.041 1.00 . A A . 42 PRO HB2 1 1
7 8978 1 1 42 PRO HB3 H -32.805 14.760 -9.618 1.00 . A A . 42 PRO HB3 1 1
7 8979 1 1 42 PRO HD2 H -30.566 17.531 -8.098 1.00 . A A . 42 PRO HD2 1 1
7 8980 1 1 42 PRO HD3 H -31.999 16.679 -7.487 1.00 . A A . 42 PRO HD3 1 1
7 8981 1 1 42 PRO HG2 H -31.119 17.137 -10.300 1.00 . A A . 42 PRO HG2 1 1
7 8982 1 1 42 PRO HG3 H -32.758 17.085 -9.625 1.00 . A A . 42 PRO HG3 1 1
7 8983 1 1 42 PRO N N -30.429 15.421 -8.137 1.00 . A A . 42 PRO N 1 1
7 8984 1 1 42 PRO O O -28.751 15.368 -10.393 1.00 . A A . 42 PRO O 1 1
7 8985 1 1 43 LYS C C -28.147 14.127 -12.768 1.00 . A A . 43 LYS C 1 1
7 8986 1 1 43 LYS CA C -28.246 13.001 -11.743 1.00 . A A . 43 LYS CA 1 1
7 8987 1 1 43 LYS CB C -28.437 11.662 -12.458 1.00 . A A . 43 LYS CB 1 1
7 8988 1 1 43 LYS CD C -28.083 11.909 -14.932 1.00 . A A . 43 LYS CD 1 1
7 8989 1 1 43 LYS CE C -27.916 10.859 -16.020 1.00 . A A . 43 LYS CE 1 1
7 8990 1 1 43 LYS CG C -27.478 11.448 -13.617 1.00 . A A . 43 LYS CG 1 1
7 8991 1 1 43 LYS H H -29.979 12.515 -10.629 1.00 . A A . 43 LYS H 1 1
7 8992 1 1 43 LYS HA H -27.330 12.968 -11.173 1.00 . A A . 43 LYS HA 1 1
7 8993 1 1 43 LYS HB2 H -28.291 10.863 -11.745 1.00 . A A . 43 LYS HB2 1 1
7 8994 1 1 43 LYS HB3 H -29.446 11.612 -12.840 1.00 . A A . 43 LYS HB3 1 1
7 8995 1 1 43 LYS HD2 H -29.136 12.098 -14.788 1.00 . A A . 43 LYS HD2 1 1
7 8996 1 1 43 LYS HD3 H -27.591 12.820 -15.245 1.00 . A A . 43 LYS HD3 1 1
7 8997 1 1 43 LYS HE2 H -27.738 11.358 -16.960 1.00 . A A . 43 LYS HE2 1 1
7 8998 1 1 43 LYS HE3 H -27.067 10.238 -15.776 1.00 . A A . 43 LYS HE3 1 1
7 8999 1 1 43 LYS HG2 H -26.574 12.009 -13.432 1.00 . A A . 43 LYS HG2 1 1
7 9000 1 1 43 LYS HG3 H -27.243 10.396 -13.688 1.00 . A A . 43 LYS HG3 1 1
7 9001 1 1 43 LYS HZ1 H -29.801 10.430 -16.812 1.00 . A A . 43 LYS HZ1 1 1
7 9002 1 1 43 LYS HZ2 H -29.586 9.888 -15.224 1.00 . A A . 43 LYS HZ2 1 1
7 9003 1 1 43 LYS HZ3 H -28.858 9.059 -16.506 1.00 . A A . 43 LYS HZ3 1 1
7 9004 1 1 43 LYS N N -29.344 13.239 -10.814 1.00 . A A . 43 LYS N 1 1
7 9005 1 1 43 LYS NZ N -29.125 9.998 -16.150 1.00 . A A . 43 LYS NZ 1 1
7 9006 1 1 43 LYS O O -27.052 14.500 -13.188 1.00 . A A . 43 LYS O 1 1
7 9007 1 1 44 GLU C C -28.438 16.901 -13.708 1.00 . A A . 44 GLU C 1 1
7 9008 1 1 44 GLU CA C -29.337 15.747 -14.139 1.00 . A A . 44 GLU CA 1 1
7 9009 1 1 44 GLU CB C -30.773 16.244 -14.322 1.00 . A A . 44 GLU CB 1 1
7 9010 1 1 44 GLU CD C -32.653 16.555 -15.979 1.00 . A A . 44 GLU CD 1 1
7 9011 1 1 44 GLU CG C -31.436 15.739 -15.592 1.00 . A A . 44 GLU CG 1 1
7 9012 1 1 44 GLU H H -30.137 14.322 -12.792 1.00 . A A . 44 GLU H 1 1
7 9013 1 1 44 GLU HA H -28.978 15.359 -15.081 1.00 . A A . 44 GLU HA 1 1
7 9014 1 1 44 GLU HB2 H -31.364 15.920 -13.478 1.00 . A A . 44 GLU HB2 1 1
7 9015 1 1 44 GLU HB3 H -30.765 17.324 -14.350 1.00 . A A . 44 GLU HB3 1 1
7 9016 1 1 44 GLU HG2 H -30.720 15.784 -16.399 1.00 . A A . 44 GLU HG2 1 1
7 9017 1 1 44 GLU HG3 H -31.741 14.714 -15.440 1.00 . A A . 44 GLU HG3 1 1
7 9018 1 1 44 GLU N N -29.297 14.663 -13.164 1.00 . A A . 44 GLU N 1 1
7 9019 1 1 44 GLU O O -27.600 17.372 -14.477 1.00 . A A . 44 GLU O 1 1
7 9020 1 1 44 GLU OE1 O -33.560 16.704 -15.134 1.00 . A A . 44 GLU OE1 1 1
7 9021 1 1 44 GLU OE2 O -32.700 17.044 -17.127 1.00 . A A . 44 GLU OE2 1 1
7 9022 1 1 45 LYS C C -26.471 17.954 -11.438 1.00 . A A . 45 LYS C 1 1
7 9023 1 1 45 LYS CA C -27.824 18.452 -11.935 1.00 . A A . 45 LYS CA 1 1
7 9024 1 1 45 LYS CB C -28.575 19.142 -10.794 1.00 . A A . 45 LYS CB 1 1
7 9025 1 1 45 LYS CD C -30.774 20.246 -11.298 1.00 . A A . 45 LYS CD 1 1
7 9026 1 1 45 LYS CE C -31.449 20.542 -9.968 1.00 . A A . 45 LYS CE 1 1
7 9027 1 1 45 LYS CG C -29.268 20.428 -11.211 1.00 . A A . 45 LYS CG 1 1
7 9028 1 1 45 LYS H H -29.302 16.937 -11.905 1.00 . A A . 45 LYS H 1 1
7 9029 1 1 45 LYS HA H -27.662 19.164 -12.730 1.00 . A A . 45 LYS HA 1 1
7 9030 1 1 45 LYS HB2 H -29.322 18.464 -10.409 1.00 . A A . 45 LYS HB2 1 1
7 9031 1 1 45 LYS HB3 H -27.873 19.376 -10.006 1.00 . A A . 45 LYS HB3 1 1
7 9032 1 1 45 LYS HD2 H -31.167 20.920 -12.045 1.00 . A A . 45 LYS HD2 1 1
7 9033 1 1 45 LYS HD3 H -30.989 19.226 -11.583 1.00 . A A . 45 LYS HD3 1 1
7 9034 1 1 45 LYS HE2 H -31.590 19.613 -9.436 1.00 . A A . 45 LYS HE2 1 1
7 9035 1 1 45 LYS HE3 H -30.809 21.193 -9.391 1.00 . A A . 45 LYS HE3 1 1
7 9036 1 1 45 LYS HG2 H -29.051 21.196 -10.484 1.00 . A A . 45 LYS HG2 1 1
7 9037 1 1 45 LYS HG3 H -28.894 20.729 -12.179 1.00 . A A . 45 LYS HG3 1 1
7 9038 1 1 45 LYS HZ1 H -33.378 21.020 -9.326 1.00 . A A . 45 LYS HZ1 1 1
7 9039 1 1 45 LYS HZ2 H -33.242 20.828 -11.000 1.00 . A A . 45 LYS HZ2 1 1
7 9040 1 1 45 LYS HZ3 H -32.648 22.228 -10.259 1.00 . A A . 45 LYS HZ3 1 1
7 9041 1 1 45 LYS N N -28.618 17.354 -12.471 1.00 . A A . 45 LYS N 1 1
7 9042 1 1 45 LYS NZ N -32.772 21.201 -10.151 1.00 . A A . 45 LYS NZ 1 1
7 9043 1 1 45 LYS O O -25.431 18.540 -11.744 1.00 . A A . 45 LYS O 1 1
7 9044 1 1 46 LEU C C -24.240 16.057 -11.242 1.00 . A A . 46 LEU C 1 1
7 9045 1 1 46 LEU CA C -25.264 16.289 -10.135 1.00 . A A . 46 LEU CA 1 1
7 9046 1 1 46 LEU CB C -25.569 14.971 -9.421 1.00 . A A . 46 LEU CB 1 1
7 9047 1 1 46 LEU CD1 C -24.357 13.420 -7.869 1.00 . A A . 46 LEU CD1 1 1
7 9048 1 1 46 LEU CD2 C -24.490 12.890 -10.310 1.00 . A A . 46 LEU CD2 1 1
7 9049 1 1 46 LEU CG C -24.396 14.001 -9.274 1.00 . A A . 46 LEU CG 1 1
7 9050 1 1 46 LEU H H -27.348 16.445 -10.463 1.00 . A A . 46 LEU H 1 1
7 9051 1 1 46 LEU HA H -24.852 16.989 -9.422 1.00 . A A . 46 LEU HA 1 1
7 9052 1 1 46 LEU HB2 H -25.929 15.207 -8.431 1.00 . A A . 46 LEU HB2 1 1
7 9053 1 1 46 LEU HB3 H -26.348 14.469 -9.976 1.00 . A A . 46 LEU HB3 1 1
7 9054 1 1 46 LEU HD11 H -25.163 12.712 -7.749 1.00 . A A . 46 LEU HD11 1 1
7 9055 1 1 46 LEU HD12 H -24.468 14.216 -7.147 1.00 . A A . 46 LEU HD12 1 1
7 9056 1 1 46 LEU HD13 H -23.412 12.921 -7.712 1.00 . A A . 46 LEU HD13 1 1
7 9057 1 1 46 LEU HD21 H -24.590 11.939 -9.808 1.00 . A A . 46 LEU HD21 1 1
7 9058 1 1 46 LEU HD22 H -23.595 12.885 -10.915 1.00 . A A . 46 LEU HD22 1 1
7 9059 1 1 46 LEU HD23 H -25.351 13.057 -10.940 1.00 . A A . 46 LEU HD23 1 1
7 9060 1 1 46 LEU HG H -23.471 14.536 -9.439 1.00 . A A . 46 LEU HG 1 1
7 9061 1 1 46 LEU N N -26.490 16.868 -10.673 1.00 . A A . 46 LEU N 1 1
7 9062 1 1 46 LEU O O -23.135 16.595 -11.201 1.00 . A A . 46 LEU O 1 1
7 9063 1 1 47 GLN C C -23.160 16.229 -13.951 1.00 . A A . 47 GLN C 1 1
7 9064 1 1 47 GLN CA C -23.734 14.950 -13.349 1.00 . A A . 47 GLN CA 1 1
7 9065 1 1 47 GLN CB C -24.486 14.161 -14.422 1.00 . A A . 47 GLN CB 1 1
7 9066 1 1 47 GLN CD C -24.142 13.697 -16.882 1.00 . A A . 47 GLN CD 1 1
7 9067 1 1 47 GLN CG C -23.578 13.558 -15.482 1.00 . A A . 47 GLN CG 1 1
7 9068 1 1 47 GLN H H -25.513 14.853 -12.207 1.00 . A A . 47 GLN H 1 1
7 9069 1 1 47 GLN HA H -22.921 14.347 -12.975 1.00 . A A . 47 GLN HA 1 1
7 9070 1 1 47 GLN HB2 H -25.031 13.359 -13.947 1.00 . A A . 47 GLN HB2 1 1
7 9071 1 1 47 GLN HB3 H -25.186 14.820 -14.913 1.00 . A A . 47 GLN HB3 1 1
7 9072 1 1 47 GLN HE21 H -23.227 15.448 -17.103 1.00 . A A . 47 GLN HE21 1 1
7 9073 1 1 47 GLN HE22 H -24.161 14.913 -18.455 1.00 . A A . 47 GLN HE22 1 1
7 9074 1 1 47 GLN HG2 H -22.621 14.058 -15.445 1.00 . A A . 47 GLN HG2 1 1
7 9075 1 1 47 GLN HG3 H -23.442 12.508 -15.267 1.00 . A A . 47 GLN HG3 1 1
7 9076 1 1 47 GLN N N -24.619 15.253 -12.230 1.00 . A A . 47 GLN N 1 1
7 9077 1 1 47 GLN NE2 N -23.811 14.797 -17.548 1.00 . A A . 47 GLN NE2 1 1
7 9078 1 1 47 GLN O O -21.958 16.325 -14.198 1.00 . A A . 47 GLN O 1 1
7 9079 1 1 47 GLN OE1 O -24.868 12.825 -17.361 1.00 . A A . 47 GLN OE1 1 1
7 9080 1 1 48 ALA C C -22.425 19.064 -13.985 1.00 . A A . 48 ALA C 1 1
7 9081 1 1 48 ALA CA C -23.606 18.482 -14.754 1.00 . A A . 48 ALA CA 1 1
7 9082 1 1 48 ALA CB C -24.767 19.465 -14.765 1.00 . A A . 48 ALA CB 1 1
7 9083 1 1 48 ALA H H -24.972 17.072 -13.965 1.00 . A A . 48 ALA H 1 1
7 9084 1 1 48 ALA HA H -23.305 18.306 -15.777 1.00 . A A . 48 ALA HA 1 1
7 9085 1 1 48 ALA HB1 H -24.655 20.144 -15.598 1.00 . A A . 48 ALA HB1 1 1
7 9086 1 1 48 ALA HB2 H -25.696 18.923 -14.865 1.00 . A A . 48 ALA HB2 1 1
7 9087 1 1 48 ALA HB3 H -24.774 20.025 -13.842 1.00 . A A . 48 ALA HB3 1 1
7 9088 1 1 48 ALA N N -24.027 17.209 -14.183 1.00 . A A . 48 ALA N 1 1
7 9089 1 1 48 ALA O O -21.501 19.624 -14.577 1.00 . A A . 48 ALA O 1 1
7 9090 1 1 49 LEU C C -20.137 18.588 -11.939 1.00 . A A . 49 LEU C 1 1
7 9091 1 1 49 LEU CA C -21.393 19.444 -11.813 1.00 . A A . 49 LEU CA 1 1
7 9092 1 1 49 LEU CB C -21.852 19.485 -10.355 1.00 . A A . 49 LEU CB 1 1
7 9093 1 1 49 LEU CD1 C -20.578 21.590 -9.876 1.00 . A A . 49 LEU CD1 1 1
7 9094 1 1 49 LEU CD2 C -23.040 21.692 -10.301 1.00 . A A . 49 LEU CD2 1 1
7 9095 1 1 49 LEU CG C -21.906 20.869 -9.707 1.00 . A A . 49 LEU CG 1 1
7 9096 1 1 49 LEU H H -23.223 18.475 -12.250 1.00 . A A . 49 LEU H 1 1
7 9097 1 1 49 LEU HA H -21.165 20.448 -12.139 1.00 . A A . 49 LEU HA 1 1
7 9098 1 1 49 LEU HB2 H -22.842 19.059 -10.307 1.00 . A A . 49 LEU HB2 1 1
7 9099 1 1 49 LEU HB3 H -21.172 18.875 -9.777 1.00 . A A . 49 LEU HB3 1 1
7 9100 1 1 49 LEU HD11 H -20.521 22.013 -10.867 1.00 . A A . 49 LEU HD11 1 1
7 9101 1 1 49 LEU HD12 H -19.768 20.889 -9.735 1.00 . A A . 49 LEU HD12 1 1
7 9102 1 1 49 LEU HD13 H -20.501 22.379 -9.142 1.00 . A A . 49 LEU HD13 1 1
7 9103 1 1 49 LEU HD21 H -23.770 21.906 -9.534 1.00 . A A . 49 LEU HD21 1 1
7 9104 1 1 49 LEU HD22 H -23.510 21.134 -11.099 1.00 . A A . 49 LEU HD22 1 1
7 9105 1 1 49 LEU HD23 H -22.647 22.618 -10.692 1.00 . A A . 49 LEU HD23 1 1
7 9106 1 1 49 LEU HG H -22.093 20.757 -8.648 1.00 . A A . 49 LEU HG 1 1
7 9107 1 1 49 LEU N N -22.461 18.930 -12.664 1.00 . A A . 49 LEU N 1 1
7 9108 1 1 49 LEU O O -19.033 19.107 -12.110 1.00 . A A . 49 LEU O 1 1
7 9109 1 1 50 LEU C C -18.414 16.577 -13.254 1.00 . A A . 50 LEU C 1 1
7 9110 1 1 50 LEU CA C -19.193 16.344 -11.964 1.00 . A A . 50 LEU CA 1 1
7 9111 1 1 50 LEU CB C -19.697 14.901 -11.912 1.00 . A A . 50 LEU CB 1 1
7 9112 1 1 50 LEU CD1 C -20.652 13.018 -10.560 1.00 . A A . 50 LEU CD1 1 1
7 9113 1 1 50 LEU CD2 C -19.962 15.140 -9.430 1.00 . A A . 50 LEU CD2 1 1
7 9114 1 1 50 LEU CG C -20.546 14.529 -10.696 1.00 . A A . 50 LEU CG 1 1
7 9115 1 1 50 LEU H H -21.215 16.919 -11.720 1.00 . A A . 50 LEU H 1 1
7 9116 1 1 50 LEU HA H -18.537 16.518 -11.124 1.00 . A A . 50 LEU HA 1 1
7 9117 1 1 50 LEU HB2 H -20.291 14.726 -12.795 1.00 . A A . 50 LEU HB2 1 1
7 9118 1 1 50 LEU HB3 H -18.834 14.250 -11.926 1.00 . A A . 50 LEU HB3 1 1
7 9119 1 1 50 LEU HD11 H -21.338 12.776 -9.763 1.00 . A A . 50 LEU HD11 1 1
7 9120 1 1 50 LEU HD12 H -19.678 12.608 -10.335 1.00 . A A . 50 LEU HD12 1 1
7 9121 1 1 50 LEU HD13 H -21.013 12.598 -11.487 1.00 . A A . 50 LEU HD13 1 1
7 9122 1 1 50 LEU HD21 H -20.108 14.462 -8.603 1.00 . A A . 50 LEU HD21 1 1
7 9123 1 1 50 LEU HD22 H -20.458 16.077 -9.220 1.00 . A A . 50 LEU HD22 1 1
7 9124 1 1 50 LEU HD23 H -18.905 15.316 -9.570 1.00 . A A . 50 LEU HD23 1 1
7 9125 1 1 50 LEU HG H -21.544 14.923 -10.828 1.00 . A A . 50 LEU HG 1 1
7 9126 1 1 50 LEU N N -20.312 17.274 -11.856 1.00 . A A . 50 LEU N 1 1
7 9127 1 1 50 LEU O O -17.182 16.587 -13.254 1.00 . A A . 50 LEU O 1 1
7 9128 1 1 51 TYR C C -17.921 18.402 -15.723 1.00 . A A . 51 TYR C 1 1
7 9129 1 1 51 TYR CA C -18.515 16.999 -15.648 1.00 . A A . 51 TYR CA 1 1
7 9130 1 1 51 TYR CB C -19.536 16.804 -16.770 1.00 . A A . 51 TYR CB 1 1
7 9131 1 1 51 TYR CD1 C -18.644 18.108 -18.740 1.00 . A A . 51 TYR CD1 1 1
7 9132 1 1 51 TYR CD2 C -18.660 15.729 -18.880 1.00 . A A . 51 TYR CD2 1 1
7 9133 1 1 51 TYR CE1 C -18.096 18.184 -20.006 1.00 . A A . 51 TYR CE1 1 1
7 9134 1 1 51 TYR CE2 C -18.110 15.795 -20.146 1.00 . A A . 51 TYR CE2 1 1
7 9135 1 1 51 TYR CG C -18.935 16.882 -18.156 1.00 . A A . 51 TYR CG 1 1
7 9136 1 1 51 TYR CZ C -17.830 17.025 -20.705 1.00 . A A . 51 TYR CZ 1 1
7 9137 1 1 51 TYR H H -20.116 16.747 -14.287 1.00 . A A . 51 TYR H 1 1
7 9138 1 1 51 TYR HA H -17.721 16.277 -15.769 1.00 . A A . 51 TYR HA 1 1
7 9139 1 1 51 TYR HB2 H -19.998 15.835 -16.664 1.00 . A A . 51 TYR HB2 1 1
7 9140 1 1 51 TYR HB3 H -20.295 17.569 -16.694 1.00 . A A . 51 TYR HB3 1 1
7 9141 1 1 51 TYR HD1 H -18.853 19.015 -18.190 1.00 . A A . 51 TYR HD1 1 1
7 9142 1 1 51 TYR HD2 H -18.881 14.767 -18.440 1.00 . A A . 51 TYR HD2 1 1
7 9143 1 1 51 TYR HE1 H -17.876 19.147 -20.444 1.00 . A A . 51 TYR HE1 1 1
7 9144 1 1 51 TYR HE2 H -17.903 14.888 -20.694 1.00 . A A . 51 TYR HE2 1 1
7 9145 1 1 51 TYR HH H -16.519 16.518 -22.015 1.00 . A A . 51 TYR HH 1 1
7 9146 1 1 51 TYR N N -19.138 16.766 -14.351 1.00 . A A . 51 TYR N 1 1
7 9147 1 1 51 TYR O O -16.886 18.617 -16.354 1.00 . A A . 51 TYR O 1 1
7 9148 1 1 51 TYR OH O -17.284 17.095 -21.966 1.00 . A A . 51 TYR OH 1 1
7 9149 1 1 52 ALA C C -16.717 20.840 -14.481 1.00 . A A . 52 ALA C 1 1
7 9150 1 1 52 ALA CA C -18.122 20.736 -15.064 1.00 . A A . 52 ALA CA 1 1
7 9151 1 1 52 ALA CB C -19.088 21.610 -14.279 1.00 . A A . 52 ALA CB 1 1
7 9152 1 1 52 ALA H H -19.403 19.120 -14.590 1.00 . A A . 52 ALA H 1 1
7 9153 1 1 52 ALA HA H -18.104 21.089 -16.085 1.00 . A A . 52 ALA HA 1 1
7 9154 1 1 52 ALA HB1 H -19.792 22.068 -14.959 1.00 . A A . 52 ALA HB1 1 1
7 9155 1 1 52 ALA HB2 H -19.622 21.003 -13.563 1.00 . A A . 52 ALA HB2 1 1
7 9156 1 1 52 ALA HB3 H -18.537 22.379 -13.759 1.00 . A A . 52 ALA HB3 1 1
7 9157 1 1 52 ALA N N -18.584 19.353 -15.074 1.00 . A A . 52 ALA N 1 1
7 9158 1 1 52 ALA O O -15.829 21.449 -15.078 1.00 . A A . 52 ALA O 1 1
7 9159 1 1 53 LEU C C -14.189 19.481 -13.438 1.00 . A A . 53 LEU C 1 1
7 9160 1 1 53 LEU CA C -15.224 20.271 -12.644 1.00 . A A . 53 LEU CA 1 1
7 9161 1 1 53 LEU CB C -15.343 19.700 -11.230 1.00 . A A . 53 LEU CB 1 1
7 9162 1 1 53 LEU CD1 C -16.785 19.294 -9.220 1.00 . A A . 53 LEU CD1 1 1
7 9163 1 1 53 LEU CD2 C -16.212 21.634 -9.892 1.00 . A A . 53 LEU CD2 1 1
7 9164 1 1 53 LEU CG C -16.506 20.226 -10.389 1.00 . A A . 53 LEU CG 1 1
7 9165 1 1 53 LEU H H -17.268 19.774 -12.882 1.00 . A A . 53 LEU H 1 1
7 9166 1 1 53 LEU HA H -14.905 21.300 -12.583 1.00 . A A . 53 LEU HA 1 1
7 9167 1 1 53 LEU HB2 H -15.453 18.630 -11.313 1.00 . A A . 53 LEU HB2 1 1
7 9168 1 1 53 LEU HB3 H -14.425 19.926 -10.705 1.00 . A A . 53 LEU HB3 1 1
7 9169 1 1 53 LEU HD11 H -17.664 18.704 -9.431 1.00 . A A . 53 LEU HD11 1 1
7 9170 1 1 53 LEU HD12 H -16.949 19.877 -8.326 1.00 . A A . 53 LEU HD12 1 1
7 9171 1 1 53 LEU HD13 H -15.938 18.640 -9.072 1.00 . A A . 53 LEU HD13 1 1
7 9172 1 1 53 LEU HD21 H -15.425 22.069 -10.491 1.00 . A A . 53 LEU HD21 1 1
7 9173 1 1 53 LEU HD22 H -15.897 21.593 -8.859 1.00 . A A . 53 LEU HD22 1 1
7 9174 1 1 53 LEU HD23 H -17.103 22.239 -9.974 1.00 . A A . 53 LEU HD23 1 1
7 9175 1 1 53 LEU HG H -17.396 20.266 -11.002 1.00 . A A . 53 LEU HG 1 1
7 9176 1 1 53 LEU N N -16.522 20.244 -13.310 1.00 . A A . 53 LEU N 1 1
7 9177 1 1 53 LEU O O -13.137 20.007 -13.801 1.00 . A A . 53 LEU O 1 1
7 9178 1 1 54 ALA C C -13.185 18.007 -15.778 1.00 . A A . 54 ALA C 1 1
7 9179 1 1 54 ALA CA C -13.593 17.355 -14.461 1.00 . A A . 54 ALA CA 1 1
7 9180 1 1 54 ALA CB C -14.244 16.004 -14.718 1.00 . A A . 54 ALA CB 1 1
7 9181 1 1 54 ALA H H -15.348 17.853 -13.389 1.00 . A A . 54 ALA H 1 1
7 9182 1 1 54 ALA HA H -12.708 17.192 -13.862 1.00 . A A . 54 ALA HA 1 1
7 9183 1 1 54 ALA HB1 H -14.091 15.363 -13.862 1.00 . A A . 54 ALA HB1 1 1
7 9184 1 1 54 ALA HB2 H -15.303 16.140 -14.881 1.00 . A A . 54 ALA HB2 1 1
7 9185 1 1 54 ALA HB3 H -13.800 15.551 -15.591 1.00 . A A . 54 ALA HB3 1 1
7 9186 1 1 54 ALA N N -14.495 18.216 -13.706 1.00 . A A . 54 ALA N 1 1
7 9187 1 1 54 ALA O O -12.020 17.958 -16.171 1.00 . A A . 54 ALA O 1 1
7 9188 1 1 55 SER C C -12.734 20.256 -17.611 1.00 . A A . 55 SER C 1 1
7 9189 1 1 55 SER CA C -13.896 19.274 -17.731 1.00 . A A . 55 SER CA 1 1
7 9190 1 1 55 SER CB C -15.149 20.007 -18.213 1.00 . A A . 55 SER CB 1 1
7 9191 1 1 55 SER H H -15.062 18.621 -16.089 1.00 . A A . 55 SER H 1 1
7 9192 1 1 55 SER HA H -13.635 18.512 -18.450 1.00 . A A . 55 SER HA 1 1
7 9193 1 1 55 SER HB2 H -15.934 19.289 -18.396 1.00 . A A . 55 SER HB2 1 1
7 9194 1 1 55 SER HB3 H -15.469 20.705 -17.454 1.00 . A A . 55 SER HB3 1 1
7 9195 1 1 55 SER HG H -14.598 20.109 -20.090 1.00 . A A . 55 SER HG 1 1
7 9196 1 1 55 SER N N -14.153 18.616 -16.455 1.00 . A A . 55 SER N 1 1
7 9197 1 1 55 SER O O -12.025 20.518 -18.583 1.00 . A A . 55 SER O 1 1
7 9198 1 1 55 SER OG O -14.894 20.719 -19.411 1.00 . A A . 55 SER OG 1 1
7 9199 1 1 56 SER C C -10.154 21.032 -15.895 1.00 . A A . 56 SER C 1 1
7 9200 1 1 56 SER CA C -11.472 21.752 -16.163 1.00 . A A . 56 SER CA 1 1
7 9201 1 1 56 SER CB C -11.825 22.651 -14.977 1.00 . A A . 56 SER CB 1 1
7 9202 1 1 56 SER H H -13.143 20.547 -15.676 1.00 . A A . 56 SER H 1 1
7 9203 1 1 56 SER HA H -11.362 22.363 -17.047 1.00 . A A . 56 SER HA 1 1
7 9204 1 1 56 SER HB2 H -12.898 22.755 -14.915 1.00 . A A . 56 SER HB2 1 1
7 9205 1 1 56 SER HB3 H -11.453 22.203 -14.066 1.00 . A A . 56 SER HB3 1 1
7 9206 1 1 56 SER HG H -11.536 24.325 -15.952 1.00 . A A . 56 SER HG 1 1
7 9207 1 1 56 SER N N -12.545 20.796 -16.411 1.00 . A A . 56 SER N 1 1
7 9208 1 1 56 SER O O -9.082 21.532 -16.234 1.00 . A A . 56 SER O 1 1
7 9209 1 1 56 SER OG O -11.249 23.937 -15.122 1.00 . A A . 56 SER OG 1 1
7 9210 1 1 57 GLN C C -8.625 18.231 -16.171 1.00 . A A . 57 GLN C 1 1
7 9211 1 1 57 GLN CA C -9.058 19.066 -14.970 1.00 . A A . 57 GLN CA 1 1
7 9212 1 1 57 GLN CB C -9.330 18.154 -13.772 1.00 . A A . 57 GLN CB 1 1
7 9213 1 1 57 GLN CD C -10.338 18.562 -11.492 1.00 . A A . 57 GLN CD 1 1
7 9214 1 1 57 GLN CG C -9.184 18.853 -12.430 1.00 . A A . 57 GLN CG 1 1
7 9215 1 1 57 GLN H H -11.126 19.509 -15.039 1.00 . A A . 57 GLN H 1 1
7 9216 1 1 57 GLN HA H -8.262 19.749 -14.717 1.00 . A A . 57 GLN HA 1 1
7 9217 1 1 57 GLN HB2 H -10.336 17.771 -13.847 1.00 . A A . 57 GLN HB2 1 1
7 9218 1 1 57 GLN HB3 H -8.635 17.327 -13.800 1.00 . A A . 57 GLN HB3 1 1
7 9219 1 1 57 GLN HE21 H -11.576 19.596 -12.656 1.00 . A A . 57 GLN HE21 1 1
7 9220 1 1 57 GLN HE22 H -12.282 18.897 -11.242 1.00 . A A . 57 GLN HE22 1 1
7 9221 1 1 57 GLN HG2 H -8.269 18.521 -11.963 1.00 . A A . 57 GLN HG2 1 1
7 9222 1 1 57 GLN HG3 H -9.134 19.919 -12.598 1.00 . A A . 57 GLN HG3 1 1
7 9223 1 1 57 GLN N N -10.243 19.855 -15.285 1.00 . A A . 57 GLN N 1 1
7 9224 1 1 57 GLN NE2 N -11.518 19.070 -11.830 1.00 . A A . 57 GLN NE2 1 1
7 9225 1 1 57 GLN O O -7.643 18.550 -16.840 1.00 . A A . 57 GLN O 1 1
7 9226 1 1 57 GLN OE1 O -10.172 17.889 -10.475 1.00 . A A . 57 GLN OE1 1 1
7 9227 1 1 58 GLY C C -10.229 16.062 -18.473 1.00 . A A . 58 GLY C 1 1
7 9228 1 1 58 GLY CA C -9.042 16.296 -17.560 1.00 . A A . 58 GLY CA 1 1
7 9229 1 1 58 GLY H H -10.138 16.955 -15.872 1.00 . A A . 58 GLY H 1 1
7 9230 1 1 58 GLY HA2 H -8.246 16.749 -18.131 1.00 . A A . 58 GLY HA2 1 1
7 9231 1 1 58 GLY HA3 H -8.703 15.344 -17.179 1.00 . A A . 58 GLY HA3 1 1
7 9232 1 1 58 GLY N N -9.366 17.160 -16.440 1.00 . A A . 58 GLY N 1 1
7 9233 1 1 58 GLY O O -11.367 16.367 -18.114 1.00 . A A . 58 GLY O 1 1
7 9234 1 1 59 ASP C C -11.899 14.091 -20.158 1.00 . A A . 59 ASP C 1 1
7 9235 1 1 59 ASP CA C -11.020 15.247 -20.626 1.00 . A A . 59 ASP CA 1 1
7 9236 1 1 59 ASP CB C -10.416 14.924 -21.993 1.00 . A A . 59 ASP CB 1 1
7 9237 1 1 59 ASP CG C -9.752 16.128 -22.632 1.00 . A A . 59 ASP CG 1 1
7 9238 1 1 59 ASP H H -9.037 15.300 -19.886 1.00 . A A . 59 ASP H 1 1
7 9239 1 1 59 ASP HA H -11.630 16.134 -20.712 1.00 . A A . 59 ASP HA 1 1
7 9240 1 1 59 ASP HB2 H -9.674 14.147 -21.877 1.00 . A A . 59 ASP HB2 1 1
7 9241 1 1 59 ASP HB3 H -11.198 14.574 -22.651 1.00 . A A . 59 ASP HB3 1 1
7 9242 1 1 59 ASP N N -9.965 15.521 -19.657 1.00 . A A . 59 ASP N 1 1
7 9243 1 1 59 ASP O O -11.398 13.053 -19.724 1.00 . A A . 59 ASP O 1 1
7 9244 1 1 59 ASP OD1 O -10.474 16.959 -23.221 1.00 . A A . 59 ASP OD1 1 1
7 9245 1 1 59 ASP OD2 O -8.511 16.239 -22.543 1.00 . A A . 59 ASP OD2 1 1
7 9246 1 1 60 ILE C C -14.704 12.489 -21.040 1.00 . A A . 60 ILE C 1 1
7 9247 1 1 60 ILE CA C -14.160 13.251 -19.836 1.00 . A A . 60 ILE CA 1 1
7 9248 1 1 60 ILE CB C -15.338 13.856 -19.050 1.00 . A A . 60 ILE CB 1 1
7 9249 1 1 60 ILE CD1 C -14.767 16.191 -18.214 1.00 . A A . 60 ILE CD1 1 1
7 9250 1 1 60 ILE CG1 C -14.820 14.713 -17.893 1.00 . A A . 60 ILE CG1 1 1
7 9251 1 1 60 ILE CG2 C -16.250 12.754 -18.532 1.00 . A A . 60 ILE CG2 1 1
7 9252 1 1 60 ILE H H -13.550 15.126 -20.604 1.00 . A A . 60 ILE H 1 1
7 9253 1 1 60 ILE HA H -13.639 12.558 -19.191 1.00 . A A . 60 ILE HA 1 1
7 9254 1 1 60 ILE HB H -15.909 14.477 -19.722 1.00 . A A . 60 ILE HB 1 1
7 9255 1 1 60 ILE HD11 H -15.402 16.732 -17.528 1.00 . A A . 60 ILE HD11 1 1
7 9256 1 1 60 ILE HD12 H -13.751 16.544 -18.119 1.00 . A A . 60 ILE HD12 1 1
7 9257 1 1 60 ILE HD13 H -15.110 16.352 -19.226 1.00 . A A . 60 ILE HD13 1 1
7 9258 1 1 60 ILE HG12 H -15.466 14.583 -17.040 1.00 . A A . 60 ILE HG12 1 1
7 9259 1 1 60 ILE HG13 H -13.821 14.392 -17.636 1.00 . A A . 60 ILE HG13 1 1
7 9260 1 1 60 ILE HG21 H -17.247 12.900 -18.921 1.00 . A A . 60 ILE HG21 1 1
7 9261 1 1 60 ILE HG22 H -15.876 11.795 -18.857 1.00 . A A . 60 ILE HG22 1 1
7 9262 1 1 60 ILE HG23 H -16.276 12.785 -17.453 1.00 . A A . 60 ILE HG23 1 1
7 9263 1 1 60 ILE N N -13.212 14.278 -20.250 1.00 . A A . 60 ILE N 1 1
7 9264 1 1 60 ILE O O -15.080 13.087 -22.049 1.00 . A A . 60 ILE O 1 1
7 9265 1 1 61 LEU C C -16.685 9.890 -21.735 1.00 . A A . 61 LEU C 1 1
7 9266 1 1 61 LEU CA C -15.247 10.321 -22.005 1.00 . A A . 61 LEU CA 1 1
7 9267 1 1 61 LEU CB C -14.355 9.089 -22.170 1.00 . A A . 61 LEU CB 1 1
7 9268 1 1 61 LEU CD1 C -12.077 8.057 -22.344 1.00 . A A . 61 LEU CD1 1 1
7 9269 1 1 61 LEU CD2 C -12.393 10.480 -22.876 1.00 . A A . 61 LEU CD2 1 1
7 9270 1 1 61 LEU CG C -12.853 9.320 -22.005 1.00 . A A . 61 LEU CG 1 1
7 9271 1 1 61 LEU H H -14.432 10.747 -20.098 1.00 . A A . 61 LEU H 1 1
7 9272 1 1 61 LEU HA H -15.221 10.898 -22.917 1.00 . A A . 61 LEU HA 1 1
7 9273 1 1 61 LEU HB2 H -14.660 8.360 -21.435 1.00 . A A . 61 LEU HB2 1 1
7 9274 1 1 61 LEU HB3 H -14.523 8.691 -23.160 1.00 . A A . 61 LEU HB3 1 1
7 9275 1 1 61 LEU HD11 H -12.582 7.526 -23.137 1.00 . A A . 61 LEU HD11 1 1
7 9276 1 1 61 LEU HD12 H -12.018 7.426 -21.469 1.00 . A A . 61 LEU HD12 1 1
7 9277 1 1 61 LEU HD13 H -11.080 8.321 -22.665 1.00 . A A . 61 LEU HD13 1 1
7 9278 1 1 61 LEU HD21 H -13.028 10.549 -23.747 1.00 . A A . 61 LEU HD21 1 1
7 9279 1 1 61 LEU HD22 H -11.372 10.314 -23.188 1.00 . A A . 61 LEU HD22 1 1
7 9280 1 1 61 LEU HD23 H -12.453 11.399 -22.313 1.00 . A A . 61 LEU HD23 1 1
7 9281 1 1 61 LEU HG H -12.645 9.573 -20.974 1.00 . A A . 61 LEU HG 1 1
7 9282 1 1 61 LEU N N -14.746 11.166 -20.926 1.00 . A A . 61 LEU N 1 1
7 9283 1 1 61 LEU O O -17.460 9.664 -22.665 1.00 . A A . 61 LEU O 1 1
7 9284 1 1 62 ASP C C -18.508 9.316 -18.547 1.00 . A A . 62 ASP C 1 1
7 9285 1 1 62 ASP CA C -18.380 9.378 -20.066 1.00 . A A . 62 ASP CA 1 1
7 9286 1 1 62 ASP CB C -18.729 8.020 -20.676 1.00 . A A . 62 ASP CB 1 1
7 9287 1 1 62 ASP CG C -19.918 7.369 -19.997 1.00 . A A . 62 ASP CG 1 1
7 9288 1 1 62 ASP H H -16.371 9.973 -19.763 1.00 . A A . 62 ASP H 1 1
7 9289 1 1 62 ASP HA H -19.070 10.119 -20.443 1.00 . A A . 62 ASP HA 1 1
7 9290 1 1 62 ASP HB2 H -18.963 8.151 -21.722 1.00 . A A . 62 ASP HB2 1 1
7 9291 1 1 62 ASP HB3 H -17.878 7.361 -20.581 1.00 . A A . 62 ASP HB3 1 1
7 9292 1 1 62 ASP N N -17.034 9.779 -20.458 1.00 . A A . 62 ASP N 1 1
7 9293 1 1 62 ASP O O -17.739 8.626 -17.878 1.00 . A A . 62 ASP O 1 1
7 9294 1 1 62 ASP OD1 O -20.864 8.098 -19.631 1.00 . A A . 62 ASP OD1 1 1
7 9295 1 1 62 ASP OD2 O -19.904 6.131 -19.832 1.00 . A A . 62 ASP OD2 1 1
7 9296 1 1 63 ILE C C -20.962 9.282 -16.198 1.00 . A A . 63 ILE C 1 1
7 9297 1 1 63 ILE CA C -19.711 10.069 -16.571 1.00 . A A . 63 ILE CA 1 1
7 9298 1 1 63 ILE CB C -19.851 11.512 -16.050 1.00 . A A . 63 ILE CB 1 1
7 9299 1 1 63 ILE CD1 C -18.656 13.755 -15.912 1.00 . A A . 63 ILE CD1 1 1
7 9300 1 1 63 ILE CG1 C -18.638 12.347 -16.465 1.00 . A A . 63 ILE CG1 1 1
7 9301 1 1 63 ILE CG2 C -20.011 11.516 -14.537 1.00 . A A . 63 ILE CG2 1 1
7 9302 1 1 63 ILE H H -20.063 10.572 -18.596 1.00 . A A . 63 ILE H 1 1
7 9303 1 1 63 ILE HA H -18.856 9.616 -16.090 1.00 . A A . 63 ILE HA 1 1
7 9304 1 1 63 ILE HB H -20.740 11.943 -16.484 1.00 . A A . 63 ILE HB 1 1
7 9305 1 1 63 ILE HD11 H -19.679 14.074 -15.773 1.00 . A A . 63 ILE HD11 1 1
7 9306 1 1 63 ILE HD12 H -18.138 13.778 -14.966 1.00 . A A . 63 ILE HD12 1 1
7 9307 1 1 63 ILE HD13 H -18.164 14.421 -16.607 1.00 . A A . 63 ILE HD13 1 1
7 9308 1 1 63 ILE HG12 H -17.739 11.865 -16.113 1.00 . A A . 63 ILE HG12 1 1
7 9309 1 1 63 ILE HG13 H -18.607 12.413 -17.543 1.00 . A A . 63 ILE HG13 1 1
7 9310 1 1 63 ILE HG21 H -19.088 11.198 -14.077 1.00 . A A . 63 ILE HG21 1 1
7 9311 1 1 63 ILE HG22 H -20.254 12.514 -14.204 1.00 . A A . 63 ILE HG22 1 1
7 9312 1 1 63 ILE HG23 H -20.805 10.839 -14.258 1.00 . A A . 63 ILE HG23 1 1
7 9313 1 1 63 ILE N N -19.483 10.042 -18.010 1.00 . A A . 63 ILE N 1 1
7 9314 1 1 63 ILE O O -22.081 9.691 -16.507 1.00 . A A . 63 ILE O 1 1
7 9315 1 1 64 VAL C C -22.368 7.695 -13.719 1.00 . A A . 64 VAL C 1 1
7 9316 1 1 64 VAL CA C -21.877 7.306 -15.109 1.00 . A A . 64 VAL CA 1 1
7 9317 1 1 64 VAL CB C -21.482 5.818 -15.105 1.00 . A A . 64 VAL CB 1 1
7 9318 1 1 64 VAL CG1 C -22.644 4.958 -14.631 1.00 . A A . 64 VAL CG1 1 1
7 9319 1 1 64 VAL CG2 C -21.018 5.386 -16.488 1.00 . A A . 64 VAL CG2 1 1
7 9320 1 1 64 VAL H H -19.849 7.877 -15.311 1.00 . A A . 64 VAL H 1 1
7 9321 1 1 64 VAL HA H -22.683 7.441 -15.816 1.00 . A A . 64 VAL HA 1 1
7 9322 1 1 64 VAL HB H -20.661 5.686 -14.416 1.00 . A A . 64 VAL HB 1 1
7 9323 1 1 64 VAL HG11 H -22.619 4.006 -15.142 1.00 . A A . 64 VAL HG11 1 1
7 9324 1 1 64 VAL HG12 H -22.563 4.798 -13.566 1.00 . A A . 64 VAL HG12 1 1
7 9325 1 1 64 VAL HG13 H -23.575 5.459 -14.851 1.00 . A A . 64 VAL HG13 1 1
7 9326 1 1 64 VAL HG21 H -21.816 5.539 -17.199 1.00 . A A . 64 VAL HG21 1 1
7 9327 1 1 64 VAL HG22 H -20.159 5.974 -16.780 1.00 . A A . 64 VAL HG22 1 1
7 9328 1 1 64 VAL HG23 H -20.748 4.341 -16.468 1.00 . A A . 64 VAL HG23 1 1
7 9329 1 1 64 VAL N N -20.765 8.151 -15.529 1.00 . A A . 64 VAL N 1 1
7 9330 1 1 64 VAL O O -21.579 8.076 -12.854 1.00 . A A . 64 VAL O 1 1
7 9331 1 1 65 VAL C C -25.352 6.927 -11.836 1.00 . A A . 65 VAL C 1 1
7 9332 1 1 65 VAL CA C -24.274 7.933 -12.224 1.00 . A A . 65 VAL CA 1 1
7 9333 1 1 65 VAL CB C -24.890 9.345 -12.246 1.00 . A A . 65 VAL CB 1 1
7 9334 1 1 65 VAL CG1 C -25.423 9.716 -10.871 1.00 . A A . 65 VAL CG1 1 1
7 9335 1 1 65 VAL CG2 C -23.867 10.364 -12.724 1.00 . A A . 65 VAL CG2 1 1
7 9336 1 1 65 VAL H H -24.255 7.284 -14.239 1.00 . A A . 65 VAL H 1 1
7 9337 1 1 65 VAL HA H -23.493 7.915 -11.478 1.00 . A A . 65 VAL HA 1 1
7 9338 1 1 65 VAL HB H -25.718 9.344 -12.940 1.00 . A A . 65 VAL HB 1 1
7 9339 1 1 65 VAL HG11 H -25.997 10.629 -10.942 1.00 . A A . 65 VAL HG11 1 1
7 9340 1 1 65 VAL HG12 H -26.054 8.921 -10.502 1.00 . A A . 65 VAL HG12 1 1
7 9341 1 1 65 VAL HG13 H -24.596 9.864 -10.192 1.00 . A A . 65 VAL HG13 1 1
7 9342 1 1 65 VAL HG21 H -24.217 11.359 -12.491 1.00 . A A . 65 VAL HG21 1 1
7 9343 1 1 65 VAL HG22 H -22.924 10.189 -12.227 1.00 . A A . 65 VAL HG22 1 1
7 9344 1 1 65 VAL HG23 H -23.735 10.269 -13.791 1.00 . A A . 65 VAL HG23 1 1
7 9345 1 1 65 VAL N N -23.677 7.594 -13.510 1.00 . A A . 65 VAL N 1 1
7 9346 1 1 65 VAL O O -26.228 6.600 -12.637 1.00 . A A . 65 VAL O 1 1
7 9347 1 1 66 ASP C C -27.653 6.071 -10.078 1.00 . A A . 66 ASP C 1 1
7 9348 1 1 66 ASP CA C -26.251 5.470 -10.107 1.00 . A A . 66 ASP CA 1 1
7 9349 1 1 66 ASP CB C -25.859 4.993 -8.707 1.00 . A A . 66 ASP CB 1 1
7 9350 1 1 66 ASP CG C -26.006 3.493 -8.544 1.00 . A A . 66 ASP CG 1 1
7 9351 1 1 66 ASP H H -24.559 6.738 -10.011 1.00 . A A . 66 ASP H 1 1
7 9352 1 1 66 ASP HA H -26.249 4.625 -10.778 1.00 . A A . 66 ASP HA 1 1
7 9353 1 1 66 ASP HB2 H -24.828 5.257 -8.520 1.00 . A A . 66 ASP HB2 1 1
7 9354 1 1 66 ASP HB3 H -26.489 5.481 -7.978 1.00 . A A . 66 ASP HB3 1 1
7 9355 1 1 66 ASP N N -25.281 6.439 -10.603 1.00 . A A . 66 ASP N 1 1
7 9356 1 1 66 ASP O O -27.922 7.078 -10.734 1.00 . A A . 66 ASP O 1 1
7 9357 1 1 66 ASP OD1 O -25.751 2.762 -9.524 1.00 . A A . 66 ASP OD1 1 1
7 9358 1 1 66 ASP OD2 O -26.375 3.051 -7.437 1.00 . A A . 66 ASP OD2 1 1
7 9359 1 1 67 LEU C C -30.069 6.880 -8.026 1.00 . A A . 67 LEU C 1 1
7 9360 1 1 67 LEU CA C -29.919 5.919 -9.201 1.00 . A A . 67 LEU CA 1 1
7 9361 1 1 67 LEU CB C -30.873 4.735 -9.032 1.00 . A A . 67 LEU CB 1 1
7 9362 1 1 67 LEU CD1 C -29.477 2.687 -8.656 1.00 . A A . 67 LEU CD1 1 1
7 9363 1 1 67 LEU CD2 C -29.826 4.318 -6.793 1.00 . A A . 67 LEU CD2 1 1
7 9364 1 1 67 LEU CG C -30.448 3.670 -8.021 1.00 . A A . 67 LEU CG 1 1
7 9365 1 1 67 LEU H H -28.270 4.649 -8.816 1.00 . A A . 67 LEU H 1 1
7 9366 1 1 67 LEU HA H -30.166 6.442 -10.113 1.00 . A A . 67 LEU HA 1 1
7 9367 1 1 67 LEU HB2 H -31.830 5.124 -8.720 1.00 . A A . 67 LEU HB2 1 1
7 9368 1 1 67 LEU HB3 H -30.978 4.255 -9.995 1.00 . A A . 67 LEU HB3 1 1
7 9369 1 1 67 LEU HD11 H -29.951 1.722 -8.749 1.00 . A A . 67 LEU HD11 1 1
7 9370 1 1 67 LEU HD12 H -28.597 2.599 -8.036 1.00 . A A . 67 LEU HD12 1 1
7 9371 1 1 67 LEU HD13 H -29.192 3.045 -9.635 1.00 . A A . 67 LEU HD13 1 1
7 9372 1 1 67 LEU HD21 H -29.650 3.565 -6.039 1.00 . A A . 67 LEU HD21 1 1
7 9373 1 1 67 LEU HD22 H -30.500 5.067 -6.401 1.00 . A A . 67 LEU HD22 1 1
7 9374 1 1 67 LEU HD23 H -28.890 4.782 -7.065 1.00 . A A . 67 LEU HD23 1 1
7 9375 1 1 67 LEU HG H -31.321 3.116 -7.702 1.00 . A A . 67 LEU HG 1 1
7 9376 1 1 67 LEU N N -28.543 5.446 -9.315 1.00 . A A . 67 LEU N 1 1
7 9377 1 1 67 LEU O O -31.177 7.121 -7.547 1.00 . A A . 67 LEU O 1 1
7 9378 1 1 68 SER C C -29.723 7.783 -5.264 1.00 . A A . 68 SER C 1 1
7 9379 1 1 68 SER CA C -28.955 8.360 -6.449 1.00 . A A . 68 SER CA 1 1
7 9380 1 1 68 SER CB C -29.575 9.693 -6.872 1.00 . A A . 68 SER CB 1 1
7 9381 1 1 68 SER H H -28.095 7.194 -7.993 1.00 . A A . 68 SER H 1 1
7 9382 1 1 68 SER HA H -27.930 8.528 -6.151 1.00 . A A . 68 SER HA 1 1
7 9383 1 1 68 SER HB2 H -28.941 10.165 -7.608 1.00 . A A . 68 SER HB2 1 1
7 9384 1 1 68 SER HB3 H -30.550 9.514 -7.300 1.00 . A A . 68 SER HB3 1 1
7 9385 1 1 68 SER HG H -29.608 11.474 -6.056 1.00 . A A . 68 SER HG 1 1
7 9386 1 1 68 SER N N -28.948 7.427 -7.568 1.00 . A A . 68 SER N 1 1
7 9387 1 1 68 SER O O -30.699 8.371 -4.797 1.00 . A A . 68 SER O 1 1
7 9388 1 1 68 SER OG O -29.715 10.566 -5.764 1.00 . A A . 68 SER OG 1 1
7 9389 1 1 69 ASP C C -29.559 6.662 -2.343 1.00 . A A . 69 ASP C 1 1
7 9390 1 1 69 ASP CA C -29.921 5.970 -3.653 1.00 . A A . 69 ASP CA 1 1
7 9391 1 1 69 ASP CB C -29.515 4.496 -3.595 1.00 . A A . 69 ASP CB 1 1
7 9392 1 1 69 ASP CG C -30.697 3.563 -3.769 1.00 . A A . 69 ASP CG 1 1
7 9393 1 1 69 ASP H H -28.494 6.208 -5.199 1.00 . A A . 69 ASP H 1 1
7 9394 1 1 69 ASP HA H -30.989 6.034 -3.796 1.00 . A A . 69 ASP HA 1 1
7 9395 1 1 69 ASP HB2 H -28.802 4.294 -4.381 1.00 . A A . 69 ASP HB2 1 1
7 9396 1 1 69 ASP HB3 H -29.057 4.293 -2.638 1.00 . A A . 69 ASP HB3 1 1
7 9397 1 1 69 ASP N N -29.277 6.628 -4.784 1.00 . A A . 69 ASP N 1 1
7 9398 1 1 69 ASP O O -28.464 7.206 -2.199 1.00 . A A . 69 ASP O 1 1
7 9399 1 1 69 ASP OD1 O -31.627 3.917 -4.525 1.00 . A A . 69 ASP OD1 1 1
7 9400 1 1 69 ASP OD2 O -30.692 2.478 -3.152 1.00 . A A . 69 ASP OD2 1 1
7 9401 1 1 70 ASP C C -29.318 6.424 0.761 1.00 . A A . 70 ASP C 1 1
7 9402 1 1 70 ASP CA C -30.264 7.264 -0.093 1.00 . A A . 70 ASP CA 1 1
7 9403 1 1 70 ASP CB C -31.594 7.457 0.638 1.00 . A A . 70 ASP CB 1 1
7 9404 1 1 70 ASP CG C -32.129 8.869 0.503 1.00 . A A . 70 ASP CG 1 1
7 9405 1 1 70 ASP H H -31.339 6.189 -1.566 1.00 . A A . 70 ASP H 1 1
7 9406 1 1 70 ASP HA H -29.814 8.230 -0.262 1.00 . A A . 70 ASP HA 1 1
7 9407 1 1 70 ASP HB2 H -32.325 6.775 0.228 1.00 . A A . 70 ASP HB2 1 1
7 9408 1 1 70 ASP HB3 H -31.456 7.241 1.687 1.00 . A A . 70 ASP HB3 1 1
7 9409 1 1 70 ASP N N -30.485 6.638 -1.391 1.00 . A A . 70 ASP N 1 1
7 9410 1 1 70 ASP O O -28.912 6.839 1.845 1.00 . A A . 70 ASP O 1 1
7 9411 1 1 70 ASP OD1 O -31.390 9.817 0.842 1.00 . A A . 70 ASP OD1 1 1
7 9412 1 1 70 ASP OD2 O -33.286 9.026 0.060 1.00 . A A . 70 ASP OD2 1 1
7 9413 1 1 71 ASN C C -26.811 4.076 0.172 1.00 . A A . 71 ASN C 1 1
7 9414 1 1 71 ASN CA C -28.077 4.342 0.981 1.00 . A A . 71 ASN CA 1 1
7 9415 1 1 71 ASN CB C -28.785 3.021 1.289 1.00 . A A . 71 ASN CB 1 1
7 9416 1 1 71 ASN CG C -29.733 2.601 0.183 1.00 . A A . 71 ASN CG 1 1
7 9417 1 1 71 ASN H H -29.330 4.965 -0.607 1.00 . A A . 71 ASN H 1 1
7 9418 1 1 71 ASN HA H -27.803 4.819 1.910 1.00 . A A . 71 ASN HA 1 1
7 9419 1 1 71 ASN HB2 H -28.045 2.244 1.416 1.00 . A A . 71 ASN HB2 1 1
7 9420 1 1 71 ASN HB3 H -29.350 3.127 2.203 1.00 . A A . 71 ASN HB3 1 1
7 9421 1 1 71 ASN HD21 H -28.359 1.371 -0.561 1.00 . A A . 71 ASN HD21 1 1
7 9422 1 1 71 ASN HD22 H -29.864 1.417 -1.409 1.00 . A A . 71 ASN HD22 1 1
7 9423 1 1 71 ASN N N -28.973 5.241 0.263 1.00 . A A . 71 ASN N 1 1
7 9424 1 1 71 ASN ND2 N -29.272 1.706 -0.683 1.00 . A A . 71 ASN ND2 1 1
7 9425 1 1 71 ASN O O -25.837 3.526 0.687 1.00 . A A . 71 ASN O 1 1
7 9426 1 1 71 ASN OD1 O -30.866 3.076 0.108 1.00 . A A . 71 ASN OD1 1 1
7 9427 1 1 72 SER C C -25.055 5.611 -2.356 1.00 . A A . 72 SER C 1 1
7 9428 1 1 72 SER CA C -25.687 4.274 -1.978 1.00 . A A . 72 SER CA 1 1
7 9429 1 1 72 SER CB C -26.113 3.523 -3.241 1.00 . A A . 72 SER CB 1 1
7 9430 1 1 72 SER H H -27.638 4.905 -1.449 1.00 . A A . 72 SER H 1 1
7 9431 1 1 72 SER HA H -24.958 3.682 -1.446 1.00 . A A . 72 SER HA 1 1
7 9432 1 1 72 SER HB2 H -27.186 3.411 -3.245 1.00 . A A . 72 SER HB2 1 1
7 9433 1 1 72 SER HB3 H -25.807 4.086 -4.111 1.00 . A A . 72 SER HB3 1 1
7 9434 1 1 72 SER HG H -26.199 1.567 -3.214 1.00 . A A . 72 SER HG 1 1
7 9435 1 1 72 SER N N -26.832 4.472 -1.097 1.00 . A A . 72 SER N 1 1
7 9436 1 1 72 SER O O -23.976 5.957 -1.877 1.00 . A A . 72 SER O 1 1
7 9437 1 1 72 SER OG O -25.518 2.238 -3.295 1.00 . A A . 72 SER OG 1 1
7 9438 1 1 73 GLY C C -23.786 7.577 -4.112 1.00 . A A . 73 GLY C 1 1
7 9439 1 1 73 GLY CA C -25.228 7.647 -3.648 1.00 . A A . 73 GLY CA 1 1
7 9440 1 1 73 GLY H H -26.592 6.030 -3.568 1.00 . A A . 73 GLY H 1 1
7 9441 1 1 73 GLY HA2 H -25.839 8.012 -4.460 1.00 . A A . 73 GLY HA2 1 1
7 9442 1 1 73 GLY HA3 H -25.294 8.340 -2.822 1.00 . A A . 73 GLY HA3 1 1
7 9443 1 1 73 GLY N N -25.737 6.358 -3.219 1.00 . A A . 73 GLY N 1 1
7 9444 1 1 73 GLY O O -22.862 7.789 -3.326 1.00 . A A . 73 GLY O 1 1
7 9445 1 1 74 LYS C C -22.275 7.467 -7.457 1.00 . A A . 74 LYS C 1 1
7 9446 1 1 74 LYS CA C -22.253 7.177 -5.960 1.00 . A A . 74 LYS CA 1 1
7 9447 1 1 74 LYS CB C -21.672 5.783 -5.709 1.00 . A A . 74 LYS CB 1 1
7 9448 1 1 74 LYS CD C -21.950 3.295 -5.914 1.00 . A A . 74 LYS CD 1 1
7 9449 1 1 74 LYS CE C -22.777 2.553 -4.875 1.00 . A A . 74 LYS CE 1 1
7 9450 1 1 74 LYS CG C -22.546 4.656 -6.232 1.00 . A A . 74 LYS CG 1 1
7 9451 1 1 74 LYS H H -24.369 7.117 -5.968 1.00 . A A . 74 LYS H 1 1
7 9452 1 1 74 LYS HA H -21.630 7.911 -5.472 1.00 . A A . 74 LYS HA 1 1
7 9453 1 1 74 LYS HB2 H -20.708 5.717 -6.190 1.00 . A A . 74 LYS HB2 1 1
7 9454 1 1 74 LYS HB3 H -21.543 5.647 -4.644 1.00 . A A . 74 LYS HB3 1 1
7 9455 1 1 74 LYS HD2 H -21.916 2.706 -6.818 1.00 . A A . 74 LYS HD2 1 1
7 9456 1 1 74 LYS HD3 H -20.947 3.431 -5.532 1.00 . A A . 74 LYS HD3 1 1
7 9457 1 1 74 LYS HE2 H -23.362 3.271 -4.320 1.00 . A A . 74 LYS HE2 1 1
7 9458 1 1 74 LYS HE3 H -23.438 1.867 -5.385 1.00 . A A . 74 LYS HE3 1 1
7 9459 1 1 74 LYS HG2 H -23.521 4.726 -5.773 1.00 . A A . 74 LYS HG2 1 1
7 9460 1 1 74 LYS HG3 H -22.642 4.756 -7.303 1.00 . A A . 74 LYS HG3 1 1
7 9461 1 1 74 LYS HZ1 H -20.957 1.701 -4.308 1.00 . A A . 74 LYS HZ1 1 1
7 9462 1 1 74 LYS HZ2 H -22.311 0.835 -3.783 1.00 . A A . 74 LYS HZ2 1 1
7 9463 1 1 74 LYS HZ3 H -21.878 2.276 -3.010 1.00 . A A . 74 LYS HZ3 1 1
7 9464 1 1 74 LYS N N -23.592 7.276 -5.391 1.00 . A A . 74 LYS N 1 1
7 9465 1 1 74 LYS NZ N -21.921 1.788 -3.927 1.00 . A A . 74 LYS NZ 1 1
7 9466 1 1 74 LYS O O -23.333 7.712 -8.036 1.00 . A A . 74 LYS O 1 1
7 9467 1 1 75 ALA C C -19.594 7.341 -10.020 1.00 . A A . 75 ALA C 1 1
7 9468 1 1 75 ALA CA C -20.986 7.694 -9.509 1.00 . A A . 75 ALA CA 1 1
7 9469 1 1 75 ALA CB C -21.309 9.150 -9.811 1.00 . A A . 75 ALA CB 1 1
7 9470 1 1 75 ALA H H -20.292 7.236 -7.563 1.00 . A A . 75 ALA H 1 1
7 9471 1 1 75 ALA HA H -21.713 7.077 -10.018 1.00 . A A . 75 ALA HA 1 1
7 9472 1 1 75 ALA HB1 H -20.815 9.445 -10.725 1.00 . A A . 75 ALA HB1 1 1
7 9473 1 1 75 ALA HB2 H -22.376 9.266 -9.924 1.00 . A A . 75 ALA HB2 1 1
7 9474 1 1 75 ALA HB3 H -20.963 9.771 -8.998 1.00 . A A . 75 ALA HB3 1 1
7 9475 1 1 75 ALA N N -21.101 7.437 -8.078 1.00 . A A . 75 ALA N 1 1
7 9476 1 1 75 ALA O O -18.737 6.894 -9.257 1.00 . A A . 75 ALA O 1 1
7 9477 1 1 76 TYR C C -17.768 8.240 -13.040 1.00 . A A . 76 TYR C 1 1
7 9478 1 1 76 TYR CA C -18.087 7.245 -11.928 1.00 . A A . 76 TYR CA 1 1
7 9479 1 1 76 TYR CB C -18.083 5.821 -12.487 1.00 . A A . 76 TYR CB 1 1
7 9480 1 1 76 TYR CD1 C -20.207 4.674 -11.743 1.00 . A A . 76 TYR CD1 1 1
7 9481 1 1 76 TYR CD2 C -18.162 4.049 -10.689 1.00 . A A . 76 TYR CD2 1 1
7 9482 1 1 76 TYR CE1 C -20.894 3.770 -10.956 1.00 . A A . 76 TYR CE1 1 1
7 9483 1 1 76 TYR CE2 C -18.841 3.142 -9.899 1.00 . A A . 76 TYR CE2 1 1
7 9484 1 1 76 TYR CG C -18.831 4.830 -11.623 1.00 . A A . 76 TYR CG 1 1
7 9485 1 1 76 TYR CZ C -20.207 3.007 -10.035 1.00 . A A . 76 TYR CZ 1 1
7 9486 1 1 76 TYR H H -20.097 7.903 -11.871 1.00 . A A . 76 TYR H 1 1
7 9487 1 1 76 TYR HA H -17.329 7.323 -11.163 1.00 . A A . 76 TYR HA 1 1
7 9488 1 1 76 TYR HB2 H -18.543 5.823 -13.463 1.00 . A A . 76 TYR HB2 1 1
7 9489 1 1 76 TYR HB3 H -17.062 5.479 -12.576 1.00 . A A . 76 TYR HB3 1 1
7 9490 1 1 76 TYR HD1 H -20.742 5.273 -12.465 1.00 . A A . 76 TYR HD1 1 1
7 9491 1 1 76 TYR HD2 H -17.092 4.157 -10.584 1.00 . A A . 76 TYR HD2 1 1
7 9492 1 1 76 TYR HE1 H -21.963 3.664 -11.063 1.00 . A A . 76 TYR HE1 1 1
7 9493 1 1 76 TYR HE2 H -18.304 2.544 -9.177 1.00 . A A . 76 TYR HE2 1 1
7 9494 1 1 76 TYR HH H -21.805 2.378 -9.171 1.00 . A A . 76 TYR HH 1 1
7 9495 1 1 76 TYR N N -19.375 7.544 -11.314 1.00 . A A . 76 TYR N 1 1
7 9496 1 1 76 TYR O O -18.574 8.453 -13.946 1.00 . A A . 76 TYR O 1 1
7 9497 1 1 76 TYR OH O -20.888 2.105 -9.250 1.00 . A A . 76 TYR OH 1 1
7 9498 1 1 77 ILE C C -15.036 9.258 -14.826 1.00 . A A . 77 ILE C 1 1
7 9499 1 1 77 ILE CA C -16.161 9.816 -13.963 1.00 . A A . 77 ILE CA 1 1
7 9500 1 1 77 ILE CB C -15.689 11.128 -13.308 1.00 . A A . 77 ILE CB 1 1
7 9501 1 1 77 ILE CD1 C -16.350 12.927 -11.634 1.00 . A A . 77 ILE CD1 1 1
7 9502 1 1 77 ILE CG1 C -16.720 11.615 -12.289 1.00 . A A . 77 ILE CG1 1 1
7 9503 1 1 77 ILE CG2 C -15.441 12.190 -14.369 1.00 . A A . 77 ILE CG2 1 1
7 9504 1 1 77 ILE H H -15.990 8.633 -12.217 1.00 . A A . 77 ILE H 1 1
7 9505 1 1 77 ILE HA H -17.009 10.038 -14.595 1.00 . A A . 77 ILE HA 1 1
7 9506 1 1 77 ILE HB H -14.756 10.935 -12.801 1.00 . A A . 77 ILE HB 1 1
7 9507 1 1 77 ILE HD11 H -16.913 13.729 -12.089 1.00 . A A . 77 ILE HD11 1 1
7 9508 1 1 77 ILE HD12 H -16.576 12.881 -10.580 1.00 . A A . 77 ILE HD12 1 1
7 9509 1 1 77 ILE HD13 H -15.293 13.110 -11.768 1.00 . A A . 77 ILE HD13 1 1
7 9510 1 1 77 ILE HG12 H -17.670 11.748 -12.782 1.00 . A A . 77 ILE HG12 1 1
7 9511 1 1 77 ILE HG13 H -16.825 10.873 -11.511 1.00 . A A . 77 ILE HG13 1 1
7 9512 1 1 77 ILE HG21 H -14.609 12.810 -14.070 1.00 . A A . 77 ILE HG21 1 1
7 9513 1 1 77 ILE HG22 H -15.213 11.712 -15.309 1.00 . A A . 77 ILE HG22 1 1
7 9514 1 1 77 ILE HG23 H -16.324 12.801 -14.480 1.00 . A A . 77 ILE HG23 1 1
7 9515 1 1 77 ILE N N -16.588 8.845 -12.963 1.00 . A A . 77 ILE N 1 1
7 9516 1 1 77 ILE O O -13.889 9.167 -14.388 1.00 . A A . 77 ILE O 1 1
7 9517 1 1 78 VAL C C -13.611 9.450 -17.682 1.00 . A A . 78 VAL C 1 1
7 9518 1 1 78 VAL CA C -14.387 8.338 -16.985 1.00 . A A . 78 VAL CA 1 1
7 9519 1 1 78 VAL CB C -15.055 7.448 -18.050 1.00 . A A . 78 VAL CB 1 1
7 9520 1 1 78 VAL CG1 C -14.004 6.784 -18.927 1.00 . A A . 78 VAL CG1 1 1
7 9521 1 1 78 VAL CG2 C -15.946 6.407 -17.390 1.00 . A A . 78 VAL CG2 1 1
7 9522 1 1 78 VAL H H -16.301 8.982 -16.350 1.00 . A A . 78 VAL H 1 1
7 9523 1 1 78 VAL HA H -13.697 7.730 -16.419 1.00 . A A . 78 VAL HA 1 1
7 9524 1 1 78 VAL HB H -15.672 8.074 -18.678 1.00 . A A . 78 VAL HB 1 1
7 9525 1 1 78 VAL HG11 H -14.218 6.992 -19.965 1.00 . A A . 78 VAL HG11 1 1
7 9526 1 1 78 VAL HG12 H -13.028 7.172 -18.675 1.00 . A A . 78 VAL HG12 1 1
7 9527 1 1 78 VAL HG13 H -14.021 5.717 -18.763 1.00 . A A . 78 VAL HG13 1 1
7 9528 1 1 78 VAL HG21 H -16.437 5.820 -18.152 1.00 . A A . 78 VAL HG21 1 1
7 9529 1 1 78 VAL HG22 H -15.345 5.758 -16.769 1.00 . A A . 78 VAL HG22 1 1
7 9530 1 1 78 VAL HG23 H -16.688 6.901 -16.781 1.00 . A A . 78 VAL HG23 1 1
7 9531 1 1 78 VAL N N -15.370 8.886 -16.058 1.00 . A A . 78 VAL N 1 1
7 9532 1 1 78 VAL O O -14.197 10.334 -18.307 1.00 . A A . 78 VAL O 1 1
7 9533 1 1 79 PHE C C -10.718 9.831 -19.413 1.00 . A A . 79 PHE C 1 1
7 9534 1 1 79 PHE CA C -11.430 10.403 -18.190 1.00 . A A . 79 PHE CA 1 1
7 9535 1 1 79 PHE CB C -10.400 10.917 -17.181 1.00 . A A . 79 PHE CB 1 1
7 9536 1 1 79 PHE CD1 C -11.145 13.197 -16.446 1.00 . A A . 79 PHE CD1 1 1
7 9537 1 1 79 PHE CD2 C -11.355 11.387 -14.909 1.00 . A A . 79 PHE CD2 1 1
7 9538 1 1 79 PHE CE1 C -11.677 14.061 -15.507 1.00 . A A . 79 PHE CE1 1 1
7 9539 1 1 79 PHE CE2 C -11.888 12.245 -13.966 1.00 . A A . 79 PHE CE2 1 1
7 9540 1 1 79 PHE CG C -10.978 11.852 -16.158 1.00 . A A . 79 PHE CG 1 1
7 9541 1 1 79 PHE CZ C -12.048 13.584 -14.265 1.00 . A A . 79 PHE CZ 1 1
7 9542 1 1 79 PHE H H -11.879 8.670 -17.059 1.00 . A A . 79 PHE H 1 1
7 9543 1 1 79 PHE HA H -12.055 11.225 -18.504 1.00 . A A . 79 PHE HA 1 1
7 9544 1 1 79 PHE HB2 H -9.970 10.077 -16.656 1.00 . A A . 79 PHE HB2 1 1
7 9545 1 1 79 PHE HB3 H -9.620 11.443 -17.711 1.00 . A A . 79 PHE HB3 1 1
7 9546 1 1 79 PHE HD1 H -10.854 13.572 -17.418 1.00 . A A . 79 PHE HD1 1 1
7 9547 1 1 79 PHE HD2 H -11.229 10.340 -14.673 1.00 . A A . 79 PHE HD2 1 1
7 9548 1 1 79 PHE HE1 H -11.800 15.107 -15.744 1.00 . A A . 79 PHE HE1 1 1
7 9549 1 1 79 PHE HE2 H -12.177 11.870 -12.996 1.00 . A A . 79 PHE HE2 1 1
7 9550 1 1 79 PHE HZ H -12.465 14.257 -13.530 1.00 . A A . 79 PHE HZ 1 1
7 9551 1 1 79 PHE N N -12.288 9.400 -17.571 1.00 . A A . 79 PHE N 1 1
7 9552 1 1 79 PHE O O -10.907 8.667 -19.765 1.00 . A A . 79 PHE O 1 1
7 9553 1 1 80 ALA C C -8.148 9.149 -20.891 1.00 . A A . 80 ALA C 1 1
7 9554 1 1 80 ALA CA C -9.160 10.235 -21.238 1.00 . A A . 80 ALA CA 1 1
7 9555 1 1 80 ALA CB C -8.462 11.426 -21.877 1.00 . A A . 80 ALA CB 1 1
7 9556 1 1 80 ALA H H -9.792 11.574 -19.726 1.00 . A A . 80 ALA H 1 1
7 9557 1 1 80 ALA HA H -9.869 9.839 -21.951 1.00 . A A . 80 ALA HA 1 1
7 9558 1 1 80 ALA HB1 H -9.087 11.832 -22.659 1.00 . A A . 80 ALA HB1 1 1
7 9559 1 1 80 ALA HB2 H -8.284 12.184 -21.128 1.00 . A A . 80 ALA HB2 1 1
7 9560 1 1 80 ALA HB3 H -7.520 11.107 -22.297 1.00 . A A . 80 ALA HB3 1 1
7 9561 1 1 80 ALA N N -9.901 10.658 -20.055 1.00 . A A . 80 ALA N 1 1
7 9562 1 1 80 ALA O O -7.960 8.196 -21.649 1.00 . A A . 80 ALA O 1 1
7 9563 1 1 81 THR C C -6.179 8.514 -17.818 1.00 . A A . 81 THR C 1 1
7 9564 1 1 81 THR CA C -6.502 8.330 -19.297 1.00 . A A . 81 THR CA 1 1
7 9565 1 1 81 THR CB C -5.201 8.446 -20.113 1.00 . A A . 81 THR CB 1 1
7 9566 1 1 81 THR CG2 C -4.784 7.090 -20.662 1.00 . A A . 81 THR CG2 1 1
7 9567 1 1 81 THR H H -7.690 10.078 -19.182 1.00 . A A . 81 THR H 1 1
7 9568 1 1 81 THR HA H -6.909 7.340 -19.446 1.00 . A A . 81 THR HA 1 1
7 9569 1 1 81 THR HB H -4.418 8.811 -19.463 1.00 . A A . 81 THR HB 1 1
7 9570 1 1 81 THR HG1 H -5.678 8.895 -21.973 1.00 . A A . 81 THR HG1 1 1
7 9571 1 1 81 THR HG21 H -3.750 7.129 -20.972 1.00 . A A . 81 THR HG21 1 1
7 9572 1 1 81 THR HG22 H -5.404 6.839 -21.510 1.00 . A A . 81 THR HG22 1 1
7 9573 1 1 81 THR HG23 H -4.901 6.340 -19.895 1.00 . A A . 81 THR HG23 1 1
7 9574 1 1 81 THR N N -7.497 9.297 -19.742 1.00 . A A . 81 THR N 1 1
7 9575 1 1 81 THR O O -6.587 9.499 -17.203 1.00 . A A . 81 THR O 1 1
7 9576 1 1 81 THR OG1 O -5.380 9.369 -21.193 1.00 . A A . 81 THR OG1 1 1
7 9577 1 1 82 GLN C C -4.422 8.960 -15.512 1.00 . A A . 82 GLN C 1 1
7 9578 1 1 82 GLN CA C -5.067 7.619 -15.847 1.00 . A A . 82 GLN CA 1 1
7 9579 1 1 82 GLN CB C -4.107 6.478 -15.507 1.00 . A A . 82 GLN CB 1 1
7 9580 1 1 82 GLN CD C -3.119 6.136 -13.207 1.00 . A A . 82 GLN CD 1 1
7 9581 1 1 82 GLN CG C -4.312 5.906 -14.113 1.00 . A A . 82 GLN CG 1 1
7 9582 1 1 82 GLN H H -5.149 6.801 -17.797 1.00 . A A . 82 GLN H 1 1
7 9583 1 1 82 GLN HA H -5.966 7.509 -15.259 1.00 . A A . 82 GLN HA 1 1
7 9584 1 1 82 GLN HB2 H -4.244 5.682 -16.224 1.00 . A A . 82 GLN HB2 1 1
7 9585 1 1 82 GLN HB3 H -3.093 6.844 -15.576 1.00 . A A . 82 GLN HB3 1 1
7 9586 1 1 82 GLN HE21 H -3.169 8.085 -13.594 1.00 . A A . 82 GLN HE21 1 1
7 9587 1 1 82 GLN HE22 H -1.925 7.566 -12.514 1.00 . A A . 82 GLN HE22 1 1
7 9588 1 1 82 GLN HG2 H -5.177 6.375 -13.669 1.00 . A A . 82 GLN HG2 1 1
7 9589 1 1 82 GLN HG3 H -4.483 4.843 -14.197 1.00 . A A . 82 GLN HG3 1 1
7 9590 1 1 82 GLN N N -5.444 7.561 -17.255 1.00 . A A . 82 GLN N 1 1
7 9591 1 1 82 GLN NE2 N -2.693 7.389 -13.094 1.00 . A A . 82 GLN NE2 1 1
7 9592 1 1 82 GLN O O -4.536 9.450 -14.389 1.00 . A A . 82 GLN O 1 1
7 9593 1 1 82 GLN OE1 O -2.584 5.197 -12.615 1.00 . A A . 82 GLN OE1 1 1
7 9594 1 1 83 GLU C C -4.069 11.888 -15.817 1.00 . A A . 83 GLU C 1 1
7 9595 1 1 83 GLU CA C -3.081 10.831 -16.300 1.00 . A A . 83 GLU CA 1 1
7 9596 1 1 83 GLU CB C -2.422 11.291 -17.603 1.00 . A A . 83 GLU CB 1 1
7 9597 1 1 83 GLU CD C -0.144 12.042 -16.814 1.00 . A A . 83 GLU CD 1 1
7 9598 1 1 83 GLU CG C -0.924 11.045 -17.647 1.00 . A A . 83 GLU CG 1 1
7 9599 1 1 83 GLU H H -3.690 9.107 -17.367 1.00 . A A . 83 GLU H 1 1
7 9600 1 1 83 GLU HA H -2.317 10.700 -15.549 1.00 . A A . 83 GLU HA 1 1
7 9601 1 1 83 GLU HB2 H -2.878 10.763 -18.428 1.00 . A A . 83 GLU HB2 1 1
7 9602 1 1 83 GLU HB3 H -2.596 12.350 -17.725 1.00 . A A . 83 GLU HB3 1 1
7 9603 1 1 83 GLU HG2 H -0.723 10.052 -17.273 1.00 . A A . 83 GLU HG2 1 1
7 9604 1 1 83 GLU HG3 H -0.590 11.116 -18.672 1.00 . A A . 83 GLU HG3 1 1
7 9605 1 1 83 GLU N N -3.745 9.547 -16.493 1.00 . A A . 83 GLU N 1 1
7 9606 1 1 83 GLU O O -3.827 12.571 -14.822 1.00 . A A . 83 GLU O 1 1
7 9607 1 1 83 GLU OE1 O -0.760 13.001 -16.304 1.00 . A A . 83 GLU OE1 1 1
7 9608 1 1 83 GLU OE2 O 1.084 11.864 -16.671 1.00 . A A . 83 GLU OE2 1 1
7 9609 1 1 84 SER C C -6.973 12.552 -14.931 1.00 . A A . 84 SER C 1 1
7 9610 1 1 84 SER CA C -6.209 12.993 -16.176 1.00 . A A . 84 SER CA 1 1
7 9611 1 1 84 SER CB C -7.179 13.189 -17.342 1.00 . A A . 84 SER CB 1 1
7 9612 1 1 84 SER H H -5.320 11.443 -17.312 1.00 . A A . 84 SER H 1 1
7 9613 1 1 84 SER HA H -5.715 13.930 -15.968 1.00 . A A . 84 SER HA 1 1
7 9614 1 1 84 SER HB2 H -7.153 12.319 -17.979 1.00 . A A . 84 SER HB2 1 1
7 9615 1 1 84 SER HB3 H -8.180 13.322 -16.955 1.00 . A A . 84 SER HB3 1 1
7 9616 1 1 84 SER HG H -5.879 14.352 -18.234 1.00 . A A . 84 SER HG 1 1
7 9617 1 1 84 SER N N -5.184 12.016 -16.529 1.00 . A A . 84 SER N 1 1
7 9618 1 1 84 SER O O -7.221 13.349 -14.027 1.00 . A A . 84 SER O 1 1
7 9619 1 1 84 SER OG O -6.831 14.328 -18.109 1.00 . A A . 84 SER OG 1 1
7 9620 1 1 85 ALA C C -7.355 11.010 -12.448 1.00 . A A . 85 ALA C 1 1
7 9621 1 1 85 ALA CA C -8.079 10.728 -13.760 1.00 . A A . 85 ALA CA 1 1
7 9622 1 1 85 ALA CB C -8.286 9.231 -13.940 1.00 . A A . 85 ALA CB 1 1
7 9623 1 1 85 ALA H H -7.118 10.690 -15.645 1.00 . A A . 85 ALA H 1 1
7 9624 1 1 85 ALA HA H -9.051 11.200 -13.733 1.00 . A A . 85 ALA HA 1 1
7 9625 1 1 85 ALA HB1 H -7.928 8.934 -14.915 1.00 . A A . 85 ALA HB1 1 1
7 9626 1 1 85 ALA HB2 H -7.738 8.698 -13.177 1.00 . A A . 85 ALA HB2 1 1
7 9627 1 1 85 ALA HB3 H -9.338 9.001 -13.856 1.00 . A A . 85 ALA HB3 1 1
7 9628 1 1 85 ALA N N -7.345 11.277 -14.894 1.00 . A A . 85 ALA N 1 1
7 9629 1 1 85 ALA O O -7.960 11.481 -11.485 1.00 . A A . 85 ALA O 1 1
7 9630 1 1 86 GLN C C -5.260 12.414 -10.829 1.00 . A A . 86 GLN C 1 1
7 9631 1 1 86 GLN CA C -5.254 10.941 -11.223 1.00 . A A . 86 GLN CA 1 1
7 9632 1 1 86 GLN CB C -3.818 10.468 -11.455 1.00 . A A . 86 GLN CB 1 1
7 9633 1 1 86 GLN CD C -1.499 10.210 -10.486 1.00 . A A . 86 GLN CD 1 1
7 9634 1 1 86 GLN CG C -2.862 10.857 -10.339 1.00 . A A . 86 GLN CG 1 1
7 9635 1 1 86 GLN H H -5.634 10.346 -13.219 1.00 . A A . 86 GLN H 1 1
7 9636 1 1 86 GLN HA H -5.688 10.364 -10.420 1.00 . A A . 86 GLN HA 1 1
7 9637 1 1 86 GLN HB2 H -3.815 9.392 -11.544 1.00 . A A . 86 GLN HB2 1 1
7 9638 1 1 86 GLN HB3 H -3.454 10.899 -12.377 1.00 . A A . 86 GLN HB3 1 1
7 9639 1 1 86 GLN HE21 H -1.343 10.031 -8.512 1.00 . A A . 86 GLN HE21 1 1
7 9640 1 1 86 GLN HE22 H -0.004 9.436 -9.428 1.00 . A A . 86 GLN HE22 1 1
7 9641 1 1 86 GLN HG2 H -2.736 11.929 -10.346 1.00 . A A . 86 GLN HG2 1 1
7 9642 1 1 86 GLN HG3 H -3.289 10.552 -9.395 1.00 . A A . 86 GLN HG3 1 1
7 9643 1 1 86 GLN N N -6.059 10.719 -12.419 1.00 . A A . 86 GLN N 1 1
7 9644 1 1 86 GLN NE2 N -0.886 9.857 -9.362 1.00 . A A . 86 GLN NE2 1 1
7 9645 1 1 86 GLN O O -5.389 12.751 -9.652 1.00 . A A . 86 GLN O 1 1
7 9646 1 1 86 GLN OE1 O -1.002 10.029 -11.598 1.00 . A A . 86 GLN OE1 1 1
7 9647 1 1 87 ALA C C -6.391 15.173 -10.884 1.00 . A A . 87 ALA C 1 1
7 9648 1 1 87 ALA CA C -5.108 14.725 -11.577 1.00 . A A . 87 ALA CA 1 1
7 9649 1 1 87 ALA CB C -4.921 15.480 -12.884 1.00 . A A . 87 ALA CB 1 1
7 9650 1 1 87 ALA H H -5.019 12.958 -12.737 1.00 . A A . 87 ALA H 1 1
7 9651 1 1 87 ALA HA H -4.267 14.949 -10.936 1.00 . A A . 87 ALA HA 1 1
7 9652 1 1 87 ALA HB1 H -4.578 16.483 -12.673 1.00 . A A . 87 ALA HB1 1 1
7 9653 1 1 87 ALA HB2 H -4.190 14.970 -13.493 1.00 . A A . 87 ALA HB2 1 1
7 9654 1 1 87 ALA HB3 H -5.862 15.525 -13.412 1.00 . A A . 87 ALA HB3 1 1
7 9655 1 1 87 ALA N N -5.118 13.288 -11.820 1.00 . A A . 87 ALA N 1 1
7 9656 1 1 87 ALA O O -6.355 15.964 -9.941 1.00 . A A . 87 ALA O 1 1
7 9657 1 1 88 PHE C C -8.978 14.403 -9.394 1.00 . A A . 88 PHE C 1 1
7 9658 1 1 88 PHE CA C -8.817 15.011 -10.783 1.00 . A A . 88 PHE CA 1 1
7 9659 1 1 88 PHE CB C -9.949 14.534 -11.696 1.00 . A A . 88 PHE CB 1 1
7 9660 1 1 88 PHE CD1 C -11.915 14.040 -10.218 1.00 . A A . 88 PHE CD1 1 1
7 9661 1 1 88 PHE CD2 C -12.010 15.963 -11.624 1.00 . A A . 88 PHE CD2 1 1
7 9662 1 1 88 PHE CE1 C -13.176 14.330 -9.732 1.00 . A A . 88 PHE CE1 1 1
7 9663 1 1 88 PHE CE2 C -13.271 16.259 -11.142 1.00 . A A . 88 PHE CE2 1 1
7 9664 1 1 88 PHE CG C -11.319 14.852 -11.169 1.00 . A A . 88 PHE CG 1 1
7 9665 1 1 88 PHE CZ C -13.854 15.442 -10.194 1.00 . A A . 88 PHE CZ 1 1
7 9666 1 1 88 PHE H H -7.487 14.036 -12.111 1.00 . A A . 88 PHE H 1 1
7 9667 1 1 88 PHE HA H -8.863 16.086 -10.700 1.00 . A A . 88 PHE HA 1 1
7 9668 1 1 88 PHE HB2 H -9.847 15.007 -12.661 1.00 . A A . 88 PHE HB2 1 1
7 9669 1 1 88 PHE HB3 H -9.878 13.463 -11.815 1.00 . A A . 88 PHE HB3 1 1
7 9670 1 1 88 PHE HD1 H -11.386 13.171 -9.855 1.00 . A A . 88 PHE HD1 1 1
7 9671 1 1 88 PHE HD2 H -11.554 16.604 -12.366 1.00 . A A . 88 PHE HD2 1 1
7 9672 1 1 88 PHE HE1 H -13.630 13.690 -8.991 1.00 . A A . 88 PHE HE1 1 1
7 9673 1 1 88 PHE HE2 H -13.798 17.129 -11.505 1.00 . A A . 88 PHE HE2 1 1
7 9674 1 1 88 PHE HZ H -14.839 15.670 -9.816 1.00 . A A . 88 PHE HZ 1 1
7 9675 1 1 88 PHE N N -7.523 14.662 -11.357 1.00 . A A . 88 PHE N 1 1
7 9676 1 1 88 PHE O O -9.402 15.076 -8.454 1.00 . A A . 88 PHE O 1 1
7 9677 1 1 89 VAL C C -7.940 13.131 -6.912 1.00 . A A . 89 VAL C 1 1
7 9678 1 1 89 VAL CA C -8.744 12.423 -7.997 1.00 . A A . 89 VAL CA 1 1
7 9679 1 1 89 VAL CB C -8.255 10.967 -8.115 1.00 . A A . 89 VAL CB 1 1
7 9680 1 1 89 VAL CG1 C -8.302 10.276 -6.760 1.00 . A A . 89 VAL CG1 1 1
7 9681 1 1 89 VAL CG2 C -9.086 10.208 -9.138 1.00 . A A . 89 VAL CG2 1 1
7 9682 1 1 89 VAL H H -8.307 12.640 -10.057 1.00 . A A . 89 VAL H 1 1
7 9683 1 1 89 VAL HA H -9.785 12.409 -7.709 1.00 . A A . 89 VAL HA 1 1
7 9684 1 1 89 VAL HB H -7.229 10.979 -8.453 1.00 . A A . 89 VAL HB 1 1
7 9685 1 1 89 VAL HG11 H -8.807 10.914 -6.049 1.00 . A A . 89 VAL HG11 1 1
7 9686 1 1 89 VAL HG12 H -8.836 9.342 -6.851 1.00 . A A . 89 VAL HG12 1 1
7 9687 1 1 89 VAL HG13 H -7.295 10.085 -6.419 1.00 . A A . 89 VAL HG13 1 1
7 9688 1 1 89 VAL HG21 H -9.887 9.686 -8.636 1.00 . A A . 89 VAL HG21 1 1
7 9689 1 1 89 VAL HG22 H -9.503 10.904 -9.852 1.00 . A A . 89 VAL HG22 1 1
7 9690 1 1 89 VAL HG23 H -8.460 9.496 -9.654 1.00 . A A . 89 VAL HG23 1 1
7 9691 1 1 89 VAL N N -8.638 13.124 -9.271 1.00 . A A . 89 VAL N 1 1
7 9692 1 1 89 VAL O O -8.349 13.174 -5.752 1.00 . A A . 89 VAL O 1 1
7 9693 1 1 90 GLU C C -6.340 15.857 -6.241 1.00 . A A . 90 GLU C 1 1
7 9694 1 1 90 GLU CA C -5.933 14.390 -6.357 1.00 . A A . 90 GLU CA 1 1
7 9695 1 1 90 GLU CB C -4.471 14.288 -6.795 1.00 . A A . 90 GLU CB 1 1
7 9696 1 1 90 GLU CD C -2.660 15.109 -8.354 1.00 . A A . 90 GLU CD 1 1
7 9697 1 1 90 GLU CG C -4.134 15.154 -7.997 1.00 . A A . 90 GLU CG 1 1
7 9698 1 1 90 GLU H H -6.522 13.616 -8.237 1.00 . A A . 90 GLU H 1 1
7 9699 1 1 90 GLU HA H -6.043 13.922 -5.391 1.00 . A A . 90 GLU HA 1 1
7 9700 1 1 90 GLU HB2 H -3.839 14.589 -5.972 1.00 . A A . 90 GLU HB2 1 1
7 9701 1 1 90 GLU HB3 H -4.254 13.261 -7.046 1.00 . A A . 90 GLU HB3 1 1
7 9702 1 1 90 GLU HG2 H -4.704 14.807 -8.846 1.00 . A A . 90 GLU HG2 1 1
7 9703 1 1 90 GLU HG3 H -4.404 16.176 -7.776 1.00 . A A . 90 GLU HG3 1 1
7 9704 1 1 90 GLU N N -6.795 13.684 -7.298 1.00 . A A . 90 GLU N 1 1
7 9705 1 1 90 GLU O O -6.034 16.520 -5.252 1.00 . A A . 90 GLU O 1 1
7 9706 1 1 90 GLU OE1 O -2.157 14.006 -8.654 1.00 . A A . 90 GLU OE1 1 1
7 9707 1 1 90 GLU OE2 O -2.011 16.175 -8.333 1.00 . A A . 90 GLU OE2 1 1
7 9708 1 1 91 ALA C C -8.635 17.953 -6.301 1.00 . A A . 91 ALA C 1 1
7 9709 1 1 91 ALA CA C -7.481 17.741 -7.275 1.00 . A A . 91 ALA CA 1 1
7 9710 1 1 91 ALA CB C -7.894 18.148 -8.681 1.00 . A A . 91 ALA CB 1 1
7 9711 1 1 91 ALA H H -7.244 15.776 -8.023 1.00 . A A . 91 ALA H 1 1
7 9712 1 1 91 ALA HA H -6.651 18.364 -6.975 1.00 . A A . 91 ALA HA 1 1
7 9713 1 1 91 ALA HB1 H -8.233 17.277 -9.223 1.00 . A A . 91 ALA HB1 1 1
7 9714 1 1 91 ALA HB2 H -8.694 18.872 -8.626 1.00 . A A . 91 ALA HB2 1 1
7 9715 1 1 91 ALA HB3 H -7.049 18.584 -9.193 1.00 . A A . 91 ALA HB3 1 1
7 9716 1 1 91 ALA N N -7.031 16.355 -7.262 1.00 . A A . 91 ALA N 1 1
7 9717 1 1 91 ALA O O -8.849 19.061 -5.808 1.00 . A A . 91 ALA O 1 1
7 9718 1 1 92 PHE C C -10.350 15.954 -3.971 1.00 . A A . 92 PHE C 1 1
7 9719 1 1 92 PHE CA C -10.510 16.954 -5.112 1.00 . A A . 92 PHE CA 1 1
7 9720 1 1 92 PHE CB C -11.815 16.684 -5.863 1.00 . A A . 92 PHE CB 1 1
7 9721 1 1 92 PHE CD1 C -11.458 18.244 -7.795 1.00 . A A . 92 PHE CD1 1 1
7 9722 1 1 92 PHE CD2 C -13.450 18.475 -6.506 1.00 . A A . 92 PHE CD2 1 1
7 9723 1 1 92 PHE CE1 C -11.856 19.292 -8.604 1.00 . A A . 92 PHE CE1 1 1
7 9724 1 1 92 PHE CE2 C -13.853 19.523 -7.311 1.00 . A A . 92 PHE CE2 1 1
7 9725 1 1 92 PHE CG C -12.250 17.823 -6.739 1.00 . A A . 92 PHE CG 1 1
7 9726 1 1 92 PHE CZ C -13.054 19.933 -8.360 1.00 . A A . 92 PHE CZ 1 1
7 9727 1 1 92 PHE H H -9.155 16.028 -6.451 1.00 . A A . 92 PHE H 1 1
7 9728 1 1 92 PHE HA H -10.541 17.951 -4.700 1.00 . A A . 92 PHE HA 1 1
7 9729 1 1 92 PHE HB2 H -11.688 15.814 -6.490 1.00 . A A . 92 PHE HB2 1 1
7 9730 1 1 92 PHE HB3 H -12.601 16.495 -5.147 1.00 . A A . 92 PHE HB3 1 1
7 9731 1 1 92 PHE HD1 H -10.520 17.743 -7.986 1.00 . A A . 92 PHE HD1 1 1
7 9732 1 1 92 PHE HD2 H -14.076 18.156 -5.685 1.00 . A A . 92 PHE HD2 1 1
7 9733 1 1 92 PHE HE1 H -11.228 19.610 -9.423 1.00 . A A . 92 PHE HE1 1 1
7 9734 1 1 92 PHE HE2 H -14.791 20.023 -7.118 1.00 . A A . 92 PHE HE2 1 1
7 9735 1 1 92 PHE HZ H -13.367 20.752 -8.991 1.00 . A A . 92 PHE HZ 1 1
7 9736 1 1 92 PHE N N -9.376 16.884 -6.027 1.00 . A A . 92 PHE N 1 1
7 9737 1 1 92 PHE O O -11.256 15.775 -3.158 1.00 . A A . 92 PHE O 1 1
7 9738 1 1 93 GLN C C -9.291 14.863 -1.503 1.00 . A A . 93 GLN C 1 1
7 9739 1 1 93 GLN CA C -8.912 14.323 -2.878 1.00 . A A . 93 GLN CA 1 1
7 9740 1 1 93 GLN CB C -7.433 13.934 -2.896 1.00 . A A . 93 GLN CB 1 1
7 9741 1 1 93 GLN CD C -5.529 12.771 -1.712 1.00 . A A . 93 GLN CD 1 1
7 9742 1 1 93 GLN CG C -6.983 13.195 -1.646 1.00 . A A . 93 GLN CG 1 1
7 9743 1 1 93 GLN H H -8.508 15.491 -4.595 1.00 . A A . 93 GLN H 1 1
7 9744 1 1 93 GLN HA H -9.508 13.446 -3.082 1.00 . A A . 93 GLN HA 1 1
7 9745 1 1 93 GLN HB2 H -7.250 13.299 -3.750 1.00 . A A . 93 GLN HB2 1 1
7 9746 1 1 93 GLN HB3 H -6.839 14.831 -2.991 1.00 . A A . 93 GLN HB3 1 1
7 9747 1 1 93 GLN HE21 H -5.941 11.114 -0.693 1.00 . A A . 93 GLN HE21 1 1
7 9748 1 1 93 GLN HE22 H -4.289 11.320 -1.154 1.00 . A A . 93 GLN HE22 1 1
7 9749 1 1 93 GLN HG2 H -7.114 13.844 -0.793 1.00 . A A . 93 GLN HG2 1 1
7 9750 1 1 93 GLN HG3 H -7.595 12.314 -1.525 1.00 . A A . 93 GLN HG3 1 1
7 9751 1 1 93 GLN N N -9.191 15.305 -3.918 1.00 . A A . 93 GLN N 1 1
7 9752 1 1 93 GLN NE2 N -5.221 11.619 -1.127 1.00 . A A . 93 GLN NE2 1 1
7 9753 1 1 93 GLN O O -9.722 14.114 -0.627 1.00 . A A . 93 GLN O 1 1
7 9754 1 1 93 GLN OE1 O -4.691 13.470 -2.281 1.00 . A A . 93 GLN OE1 1 1
7 9755 1 1 94 GLY C C -10.187 18.106 -0.218 1.00 . A A . 94 GLY C 1 1
7 9756 1 1 94 GLY CA C -9.457 16.789 -0.050 1.00 . A A . 94 GLY CA 1 1
7 9757 1 1 94 GLY H H -8.781 16.719 -2.055 1.00 . A A . 94 GLY H 1 1
7 9758 1 1 94 GLY HA2 H -10.080 16.113 0.517 1.00 . A A . 94 GLY HA2 1 1
7 9759 1 1 94 GLY HA3 H -8.543 16.965 0.499 1.00 . A A . 94 GLY HA3 1 1
7 9760 1 1 94 GLY N N -9.128 16.170 -1.320 1.00 . A A . 94 GLY N 1 1
7 9761 1 1 94 GLY O O -9.661 19.165 0.127 1.00 . A A . 94 GLY O 1 1
7 9762 1 1 95 TYR C C -13.674 18.978 -0.653 1.00 . A A . 95 TYR C 1 1
7 9763 1 1 95 TYR CA C -12.204 19.241 -0.969 1.00 . A A . 95 TYR CA 1 1
7 9764 1 1 95 TYR CB C -12.060 19.722 -2.414 1.00 . A A . 95 TYR CB 1 1
7 9765 1 1 95 TYR CD1 C -14.268 20.729 -3.112 1.00 . A A . 95 TYR CD1 1 1
7 9766 1 1 95 TYR CD2 C -12.439 22.202 -2.703 1.00 . A A . 95 TYR CD2 1 1
7 9767 1 1 95 TYR CE1 C -15.074 21.808 -3.420 1.00 . A A . 95 TYR CE1 1 1
7 9768 1 1 95 TYR CE2 C -13.238 23.287 -3.007 1.00 . A A . 95 TYR CE2 1 1
7 9769 1 1 95 TYR CG C -12.938 20.906 -2.749 1.00 . A A . 95 TYR CG 1 1
7 9770 1 1 95 TYR CZ C -14.554 23.085 -3.365 1.00 . A A . 95 TYR CZ 1 1
7 9771 1 1 95 TYR H H -11.768 17.171 -1.006 1.00 . A A . 95 TYR H 1 1
7 9772 1 1 95 TYR HA H -11.838 20.011 -0.306 1.00 . A A . 95 TYR HA 1 1
7 9773 1 1 95 TYR HB2 H -11.035 20.010 -2.590 1.00 . A A . 95 TYR HB2 1 1
7 9774 1 1 95 TYR HB3 H -12.322 18.915 -3.082 1.00 . A A . 95 TYR HB3 1 1
7 9775 1 1 95 TYR HD1 H -14.672 19.728 -3.154 1.00 . A A . 95 TYR HD1 1 1
7 9776 1 1 95 TYR HD2 H -11.407 22.356 -2.423 1.00 . A A . 95 TYR HD2 1 1
7 9777 1 1 95 TYR HE1 H -16.105 21.651 -3.700 1.00 . A A . 95 TYR HE1 1 1
7 9778 1 1 95 TYR HE2 H -12.831 24.286 -2.966 1.00 . A A . 95 TYR HE2 1 1
7 9779 1 1 95 TYR HH H -15.105 24.512 -4.530 1.00 . A A . 95 TYR HH 1 1
7 9780 1 1 95 TYR N N -11.402 18.043 -0.751 1.00 . A A . 95 TYR N 1 1
7 9781 1 1 95 TYR O O -14.240 17.949 -1.021 1.00 . A A . 95 TYR O 1 1
7 9782 1 1 95 TYR OH O -15.353 24.163 -3.671 1.00 . A A . 95 TYR OH 1 1
7 9783 1 1 96 PRO C C -16.653 19.948 -0.772 1.00 . A A . 96 PRO C 1 1
7 9784 1 1 96 PRO CA C -15.719 19.827 0.427 1.00 . A A . 96 PRO CA 1 1
7 9785 1 1 96 PRO CB C -15.917 21.009 1.380 1.00 . A A . 96 PRO CB 1 1
7 9786 1 1 96 PRO CD C -13.695 21.185 0.518 1.00 . A A . 96 PRO CD 1 1
7 9787 1 1 96 PRO CG C -14.873 21.994 0.984 1.00 . A A . 96 PRO CG 1 1
7 9788 1 1 96 PRO HA H -15.922 18.904 0.948 1.00 . A A . 96 PRO HA 1 1
7 9789 1 1 96 PRO HB2 H -16.912 21.413 1.254 1.00 . A A . 96 PRO HB2 1 1
7 9790 1 1 96 PRO HB3 H -15.783 20.680 2.399 1.00 . A A . 96 PRO HB3 1 1
7 9791 1 1 96 PRO HD2 H -13.184 21.691 -0.287 1.00 . A A . 96 PRO HD2 1 1
7 9792 1 1 96 PRO HD3 H -13.018 20.997 1.338 1.00 . A A . 96 PRO HD3 1 1
7 9793 1 1 96 PRO HG2 H -15.241 22.617 0.183 1.00 . A A . 96 PRO HG2 1 1
7 9794 1 1 96 PRO HG3 H -14.598 22.599 1.835 1.00 . A A . 96 PRO HG3 1 1
7 9795 1 1 96 PRO N N -14.307 19.931 0.046 1.00 . A A . 96 PRO N 1 1
7 9796 1 1 96 PRO O O -16.880 21.043 -1.288 1.00 . A A . 96 PRO O 1 1
7 9797 1 1 97 PHE C C -19.378 18.026 -2.016 1.00 . A A . 97 PHE C 1 1
7 9798 1 1 97 PHE CA C -18.104 18.795 -2.351 1.00 . A A . 97 PHE CA 1 1
7 9799 1 1 97 PHE CB C -17.419 18.165 -3.566 1.00 . A A . 97 PHE CB 1 1
7 9800 1 1 97 PHE CD1 C -18.737 19.333 -5.354 1.00 . A A . 97 PHE CD1 1 1
7 9801 1 1 97 PHE CD2 C -18.629 16.952 -5.399 1.00 . A A . 97 PHE CD2 1 1
7 9802 1 1 97 PHE CE1 C -19.529 19.321 -6.486 1.00 . A A . 97 PHE CE1 1 1
7 9803 1 1 97 PHE CE2 C -19.420 16.933 -6.532 1.00 . A A . 97 PHE CE2 1 1
7 9804 1 1 97 PHE CG C -18.279 18.150 -4.797 1.00 . A A . 97 PHE CG 1 1
7 9805 1 1 97 PHE CZ C -19.870 18.120 -7.077 1.00 . A A . 97 PHE CZ 1 1
7 9806 1 1 97 PHE H H -16.975 17.975 -0.759 1.00 . A A . 97 PHE H 1 1
7 9807 1 1 97 PHE HA H -18.364 19.816 -2.585 1.00 . A A . 97 PHE HA 1 1
7 9808 1 1 97 PHE HB2 H -16.523 18.723 -3.795 1.00 . A A . 97 PHE HB2 1 1
7 9809 1 1 97 PHE HB3 H -17.154 17.145 -3.332 1.00 . A A . 97 PHE HB3 1 1
7 9810 1 1 97 PHE HD1 H -18.470 20.273 -4.894 1.00 . A A . 97 PHE HD1 1 1
7 9811 1 1 97 PHE HD2 H -18.277 16.022 -4.973 1.00 . A A . 97 PHE HD2 1 1
7 9812 1 1 97 PHE HE1 H -19.879 20.250 -6.911 1.00 . A A . 97 PHE HE1 1 1
7 9813 1 1 97 PHE HE2 H -19.685 15.992 -6.991 1.00 . A A . 97 PHE HE2 1 1
7 9814 1 1 97 PHE HZ H -20.489 18.108 -7.962 1.00 . A A . 97 PHE HZ 1 1
7 9815 1 1 97 PHE N N -17.194 18.816 -1.212 1.00 . A A . 97 PHE N 1 1
7 9816 1 1 97 PHE O O -19.350 17.065 -1.247 1.00 . A A . 97 PHE O 1 1
7 9817 1 1 98 GLN C C -22.125 17.820 -0.874 1.00 . A A . 98 GLN C 1 1
7 9818 1 1 98 GLN CA C -21.777 17.810 -2.359 1.00 . A A . 98 GLN CA 1 1
7 9819 1 1 98 GLN CB C -21.752 16.372 -2.880 1.00 . A A . 98 GLN CB 1 1
7 9820 1 1 98 GLN CD C -23.555 16.672 -4.625 1.00 . A A . 98 GLN CD 1 1
7 9821 1 1 98 GLN CG C -22.125 16.251 -4.349 1.00 . A A . 98 GLN CG 1 1
7 9822 1 1 98 GLN H H -20.450 19.228 -3.200 1.00 . A A . 98 GLN H 1 1
7 9823 1 1 98 GLN HA H -22.532 18.365 -2.896 1.00 . A A . 98 GLN HA 1 1
7 9824 1 1 98 GLN HB2 H -20.759 15.971 -2.748 1.00 . A A . 98 GLN HB2 1 1
7 9825 1 1 98 GLN HB3 H -22.450 15.781 -2.304 1.00 . A A . 98 GLN HB3 1 1
7 9826 1 1 98 GLN HE21 H -24.204 15.540 -3.125 1.00 . A A . 98 GLN HE21 1 1
7 9827 1 1 98 GLN HE22 H -25.420 16.410 -3.990 1.00 . A A . 98 GLN HE22 1 1
7 9828 1 1 98 GLN HG2 H -21.463 16.878 -4.928 1.00 . A A . 98 GLN HG2 1 1
7 9829 1 1 98 GLN HG3 H -22.002 15.222 -4.653 1.00 . A A . 98 GLN HG3 1 1
7 9830 1 1 98 GLN N N -20.493 18.457 -2.597 1.00 . A A . 98 GLN N 1 1
7 9831 1 1 98 GLN NE2 N -24.488 16.155 -3.834 1.00 . A A . 98 GLN NE2 1 1
7 9832 1 1 98 GLN O O -22.885 16.978 -0.398 1.00 . A A . 98 GLN O 1 1
7 9833 1 1 98 GLN OE1 O -23.818 17.453 -5.539 1.00 . A A . 98 GLN OE1 1 1
7 9834 1 1 99 GLY C C -20.553 19.041 2.091 1.00 . A A . 99 GLY C 1 1
7 9835 1 1 99 GLY CA C -21.823 18.879 1.279 1.00 . A A . 99 GLY CA 1 1
7 9836 1 1 99 GLY H H -20.963 19.423 -0.578 1.00 . A A . 99 GLY H 1 1
7 9837 1 1 99 GLY HA2 H -22.463 19.731 1.457 1.00 . A A . 99 GLY HA2 1 1
7 9838 1 1 99 GLY HA3 H -22.333 17.984 1.603 1.00 . A A . 99 GLY HA3 1 1
7 9839 1 1 99 GLY N N -21.561 18.779 -0.145 1.00 . A A . 99 GLY N 1 1
7 9840 1 1 99 GLY O O -20.372 20.044 2.779 1.00 . A A . 99 GLY O 1 1
7 9841 1 1 100 ASN C C -17.598 16.821 2.493 1.00 . A A . 100 ASN C 1 1
7 9842 1 1 100 ASN CA C -18.414 18.084 2.750 1.00 . A A . 100 ASN CA 1 1
7 9843 1 1 100 ASN CB C -18.681 18.236 4.249 1.00 . A A . 100 ASN CB 1 1
7 9844 1 1 100 ASN CG C -18.299 19.609 4.768 1.00 . A A . 100 ASN CG 1 1
7 9845 1 1 100 ASN H H -19.873 17.274 1.448 1.00 . A A . 100 ASN H 1 1
7 9846 1 1 100 ASN HA H -17.852 18.938 2.405 1.00 . A A . 100 ASN HA 1 1
7 9847 1 1 100 ASN HB2 H -19.733 18.081 4.439 1.00 . A A . 100 ASN HB2 1 1
7 9848 1 1 100 ASN HB3 H -18.109 17.496 4.788 1.00 . A A . 100 ASN HB3 1 1
7 9849 1 1 100 ASN HD21 H -20.160 19.915 5.398 1.00 . A A . 100 ASN HD21 1 1
7 9850 1 1 100 ASN HD22 H -19.047 21.206 5.686 1.00 . A A . 100 ASN HD22 1 1
7 9851 1 1 100 ASN N N -19.673 18.048 2.014 1.00 . A A . 100 ASN N 1 1
7 9852 1 1 100 ASN ND2 N -19.266 20.314 5.342 1.00 . A A . 100 ASN ND2 1 1
7 9853 1 1 100 ASN O O -16.481 16.868 1.978 1.00 . A A . 100 ASN O 1 1
7 9854 1 1 100 ASN OD1 O -17.148 20.030 4.653 1.00 . A A . 100 ASN OD1 1 1
7 9855 1 1 101 PRO C C -17.414 13.966 1.209 1.00 . A A . 101 PRO C 1 1
7 9856 1 1 101 PRO CA C -17.511 14.365 2.678 1.00 . A A . 101 PRO CA 1 1
7 9857 1 1 101 PRO CB C -18.422 13.397 3.436 1.00 . A A . 101 PRO CB 1 1
7 9858 1 1 101 PRO CD C -19.497 15.532 3.480 1.00 . A A . 101 PRO CD 1 1
7 9859 1 1 101 PRO CG C -19.760 14.053 3.430 1.00 . A A . 101 PRO CG 1 1
7 9860 1 1 101 PRO HA H -16.525 14.354 3.118 1.00 . A A . 101 PRO HA 1 1
7 9861 1 1 101 PRO HB2 H -18.445 12.445 2.925 1.00 . A A . 101 PRO HB2 1 1
7 9862 1 1 101 PRO HB3 H -18.053 13.263 4.442 1.00 . A A . 101 PRO HB3 1 1
7 9863 1 1 101 PRO HD2 H -20.242 16.068 2.911 1.00 . A A . 101 PRO HD2 1 1
7 9864 1 1 101 PRO HD3 H -19.480 15.878 4.503 1.00 . A A . 101 PRO HD3 1 1
7 9865 1 1 101 PRO HG2 H -20.290 13.796 2.525 1.00 . A A . 101 PRO HG2 1 1
7 9866 1 1 101 PRO HG3 H -20.324 13.743 4.297 1.00 . A A . 101 PRO HG3 1 1
7 9867 1 1 101 PRO N N -18.167 15.663 2.860 1.00 . A A . 101 PRO N 1 1
7 9868 1 1 101 PRO O O -18.363 13.426 0.638 1.00 . A A . 101 PRO O 1 1
7 9869 1 1 102 LEU C C -14.890 12.910 -0.950 1.00 . A A . 102 LEU C 1 1
7 9870 1 1 102 LEU CA C -16.041 13.900 -0.800 1.00 . A A . 102 LEU CA 1 1
7 9871 1 1 102 LEU CB C -15.747 15.167 -1.605 1.00 . A A . 102 LEU CB 1 1
7 9872 1 1 102 LEU CD1 C -16.458 14.501 -3.914 1.00 . A A . 102 LEU CD1 1 1
7 9873 1 1 102 LEU CD2 C -14.676 16.229 -3.607 1.00 . A A . 102 LEU CD2 1 1
7 9874 1 1 102 LEU CG C -15.292 14.955 -3.049 1.00 . A A . 102 LEU CG 1 1
7 9875 1 1 102 LEU H H -15.543 14.663 1.110 1.00 . A A . 102 LEU H 1 1
7 9876 1 1 102 LEU HA H -16.944 13.444 -1.179 1.00 . A A . 102 LEU HA 1 1
7 9877 1 1 102 LEU HB2 H -16.648 15.761 -1.626 1.00 . A A . 102 LEU HB2 1 1
7 9878 1 1 102 LEU HB3 H -14.970 15.713 -1.089 1.00 . A A . 102 LEU HB3 1 1
7 9879 1 1 102 LEU HD11 H -17.380 14.888 -3.508 1.00 . A A . 102 LEU HD11 1 1
7 9880 1 1 102 LEU HD12 H -16.496 13.422 -3.930 1.00 . A A . 102 LEU HD12 1 1
7 9881 1 1 102 LEU HD13 H -16.324 14.871 -4.921 1.00 . A A . 102 LEU HD13 1 1
7 9882 1 1 102 LEU HD21 H -13.608 16.212 -3.446 1.00 . A A . 102 LEU HD21 1 1
7 9883 1 1 102 LEU HD22 H -15.102 17.085 -3.104 1.00 . A A . 102 LEU HD22 1 1
7 9884 1 1 102 LEU HD23 H -14.879 16.294 -4.665 1.00 . A A . 102 LEU HD23 1 1
7 9885 1 1 102 LEU HG H -14.539 14.179 -3.072 1.00 . A A . 102 LEU HG 1 1
7 9886 1 1 102 LEU N N -16.262 14.232 0.603 1.00 . A A . 102 LEU N 1 1
7 9887 1 1 102 LEU O O -13.798 13.127 -0.425 1.00 . A A . 102 LEU O 1 1
7 9888 1 1 103 VAL C C -13.919 10.547 -3.384 1.00 . A A . 103 VAL C 1 1
7 9889 1 1 103 VAL CA C -14.126 10.801 -1.895 1.00 . A A . 103 VAL CA 1 1
7 9890 1 1 103 VAL CB C -14.504 9.475 -1.207 1.00 . A A . 103 VAL CB 1 1
7 9891 1 1 103 VAL CG1 C -15.725 8.858 -1.870 1.00 . A A . 103 VAL CG1 1 1
7 9892 1 1 103 VAL CG2 C -13.328 8.510 -1.231 1.00 . A A . 103 VAL CG2 1 1
7 9893 1 1 103 VAL H H -16.032 11.706 -2.065 1.00 . A A . 103 VAL H 1 1
7 9894 1 1 103 VAL HA H -13.199 11.153 -1.467 1.00 . A A . 103 VAL HA 1 1
7 9895 1 1 103 VAL HB H -14.749 9.685 -0.176 1.00 . A A . 103 VAL HB 1 1
7 9896 1 1 103 VAL HG11 H -15.415 8.041 -2.505 1.00 . A A . 103 VAL HG11 1 1
7 9897 1 1 103 VAL HG12 H -16.400 8.490 -1.111 1.00 . A A . 103 VAL HG12 1 1
7 9898 1 1 103 VAL HG13 H -16.227 9.606 -2.467 1.00 . A A . 103 VAL HG13 1 1
7 9899 1 1 103 VAL HG21 H -12.438 9.019 -0.894 1.00 . A A . 103 VAL HG21 1 1
7 9900 1 1 103 VAL HG22 H -13.534 7.675 -0.576 1.00 . A A . 103 VAL HG22 1 1
7 9901 1 1 103 VAL HG23 H -13.179 8.149 -2.237 1.00 . A A . 103 VAL HG23 1 1
7 9902 1 1 103 VAL N N -15.142 11.823 -1.672 1.00 . A A . 103 VAL N 1 1
7 9903 1 1 103 VAL O O -14.881 10.428 -4.143 1.00 . A A . 103 VAL O 1 1
7 9904 1 1 104 ILE C C -11.219 9.181 -5.322 1.00 . A A . 104 ILE C 1 1
7 9905 1 1 104 ILE CA C -12.325 10.222 -5.192 1.00 . A A . 104 ILE CA 1 1
7 9906 1 1 104 ILE CB C -11.880 11.517 -5.897 1.00 . A A . 104 ILE CB 1 1
7 9907 1 1 104 ILE CD1 C -12.352 13.361 -4.207 1.00 . A A . 104 ILE CD1 1 1
7 9908 1 1 104 ILE CG1 C -11.303 12.505 -4.881 1.00 . A A . 104 ILE CG1 1 1
7 9909 1 1 104 ILE CG2 C -13.049 12.142 -6.645 1.00 . A A . 104 ILE CG2 1 1
7 9910 1 1 104 ILE H H -11.935 10.567 -3.141 1.00 . A A . 104 ILE H 1 1
7 9911 1 1 104 ILE HA H -13.212 9.853 -5.687 1.00 . A A . 104 ILE HA 1 1
7 9912 1 1 104 ILE HB H -11.117 11.265 -6.617 1.00 . A A . 104 ILE HB 1 1
7 9913 1 1 104 ILE HD11 H -13.285 12.818 -4.160 1.00 . A A . 104 ILE HD11 1 1
7 9914 1 1 104 ILE HD12 H -12.028 13.608 -3.207 1.00 . A A . 104 ILE HD12 1 1
7 9915 1 1 104 ILE HD13 H -12.494 14.270 -4.774 1.00 . A A . 104 ILE HD13 1 1
7 9916 1 1 104 ILE HG12 H -10.780 11.957 -4.113 1.00 . A A . 104 ILE HG12 1 1
7 9917 1 1 104 ILE HG13 H -10.609 13.163 -5.383 1.00 . A A . 104 ILE HG13 1 1
7 9918 1 1 104 ILE HG21 H -12.777 13.134 -6.973 1.00 . A A . 104 ILE HG21 1 1
7 9919 1 1 104 ILE HG22 H -13.292 11.533 -7.503 1.00 . A A . 104 ILE HG22 1 1
7 9920 1 1 104 ILE HG23 H -13.905 12.201 -5.990 1.00 . A A . 104 ILE HG23 1 1
7 9921 1 1 104 ILE N N -12.658 10.464 -3.794 1.00 . A A . 104 ILE N 1 1
7 9922 1 1 104 ILE O O -10.140 9.328 -4.745 1.00 . A A . 104 ILE O 1 1
7 9923 1 1 105 THR C C -10.625 6.486 -7.699 1.00 . A A . 105 THR C 1 1
7 9924 1 1 105 THR CA C -10.520 7.060 -6.291 1.00 . A A . 105 THR CA 1 1
7 9925 1 1 105 THR CB C -10.709 5.923 -5.269 1.00 . A A . 105 THR CB 1 1
7 9926 1 1 105 THR CG2 C -10.583 6.447 -3.847 1.00 . A A . 105 THR CG2 1 1
7 9927 1 1 105 THR H H -12.369 8.066 -6.517 1.00 . A A . 105 THR H 1 1
7 9928 1 1 105 THR HA H -9.533 7.478 -6.155 1.00 . A A . 105 THR HA 1 1
7 9929 1 1 105 THR HB H -9.940 5.181 -5.434 1.00 . A A . 105 THR HB 1 1
7 9930 1 1 105 THR HG1 H -11.893 4.358 -5.468 1.00 . A A . 105 THR HG1 1 1
7 9931 1 1 105 THR HG21 H -9.582 6.821 -3.688 1.00 . A A . 105 THR HG21 1 1
7 9932 1 1 105 THR HG22 H -10.782 5.647 -3.150 1.00 . A A . 105 THR HG22 1 1
7 9933 1 1 105 THR HG23 H -11.294 7.244 -3.693 1.00 . A A . 105 THR HG23 1 1
7 9934 1 1 105 THR N N -11.492 8.127 -6.084 1.00 . A A . 105 THR N 1 1
7 9935 1 1 105 THR O O -11.580 6.763 -8.424 1.00 . A A . 105 THR O 1 1
7 9936 1 1 105 THR OG1 O -11.992 5.313 -5.447 1.00 . A A . 105 THR OG1 1 1
7 9937 1 1 106 PHE C C -10.528 3.845 -9.448 1.00 . A A . 106 PHE C 1 1
7 9938 1 1 106 PHE CA C -9.618 5.069 -9.403 1.00 . A A . 106 PHE CA 1 1
7 9939 1 1 106 PHE CB C -8.191 4.672 -9.784 1.00 . A A . 106 PHE CB 1 1
7 9940 1 1 106 PHE CD1 C -6.551 6.104 -8.537 1.00 . A A . 106 PHE CD1 1 1
7 9941 1 1 106 PHE CD2 C -6.957 6.586 -10.837 1.00 . A A . 106 PHE CD2 1 1
7 9942 1 1 106 PHE CE1 C -5.652 7.152 -8.474 1.00 . A A . 106 PHE CE1 1 1
7 9943 1 1 106 PHE CE2 C -6.058 7.635 -10.780 1.00 . A A . 106 PHE CE2 1 1
7 9944 1 1 106 PHE CG C -7.213 5.810 -9.718 1.00 . A A . 106 PHE CG 1 1
7 9945 1 1 106 PHE CZ C -5.404 7.918 -9.597 1.00 . A A . 106 PHE CZ 1 1
7 9946 1 1 106 PHE H H -8.902 5.500 -7.458 1.00 . A A . 106 PHE H 1 1
7 9947 1 1 106 PHE HA H -9.981 5.799 -10.111 1.00 . A A . 106 PHE HA 1 1
7 9948 1 1 106 PHE HB2 H -7.847 3.901 -9.110 1.00 . A A . 106 PHE HB2 1 1
7 9949 1 1 106 PHE HB3 H -8.189 4.289 -10.794 1.00 . A A . 106 PHE HB3 1 1
7 9950 1 1 106 PHE HD1 H -6.742 5.506 -7.659 1.00 . A A . 106 PHE HD1 1 1
7 9951 1 1 106 PHE HD2 H -7.468 6.366 -11.764 1.00 . A A . 106 PHE HD2 1 1
7 9952 1 1 106 PHE HE1 H -5.141 7.371 -7.548 1.00 . A A . 106 PHE HE1 1 1
7 9953 1 1 106 PHE HE2 H -5.867 8.231 -11.660 1.00 . A A . 106 PHE HE2 1 1
7 9954 1 1 106 PHE HZ H -4.702 8.737 -9.550 1.00 . A A . 106 PHE HZ 1 1
7 9955 1 1 106 PHE N N -9.637 5.683 -8.081 1.00 . A A . 106 PHE N 1 1
7 9956 1 1 106 PHE O O -11.279 3.582 -8.509 1.00 . A A . 106 PHE O 1 1
7 9957 1 1 107 SER C C -10.607 0.921 -11.670 1.00 . A A . 107 SER C 1 1
7 9958 1 1 107 SER CA C -11.275 1.907 -10.717 1.00 . A A . 107 SER CA 1 1
7 9959 1 1 107 SER CB C -12.661 2.285 -11.244 1.00 . A A . 107 SER CB 1 1
7 9960 1 1 107 SER H H -9.837 3.363 -11.261 1.00 . A A . 107 SER H 1 1
7 9961 1 1 107 SER HA H -11.383 1.438 -9.750 1.00 . A A . 107 SER HA 1 1
7 9962 1 1 107 SER HB2 H -12.700 3.350 -11.416 1.00 . A A . 107 SER HB2 1 1
7 9963 1 1 107 SER HB3 H -12.844 1.763 -12.173 1.00 . A A . 107 SER HB3 1 1
7 9964 1 1 107 SER HG H -14.305 1.349 -10.739 1.00 . A A . 107 SER HG 1 1
7 9965 1 1 107 SER N N -10.455 3.101 -10.547 1.00 . A A . 107 SER N 1 1
7 9966 1 1 107 SER O O -9.478 1.135 -12.110 1.00 . A A . 107 SER O 1 1
7 9967 1 1 107 SER OG O -13.673 1.934 -10.316 1.00 . A A . 107 SER OG 1 1
7 9968 1 1 108 GLU C C -11.346 -1.001 -14.293 1.00 . A A . 108 GLU C 1 1
7 9969 1 1 108 GLU CA C -10.789 -1.181 -12.884 1.00 . A A . 108 GLU CA 1 1
7 9970 1 1 108 GLU CB C -11.133 -2.578 -12.363 1.00 . A A . 108 GLU CB 1 1
7 9971 1 1 108 GLU CD C -13.102 -3.671 -11.220 1.00 . A A . 108 GLU CD 1 1
7 9972 1 1 108 GLU CG C -12.614 -2.907 -12.435 1.00 . A A . 108 GLU CG 1 1
7 9973 1 1 108 GLU H H -12.209 -0.275 -11.600 1.00 . A A . 108 GLU H 1 1
7 9974 1 1 108 GLU HA H -9.716 -1.073 -12.917 1.00 . A A . 108 GLU HA 1 1
7 9975 1 1 108 GLU HB2 H -10.593 -3.309 -12.946 1.00 . A A . 108 GLU HB2 1 1
7 9976 1 1 108 GLU HB3 H -10.820 -2.651 -11.332 1.00 . A A . 108 GLU HB3 1 1
7 9977 1 1 108 GLU HG2 H -13.172 -1.986 -12.510 1.00 . A A . 108 GLU HG2 1 1
7 9978 1 1 108 GLU HG3 H -12.794 -3.507 -13.315 1.00 . A A . 108 GLU HG3 1 1
7 9979 1 1 108 GLU N N -11.314 -0.161 -11.984 1.00 . A A . 108 GLU N 1 1
7 9980 1 1 108 GLU O O -12.480 -0.557 -14.474 1.00 . A A . 108 GLU O 1 1
7 9981 1 1 108 GLU OE1 O -13.371 -3.027 -10.184 1.00 . A A . 108 GLU OE1 1 1
7 9982 1 1 108 GLU OE2 O -13.215 -4.912 -11.304 1.00 . A A . 108 GLU OE2 1 1
7 9983 1 1 109 THR C C -10.576 -2.470 -17.479 1.00 . A A . 109 THR C 1 1
7 9984 1 1 109 THR CA C -10.947 -1.224 -16.684 1.00 . A A . 109 THR CA 1 1
7 9985 1 1 109 THR CB C -10.305 0.007 -17.351 1.00 . A A . 109 THR CB 1 1
7 9986 1 1 109 THR CG2 C -10.732 1.287 -16.649 1.00 . A A . 109 THR CG2 1 1
7 9987 1 1 109 THR H H -9.646 -1.696 -15.083 1.00 . A A . 109 THR H 1 1
7 9988 1 1 109 THR HA H -12.020 -1.101 -16.707 1.00 . A A . 109 THR HA 1 1
7 9989 1 1 109 THR HB H -10.631 0.051 -18.380 1.00 . A A . 109 THR HB 1 1
7 9990 1 1 109 THR HG1 H -8.613 -0.933 -17.731 1.00 . A A . 109 THR HG1 1 1
7 9991 1 1 109 THR HG21 H -11.249 1.041 -15.734 1.00 . A A . 109 THR HG21 1 1
7 9992 1 1 109 THR HG22 H -11.391 1.848 -17.295 1.00 . A A . 109 THR HG22 1 1
7 9993 1 1 109 THR HG23 H -9.860 1.881 -16.421 1.00 . A A . 109 THR HG23 1 1
7 9994 1 1 109 THR N N -10.538 -1.348 -15.291 1.00 . A A . 109 THR N 1 1
7 9995 1 1 109 THR O O -9.675 -2.455 -18.319 1.00 . A A . 109 THR O 1 1
7 9996 1 1 109 THR OG1 O -8.878 -0.107 -17.318 1.00 . A A . 109 THR OG1 1 1
7 9997 1 1 110 PRO C C -11.474 -4.816 -19.358 1.00 . A A . 110 PRO C 1 1
7 9998 1 1 110 PRO CA C -11.048 -4.853 -17.894 1.00 . A A . 110 PRO CA 1 1
7 9999 1 1 110 PRO CB C -11.916 -5.841 -17.110 1.00 . A A . 110 PRO CB 1 1
7 10000 1 1 110 PRO CD C -12.373 -3.668 -16.224 1.00 . A A . 110 PRO CD 1 1
7 10001 1 1 110 PRO CG C -12.996 -5.005 -16.514 1.00 . A A . 110 PRO CG 1 1
7 10002 1 1 110 PRO HA H -10.012 -5.151 -17.829 1.00 . A A . 110 PRO HA 1 1
7 10003 1 1 110 PRO HB2 H -12.317 -6.585 -17.784 1.00 . A A . 110 PRO HB2 1 1
7 10004 1 1 110 PRO HB3 H -11.322 -6.321 -16.347 1.00 . A A . 110 PRO HB3 1 1
7 10005 1 1 110 PRO HD2 H -13.094 -2.877 -16.370 1.00 . A A . 110 PRO HD2 1 1
7 10006 1 1 110 PRO HD3 H -11.982 -3.644 -15.218 1.00 . A A . 110 PRO HD3 1 1
7 10007 1 1 110 PRO HG2 H -13.807 -4.897 -17.218 1.00 . A A . 110 PRO HG2 1 1
7 10008 1 1 110 PRO HG3 H -13.349 -5.460 -15.600 1.00 . A A . 110 PRO HG3 1 1
7 10009 1 1 110 PRO N N -11.285 -3.577 -17.212 1.00 . A A . 110 PRO N 1 1
7 10010 1 1 110 PRO O O -12.050 -3.832 -19.821 1.00 . A A . 110 PRO O 1 1
7 10011 1 1 111 GLN C C -11.210 -7.363 -22.050 1.00 . A A . 111 GLN C 1 1
7 10012 1 1 111 GLN CA C -11.539 -5.982 -21.493 1.00 . A A . 111 GLN CA 1 1
7 10013 1 1 111 GLN CB C -10.801 -4.908 -22.293 1.00 . A A . 111 GLN CB 1 1
7 10014 1 1 111 GLN CD C -10.545 -3.904 -24.598 1.00 . A A . 111 GLN CD 1 1
7 10015 1 1 111 GLN CG C -11.490 -4.540 -23.597 1.00 . A A . 111 GLN CG 1 1
7 10016 1 1 111 GLN H H -10.725 -6.645 -19.655 1.00 . A A . 111 GLN H 1 1
7 10017 1 1 111 GLN HA H -12.602 -5.816 -21.579 1.00 . A A . 111 GLN HA 1 1
7 10018 1 1 111 GLN HB2 H -10.721 -4.016 -21.689 1.00 . A A . 111 GLN HB2 1 1
7 10019 1 1 111 GLN HB3 H -9.809 -5.266 -22.525 1.00 . A A . 111 GLN HB3 1 1
7 10020 1 1 111 GLN HE21 H -12.085 -3.212 -25.649 1.00 . A A . 111 GLN HE21 1 1
7 10021 1 1 111 GLN HE22 H -10.519 -2.828 -26.269 1.00 . A A . 111 GLN HE22 1 1
7 10022 1 1 111 GLN HG2 H -11.904 -5.436 -24.036 1.00 . A A . 111 GLN HG2 1 1
7 10023 1 1 111 GLN HG3 H -12.287 -3.843 -23.384 1.00 . A A . 111 GLN HG3 1 1
7 10024 1 1 111 GLN N N -11.186 -5.893 -20.081 1.00 . A A . 111 GLN N 1 1
7 10025 1 1 111 GLN NE2 N -11.105 -3.249 -25.608 1.00 . A A . 111 GLN NE2 1 1
7 10026 1 1 111 GLN O O -11.996 -7.944 -22.799 1.00 . A A . 111 GLN O 1 1
7 10027 1 1 111 GLN OE1 O -9.325 -4.001 -24.465 1.00 . A A . 111 GLN OE1 1 1
7 10028 1 1 112 SER C C -10.393 -10.305 -21.452 1.00 . A A . 112 SER C 1 1
7 10029 1 1 112 SER CA C -9.610 -9.195 -22.146 1.00 . A A . 112 SER CA 1 1
7 10030 1 1 112 SER CB C -8.112 -9.379 -21.895 1.00 . A A . 112 SER CB 1 1
7 10031 1 1 112 SER H H -9.462 -7.372 -21.080 1.00 . A A . 112 SER H 1 1
7 10032 1 1 112 SER HA H -9.798 -9.248 -23.208 1.00 . A A . 112 SER HA 1 1
7 10033 1 1 112 SER HB2 H -7.652 -8.412 -21.758 1.00 . A A . 112 SER HB2 1 1
7 10034 1 1 112 SER HB3 H -7.969 -9.975 -21.006 1.00 . A A . 112 SER HB3 1 1
7 10035 1 1 112 SER HG H -6.844 -9.442 -23.387 1.00 . A A . 112 SER HG 1 1
7 10036 1 1 112 SER N N -10.045 -7.884 -21.680 1.00 . A A . 112 SER N 1 1
7 10037 1 1 112 SER O O -10.557 -11.397 -21.996 1.00 . A A . 112 SER O 1 1
7 10038 1 1 112 SER OG O -7.489 -10.031 -22.988 1.00 . A A . 112 SER OG 1 1
7 10039 1 1 113 GLN C C -12.788 -11.559 -20.305 1.00 . A A . 113 GLN C 1 1
7 10040 1 1 113 GLN CA C -11.640 -10.991 -19.477 1.00 . A A . 113 GLN CA 1 1
7 10041 1 1 113 GLN CB C -12.186 -10.348 -18.201 1.00 . A A . 113 GLN CB 1 1
7 10042 1 1 113 GLN CD C -14.677 -9.937 -18.269 1.00 . A A . 113 GLN CD 1 1
7 10043 1 1 113 GLN CG C -13.296 -9.341 -18.453 1.00 . A A . 113 GLN CG 1 1
7 10044 1 1 113 GLN H H -10.711 -9.129 -19.867 1.00 . A A . 113 GLN H 1 1
7 10045 1 1 113 GLN HA H -10.974 -11.797 -19.207 1.00 . A A . 113 GLN HA 1 1
7 10046 1 1 113 GLN HB2 H -12.572 -11.125 -17.558 1.00 . A A . 113 GLN HB2 1 1
7 10047 1 1 113 GLN HB3 H -11.378 -9.841 -17.694 1.00 . A A . 113 GLN HB3 1 1
7 10048 1 1 113 GLN HE21 H -14.447 -9.923 -16.294 1.00 . A A . 113 GLN HE21 1 1
7 10049 1 1 113 GLN HE22 H -15.954 -10.540 -16.870 1.00 . A A . 113 GLN HE22 1 1
7 10050 1 1 113 GLN HG2 H -13.181 -8.518 -17.764 1.00 . A A . 113 GLN HG2 1 1
7 10051 1 1 113 GLN HG3 H -13.209 -8.976 -19.466 1.00 . A A . 113 GLN HG3 1 1
7 10052 1 1 113 GLN N N -10.875 -10.017 -20.247 1.00 . A A . 113 GLN N 1 1
7 10053 1 1 113 GLN NE2 N -15.066 -10.156 -17.018 1.00 . A A . 113 GLN NE2 1 1
7 10054 1 1 113 GLN O O -13.200 -12.702 -20.112 1.00 . A A . 113 GLN O 1 1
7 10055 1 1 113 GLN OE1 O -15.388 -10.197 -19.240 1.00 . A A . 113 GLN OE1 1 1
7 10056 1 1 114 VAL C C -14.092 -12.506 -22.760 1.00 . A A . 114 VAL C 1 1
7 10057 1 1 114 VAL CA C -14.401 -11.173 -22.087 1.00 . A A . 114 VAL CA 1 1
7 10058 1 1 114 VAL CB C -14.702 -10.121 -23.171 1.00 . A A . 114 VAL CB 1 1
7 10059 1 1 114 VAL CG1 C -15.002 -8.772 -22.536 1.00 . A A . 114 VAL CG1 1 1
7 10060 1 1 114 VAL CG2 C -13.541 -10.015 -24.148 1.00 . A A . 114 VAL CG2 1 1
7 10061 1 1 114 VAL H H -12.930 -9.851 -21.335 1.00 . A A . 114 VAL H 1 1
7 10062 1 1 114 VAL HA H -15.281 -11.287 -21.471 1.00 . A A . 114 VAL HA 1 1
7 10063 1 1 114 VAL HB H -15.578 -10.439 -23.719 1.00 . A A . 114 VAL HB 1 1
7 10064 1 1 114 VAL HG11 H -15.808 -8.879 -21.826 1.00 . A A . 114 VAL HG11 1 1
7 10065 1 1 114 VAL HG12 H -14.120 -8.408 -22.030 1.00 . A A . 114 VAL HG12 1 1
7 10066 1 1 114 VAL HG13 H -15.292 -8.070 -23.304 1.00 . A A . 114 VAL HG13 1 1
7 10067 1 1 114 VAL HG21 H -13.561 -9.047 -24.625 1.00 . A A . 114 VAL HG21 1 1
7 10068 1 1 114 VAL HG22 H -12.609 -10.133 -23.614 1.00 . A A . 114 VAL HG22 1 1
7 10069 1 1 114 VAL HG23 H -13.627 -10.788 -24.896 1.00 . A A . 114 VAL HG23 1 1
7 10070 1 1 114 VAL N N -13.301 -10.751 -21.229 1.00 . A A . 114 VAL N 1 1
7 10071 1 1 114 VAL O O -14.995 -13.293 -23.045 1.00 . A A . 114 VAL O 1 1
7 10072 1 1 115 ALA C C -12.927 -15.208 -22.907 1.00 . A A . 115 ALA C 1 1
7 10073 1 1 115 ALA CA C -12.383 -13.992 -23.650 1.00 . A A . 115 ALA CA 1 1
7 10074 1 1 115 ALA CB C -10.864 -14.051 -23.721 1.00 . A A . 115 ALA CB 1 1
7 10075 1 1 115 ALA H H -12.138 -12.087 -22.762 1.00 . A A . 115 ALA H 1 1
7 10076 1 1 115 ALA HA H -12.767 -13.998 -24.660 1.00 . A A . 115 ALA HA 1 1
7 10077 1 1 115 ALA HB1 H -10.472 -14.377 -22.768 1.00 . A A . 115 ALA HB1 1 1
7 10078 1 1 115 ALA HB2 H -10.567 -14.748 -24.490 1.00 . A A . 115 ALA HB2 1 1
7 10079 1 1 115 ALA HB3 H -10.476 -13.070 -23.953 1.00 . A A . 115 ALA HB3 1 1
7 10080 1 1 115 ALA N N -12.811 -12.753 -23.012 1.00 . A A . 115 ALA N 1 1
7 10081 1 1 115 ALA O O -13.149 -16.261 -23.503 1.00 . A A . 115 ALA O 1 1
7 10082 1 1 116 GLU C C -14.969 -16.674 -21.346 1.00 . A A . 116 GLU C 1 1
7 10083 1 1 116 GLU CA C -13.655 -16.141 -20.781 1.00 . A A . 116 GLU CA 1 1
7 10084 1 1 116 GLU CB C -13.862 -15.667 -19.341 1.00 . A A . 116 GLU CB 1 1
7 10085 1 1 116 GLU CD C -15.001 -13.944 -17.888 1.00 . A A . 116 GLU CD 1 1
7 10086 1 1 116 GLU CG C -15.064 -14.754 -19.168 1.00 . A A . 116 GLU CG 1 1
7 10087 1 1 116 GLU H H -12.942 -14.190 -21.186 1.00 . A A . 116 GLU H 1 1
7 10088 1 1 116 GLU HA H -12.926 -16.937 -20.787 1.00 . A A . 116 GLU HA 1 1
7 10089 1 1 116 GLU HB2 H -13.997 -16.530 -18.706 1.00 . A A . 116 GLU HB2 1 1
7 10090 1 1 116 GLU HB3 H -12.980 -15.131 -19.022 1.00 . A A . 116 GLU HB3 1 1
7 10091 1 1 116 GLU HG2 H -15.107 -14.073 -20.005 1.00 . A A . 116 GLU HG2 1 1
7 10092 1 1 116 GLU HG3 H -15.959 -15.358 -19.150 1.00 . A A . 116 GLU HG3 1 1
7 10093 1 1 116 GLU N N -13.138 -15.054 -21.604 1.00 . A A . 116 GLU N 1 1
7 10094 1 1 116 GLU O O -15.277 -17.859 -21.218 1.00 . A A . 116 GLU O 1 1
7 10095 1 1 116 GLU OE1 O -14.357 -14.406 -16.923 1.00 . A A . 116 GLU OE1 1 1
7 10096 1 1 116 GLU OE2 O -15.596 -12.846 -17.852 1.00 . A A . 116 GLU OE2 1 1
7 10097 1 1 117 ASP C C -16.835 -16.673 -23.986 1.00 . A A . 117 ASP C 1 1
7 10098 1 1 117 ASP CA C -17.019 -16.171 -22.557 1.00 . A A . 117 ASP CA 1 1
7 10099 1 1 117 ASP CB C -17.984 -14.984 -22.541 1.00 . A A . 117 ASP CB 1 1
7 10100 1 1 117 ASP CG C -19.160 -15.207 -21.611 1.00 . A A . 117 ASP CG 1 1
7 10101 1 1 117 ASP H H -15.438 -14.860 -22.041 1.00 . A A . 117 ASP H 1 1
7 10102 1 1 117 ASP HA H -17.434 -16.968 -21.959 1.00 . A A . 117 ASP HA 1 1
7 10103 1 1 117 ASP HB2 H -17.453 -14.101 -22.214 1.00 . A A . 117 ASP HB2 1 1
7 10104 1 1 117 ASP HB3 H -18.363 -14.822 -23.539 1.00 . A A . 117 ASP HB3 1 1
7 10105 1 1 117 ASP N N -15.739 -15.790 -21.971 1.00 . A A . 117 ASP N 1 1
7 10106 1 1 117 ASP O O -15.725 -16.668 -24.518 1.00 . A A . 117 ASP O 1 1
7 10107 1 1 117 ASP OD1 O -20.134 -15.864 -22.034 1.00 . A A . 117 ASP OD1 1 1
7 10108 1 1 117 ASP OD2 O -19.108 -14.724 -20.460 1.00 . A A . 117 ASP OD2 1 1
8 10109 1 1 22 THR C C 2.998 2.961 -3.725 1.00 . A A . 22 THR C 1 1
8 10110 1 1 22 THR CA C 4.061 3.589 -2.831 1.00 . A A . 22 THR CA 1 1
8 10111 1 1 22 THR CB C 4.505 2.556 -1.779 1.00 . A A . 22 THR CB 1 1
8 10112 1 1 22 THR CG2 C 5.211 1.380 -2.438 1.00 . A A . 22 THR CG2 1 1
8 10113 1 1 22 THR H H 2.611 4.892 -2.007 1.00 . A A . 22 THR H 1 1
8 10114 1 1 22 THR HA H 4.918 3.848 -3.435 1.00 . A A . 22 THR HA 1 1
8 10115 1 1 22 THR HB H 3.629 2.188 -1.265 1.00 . A A . 22 THR HB 1 1
8 10116 1 1 22 THR HG1 H 6.224 3.363 -1.245 1.00 . A A . 22 THR HG1 1 1
8 10117 1 1 22 THR HG21 H 5.849 0.892 -1.717 1.00 . A A . 22 THR HG21 1 1
8 10118 1 1 22 THR HG22 H 5.807 1.736 -3.265 1.00 . A A . 22 THR HG22 1 1
8 10119 1 1 22 THR HG23 H 4.476 0.678 -2.801 1.00 . A A . 22 THR HG23 1 1
8 10120 1 1 22 THR N N 3.567 4.808 -2.204 1.00 . A A . 22 THR N 1 1
8 10121 1 1 22 THR O O 2.468 1.887 -3.441 1.00 . A A . 22 THR O 1 1
8 10122 1 1 22 THR OG1 O 5.381 3.171 -0.827 1.00 . A A . 22 THR OG1 1 1
8 10123 1 1 23 PRO C C 2.147 1.946 -6.568 1.00 . A A . 23 PRO C 1 1
8 10124 1 1 23 PRO CA C 1.675 3.172 -5.794 1.00 . A A . 23 PRO CA 1 1
8 10125 1 1 23 PRO CB C 1.497 4.364 -6.737 1.00 . A A . 23 PRO CB 1 1
8 10126 1 1 23 PRO CD C 3.269 4.932 -5.236 1.00 . A A . 23 PRO CD 1 1
8 10127 1 1 23 PRO CG C 2.781 5.114 -6.647 1.00 . A A . 23 PRO CG 1 1
8 10128 1 1 23 PRO HA H 0.735 2.950 -5.309 1.00 . A A . 23 PRO HA 1 1
8 10129 1 1 23 PRO HB2 H 1.316 4.008 -7.741 1.00 . A A . 23 PRO HB2 1 1
8 10130 1 1 23 PRO HB3 H 0.664 4.967 -6.407 1.00 . A A . 23 PRO HB3 1 1
8 10131 1 1 23 PRO HD2 H 4.348 4.885 -5.213 1.00 . A A . 23 PRO HD2 1 1
8 10132 1 1 23 PRO HD3 H 2.911 5.734 -4.607 1.00 . A A . 23 PRO HD3 1 1
8 10133 1 1 23 PRO HG2 H 3.495 4.705 -7.346 1.00 . A A . 23 PRO HG2 1 1
8 10134 1 1 23 PRO HG3 H 2.610 6.160 -6.852 1.00 . A A . 23 PRO HG3 1 1
8 10135 1 1 23 PRO N N 2.677 3.645 -4.834 1.00 . A A . 23 PRO N 1 1
8 10136 1 1 23 PRO O O 3.069 2.013 -7.382 1.00 . A A . 23 PRO O 1 1
8 10137 1 1 24 PRO C C 1.454 -0.464 -8.451 1.00 . A A . 24 PRO C 1 1
8 10138 1 1 24 PRO CA C 1.839 -0.464 -6.975 1.00 . A A . 24 PRO CA 1 1
8 10139 1 1 24 PRO CB C 1.013 -1.500 -6.208 1.00 . A A . 24 PRO CB 1 1
8 10140 1 1 24 PRO CD C 0.394 0.645 -5.353 1.00 . A A . 24 PRO CD 1 1
8 10141 1 1 24 PRO CG C -0.134 -0.731 -5.649 1.00 . A A . 24 PRO CG 1 1
8 10142 1 1 24 PRO HA H 2.889 -0.696 -6.879 1.00 . A A . 24 PRO HA 1 1
8 10143 1 1 24 PRO HB2 H 0.679 -2.272 -6.886 1.00 . A A . 24 PRO HB2 1 1
8 10144 1 1 24 PRO HB3 H 1.614 -1.936 -5.424 1.00 . A A . 24 PRO HB3 1 1
8 10145 1 1 24 PRO HD2 H -0.370 1.388 -5.526 1.00 . A A . 24 PRO HD2 1 1
8 10146 1 1 24 PRO HD3 H 0.754 0.701 -4.337 1.00 . A A . 24 PRO HD3 1 1
8 10147 1 1 24 PRO HG2 H -0.930 -0.679 -6.376 1.00 . A A . 24 PRO HG2 1 1
8 10148 1 1 24 PRO HG3 H -0.484 -1.201 -4.742 1.00 . A A . 24 PRO HG3 1 1
8 10149 1 1 24 PRO N N 1.502 0.798 -6.311 1.00 . A A . 24 PRO N 1 1
8 10150 1 1 24 PRO O O 0.765 0.441 -8.923 1.00 . A A . 24 PRO O 1 1
8 10151 1 1 25 HIS C C 0.457 -2.580 -10.833 1.00 . A A . 25 HIS C 1 1
8 10152 1 1 25 HIS CA C 1.604 -1.602 -10.598 1.00 . A A . 25 HIS CA 1 1
8 10153 1 1 25 HIS CB C 2.845 -2.059 -11.365 1.00 . A A . 25 HIS CB 1 1
8 10154 1 1 25 HIS CD2 C 2.866 -1.412 -13.877 1.00 . A A . 25 HIS CD2 1 1
8 10155 1 1 25 HIS CE1 C 1.964 -3.239 -14.686 1.00 . A A . 25 HIS CE1 1 1
8 10156 1 1 25 HIS CG C 2.610 -2.236 -12.834 1.00 . A A . 25 HIS CG 1 1
8 10157 1 1 25 HIS H H 2.447 -2.174 -8.742 1.00 . A A . 25 HIS H 1 1
8 10158 1 1 25 HIS HA H 1.308 -0.628 -10.956 1.00 . A A . 25 HIS HA 1 1
8 10159 1 1 25 HIS HB2 H 3.627 -1.324 -11.241 1.00 . A A . 25 HIS HB2 1 1
8 10160 1 1 25 HIS HB3 H 3.180 -3.005 -10.965 1.00 . A A . 25 HIS HB3 1 1
8 10161 1 1 25 HIS HD1 H 1.747 -4.157 -12.870 1.00 . A A . 25 HIS HD1 1 1
8 10162 1 1 25 HIS HD2 H 3.312 -0.428 -13.824 1.00 . A A . 25 HIS HD2 1 1
8 10163 1 1 25 HIS HE1 H 1.564 -3.971 -15.372 1.00 . A A . 25 HIS HE1 1 1
8 10164 1 1 25 HIS N N 1.903 -1.484 -9.175 1.00 . A A . 25 HIS N 1 1
8 10165 1 1 25 HIS ND1 N 2.044 -3.371 -13.374 1.00 . A A . 25 HIS ND1 1 1
8 10166 1 1 25 HIS NE2 N 2.456 -2.059 -15.017 1.00 . A A . 25 HIS NE2 1 1
8 10167 1 1 25 HIS O O 0.658 -3.795 -10.859 1.00 . A A . 25 HIS O 1 1
8 10168 1 1 26 THR C C -2.680 -2.414 -12.479 1.00 . A A . 26 THR C 1 1
8 10169 1 1 26 THR CA C -1.926 -2.869 -11.235 1.00 . A A . 26 THR CA 1 1
8 10170 1 1 26 THR CB C -2.882 -2.832 -10.028 1.00 . A A . 26 THR CB 1 1
8 10171 1 1 26 THR CG2 C -2.390 -3.751 -8.920 1.00 . A A . 26 THR CG2 1 1
8 10172 1 1 26 THR H H -0.843 -1.069 -10.972 1.00 . A A . 26 THR H 1 1
8 10173 1 1 26 THR HA H -1.597 -3.888 -11.377 1.00 . A A . 26 THR HA 1 1
8 10174 1 1 26 THR HB H -3.857 -3.171 -10.349 1.00 . A A . 26 THR HB 1 1
8 10175 1 1 26 THR HG1 H -3.411 -1.508 -8.666 1.00 . A A . 26 THR HG1 1 1
8 10176 1 1 26 THR HG21 H -1.585 -3.271 -8.384 1.00 . A A . 26 THR HG21 1 1
8 10177 1 1 26 THR HG22 H -2.035 -4.676 -9.350 1.00 . A A . 26 THR HG22 1 1
8 10178 1 1 26 THR HG23 H -3.201 -3.960 -8.238 1.00 . A A . 26 THR HG23 1 1
8 10179 1 1 26 THR N N -0.747 -2.043 -11.004 1.00 . A A . 26 THR N 1 1
8 10180 1 1 26 THR O O -3.895 -2.226 -12.445 1.00 . A A . 26 THR O 1 1
8 10181 1 1 26 THR OG1 O -2.993 -1.494 -9.530 1.00 . A A . 26 THR OG1 1 1
8 10182 1 1 27 GLU C C -3.156 -0.414 -14.695 1.00 . A A . 27 GLU C 1 1
8 10183 1 1 27 GLU CA C -2.552 -1.809 -14.833 1.00 . A A . 27 GLU CA 1 1
8 10184 1 1 27 GLU CB C -3.629 -2.801 -15.277 1.00 . A A . 27 GLU CB 1 1
8 10185 1 1 27 GLU CD C -4.107 -5.178 -14.567 1.00 . A A . 27 GLU CD 1 1
8 10186 1 1 27 GLU CG C -3.156 -4.245 -15.293 1.00 . A A . 27 GLU CG 1 1
8 10187 1 1 27 GLU H H -0.985 -2.408 -13.542 1.00 . A A . 27 GLU H 1 1
8 10188 1 1 27 GLU HA H -1.774 -1.778 -15.580 1.00 . A A . 27 GLU HA 1 1
8 10189 1 1 27 GLU HB2 H -4.470 -2.726 -14.603 1.00 . A A . 27 GLU HB2 1 1
8 10190 1 1 27 GLU HB3 H -3.953 -2.540 -16.273 1.00 . A A . 27 GLU HB3 1 1
8 10191 1 1 27 GLU HG2 H -3.070 -4.571 -16.318 1.00 . A A . 27 GLU HG2 1 1
8 10192 1 1 27 GLU HG3 H -2.189 -4.299 -14.816 1.00 . A A . 27 GLU HG3 1 1
8 10193 1 1 27 GLU N N -1.950 -2.241 -13.577 1.00 . A A . 27 GLU N 1 1
8 10194 1 1 27 GLU O O -3.543 0.018 -13.609 1.00 . A A . 27 GLU O 1 1
8 10195 1 1 27 GLU OE1 O -4.590 -4.804 -13.478 1.00 . A A . 27 GLU OE1 1 1
8 10196 1 1 27 GLU OE2 O -4.368 -6.282 -15.090 1.00 . A A . 27 GLU OE2 1 1
8 10197 1 1 28 PRO C C -5.301 1.680 -15.617 1.00 . A A . 28 PRO C 1 1
8 10198 1 1 28 PRO CA C -3.794 1.665 -15.854 1.00 . A A . 28 PRO CA 1 1
8 10199 1 1 28 PRO CB C -3.471 2.148 -17.270 1.00 . A A . 28 PRO CB 1 1
8 10200 1 1 28 PRO CD C -2.798 -0.143 -17.152 1.00 . A A . 28 PRO CD 1 1
8 10201 1 1 28 PRO CG C -3.357 0.901 -18.078 1.00 . A A . 28 PRO CG 1 1
8 10202 1 1 28 PRO HA H -3.311 2.308 -15.133 1.00 . A A . 28 PRO HA 1 1
8 10203 1 1 28 PRO HB2 H -4.270 2.780 -17.629 1.00 . A A . 28 PRO HB2 1 1
8 10204 1 1 28 PRO HB3 H -2.543 2.699 -17.263 1.00 . A A . 28 PRO HB3 1 1
8 10205 1 1 28 PRO HD2 H -3.209 -1.114 -17.386 1.00 . A A . 28 PRO HD2 1 1
8 10206 1 1 28 PRO HD3 H -1.719 -0.163 -17.214 1.00 . A A . 28 PRO HD3 1 1
8 10207 1 1 28 PRO HG2 H -4.332 0.604 -18.434 1.00 . A A . 28 PRO HG2 1 1
8 10208 1 1 28 PRO HG3 H -2.686 1.063 -18.909 1.00 . A A . 28 PRO HG3 1 1
8 10209 1 1 28 PRO N N -3.239 0.309 -15.822 1.00 . A A . 28 PRO N 1 1
8 10210 1 1 28 PRO O O -5.956 0.639 -15.658 1.00 . A A . 28 PRO O 1 1
8 10211 1 1 29 SER C C -7.790 4.331 -15.703 1.00 . A A . 29 SER C 1 1
8 10212 1 1 29 SER CA C -7.273 3.018 -15.123 1.00 . A A . 29 SER CA 1 1
8 10213 1 1 29 SER CB C -7.562 2.962 -13.621 1.00 . A A . 29 SER CB 1 1
8 10214 1 1 29 SER H H -5.269 3.661 -15.350 1.00 . A A . 29 SER H 1 1
8 10215 1 1 29 SER HA H -7.782 2.198 -15.609 1.00 . A A . 29 SER HA 1 1
8 10216 1 1 29 SER HB2 H -8.291 2.191 -13.426 1.00 . A A . 29 SER HB2 1 1
8 10217 1 1 29 SER HB3 H -6.648 2.736 -13.090 1.00 . A A . 29 SER HB3 1 1
8 10218 1 1 29 SER HG H -7.347 4.826 -13.057 1.00 . A A . 29 SER HG 1 1
8 10219 1 1 29 SER N N -5.844 2.868 -15.369 1.00 . A A . 29 SER N 1 1
8 10220 1 1 29 SER O O -7.331 5.409 -15.328 1.00 . A A . 29 SER O 1 1
8 10221 1 1 29 SER OG O -8.069 4.200 -13.153 1.00 . A A . 29 SER OG 1 1
8 10222 1 1 30 GLN C C -10.703 5.716 -16.674 1.00 . A A . 30 GLN C 1 1
8 10223 1 1 30 GLN CA C -9.326 5.408 -17.253 1.00 . A A . 30 GLN CA 1 1
8 10224 1 1 30 GLN CB C -9.430 5.202 -18.765 1.00 . A A . 30 GLN CB 1 1
8 10225 1 1 30 GLN CD C -8.203 4.630 -20.898 1.00 . A A . 30 GLN CD 1 1
8 10226 1 1 30 GLN CG C -8.183 4.592 -19.383 1.00 . A A . 30 GLN CG 1 1
8 10227 1 1 30 GLN H H -9.071 3.341 -16.876 1.00 . A A . 30 GLN H 1 1
8 10228 1 1 30 GLN HA H -8.672 6.244 -17.057 1.00 . A A . 30 GLN HA 1 1
8 10229 1 1 30 GLN HB2 H -10.265 4.548 -18.970 1.00 . A A . 30 GLN HB2 1 1
8 10230 1 1 30 GLN HB3 H -9.608 6.158 -19.235 1.00 . A A . 30 GLN HB3 1 1
8 10231 1 1 30 GLN HE21 H -6.368 3.868 -20.967 1.00 . A A . 30 GLN HE21 1 1
8 10232 1 1 30 GLN HE22 H -7.101 4.203 -22.496 1.00 . A A . 30 GLN HE22 1 1
8 10233 1 1 30 GLN HG2 H -7.319 5.141 -19.036 1.00 . A A . 30 GLN HG2 1 1
8 10234 1 1 30 GLN HG3 H -8.105 3.563 -19.064 1.00 . A A . 30 GLN HG3 1 1
8 10235 1 1 30 GLN N N -8.747 4.229 -16.620 1.00 . A A . 30 GLN N 1 1
8 10236 1 1 30 GLN NE2 N -7.114 4.190 -21.517 1.00 . A A . 30 GLN NE2 1 1
8 10237 1 1 30 GLN O O -11.522 6.378 -17.311 1.00 . A A . 30 GLN O 1 1
8 10238 1 1 30 GLN OE1 O -9.188 5.051 -21.507 1.00 . A A . 30 GLN OE1 1 1
8 10239 1 1 31 VAL C C -12.041 5.647 -13.294 1.00 . A A . 31 VAL C 1 1
8 10240 1 1 31 VAL CA C -12.229 5.457 -14.795 1.00 . A A . 31 VAL CA 1 1
8 10241 1 1 31 VAL CB C -13.200 4.285 -15.035 1.00 . A A . 31 VAL CB 1 1
8 10242 1 1 31 VAL CG1 C -13.421 4.071 -16.524 1.00 . A A . 31 VAL CG1 1 1
8 10243 1 1 31 VAL CG2 C -12.677 3.017 -14.377 1.00 . A A . 31 VAL CG2 1 1
8 10244 1 1 31 VAL H H -10.258 4.713 -15.002 1.00 . A A . 31 VAL H 1 1
8 10245 1 1 31 VAL HA H -12.669 6.352 -15.209 1.00 . A A . 31 VAL HA 1 1
8 10246 1 1 31 VAL HB H -14.150 4.534 -14.585 1.00 . A A . 31 VAL HB 1 1
8 10247 1 1 31 VAL HG11 H -12.466 3.979 -17.020 1.00 . A A . 31 VAL HG11 1 1
8 10248 1 1 31 VAL HG12 H -13.996 3.170 -16.678 1.00 . A A . 31 VAL HG12 1 1
8 10249 1 1 31 VAL HG13 H -13.958 4.915 -16.933 1.00 . A A . 31 VAL HG13 1 1
8 10250 1 1 31 VAL HG21 H -13.001 2.986 -13.348 1.00 . A A . 31 VAL HG21 1 1
8 10251 1 1 31 VAL HG22 H -13.062 2.154 -14.902 1.00 . A A . 31 VAL HG22 1 1
8 10252 1 1 31 VAL HG23 H -11.598 3.009 -14.416 1.00 . A A . 31 VAL HG23 1 1
8 10253 1 1 31 VAL N N -10.951 5.232 -15.461 1.00 . A A . 31 VAL N 1 1
8 10254 1 1 31 VAL O O -11.216 4.979 -12.671 1.00 . A A . 31 VAL O 1 1
8 10255 1 1 32 VAL C C -14.078 6.621 -10.610 1.00 . A A . 32 VAL C 1 1
8 10256 1 1 32 VAL CA C -12.732 6.842 -11.289 1.00 . A A . 32 VAL CA 1 1
8 10257 1 1 32 VAL CB C -12.266 8.286 -11.024 1.00 . A A . 32 VAL CB 1 1
8 10258 1 1 32 VAL CG1 C -11.013 8.599 -11.828 1.00 . A A . 32 VAL CG1 1 1
8 10259 1 1 32 VAL CG2 C -13.378 9.272 -11.347 1.00 . A A . 32 VAL CG2 1 1
8 10260 1 1 32 VAL H H -13.451 7.065 -13.267 1.00 . A A . 32 VAL H 1 1
8 10261 1 1 32 VAL HA H -12.007 6.167 -10.858 1.00 . A A . 32 VAL HA 1 1
8 10262 1 1 32 VAL HB H -12.026 8.378 -9.975 1.00 . A A . 32 VAL HB 1 1
8 10263 1 1 32 VAL HG11 H -11.226 8.491 -12.881 1.00 . A A . 32 VAL HG11 1 1
8 10264 1 1 32 VAL HG12 H -10.699 9.613 -11.625 1.00 . A A . 32 VAL HG12 1 1
8 10265 1 1 32 VAL HG13 H -10.226 7.915 -11.548 1.00 . A A . 32 VAL HG13 1 1
8 10266 1 1 32 VAL HG21 H -13.889 9.548 -10.437 1.00 . A A . 32 VAL HG21 1 1
8 10267 1 1 32 VAL HG22 H -12.955 10.155 -11.805 1.00 . A A . 32 VAL HG22 1 1
8 10268 1 1 32 VAL HG23 H -14.079 8.814 -12.029 1.00 . A A . 32 VAL HG23 1 1
8 10269 1 1 32 VAL N N -12.812 6.564 -12.718 1.00 . A A . 32 VAL N 1 1
8 10270 1 1 32 VAL O O -15.125 6.979 -11.151 1.00 . A A . 32 VAL O 1 1
8 10271 1 1 33 LEU C C -15.385 6.704 -7.473 1.00 . A A . 33 LEU C 1 1
8 10272 1 1 33 LEU CA C -15.264 5.760 -8.666 1.00 . A A . 33 LEU CA 1 1
8 10273 1 1 33 LEU CB C -15.279 4.308 -8.185 1.00 . A A . 33 LEU CB 1 1
8 10274 1 1 33 LEU CD1 C -17.522 4.500 -7.083 1.00 . A A . 33 LEU CD1 1 1
8 10275 1 1 33 LEU CD2 C -16.044 2.548 -6.572 1.00 . A A . 33 LEU CD2 1 1
8 10276 1 1 33 LEU CG C -16.086 4.030 -6.916 1.00 . A A . 33 LEU CG 1 1
8 10277 1 1 33 LEU H H -13.181 5.766 -9.041 1.00 . A A . 33 LEU H 1 1
8 10278 1 1 33 LEU HA H -16.104 5.922 -9.324 1.00 . A A . 33 LEU HA 1 1
8 10279 1 1 33 LEU HB2 H -15.690 3.702 -8.977 1.00 . A A . 33 LEU HB2 1 1
8 10280 1 1 33 LEU HB3 H -14.257 4.011 -8.000 1.00 . A A . 33 LEU HB3 1 1
8 10281 1 1 33 LEU HD11 H -17.757 5.220 -6.313 1.00 . A A . 33 LEU HD11 1 1
8 10282 1 1 33 LEU HD12 H -18.190 3.655 -7.001 1.00 . A A . 33 LEU HD12 1 1
8 10283 1 1 33 LEU HD13 H -17.640 4.959 -8.054 1.00 . A A . 33 LEU HD13 1 1
8 10284 1 1 33 LEU HD21 H -16.826 2.322 -5.861 1.00 . A A . 33 LEU HD21 1 1
8 10285 1 1 33 LEU HD22 H -15.084 2.305 -6.140 1.00 . A A . 33 LEU HD22 1 1
8 10286 1 1 33 LEU HD23 H -16.194 1.966 -7.469 1.00 . A A . 33 LEU HD23 1 1
8 10287 1 1 33 LEU HG H -15.649 4.578 -6.092 1.00 . A A . 33 LEU HG 1 1
8 10288 1 1 33 LEU N N -14.045 6.029 -9.421 1.00 . A A . 33 LEU N 1 1
8 10289 1 1 33 LEU O O -14.516 6.733 -6.601 1.00 . A A . 33 LEU O 1 1
8 10290 1 1 34 ILE C C -17.837 7.938 -5.451 1.00 . A A . 34 ILE C 1 1
8 10291 1 1 34 ILE CA C -16.704 8.414 -6.354 1.00 . A A . 34 ILE CA 1 1
8 10292 1 1 34 ILE CB C -17.045 9.818 -6.890 1.00 . A A . 34 ILE CB 1 1
8 10293 1 1 34 ILE CD1 C -17.993 9.772 -9.251 1.00 . A A . 34 ILE CD1 1 1
8 10294 1 1 34 ILE CG1 C -18.295 9.762 -7.769 1.00 . A A . 34 ILE CG1 1 1
8 10295 1 1 34 ILE CG2 C -15.868 10.388 -7.667 1.00 . A A . 34 ILE CG2 1 1
8 10296 1 1 34 ILE H H -17.125 7.404 -8.165 1.00 . A A . 34 ILE H 1 1
8 10297 1 1 34 ILE HA H -15.797 8.484 -5.771 1.00 . A A . 34 ILE HA 1 1
8 10298 1 1 34 ILE HB H -17.235 10.464 -6.046 1.00 . A A . 34 ILE HB 1 1
8 10299 1 1 34 ILE HD11 H -17.248 9.021 -9.472 1.00 . A A . 34 ILE HD11 1 1
8 10300 1 1 34 ILE HD12 H -18.894 9.560 -9.805 1.00 . A A . 34 ILE HD12 1 1
8 10301 1 1 34 ILE HD13 H -17.617 10.744 -9.535 1.00 . A A . 34 ILE HD13 1 1
8 10302 1 1 34 ILE HG12 H -18.843 8.859 -7.549 1.00 . A A . 34 ILE HG12 1 1
8 10303 1 1 34 ILE HG13 H -18.918 10.618 -7.551 1.00 . A A . 34 ILE HG13 1 1
8 10304 1 1 34 ILE HG21 H -15.552 9.676 -8.415 1.00 . A A . 34 ILE HG21 1 1
8 10305 1 1 34 ILE HG22 H -16.168 11.306 -8.150 1.00 . A A . 34 ILE HG22 1 1
8 10306 1 1 34 ILE HG23 H -15.051 10.586 -6.991 1.00 . A A . 34 ILE HG23 1 1
8 10307 1 1 34 ILE N N -16.468 7.472 -7.441 1.00 . A A . 34 ILE N 1 1
8 10308 1 1 34 ILE O O -18.784 7.297 -5.907 1.00 . A A . 34 ILE O 1 1
8 10309 1 1 35 THR C C -18.948 8.944 -2.138 1.00 . A A . 35 THR C 1 1
8 10310 1 1 35 THR CA C -18.749 7.864 -3.196 1.00 . A A . 35 THR CA 1 1
8 10311 1 1 35 THR CB C -18.378 6.541 -2.499 1.00 . A A . 35 THR CB 1 1
8 10312 1 1 35 THR CG2 C -18.048 5.465 -3.523 1.00 . A A . 35 THR CG2 1 1
8 10313 1 1 35 THR H H -16.956 8.770 -3.861 1.00 . A A . 35 THR H 1 1
8 10314 1 1 35 THR HA H -19.679 7.719 -3.727 1.00 . A A . 35 THR HA 1 1
8 10315 1 1 35 THR HB H -19.223 6.211 -1.912 1.00 . A A . 35 THR HB 1 1
8 10316 1 1 35 THR HG1 H -16.443 6.604 -2.123 1.00 . A A . 35 THR HG1 1 1
8 10317 1 1 35 THR HG21 H -18.804 5.457 -4.294 1.00 . A A . 35 THR HG21 1 1
8 10318 1 1 35 THR HG22 H -18.019 4.502 -3.036 1.00 . A A . 35 THR HG22 1 1
8 10319 1 1 35 THR HG23 H -17.085 5.674 -3.965 1.00 . A A . 35 THR HG23 1 1
8 10320 1 1 35 THR N N -17.734 8.258 -4.164 1.00 . A A . 35 THR N 1 1
8 10321 1 1 35 THR O O -18.372 10.027 -2.227 1.00 . A A . 35 THR O 1 1
8 10322 1 1 35 THR OG1 O -17.257 6.742 -1.632 1.00 . A A . 35 THR OG1 1 1
8 10323 1 1 36 ASN C C -20.782 10.810 -0.587 1.00 . A A . 36 ASN C 1 1
8 10324 1 1 36 ASN CA C -20.041 9.586 -0.060 1.00 . A A . 36 ASN CA 1 1
8 10325 1 1 36 ASN CB C -18.736 10.016 0.614 1.00 . A A . 36 ASN CB 1 1
8 10326 1 1 36 ASN CG C -18.763 9.803 2.115 1.00 . A A . 36 ASN CG 1 1
8 10327 1 1 36 ASN H H -20.197 7.760 -1.119 1.00 . A A . 36 ASN H 1 1
8 10328 1 1 36 ASN HA H -20.664 9.088 0.668 1.00 . A A . 36 ASN HA 1 1
8 10329 1 1 36 ASN HB2 H -17.919 9.441 0.203 1.00 . A A . 36 ASN HB2 1 1
8 10330 1 1 36 ASN HB3 H -18.566 11.064 0.420 1.00 . A A . 36 ASN HB3 1 1
8 10331 1 1 36 ASN HD21 H -17.578 11.377 2.384 1.00 . A A . 36 ASN HD21 1 1
8 10332 1 1 36 ASN HD22 H -18.064 10.549 3.820 1.00 . A A . 36 ASN HD22 1 1
8 10333 1 1 36 ASN N N -19.767 8.640 -1.136 1.00 . A A . 36 ASN N 1 1
8 10334 1 1 36 ASN ND2 N -18.065 10.664 2.847 1.00 . A A . 36 ASN ND2 1 1
8 10335 1 1 36 ASN O O -20.661 11.906 -0.038 1.00 . A A . 36 ASN O 1 1
8 10336 1 1 36 ASN OD1 O -19.405 8.877 2.611 1.00 . A A . 36 ASN OD1 1 1
8 10337 1 1 37 ILE C C -23.767 11.669 -1.807 1.00 . A A . 37 ILE C 1 1
8 10338 1 1 37 ILE CA C -22.310 11.704 -2.256 1.00 . A A . 37 ILE CA 1 1
8 10339 1 1 37 ILE CB C -22.257 11.647 -3.794 1.00 . A A . 37 ILE CB 1 1
8 10340 1 1 37 ILE CD1 C -22.871 10.189 -5.787 1.00 . A A . 37 ILE CD1 1 1
8 10341 1 1 37 ILE CG1 C -22.677 10.261 -4.289 1.00 . A A . 37 ILE CG1 1 1
8 10342 1 1 37 ILE CG2 C -20.860 11.991 -4.289 1.00 . A A . 37 ILE CG2 1 1
8 10343 1 1 37 ILE H H -21.604 9.721 -2.048 1.00 . A A . 37 ILE H 1 1
8 10344 1 1 37 ILE HA H -21.869 12.637 -1.935 1.00 . A A . 37 ILE HA 1 1
8 10345 1 1 37 ILE HB H -22.943 12.384 -4.183 1.00 . A A . 37 ILE HB 1 1
8 10346 1 1 37 ILE HD11 H -23.702 9.536 -6.012 1.00 . A A . 37 ILE HD11 1 1
8 10347 1 1 37 ILE HD12 H -23.073 11.176 -6.173 1.00 . A A . 37 ILE HD12 1 1
8 10348 1 1 37 ILE HD13 H -21.975 9.799 -6.248 1.00 . A A . 37 ILE HD13 1 1
8 10349 1 1 37 ILE HG12 H -21.918 9.544 -4.018 1.00 . A A . 37 ILE HG12 1 1
8 10350 1 1 37 ILE HG13 H -23.610 9.987 -3.819 1.00 . A A . 37 ILE HG13 1 1
8 10351 1 1 37 ILE HG21 H -20.806 11.829 -5.355 1.00 . A A . 37 ILE HG21 1 1
8 10352 1 1 37 ILE HG22 H -20.648 13.028 -4.072 1.00 . A A . 37 ILE HG22 1 1
8 10353 1 1 37 ILE HG23 H -20.137 11.363 -3.791 1.00 . A A . 37 ILE HG23 1 1
8 10354 1 1 37 ILE N N -21.549 10.617 -1.655 1.00 . A A . 37 ILE N 1 1
8 10355 1 1 37 ILE O O -24.376 10.603 -1.727 1.00 . A A . 37 ILE O 1 1
8 10356 1 1 38 ASN C C -26.663 12.834 -2.262 1.00 . A A . 38 ASN C 1 1
8 10357 1 1 38 ASN CA C -25.707 12.945 -1.078 1.00 . A A . 38 ASN CA 1 1
8 10358 1 1 38 ASN CB C -25.935 14.270 -0.347 1.00 . A A . 38 ASN CB 1 1
8 10359 1 1 38 ASN CG C -26.380 14.068 1.089 1.00 . A A . 38 ASN CG 1 1
8 10360 1 1 38 ASN H H -23.784 13.657 -1.601 1.00 . A A . 38 ASN H 1 1
8 10361 1 1 38 ASN HA H -25.901 12.130 -0.397 1.00 . A A . 38 ASN HA 1 1
8 10362 1 1 38 ASN HB2 H -25.014 14.834 -0.342 1.00 . A A . 38 ASN HB2 1 1
8 10363 1 1 38 ASN HB3 H -26.696 14.834 -0.865 1.00 . A A . 38 ASN HB3 1 1
8 10364 1 1 38 ASN HD21 H -28.150 13.403 0.473 1.00 . A A . 38 ASN HD21 1 1
8 10365 1 1 38 ASN HD22 H -27.921 13.455 2.185 1.00 . A A . 38 ASN HD22 1 1
8 10366 1 1 38 ASN N N -24.321 12.842 -1.517 1.00 . A A . 38 ASN N 1 1
8 10367 1 1 38 ASN ND2 N -27.607 13.594 1.267 1.00 . A A . 38 ASN ND2 1 1
8 10368 1 1 38 ASN O O -26.590 13.599 -3.224 1.00 . A A . 38 ASN O 1 1
8 10369 1 1 38 ASN OD1 O -25.629 14.336 2.027 1.00 . A A . 38 ASN OD1 1 1
8 10370 1 1 39 PRO C C -29.612 12.737 -3.324 1.00 . A A . 39 PRO C 1 1
8 10371 1 1 39 PRO CA C -28.571 11.626 -3.248 1.00 . A A . 39 PRO CA 1 1
8 10372 1 1 39 PRO CB C -29.226 10.306 -2.835 1.00 . A A . 39 PRO CB 1 1
8 10373 1 1 39 PRO CD C -27.727 10.911 -1.074 1.00 . A A . 39 PRO CD 1 1
8 10374 1 1 39 PRO CG C -29.040 10.236 -1.359 1.00 . A A . 39 PRO CG 1 1
8 10375 1 1 39 PRO HA H -28.100 11.509 -4.214 1.00 . A A . 39 PRO HA 1 1
8 10376 1 1 39 PRO HB2 H -30.273 10.322 -3.102 1.00 . A A . 39 PRO HB2 1 1
8 10377 1 1 39 PRO HB3 H -28.734 9.484 -3.334 1.00 . A A . 39 PRO HB3 1 1
8 10378 1 1 39 PRO HD2 H -27.767 11.432 -0.129 1.00 . A A . 39 PRO HD2 1 1
8 10379 1 1 39 PRO HD3 H -26.923 10.189 -1.076 1.00 . A A . 39 PRO HD3 1 1
8 10380 1 1 39 PRO HG2 H -29.845 10.757 -0.862 1.00 . A A . 39 PRO HG2 1 1
8 10381 1 1 39 PRO HG3 H -29.007 9.204 -1.042 1.00 . A A . 39 PRO HG3 1 1
8 10382 1 1 39 PRO N N -27.582 11.860 -2.192 1.00 . A A . 39 PRO N 1 1
8 10383 1 1 39 PRO O O -30.441 12.762 -4.233 1.00 . A A . 39 PRO O 1 1
8 10384 1 1 40 GLU C C -30.552 15.490 -3.665 1.00 . A A . 40 GLU C 1 1
8 10385 1 1 40 GLU CA C -30.504 14.767 -2.321 1.00 . A A . 40 GLU CA 1 1
8 10386 1 1 40 GLU CB C -30.117 15.750 -1.215 1.00 . A A . 40 GLU CB 1 1
8 10387 1 1 40 GLU CD C -30.494 16.530 1.158 1.00 . A A . 40 GLU CD 1 1
8 10388 1 1 40 GLU CG C -30.823 15.490 0.106 1.00 . A A . 40 GLU CG 1 1
8 10389 1 1 40 GLU H H -28.879 13.580 -1.665 1.00 . A A . 40 GLU H 1 1
8 10390 1 1 40 GLU HA H -31.483 14.366 -2.107 1.00 . A A . 40 GLU HA 1 1
8 10391 1 1 40 GLU HB2 H -29.052 15.686 -1.049 1.00 . A A . 40 GLU HB2 1 1
8 10392 1 1 40 GLU HB3 H -30.362 16.752 -1.538 1.00 . A A . 40 GLU HB3 1 1
8 10393 1 1 40 GLU HG2 H -31.889 15.496 -0.064 1.00 . A A . 40 GLU HG2 1 1
8 10394 1 1 40 GLU HG3 H -30.524 14.519 0.474 1.00 . A A . 40 GLU HG3 1 1
8 10395 1 1 40 GLU N N -29.563 13.654 -2.362 1.00 . A A . 40 GLU N 1 1
8 10396 1 1 40 GLU O O -31.573 16.068 -4.036 1.00 . A A . 40 GLU O 1 1
8 10397 1 1 40 GLU OE1 O -30.043 17.633 0.784 1.00 . A A . 40 GLU OE1 1 1
8 10398 1 1 40 GLU OE2 O -30.688 16.241 2.358 1.00 . A A . 40 GLU OE2 1 1
8 10399 1 1 41 VAL C C -29.658 15.120 -6.817 1.00 . A A . 41 VAL C 1 1
8 10400 1 1 41 VAL CA C -29.351 16.102 -5.692 1.00 . A A . 41 VAL CA 1 1
8 10401 1 1 41 VAL CB C -27.956 16.712 -5.923 1.00 . A A . 41 VAL CB 1 1
8 10402 1 1 41 VAL CG1 C -26.880 15.643 -5.808 1.00 . A A . 41 VAL CG1 1 1
8 10403 1 1 41 VAL CG2 C -27.893 17.399 -7.279 1.00 . A A . 41 VAL CG2 1 1
8 10404 1 1 41 VAL H H -28.656 14.975 -4.041 1.00 . A A . 41 VAL H 1 1
8 10405 1 1 41 VAL HA H -30.079 16.900 -5.716 1.00 . A A . 41 VAL HA 1 1
8 10406 1 1 41 VAL HB H -27.778 17.453 -5.159 1.00 . A A . 41 VAL HB 1 1
8 10407 1 1 41 VAL HG11 H -26.896 15.222 -4.813 1.00 . A A . 41 VAL HG11 1 1
8 10408 1 1 41 VAL HG12 H -27.067 14.864 -6.533 1.00 . A A . 41 VAL HG12 1 1
8 10409 1 1 41 VAL HG13 H -25.913 16.085 -5.995 1.00 . A A . 41 VAL HG13 1 1
8 10410 1 1 41 VAL HG21 H -28.210 16.709 -8.046 1.00 . A A . 41 VAL HG21 1 1
8 10411 1 1 41 VAL HG22 H -28.547 18.260 -7.277 1.00 . A A . 41 VAL HG22 1 1
8 10412 1 1 41 VAL HG23 H -26.880 17.716 -7.476 1.00 . A A . 41 VAL HG23 1 1
8 10413 1 1 41 VAL N N -29.438 15.452 -4.390 1.00 . A A . 41 VAL N 1 1
8 10414 1 1 41 VAL O O -29.156 13.996 -6.848 1.00 . A A . 41 VAL O 1 1
8 10415 1 1 42 PRO C C -29.745 14.514 -9.893 1.00 . A A . 42 PRO C 1 1
8 10416 1 1 42 PRO CA C -30.894 14.727 -8.913 1.00 . A A . 42 PRO CA 1 1
8 10417 1 1 42 PRO CB C -32.013 15.540 -9.568 1.00 . A A . 42 PRO CB 1 1
8 10418 1 1 42 PRO CD C -31.138 16.880 -7.793 1.00 . A A . 42 PRO CD 1 1
8 10419 1 1 42 PRO CG C -31.742 16.949 -9.168 1.00 . A A . 42 PRO CG 1 1
8 10420 1 1 42 PRO HA H -31.280 13.769 -8.598 1.00 . A A . 42 PRO HA 1 1
8 10421 1 1 42 PRO HB2 H -31.969 15.418 -10.642 1.00 . A A . 42 PRO HB2 1 1
8 10422 1 1 42 PRO HB3 H -32.970 15.203 -9.201 1.00 . A A . 42 PRO HB3 1 1
8 10423 1 1 42 PRO HD2 H -30.404 17.662 -7.664 1.00 . A A . 42 PRO HD2 1 1
8 10424 1 1 42 PRO HD3 H -31.907 16.954 -7.039 1.00 . A A . 42 PRO HD3 1 1
8 10425 1 1 42 PRO HG2 H -31.048 17.401 -9.861 1.00 . A A . 42 PRO HG2 1 1
8 10426 1 1 42 PRO HG3 H -32.666 17.507 -9.143 1.00 . A A . 42 PRO HG3 1 1
8 10427 1 1 42 PRO N N -30.502 15.552 -7.766 1.00 . A A . 42 PRO N 1 1
8 10428 1 1 42 PRO O O -28.963 15.427 -10.157 1.00 . A A . 42 PRO O 1 1
8 10429 1 1 43 LYS C C -28.484 14.039 -12.465 1.00 . A A . 43 LYS C 1 1
8 10430 1 1 43 LYS CA C -28.598 12.969 -11.384 1.00 . A A . 43 LYS CA 1 1
8 10431 1 1 43 LYS CB C -28.877 11.608 -12.026 1.00 . A A . 43 LYS CB 1 1
8 10432 1 1 43 LYS CD C -27.840 9.849 -13.489 1.00 . A A . 43 LYS CD 1 1
8 10433 1 1 43 LYS CE C -28.881 9.282 -14.442 1.00 . A A . 43 LYS CE 1 1
8 10434 1 1 43 LYS CG C -28.042 11.339 -13.266 1.00 . A A . 43 LYS CG 1 1
8 10435 1 1 43 LYS H H -30.304 12.616 -10.180 1.00 . A A . 43 LYS H 1 1
8 10436 1 1 43 LYS HA H -27.665 12.919 -10.844 1.00 . A A . 43 LYS HA 1 1
8 10437 1 1 43 LYS HB2 H -28.670 10.833 -11.303 1.00 . A A . 43 LYS HB2 1 1
8 10438 1 1 43 LYS HB3 H -29.920 11.561 -12.303 1.00 . A A . 43 LYS HB3 1 1
8 10439 1 1 43 LYS HD2 H -26.858 9.687 -13.909 1.00 . A A . 43 LYS HD2 1 1
8 10440 1 1 43 LYS HD3 H -27.916 9.338 -12.540 1.00 . A A . 43 LYS HD3 1 1
8 10441 1 1 43 LYS HE2 H -28.735 8.215 -14.520 1.00 . A A . 43 LYS HE2 1 1
8 10442 1 1 43 LYS HE3 H -29.863 9.483 -14.041 1.00 . A A . 43 LYS HE3 1 1
8 10443 1 1 43 LYS HG2 H -28.545 11.755 -14.126 1.00 . A A . 43 LYS HG2 1 1
8 10444 1 1 43 LYS HG3 H -27.076 11.810 -13.148 1.00 . A A . 43 LYS HG3 1 1
8 10445 1 1 43 LYS HZ1 H -29.560 10.555 -15.952 1.00 . A A . 43 LYS HZ1 1 1
8 10446 1 1 43 LYS HZ2 H -28.825 9.143 -16.525 1.00 . A A . 43 LYS HZ2 1 1
8 10447 1 1 43 LYS HZ3 H -27.876 10.394 -15.897 1.00 . A A . 43 LYS HZ3 1 1
8 10448 1 1 43 LYS N N -29.650 13.303 -10.431 1.00 . A A . 43 LYS N 1 1
8 10449 1 1 43 LYS NZ N -28.778 9.886 -15.799 1.00 . A A . 43 LYS NZ 1 1
8 10450 1 1 43 LYS O O -27.392 14.321 -12.958 1.00 . A A . 43 LYS O 1 1
8 10451 1 1 44 GLU C C -28.600 16.748 -13.555 1.00 . A A . 44 GLU C 1 1
8 10452 1 1 44 GLU CA C -29.642 15.672 -13.848 1.00 . A A . 44 GLU CA 1 1
8 10453 1 1 44 GLU CB C -31.034 16.303 -13.931 1.00 . A A . 44 GLU CB 1 1
8 10454 1 1 44 GLU CD C -30.990 17.553 -16.126 1.00 . A A . 44 GLU CD 1 1
8 10455 1 1 44 GLU CG C -31.578 16.393 -15.347 1.00 . A A . 44 GLU CG 1 1
8 10456 1 1 44 GLU H H -30.456 14.364 -12.396 1.00 . A A . 44 GLU H 1 1
8 10457 1 1 44 GLU HA H -29.409 15.211 -14.796 1.00 . A A . 44 GLU HA 1 1
8 10458 1 1 44 GLU HB2 H -31.719 15.714 -13.340 1.00 . A A . 44 GLU HB2 1 1
8 10459 1 1 44 GLU HB3 H -30.987 17.302 -13.522 1.00 . A A . 44 GLU HB3 1 1
8 10460 1 1 44 GLU HG2 H -31.345 15.476 -15.867 1.00 . A A . 44 GLU HG2 1 1
8 10461 1 1 44 GLU HG3 H -32.650 16.516 -15.300 1.00 . A A . 44 GLU HG3 1 1
8 10462 1 1 44 GLU N N -29.617 14.633 -12.826 1.00 . A A . 44 GLU N 1 1
8 10463 1 1 44 GLU O O -27.746 17.045 -14.391 1.00 . A A . 44 GLU O 1 1
8 10464 1 1 44 GLU OE1 O -29.779 17.816 -15.977 1.00 . A A . 44 GLU OE1 1 1
8 10465 1 1 44 GLU OE2 O -31.743 18.199 -16.885 1.00 . A A . 44 GLU OE2 1 1
8 10466 1 1 45 LYS C C -26.459 17.765 -11.400 1.00 . A A . 45 LYS C 1 1
8 10467 1 1 45 LYS CA C -27.743 18.372 -11.958 1.00 . A A . 45 LYS CA 1 1
8 10468 1 1 45 LYS CB C -28.386 19.283 -10.909 1.00 . A A . 45 LYS CB 1 1
8 10469 1 1 45 LYS CD C -30.608 20.346 -10.416 1.00 . A A . 45 LYS CD 1 1
8 10470 1 1 45 LYS CE C -30.075 21.080 -9.195 1.00 . A A . 45 LYS CE 1 1
8 10471 1 1 45 LYS CG C -29.521 20.132 -11.456 1.00 . A A . 45 LYS CG 1 1
8 10472 1 1 45 LYS H H -29.382 17.050 -11.740 1.00 . A A . 45 LYS H 1 1
8 10473 1 1 45 LYS HA H -27.500 18.958 -12.831 1.00 . A A . 45 LYS HA 1 1
8 10474 1 1 45 LYS HB2 H -28.775 18.672 -10.109 1.00 . A A . 45 LYS HB2 1 1
8 10475 1 1 45 LYS HB3 H -27.629 19.944 -10.511 1.00 . A A . 45 LYS HB3 1 1
8 10476 1 1 45 LYS HD2 H -31.404 20.930 -10.854 1.00 . A A . 45 LYS HD2 1 1
8 10477 1 1 45 LYS HD3 H -30.993 19.384 -10.107 1.00 . A A . 45 LYS HD3 1 1
8 10478 1 1 45 LYS HE2 H -29.996 20.381 -8.377 1.00 . A A . 45 LYS HE2 1 1
8 10479 1 1 45 LYS HE3 H -29.097 21.474 -9.427 1.00 . A A . 45 LYS HE3 1 1
8 10480 1 1 45 LYS HG2 H -29.128 21.094 -11.753 1.00 . A A . 45 LYS HG2 1 1
8 10481 1 1 45 LYS HG3 H -29.949 19.635 -12.314 1.00 . A A . 45 LYS HG3 1 1
8 10482 1 1 45 LYS HZ1 H -31.748 21.843 -8.204 1.00 . A A . 45 LYS HZ1 1 1
8 10483 1 1 45 LYS HZ2 H -31.363 22.665 -9.631 1.00 . A A . 45 LYS HZ2 1 1
8 10484 1 1 45 LYS HZ3 H -30.431 22.904 -8.240 1.00 . A A . 45 LYS HZ3 1 1
8 10485 1 1 45 LYS N N -28.678 17.330 -12.363 1.00 . A A . 45 LYS N 1 1
8 10486 1 1 45 LYS NZ N -30.967 22.202 -8.789 1.00 . A A . 45 LYS NZ 1 1
8 10487 1 1 45 LYS O O -25.359 18.227 -11.704 1.00 . A A . 45 LYS O 1 1
8 10488 1 1 46 LEU C C -24.447 15.650 -11.054 1.00 . A A . 46 LEU C 1 1
8 10489 1 1 46 LEU CA C -25.459 16.055 -9.986 1.00 . A A . 46 LEU CA 1 1
8 10490 1 1 46 LEU CB C -25.916 14.820 -9.206 1.00 . A A . 46 LEU CB 1 1
8 10491 1 1 46 LEU CD1 C -23.661 13.795 -8.821 1.00 . A A . 46 LEU CD1 1 1
8 10492 1 1 46 LEU CD2 C -25.716 12.375 -8.690 1.00 . A A . 46 LEU CD2 1 1
8 10493 1 1 46 LEU CG C -25.059 13.565 -9.374 1.00 . A A . 46 LEU CG 1 1
8 10494 1 1 46 LEU H H -27.509 16.403 -10.380 1.00 . A A . 46 LEU H 1 1
8 10495 1 1 46 LEU HA H -24.988 16.747 -9.305 1.00 . A A . 46 LEU HA 1 1
8 10496 1 1 46 LEU HB2 H -25.924 15.077 -8.158 1.00 . A A . 46 LEU HB2 1 1
8 10497 1 1 46 LEU HB3 H -26.920 14.582 -9.525 1.00 . A A . 46 LEU HB3 1 1
8 10498 1 1 46 LEU HD11 H -23.312 12.895 -8.339 1.00 . A A . 46 LEU HD11 1 1
8 10499 1 1 46 LEU HD12 H -23.686 14.602 -8.103 1.00 . A A . 46 LEU HD12 1 1
8 10500 1 1 46 LEU HD13 H -22.992 14.054 -9.629 1.00 . A A . 46 LEU HD13 1 1
8 10501 1 1 46 LEU HD21 H -26.265 12.716 -7.825 1.00 . A A . 46 LEU HD21 1 1
8 10502 1 1 46 LEU HD22 H -24.955 11.674 -8.379 1.00 . A A . 46 LEU HD22 1 1
8 10503 1 1 46 LEU HD23 H -26.392 11.892 -9.379 1.00 . A A . 46 LEU HD23 1 1
8 10504 1 1 46 LEU HG H -24.967 13.338 -10.427 1.00 . A A . 46 LEU HG 1 1
8 10505 1 1 46 LEU N N -26.607 16.727 -10.585 1.00 . A A . 46 LEU N 1 1
8 10506 1 1 46 LEU O O -23.255 15.928 -10.928 1.00 . A A . 46 LEU O 1 1
8 10507 1 1 47 GLN C C -23.432 15.746 -13.899 1.00 . A A . 47 GLN C 1 1
8 10508 1 1 47 GLN CA C -24.070 14.554 -13.193 1.00 . A A . 47 GLN CA 1 1
8 10509 1 1 47 GLN CB C -24.867 13.718 -14.196 1.00 . A A . 47 GLN CB 1 1
8 10510 1 1 47 GLN CD C -24.771 12.970 -16.608 1.00 . A A . 47 GLN CD 1 1
8 10511 1 1 47 GLN CG C -24.014 13.120 -15.303 1.00 . A A . 47 GLN CG 1 1
8 10512 1 1 47 GLN H H -25.892 14.803 -12.145 1.00 . A A . 47 GLN H 1 1
8 10513 1 1 47 GLN HA H -23.288 13.941 -12.770 1.00 . A A . 47 GLN HA 1 1
8 10514 1 1 47 GLN HB2 H -25.353 12.911 -13.669 1.00 . A A . 47 GLN HB2 1 1
8 10515 1 1 47 GLN HB3 H -25.619 14.346 -14.651 1.00 . A A . 47 GLN HB3 1 1
8 10516 1 1 47 GLN HE21 H -23.954 11.182 -16.905 1.00 . A A . 47 GLN HE21 1 1
8 10517 1 1 47 GLN HE22 H -25.048 11.721 -18.129 1.00 . A A . 47 GLN HE22 1 1
8 10518 1 1 47 GLN HG2 H -23.162 13.762 -15.471 1.00 . A A . 47 GLN HG2 1 1
8 10519 1 1 47 GLN HG3 H -23.671 12.145 -14.988 1.00 . A A . 47 GLN HG3 1 1
8 10520 1 1 47 GLN N N -24.932 14.995 -12.103 1.00 . A A . 47 GLN N 1 1
8 10521 1 1 47 GLN NE2 N -24.571 11.844 -17.283 1.00 . A A . 47 GLN NE2 1 1
8 10522 1 1 47 GLN O O -22.222 15.772 -14.122 1.00 . A A . 47 GLN O 1 1
8 10523 1 1 47 GLN OE1 O -25.529 13.856 -17.004 1.00 . A A . 47 GLN OE1 1 1
8 10524 1 1 48 ALA C C -22.671 18.609 -14.118 1.00 . A A . 48 ALA C 1 1
8 10525 1 1 48 ALA CA C -23.769 17.925 -14.926 1.00 . A A . 48 ALA CA 1 1
8 10526 1 1 48 ALA CB C -24.918 18.890 -15.181 1.00 . A A . 48 ALA CB 1 1
8 10527 1 1 48 ALA H H -25.208 16.651 -14.042 1.00 . A A . 48 ALA H 1 1
8 10528 1 1 48 ALA HA H -23.365 17.626 -15.882 1.00 . A A . 48 ALA HA 1 1
8 10529 1 1 48 ALA HB1 H -24.763 19.391 -16.125 1.00 . A A . 48 ALA HB1 1 1
8 10530 1 1 48 ALA HB2 H -25.848 18.342 -15.212 1.00 . A A . 48 ALA HB2 1 1
8 10531 1 1 48 ALA HB3 H -24.957 19.621 -14.387 1.00 . A A . 48 ALA HB3 1 1
8 10532 1 1 48 ALA N N -24.254 16.730 -14.247 1.00 . A A . 48 ALA N 1 1
8 10533 1 1 48 ALA O O -21.751 19.203 -14.680 1.00 . A A . 48 ALA O 1 1
8 10534 1 1 49 LEU C C -20.473 18.365 -11.949 1.00 . A A . 49 LEU C 1 1
8 10535 1 1 49 LEU CA C -21.790 19.133 -11.910 1.00 . A A . 49 LEU CA 1 1
8 10536 1 1 49 LEU CB C -22.325 19.180 -10.477 1.00 . A A . 49 LEU CB 1 1
8 10537 1 1 49 LEU CD1 C -21.209 21.373 -10.003 1.00 . A A . 49 LEU CD1 1 1
8 10538 1 1 49 LEU CD2 C -23.652 21.305 -10.532 1.00 . A A . 49 LEU CD2 1 1
8 10539 1 1 49 LEU CG C -22.495 20.573 -9.870 1.00 . A A . 49 LEU CG 1 1
8 10540 1 1 49 LEU H H -23.530 18.035 -12.407 1.00 . A A . 49 LEU H 1 1
8 10541 1 1 49 LEU HA H -21.616 20.141 -12.254 1.00 . A A . 49 LEU HA 1 1
8 10542 1 1 49 LEU HB2 H -23.289 18.695 -10.468 1.00 . A A . 49 LEU HB2 1 1
8 10543 1 1 49 LEU HB3 H -21.639 18.626 -9.852 1.00 . A A . 49 LEU HB3 1 1
8 10544 1 1 49 LEU HD11 H -21.306 22.078 -10.814 1.00 . A A . 49 LEU HD11 1 1
8 10545 1 1 49 LEU HD12 H -20.386 20.703 -10.205 1.00 . A A . 49 LEU HD12 1 1
8 10546 1 1 49 LEU HD13 H -21.020 21.907 -9.082 1.00 . A A . 49 LEU HD13 1 1
8 10547 1 1 49 LEU HD21 H -24.412 21.518 -9.794 1.00 . A A . 49 LEU HD21 1 1
8 10548 1 1 49 LEU HD22 H -24.071 20.686 -11.312 1.00 . A A . 49 LEU HD22 1 1
8 10549 1 1 49 LEU HD23 H -23.296 22.231 -10.958 1.00 . A A . 49 LEU HD23 1 1
8 10550 1 1 49 LEU HG H -22.718 20.474 -8.817 1.00 . A A . 49 LEU HG 1 1
8 10551 1 1 49 LEU N N -22.775 18.522 -12.796 1.00 . A A . 49 LEU N 1 1
8 10552 1 1 49 LEU O O -19.404 18.954 -12.115 1.00 . A A . 49 LEU O 1 1
8 10553 1 1 50 LEU C C -18.565 16.418 -13.093 1.00 . A A . 50 LEU C 1 1
8 10554 1 1 50 LEU CA C -19.370 16.199 -11.816 1.00 . A A . 50 LEU CA 1 1
8 10555 1 1 50 LEU CB C -19.771 14.727 -11.699 1.00 . A A . 50 LEU CB 1 1
8 10556 1 1 50 LEU CD1 C -20.831 12.850 -10.420 1.00 . A A . 50 LEU CD1 1 1
8 10557 1 1 50 LEU CD2 C -19.417 14.531 -9.225 1.00 . A A . 50 LEU CD2 1 1
8 10558 1 1 50 LEU CG C -20.395 14.306 -10.368 1.00 . A A . 50 LEU CG 1 1
8 10559 1 1 50 LEU H H -21.436 16.636 -11.668 1.00 . A A . 50 LEU H 1 1
8 10560 1 1 50 LEU HA H -18.758 16.466 -10.968 1.00 . A A . 50 LEU HA 1 1
8 10561 1 1 50 LEU HB2 H -20.484 14.516 -12.480 1.00 . A A . 50 LEU HB2 1 1
8 10562 1 1 50 LEU HB3 H -18.883 14.131 -11.852 1.00 . A A . 50 LEU HB3 1 1
8 10563 1 1 50 LEU HD11 H -19.960 12.212 -10.396 1.00 . A A . 50 LEU HD11 1 1
8 10564 1 1 50 LEU HD12 H -21.382 12.671 -11.332 1.00 . A A . 50 LEU HD12 1 1
8 10565 1 1 50 LEU HD13 H -21.462 12.632 -9.571 1.00 . A A . 50 LEU HD13 1 1
8 10566 1 1 50 LEU HD21 H -18.472 14.064 -9.463 1.00 . A A . 50 LEU HD21 1 1
8 10567 1 1 50 LEU HD22 H -19.815 14.096 -8.319 1.00 . A A . 50 LEU HD22 1 1
8 10568 1 1 50 LEU HD23 H -19.269 15.591 -9.081 1.00 . A A . 50 LEU HD23 1 1
8 10569 1 1 50 LEU HG H -21.273 14.910 -10.182 1.00 . A A . 50 LEU HG 1 1
8 10570 1 1 50 LEU N N -20.556 17.048 -11.796 1.00 . A A . 50 LEU N 1 1
8 10571 1 1 50 LEU O O -17.347 16.235 -13.109 1.00 . A A . 50 LEU O 1 1
8 10572 1 1 51 TYR C C -17.793 18.351 -15.403 1.00 . A A . 51 TYR C 1 1
8 10573 1 1 51 TYR CA C -18.600 17.057 -15.440 1.00 . A A . 51 TYR CA 1 1
8 10574 1 1 51 TYR CB C -19.640 17.123 -16.560 1.00 . A A . 51 TYR CB 1 1
8 10575 1 1 51 TYR CD1 C -18.198 17.971 -18.452 1.00 . A A . 51 TYR CD1 1 1
8 10576 1 1 51 TYR CD2 C -19.336 15.897 -18.747 1.00 . A A . 51 TYR CD2 1 1
8 10577 1 1 51 TYR CE1 C -17.655 17.858 -19.717 1.00 . A A . 51 TYR CE1 1 1
8 10578 1 1 51 TYR CE2 C -18.795 15.775 -20.012 1.00 . A A . 51 TYR CE2 1 1
8 10579 1 1 51 TYR CG C -19.047 16.994 -17.945 1.00 . A A . 51 TYR CG 1 1
8 10580 1 1 51 TYR CZ C -17.956 16.758 -20.493 1.00 . A A . 51 TYR CZ 1 1
8 10581 1 1 51 TYR H H -20.220 16.941 -14.083 1.00 . A A . 51 TYR H 1 1
8 10582 1 1 51 TYR HA H -17.929 16.233 -15.634 1.00 . A A . 51 TYR HA 1 1
8 10583 1 1 51 TYR HB2 H -20.352 16.323 -16.429 1.00 . A A . 51 TYR HB2 1 1
8 10584 1 1 51 TYR HB3 H -20.156 18.070 -16.507 1.00 . A A . 51 TYR HB3 1 1
8 10585 1 1 51 TYR HD1 H -17.964 18.831 -17.842 1.00 . A A . 51 TYR HD1 1 1
8 10586 1 1 51 TYR HD2 H -19.994 15.129 -18.367 1.00 . A A . 51 TYR HD2 1 1
8 10587 1 1 51 TYR HE1 H -16.997 18.627 -20.095 1.00 . A A . 51 TYR HE1 1 1
8 10588 1 1 51 TYR HE2 H -19.031 14.914 -20.620 1.00 . A A . 51 TYR HE2 1 1
8 10589 1 1 51 TYR HH H -17.645 15.783 -22.121 1.00 . A A . 51 TYR HH 1 1
8 10590 1 1 51 TYR N N -19.252 16.813 -14.159 1.00 . A A . 51 TYR N 1 1
8 10591 1 1 51 TYR O O -16.648 18.395 -15.852 1.00 . A A . 51 TYR O 1 1
8 10592 1 1 51 TYR OH O -17.417 16.640 -21.754 1.00 . A A . 51 TYR OH 1 1
8 10593 1 1 52 ALA C C -16.362 20.564 -14.119 1.00 . A A . 52 ALA C 1 1
8 10594 1 1 52 ALA CA C -17.737 20.698 -14.764 1.00 . A A . 52 ALA CA 1 1
8 10595 1 1 52 ALA CB C -18.600 21.673 -13.976 1.00 . A A . 52 ALA CB 1 1
8 10596 1 1 52 ALA H H -19.312 19.306 -14.522 1.00 . A A . 52 ALA H 1 1
8 10597 1 1 52 ALA HA H -17.618 21.090 -15.764 1.00 . A A . 52 ALA HA 1 1
8 10598 1 1 52 ALA HB1 H -19.532 21.195 -13.712 1.00 . A A . 52 ALA HB1 1 1
8 10599 1 1 52 ALA HB2 H -18.079 21.968 -13.077 1.00 . A A . 52 ALA HB2 1 1
8 10600 1 1 52 ALA HB3 H -18.801 22.545 -14.579 1.00 . A A . 52 ALA HB3 1 1
8 10601 1 1 52 ALA N N -18.399 19.403 -14.863 1.00 . A A . 52 ALA N 1 1
8 10602 1 1 52 ALA O O -15.356 20.995 -14.683 1.00 . A A . 52 ALA O 1 1
8 10603 1 1 53 LEU C C -14.129 18.864 -12.987 1.00 . A A . 53 LEU C 1 1
8 10604 1 1 53 LEU CA C -15.074 19.776 -12.210 1.00 . A A . 53 LEU CA 1 1
8 10605 1 1 53 LEU CB C -15.346 19.185 -10.825 1.00 . A A . 53 LEU CB 1 1
8 10606 1 1 53 LEU CD1 C -16.770 19.074 -8.765 1.00 . A A . 53 LEU CD1 1 1
8 10607 1 1 53 LEU CD2 C -15.904 21.280 -9.566 1.00 . A A . 53 LEU CD2 1 1
8 10608 1 1 53 LEU CG C -16.402 19.904 -9.985 1.00 . A A . 53 LEU CG 1 1
8 10609 1 1 53 LEU H H -17.161 19.644 -12.534 1.00 . A A . 53 LEU H 1 1
8 10610 1 1 53 LEU HA H -14.608 20.743 -12.095 1.00 . A A . 53 LEU HA 1 1
8 10611 1 1 53 LEU HB2 H -15.669 18.164 -10.959 1.00 . A A . 53 LEU HB2 1 1
8 10612 1 1 53 LEU HB3 H -14.417 19.198 -10.273 1.00 . A A . 53 LEU HB3 1 1
8 10613 1 1 53 LEU HD11 H -17.362 19.671 -8.089 1.00 . A A . 53 LEU HD11 1 1
8 10614 1 1 53 LEU HD12 H -15.869 18.751 -8.265 1.00 . A A . 53 LEU HD12 1 1
8 10615 1 1 53 LEU HD13 H -17.338 18.210 -9.076 1.00 . A A . 53 LEU HD13 1 1
8 10616 1 1 53 LEU HD21 H -16.661 22.018 -9.785 1.00 . A A . 53 LEU HD21 1 1
8 10617 1 1 53 LEU HD22 H -15.002 21.517 -10.111 1.00 . A A . 53 LEU HD22 1 1
8 10618 1 1 53 LEU HD23 H -15.696 21.280 -8.506 1.00 . A A . 53 LEU HD23 1 1
8 10619 1 1 53 LEU HG H -17.296 20.038 -10.579 1.00 . A A . 53 LEU HG 1 1
8 10620 1 1 53 LEU N N -16.326 19.966 -12.933 1.00 . A A . 53 LEU N 1 1
8 10621 1 1 53 LEU O O -12.932 19.131 -13.083 1.00 . A A . 53 LEU O 1 1
8 10622 1 1 54 ALA C C -13.159 17.535 -15.461 1.00 . A A . 54 ALA C 1 1
8 10623 1 1 54 ALA CA C -13.885 16.839 -14.314 1.00 . A A . 54 ALA CA 1 1
8 10624 1 1 54 ALA CB C -14.770 15.723 -14.848 1.00 . A A . 54 ALA CB 1 1
8 10625 1 1 54 ALA H H -15.638 17.629 -13.430 1.00 . A A . 54 ALA H 1 1
8 10626 1 1 54 ALA HA H -13.152 16.399 -13.652 1.00 . A A . 54 ALA HA 1 1
8 10627 1 1 54 ALA HB1 H -15.543 16.146 -15.473 1.00 . A A . 54 ALA HB1 1 1
8 10628 1 1 54 ALA HB2 H -14.173 15.036 -15.428 1.00 . A A . 54 ALA HB2 1 1
8 10629 1 1 54 ALA HB3 H -15.223 15.197 -14.021 1.00 . A A . 54 ALA HB3 1 1
8 10630 1 1 54 ALA N N -14.677 17.788 -13.542 1.00 . A A . 54 ALA N 1 1
8 10631 1 1 54 ALA O O -11.941 17.422 -15.597 1.00 . A A . 54 ALA O 1 1
8 10632 1 1 55 SER C C -12.268 19.947 -16.965 1.00 . A A . 55 SER C 1 1
8 10633 1 1 55 SER CA C -13.345 18.966 -17.421 1.00 . A A . 55 SER CA 1 1
8 10634 1 1 55 SER CB C -14.440 19.713 -18.185 1.00 . A A . 55 SER CB 1 1
8 10635 1 1 55 SER H H -14.881 18.307 -16.122 1.00 . A A . 55 SER H 1 1
8 10636 1 1 55 SER HA H -12.895 18.235 -18.077 1.00 . A A . 55 SER HA 1 1
8 10637 1 1 55 SER HB2 H -15.042 19.003 -18.732 1.00 . A A . 55 SER HB2 1 1
8 10638 1 1 55 SER HB3 H -15.063 20.248 -17.483 1.00 . A A . 55 SER HB3 1 1
8 10639 1 1 55 SER HG H -14.578 21.197 -19.455 1.00 . A A . 55 SER HG 1 1
8 10640 1 1 55 SER N N -13.915 18.255 -16.283 1.00 . A A . 55 SER N 1 1
8 10641 1 1 55 SER O O -11.299 20.199 -17.680 1.00 . A A . 55 SER O 1 1
8 10642 1 1 55 SER OG O -13.882 20.640 -19.100 1.00 . A A . 55 SER OG 1 1
8 10643 1 1 56 SER C C -10.099 20.842 -15.131 1.00 . A A . 56 SER C 1 1
8 10644 1 1 56 SER CA C -11.495 21.453 -15.216 1.00 . A A . 56 SER CA 1 1
8 10645 1 1 56 SER CB C -11.947 21.914 -13.830 1.00 . A A . 56 SER CB 1 1
8 10646 1 1 56 SER H H -13.241 20.256 -15.245 1.00 . A A . 56 SER H 1 1
8 10647 1 1 56 SER HA H -11.461 22.307 -15.877 1.00 . A A . 56 SER HA 1 1
8 10648 1 1 56 SER HB2 H -12.987 21.659 -13.690 1.00 . A A . 56 SER HB2 1 1
8 10649 1 1 56 SER HB3 H -11.351 21.420 -13.077 1.00 . A A . 56 SER HB3 1 1
8 10650 1 1 56 SER HG H -12.576 23.758 -14.030 1.00 . A A . 56 SER HG 1 1
8 10651 1 1 56 SER N N -12.447 20.497 -15.768 1.00 . A A . 56 SER N 1 1
8 10652 1 1 56 SER O O -9.098 21.557 -15.107 1.00 . A A . 56 SER O 1 1
8 10653 1 1 56 SER OG O -11.798 23.316 -13.684 1.00 . A A . 56 SER OG 1 1
8 10654 1 1 57 GLN C C -8.481 18.054 -16.297 1.00 . A A . 57 GLN C 1 1
8 10655 1 1 57 GLN CA C -8.771 18.807 -15.002 1.00 . A A . 57 GLN CA 1 1
8 10656 1 1 57 GLN CB C -8.782 17.833 -13.823 1.00 . A A . 57 GLN CB 1 1
8 10657 1 1 57 GLN CD C -7.556 18.947 -11.916 1.00 . A A . 57 GLN CD 1 1
8 10658 1 1 57 GLN CG C -8.899 18.516 -12.470 1.00 . A A . 57 GLN CG 1 1
8 10659 1 1 57 GLN H H -10.876 19.000 -15.108 1.00 . A A . 57 GLN H 1 1
8 10660 1 1 57 GLN HA H -7.994 19.540 -14.845 1.00 . A A . 57 GLN HA 1 1
8 10661 1 1 57 GLN HB2 H -9.618 17.159 -13.936 1.00 . A A . 57 GLN HB2 1 1
8 10662 1 1 57 GLN HB3 H -7.865 17.261 -13.835 1.00 . A A . 57 GLN HB3 1 1
8 10663 1 1 57 GLN HE21 H -8.332 20.674 -11.310 1.00 . A A . 57 GLN HE21 1 1
8 10664 1 1 57 GLN HE22 H -6.653 20.448 -10.976 1.00 . A A . 57 GLN HE22 1 1
8 10665 1 1 57 GLN HG2 H -9.525 19.390 -12.576 1.00 . A A . 57 GLN HG2 1 1
8 10666 1 1 57 GLN HG3 H -9.356 17.829 -11.773 1.00 . A A . 57 GLN HG3 1 1
8 10667 1 1 57 GLN N N -10.043 19.515 -15.086 1.00 . A A . 57 GLN N 1 1
8 10668 1 1 57 GLN NE2 N -7.508 20.144 -11.343 1.00 . A A . 57 GLN NE2 1 1
8 10669 1 1 57 GLN O O -7.640 18.469 -17.093 1.00 . A A . 57 GLN O 1 1
8 10670 1 1 57 GLN OE1 O -6.571 18.213 -12.001 1.00 . A A . 57 GLN OE1 1 1
8 10671 1 1 58 GLY C C -10.255 16.012 -18.518 1.00 . A A . 58 GLY C 1 1
8 10672 1 1 58 GLY CA C -8.987 16.151 -17.699 1.00 . A A . 58 GLY CA 1 1
8 10673 1 1 58 GLY H H -9.841 16.661 -15.831 1.00 . A A . 58 GLY H 1 1
8 10674 1 1 58 GLY HA2 H -8.228 16.620 -18.308 1.00 . A A . 58 GLY HA2 1 1
8 10675 1 1 58 GLY HA3 H -8.647 15.166 -17.414 1.00 . A A . 58 GLY HA3 1 1
8 10676 1 1 58 GLY N N -9.184 16.944 -16.500 1.00 . A A . 58 GLY N 1 1
8 10677 1 1 58 GLY O O -11.324 16.457 -18.099 1.00 . A A . 58 GLY O 1 1
8 10678 1 1 59 ASP C C -12.150 14.042 -20.083 1.00 . A A . 59 ASP C 1 1
8 10679 1 1 59 ASP CA C -11.284 15.200 -20.568 1.00 . A A . 59 ASP CA 1 1
8 10680 1 1 59 ASP CB C -10.816 14.937 -22.000 1.00 . A A . 59 ASP CB 1 1
8 10681 1 1 59 ASP CG C -10.272 16.184 -22.670 1.00 . A A . 59 ASP CG 1 1
8 10682 1 1 59 ASP H H -9.258 15.063 -19.967 1.00 . A A . 59 ASP H 1 1
8 10683 1 1 59 ASP HA H -11.872 16.105 -20.552 1.00 . A A . 59 ASP HA 1 1
8 10684 1 1 59 ASP HB2 H -10.036 14.190 -21.986 1.00 . A A . 59 ASP HB2 1 1
8 10685 1 1 59 ASP HB3 H -11.648 14.571 -22.583 1.00 . A A . 59 ASP HB3 1 1
8 10686 1 1 59 ASP N N -10.137 15.395 -19.688 1.00 . A A . 59 ASP N 1 1
8 10687 1 1 59 ASP O O -11.642 13.052 -19.557 1.00 . A A . 59 ASP O 1 1
8 10688 1 1 59 ASP OD1 O -11.078 17.073 -23.012 1.00 . A A . 59 ASP OD1 1 1
8 10689 1 1 59 ASP OD2 O -9.039 16.270 -22.851 1.00 . A A . 59 ASP OD2 1 1
8 10690 1 1 60 ILE C C -14.961 12.388 -21.043 1.00 . A A . 60 ILE C 1 1
8 10691 1 1 60 ILE CA C -14.397 13.139 -19.842 1.00 . A A . 60 ILE CA 1 1
8 10692 1 1 60 ILE CB C -15.562 13.731 -19.027 1.00 . A A . 60 ILE CB 1 1
8 10693 1 1 60 ILE CD1 C -14.940 16.004 -18.066 1.00 . A A . 60 ILE CD1 1 1
8 10694 1 1 60 ILE CG1 C -15.027 14.514 -17.826 1.00 . A A . 60 ILE CG1 1 1
8 10695 1 1 60 ILE CG2 C -16.503 12.627 -18.570 1.00 . A A . 60 ILE CG2 1 1
8 10696 1 1 60 ILE H H -13.805 14.987 -20.687 1.00 . A A . 60 ILE H 1 1
8 10697 1 1 60 ILE HA H -13.862 12.442 -19.213 1.00 . A A . 60 ILE HA 1 1
8 10698 1 1 60 ILE HB H -16.115 14.401 -19.667 1.00 . A A . 60 ILE HB 1 1
8 10699 1 1 60 ILE HD11 H -13.944 16.350 -17.829 1.00 . A A . 60 ILE HD11 1 1
8 10700 1 1 60 ILE HD12 H -15.158 16.216 -19.102 1.00 . A A . 60 ILE HD12 1 1
8 10701 1 1 60 ILE HD13 H -15.655 16.513 -17.436 1.00 . A A . 60 ILE HD13 1 1
8 10702 1 1 60 ILE HG12 H -15.677 14.352 -16.980 1.00 . A A . 60 ILE HG12 1 1
8 10703 1 1 60 ILE HG13 H -14.036 14.157 -17.586 1.00 . A A . 60 ILE HG13 1 1
8 10704 1 1 60 ILE HG21 H -17.477 12.778 -19.013 1.00 . A A . 60 ILE HG21 1 1
8 10705 1 1 60 ILE HG22 H -16.112 11.670 -18.880 1.00 . A A . 60 ILE HG22 1 1
8 10706 1 1 60 ILE HG23 H -16.590 12.649 -17.494 1.00 . A A . 60 ILE HG23 1 1
8 10707 1 1 60 ILE N N -13.460 14.174 -20.262 1.00 . A A . 60 ILE N 1 1
8 10708 1 1 60 ILE O O -15.373 12.997 -22.032 1.00 . A A . 60 ILE O 1 1
8 10709 1 1 61 LEU C C -16.923 9.782 -21.737 1.00 . A A . 61 LEU C 1 1
8 10710 1 1 61 LEU CA C -15.494 10.228 -22.029 1.00 . A A . 61 LEU CA 1 1
8 10711 1 1 61 LEU CB C -14.597 9.005 -22.227 1.00 . A A . 61 LEU CB 1 1
8 10712 1 1 61 LEU CD1 C -12.316 7.983 -22.417 1.00 . A A . 61 LEU CD1 1 1
8 10713 1 1 61 LEU CD2 C -12.643 10.409 -22.931 1.00 . A A . 61 LEU CD2 1 1
8 10714 1 1 61 LEU CG C -13.095 9.241 -22.066 1.00 . A A . 61 LEU CG 1 1
8 10715 1 1 61 LEU H H -14.636 10.636 -20.138 1.00 . A A . 61 LEU H 1 1
8 10716 1 1 61 LEU HA H -15.491 10.816 -22.935 1.00 . A A . 61 LEU HA 1 1
8 10717 1 1 61 LEU HB2 H -14.893 8.257 -21.507 1.00 . A A . 61 LEU HB2 1 1
8 10718 1 1 61 LEU HB3 H -14.768 8.628 -23.226 1.00 . A A . 61 LEU HB3 1 1
8 10719 1 1 61 LEU HD11 H -12.188 7.380 -21.530 1.00 . A A . 61 LEU HD11 1 1
8 10720 1 1 61 LEU HD12 H -11.347 8.257 -22.809 1.00 . A A . 61 LEU HD12 1 1
8 10721 1 1 61 LEU HD13 H -12.859 7.419 -23.161 1.00 . A A . 61 LEU HD13 1 1
8 10722 1 1 61 LEU HD21 H -13.242 10.444 -23.828 1.00 . A A . 61 LEU HD21 1 1
8 10723 1 1 61 LEU HD22 H -11.604 10.278 -23.197 1.00 . A A . 61 LEU HD22 1 1
8 10724 1 1 61 LEU HD23 H -12.761 11.331 -22.381 1.00 . A A . 61 LEU HD23 1 1
8 10725 1 1 61 LEU HG H -12.884 9.487 -21.034 1.00 . A A . 61 LEU HG 1 1
8 10726 1 1 61 LEU N N -14.978 11.063 -20.951 1.00 . A A . 61 LEU N 1 1
8 10727 1 1 61 LEU O O -17.693 9.492 -22.652 1.00 . A A . 61 LEU O 1 1
8 10728 1 1 62 ASP C C -18.740 9.354 -18.523 1.00 . A A . 62 ASP C 1 1
8 10729 1 1 62 ASP CA C -18.609 9.326 -20.042 1.00 . A A . 62 ASP CA 1 1
8 10730 1 1 62 ASP CB C -18.925 7.925 -20.568 1.00 . A A . 62 ASP CB 1 1
8 10731 1 1 62 ASP CG C -20.109 7.295 -19.862 1.00 . A A . 62 ASP CG 1 1
8 10732 1 1 62 ASP H H -16.613 9.976 -19.772 1.00 . A A . 62 ASP H 1 1
8 10733 1 1 62 ASP HA H -19.314 10.026 -20.465 1.00 . A A . 62 ASP HA 1 1
8 10734 1 1 62 ASP HB2 H -19.149 7.985 -21.623 1.00 . A A . 62 ASP HB2 1 1
8 10735 1 1 62 ASP HB3 H -18.063 7.290 -20.423 1.00 . A A . 62 ASP HB3 1 1
8 10736 1 1 62 ASP N N -17.271 9.733 -20.456 1.00 . A A . 62 ASP N 1 1
8 10737 1 1 62 ASP O O -17.958 8.724 -17.811 1.00 . A A . 62 ASP O 1 1
8 10738 1 1 62 ASP OD1 O -21.099 8.012 -19.609 1.00 . A A . 62 ASP OD1 1 1
8 10739 1 1 62 ASP OD2 O -20.046 6.084 -19.562 1.00 . A A . 62 ASP OD2 1 1
8 10740 1 1 63 ILE C C -21.165 9.358 -16.170 1.00 . A A . 63 ILE C 1 1
8 10741 1 1 63 ILE CA C -19.966 10.198 -16.598 1.00 . A A . 63 ILE CA 1 1
8 10742 1 1 63 ILE CB C -20.202 11.661 -16.177 1.00 . A A . 63 ILE CB 1 1
8 10743 1 1 63 ILE CD1 C -19.159 13.983 -16.192 1.00 . A A . 63 ILE CD1 1 1
8 10744 1 1 63 ILE CG1 C -19.022 12.535 -16.608 1.00 . A A . 63 ILE CG1 1 1
8 10745 1 1 63 ILE CG2 C -20.412 11.751 -14.673 1.00 . A A . 63 ILE CG2 1 1
8 10746 1 1 63 ILE H H -20.324 10.567 -18.651 1.00 . A A . 63 ILE H 1 1
8 10747 1 1 63 ILE HA H -19.085 9.835 -16.089 1.00 . A A . 63 ILE HA 1 1
8 10748 1 1 63 ILE HB H -21.098 12.013 -16.663 1.00 . A A . 63 ILE HB 1 1
8 10749 1 1 63 ILE HD11 H -19.014 14.066 -15.125 1.00 . A A . 63 ILE HD11 1 1
8 10750 1 1 63 ILE HD12 H -18.418 14.577 -16.705 1.00 . A A . 63 ILE HD12 1 1
8 10751 1 1 63 ILE HD13 H -20.147 14.339 -16.448 1.00 . A A . 63 ILE HD13 1 1
8 10752 1 1 63 ILE HG12 H -18.116 12.148 -16.169 1.00 . A A . 63 ILE HG12 1 1
8 10753 1 1 63 ILE HG13 H -18.937 12.505 -17.685 1.00 . A A . 63 ILE HG13 1 1
8 10754 1 1 63 ILE HG21 H -19.507 11.453 -14.164 1.00 . A A . 63 ILE HG21 1 1
8 10755 1 1 63 ILE HG22 H -20.657 12.767 -14.404 1.00 . A A . 63 ILE HG22 1 1
8 10756 1 1 63 ILE HG23 H -21.220 11.096 -14.382 1.00 . A A . 63 ILE HG23 1 1
8 10757 1 1 63 ILE N N -19.733 10.089 -18.033 1.00 . A A . 63 ILE N 1 1
8 10758 1 1 63 ILE O O -22.305 9.655 -16.529 1.00 . A A . 63 ILE O 1 1
8 10759 1 1 64 VAL C C -22.352 7.771 -13.486 1.00 . A A . 64 VAL C 1 1
8 10760 1 1 64 VAL CA C -21.957 7.427 -14.918 1.00 . A A . 64 VAL CA 1 1
8 10761 1 1 64 VAL CB C -21.526 5.950 -14.979 1.00 . A A . 64 VAL CB 1 1
8 10762 1 1 64 VAL CG1 C -22.680 5.040 -14.586 1.00 . A A . 64 VAL CG1 1 1
8 10763 1 1 64 VAL CG2 C -21.012 5.602 -16.368 1.00 . A A . 64 VAL CG2 1 1
8 10764 1 1 64 VAL H H -19.972 8.124 -15.146 1.00 . A A . 64 VAL H 1 1
8 10765 1 1 64 VAL HA H -22.817 7.556 -15.559 1.00 . A A . 64 VAL HA 1 1
8 10766 1 1 64 VAL HB H -20.723 5.801 -14.273 1.00 . A A . 64 VAL HB 1 1
8 10767 1 1 64 VAL HG11 H -22.565 4.738 -13.555 1.00 . A A . 64 VAL HG11 1 1
8 10768 1 1 64 VAL HG12 H -23.614 5.570 -14.706 1.00 . A A . 64 VAL HG12 1 1
8 10769 1 1 64 VAL HG13 H -22.679 4.164 -15.218 1.00 . A A . 64 VAL HG13 1 1
8 10770 1 1 64 VAL HG21 H -21.103 4.538 -16.529 1.00 . A A . 64 VAL HG21 1 1
8 10771 1 1 64 VAL HG22 H -21.594 6.129 -17.110 1.00 . A A . 64 VAL HG22 1 1
8 10772 1 1 64 VAL HG23 H -19.975 5.892 -16.451 1.00 . A A . 64 VAL HG23 1 1
8 10773 1 1 64 VAL N N -20.900 8.309 -15.399 1.00 . A A . 64 VAL N 1 1
8 10774 1 1 64 VAL O O -21.523 8.220 -12.693 1.00 . A A . 64 VAL O 1 1
8 10775 1 1 65 VAL C C -25.233 6.869 -11.433 1.00 . A A . 65 VAL C 1 1
8 10776 1 1 65 VAL CA C -24.128 7.844 -11.824 1.00 . A A . 65 VAL CA 1 1
8 10777 1 1 65 VAL CB C -24.669 9.283 -11.724 1.00 . A A . 65 VAL CB 1 1
8 10778 1 1 65 VAL CG1 C -25.102 9.593 -10.299 1.00 . A A . 65 VAL CG1 1 1
8 10779 1 1 65 VAL CG2 C -23.624 10.279 -12.201 1.00 . A A . 65 VAL CG2 1 1
8 10780 1 1 65 VAL H H -24.235 7.199 -13.837 1.00 . A A . 65 VAL H 1 1
8 10781 1 1 65 VAL HA H -23.308 7.742 -11.128 1.00 . A A . 65 VAL HA 1 1
8 10782 1 1 65 VAL HB H -25.534 9.366 -12.366 1.00 . A A . 65 VAL HB 1 1
8 10783 1 1 65 VAL HG11 H -26.151 9.853 -10.290 1.00 . A A . 65 VAL HG11 1 1
8 10784 1 1 65 VAL HG12 H -24.939 8.726 -9.676 1.00 . A A . 65 VAL HG12 1 1
8 10785 1 1 65 VAL HG13 H -24.524 10.423 -9.920 1.00 . A A . 65 VAL HG13 1 1
8 10786 1 1 65 VAL HG21 H -24.010 11.282 -12.099 1.00 . A A . 65 VAL HG21 1 1
8 10787 1 1 65 VAL HG22 H -22.729 10.176 -11.605 1.00 . A A . 65 VAL HG22 1 1
8 10788 1 1 65 VAL HG23 H -23.389 10.087 -13.237 1.00 . A A . 65 VAL HG23 1 1
8 10789 1 1 65 VAL N N -23.623 7.558 -13.161 1.00 . A A . 65 VAL N 1 1
8 10790 1 1 65 VAL O O -26.141 6.597 -12.219 1.00 . A A . 65 VAL O 1 1
8 10791 1 1 66 ASP C C -27.523 6.049 -9.653 1.00 . A A . 66 ASP C 1 1
8 10792 1 1 66 ASP CA C -26.143 5.402 -9.718 1.00 . A A . 66 ASP CA 1 1
8 10793 1 1 66 ASP CB C -25.742 4.886 -8.336 1.00 . A A . 66 ASP CB 1 1
8 10794 1 1 66 ASP CG C -25.860 5.951 -7.264 1.00 . A A . 66 ASP CG 1 1
8 10795 1 1 66 ASP H H -24.401 6.602 -9.635 1.00 . A A . 66 ASP H 1 1
8 10796 1 1 66 ASP HA H -26.182 4.570 -10.405 1.00 . A A . 66 ASP HA 1 1
8 10797 1 1 66 ASP HB2 H -26.383 4.059 -8.067 1.00 . A A . 66 ASP HB2 1 1
8 10798 1 1 66 ASP HB3 H -24.717 4.546 -8.369 1.00 . A A . 66 ASP HB3 1 1
8 10799 1 1 66 ASP N N -25.149 6.346 -10.215 1.00 . A A . 66 ASP N 1 1
8 10800 1 1 66 ASP O O -27.758 7.098 -10.255 1.00 . A A . 66 ASP O 1 1
8 10801 1 1 66 ASP OD1 O -25.934 7.145 -7.620 1.00 . A A . 66 ASP OD1 1 1
8 10802 1 1 66 ASP OD2 O -25.876 5.591 -6.068 1.00 . A A . 66 ASP OD2 1 1
8 10803 1 1 67 LEU C C -29.913 6.805 -7.532 1.00 . A A . 67 LEU C 1 1
8 10804 1 1 67 LEU CA C -29.790 5.931 -8.775 1.00 . A A . 67 LEU CA 1 1
8 10805 1 1 67 LEU CB C -30.789 4.774 -8.700 1.00 . A A . 67 LEU CB 1 1
8 10806 1 1 67 LEU CD1 C -29.468 2.656 -8.472 1.00 . A A . 67 LEU CD1 1 1
8 10807 1 1 67 LEU CD2 C -29.780 4.151 -6.491 1.00 . A A . 67 LEU CD2 1 1
8 10808 1 1 67 LEU CG C -30.411 3.621 -7.770 1.00 . A A . 67 LEU CG 1 1
8 10809 1 1 67 LEU H H -28.186 4.586 -8.463 1.00 . A A . 67 LEU H 1 1
8 10810 1 1 67 LEU HA H -30.011 6.531 -9.646 1.00 . A A . 67 LEU HA 1 1
8 10811 1 1 67 LEU HB2 H -31.733 5.174 -8.364 1.00 . A A . 67 LEU HB2 1 1
8 10812 1 1 67 LEU HB3 H -30.904 4.373 -9.697 1.00 . A A . 67 LEU HB3 1 1
8 10813 1 1 67 LEU HD11 H -29.955 1.701 -8.594 1.00 . A A . 67 LEU HD11 1 1
8 10814 1 1 67 LEU HD12 H -28.574 2.532 -7.879 1.00 . A A . 67 LEU HD12 1 1
8 10815 1 1 67 LEU HD13 H -29.203 3.053 -9.442 1.00 . A A . 67 LEU HD13 1 1
8 10816 1 1 67 LEU HD21 H -30.432 4.890 -6.048 1.00 . A A . 67 LEU HD21 1 1
8 10817 1 1 67 LEU HD22 H -28.827 4.605 -6.722 1.00 . A A . 67 LEU HD22 1 1
8 10818 1 1 67 LEU HD23 H -29.634 3.337 -5.798 1.00 . A A . 67 LEU HD23 1 1
8 10819 1 1 67 LEU HG H -31.306 3.076 -7.502 1.00 . A A . 67 LEU HG 1 1
8 10820 1 1 67 LEU N N -28.432 5.417 -8.919 1.00 . A A . 67 LEU N 1 1
8 10821 1 1 67 LEU O O -31.006 6.993 -6.998 1.00 . A A . 67 LEU O 1 1
8 10822 1 1 68 SER C C -29.516 7.537 -4.738 1.00 . A A . 68 SER C 1 1
8 10823 1 1 68 SER CA C -28.764 8.192 -5.894 1.00 . A A . 68 SER CA 1 1
8 10824 1 1 68 SER CB C -29.383 9.554 -6.212 1.00 . A A . 68 SER CB 1 1
8 10825 1 1 68 SER H H -27.944 7.151 -7.545 1.00 . A A . 68 SER H 1 1
8 10826 1 1 68 SER HA H -27.734 8.333 -5.603 1.00 . A A . 68 SER HA 1 1
8 10827 1 1 68 SER HB2 H -30.453 9.500 -6.083 1.00 . A A . 68 SER HB2 1 1
8 10828 1 1 68 SER HB3 H -28.976 10.297 -5.541 1.00 . A A . 68 SER HB3 1 1
8 10829 1 1 68 SER HG H -29.421 9.267 -8.150 1.00 . A A . 68 SER HG 1 1
8 10830 1 1 68 SER N N -28.784 7.338 -7.076 1.00 . A A . 68 SER N 1 1
8 10831 1 1 68 SER O O -30.519 8.065 -4.258 1.00 . A A . 68 SER O 1 1
8 10832 1 1 68 SER OG O -29.103 9.942 -7.546 1.00 . A A . 68 SER OG 1 1
8 10833 1 1 69 ASP C C -29.326 6.315 -1.861 1.00 . A A . 69 ASP C 1 1
8 10834 1 1 69 ASP CA C -29.646 5.657 -3.199 1.00 . A A . 69 ASP CA 1 1
8 10835 1 1 69 ASP CB C -29.176 4.202 -3.191 1.00 . A A . 69 ASP CB 1 1
8 10836 1 1 69 ASP CG C -30.322 3.222 -3.348 1.00 . A A . 69 ASP CG 1 1
8 10837 1 1 69 ASP H H -28.221 6.015 -4.722 1.00 . A A . 69 ASP H 1 1
8 10838 1 1 69 ASP HA H -30.715 5.679 -3.350 1.00 . A A . 69 ASP HA 1 1
8 10839 1 1 69 ASP HB2 H -28.483 4.050 -4.005 1.00 . A A . 69 ASP HB2 1 1
8 10840 1 1 69 ASP HB3 H -28.677 3.997 -2.255 1.00 . A A . 69 ASP HB3 1 1
8 10841 1 1 69 ASP N N -29.023 6.385 -4.298 1.00 . A A . 69 ASP N 1 1
8 10842 1 1 69 ASP O O -28.236 6.855 -1.668 1.00 . A A . 69 ASP O 1 1
8 10843 1 1 69 ASP OD1 O -31.448 3.551 -2.918 1.00 . A A . 69 ASP OD1 1 1
8 10844 1 1 69 ASP OD2 O -30.094 2.126 -3.902 1.00 . A A . 69 ASP OD2 1 1
8 10845 1 1 70 ASP C C -29.142 6.026 1.224 1.00 . A A . 70 ASP C 1 1
8 10846 1 1 70 ASP CA C -30.103 6.860 0.381 1.00 . A A . 70 ASP CA 1 1
8 10847 1 1 70 ASP CB C -31.449 6.986 1.094 1.00 . A A . 70 ASP CB 1 1
8 10848 1 1 70 ASP CG C -32.489 7.695 0.248 1.00 . A A . 70 ASP CG 1 1
8 10849 1 1 70 ASP H H -31.130 5.824 -1.153 1.00 . A A . 70 ASP H 1 1
8 10850 1 1 70 ASP HA H -29.682 7.845 0.248 1.00 . A A . 70 ASP HA 1 1
8 10851 1 1 70 ASP HB2 H -31.818 5.999 1.332 1.00 . A A . 70 ASP HB2 1 1
8 10852 1 1 70 ASP HB3 H -31.314 7.545 2.009 1.00 . A A . 70 ASP HB3 1 1
8 10853 1 1 70 ASP N N -30.283 6.268 -0.940 1.00 . A A . 70 ASP N 1 1
8 10854 1 1 70 ASP O O -28.745 6.434 2.314 1.00 . A A . 70 ASP O 1 1
8 10855 1 1 70 ASP OD1 O -32.354 8.919 0.046 1.00 . A A . 70 ASP OD1 1 1
8 10856 1 1 70 ASP OD2 O -33.437 7.024 -0.211 1.00 . A A . 70 ASP OD2 1 1
8 10857 1 1 71 ASN C C -26.587 3.743 0.611 1.00 . A A . 71 ASN C 1 1
8 10858 1 1 71 ASN CA C -27.863 3.965 1.417 1.00 . A A . 71 ASN CA 1 1
8 10859 1 1 71 ASN CB C -28.543 2.623 1.696 1.00 . A A . 71 ASN CB 1 1
8 10860 1 1 71 ASN CG C -28.442 1.668 0.522 1.00 . A A . 71 ASN CG 1 1
8 10861 1 1 71 ASN H H -29.126 4.587 -0.164 1.00 . A A . 71 ASN H 1 1
8 10862 1 1 71 ASN HA H -27.606 4.430 2.356 1.00 . A A . 71 ASN HA 1 1
8 10863 1 1 71 ASN HB2 H -28.075 2.160 2.553 1.00 . A A . 71 ASN HB2 1 1
8 10864 1 1 71 ASN HB3 H -29.587 2.793 1.910 1.00 . A A . 71 ASN HB3 1 1
8 10865 1 1 71 ASN HD21 H -29.974 2.567 -0.372 1.00 . A A . 71 ASN HD21 1 1
8 10866 1 1 71 ASN HD22 H -29.277 1.239 -1.230 1.00 . A A . 71 ASN HD22 1 1
8 10867 1 1 71 ASN N N -28.775 4.857 0.710 1.00 . A A . 71 ASN N 1 1
8 10868 1 1 71 ASN ND2 N -29.319 1.842 -0.459 1.00 . A A . 71 ASN ND2 1 1
8 10869 1 1 71 ASN O O -25.619 3.167 1.108 1.00 . A A . 71 ASN O 1 1
8 10870 1 1 71 ASN OD1 O -27.585 0.785 0.498 1.00 . A A . 71 ASN OD1 1 1
8 10871 1 1 72 SER C C -24.889 5.416 -1.928 1.00 . A A . 72 SER C 1 1
8 10872 1 1 72 SER CA C -25.436 4.054 -1.511 1.00 . A A . 72 SER CA 1 1
8 10873 1 1 72 SER CB C -25.812 3.241 -2.752 1.00 . A A . 72 SER CB 1 1
8 10874 1 1 72 SER H H -27.394 4.655 -0.974 1.00 . A A . 72 SER H 1 1
8 10875 1 1 72 SER HA H -24.671 3.525 -0.963 1.00 . A A . 72 SER HA 1 1
8 10876 1 1 72 SER HB2 H -26.579 3.764 -3.303 1.00 . A A . 72 SER HB2 1 1
8 10877 1 1 72 SER HB3 H -24.939 3.118 -3.376 1.00 . A A . 72 SER HB3 1 1
8 10878 1 1 72 SER HG H -25.784 1.284 -2.838 1.00 . A A . 72 SER HG 1 1
8 10879 1 1 72 SER N N -26.592 4.204 -0.635 1.00 . A A . 72 SER N 1 1
8 10880 1 1 72 SER O O -23.835 5.843 -1.462 1.00 . A A . 72 SER O 1 1
8 10881 1 1 72 SER OG O -26.301 1.960 -2.393 1.00 . A A . 72 SER OG 1 1
8 10882 1 1 73 GLY C C -23.753 7.401 -3.762 1.00 . A A . 73 GLY C 1 1
8 10883 1 1 73 GLY CA C -25.190 7.399 -3.278 1.00 . A A . 73 GLY CA 1 1
8 10884 1 1 73 GLY H H -26.450 5.702 -3.150 1.00 . A A . 73 GLY H 1 1
8 10885 1 1 73 GLY HA2 H -25.832 7.707 -4.090 1.00 . A A . 73 GLY HA2 1 1
8 10886 1 1 73 GLY HA3 H -25.285 8.107 -2.468 1.00 . A A . 73 GLY HA3 1 1
8 10887 1 1 73 GLY N N -25.617 6.093 -2.812 1.00 . A A . 73 GLY N 1 1
8 10888 1 1 73 GLY O O -22.831 7.673 -2.992 1.00 . A A . 73 GLY O 1 1
8 10889 1 1 74 LYS C C -22.284 7.328 -7.128 1.00 . A A . 74 LYS C 1 1
8 10890 1 1 74 LYS CA C -22.226 7.063 -5.627 1.00 . A A . 74 LYS CA 1 1
8 10891 1 1 74 LYS CB C -21.564 5.709 -5.363 1.00 . A A . 74 LYS CB 1 1
8 10892 1 1 74 LYS CD C -22.519 3.407 -5.050 1.00 . A A . 74 LYS CD 1 1
8 10893 1 1 74 LYS CE C -22.092 2.069 -5.633 1.00 . A A . 74 LYS CE 1 1
8 10894 1 1 74 LYS CG C -22.276 4.544 -6.028 1.00 . A A . 74 LYS CG 1 1
8 10895 1 1 74 LYS H H -24.335 6.889 -5.604 1.00 . A A . 74 LYS H 1 1
8 10896 1 1 74 LYS HA H -21.638 7.839 -5.159 1.00 . A A . 74 LYS HA 1 1
8 10897 1 1 74 LYS HB2 H -20.548 5.740 -5.730 1.00 . A A . 74 LYS HB2 1 1
8 10898 1 1 74 LYS HB3 H -21.547 5.532 -4.297 1.00 . A A . 74 LYS HB3 1 1
8 10899 1 1 74 LYS HD2 H -21.954 3.591 -4.149 1.00 . A A . 74 LYS HD2 1 1
8 10900 1 1 74 LYS HD3 H -23.573 3.366 -4.814 1.00 . A A . 74 LYS HD3 1 1
8 10901 1 1 74 LYS HE2 H -22.677 1.287 -5.174 1.00 . A A . 74 LYS HE2 1 1
8 10902 1 1 74 LYS HE3 H -22.276 2.079 -6.697 1.00 . A A . 74 LYS HE3 1 1
8 10903 1 1 74 LYS HG2 H -23.226 4.885 -6.411 1.00 . A A . 74 LYS HG2 1 1
8 10904 1 1 74 LYS HG3 H -21.667 4.180 -6.844 1.00 . A A . 74 LYS HG3 1 1
8 10905 1 1 74 LYS HZ1 H -20.453 0.780 -5.504 1.00 . A A . 74 LYS HZ1 1 1
8 10906 1 1 74 LYS HZ2 H -20.383 2.085 -4.431 1.00 . A A . 74 LYS HZ2 1 1
8 10907 1 1 74 LYS HZ3 H -20.066 2.325 -6.075 1.00 . A A . 74 LYS HZ3 1 1
8 10908 1 1 74 LYS N N -23.560 7.096 -5.041 1.00 . A A . 74 LYS N 1 1
8 10909 1 1 74 LYS NZ N -20.647 1.796 -5.394 1.00 . A A . 74 LYS NZ 1 1
8 10910 1 1 74 LYS O O -23.358 7.546 -7.688 1.00 . A A . 74 LYS O 1 1
8 10911 1 1 75 ALA C C -19.656 7.202 -9.746 1.00 . A A . 75 ALA C 1 1
8 10912 1 1 75 ALA CA C -21.043 7.540 -9.210 1.00 . A A . 75 ALA CA 1 1
8 10913 1 1 75 ALA CB C -21.396 8.986 -9.530 1.00 . A A . 75 ALA CB 1 1
8 10914 1 1 75 ALA H H -20.301 7.127 -7.273 1.00 . A A . 75 ALA H 1 1
8 10915 1 1 75 ALA HA H -21.770 6.903 -9.693 1.00 . A A . 75 ALA HA 1 1
8 10916 1 1 75 ALA HB1 H -22.470 9.103 -9.524 1.00 . A A . 75 ALA HB1 1 1
8 10917 1 1 75 ALA HB2 H -20.959 9.635 -8.787 1.00 . A A . 75 ALA HB2 1 1
8 10918 1 1 75 ALA HB3 H -21.011 9.243 -10.505 1.00 . A A . 75 ALA HB3 1 1
8 10919 1 1 75 ALA N N -21.123 7.306 -7.774 1.00 . A A . 75 ALA N 1 1
8 10920 1 1 75 ALA O O -18.768 6.807 -8.990 1.00 . A A . 75 ALA O 1 1
8 10921 1 1 76 TYR C C -17.929 8.032 -12.839 1.00 . A A . 76 TYR C 1 1
8 10922 1 1 76 TYR CA C -18.199 7.066 -11.690 1.00 . A A . 76 TYR CA 1 1
8 10923 1 1 76 TYR CB C -18.179 5.626 -12.204 1.00 . A A . 76 TYR CB 1 1
8 10924 1 1 76 TYR CD1 C -20.301 4.473 -11.464 1.00 . A A . 76 TYR CD1 1 1
8 10925 1 1 76 TYR CD2 C -18.271 3.923 -10.342 1.00 . A A . 76 TYR CD2 1 1
8 10926 1 1 76 TYR CE1 C -20.991 3.589 -10.658 1.00 . A A . 76 TYR CE1 1 1
8 10927 1 1 76 TYR CE2 C -18.953 3.035 -9.532 1.00 . A A . 76 TYR CE2 1 1
8 10928 1 1 76 TYR CG C -18.931 4.656 -11.320 1.00 . A A . 76 TYR CG 1 1
8 10929 1 1 76 TYR CZ C -20.313 2.872 -9.694 1.00 . A A . 76 TYR CZ 1 1
8 10930 1 1 76 TYR H H -20.223 7.676 -11.603 1.00 . A A . 76 TYR H 1 1
8 10931 1 1 76 TYR HA H -17.424 7.183 -10.946 1.00 . A A . 76 TYR HA 1 1
8 10932 1 1 76 TYR HB2 H -18.628 5.595 -13.185 1.00 . A A . 76 TYR HB2 1 1
8 10933 1 1 76 TYR HB3 H -17.155 5.288 -12.271 1.00 . A A . 76 TYR HB3 1 1
8 10934 1 1 76 TYR HD1 H -20.829 5.036 -12.220 1.00 . A A . 76 TYR HD1 1 1
8 10935 1 1 76 TYR HD2 H -17.205 4.053 -10.218 1.00 . A A . 76 TYR HD2 1 1
8 10936 1 1 76 TYR HE1 H -22.056 3.461 -10.784 1.00 . A A . 76 TYR HE1 1 1
8 10937 1 1 76 TYR HE2 H -18.422 2.474 -8.777 1.00 . A A . 76 TYR HE2 1 1
8 10938 1 1 76 TYR HH H -21.659 1.529 -9.411 1.00 . A A . 76 TYR HH 1 1
8 10939 1 1 76 TYR N N -19.478 7.358 -11.053 1.00 . A A . 76 TYR N 1 1
8 10940 1 1 76 TYR O O -18.761 8.201 -13.731 1.00 . A A . 76 TYR O 1 1
8 10941 1 1 76 TYR OH O -20.997 1.990 -8.890 1.00 . A A . 76 TYR OH 1 1
8 10942 1 1 77 ILE C C -15.284 9.038 -14.742 1.00 . A A . 77 ILE C 1 1
8 10943 1 1 77 ILE CA C -16.379 9.612 -13.849 1.00 . A A . 77 ILE CA 1 1
8 10944 1 1 77 ILE CB C -15.889 10.941 -13.246 1.00 . A A . 77 ILE CB 1 1
8 10945 1 1 77 ILE CD1 C -16.473 12.757 -11.561 1.00 . A A . 77 ILE CD1 1 1
8 10946 1 1 77 ILE CG1 C -16.878 11.444 -12.193 1.00 . A A . 77 ILE CG1 1 1
8 10947 1 1 77 ILE CG2 C -15.698 11.981 -14.340 1.00 . A A . 77 ILE CG2 1 1
8 10948 1 1 77 ILE H H -16.140 8.487 -12.073 1.00 . A A . 77 ILE H 1 1
8 10949 1 1 77 ILE HA H -17.252 9.813 -14.453 1.00 . A A . 77 ILE HA 1 1
8 10950 1 1 77 ILE HB H -14.932 10.768 -12.777 1.00 . A A . 77 ILE HB 1 1
8 10951 1 1 77 ILE HD11 H -15.396 12.845 -11.570 1.00 . A A . 77 ILE HD11 1 1
8 10952 1 1 77 ILE HD12 H -16.907 13.574 -12.117 1.00 . A A . 77 ILE HD12 1 1
8 10953 1 1 77 ILE HD13 H -16.826 12.789 -10.540 1.00 . A A . 77 ILE HD13 1 1
8 10954 1 1 77 ILE HG12 H -17.844 11.582 -12.652 1.00 . A A . 77 ILE HG12 1 1
8 10955 1 1 77 ILE HG13 H -16.960 10.707 -11.406 1.00 . A A . 77 ILE HG13 1 1
8 10956 1 1 77 ILE HG21 H -16.631 12.498 -14.512 1.00 . A A . 77 ILE HG21 1 1
8 10957 1 1 77 ILE HG22 H -14.945 12.691 -14.034 1.00 . A A . 77 ILE HG22 1 1
8 10958 1 1 77 ILE HG23 H -15.385 11.493 -15.251 1.00 . A A . 77 ILE HG23 1 1
8 10959 1 1 77 ILE N N -16.760 8.664 -12.810 1.00 . A A . 77 ILE N 1 1
8 10960 1 1 77 ILE O O -14.142 8.871 -14.314 1.00 . A A . 77 ILE O 1 1
8 10961 1 1 78 VAL C C -13.898 9.291 -17.634 1.00 . A A . 78 VAL C 1 1
8 10962 1 1 78 VAL CA C -14.688 8.185 -16.943 1.00 . A A . 78 VAL CA 1 1
8 10963 1 1 78 VAL CB C -15.396 7.332 -18.012 1.00 . A A . 78 VAL CB 1 1
8 10964 1 1 78 VAL CG1 C -14.378 6.596 -18.869 1.00 . A A . 78 VAL CG1 1 1
8 10965 1 1 78 VAL CG2 C -16.361 6.354 -17.358 1.00 . A A . 78 VAL CG2 1 1
8 10966 1 1 78 VAL H H -16.566 8.893 -16.270 1.00 . A A . 78 VAL H 1 1
8 10967 1 1 78 VAL HA H -14.002 7.550 -16.402 1.00 . A A . 78 VAL HA 1 1
8 10968 1 1 78 VAL HB H -15.964 7.991 -18.652 1.00 . A A . 78 VAL HB 1 1
8 10969 1 1 78 VAL HG11 H -14.522 6.861 -19.906 1.00 . A A . 78 VAL HG11 1 1
8 10970 1 1 78 VAL HG12 H -13.380 6.873 -18.561 1.00 . A A . 78 VAL HG12 1 1
8 10971 1 1 78 VAL HG13 H -14.510 5.531 -18.749 1.00 . A A . 78 VAL HG13 1 1
8 10972 1 1 78 VAL HG21 H -17.064 6.898 -16.746 1.00 . A A . 78 VAL HG21 1 1
8 10973 1 1 78 VAL HG22 H -16.896 5.810 -18.123 1.00 . A A . 78 VAL HG22 1 1
8 10974 1 1 78 VAL HG23 H -15.809 5.659 -16.743 1.00 . A A . 78 VAL HG23 1 1
8 10975 1 1 78 VAL N N -15.640 8.738 -15.988 1.00 . A A . 78 VAL N 1 1
8 10976 1 1 78 VAL O O -14.474 10.211 -18.214 1.00 . A A . 78 VAL O 1 1
8 10977 1 1 79 PHE C C -10.994 9.605 -19.405 1.00 . A A . 79 PHE C 1 1
8 10978 1 1 79 PHE CA C -11.703 10.187 -18.186 1.00 . A A . 79 PHE CA 1 1
8 10979 1 1 79 PHE CB C -10.672 10.693 -17.175 1.00 . A A . 79 PHE CB 1 1
8 10980 1 1 79 PHE CD1 C -11.326 12.997 -16.429 1.00 . A A . 79 PHE CD1 1 1
8 10981 1 1 79 PHE CD2 C -11.694 11.176 -14.935 1.00 . A A . 79 PHE CD2 1 1
8 10982 1 1 79 PHE CE1 C -11.851 13.873 -15.496 1.00 . A A . 79 PHE CE1 1 1
8 10983 1 1 79 PHE CE2 C -12.221 12.046 -13.999 1.00 . A A . 79 PHE CE2 1 1
8 10984 1 1 79 PHE CG C -11.242 11.641 -16.159 1.00 . A A . 79 PHE CG 1 1
8 10985 1 1 79 PHE CZ C -12.298 13.396 -14.280 1.00 . A A . 79 PHE CZ 1 1
8 10986 1 1 79 PHE H H -12.173 8.438 -17.090 1.00 . A A . 79 PHE H 1 1
8 10987 1 1 79 PHE HA H -12.319 11.015 -18.503 1.00 . A A . 79 PHE HA 1 1
8 10988 1 1 79 PHE HB2 H -10.256 9.850 -16.644 1.00 . A A . 79 PHE HB2 1 1
8 10989 1 1 79 PHE HB3 H -9.882 11.206 -17.703 1.00 . A A . 79 PHE HB3 1 1
8 10990 1 1 79 PHE HD1 H -10.977 13.371 -17.381 1.00 . A A . 79 PHE HD1 1 1
8 10991 1 1 79 PHE HD2 H -11.634 10.120 -14.713 1.00 . A A . 79 PHE HD2 1 1
8 10992 1 1 79 PHE HE1 H -11.910 14.928 -15.719 1.00 . A A . 79 PHE HE1 1 1
8 10993 1 1 79 PHE HE2 H -12.569 11.671 -13.048 1.00 . A A . 79 PHE HE2 1 1
8 10994 1 1 79 PHE HZ H -12.709 14.078 -13.550 1.00 . A A . 79 PHE HZ 1 1
8 10995 1 1 79 PHE N N -12.574 9.195 -17.567 1.00 . A A . 79 PHE N 1 1
8 10996 1 1 79 PHE O O -11.188 8.440 -19.751 1.00 . A A . 79 PHE O 1 1
8 10997 1 1 80 ALA C C -8.428 8.899 -20.878 1.00 . A A . 80 ALA C 1 1
8 10998 1 1 80 ALA CA C -9.432 9.991 -21.230 1.00 . A A . 80 ALA CA 1 1
8 10999 1 1 80 ALA CB C -8.724 11.174 -21.873 1.00 . A A . 80 ALA CB 1 1
8 11000 1 1 80 ALA H H -10.059 11.342 -19.727 1.00 . A A . 80 ALA H 1 1
8 11001 1 1 80 ALA HA H -10.142 9.597 -21.943 1.00 . A A . 80 ALA HA 1 1
8 11002 1 1 80 ALA HB1 H -8.459 10.924 -22.891 1.00 . A A . 80 ALA HB1 1 1
8 11003 1 1 80 ALA HB2 H -9.381 12.031 -21.873 1.00 . A A . 80 ALA HB2 1 1
8 11004 1 1 80 ALA HB3 H -7.830 11.405 -21.314 1.00 . A A . 80 ALA HB3 1 1
8 11005 1 1 80 ALA N N -10.172 10.424 -20.051 1.00 . A A . 80 ALA N 1 1
8 11006 1 1 80 ALA O O -8.261 7.931 -21.620 1.00 . A A . 80 ALA O 1 1
8 11007 1 1 81 THR C C -6.406 8.314 -17.827 1.00 . A A . 81 THR C 1 1
8 11008 1 1 81 THR CA C -6.771 8.090 -19.290 1.00 . A A . 81 THR CA 1 1
8 11009 1 1 81 THR CB C -5.490 8.156 -20.143 1.00 . A A . 81 THR CB 1 1
8 11010 1 1 81 THR CG2 C -5.149 6.789 -20.716 1.00 . A A . 81 THR CG2 1 1
8 11011 1 1 81 THR H H -7.937 9.853 -19.191 1.00 . A A . 81 THR H 1 1
8 11012 1 1 81 THR HA H -7.198 7.103 -19.398 1.00 . A A . 81 THR HA 1 1
8 11013 1 1 81 THR HB H -4.673 8.480 -19.514 1.00 . A A . 81 THR HB 1 1
8 11014 1 1 81 THR HG1 H -4.808 9.477 -21.439 1.00 . A A . 81 THR HG1 1 1
8 11015 1 1 81 THR HG21 H -5.716 6.626 -21.620 1.00 . A A . 81 THR HG21 1 1
8 11016 1 1 81 THR HG22 H -5.395 6.025 -19.994 1.00 . A A . 81 THR HG22 1 1
8 11017 1 1 81 THR HG23 H -4.094 6.746 -20.940 1.00 . A A . 81 THR HG23 1 1
8 11018 1 1 81 THR N N -7.760 9.061 -19.740 1.00 . A A . 81 THR N 1 1
8 11019 1 1 81 THR O O -6.732 9.350 -17.249 1.00 . A A . 81 THR O 1 1
8 11020 1 1 81 THR OG1 O -5.659 9.097 -21.209 1.00 . A A . 81 THR OG1 1 1
8 11021 1 1 82 GLN C C -4.568 8.730 -15.575 1.00 . A A . 82 GLN C 1 1
8 11022 1 1 82 GLN CA C -5.319 7.429 -15.838 1.00 . A A . 82 GLN CA 1 1
8 11023 1 1 82 GLN CB C -4.440 6.234 -15.462 1.00 . A A . 82 GLN CB 1 1
8 11024 1 1 82 GLN CD C -3.663 6.509 -13.074 1.00 . A A . 82 GLN CD 1 1
8 11025 1 1 82 GLN CG C -4.605 5.788 -14.018 1.00 . A A . 82 GLN CG 1 1
8 11026 1 1 82 GLN H H -5.497 6.535 -17.748 1.00 . A A . 82 GLN H 1 1
8 11027 1 1 82 GLN HA H -6.210 7.413 -15.230 1.00 . A A . 82 GLN HA 1 1
8 11028 1 1 82 GLN HB2 H -4.689 5.403 -16.104 1.00 . A A . 82 GLN HB2 1 1
8 11029 1 1 82 GLN HB3 H -3.405 6.501 -15.617 1.00 . A A . 82 GLN HB3 1 1
8 11030 1 1 82 GLN HE21 H -4.284 5.384 -11.557 1.00 . A A . 82 GLN HE21 1 1
8 11031 1 1 82 GLN HE22 H -3.078 6.559 -11.175 1.00 . A A . 82 GLN HE22 1 1
8 11032 1 1 82 GLN HG2 H -5.620 5.984 -13.708 1.00 . A A . 82 GLN HG2 1 1
8 11033 1 1 82 GLN HG3 H -4.409 4.728 -13.959 1.00 . A A . 82 GLN HG3 1 1
8 11034 1 1 82 GLN N N -5.727 7.336 -17.235 1.00 . A A . 82 GLN N 1 1
8 11035 1 1 82 GLN NE2 N -3.676 6.111 -11.807 1.00 . A A . 82 GLN NE2 1 1
8 11036 1 1 82 GLN O O -4.604 9.264 -14.468 1.00 . A A . 82 GLN O 1 1
8 11037 1 1 82 GLN OE1 O -2.932 7.414 -13.478 1.00 . A A . 82 GLN OE1 1 1
8 11038 1 1 83 GLU C C -4.025 11.617 -16.014 1.00 . A A . 83 GLU C 1 1
8 11039 1 1 83 GLU CA C -3.130 10.472 -16.480 1.00 . A A . 83 GLU CA 1 1
8 11040 1 1 83 GLU CB C -2.479 10.831 -17.817 1.00 . A A . 83 GLU CB 1 1
8 11041 1 1 83 GLU CD C -0.332 11.033 -19.133 1.00 . A A . 83 GLU CD 1 1
8 11042 1 1 83 GLU CG C -1.002 10.483 -17.889 1.00 . A A . 83 GLU CG 1 1
8 11043 1 1 83 GLU H H -3.900 8.761 -17.460 1.00 . A A . 83 GLU H 1 1
8 11044 1 1 83 GLU HA H -2.355 10.315 -15.744 1.00 . A A . 83 GLU HA 1 1
8 11045 1 1 83 GLU HB2 H -2.992 10.302 -18.607 1.00 . A A . 83 GLU HB2 1 1
8 11046 1 1 83 GLU HB3 H -2.585 11.894 -17.981 1.00 . A A . 83 GLU HB3 1 1
8 11047 1 1 83 GLU HG2 H -0.506 10.892 -17.021 1.00 . A A . 83 GLU HG2 1 1
8 11048 1 1 83 GLU HG3 H -0.899 9.408 -17.888 1.00 . A A . 83 GLU HG3 1 1
8 11049 1 1 83 GLU N N -3.890 9.234 -16.602 1.00 . A A . 83 GLU N 1 1
8 11050 1 1 83 GLU O O -3.722 12.297 -15.034 1.00 . A A . 83 GLU O 1 1
8 11051 1 1 83 GLU OE1 O -0.359 12.267 -19.324 1.00 . A A . 83 GLU OE1 1 1
8 11052 1 1 83 GLU OE2 O 0.218 10.231 -19.916 1.00 . A A . 83 GLU OE2 1 1
8 11053 1 1 84 SER C C -6.860 12.535 -15.131 1.00 . A A . 84 SER C 1 1
8 11054 1 1 84 SER CA C -6.069 12.886 -16.387 1.00 . A A . 84 SER CA 1 1
8 11055 1 1 84 SER CB C -7.026 13.139 -17.553 1.00 . A A . 84 SER CB 1 1
8 11056 1 1 84 SER H H -5.317 11.246 -17.494 1.00 . A A . 84 SER H 1 1
8 11057 1 1 84 SER HA H -5.498 13.784 -16.199 1.00 . A A . 84 SER HA 1 1
8 11058 1 1 84 SER HB2 H -7.012 12.289 -18.218 1.00 . A A . 84 SER HB2 1 1
8 11059 1 1 84 SER HB3 H -8.027 13.279 -17.169 1.00 . A A . 84 SER HB3 1 1
8 11060 1 1 84 SER HG H -6.325 14.964 -17.674 1.00 . A A . 84 SER HG 1 1
8 11061 1 1 84 SER N N -5.130 11.822 -16.724 1.00 . A A . 84 SER N 1 1
8 11062 1 1 84 SER O O -7.024 13.363 -14.235 1.00 . A A . 84 SER O 1 1
8 11063 1 1 84 SER OG O -6.650 14.295 -18.281 1.00 . A A . 84 SER OG 1 1
8 11064 1 1 85 ALA C C -7.366 11.075 -12.623 1.00 . A A . 85 ALA C 1 1
8 11065 1 1 85 ALA CA C -8.121 10.837 -13.927 1.00 . A A . 85 ALA CA 1 1
8 11066 1 1 85 ALA CB C -8.460 9.362 -14.080 1.00 . A A . 85 ALA CB 1 1
8 11067 1 1 85 ALA H H -7.184 10.686 -15.818 1.00 . A A . 85 ALA H 1 1
8 11068 1 1 85 ALA HA H -9.047 11.394 -13.902 1.00 . A A . 85 ALA HA 1 1
8 11069 1 1 85 ALA HB1 H -7.978 8.799 -13.295 1.00 . A A . 85 ALA HB1 1 1
8 11070 1 1 85 ALA HB2 H -9.530 9.230 -14.014 1.00 . A A . 85 ALA HB2 1 1
8 11071 1 1 85 ALA HB3 H -8.113 9.011 -15.040 1.00 . A A . 85 ALA HB3 1 1
8 11072 1 1 85 ALA N N -7.348 11.300 -15.073 1.00 . A A . 85 ALA N 1 1
8 11073 1 1 85 ALA O O -7.877 11.723 -11.710 1.00 . A A . 85 ALA O 1 1
8 11074 1 1 86 GLN C C -5.197 12.172 -10.965 1.00 . A A . 86 GLN C 1 1
8 11075 1 1 86 GLN CA C -5.325 10.702 -11.352 1.00 . A A . 86 GLN CA 1 1
8 11076 1 1 86 GLN CB C -3.937 10.101 -11.583 1.00 . A A . 86 GLN CB 1 1
8 11077 1 1 86 GLN CD C -1.994 11.513 -10.802 1.00 . A A . 86 GLN CD 1 1
8 11078 1 1 86 GLN CG C -2.954 10.391 -10.461 1.00 . A A . 86 GLN CG 1 1
8 11079 1 1 86 GLN H H -5.797 10.042 -13.306 1.00 . A A . 86 GLN H 1 1
8 11080 1 1 86 GLN HA H -5.807 10.171 -10.545 1.00 . A A . 86 GLN HA 1 1
8 11081 1 1 86 GLN HB2 H -4.034 9.030 -11.681 1.00 . A A . 86 GLN HB2 1 1
8 11082 1 1 86 GLN HB3 H -3.532 10.503 -12.500 1.00 . A A . 86 GLN HB3 1 1
8 11083 1 1 86 GLN HE21 H -0.640 10.768 -9.551 1.00 . A A . 86 GLN HE21 1 1
8 11084 1 1 86 GLN HE22 H -0.179 12.208 -10.385 1.00 . A A . 86 GLN HE22 1 1
8 11085 1 1 86 GLN HG2 H -3.508 10.669 -9.576 1.00 . A A . 86 GLN HG2 1 1
8 11086 1 1 86 GLN HG3 H -2.383 9.496 -10.260 1.00 . A A . 86 GLN HG3 1 1
8 11087 1 1 86 GLN N N -6.149 10.547 -12.545 1.00 . A A . 86 GLN N 1 1
8 11088 1 1 86 GLN NE2 N -0.819 11.496 -10.183 1.00 . A A . 86 GLN NE2 1 1
8 11089 1 1 86 GLN O O -5.265 12.522 -9.787 1.00 . A A . 86 GLN O 1 1
8 11090 1 1 86 GLN OE1 O -2.304 12.387 -11.612 1.00 . A A . 86 GLN OE1 1 1
8 11091 1 1 87 ALA C C -6.116 15.022 -11.041 1.00 . A A . 87 ALA C 1 1
8 11092 1 1 87 ALA CA C -4.877 14.459 -11.730 1.00 . A A . 87 ALA CA 1 1
8 11093 1 1 87 ALA CB C -4.623 15.188 -13.041 1.00 . A A . 87 ALA CB 1 1
8 11094 1 1 87 ALA H H -4.967 12.688 -12.883 1.00 . A A . 87 ALA H 1 1
8 11095 1 1 87 ALA HA H -4.020 14.613 -11.089 1.00 . A A . 87 ALA HA 1 1
8 11096 1 1 87 ALA HB1 H -4.292 16.196 -12.833 1.00 . A A . 87 ALA HB1 1 1
8 11097 1 1 87 ALA HB2 H -3.861 14.667 -13.600 1.00 . A A . 87 ALA HB2 1 1
8 11098 1 1 87 ALA HB3 H -5.535 15.220 -13.617 1.00 . A A . 87 ALA HB3 1 1
8 11099 1 1 87 ALA N N -5.012 13.027 -11.965 1.00 . A A . 87 ALA N 1 1
8 11100 1 1 87 ALA O O -6.014 15.735 -10.042 1.00 . A A . 87 ALA O 1 1
8 11101 1 1 88 PHE C C -8.785 14.572 -9.638 1.00 . A A . 88 PHE C 1 1
8 11102 1 1 88 PHE CA C -8.545 15.173 -11.020 1.00 . A A . 88 PHE CA 1 1
8 11103 1 1 88 PHE CB C -9.708 14.822 -11.950 1.00 . A A . 88 PHE CB 1 1
8 11104 1 1 88 PHE CD1 C -11.674 14.055 -10.593 1.00 . A A . 88 PHE CD1 1 1
8 11105 1 1 88 PHE CD2 C -11.713 16.261 -11.498 1.00 . A A . 88 PHE CD2 1 1
8 11106 1 1 88 PHE CE1 C -12.917 14.262 -10.024 1.00 . A A . 88 PHE CE1 1 1
8 11107 1 1 88 PHE CE2 C -12.956 16.474 -10.931 1.00 . A A . 88 PHE CE2 1 1
8 11108 1 1 88 PHE CG C -11.059 15.050 -11.334 1.00 . A A . 88 PHE CG 1 1
8 11109 1 1 88 PHE CZ C -13.559 15.473 -10.195 1.00 . A A . 88 PHE CZ 1 1
8 11110 1 1 88 PHE H H -7.303 14.127 -12.378 1.00 . A A . 88 PHE H 1 1
8 11111 1 1 88 PHE HA H -8.482 16.246 -10.926 1.00 . A A . 88 PHE HA 1 1
8 11112 1 1 88 PHE HB2 H -9.643 15.429 -12.841 1.00 . A A . 88 PHE HB2 1 1
8 11113 1 1 88 PHE HB3 H -9.638 13.780 -12.223 1.00 . A A . 88 PHE HB3 1 1
8 11114 1 1 88 PHE HD1 H -11.172 13.107 -10.459 1.00 . A A . 88 PHE HD1 1 1
8 11115 1 1 88 PHE HD2 H -11.244 17.044 -12.074 1.00 . A A . 88 PHE HD2 1 1
8 11116 1 1 88 PHE HE1 H -13.385 13.477 -9.449 1.00 . A A . 88 PHE HE1 1 1
8 11117 1 1 88 PHE HE2 H -13.456 17.421 -11.066 1.00 . A A . 88 PHE HE2 1 1
8 11118 1 1 88 PHE HZ H -14.529 15.637 -9.751 1.00 . A A . 88 PHE HZ 1 1
8 11119 1 1 88 PHE N N -7.286 14.698 -11.582 1.00 . A A . 88 PHE N 1 1
8 11120 1 1 88 PHE O O -9.339 15.224 -8.753 1.00 . A A . 88 PHE O 1 1
8 11121 1 1 89 VAL C C -7.748 13.326 -7.079 1.00 . A A . 89 VAL C 1 1
8 11122 1 1 89 VAL CA C -8.532 12.634 -8.188 1.00 . A A . 89 VAL CA 1 1
8 11123 1 1 89 VAL CB C -8.079 11.165 -8.281 1.00 . A A . 89 VAL CB 1 1
8 11124 1 1 89 VAL CG1 C -8.192 10.483 -6.926 1.00 . A A . 89 VAL CG1 1 1
8 11125 1 1 89 VAL CG2 C -8.894 10.422 -9.330 1.00 . A A . 89 VAL CG2 1 1
8 11126 1 1 89 VAL H H -7.930 12.856 -10.204 1.00 . A A . 89 VAL H 1 1
8 11127 1 1 89 VAL HA H -9.583 12.649 -7.936 1.00 . A A . 89 VAL HA 1 1
8 11128 1 1 89 VAL HB H -7.042 11.147 -8.583 1.00 . A A . 89 VAL HB 1 1
8 11129 1 1 89 VAL HG11 H -8.538 9.469 -7.061 1.00 . A A . 89 VAL HG11 1 1
8 11130 1 1 89 VAL HG12 H -7.224 10.474 -6.446 1.00 . A A . 89 VAL HG12 1 1
8 11131 1 1 89 VAL HG13 H -8.895 11.024 -6.309 1.00 . A A . 89 VAL HG13 1 1
8 11132 1 1 89 VAL HG21 H -9.322 11.132 -10.022 1.00 . A A . 89 VAL HG21 1 1
8 11133 1 1 89 VAL HG22 H -8.253 9.738 -9.867 1.00 . A A . 89 VAL HG22 1 1
8 11134 1 1 89 VAL HG23 H -9.685 9.869 -8.846 1.00 . A A . 89 VAL HG23 1 1
8 11135 1 1 89 VAL N N -8.364 13.324 -9.461 1.00 . A A . 89 VAL N 1 1
8 11136 1 1 89 VAL O O -8.262 13.538 -5.982 1.00 . A A . 89 VAL O 1 1
8 11137 1 1 90 GLU C C -5.945 15.841 -6.351 1.00 . A A . 90 GLU C 1 1
8 11138 1 1 90 GLU CA C -5.644 14.346 -6.403 1.00 . A A . 90 GLU CA 1 1
8 11139 1 1 90 GLU CB C -4.170 14.123 -6.748 1.00 . A A . 90 GLU CB 1 1
8 11140 1 1 90 GLU CD C -3.771 11.870 -5.679 1.00 . A A . 90 GLU CD 1 1
8 11141 1 1 90 GLU CG C -3.812 12.664 -6.971 1.00 . A A . 90 GLU CG 1 1
8 11142 1 1 90 GLU H H -6.147 13.481 -8.268 1.00 . A A . 90 GLU H 1 1
8 11143 1 1 90 GLU HA H -5.846 13.917 -5.433 1.00 . A A . 90 GLU HA 1 1
8 11144 1 1 90 GLU HB2 H -3.937 14.672 -7.649 1.00 . A A . 90 GLU HB2 1 1
8 11145 1 1 90 GLU HB3 H -3.563 14.502 -5.940 1.00 . A A . 90 GLU HB3 1 1
8 11146 1 1 90 GLU HG2 H -4.548 12.221 -7.624 1.00 . A A . 90 GLU HG2 1 1
8 11147 1 1 90 GLU HG3 H -2.839 12.612 -7.438 1.00 . A A . 90 GLU HG3 1 1
8 11148 1 1 90 GLU N N -6.500 13.677 -7.375 1.00 . A A . 90 GLU N 1 1
8 11149 1 1 90 GLU O O -5.649 16.511 -5.361 1.00 . A A . 90 GLU O 1 1
8 11150 1 1 90 GLU OE1 O -4.825 11.752 -5.021 1.00 . A A . 90 GLU OE1 1 1
8 11151 1 1 90 GLU OE2 O -2.684 11.366 -5.328 1.00 . A A . 90 GLU OE2 1 1
8 11152 1 1 91 ALA C C -8.109 18.086 -6.657 1.00 . A A . 91 ALA C 1 1
8 11153 1 1 91 ALA CA C -6.878 17.773 -7.501 1.00 . A A . 91 ALA CA 1 1
8 11154 1 1 91 ALA CB C -7.108 18.182 -8.948 1.00 . A A . 91 ALA CB 1 1
8 11155 1 1 91 ALA H H -6.746 15.773 -8.181 1.00 . A A . 91 ALA H 1 1
8 11156 1 1 91 ALA HA H -6.040 18.340 -7.121 1.00 . A A . 91 ALA HA 1 1
8 11157 1 1 91 ALA HB1 H -6.159 18.394 -9.417 1.00 . A A . 91 ALA HB1 1 1
8 11158 1 1 91 ALA HB2 H -7.599 17.377 -9.475 1.00 . A A . 91 ALA HB2 1 1
8 11159 1 1 91 ALA HB3 H -7.730 19.064 -8.977 1.00 . A A . 91 ALA HB3 1 1
8 11160 1 1 91 ALA N N -6.535 16.358 -7.424 1.00 . A A . 91 ALA N 1 1
8 11161 1 1 91 ALA O O -8.319 19.228 -6.248 1.00 . A A . 91 ALA O 1 1
8 11162 1 1 92 PHE C C -10.154 16.256 -4.436 1.00 . A A . 92 PHE C 1 1
8 11163 1 1 92 PHE CA C -10.133 17.233 -5.608 1.00 . A A . 92 PHE CA 1 1
8 11164 1 1 92 PHE CB C -11.372 17.026 -6.482 1.00 . A A . 92 PHE CB 1 1
8 11165 1 1 92 PHE CD1 C -10.723 18.407 -8.473 1.00 . A A . 92 PHE CD1 1 1
8 11166 1 1 92 PHE CD2 C -12.745 18.946 -7.331 1.00 . A A . 92 PHE CD2 1 1
8 11167 1 1 92 PHE CE1 C -10.947 19.440 -9.364 1.00 . A A . 92 PHE CE1 1 1
8 11168 1 1 92 PHE CE2 C -12.975 19.979 -8.220 1.00 . A A . 92 PHE CE2 1 1
8 11169 1 1 92 PHE CG C -11.618 18.149 -7.448 1.00 . A A . 92 PHE CG 1 1
8 11170 1 1 92 PHE CZ C -12.074 20.227 -9.237 1.00 . A A . 92 PHE CZ 1 1
8 11171 1 1 92 PHE H H -8.699 16.178 -6.756 1.00 . A A . 92 PHE H 1 1
8 11172 1 1 92 PHE HA H -10.139 18.240 -5.222 1.00 . A A . 92 PHE HA 1 1
8 11173 1 1 92 PHE HB2 H -11.253 16.117 -7.053 1.00 . A A . 92 PHE HB2 1 1
8 11174 1 1 92 PHE HB3 H -12.240 16.936 -5.846 1.00 . A A . 92 PHE HB3 1 1
8 11175 1 1 92 PHE HD1 H -9.840 17.791 -8.574 1.00 . A A . 92 PHE HD1 1 1
8 11176 1 1 92 PHE HD2 H -13.450 18.754 -6.536 1.00 . A A . 92 PHE HD2 1 1
8 11177 1 1 92 PHE HE1 H -10.240 19.631 -10.158 1.00 . A A . 92 PHE HE1 1 1
8 11178 1 1 92 PHE HE2 H -13.857 20.594 -8.118 1.00 . A A . 92 PHE HE2 1 1
8 11179 1 1 92 PHE HZ H -12.251 21.034 -9.932 1.00 . A A . 92 PHE HZ 1 1
8 11180 1 1 92 PHE N N -8.920 17.065 -6.402 1.00 . A A . 92 PHE N 1 1
8 11181 1 1 92 PHE O O -11.141 16.169 -3.707 1.00 . A A . 92 PHE O 1 1
8 11182 1 1 93 GLN C C -9.376 15.171 -1.851 1.00 . A A . 93 GLN C 1 1
8 11183 1 1 93 GLN CA C -8.951 14.554 -3.180 1.00 . A A . 93 GLN CA 1 1
8 11184 1 1 93 GLN CB C -7.519 14.028 -3.077 1.00 . A A . 93 GLN CB 1 1
8 11185 1 1 93 GLN CD C -5.821 12.742 -1.718 1.00 . A A . 93 GLN CD 1 1
8 11186 1 1 93 GLN CG C -7.231 13.296 -1.776 1.00 . A A . 93 GLN CG 1 1
8 11187 1 1 93 GLN H H -8.304 15.640 -4.877 1.00 . A A . 93 GLN H 1 1
8 11188 1 1 93 GLN HA H -9.612 13.731 -3.407 1.00 . A A . 93 GLN HA 1 1
8 11189 1 1 93 GLN HB2 H -7.338 13.348 -3.896 1.00 . A A . 93 GLN HB2 1 1
8 11190 1 1 93 GLN HB3 H -6.836 14.862 -3.154 1.00 . A A . 93 GLN HB3 1 1
8 11191 1 1 93 GLN HE21 H -6.478 10.946 -2.264 1.00 . A A . 93 GLN HE21 1 1
8 11192 1 1 93 GLN HE22 H -4.777 11.073 -1.992 1.00 . A A . 93 GLN HE22 1 1
8 11193 1 1 93 GLN HG2 H -7.365 13.982 -0.954 1.00 . A A . 93 GLN HG2 1 1
8 11194 1 1 93 GLN HG3 H -7.929 12.477 -1.678 1.00 . A A . 93 GLN HG3 1 1
8 11195 1 1 93 GLN N N -9.058 15.525 -4.262 1.00 . A A . 93 GLN N 1 1
8 11196 1 1 93 GLN NE2 N -5.677 11.457 -2.021 1.00 . A A . 93 GLN NE2 1 1
8 11197 1 1 93 GLN O O -9.936 14.493 -0.991 1.00 . A A . 93 GLN O 1 1
8 11198 1 1 93 GLN OE1 O -4.872 13.460 -1.404 1.00 . A A . 93 GLN OE1 1 1
8 11199 1 1 94 GLY C C -10.147 18.478 -0.722 1.00 . A A . 94 GLY C 1 1
8 11200 1 1 94 GLY CA C -9.464 17.150 -0.464 1.00 . A A . 94 GLY CA 1 1
8 11201 1 1 94 GLY H H -8.655 16.953 -2.411 1.00 . A A . 94 GLY H 1 1
8 11202 1 1 94 GLY HA2 H -10.129 16.519 0.107 1.00 . A A . 94 GLY HA2 1 1
8 11203 1 1 94 GLY HA3 H -8.567 17.326 0.113 1.00 . A A . 94 GLY HA3 1 1
8 11204 1 1 94 GLY N N -9.104 16.463 -1.691 1.00 . A A . 94 GLY N 1 1
8 11205 1 1 94 GLY O O -9.642 19.531 -0.332 1.00 . A A . 94 GLY O 1 1
8 11206 1 1 95 TYR C C -13.520 19.481 -1.318 1.00 . A A . 95 TYR C 1 1
8 11207 1 1 95 TYR CA C -12.050 19.639 -1.697 1.00 . A A . 95 TYR CA 1 1
8 11208 1 1 95 TYR CB C -11.929 19.968 -3.186 1.00 . A A . 95 TYR CB 1 1
8 11209 1 1 95 TYR CD1 C -14.097 21.043 -3.909 1.00 . A A . 95 TYR CD1 1 1
8 11210 1 1 95 TYR CD2 C -12.166 22.427 -3.709 1.00 . A A . 95 TYR CD2 1 1
8 11211 1 1 95 TYR CE1 C -14.846 22.137 -4.297 1.00 . A A . 95 TYR CE1 1 1
8 11212 1 1 95 TYR CE2 C -12.909 23.527 -4.095 1.00 . A A . 95 TYR CE2 1 1
8 11213 1 1 95 TYR CG C -12.746 21.168 -3.610 1.00 . A A . 95 TYR CG 1 1
8 11214 1 1 95 TYR CZ C -14.248 23.376 -4.388 1.00 . A A . 95 TYR CZ 1 1
8 11215 1 1 95 TYR H H -11.651 17.561 -1.668 1.00 . A A . 95 TYR H 1 1
8 11216 1 1 95 TYR HA H -11.628 20.451 -1.123 1.00 . A A . 95 TYR HA 1 1
8 11217 1 1 95 TYR HB2 H -10.895 20.172 -3.419 1.00 . A A . 95 TYR HB2 1 1
8 11218 1 1 95 TYR HB3 H -12.262 19.119 -3.764 1.00 . A A . 95 TYR HB3 1 1
8 11219 1 1 95 TYR HD1 H -14.562 20.071 -3.836 1.00 . A A . 95 TYR HD1 1 1
8 11220 1 1 95 TYR HD2 H -11.117 22.542 -3.479 1.00 . A A . 95 TYR HD2 1 1
8 11221 1 1 95 TYR HE1 H -15.895 22.019 -4.526 1.00 . A A . 95 TYR HE1 1 1
8 11222 1 1 95 TYR HE2 H -12.441 24.497 -4.167 1.00 . A A . 95 TYR HE2 1 1
8 11223 1 1 95 TYR HH H -14.555 25.271 -4.481 1.00 . A A . 95 TYR HH 1 1
8 11224 1 1 95 TYR N N -11.298 18.430 -1.383 1.00 . A A . 95 TYR N 1 1
8 11225 1 1 95 TYR O O -14.144 18.449 -1.566 1.00 . A A . 95 TYR O 1 1
8 11226 1 1 95 TYR OH O -14.992 24.468 -4.773 1.00 . A A . 95 TYR OH 1 1
8 11227 1 1 96 PRO C C -16.454 20.579 -1.457 1.00 . A A . 96 PRO C 1 1
8 11228 1 1 96 PRO CA C -15.490 20.532 -0.277 1.00 . A A . 96 PRO CA 1 1
8 11229 1 1 96 PRO CB C -15.604 21.810 0.558 1.00 . A A . 96 PRO CB 1 1
8 11230 1 1 96 PRO CD C -13.403 21.791 -0.375 1.00 . A A . 96 PRO CD 1 1
8 11231 1 1 96 PRO CG C -14.528 22.700 0.037 1.00 . A A . 96 PRO CG 1 1
8 11232 1 1 96 PRO HA H -15.719 19.676 0.340 1.00 . A A . 96 PRO HA 1 1
8 11233 1 1 96 PRO HB2 H -16.582 22.249 0.417 1.00 . A A . 96 PRO HB2 1 1
8 11234 1 1 96 PRO HB3 H -15.453 21.578 1.601 1.00 . A A . 96 PRO HB3 1 1
8 11235 1 1 96 PRO HD2 H -12.894 22.189 -1.241 1.00 . A A . 96 PRO HD2 1 1
8 11236 1 1 96 PRO HD3 H -12.710 21.653 0.442 1.00 . A A . 96 PRO HD3 1 1
8 11237 1 1 96 PRO HG2 H -14.891 23.257 -0.813 1.00 . A A . 96 PRO HG2 1 1
8 11238 1 1 96 PRO HG3 H -14.199 23.372 0.816 1.00 . A A . 96 PRO HG3 1 1
8 11239 1 1 96 PRO N N -14.087 20.529 -0.703 1.00 . A A . 96 PRO N 1 1
8 11240 1 1 96 PRO O O -16.637 21.624 -2.081 1.00 . A A . 96 PRO O 1 1
8 11241 1 1 97 PHE C C -19.291 18.637 -2.433 1.00 . A A . 97 PHE C 1 1
8 11242 1 1 97 PHE CA C -18.014 19.351 -2.865 1.00 . A A . 97 PHE CA 1 1
8 11243 1 1 97 PHE CB C -17.380 18.614 -4.047 1.00 . A A . 97 PHE CB 1 1
8 11244 1 1 97 PHE CD1 C -18.941 19.462 -5.820 1.00 . A A . 97 PHE CD1 1 1
8 11245 1 1 97 PHE CD2 C -18.604 17.109 -5.638 1.00 . A A . 97 PHE CD2 1 1
8 11246 1 1 97 PHE CE1 C -19.812 19.260 -6.873 1.00 . A A . 97 PHE CE1 1 1
8 11247 1 1 97 PHE CE2 C -19.475 16.900 -6.692 1.00 . A A . 97 PHE CE2 1 1
8 11248 1 1 97 PHE CG C -18.327 18.391 -5.191 1.00 . A A . 97 PHE CG 1 1
8 11249 1 1 97 PHE CZ C -20.080 17.977 -7.309 1.00 . A A . 97 PHE CZ 1 1
8 11250 1 1 97 PHE H H -16.881 18.639 -1.224 1.00 . A A . 97 PHE H 1 1
8 11251 1 1 97 PHE HA H -18.262 20.356 -3.169 1.00 . A A . 97 PHE HA 1 1
8 11252 1 1 97 PHE HB2 H -16.546 19.191 -4.416 1.00 . A A . 97 PHE HB2 1 1
8 11253 1 1 97 PHE HB3 H -17.027 17.650 -3.714 1.00 . A A . 97 PHE HB3 1 1
8 11254 1 1 97 PHE HD1 H -18.732 20.467 -5.479 1.00 . A A . 97 PHE HD1 1 1
8 11255 1 1 97 PHE HD2 H -18.132 16.265 -5.156 1.00 . A A . 97 PHE HD2 1 1
8 11256 1 1 97 PHE HE1 H -20.284 20.105 -7.354 1.00 . A A . 97 PHE HE1 1 1
8 11257 1 1 97 PHE HE2 H -19.683 15.896 -7.030 1.00 . A A . 97 PHE HE2 1 1
8 11258 1 1 97 PHE HZ H -20.761 17.817 -8.132 1.00 . A A . 97 PHE HZ 1 1
8 11259 1 1 97 PHE N N -17.068 19.440 -1.759 1.00 . A A . 97 PHE N 1 1
8 11260 1 1 97 PHE O O -19.263 17.762 -1.568 1.00 . A A . 97 PHE O 1 1
8 11261 1 1 98 GLN C C -21.988 18.520 -1.224 1.00 . A A . 98 GLN C 1 1
8 11262 1 1 98 GLN CA C -21.698 18.417 -2.718 1.00 . A A . 98 GLN CA 1 1
8 11263 1 1 98 GLN CB C -21.723 16.951 -3.154 1.00 . A A . 98 GLN CB 1 1
8 11264 1 1 98 GLN CD C -23.559 16.942 -4.891 1.00 . A A . 98 GLN CD 1 1
8 11265 1 1 98 GLN CG C -22.078 16.758 -4.620 1.00 . A A . 98 GLN CG 1 1
8 11266 1 1 98 GLN H H -20.368 19.721 -3.722 1.00 . A A . 98 GLN H 1 1
8 11267 1 1 98 GLN HA H -22.461 18.957 -3.258 1.00 . A A . 98 GLN HA 1 1
8 11268 1 1 98 GLN HB2 H -20.749 16.519 -2.982 1.00 . A A . 98 GLN HB2 1 1
8 11269 1 1 98 GLN HB3 H -22.452 16.423 -2.557 1.00 . A A . 98 GLN HB3 1 1
8 11270 1 1 98 GLN HE21 H -23.156 17.871 -6.601 1.00 . A A . 98 GLN HE21 1 1
8 11271 1 1 98 GLN HE22 H -24.831 17.699 -6.217 1.00 . A A . 98 GLN HE22 1 1
8 11272 1 1 98 GLN HG2 H -21.529 17.478 -5.208 1.00 . A A . 98 GLN HG2 1 1
8 11273 1 1 98 GLN HG3 H -21.794 15.760 -4.917 1.00 . A A . 98 GLN HG3 1 1
8 11274 1 1 98 GLN N N -20.410 19.019 -3.041 1.00 . A A . 98 GLN N 1 1
8 11275 1 1 98 GLN NE2 N -23.882 17.568 -6.016 1.00 . A A . 98 GLN NE2 1 1
8 11276 1 1 98 GLN O O -22.717 17.702 -0.665 1.00 . A A . 98 GLN O 1 1
8 11277 1 1 98 GLN OE1 O -24.403 16.525 -4.097 1.00 . A A . 98 GLN OE1 1 1
8 11278 1 1 99 GLY C C -20.320 19.912 1.596 1.00 . A A . 99 GLY C 1 1
8 11279 1 1 99 GLY CA C -21.621 19.724 0.840 1.00 . A A . 99 GLY CA 1 1
8 11280 1 1 99 GLY H H -20.841 20.155 -1.081 1.00 . A A . 99 GLY H 1 1
8 11281 1 1 99 GLY HA2 H -22.240 20.596 0.988 1.00 . A A . 99 GLY HA2 1 1
8 11282 1 1 99 GLY HA3 H -22.132 18.859 1.237 1.00 . A A . 99 GLY HA3 1 1
8 11283 1 1 99 GLY N N -21.412 19.533 -0.583 1.00 . A A . 99 GLY N 1 1
8 11284 1 1 99 GLY O O -20.107 20.945 2.230 1.00 . A A . 99 GLY O 1 1
8 11285 1 1 100 ASN C C -17.365 17.690 1.986 1.00 . A A . 100 ASN C 1 1
8 11286 1 1 100 ASN CA C -18.164 18.969 2.218 1.00 . A A . 100 ASN CA 1 1
8 11287 1 1 100 ASN CB C -18.373 19.189 3.717 1.00 . A A . 100 ASN CB 1 1
8 11288 1 1 100 ASN CG C -17.829 20.524 4.187 1.00 . A A . 100 ASN CG 1 1
8 11289 1 1 100 ASN H H -19.677 18.112 1.010 1.00 . A A . 100 ASN H 1 1
8 11290 1 1 100 ASN HA H -17.611 19.804 1.814 1.00 . A A . 100 ASN HA 1 1
8 11291 1 1 100 ASN HB2 H -19.430 19.156 3.936 1.00 . A A . 100 ASN HB2 1 1
8 11292 1 1 100 ASN HB3 H -17.872 18.404 4.264 1.00 . A A . 100 ASN HB3 1 1
8 11293 1 1 100 ASN HD21 H -17.609 19.813 6.032 1.00 . A A . 100 ASN HD21 1 1
8 11294 1 1 100 ASN HD22 H -17.137 21.459 5.800 1.00 . A A . 100 ASN HD22 1 1
8 11295 1 1 100 ASN N N -19.450 18.910 1.531 1.00 . A A . 100 ASN N 1 1
8 11296 1 1 100 ASN ND2 N -17.490 20.607 5.469 1.00 . A A . 100 ASN ND2 1 1
8 11297 1 1 100 ASN O O -16.267 17.707 1.428 1.00 . A A . 100 ASN O 1 1
8 11298 1 1 100 ASN OD1 O -17.713 21.469 3.407 1.00 . A A . 100 ASN OD1 1 1
8 11299 1 1 101 PRO C C -17.244 14.781 0.822 1.00 . A A . 101 PRO C 1 1
8 11300 1 1 101 PRO CA C -17.284 15.245 2.274 1.00 . A A . 101 PRO CA 1 1
8 11301 1 1 101 PRO CB C -18.171 14.317 3.108 1.00 . A A . 101 PRO CB 1 1
8 11302 1 1 101 PRO CD C -19.232 16.459 3.098 1.00 . A A . 101 PRO CD 1 1
8 11303 1 1 101 PRO CG C -19.505 14.981 3.123 1.00 . A A . 101 PRO CG 1 1
8 11304 1 1 101 PRO HA H -16.282 15.246 2.678 1.00 . A A . 101 PRO HA 1 1
8 11305 1 1 101 PRO HB2 H -18.218 13.344 2.640 1.00 . A A . 101 PRO HB2 1 1
8 11306 1 1 101 PRO HB3 H -17.766 14.224 4.104 1.00 . A A . 101 PRO HB3 1 1
8 11307 1 1 101 PRO HD2 H -19.995 16.975 2.535 1.00 . A A . 101 PRO HD2 1 1
8 11308 1 1 101 PRO HD3 H -19.175 16.849 4.104 1.00 . A A . 101 PRO HD3 1 1
8 11309 1 1 101 PRO HG2 H -20.070 14.689 2.251 1.00 . A A . 101 PRO HG2 1 1
8 11310 1 1 101 PRO HG3 H -20.038 14.713 4.023 1.00 . A A . 101 PRO HG3 1 1
8 11311 1 1 101 PRO N N -17.926 16.554 2.424 1.00 . A A . 101 PRO N 1 1
8 11312 1 1 101 PRO O O -18.270 14.407 0.251 1.00 . A A . 101 PRO O 1 1
8 11313 1 1 102 LEU C C -14.718 13.411 -1.289 1.00 . A A . 102 LEU C 1 1
8 11314 1 1 102 LEU CA C -15.882 14.388 -1.157 1.00 . A A . 102 LEU CA 1 1
8 11315 1 1 102 LEU CB C -15.646 15.606 -2.052 1.00 . A A . 102 LEU CB 1 1
8 11316 1 1 102 LEU CD1 C -16.287 14.657 -4.282 1.00 . A A . 102 LEU CD1 1 1
8 11317 1 1 102 LEU CD2 C -14.699 16.586 -4.156 1.00 . A A . 102 LEU CD2 1 1
8 11318 1 1 102 LEU CG C -15.175 15.310 -3.476 1.00 . A A . 102 LEU CG 1 1
8 11319 1 1 102 LEU H H -15.275 15.114 0.736 1.00 . A A . 102 LEU H 1 1
8 11320 1 1 102 LEU HA H -16.789 13.892 -1.469 1.00 . A A . 102 LEU HA 1 1
8 11321 1 1 102 LEU HB2 H -16.574 16.153 -2.118 1.00 . A A . 102 LEU HB2 1 1
8 11322 1 1 102 LEU HB3 H -14.898 16.224 -1.577 1.00 . A A . 102 LEU HB3 1 1
8 11323 1 1 102 LEU HD11 H -16.208 13.583 -4.201 1.00 . A A . 102 LEU HD11 1 1
8 11324 1 1 102 LEU HD12 H -16.199 14.947 -5.318 1.00 . A A . 102 LEU HD12 1 1
8 11325 1 1 102 LEU HD13 H -17.245 14.978 -3.899 1.00 . A A . 102 LEU HD13 1 1
8 11326 1 1 102 LEU HD21 H -14.942 17.436 -3.536 1.00 . A A . 102 LEU HD21 1 1
8 11327 1 1 102 LEU HD22 H -15.190 16.687 -5.114 1.00 . A A . 102 LEU HD22 1 1
8 11328 1 1 102 LEU HD23 H -13.630 16.539 -4.302 1.00 . A A . 102 LEU HD23 1 1
8 11329 1 1 102 LEU HG H -14.342 14.620 -3.438 1.00 . A A . 102 LEU HG 1 1
8 11330 1 1 102 LEU N N -16.056 14.807 0.230 1.00 . A A . 102 LEU N 1 1
8 11331 1 1 102 LEU O O -13.591 13.715 -0.898 1.00 . A A . 102 LEU O 1 1
8 11332 1 1 103 VAL C C -13.812 10.865 -3.508 1.00 . A A . 103 VAL C 1 1
8 11333 1 1 103 VAL CA C -13.973 11.217 -2.033 1.00 . A A . 103 VAL CA 1 1
8 11334 1 1 103 VAL CB C -14.306 9.936 -1.245 1.00 . A A . 103 VAL CB 1 1
8 11335 1 1 103 VAL CG1 C -15.534 9.253 -1.828 1.00 . A A . 103 VAL CG1 1 1
8 11336 1 1 103 VAL CG2 C -13.114 8.991 -1.236 1.00 . A A . 103 VAL CG2 1 1
8 11337 1 1 103 VAL H H -15.915 12.053 -2.138 1.00 . A A . 103 VAL H 1 1
8 11338 1 1 103 VAL HA H -13.038 11.610 -1.662 1.00 . A A . 103 VAL HA 1 1
8 11339 1 1 103 VAL HB H -14.526 10.213 -0.224 1.00 . A A . 103 VAL HB 1 1
8 11340 1 1 103 VAL HG11 H -15.226 8.401 -2.416 1.00 . A A . 103 VAL HG11 1 1
8 11341 1 1 103 VAL HG12 H -16.179 8.925 -1.026 1.00 . A A . 103 VAL HG12 1 1
8 11342 1 1 103 VAL HG13 H -16.068 9.950 -2.458 1.00 . A A . 103 VAL HG13 1 1
8 11343 1 1 103 VAL HG21 H -13.301 8.183 -0.546 1.00 . A A . 103 VAL HG21 1 1
8 11344 1 1 103 VAL HG22 H -12.965 8.590 -2.228 1.00 . A A . 103 VAL HG22 1 1
8 11345 1 1 103 VAL HG23 H -12.229 9.529 -0.930 1.00 . A A . 103 VAL HG23 1 1
8 11346 1 1 103 VAL N N -14.998 12.237 -1.846 1.00 . A A . 103 VAL N 1 1
8 11347 1 1 103 VAL O O -14.797 10.694 -4.227 1.00 . A A . 103 VAL O 1 1
8 11348 1 1 104 ILE C C -11.153 9.394 -5.435 1.00 . A A . 104 ILE C 1 1
8 11349 1 1 104 ILE CA C -12.273 10.424 -5.340 1.00 . A A . 104 ILE CA 1 1
8 11350 1 1 104 ILE CB C -11.877 11.674 -6.148 1.00 . A A . 104 ILE CB 1 1
8 11351 1 1 104 ILE CD1 C -12.201 13.633 -4.556 1.00 . A A . 104 ILE CD1 1 1
8 11352 1 1 104 ILE CG1 C -11.215 12.709 -5.235 1.00 . A A . 104 ILE CG1 1 1
8 11353 1 1 104 ILE CG2 C -13.096 12.269 -6.836 1.00 . A A . 104 ILE CG2 1 1
8 11354 1 1 104 ILE H H -11.821 10.905 -3.329 1.00 . A A . 104 ILE H 1 1
8 11355 1 1 104 ILE HA H -13.169 10.007 -5.777 1.00 . A A . 104 ILE HA 1 1
8 11356 1 1 104 ILE HB H -11.173 11.375 -6.910 1.00 . A A . 104 ILE HB 1 1
8 11357 1 1 104 ILE HD11 H -12.389 14.488 -5.188 1.00 . A A . 104 ILE HD11 1 1
8 11358 1 1 104 ILE HD12 H -13.126 13.106 -4.378 1.00 . A A . 104 ILE HD12 1 1
8 11359 1 1 104 ILE HD13 H -11.791 13.967 -3.613 1.00 . A A . 104 ILE HD13 1 1
8 11360 1 1 104 ILE HG12 H -10.657 12.198 -4.467 1.00 . A A . 104 ILE HG12 1 1
8 11361 1 1 104 ILE HG13 H -10.540 13.316 -5.822 1.00 . A A . 104 ILE HG13 1 1
8 11362 1 1 104 ILE HG21 H -13.326 11.694 -7.721 1.00 . A A . 104 ILE HG21 1 1
8 11363 1 1 104 ILE HG22 H -13.939 12.241 -6.162 1.00 . A A . 104 ILE HG22 1 1
8 11364 1 1 104 ILE HG23 H -12.890 13.291 -7.114 1.00 . A A . 104 ILE HG23 1 1
8 11365 1 1 104 ILE N N -12.564 10.757 -3.951 1.00 . A A . 104 ILE N 1 1
8 11366 1 1 104 ILE O O -10.060 9.597 -4.905 1.00 . A A . 104 ILE O 1 1
8 11367 1 1 105 THR C C -10.582 6.559 -7.648 1.00 . A A . 105 THR C 1 1
8 11368 1 1 105 THR CA C -10.446 7.225 -6.284 1.00 . A A . 105 THR CA 1 1
8 11369 1 1 105 THR CB C -10.585 6.154 -5.186 1.00 . A A . 105 THR CB 1 1
8 11370 1 1 105 THR CG2 C -10.315 6.749 -3.812 1.00 . A A . 105 THR CG2 1 1
8 11371 1 1 105 THR H H -12.319 8.184 -6.517 1.00 . A A . 105 THR H 1 1
8 11372 1 1 105 THR HA H -9.463 7.666 -6.205 1.00 . A A . 105 THR HA 1 1
8 11373 1 1 105 THR HB H -9.862 5.373 -5.372 1.00 . A A . 105 THR HB 1 1
8 11374 1 1 105 THR HG1 H -11.897 4.800 -5.764 1.00 . A A . 105 THR HG1 1 1
8 11375 1 1 105 THR HG21 H -11.100 7.448 -3.562 1.00 . A A . 105 THR HG21 1 1
8 11376 1 1 105 THR HG22 H -9.365 7.261 -3.822 1.00 . A A . 105 THR HG22 1 1
8 11377 1 1 105 THR HG23 H -10.291 5.959 -3.077 1.00 . A A . 105 THR HG23 1 1
8 11378 1 1 105 THR N N -11.430 8.287 -6.117 1.00 . A A . 105 THR N 1 1
8 11379 1 1 105 THR O O -11.547 6.799 -8.374 1.00 . A A . 105 THR O 1 1
8 11380 1 1 105 THR OG1 O -11.900 5.588 -5.217 1.00 . A A . 105 THR OG1 1 1
8 11381 1 1 106 PHE C C -10.540 3.802 -9.215 1.00 . A A . 106 PHE C 1 1
8 11382 1 1 106 PHE CA C -9.620 5.019 -9.270 1.00 . A A . 106 PHE CA 1 1
8 11383 1 1 106 PHE CB C -8.203 4.584 -9.649 1.00 . A A . 106 PHE CB 1 1
8 11384 1 1 106 PHE CD1 C -7.059 6.538 -10.731 1.00 . A A . 106 PHE CD1 1 1
8 11385 1 1 106 PHE CD2 C -6.417 5.934 -8.515 1.00 . A A . 106 PHE CD2 1 1
8 11386 1 1 106 PHE CE1 C -6.143 7.573 -10.717 1.00 . A A . 106 PHE CE1 1 1
8 11387 1 1 106 PHE CE2 C -5.500 6.967 -8.496 1.00 . A A . 106 PHE CE2 1 1
8 11388 1 1 106 PHE CG C -7.207 5.708 -9.631 1.00 . A A . 106 PHE CG 1 1
8 11389 1 1 106 PHE CZ C -5.362 7.787 -9.599 1.00 . A A . 106 PHE CZ 1 1
8 11390 1 1 106 PHE H H -8.866 5.570 -7.369 1.00 . A A . 106 PHE H 1 1
8 11391 1 1 106 PHE HA H -9.991 5.702 -10.018 1.00 . A A . 106 PHE HA 1 1
8 11392 1 1 106 PHE HB2 H -7.866 3.832 -8.952 1.00 . A A . 106 PHE HB2 1 1
8 11393 1 1 106 PHE HB3 H -8.217 4.167 -10.645 1.00 . A A . 106 PHE HB3 1 1
8 11394 1 1 106 PHE HD1 H -7.670 6.371 -11.607 1.00 . A A . 106 PHE HD1 1 1
8 11395 1 1 106 PHE HD2 H -6.523 5.293 -7.652 1.00 . A A . 106 PHE HD2 1 1
8 11396 1 1 106 PHE HE1 H -6.038 8.212 -11.581 1.00 . A A . 106 PHE HE1 1 1
8 11397 1 1 106 PHE HE2 H -4.890 7.133 -7.620 1.00 . A A . 106 PHE HE2 1 1
8 11398 1 1 106 PHE HZ H -4.646 8.596 -9.586 1.00 . A A . 106 PHE HZ 1 1
8 11399 1 1 106 PHE N N -9.609 5.720 -7.991 1.00 . A A . 106 PHE N 1 1
8 11400 1 1 106 PHE O O -11.286 3.618 -8.253 1.00 . A A . 106 PHE O 1 1
8 11401 1 1 107 SER C C -10.636 0.701 -11.170 1.00 . A A . 107 SER C 1 1
8 11402 1 1 107 SER CA C -11.310 1.779 -10.327 1.00 . A A . 107 SER CA 1 1
8 11403 1 1 107 SER CB C -12.681 2.118 -10.915 1.00 . A A . 107 SER CB 1 1
8 11404 1 1 107 SER H H -9.865 3.177 -10.990 1.00 . A A . 107 SER H 1 1
8 11405 1 1 107 SER HA H -11.441 1.404 -9.323 1.00 . A A . 107 SER HA 1 1
8 11406 1 1 107 SER HB2 H -12.699 3.159 -11.201 1.00 . A A . 107 SER HB2 1 1
8 11407 1 1 107 SER HB3 H -12.859 1.503 -11.785 1.00 . A A . 107 SER HB3 1 1
8 11408 1 1 107 SER HG H -14.563 1.903 -10.416 1.00 . A A . 107 SER HG 1 1
8 11409 1 1 107 SER N N -10.480 2.976 -10.254 1.00 . A A . 107 SER N 1 1
8 11410 1 1 107 SER O O -9.526 0.891 -11.667 1.00 . A A . 107 SER O 1 1
8 11411 1 1 107 SER OG O -13.712 1.886 -9.972 1.00 . A A . 107 SER OG 1 1
8 11412 1 1 108 GLU C C -11.376 -1.552 -13.511 1.00 . A A . 108 GLU C 1 1
8 11413 1 1 108 GLU CA C -10.781 -1.541 -12.106 1.00 . A A . 108 GLU CA 1 1
8 11414 1 1 108 GLU CB C -11.069 -2.871 -11.408 1.00 . A A . 108 GLU CB 1 1
8 11415 1 1 108 GLU CD C -8.928 -3.119 -10.090 1.00 . A A . 108 GLU CD 1 1
8 11416 1 1 108 GLU CG C -10.437 -2.985 -10.031 1.00 . A A . 108 GLU CG 1 1
8 11417 1 1 108 GLU H H -12.194 -0.523 -10.903 1.00 . A A . 108 GLU H 1 1
8 11418 1 1 108 GLU HA H -9.712 -1.409 -12.182 1.00 . A A . 108 GLU HA 1 1
8 11419 1 1 108 GLU HB2 H -12.138 -2.985 -11.302 1.00 . A A . 108 GLU HB2 1 1
8 11420 1 1 108 GLU HB3 H -10.690 -3.675 -12.022 1.00 . A A . 108 GLU HB3 1 1
8 11421 1 1 108 GLU HG2 H -10.682 -2.101 -9.462 1.00 . A A . 108 GLU HG2 1 1
8 11422 1 1 108 GLU HG3 H -10.842 -3.855 -9.534 1.00 . A A . 108 GLU HG3 1 1
8 11423 1 1 108 GLU N N -11.315 -0.432 -11.325 1.00 . A A . 108 GLU N 1 1
8 11424 1 1 108 GLU O O -12.572 -1.323 -13.694 1.00 . A A . 108 GLU O 1 1
8 11425 1 1 108 GLU OE1 O -8.443 -4.168 -10.563 1.00 . A A . 108 GLU OE1 1 1
8 11426 1 1 108 GLU OE2 O -8.232 -2.173 -9.664 1.00 . A A . 108 GLU OE2 1 1
8 11427 1 1 109 THR C C -10.372 -3.055 -16.625 1.00 . A A . 109 THR C 1 1
8 11428 1 1 109 THR CA C -10.972 -1.861 -15.892 1.00 . A A . 109 THR CA 1 1
8 11429 1 1 109 THR CB C -10.591 -0.569 -16.639 1.00 . A A . 109 THR CB 1 1
8 11430 1 1 109 THR CG2 C -11.630 0.518 -16.406 1.00 . A A . 109 THR CG2 1 1
8 11431 1 1 109 THR H H -9.591 -1.995 -14.294 1.00 . A A . 109 THR H 1 1
8 11432 1 1 109 THR HA H -12.049 -1.951 -15.898 1.00 . A A . 109 THR HA 1 1
8 11433 1 1 109 THR HB H -10.547 -0.783 -17.698 1.00 . A A . 109 THR HB 1 1
8 11434 1 1 109 THR HG1 H -9.376 0.224 -15.304 1.00 . A A . 109 THR HG1 1 1
8 11435 1 1 109 THR HG21 H -11.162 1.487 -16.491 1.00 . A A . 109 THR HG21 1 1
8 11436 1 1 109 THR HG22 H -12.052 0.406 -15.419 1.00 . A A . 109 THR HG22 1 1
8 11437 1 1 109 THR HG23 H -12.413 0.431 -17.145 1.00 . A A . 109 THR HG23 1 1
8 11438 1 1 109 THR N N -10.532 -1.821 -14.503 1.00 . A A . 109 THR N 1 1
8 11439 1 1 109 THR O O -9.490 -2.914 -17.472 1.00 . A A . 109 THR O 1 1
8 11440 1 1 109 THR OG1 O -9.307 -0.110 -16.201 1.00 . A A . 109 THR OG1 1 1
8 11441 1 1 110 PRO C C -10.809 -5.623 -18.371 1.00 . A A . 110 PRO C 1 1
8 11442 1 1 110 PRO CA C -10.385 -5.502 -16.911 1.00 . A A . 110 PRO CA 1 1
8 11443 1 1 110 PRO CB C -11.052 -6.593 -16.069 1.00 . A A . 110 PRO CB 1 1
8 11444 1 1 110 PRO CD C -11.911 -4.502 -15.293 1.00 . A A . 110 PRO CD 1 1
8 11445 1 1 110 PRO CG C -12.270 -5.946 -15.507 1.00 . A A . 110 PRO CG 1 1
8 11446 1 1 110 PRO HA H -9.312 -5.596 -16.840 1.00 . A A . 110 PRO HA 1 1
8 11447 1 1 110 PRO HB2 H -11.304 -7.434 -16.700 1.00 . A A . 110 PRO HB2 1 1
8 11448 1 1 110 PRO HB3 H -10.378 -6.911 -15.288 1.00 . A A . 110 PRO HB3 1 1
8 11449 1 1 110 PRO HD2 H -12.768 -3.869 -15.473 1.00 . A A . 110 PRO HD2 1 1
8 11450 1 1 110 PRO HD3 H -11.532 -4.352 -14.292 1.00 . A A . 110 PRO HD3 1 1
8 11451 1 1 110 PRO HG2 H -13.087 -6.030 -16.208 1.00 . A A . 110 PRO HG2 1 1
8 11452 1 1 110 PRO HG3 H -12.532 -6.410 -14.568 1.00 . A A . 110 PRO HG3 1 1
8 11453 1 1 110 PRO N N -10.859 -4.260 -16.294 1.00 . A A . 110 PRO N 1 1
8 11454 1 1 110 PRO O O -11.540 -4.777 -18.886 1.00 . A A . 110 PRO O 1 1
8 11455 1 1 111 GLN C C -10.530 -8.383 -20.792 1.00 . A A . 111 GLN C 1 1
8 11456 1 1 111 GLN CA C -10.677 -6.908 -20.433 1.00 . A A . 111 GLN CA 1 1
8 11457 1 1 111 GLN CB C -9.782 -6.059 -21.337 1.00 . A A . 111 GLN CB 1 1
8 11458 1 1 111 GLN CD C -10.045 -3.872 -22.574 1.00 . A A . 111 GLN CD 1 1
8 11459 1 1 111 GLN CG C -10.547 -5.292 -22.403 1.00 . A A . 111 GLN CG 1 1
8 11460 1 1 111 GLN H H -9.767 -7.317 -18.566 1.00 . A A . 111 GLN H 1 1
8 11461 1 1 111 GLN HA H -11.705 -6.615 -20.582 1.00 . A A . 111 GLN HA 1 1
8 11462 1 1 111 GLN HB2 H -9.246 -5.348 -20.727 1.00 . A A . 111 GLN HB2 1 1
8 11463 1 1 111 GLN HB3 H -9.071 -6.706 -21.830 1.00 . A A . 111 GLN HB3 1 1
8 11464 1 1 111 GLN HE21 H -11.705 -3.376 -23.548 1.00 . A A . 111 GLN HE21 1 1
8 11465 1 1 111 GLN HE22 H -10.547 -2.110 -23.346 1.00 . A A . 111 GLN HE22 1 1
8 11466 1 1 111 GLN HG2 H -10.442 -5.810 -23.345 1.00 . A A . 111 GLN HG2 1 1
8 11467 1 1 111 GLN HG3 H -11.590 -5.259 -22.126 1.00 . A A . 111 GLN HG3 1 1
8 11468 1 1 111 GLN N N -10.345 -6.679 -19.032 1.00 . A A . 111 GLN N 1 1
8 11469 1 1 111 GLN NE2 N -10.846 -3.034 -23.222 1.00 . A A . 111 GLN NE2 1 1
8 11470 1 1 111 GLN O O -10.221 -8.726 -21.933 1.00 . A A . 111 GLN O 1 1
8 11471 1 1 111 GLN OE1 O -8.949 -3.531 -22.128 1.00 . A A . 111 GLN OE1 1 1
8 11472 1 1 112 SER C C -11.942 -11.260 -20.581 1.00 . A A . 112 SER C 1 1
8 11473 1 1 112 SER CA C -10.641 -10.690 -20.023 1.00 . A A . 112 SER CA 1 1
8 11474 1 1 112 SER CB C -10.284 -11.394 -18.712 1.00 . A A . 112 SER CB 1 1
8 11475 1 1 112 SER H H -10.996 -8.916 -18.922 1.00 . A A . 112 SER H 1 1
8 11476 1 1 112 SER HA H -9.851 -10.859 -20.739 1.00 . A A . 112 SER HA 1 1
8 11477 1 1 112 SER HB2 H -11.100 -11.285 -18.014 1.00 . A A . 112 SER HB2 1 1
8 11478 1 1 112 SER HB3 H -10.113 -12.443 -18.905 1.00 . A A . 112 SER HB3 1 1
8 11479 1 1 112 SER HG H -8.855 -11.357 -17.372 1.00 . A A . 112 SER HG 1 1
8 11480 1 1 112 SER N N -10.753 -9.252 -19.811 1.00 . A A . 112 SER N 1 1
8 11481 1 1 112 SER O O -11.939 -12.281 -21.268 1.00 . A A . 112 SER O 1 1
8 11482 1 1 112 SER OG O -9.114 -10.838 -18.137 1.00 . A A . 112 SER OG 1 1
8 11483 1 1 113 GLN C C -14.395 -11.097 -22.274 1.00 . A A . 113 GLN C 1 1
8 11484 1 1 113 GLN CA C -14.359 -11.031 -20.750 1.00 . A A . 113 GLN CA 1 1
8 11485 1 1 113 GLN CB C -15.450 -10.088 -20.243 1.00 . A A . 113 GLN CB 1 1
8 11486 1 1 113 GLN CD C -15.383 -7.662 -19.539 1.00 . A A . 113 GLN CD 1 1
8 11487 1 1 113 GLN CG C -15.263 -8.646 -20.687 1.00 . A A . 113 GLN CG 1 1
8 11488 1 1 113 GLN H H -12.987 -9.785 -19.728 1.00 . A A . 113 GLN H 1 1
8 11489 1 1 113 GLN HA H -14.538 -12.020 -20.355 1.00 . A A . 113 GLN HA 1 1
8 11490 1 1 113 GLN HB2 H -16.406 -10.433 -20.607 1.00 . A A . 113 GLN HB2 1 1
8 11491 1 1 113 GLN HB3 H -15.456 -10.111 -19.163 1.00 . A A . 113 GLN HB3 1 1
8 11492 1 1 113 GLN HE21 H -13.404 -7.593 -19.360 1.00 . A A . 113 GLN HE21 1 1
8 11493 1 1 113 GLN HE22 H -14.293 -6.610 -18.252 1.00 . A A . 113 GLN HE22 1 1
8 11494 1 1 113 GLN HG2 H -14.283 -8.543 -21.128 1.00 . A A . 113 GLN HG2 1 1
8 11495 1 1 113 GLN HG3 H -16.016 -8.410 -21.424 1.00 . A A . 113 GLN HG3 1 1
8 11496 1 1 113 GLN N N -13.050 -10.591 -20.280 1.00 . A A . 113 GLN N 1 1
8 11497 1 1 113 GLN NE2 N -14.245 -7.247 -18.995 1.00 . A A . 113 GLN NE2 1 1
8 11498 1 1 113 GLN O O -15.148 -11.879 -22.854 1.00 . A A . 113 GLN O 1 1
8 11499 1 1 113 GLN OE1 O -16.485 -7.280 -19.147 1.00 . A A . 113 GLN OE1 1 1
8 11500 1 1 114 VAL C C -12.269 -10.951 -24.887 1.00 . A A . 114 VAL C 1 1
8 11501 1 1 114 VAL CA C -13.514 -10.236 -24.373 1.00 . A A . 114 VAL CA 1 1
8 11502 1 1 114 VAL CB C -13.516 -8.789 -24.900 1.00 . A A . 114 VAL CB 1 1
8 11503 1 1 114 VAL CG1 C -14.732 -8.034 -24.384 1.00 . A A . 114 VAL CG1 1 1
8 11504 1 1 114 VAL CG2 C -12.230 -8.077 -24.507 1.00 . A A . 114 VAL CG2 1 1
8 11505 1 1 114 VAL H H -12.999 -9.671 -22.399 1.00 . A A . 114 VAL H 1 1
8 11506 1 1 114 VAL HA H -14.390 -10.738 -24.757 1.00 . A A . 114 VAL HA 1 1
8 11507 1 1 114 VAL HB H -13.570 -8.820 -25.978 1.00 . A A . 114 VAL HB 1 1
8 11508 1 1 114 VAL HG11 H -15.614 -8.373 -24.907 1.00 . A A . 114 VAL HG11 1 1
8 11509 1 1 114 VAL HG12 H -14.847 -8.216 -23.326 1.00 . A A . 114 VAL HG12 1 1
8 11510 1 1 114 VAL HG13 H -14.598 -6.976 -24.555 1.00 . A A . 114 VAL HG13 1 1
8 11511 1 1 114 VAL HG21 H -12.418 -7.017 -24.422 1.00 . A A . 114 VAL HG21 1 1
8 11512 1 1 114 VAL HG22 H -11.883 -8.458 -23.558 1.00 . A A . 114 VAL HG22 1 1
8 11513 1 1 114 VAL HG23 H -11.477 -8.250 -25.261 1.00 . A A . 114 VAL HG23 1 1
8 11514 1 1 114 VAL N N -13.576 -10.271 -22.917 1.00 . A A . 114 VAL N 1 1
8 11515 1 1 114 VAL O O -11.786 -10.666 -25.983 1.00 . A A . 114 VAL O 1 1
8 11516 1 1 115 ALA C C -10.904 -13.706 -25.501 1.00 . A A . 115 ALA C 1 1
8 11517 1 1 115 ALA CA C -10.568 -12.639 -24.464 1.00 . A A . 115 ALA CA 1 1
8 11518 1 1 115 ALA CB C -9.937 -13.274 -23.235 1.00 . A A . 115 ALA CB 1 1
8 11519 1 1 115 ALA H H -12.186 -12.062 -23.228 1.00 . A A . 115 ALA H 1 1
8 11520 1 1 115 ALA HA H -9.853 -11.950 -24.890 1.00 . A A . 115 ALA HA 1 1
8 11521 1 1 115 ALA HB1 H -8.922 -13.566 -23.462 1.00 . A A . 115 ALA HB1 1 1
8 11522 1 1 115 ALA HB2 H -9.935 -12.562 -22.423 1.00 . A A . 115 ALA HB2 1 1
8 11523 1 1 115 ALA HB3 H -10.506 -14.146 -22.948 1.00 . A A . 115 ALA HB3 1 1
8 11524 1 1 115 ALA N N -11.755 -11.881 -24.089 1.00 . A A . 115 ALA N 1 1
8 11525 1 1 115 ALA O O -10.275 -13.778 -26.556 1.00 . A A . 115 ALA O 1 1
8 11526 1 1 116 GLU C C -12.591 -15.047 -27.493 1.00 . A A . 116 GLU C 1 1
8 11527 1 1 116 GLU CA C -12.314 -15.598 -26.097 1.00 . A A . 116 GLU CA 1 1
8 11528 1 1 116 GLU CB C -13.562 -16.298 -25.556 1.00 . A A . 116 GLU CB 1 1
8 11529 1 1 116 GLU CD C -15.846 -15.926 -24.543 1.00 . A A . 116 GLU CD 1 1
8 11530 1 1 116 GLU CG C -14.784 -15.398 -25.488 1.00 . A A . 116 GLU CG 1 1
8 11531 1 1 116 GLU H H -12.361 -14.425 -24.335 1.00 . A A . 116 GLU H 1 1
8 11532 1 1 116 GLU HA H -11.509 -16.314 -26.159 1.00 . A A . 116 GLU HA 1 1
8 11533 1 1 116 GLU HB2 H -13.793 -17.139 -26.194 1.00 . A A . 116 GLU HB2 1 1
8 11534 1 1 116 GLU HB3 H -13.353 -16.661 -24.560 1.00 . A A . 116 GLU HB3 1 1
8 11535 1 1 116 GLU HG2 H -14.477 -14.420 -25.149 1.00 . A A . 116 GLU HG2 1 1
8 11536 1 1 116 GLU HG3 H -15.211 -15.317 -26.477 1.00 . A A . 116 GLU HG3 1 1
8 11537 1 1 116 GLU N N -11.897 -14.533 -25.192 1.00 . A A . 116 GLU N 1 1
8 11538 1 1 116 GLU O O -12.395 -15.737 -28.494 1.00 . A A . 116 GLU O 1 1
8 11539 1 1 116 GLU OE1 O -15.500 -16.259 -23.390 1.00 . A A . 116 GLU OE1 1 1
8 11540 1 1 116 GLU OE2 O -17.021 -16.008 -24.956 1.00 . A A . 116 GLU OE2 1 1
8 11541 1 1 117 ASP C C -12.664 -11.800 -28.923 1.00 . A A . 117 ASP C 1 1
8 11542 1 1 117 ASP CA C -13.353 -13.157 -28.823 1.00 . A A . 117 ASP CA 1 1
8 11543 1 1 117 ASP CB C -14.865 -12.989 -28.986 1.00 . A A . 117 ASP CB 1 1
8 11544 1 1 117 ASP CG C -15.415 -13.791 -30.148 1.00 . A A . 117 ASP CG 1 1
8 11545 1 1 117 ASP H H -13.184 -13.303 -26.718 1.00 . A A . 117 ASP H 1 1
8 11546 1 1 117 ASP HA H -12.984 -13.793 -29.614 1.00 . A A . 117 ASP HA 1 1
8 11547 1 1 117 ASP HB2 H -15.356 -13.318 -28.081 1.00 . A A . 117 ASP HB2 1 1
8 11548 1 1 117 ASP HB3 H -15.088 -11.946 -29.153 1.00 . A A . 117 ASP HB3 1 1
8 11549 1 1 117 ASP N N -13.049 -13.801 -27.551 1.00 . A A . 117 ASP N 1 1
8 11550 1 1 117 ASP O O -11.552 -11.694 -29.443 1.00 . A A . 117 ASP O 1 1
8 11551 1 1 117 ASP OD1 O -15.596 -15.017 -29.991 1.00 . A A . 117 ASP OD1 1 1
8 11552 1 1 117 ASP OD2 O -15.665 -13.194 -31.215 1.00 . A A . 117 ASP OD2 1 1
9 11553 1 1 22 THR C C 6.076 -3.198 -5.485 1.00 . A A . 22 THR C 1 1
9 11554 1 1 22 THR CA C 6.814 -3.314 -4.156 1.00 . A A . 22 THR CA 1 1
9 11555 1 1 22 THR CB C 8.319 -3.091 -4.396 1.00 . A A . 22 THR CB 1 1
9 11556 1 1 22 THR CG2 C 8.629 -1.609 -4.548 1.00 . A A . 22 THR CG2 1 1
9 11557 1 1 22 THR H H 7.092 -5.381 -3.796 1.00 . A A . 22 THR H 1 1
9 11558 1 1 22 THR HA H 6.459 -2.541 -3.489 1.00 . A A . 22 THR HA 1 1
9 11559 1 1 22 THR HB H 8.601 -3.598 -5.308 1.00 . A A . 22 THR HB 1 1
9 11560 1 1 22 THR HG1 H 9.990 -3.743 -3.576 1.00 . A A . 22 THR HG1 1 1
9 11561 1 1 22 THR HG21 H 8.868 -1.190 -3.582 1.00 . A A . 22 THR HG21 1 1
9 11562 1 1 22 THR HG22 H 7.769 -1.102 -4.959 1.00 . A A . 22 THR HG22 1 1
9 11563 1 1 22 THR HG23 H 9.471 -1.485 -5.212 1.00 . A A . 22 THR HG23 1 1
9 11564 1 1 22 THR N N 6.562 -4.603 -3.525 1.00 . A A . 22 THR N 1 1
9 11565 1 1 22 THR O O 6.680 -3.173 -6.557 1.00 . A A . 22 THR O 1 1
9 11566 1 1 22 THR OG1 O 9.075 -3.632 -3.307 1.00 . A A . 22 THR OG1 1 1
9 11567 1 1 23 PRO C C 4.026 -1.652 -7.285 1.00 . A A . 23 PRO C 1 1
9 11568 1 1 23 PRO CA C 3.889 -3.010 -6.604 1.00 . A A . 23 PRO CA 1 1
9 11569 1 1 23 PRO CB C 2.474 -3.190 -6.049 1.00 . A A . 23 PRO CB 1 1
9 11570 1 1 23 PRO CD C 3.952 -3.150 -4.170 1.00 . A A . 23 PRO CD 1 1
9 11571 1 1 23 PRO CG C 2.570 -2.767 -4.624 1.00 . A A . 23 PRO CG 1 1
9 11572 1 1 23 PRO HA H 4.099 -3.792 -7.319 1.00 . A A . 23 PRO HA 1 1
9 11573 1 1 23 PRO HB2 H 1.786 -2.566 -6.601 1.00 . A A . 23 PRO HB2 1 1
9 11574 1 1 23 PRO HB3 H 2.179 -4.225 -6.134 1.00 . A A . 23 PRO HB3 1 1
9 11575 1 1 23 PRO HD2 H 4.330 -2.428 -3.461 1.00 . A A . 23 PRO HD2 1 1
9 11576 1 1 23 PRO HD3 H 3.947 -4.139 -3.738 1.00 . A A . 23 PRO HD3 1 1
9 11577 1 1 23 PRO HG2 H 2.433 -1.699 -4.547 1.00 . A A . 23 PRO HG2 1 1
9 11578 1 1 23 PRO HG3 H 1.827 -3.286 -4.036 1.00 . A A . 23 PRO HG3 1 1
9 11579 1 1 23 PRO N N 4.738 -3.126 -5.415 1.00 . A A . 23 PRO N 1 1
9 11580 1 1 23 PRO O O 3.622 -0.620 -6.750 1.00 . A A . 23 PRO O 1 1
9 11581 1 1 24 PRO C C 3.499 0.151 -9.795 1.00 . A A . 24 PRO C 1 1
9 11582 1 1 24 PRO CA C 4.810 -0.426 -9.273 1.00 . A A . 24 PRO CA 1 1
9 11583 1 1 24 PRO CB C 5.692 -0.887 -10.436 1.00 . A A . 24 PRO CB 1 1
9 11584 1 1 24 PRO CD C 5.113 -2.845 -9.191 1.00 . A A . 24 PRO CD 1 1
9 11585 1 1 24 PRO CG C 5.400 -2.341 -10.579 1.00 . A A . 24 PRO CG 1 1
9 11586 1 1 24 PRO HA H 5.331 0.327 -8.700 1.00 . A A . 24 PRO HA 1 1
9 11587 1 1 24 PRO HB2 H 5.428 -0.340 -11.330 1.00 . A A . 24 PRO HB2 1 1
9 11588 1 1 24 PRO HB3 H 6.730 -0.715 -10.195 1.00 . A A . 24 PRO HB3 1 1
9 11589 1 1 24 PRO HD2 H 4.363 -3.621 -9.219 1.00 . A A . 24 PRO HD2 1 1
9 11590 1 1 24 PRO HD3 H 6.018 -3.208 -8.727 1.00 . A A . 24 PRO HD3 1 1
9 11591 1 1 24 PRO HG2 H 4.539 -2.482 -11.215 1.00 . A A . 24 PRO HG2 1 1
9 11592 1 1 24 PRO HG3 H 6.260 -2.849 -10.991 1.00 . A A . 24 PRO HG3 1 1
9 11593 1 1 24 PRO N N 4.608 -1.651 -8.493 1.00 . A A . 24 PRO N 1 1
9 11594 1 1 24 PRO O O 3.295 1.366 -9.783 1.00 . A A . 24 PRO O 1 1
9 11595 1 1 25 HIS C C 0.395 -1.501 -10.979 1.00 . A A . 25 HIS C 1 1
9 11596 1 1 25 HIS CA C 1.319 -0.303 -10.781 1.00 . A A . 25 HIS CA 1 1
9 11597 1 1 25 HIS CB C 1.502 0.440 -12.104 1.00 . A A . 25 HIS CB 1 1
9 11598 1 1 25 HIS CD2 C 3.379 -0.572 -13.582 1.00 . A A . 25 HIS CD2 1 1
9 11599 1 1 25 HIS CE1 C 2.129 -1.831 -14.870 1.00 . A A . 25 HIS CE1 1 1
9 11600 1 1 25 HIS CG C 2.094 -0.406 -13.189 1.00 . A A . 25 HIS CG 1 1
9 11601 1 1 25 HIS H H 2.832 -1.681 -10.238 1.00 . A A . 25 HIS H 1 1
9 11602 1 1 25 HIS HA H 0.872 0.366 -10.061 1.00 . A A . 25 HIS HA 1 1
9 11603 1 1 25 HIS HB2 H 0.541 0.793 -12.447 1.00 . A A . 25 HIS HB2 1 1
9 11604 1 1 25 HIS HB3 H 2.156 1.286 -11.948 1.00 . A A . 25 HIS HB3 1 1
9 11605 1 1 25 HIS HD1 H 0.362 -1.306 -13.982 1.00 . A A . 25 HIS HD1 1 1
9 11606 1 1 25 HIS HD2 H 4.248 -0.094 -13.152 1.00 . A A . 25 HIS HD2 1 1
9 11607 1 1 25 HIS HE1 H 1.813 -2.523 -15.636 1.00 . A A . 25 HIS HE1 1 1
9 11608 1 1 25 HIS N N 2.612 -0.726 -10.254 1.00 . A A . 25 HIS N 1 1
9 11609 1 1 25 HIS ND1 N 1.336 -1.208 -14.017 1.00 . A A . 25 HIS ND1 1 1
9 11610 1 1 25 HIS NE2 N 3.373 -1.462 -14.627 1.00 . A A . 25 HIS NE2 1 1
9 11611 1 1 25 HIS O O 0.810 -2.541 -11.490 1.00 . A A . 25 HIS O 1 1
9 11612 1 1 26 THR C C -2.759 -2.177 -11.897 1.00 . A A . 26 THR C 1 1
9 11613 1 1 26 THR CA C -1.843 -2.416 -10.702 1.00 . A A . 26 THR CA 1 1
9 11614 1 1 26 THR CB C -2.702 -2.548 -9.430 1.00 . A A . 26 THR CB 1 1
9 11615 1 1 26 THR CG2 C -1.955 -3.316 -8.350 1.00 . A A . 26 THR CG2 1 1
9 11616 1 1 26 THR H H -1.131 -0.494 -10.171 1.00 . A A . 26 THR H 1 1
9 11617 1 1 26 THR HA H -1.309 -3.343 -10.849 1.00 . A A . 26 THR HA 1 1
9 11618 1 1 26 THR HB H -3.604 -3.090 -9.678 1.00 . A A . 26 THR HB 1 1
9 11619 1 1 26 THR HG1 H -3.919 -1.291 -8.521 1.00 . A A . 26 THR HG1 1 1
9 11620 1 1 26 THR HG21 H -1.606 -4.255 -8.752 1.00 . A A . 26 THR HG21 1 1
9 11621 1 1 26 THR HG22 H -2.618 -3.504 -7.519 1.00 . A A . 26 THR HG22 1 1
9 11622 1 1 26 THR HG23 H -1.111 -2.733 -8.013 1.00 . A A . 26 THR HG23 1 1
9 11623 1 1 26 THR N N -0.861 -1.347 -10.571 1.00 . A A . 26 THR N 1 1
9 11624 1 1 26 THR O O -3.949 -1.911 -11.735 1.00 . A A . 26 THR O 1 1
9 11625 1 1 26 THR OG1 O -3.057 -1.250 -8.941 1.00 . A A . 26 THR OG1 1 1
9 11626 1 1 27 GLU C C -3.495 -0.642 -14.395 1.00 . A A . 27 GLU C 1 1
9 11627 1 1 27 GLU CA C -2.963 -2.070 -14.320 1.00 . A A . 27 GLU CA 1 1
9 11628 1 1 27 GLU CB C -4.125 -3.063 -14.392 1.00 . A A . 27 GLU CB 1 1
9 11629 1 1 27 GLU CD C -4.568 -5.213 -13.143 1.00 . A A . 27 GLU CD 1 1
9 11630 1 1 27 GLU CG C -3.706 -4.507 -14.171 1.00 . A A . 27 GLU CG 1 1
9 11631 1 1 27 GLU H H -1.241 -2.491 -13.162 1.00 . A A . 27 GLU H 1 1
9 11632 1 1 27 GLU HA H -2.304 -2.240 -15.158 1.00 . A A . 27 GLU HA 1 1
9 11633 1 1 27 GLU HB2 H -4.853 -2.802 -13.639 1.00 . A A . 27 GLU HB2 1 1
9 11634 1 1 27 GLU HB3 H -4.585 -2.989 -15.366 1.00 . A A . 27 GLU HB3 1 1
9 11635 1 1 27 GLU HG2 H -3.782 -5.038 -15.108 1.00 . A A . 27 GLU HG2 1 1
9 11636 1 1 27 GLU HG3 H -2.680 -4.523 -13.832 1.00 . A A . 27 GLU HG3 1 1
9 11637 1 1 27 GLU N N -2.195 -2.276 -13.097 1.00 . A A . 27 GLU N 1 1
9 11638 1 1 27 GLU O O -3.702 0.025 -13.380 1.00 . A A . 27 GLU O 1 1
9 11639 1 1 27 GLU OE1 O -5.747 -5.492 -13.446 1.00 . A A . 27 GLU OE1 1 1
9 11640 1 1 27 GLU OE2 O -4.062 -5.488 -12.034 1.00 . A A . 27 GLU OE2 1 1
9 11641 1 1 28 PRO C C -5.685 1.351 -15.428 1.00 . A A . 28 PRO C 1 1
9 11642 1 1 28 PRO CA C -4.232 1.194 -15.863 1.00 . A A . 28 PRO CA 1 1
9 11643 1 1 28 PRO CB C -4.108 1.359 -17.380 1.00 . A A . 28 PRO CB 1 1
9 11644 1 1 28 PRO CD C -3.498 -0.898 -16.880 1.00 . A A . 28 PRO CD 1 1
9 11645 1 1 28 PRO CG C -4.155 -0.030 -17.917 1.00 . A A . 28 PRO CG 1 1
9 11646 1 1 28 PRO HA H -3.627 1.939 -15.368 1.00 . A A . 28 PRO HA 1 1
9 11647 1 1 28 PRO HB2 H -4.931 1.954 -17.749 1.00 . A A . 28 PRO HB2 1 1
9 11648 1 1 28 PRO HB3 H -3.172 1.842 -17.618 1.00 . A A . 28 PRO HB3 1 1
9 11649 1 1 28 PRO HD2 H -3.970 -1.868 -16.845 1.00 . A A . 28 PRO HD2 1 1
9 11650 1 1 28 PRO HD3 H -2.442 -0.997 -17.085 1.00 . A A . 28 PRO HD3 1 1
9 11651 1 1 28 PRO HG2 H -5.181 -0.332 -18.063 1.00 . A A . 28 PRO HG2 1 1
9 11652 1 1 28 PRO HG3 H -3.610 -0.082 -18.848 1.00 . A A . 28 PRO HG3 1 1
9 11653 1 1 28 PRO N N -3.722 -0.159 -15.626 1.00 . A A . 28 PRO N 1 1
9 11654 1 1 28 PRO O O -6.373 0.365 -15.162 1.00 . A A . 28 PRO O 1 1
9 11655 1 1 29 SER C C -7.955 4.257 -15.444 1.00 . A A . 29 SER C 1 1
9 11656 1 1 29 SER CA C -7.518 2.880 -14.952 1.00 . A A . 29 SER CA 1 1
9 11657 1 1 29 SER CB C -7.646 2.806 -13.429 1.00 . A A . 29 SER CB 1 1
9 11658 1 1 29 SER H H -5.549 3.339 -15.583 1.00 . A A . 29 SER H 1 1
9 11659 1 1 29 SER HA H -8.157 2.132 -15.395 1.00 . A A . 29 SER HA 1 1
9 11660 1 1 29 SER HB2 H -7.370 3.757 -13.000 1.00 . A A . 29 SER HB2 1 1
9 11661 1 1 29 SER HB3 H -8.669 2.577 -13.168 1.00 . A A . 29 SER HB3 1 1
9 11662 1 1 29 SER HG H -5.885 2.067 -12.995 1.00 . A A . 29 SER HG 1 1
9 11663 1 1 29 SER N N -6.147 2.595 -15.358 1.00 . A A . 29 SER N 1 1
9 11664 1 1 29 SER O O -7.560 5.280 -14.887 1.00 . A A . 29 SER O 1 1
9 11665 1 1 29 SER OG O -6.802 1.802 -12.894 1.00 . A A . 29 SER OG 1 1
9 11666 1 1 30 GLN C C -10.629 5.882 -16.483 1.00 . A A . 30 GLN C 1 1
9 11667 1 1 30 GLN CA C -9.264 5.521 -17.060 1.00 . A A . 30 GLN CA 1 1
9 11668 1 1 30 GLN CB C -9.353 5.413 -18.583 1.00 . A A . 30 GLN CB 1 1
9 11669 1 1 30 GLN CD C -8.094 4.949 -20.724 1.00 . A A . 30 GLN CD 1 1
9 11670 1 1 30 GLN CG C -8.132 4.767 -19.219 1.00 . A A . 30 GLN CG 1 1
9 11671 1 1 30 GLN H H -9.052 3.422 -16.892 1.00 . A A . 30 GLN H 1 1
9 11672 1 1 30 GLN HA H -8.561 6.299 -16.804 1.00 . A A . 30 GLN HA 1 1
9 11673 1 1 30 GLN HB2 H -10.220 4.824 -18.840 1.00 . A A . 30 GLN HB2 1 1
9 11674 1 1 30 GLN HB3 H -9.465 6.404 -18.996 1.00 . A A . 30 GLN HB3 1 1
9 11675 1 1 30 GLN HE21 H -6.298 4.099 -20.805 1.00 . A A . 30 GLN HE21 1 1
9 11676 1 1 30 GLN HE22 H -6.954 4.615 -22.318 1.00 . A A . 30 GLN HE22 1 1
9 11677 1 1 30 GLN HG2 H -7.244 5.211 -18.796 1.00 . A A . 30 GLN HG2 1 1
9 11678 1 1 30 GLN HG3 H -8.145 3.710 -18.999 1.00 . A A . 30 GLN HG3 1 1
9 11679 1 1 30 GLN N N -8.773 4.271 -16.491 1.00 . A A . 30 GLN N 1 1
9 11680 1 1 30 GLN NE2 N -7.005 4.511 -21.346 1.00 . A A . 30 GLN NE2 1 1
9 11681 1 1 30 GLN O O -11.385 6.646 -17.083 1.00 . A A . 30 GLN O 1 1
9 11682 1 1 30 GLN OE1 O -9.032 5.478 -21.321 1.00 . A A . 30 GLN OE1 1 1
9 11683 1 1 31 VAL C C -12.024 5.795 -13.158 1.00 . A A . 31 VAL C 1 1
9 11684 1 1 31 VAL CA C -12.212 5.591 -14.657 1.00 . A A . 31 VAL CA 1 1
9 11685 1 1 31 VAL CB C -13.211 4.442 -14.887 1.00 . A A . 31 VAL CB 1 1
9 11686 1 1 31 VAL CG1 C -13.393 4.182 -16.375 1.00 . A A . 31 VAL CG1 1 1
9 11687 1 1 31 VAL CG2 C -12.749 3.183 -14.169 1.00 . A A . 31 VAL CG2 1 1
9 11688 1 1 31 VAL H H -10.294 4.727 -14.886 1.00 . A A . 31 VAL H 1 1
9 11689 1 1 31 VAL HA H -12.628 6.493 -15.084 1.00 . A A . 31 VAL HA 1 1
9 11690 1 1 31 VAL HB H -14.166 4.735 -14.477 1.00 . A A . 31 VAL HB 1 1
9 11691 1 1 31 VAL HG11 H -14.444 4.062 -16.593 1.00 . A A . 31 VAL HG11 1 1
9 11692 1 1 31 VAL HG12 H -12.999 5.015 -16.937 1.00 . A A . 31 VAL HG12 1 1
9 11693 1 1 31 VAL HG13 H -12.864 3.280 -16.649 1.00 . A A . 31 VAL HG13 1 1
9 11694 1 1 31 VAL HG21 H -13.078 2.315 -14.720 1.00 . A A . 31 VAL HG21 1 1
9 11695 1 1 31 VAL HG22 H -11.671 3.181 -14.104 1.00 . A A . 31 VAL HG22 1 1
9 11696 1 1 31 VAL HG23 H -13.170 3.160 -13.175 1.00 . A A . 31 VAL HG23 1 1
9 11697 1 1 31 VAL N N -10.938 5.327 -15.315 1.00 . A A . 31 VAL N 1 1
9 11698 1 1 31 VAL O O -11.198 5.133 -12.530 1.00 . A A . 31 VAL O 1 1
9 11699 1 1 32 VAL C C -14.057 6.759 -10.477 1.00 . A A . 32 VAL C 1 1
9 11700 1 1 32 VAL CA C -12.718 7.005 -11.163 1.00 . A A . 32 VAL CA 1 1
9 11701 1 1 32 VAL CB C -12.283 8.460 -10.910 1.00 . A A . 32 VAL CB 1 1
9 11702 1 1 32 VAL CG1 C -11.022 8.786 -11.697 1.00 . A A . 32 VAL CG1 1 1
9 11703 1 1 32 VAL CG2 C -13.407 9.422 -11.265 1.00 . A A . 32 VAL CG2 1 1
9 11704 1 1 32 VAL H H -13.437 7.209 -13.143 1.00 . A A . 32 VAL H 1 1
9 11705 1 1 32 VAL HA H -11.976 6.349 -10.730 1.00 . A A . 32 VAL HA 1 1
9 11706 1 1 32 VAL HB H -12.062 8.571 -9.858 1.00 . A A . 32 VAL HB 1 1
9 11707 1 1 32 VAL HG11 H -10.739 9.812 -11.513 1.00 . A A . 32 VAL HG11 1 1
9 11708 1 1 32 VAL HG12 H -10.223 8.129 -11.386 1.00 . A A . 32 VAL HG12 1 1
9 11709 1 1 32 VAL HG13 H -11.212 8.649 -12.751 1.00 . A A . 32 VAL HG13 1 1
9 11710 1 1 32 VAL HG21 H -12.997 10.281 -11.774 1.00 . A A . 32 VAL HG21 1 1
9 11711 1 1 32 VAL HG22 H -14.115 8.925 -11.913 1.00 . A A . 32 VAL HG22 1 1
9 11712 1 1 32 VAL HG23 H -13.907 9.740 -10.364 1.00 . A A . 32 VAL HG23 1 1
9 11713 1 1 32 VAL N N -12.797 6.715 -12.590 1.00 . A A . 32 VAL N 1 1
9 11714 1 1 32 VAL O O -15.115 7.066 -11.028 1.00 . A A . 32 VAL O 1 1
9 11715 1 1 33 LEU C C -15.362 6.887 -7.338 1.00 . A A . 33 LEU C 1 1
9 11716 1 1 33 LEU CA C -15.213 5.918 -8.507 1.00 . A A . 33 LEU CA 1 1
9 11717 1 1 33 LEU CB C -15.185 4.479 -7.990 1.00 . A A . 33 LEU CB 1 1
9 11718 1 1 33 LEU CD1 C -17.436 4.626 -6.897 1.00 . A A . 33 LEU CD1 1 1
9 11719 1 1 33 LEU CD2 C -15.897 2.736 -6.335 1.00 . A A . 33 LEU CD2 1 1
9 11720 1 1 33 LEU CG C -15.985 4.207 -6.716 1.00 . A A . 33 LEU CG 1 1
9 11721 1 1 33 LEU H H -13.132 5.983 -8.883 1.00 . A A . 33 LEU H 1 1
9 11722 1 1 33 LEU HA H -16.059 6.038 -9.168 1.00 . A A . 33 LEU HA 1 1
9 11723 1 1 33 LEU HB2 H -15.575 3.841 -8.768 1.00 . A A . 33 LEU HB2 1 1
9 11724 1 1 33 LEU HB3 H -14.154 4.218 -7.797 1.00 . A A . 33 LEU HB3 1 1
9 11725 1 1 33 LEU HD11 H -17.700 5.346 -6.138 1.00 . A A . 33 LEU HD11 1 1
9 11726 1 1 33 LEU HD12 H -18.074 3.759 -6.810 1.00 . A A . 33 LEU HD12 1 1
9 11727 1 1 33 LEU HD13 H -17.563 5.069 -7.874 1.00 . A A . 33 LEU HD13 1 1
9 11728 1 1 33 LEU HD21 H -16.312 2.596 -5.347 1.00 . A A . 33 LEU HD21 1 1
9 11729 1 1 33 LEU HD22 H -14.862 2.425 -6.338 1.00 . A A . 33 LEU HD22 1 1
9 11730 1 1 33 LEU HD23 H -16.453 2.145 -7.047 1.00 . A A . 33 LEU HD23 1 1
9 11731 1 1 33 LEU HG H -15.569 4.789 -5.906 1.00 . A A . 33 LEU HG 1 1
9 11732 1 1 33 LEU N N -14.004 6.205 -9.271 1.00 . A A . 33 LEU N 1 1
9 11733 1 1 33 LEU O O -14.509 6.940 -6.451 1.00 . A A . 33 LEU O 1 1
9 11734 1 1 34 ILE C C -17.827 8.129 -5.361 1.00 . A A . 34 ILE C 1 1
9 11735 1 1 34 ILE CA C -16.711 8.614 -6.281 1.00 . A A . 34 ILE CA 1 1
9 11736 1 1 34 ILE CB C -17.095 9.991 -6.854 1.00 . A A . 34 ILE CB 1 1
9 11737 1 1 34 ILE CD1 C -18.050 9.836 -9.208 1.00 . A A . 34 ILE CD1 1 1
9 11738 1 1 34 ILE CG1 C -18.347 9.875 -7.725 1.00 . A A . 34 ILE CG1 1 1
9 11739 1 1 34 ILE CG2 C -15.939 10.573 -7.653 1.00 . A A . 34 ILE CG2 1 1
9 11740 1 1 34 ILE H H -17.093 7.561 -8.077 1.00 . A A . 34 ILE H 1 1
9 11741 1 1 34 ILE HA H -15.806 8.726 -5.703 1.00 . A A . 34 ILE HA 1 1
9 11742 1 1 34 ILE HB H -17.301 10.655 -6.028 1.00 . A A . 34 ILE HB 1 1
9 11743 1 1 34 ILE HD11 H -18.948 9.579 -9.749 1.00 . A A . 34 ILE HD11 1 1
9 11744 1 1 34 ILE HD12 H -17.698 10.804 -9.531 1.00 . A A . 34 ILE HD12 1 1
9 11745 1 1 34 ILE HD13 H -17.289 9.093 -9.403 1.00 . A A . 34 ILE HD13 1 1
9 11746 1 1 34 ILE HG12 H -18.874 8.969 -7.470 1.00 . A A . 34 ILE HG12 1 1
9 11747 1 1 34 ILE HG13 H -18.988 10.724 -7.537 1.00 . A A . 34 ILE HG13 1 1
9 11748 1 1 34 ILE HG21 H -15.604 9.849 -8.381 1.00 . A A . 34 ILE HG21 1 1
9 11749 1 1 34 ILE HG22 H -16.267 11.467 -8.161 1.00 . A A . 34 ILE HG22 1 1
9 11750 1 1 34 ILE HG23 H -15.126 10.816 -6.986 1.00 . A A . 34 ILE HG23 1 1
9 11751 1 1 34 ILE N N -16.450 7.650 -7.343 1.00 . A A . 34 ILE N 1 1
9 11752 1 1 34 ILE O O -18.753 7.443 -5.797 1.00 . A A . 34 ILE O 1 1
9 11753 1 1 35 THR C C -18.972 9.202 -2.082 1.00 . A A . 35 THR C 1 1
9 11754 1 1 35 THR CA C -18.735 8.096 -3.104 1.00 . A A . 35 THR CA 1 1
9 11755 1 1 35 THR CB C -18.319 6.810 -2.364 1.00 . A A . 35 THR CB 1 1
9 11756 1 1 35 THR CG2 C -17.986 5.702 -3.352 1.00 . A A . 35 THR CG2 1 1
9 11757 1 1 35 THR H H -16.973 9.039 -3.800 1.00 . A A . 35 THR H 1 1
9 11758 1 1 35 THR HA H -19.659 7.901 -3.629 1.00 . A A . 35 THR HA 1 1
9 11759 1 1 35 THR HB H -19.144 6.485 -1.746 1.00 . A A . 35 THR HB 1 1
9 11760 1 1 35 THR HG1 H -16.380 6.988 -2.050 1.00 . A A . 35 THR HG1 1 1
9 11761 1 1 35 THR HG21 H -17.194 6.031 -4.009 1.00 . A A . 35 THR HG21 1 1
9 11762 1 1 35 THR HG22 H -18.863 5.465 -3.935 1.00 . A A . 35 THR HG22 1 1
9 11763 1 1 35 THR HG23 H -17.664 4.824 -2.812 1.00 . A A . 35 THR HG23 1 1
9 11764 1 1 35 THR N N -17.734 8.492 -4.086 1.00 . A A . 35 THR N 1 1
9 11765 1 1 35 THR O O -18.435 10.302 -2.209 1.00 . A A . 35 THR O 1 1
9 11766 1 1 35 THR OG1 O -17.184 7.070 -1.531 1.00 . A A . 35 THR OG1 1 1
9 11767 1 1 36 ASN C C -20.883 11.045 -0.587 1.00 . A A . 36 ASN C 1 1
9 11768 1 1 36 ASN CA C -20.085 9.873 -0.024 1.00 . A A . 36 ASN CA 1 1
9 11769 1 1 36 ASN CB C -18.795 10.384 0.622 1.00 . A A . 36 ASN CB 1 1
9 11770 1 1 36 ASN CG C -18.842 10.321 2.136 1.00 . A A . 36 ASN CG 1 1
9 11771 1 1 36 ASN H H -20.176 8.009 -1.022 1.00 . A A . 36 ASN H 1 1
9 11772 1 1 36 ASN HA H -20.680 9.375 0.727 1.00 . A A . 36 ASN HA 1 1
9 11773 1 1 36 ASN HB2 H -17.966 9.781 0.281 1.00 . A A . 36 ASN HB2 1 1
9 11774 1 1 36 ASN HB3 H -18.633 11.410 0.327 1.00 . A A . 36 ASN HB3 1 1
9 11775 1 1 36 ASN HD21 H -17.258 9.118 2.160 1.00 . A A . 36 ASN HD21 1 1
9 11776 1 1 36 ASN HD22 H -17.921 9.519 3.705 1.00 . A A . 36 ASN HD22 1 1
9 11777 1 1 36 ASN N N -19.778 8.903 -1.068 1.00 . A A . 36 ASN N 1 1
9 11778 1 1 36 ASN ND2 N -17.913 9.578 2.726 1.00 . A A . 36 ASN ND2 1 1
9 11779 1 1 36 ASN O O -20.840 12.153 -0.052 1.00 . A A . 36 ASN O 1 1
9 11780 1 1 36 ASN OD1 O -19.704 10.933 2.768 1.00 . A A . 36 ASN OD1 1 1
9 11781 1 1 37 ILE C C -23.877 11.730 -1.864 1.00 . A A . 37 ILE C 1 1
9 11782 1 1 37 ILE CA C -22.420 11.825 -2.304 1.00 . A A . 37 ILE CA 1 1
9 11783 1 1 37 ILE CB C -22.352 11.729 -3.840 1.00 . A A . 37 ILE CB 1 1
9 11784 1 1 37 ILE CD1 C -22.887 10.193 -5.798 1.00 . A A . 37 ILE CD1 1 1
9 11785 1 1 37 ILE CG1 C -22.708 10.314 -4.301 1.00 . A A . 37 ILE CG1 1 1
9 11786 1 1 37 ILE CG2 C -20.967 12.120 -4.334 1.00 . A A . 37 ILE CG2 1 1
9 11787 1 1 37 ILE H H -21.604 9.889 -2.050 1.00 . A A . 37 ILE H 1 1
9 11788 1 1 37 ILE HA H -22.027 12.786 -2.006 1.00 . A A . 37 ILE HA 1 1
9 11789 1 1 37 ILE HB H -23.065 12.425 -4.254 1.00 . A A . 37 ILE HB 1 1
9 11790 1 1 37 ILE HD11 H -23.712 9.529 -6.010 1.00 . A A . 37 ILE HD11 1 1
9 11791 1 1 37 ILE HD12 H -23.090 11.167 -6.217 1.00 . A A . 37 ILE HD12 1 1
9 11792 1 1 37 ILE HD13 H -21.983 9.794 -6.237 1.00 . A A . 37 ILE HD13 1 1
9 11793 1 1 37 ILE HG12 H -21.922 9.637 -4.005 1.00 . A A . 37 ILE HG12 1 1
9 11794 1 1 37 ILE HG13 H -23.633 10.013 -3.830 1.00 . A A . 37 ILE HG13 1 1
9 11795 1 1 37 ILE HG21 H -20.763 13.144 -4.060 1.00 . A A . 37 ILE HG21 1 1
9 11796 1 1 37 ILE HG22 H -20.229 11.474 -3.884 1.00 . A A . 37 ILE HG22 1 1
9 11797 1 1 37 ILE HG23 H -20.927 12.020 -5.409 1.00 . A A . 37 ILE HG23 1 1
9 11798 1 1 37 ILE N N -21.611 10.792 -1.670 1.00 . A A . 37 ILE N 1 1
9 11799 1 1 37 ILE O O -24.436 10.639 -1.766 1.00 . A A . 37 ILE O 1 1
9 11800 1 1 38 ASN C C -26.821 12.822 -2.370 1.00 . A A . 38 ASN C 1 1
9 11801 1 1 38 ASN CA C -25.880 12.929 -1.174 1.00 . A A . 38 ASN CA 1 1
9 11802 1 1 38 ASN CB C -26.156 14.224 -0.407 1.00 . A A . 38 ASN CB 1 1
9 11803 1 1 38 ASN CG C -26.585 13.967 1.025 1.00 . A A . 38 ASN CG 1 1
9 11804 1 1 38 ASN H H -23.988 13.720 -1.699 1.00 . A A . 38 ASN H 1 1
9 11805 1 1 38 ASN HA H -26.053 12.089 -0.518 1.00 . A A . 38 ASN HA 1 1
9 11806 1 1 38 ASN HB2 H -25.257 14.823 -0.391 1.00 . A A . 38 ASN HB2 1 1
9 11807 1 1 38 ASN HB3 H -26.940 14.771 -0.907 1.00 . A A . 38 ASN HB3 1 1
9 11808 1 1 38 ASN HD21 H -28.171 15.143 0.785 1.00 . A A . 38 ASN HD21 1 1
9 11809 1 1 38 ASN HD22 H -27.998 14.425 2.347 1.00 . A A . 38 ASN HD22 1 1
9 11810 1 1 38 ASN N N -24.486 12.881 -1.602 1.00 . A A . 38 ASN N 1 1
9 11811 1 1 38 ASN ND2 N -27.697 14.573 1.426 1.00 . A A . 38 ASN ND2 1 1
9 11812 1 1 38 ASN O O -26.731 13.586 -3.331 1.00 . A A . 38 ASN O 1 1
9 11813 1 1 38 ASN OD1 O -25.925 13.234 1.761 1.00 . A A . 38 ASN OD1 1 1
9 11814 1 1 39 PRO C C -29.757 12.740 -3.469 1.00 . A A . 39 PRO C 1 1
9 11815 1 1 39 PRO CA C -28.722 11.624 -3.380 1.00 . A A . 39 PRO CA 1 1
9 11816 1 1 39 PRO CB C -29.389 10.307 -2.975 1.00 . A A . 39 PRO CB 1 1
9 11817 1 1 39 PRO CD C -27.909 10.905 -1.195 1.00 . A A . 39 PRO CD 1 1
9 11818 1 1 39 PRO CG C -29.222 10.237 -1.496 1.00 . A A . 39 PRO CG 1 1
9 11819 1 1 39 PRO HA H -28.239 11.505 -4.339 1.00 . A A . 39 PRO HA 1 1
9 11820 1 1 39 PRO HB2 H -30.433 10.328 -3.255 1.00 . A A . 39 PRO HB2 1 1
9 11821 1 1 39 PRO HB3 H -28.895 9.483 -3.467 1.00 . A A . 39 PRO HB3 1 1
9 11822 1 1 39 PRO HD2 H -27.959 11.426 -0.251 1.00 . A A . 39 PRO HD2 1 1
9 11823 1 1 39 PRO HD3 H -27.110 10.179 -1.186 1.00 . A A . 39 PRO HD3 1 1
9 11824 1 1 39 PRO HG2 H -30.031 10.762 -1.010 1.00 . A A . 39 PRO HG2 1 1
9 11825 1 1 39 PRO HG3 H -29.199 9.205 -1.179 1.00 . A A . 39 PRO HG3 1 1
9 11826 1 1 39 PRO N N -27.745 11.853 -2.311 1.00 . A A . 39 PRO N 1 1
9 11827 1 1 39 PRO O O -30.575 12.767 -4.387 1.00 . A A . 39 PRO O 1 1
9 11828 1 1 40 GLU C C -30.681 15.494 -3.828 1.00 . A A . 40 GLU C 1 1
9 11829 1 1 40 GLU CA C -30.648 14.778 -2.480 1.00 . A A . 40 GLU CA 1 1
9 11830 1 1 40 GLU CB C -30.264 15.764 -1.375 1.00 . A A . 40 GLU CB 1 1
9 11831 1 1 40 GLU CD C -31.505 17.009 0.439 1.00 . A A . 40 GLU CD 1 1
9 11832 1 1 40 GLU CG C -31.133 15.655 -0.134 1.00 . A A . 40 GLU CG 1 1
9 11833 1 1 40 GLU H H -29.036 13.583 -1.804 1.00 . A A . 40 GLU H 1 1
9 11834 1 1 40 GLU HA H -31.631 14.383 -2.272 1.00 . A A . 40 GLU HA 1 1
9 11835 1 1 40 GLU HB2 H -29.238 15.584 -1.089 1.00 . A A . 40 GLU HB2 1 1
9 11836 1 1 40 GLU HB3 H -30.349 16.769 -1.762 1.00 . A A . 40 GLU HB3 1 1
9 11837 1 1 40 GLU HG2 H -32.040 15.129 -0.390 1.00 . A A . 40 GLU HG2 1 1
9 11838 1 1 40 GLU HG3 H -30.595 15.098 0.619 1.00 . A A . 40 GLU HG3 1 1
9 11839 1 1 40 GLU N N -29.713 13.659 -2.509 1.00 . A A . 40 GLU N 1 1
9 11840 1 1 40 GLU O O -31.698 16.071 -4.211 1.00 . A A . 40 GLU O 1 1
9 11841 1 1 40 GLU OE1 O -30.587 17.818 0.692 1.00 . A A . 40 GLU OE1 1 1
9 11842 1 1 40 GLU OE2 O -32.712 17.261 0.633 1.00 . A A . 40 GLU OE2 1 1
9 11843 1 1 41 VAL C C -29.786 15.117 -6.968 1.00 . A A . 41 VAL C 1 1
9 11844 1 1 41 VAL CA C -29.460 16.096 -5.846 1.00 . A A . 41 VAL CA 1 1
9 11845 1 1 41 VAL CB C -28.053 16.676 -6.078 1.00 . A A . 41 VAL CB 1 1
9 11846 1 1 41 VAL CG1 C -26.999 15.586 -5.960 1.00 . A A . 41 VAL CG1 1 1
9 11847 1 1 41 VAL CG2 C -27.976 17.358 -7.436 1.00 . A A . 41 VAL CG2 1 1
9 11848 1 1 41 VAL H H -28.783 14.976 -4.182 1.00 . A A . 41 VAL H 1 1
9 11849 1 1 41 VAL HA H -30.171 16.909 -5.872 1.00 . A A . 41 VAL HA 1 1
9 11850 1 1 41 VAL HB H -27.860 17.416 -5.316 1.00 . A A . 41 VAL HB 1 1
9 11851 1 1 41 VAL HG11 H -26.023 16.007 -6.149 1.00 . A A . 41 VAL HG11 1 1
9 11852 1 1 41 VAL HG12 H -27.025 15.165 -4.965 1.00 . A A . 41 VAL HG12 1 1
9 11853 1 1 41 VAL HG13 H -27.201 14.810 -6.684 1.00 . A A . 41 VAL HG13 1 1
9 11854 1 1 41 VAL HG21 H -26.956 17.653 -7.632 1.00 . A A . 41 VAL HG21 1 1
9 11855 1 1 41 VAL HG22 H -28.306 16.673 -8.203 1.00 . A A . 41 VAL HG22 1 1
9 11856 1 1 41 VAL HG23 H -28.611 18.232 -7.437 1.00 . A A . 41 VAL HG23 1 1
9 11857 1 1 41 VAL N N -29.561 15.452 -4.541 1.00 . A A . 41 VAL N 1 1
9 11858 1 1 41 VAL O O -29.307 13.983 -6.995 1.00 . A A . 41 VAL O 1 1
9 11859 1 1 42 PRO C C -29.886 14.503 -10.042 1.00 . A A . 42 PRO C 1 1
9 11860 1 1 42 PRO CA C -31.030 14.743 -9.062 1.00 . A A . 42 PRO CA 1 1
9 11861 1 1 42 PRO CB C -32.132 15.576 -9.721 1.00 . A A . 42 PRO CB 1 1
9 11862 1 1 42 PRO CD C -31.230 16.904 -7.950 1.00 . A A . 42 PRO CD 1 1
9 11863 1 1 42 PRO CG C -31.833 16.980 -9.325 1.00 . A A . 42 PRO CG 1 1
9 11864 1 1 42 PRO HA H -31.435 13.793 -8.745 1.00 . A A . 42 PRO HA 1 1
9 11865 1 1 42 PRO HB2 H -32.090 15.449 -10.794 1.00 . A A . 42 PRO HB2 1 1
9 11866 1 1 42 PRO HB3 H -33.096 15.259 -9.353 1.00 . A A . 42 PRO HB3 1 1
9 11867 1 1 42 PRO HD2 H -30.481 17.671 -7.823 1.00 . A A . 42 PRO HD2 1 1
9 11868 1 1 42 PRO HD3 H -31.998 16.995 -7.195 1.00 . A A . 42 PRO HD3 1 1
9 11869 1 1 42 PRO HG2 H -31.130 17.416 -10.019 1.00 . A A . 42 PRO HG2 1 1
9 11870 1 1 42 PRO HG3 H -32.746 17.557 -9.302 1.00 . A A . 42 PRO HG3 1 1
9 11871 1 1 42 PRO N N -30.621 15.563 -7.918 1.00 . A A . 42 PRO N 1 1
9 11872 1 1 42 PRO O O -29.096 15.405 -10.323 1.00 . A A . 42 PRO O 1 1
9 11873 1 1 43 LYS C C -28.631 13.978 -12.605 1.00 . A A . 43 LYS C 1 1
9 11874 1 1 43 LYS CA C -28.755 12.924 -11.509 1.00 . A A . 43 LYS CA 1 1
9 11875 1 1 43 LYS CB C -29.050 11.557 -12.132 1.00 . A A . 43 LYS CB 1 1
9 11876 1 1 43 LYS CD C -29.015 11.377 -14.638 1.00 . A A . 43 LYS CD 1 1
9 11877 1 1 43 LYS CE C -28.621 10.314 -15.652 1.00 . A A . 43 LYS CE 1 1
9 11878 1 1 43 LYS CG C -28.206 11.253 -13.357 1.00 . A A . 43 LYS CG 1 1
9 11879 1 1 43 LYS H H -30.461 12.605 -10.296 1.00 . A A . 43 LYS H 1 1
9 11880 1 1 43 LYS HA H -27.822 12.870 -10.970 1.00 . A A . 43 LYS HA 1 1
9 11881 1 1 43 LYS HB2 H -28.866 10.791 -11.394 1.00 . A A . 43 LYS HB2 1 1
9 11882 1 1 43 LYS HB3 H -30.091 11.524 -12.421 1.00 . A A . 43 LYS HB3 1 1
9 11883 1 1 43 LYS HD2 H -30.063 11.265 -14.403 1.00 . A A . 43 LYS HD2 1 1
9 11884 1 1 43 LYS HD3 H -28.843 12.354 -15.068 1.00 . A A . 43 LYS HD3 1 1
9 11885 1 1 43 LYS HE2 H -27.625 9.969 -15.423 1.00 . A A . 43 LYS HE2 1 1
9 11886 1 1 43 LYS HE3 H -29.314 9.489 -15.576 1.00 . A A . 43 LYS HE3 1 1
9 11887 1 1 43 LYS HG2 H -27.380 11.948 -13.397 1.00 . A A . 43 LYS HG2 1 1
9 11888 1 1 43 LYS HG3 H -27.826 10.244 -13.279 1.00 . A A . 43 LYS HG3 1 1
9 11889 1 1 43 LYS HZ1 H -29.511 11.394 -17.202 1.00 . A A . 43 LYS HZ1 1 1
9 11890 1 1 43 LYS HZ2 H -28.621 10.054 -17.724 1.00 . A A . 43 LYS HZ2 1 1
9 11891 1 1 43 LYS HZ3 H -27.820 11.452 -17.209 1.00 . A A . 43 LYS HZ3 1 1
9 11892 1 1 43 LYS N N -29.802 13.282 -10.559 1.00 . A A . 43 LYS N 1 1
9 11893 1 1 43 LYS NZ N -28.645 10.841 -17.044 1.00 . A A . 43 LYS NZ 1 1
9 11894 1 1 43 LYS O O -27.537 14.242 -13.102 1.00 . A A . 43 LYS O 1 1
9 11895 1 1 44 GLU C C -28.727 16.677 -13.728 1.00 . A A . 44 GLU C 1 1
9 11896 1 1 44 GLU CA C -29.774 15.602 -14.011 1.00 . A A . 44 GLU CA 1 1
9 11897 1 1 44 GLU CB C -31.161 16.240 -14.109 1.00 . A A . 44 GLU CB 1 1
9 11898 1 1 44 GLU CD C -30.675 17.324 -16.338 1.00 . A A . 44 GLU CD 1 1
9 11899 1 1 44 GLU CG C -31.630 16.460 -15.537 1.00 . A A . 44 GLU CG 1 1
9 11900 1 1 44 GLU H H -30.600 14.323 -12.540 1.00 . A A . 44 GLU H 1 1
9 11901 1 1 44 GLU HA H -29.539 15.127 -14.951 1.00 . A A . 44 GLU HA 1 1
9 11902 1 1 44 GLU HB2 H -31.875 15.599 -13.612 1.00 . A A . 44 GLU HB2 1 1
9 11903 1 1 44 GLU HB3 H -31.141 17.196 -13.607 1.00 . A A . 44 GLU HB3 1 1
9 11904 1 1 44 GLU HG2 H -31.719 15.502 -16.025 1.00 . A A . 44 GLU HG2 1 1
9 11905 1 1 44 GLU HG3 H -32.596 16.943 -15.515 1.00 . A A . 44 GLU HG3 1 1
9 11906 1 1 44 GLU N N -29.758 14.577 -12.974 1.00 . A A . 44 GLU N 1 1
9 11907 1 1 44 GLU O O -27.870 16.961 -14.566 1.00 . A A . 44 GLU O 1 1
9 11908 1 1 44 GLU OE1 O -30.418 18.472 -15.918 1.00 . A A . 44 GLU OE1 1 1
9 11909 1 1 44 GLU OE2 O -30.184 16.851 -17.384 1.00 . A A . 44 GLU OE2 1 1
9 11910 1 1 45 LYS C C -26.582 17.708 -11.587 1.00 . A A . 45 LYS C 1 1
9 11911 1 1 45 LYS CA C -27.865 18.314 -12.147 1.00 . A A . 45 LYS CA 1 1
9 11912 1 1 45 LYS CB C -28.503 19.236 -11.106 1.00 . A A . 45 LYS CB 1 1
9 11913 1 1 45 LYS CD C -30.344 20.848 -10.538 1.00 . A A . 45 LYS CD 1 1
9 11914 1 1 45 LYS CE C -31.779 20.420 -10.272 1.00 . A A . 45 LYS CE 1 1
9 11915 1 1 45 LYS CG C -29.705 20.004 -11.628 1.00 . A A . 45 LYS CG 1 1
9 11916 1 1 45 LYS H H -29.510 17.002 -11.918 1.00 . A A . 45 LYS H 1 1
9 11917 1 1 45 LYS HA H -27.621 18.892 -13.026 1.00 . A A . 45 LYS HA 1 1
9 11918 1 1 45 LYS HB2 H -28.821 18.641 -10.262 1.00 . A A . 45 LYS HB2 1 1
9 11919 1 1 45 LYS HB3 H -27.763 19.950 -10.772 1.00 . A A . 45 LYS HB3 1 1
9 11920 1 1 45 LYS HD2 H -29.774 20.738 -9.628 1.00 . A A . 45 LYS HD2 1 1
9 11921 1 1 45 LYS HD3 H -30.338 21.884 -10.846 1.00 . A A . 45 LYS HD3 1 1
9 11922 1 1 45 LYS HE2 H -32.155 19.903 -11.142 1.00 . A A . 45 LYS HE2 1 1
9 11923 1 1 45 LYS HE3 H -31.790 19.750 -9.424 1.00 . A A . 45 LYS HE3 1 1
9 11924 1 1 45 LYS HG2 H -29.385 20.653 -12.430 1.00 . A A . 45 LYS HG2 1 1
9 11925 1 1 45 LYS HG3 H -30.435 19.301 -12.002 1.00 . A A . 45 LYS HG3 1 1
9 11926 1 1 45 LYS HZ1 H -32.629 21.812 -8.967 1.00 . A A . 45 LYS HZ1 1 1
9 11927 1 1 45 LYS HZ2 H -33.643 21.364 -10.244 1.00 . A A . 45 LYS HZ2 1 1
9 11928 1 1 45 LYS HZ3 H -32.346 22.414 -10.522 1.00 . A A . 45 LYS HZ3 1 1
9 11929 1 1 45 LYS N N -28.804 17.272 -12.543 1.00 . A A . 45 LYS N 1 1
9 11930 1 1 45 LYS NZ N -32.661 21.584 -9.981 1.00 . A A . 45 LYS NZ 1 1
9 11931 1 1 45 LYS O O -25.481 18.159 -11.901 1.00 . A A . 45 LYS O 1 1
9 11932 1 1 46 LEU C C -24.580 15.589 -11.218 1.00 . A A . 46 LEU C 1 1
9 11933 1 1 46 LEU CA C -25.586 16.011 -10.153 1.00 . A A . 46 LEU CA 1 1
9 11934 1 1 46 LEU CB C -26.046 14.789 -9.356 1.00 . A A . 46 LEU CB 1 1
9 11935 1 1 46 LEU CD1 C -23.806 13.724 -8.993 1.00 . A A . 46 LEU CD1 1 1
9 11936 1 1 46 LEU CD2 C -25.884 12.340 -8.846 1.00 . A A . 46 LEU CD2 1 1
9 11937 1 1 46 LEU CG C -25.212 13.520 -9.534 1.00 . A A . 46 LEU CG 1 1
9 11938 1 1 46 LEU H H -27.636 16.367 -10.543 1.00 . A A . 46 LEU H 1 1
9 11939 1 1 46 LEU HA H -25.110 16.710 -9.481 1.00 . A A . 46 LEU HA 1 1
9 11940 1 1 46 LEU HB2 H -26.029 15.051 -8.310 1.00 . A A . 46 LEU HB2 1 1
9 11941 1 1 46 LEU HB3 H -27.061 14.564 -9.653 1.00 . A A . 46 LEU HB3 1 1
9 11942 1 1 46 LEU HD11 H -23.137 13.958 -9.808 1.00 . A A . 46 LEU HD11 1 1
9 11943 1 1 46 LEU HD12 H -23.474 12.821 -8.502 1.00 . A A . 46 LEU HD12 1 1
9 11944 1 1 46 LEU HD13 H -23.808 14.539 -8.284 1.00 . A A . 46 LEU HD13 1 1
9 11945 1 1 46 LEU HD21 H -25.133 11.623 -8.548 1.00 . A A . 46 LEU HD21 1 1
9 11946 1 1 46 LEU HD22 H -26.577 11.872 -9.530 1.00 . A A . 46 LEU HD22 1 1
9 11947 1 1 46 LEU HD23 H -26.417 12.688 -7.974 1.00 . A A . 46 LEU HD23 1 1
9 11948 1 1 46 LEU HG H -25.134 13.293 -10.589 1.00 . A A . 46 LEU HG 1 1
9 11949 1 1 46 LEU N N -26.733 16.682 -10.756 1.00 . A A . 46 LEU N 1 1
9 11950 1 1 46 LEU O O -23.383 15.844 -11.089 1.00 . A A . 46 LEU O 1 1
9 11951 1 1 47 GLN C C -23.569 15.670 -14.072 1.00 . A A . 47 GLN C 1 1
9 11952 1 1 47 GLN CA C -24.218 14.489 -13.358 1.00 . A A . 47 GLN CA 1 1
9 11953 1 1 47 GLN CB C -25.024 13.655 -14.355 1.00 . A A . 47 GLN CB 1 1
9 11954 1 1 47 GLN CD C -24.960 13.055 -16.809 1.00 . A A . 47 GLN CD 1 1
9 11955 1 1 47 GLN CG C -24.192 13.107 -15.503 1.00 . A A . 47 GLN CG 1 1
9 11956 1 1 47 GLN H H -26.037 14.771 -12.315 1.00 . A A . 47 GLN H 1 1
9 11957 1 1 47 GLN HA H -23.441 13.871 -12.932 1.00 . A A . 47 GLN HA 1 1
9 11958 1 1 47 GLN HB2 H -25.471 12.823 -13.832 1.00 . A A . 47 GLN HB2 1 1
9 11959 1 1 47 GLN HB3 H -25.808 14.271 -14.770 1.00 . A A . 47 GLN HB3 1 1
9 11960 1 1 47 GLN HE21 H -24.808 11.073 -16.849 1.00 . A A . 47 GLN HE21 1 1
9 11961 1 1 47 GLN HE22 H -25.656 11.788 -18.174 1.00 . A A . 47 GLN HE22 1 1
9 11962 1 1 47 GLN HG2 H -23.327 13.738 -15.638 1.00 . A A . 47 GLN HG2 1 1
9 11963 1 1 47 GLN HG3 H -23.871 12.107 -15.252 1.00 . A A . 47 GLN HG3 1 1
9 11964 1 1 47 GLN N N -25.074 14.944 -12.270 1.00 . A A . 47 GLN N 1 1
9 11965 1 1 47 GLN NE2 N -25.162 11.851 -17.331 1.00 . A A . 47 GLN NE2 1 1
9 11966 1 1 47 GLN O O -22.359 15.685 -14.296 1.00 . A A . 47 GLN O 1 1
9 11967 1 1 47 GLN OE1 O -25.369 14.087 -17.343 1.00 . A A . 47 GLN OE1 1 1
9 11968 1 1 48 ALA C C -22.808 18.544 -14.295 1.00 . A A . 48 ALA C 1 1
9 11969 1 1 48 ALA CA C -23.888 17.846 -15.115 1.00 . A A . 48 ALA CA 1 1
9 11970 1 1 48 ALA CB C -25.034 18.803 -15.406 1.00 . A A . 48 ALA CB 1 1
9 11971 1 1 48 ALA H H -25.338 16.590 -14.221 1.00 . A A . 48 ALA H 1 1
9 11972 1 1 48 ALA HA H -23.464 17.533 -16.058 1.00 . A A . 48 ALA HA 1 1
9 11973 1 1 48 ALA HB1 H -25.922 18.237 -15.650 1.00 . A A . 48 ALA HB1 1 1
9 11974 1 1 48 ALA HB2 H -25.223 19.413 -14.535 1.00 . A A . 48 ALA HB2 1 1
9 11975 1 1 48 ALA HB3 H -24.770 19.437 -16.240 1.00 . A A . 48 ALA HB3 1 1
9 11976 1 1 48 ALA N N -24.383 16.659 -14.427 1.00 . A A . 48 ALA N 1 1
9 11977 1 1 48 ALA O O -21.890 19.152 -14.849 1.00 . A A . 48 ALA O 1 1
9 11978 1 1 49 LEU C C -20.628 18.328 -12.102 1.00 . A A . 49 LEU C 1 1
9 11979 1 1 49 LEU CA C -21.956 19.079 -12.079 1.00 . A A . 49 LEU CA 1 1
9 11980 1 1 49 LEU CB C -22.506 19.120 -10.652 1.00 . A A . 49 LEU CB 1 1
9 11981 1 1 49 LEU CD1 C -21.428 21.331 -10.169 1.00 . A A . 49 LEU CD1 1 1
9 11982 1 1 49 LEU CD2 C -23.864 21.226 -10.727 1.00 . A A . 49 LEU CD2 1 1
9 11983 1 1 49 LEU CG C -22.704 20.512 -10.050 1.00 . A A . 49 LEU CG 1 1
9 11984 1 1 49 LEU H H -23.675 17.957 -12.593 1.00 . A A . 49 LEU H 1 1
9 11985 1 1 49 LEU HA H -21.790 20.089 -12.422 1.00 . A A . 49 LEU HA 1 1
9 11986 1 1 49 LEU HB2 H -23.463 18.621 -10.652 1.00 . A A . 49 LEU HB2 1 1
9 11987 1 1 49 LEU HB3 H -21.819 18.578 -10.018 1.00 . A A . 49 LEU HB3 1 1
9 11988 1 1 49 LEU HD11 H -21.261 21.873 -9.250 1.00 . A A . 49 LEU HD11 1 1
9 11989 1 1 49 LEU HD12 H -21.525 22.030 -10.987 1.00 . A A . 49 LEU HD12 1 1
9 11990 1 1 49 LEU HD13 H -20.593 20.672 -10.357 1.00 . A A . 49 LEU HD13 1 1
9 11991 1 1 49 LEU HD21 H -23.516 22.156 -11.151 1.00 . A A . 49 LEU HD21 1 1
9 11992 1 1 49 LEU HD22 H -24.636 21.430 -9.998 1.00 . A A . 49 LEU HD22 1 1
9 11993 1 1 49 LEU HD23 H -24.264 20.600 -11.510 1.00 . A A . 49 LEU HD23 1 1
9 11994 1 1 49 LEU HG H -22.938 20.412 -8.999 1.00 . A A . 49 LEU HG 1 1
9 11995 1 1 49 LEU N N -22.923 18.454 -12.975 1.00 . A A . 49 LEU N 1 1
9 11996 1 1 49 LEU O O -19.566 18.928 -12.274 1.00 . A A . 49 LEU O 1 1
9 11997 1 1 50 LEU C C -18.694 16.386 -13.212 1.00 . A A . 50 LEU C 1 1
9 11998 1 1 50 LEU CA C -19.498 16.178 -11.933 1.00 . A A . 50 LEU CA 1 1
9 11999 1 1 50 LEU CB C -19.880 14.704 -11.791 1.00 . A A . 50 LEU CB 1 1
9 12000 1 1 50 LEU CD1 C -20.897 12.828 -10.476 1.00 . A A . 50 LEU CD1 1 1
9 12001 1 1 50 LEU CD2 C -19.603 14.617 -9.301 1.00 . A A . 50 LEU CD2 1 1
9 12002 1 1 50 LEU CG C -20.531 14.304 -10.466 1.00 . A A . 50 LEU CG 1 1
9 12003 1 1 50 LEU H H -21.570 16.591 -11.797 1.00 . A A . 50 LEU H 1 1
9 12004 1 1 50 LEU HA H -18.891 16.467 -11.089 1.00 . A A . 50 LEU HA 1 1
9 12005 1 1 50 LEU HB2 H -20.571 14.463 -12.584 1.00 . A A . 50 LEU HB2 1 1
9 12006 1 1 50 LEU HB3 H -18.980 14.117 -11.910 1.00 . A A . 50 LEU HB3 1 1
9 12007 1 1 50 LEU HD11 H -21.415 12.592 -11.393 1.00 . A A . 50 LEU HD11 1 1
9 12008 1 1 50 LEU HD12 H -21.538 12.611 -9.634 1.00 . A A . 50 LEU HD12 1 1
9 12009 1 1 50 LEU HD13 H -19.998 12.233 -10.406 1.00 . A A . 50 LEU HD13 1 1
9 12010 1 1 50 LEU HD21 H -18.586 14.381 -9.577 1.00 . A A . 50 LEU HD21 1 1
9 12011 1 1 50 LEU HD22 H -19.890 14.025 -8.444 1.00 . A A . 50 LEU HD22 1 1
9 12012 1 1 50 LEU HD23 H -19.676 15.666 -9.055 1.00 . A A . 50 LEU HD23 1 1
9 12013 1 1 50 LEU HG H -21.441 14.872 -10.333 1.00 . A A . 50 LEU HG 1 1
9 12014 1 1 50 LEU N N -20.695 17.012 -11.930 1.00 . A A . 50 LEU N 1 1
9 12015 1 1 50 LEU O O -17.473 16.224 -13.223 1.00 . A A . 50 LEU O 1 1
9 12016 1 1 51 TYR C C -17.950 18.284 -15.560 1.00 . A A . 51 TYR C 1 1
9 12017 1 1 51 TYR CA C -18.735 16.976 -15.573 1.00 . A A . 51 TYR CA 1 1
9 12018 1 1 51 TYR CB C -19.773 17.002 -16.696 1.00 . A A . 51 TYR CB 1 1
9 12019 1 1 51 TYR CD1 C -18.358 17.873 -18.597 1.00 . A A . 51 TYR CD1 1 1
9 12020 1 1 51 TYR CD2 C -19.421 15.757 -18.864 1.00 . A A . 51 TYR CD2 1 1
9 12021 1 1 51 TYR CE1 C -17.808 17.762 -19.860 1.00 . A A . 51 TYR CE1 1 1
9 12022 1 1 51 TYR CE2 C -18.874 15.636 -20.127 1.00 . A A . 51 TYR CE2 1 1
9 12023 1 1 51 TYR CG C -19.173 16.875 -18.078 1.00 . A A . 51 TYR CG 1 1
9 12024 1 1 51 TYR CZ C -18.069 16.641 -20.621 1.00 . A A . 51 TYR CZ 1 1
9 12025 1 1 51 TYR H H -20.356 16.859 -14.217 1.00 . A A . 51 TYR H 1 1
9 12026 1 1 51 TYR HA H -18.049 16.160 -15.748 1.00 . A A . 51 TYR HA 1 1
9 12027 1 1 51 TYR HB2 H -20.463 16.184 -16.558 1.00 . A A . 51 TYR HB2 1 1
9 12028 1 1 51 TYR HB3 H -20.316 17.935 -16.654 1.00 . A A . 51 TYR HB3 1 1
9 12029 1 1 51 TYR HD1 H -18.155 18.749 -17.998 1.00 . A A . 51 TYR HD1 1 1
9 12030 1 1 51 TYR HD2 H -20.052 14.971 -18.475 1.00 . A A . 51 TYR HD2 1 1
9 12031 1 1 51 TYR HE1 H -17.177 18.548 -20.246 1.00 . A A . 51 TYR HE1 1 1
9 12032 1 1 51 TYR HE2 H -19.079 14.759 -20.724 1.00 . A A . 51 TYR HE2 1 1
9 12033 1 1 51 TYR HH H -17.061 15.687 -21.951 1.00 . A A . 51 TYR HH 1 1
9 12034 1 1 51 TYR N N -19.385 16.746 -14.288 1.00 . A A . 51 TYR N 1 1
9 12035 1 1 51 TYR O O -16.803 18.337 -16.002 1.00 . A A . 51 TYR O 1 1
9 12036 1 1 51 TYR OH O -17.522 16.526 -21.878 1.00 . A A . 51 TYR OH 1 1
9 12037 1 1 52 ALA C C -16.566 20.551 -14.319 1.00 . A A . 52 ALA C 1 1
9 12038 1 1 52 ALA CA C -17.939 20.646 -14.975 1.00 . A A . 52 ALA CA 1 1
9 12039 1 1 52 ALA CB C -18.824 21.623 -14.215 1.00 . A A . 52 ALA CB 1 1
9 12040 1 1 52 ALA H H -19.492 19.233 -14.713 1.00 . A A . 52 ALA H 1 1
9 12041 1 1 52 ALA HA H -17.820 21.017 -15.983 1.00 . A A . 52 ALA HA 1 1
9 12042 1 1 52 ALA HB1 H -19.681 21.098 -13.818 1.00 . A A . 52 ALA HB1 1 1
9 12043 1 1 52 ALA HB2 H -18.261 22.060 -13.403 1.00 . A A . 52 ALA HB2 1 1
9 12044 1 1 52 ALA HB3 H -19.156 22.403 -14.883 1.00 . A A . 52 ALA HB3 1 1
9 12045 1 1 52 ALA N N -18.578 19.338 -15.049 1.00 . A A . 52 ALA N 1 1
9 12046 1 1 52 ALA O O -15.564 20.987 -14.886 1.00 . A A . 52 ALA O 1 1
9 12047 1 1 53 LEU C C -14.311 18.915 -13.137 1.00 . A A . 53 LEU C 1 1
9 12048 1 1 53 LEU CA C -15.277 19.826 -12.386 1.00 . A A . 53 LEU CA 1 1
9 12049 1 1 53 LEU CB C -15.548 19.260 -10.990 1.00 . A A . 53 LEU CB 1 1
9 12050 1 1 53 LEU CD1 C -16.996 19.156 -8.948 1.00 . A A . 53 LEU CD1 1 1
9 12051 1 1 53 LEU CD2 C -16.155 21.363 -9.769 1.00 . A A . 53 LEU CD2 1 1
9 12052 1 1 53 LEU CG C -16.626 19.974 -10.174 1.00 . A A . 53 LEU CG 1 1
9 12053 1 1 53 LEU H H -17.359 19.650 -12.720 1.00 . A A . 53 LEU H 1 1
9 12054 1 1 53 LEU HA H -14.829 20.804 -12.288 1.00 . A A . 53 LEU HA 1 1
9 12055 1 1 53 LEU HB2 H -15.848 18.230 -11.104 1.00 . A A . 53 LEU HB2 1 1
9 12056 1 1 53 LEU HB3 H -14.624 19.305 -10.431 1.00 . A A . 53 LEU HB3 1 1
9 12057 1 1 53 LEU HD11 H -17.284 18.161 -9.252 1.00 . A A . 53 LEU HD11 1 1
9 12058 1 1 53 LEU HD12 H -17.822 19.628 -8.436 1.00 . A A . 53 LEU HD12 1 1
9 12059 1 1 53 LEU HD13 H -16.147 19.098 -8.283 1.00 . A A . 53 LEU HD13 1 1
9 12060 1 1 53 LEU HD21 H -15.232 21.594 -10.280 1.00 . A A . 53 LEU HD21 1 1
9 12061 1 1 53 LEU HD22 H -15.992 21.390 -8.701 1.00 . A A . 53 LEU HD22 1 1
9 12062 1 1 53 LEU HD23 H -16.907 22.091 -10.037 1.00 . A A . 53 LEU HD23 1 1
9 12063 1 1 53 LEU HG H -17.514 20.085 -10.782 1.00 . A A . 53 LEU HG 1 1
9 12064 1 1 53 LEU N N -16.528 19.978 -13.121 1.00 . A A . 53 LEU N 1 1
9 12065 1 1 53 LEU O O -13.118 19.203 -13.233 1.00 . A A . 53 LEU O 1 1
9 12066 1 1 54 ALA C C -13.301 17.551 -15.575 1.00 . A A . 54 ALA C 1 1
9 12067 1 1 54 ALA CA C -14.021 16.867 -14.418 1.00 . A A . 54 ALA CA 1 1
9 12068 1 1 54 ALA CB C -14.883 15.723 -14.932 1.00 . A A . 54 ALA CB 1 1
9 12069 1 1 54 ALA H H -15.793 17.643 -13.561 1.00 . A A . 54 ALA H 1 1
9 12070 1 1 54 ALA HA H -13.285 16.455 -13.742 1.00 . A A . 54 ALA HA 1 1
9 12071 1 1 54 ALA HB1 H -15.303 15.185 -14.095 1.00 . A A . 54 ALA HB1 1 1
9 12072 1 1 54 ALA HB2 H -15.680 16.120 -15.543 1.00 . A A . 54 ALA HB2 1 1
9 12073 1 1 54 ALA HB3 H -14.276 15.053 -15.523 1.00 . A A . 54 ALA HB3 1 1
9 12074 1 1 54 ALA N N -14.836 17.817 -13.671 1.00 . A A . 54 ALA N 1 1
9 12075 1 1 54 ALA O O -12.080 17.458 -15.701 1.00 . A A . 54 ALA O 1 1
9 12076 1 1 55 SER C C -12.456 19.955 -17.126 1.00 . A A . 55 SER C 1 1
9 12077 1 1 55 SER CA C -13.500 18.934 -17.568 1.00 . A A . 55 SER CA 1 1
9 12078 1 1 55 SER CB C -14.606 19.632 -18.362 1.00 . A A . 55 SER CB 1 1
9 12079 1 1 55 SER H H -15.033 18.275 -16.264 1.00 . A A . 55 SER H 1 1
9 12080 1 1 55 SER HA H -13.024 18.199 -18.199 1.00 . A A . 55 SER HA 1 1
9 12081 1 1 55 SER HB2 H -15.305 18.894 -18.725 1.00 . A A . 55 SER HB2 1 1
9 12082 1 1 55 SER HB3 H -15.122 20.331 -17.719 1.00 . A A . 55 SER HB3 1 1
9 12083 1 1 55 SER HG H -14.568 21.148 -19.602 1.00 . A A . 55 SER HG 1 1
9 12084 1 1 55 SER N N -14.065 18.238 -16.418 1.00 . A A . 55 SER N 1 1
9 12085 1 1 55 SER O O -11.496 20.228 -17.846 1.00 . A A . 55 SER O 1 1
9 12086 1 1 55 SER OG O -14.072 20.337 -19.469 1.00 . A A . 55 SER OG 1 1
9 12087 1 1 56 SER C C -10.314 20.943 -15.309 1.00 . A A . 56 SER C 1 1
9 12088 1 1 56 SER CA C -11.729 21.507 -15.398 1.00 . A A . 56 SER CA 1 1
9 12089 1 1 56 SER CB C -12.193 21.969 -14.015 1.00 . A A . 56 SER CB 1 1
9 12090 1 1 56 SER H H -13.435 20.254 -15.409 1.00 . A A . 56 SER H 1 1
9 12091 1 1 56 SER HA H -11.725 22.354 -16.068 1.00 . A A . 56 SER HA 1 1
9 12092 1 1 56 SER HB2 H -13.187 21.593 -13.828 1.00 . A A . 56 SER HB2 1 1
9 12093 1 1 56 SER HB3 H -11.516 21.586 -13.265 1.00 . A A . 56 SER HB3 1 1
9 12094 1 1 56 SER HG H -12.664 23.649 -13.124 1.00 . A A . 56 SER HG 1 1
9 12095 1 1 56 SER N N -12.651 20.514 -15.936 1.00 . A A . 56 SER N 1 1
9 12096 1 1 56 SER O O -9.336 21.691 -15.301 1.00 . A A . 56 SER O 1 1
9 12097 1 1 56 SER OG O -12.216 23.383 -13.930 1.00 . A A . 56 SER OG 1 1
9 12098 1 1 57 GLN C C -8.613 18.187 -16.436 1.00 . A A . 57 GLN C 1 1
9 12099 1 1 57 GLN CA C -8.920 18.955 -15.155 1.00 . A A . 57 GLN CA 1 1
9 12100 1 1 57 GLN CB C -8.892 18.003 -13.957 1.00 . A A . 57 GLN CB 1 1
9 12101 1 1 57 GLN CD C -7.644 19.149 -12.083 1.00 . A A . 57 GLN CD 1 1
9 12102 1 1 57 GLN CG C -8.994 18.711 -12.616 1.00 . A A . 57 GLN CG 1 1
9 12103 1 1 57 GLN H H -11.030 19.078 -15.254 1.00 . A A . 57 GLN H 1 1
9 12104 1 1 57 GLN HA H -8.166 19.715 -15.017 1.00 . A A . 57 GLN HA 1 1
9 12105 1 1 57 GLN HB2 H -9.719 17.314 -14.041 1.00 . A A . 57 GLN HB2 1 1
9 12106 1 1 57 GLN HB3 H -7.967 17.447 -13.976 1.00 . A A . 57 GLN HB3 1 1
9 12107 1 1 57 GLN HE21 H -6.921 17.314 -12.336 1.00 . A A . 57 GLN HE21 1 1
9 12108 1 1 57 GLN HE22 H -5.816 18.474 -11.691 1.00 . A A . 57 GLN HE22 1 1
9 12109 1 1 57 GLN HG2 H -9.619 19.585 -12.730 1.00 . A A . 57 GLN HG2 1 1
9 12110 1 1 57 GLN HG3 H -9.446 18.038 -11.902 1.00 . A A . 57 GLN HG3 1 1
9 12111 1 1 57 GLN N N -10.214 19.619 -15.243 1.00 . A A . 57 GLN N 1 1
9 12112 1 1 57 GLN NE2 N -6.698 18.219 -12.030 1.00 . A A . 57 GLN NE2 1 1
9 12113 1 1 57 GLN O O -7.794 18.615 -17.248 1.00 . A A . 57 GLN O 1 1
9 12114 1 1 57 GLN OE1 O -7.453 20.311 -11.722 1.00 . A A . 57 GLN OE1 1 1
9 12115 1 1 58 GLY C C -10.330 16.042 -18.603 1.00 . A A . 58 GLY C 1 1
9 12116 1 1 58 GLY CA C -9.062 16.238 -17.796 1.00 . A A . 58 GLY CA 1 1
9 12117 1 1 58 GLY H H -9.919 16.756 -15.931 1.00 . A A . 58 GLY H 1 1
9 12118 1 1 58 GLY HA2 H -8.322 16.720 -18.419 1.00 . A A . 58 GLY HA2 1 1
9 12119 1 1 58 GLY HA3 H -8.688 15.271 -17.494 1.00 . A A . 58 GLY HA3 1 1
9 12120 1 1 58 GLY N N -9.277 17.048 -16.612 1.00 . A A . 58 GLY N 1 1
9 12121 1 1 58 GLY O O -11.416 16.425 -18.168 1.00 . A A . 58 GLY O 1 1
9 12122 1 1 59 ASP C C -12.176 14.035 -20.130 1.00 . A A . 59 ASP C 1 1
9 12123 1 1 59 ASP CA C -11.337 15.198 -20.652 1.00 . A A . 59 ASP CA 1 1
9 12124 1 1 59 ASP CB C -10.867 14.905 -22.077 1.00 . A A . 59 ASP CB 1 1
9 12125 1 1 59 ASP CG C -11.153 16.050 -23.028 1.00 . A A . 59 ASP CG 1 1
9 12126 1 1 59 ASP H H -9.301 15.161 -20.073 1.00 . A A . 59 ASP H 1 1
9 12127 1 1 59 ASP HA H -11.946 16.089 -20.659 1.00 . A A . 59 ASP HA 1 1
9 12128 1 1 59 ASP HB2 H -9.801 14.727 -22.069 1.00 . A A . 59 ASP HB2 1 1
9 12129 1 1 59 ASP HB3 H -11.372 14.022 -22.442 1.00 . A A . 59 ASP HB3 1 1
9 12130 1 1 59 ASP N N -10.193 15.444 -19.781 1.00 . A A . 59 ASP N 1 1
9 12131 1 1 59 ASP O O -11.649 13.096 -19.533 1.00 . A A . 59 ASP O 1 1
9 12132 1 1 59 ASP OD1 O -10.386 17.036 -23.019 1.00 . A A . 59 ASP OD1 1 1
9 12133 1 1 59 ASP OD2 O -12.145 15.960 -23.783 1.00 . A A . 59 ASP OD2 1 1
9 12134 1 1 60 ILE C C -14.938 12.264 -21.094 1.00 . A A . 60 ILE C 1 1
9 12135 1 1 60 ILE CA C -14.394 13.059 -19.913 1.00 . A A . 60 ILE CA 1 1
9 12136 1 1 60 ILE CB C -15.574 13.643 -19.114 1.00 . A A . 60 ILE CB 1 1
9 12137 1 1 60 ILE CD1 C -15.003 15.950 -18.202 1.00 . A A . 60 ILE CD1 1 1
9 12138 1 1 60 ILE CG1 C -15.060 14.463 -17.929 1.00 . A A . 60 ILE CG1 1 1
9 12139 1 1 60 ILE CG2 C -16.493 12.529 -18.636 1.00 . A A . 60 ILE CG2 1 1
9 12140 1 1 60 ILE H H -13.843 14.880 -20.841 1.00 . A A . 60 ILE H 1 1
9 12141 1 1 60 ILE HA H -13.843 12.392 -19.266 1.00 . A A . 60 ILE HA 1 1
9 12142 1 1 60 ILE HB H -16.140 14.287 -19.770 1.00 . A A . 60 ILE HB 1 1
9 12143 1 1 60 ILE HD11 H -14.010 16.318 -17.988 1.00 . A A . 60 ILE HD11 1 1
9 12144 1 1 60 ILE HD12 H -15.241 16.136 -19.239 1.00 . A A . 60 ILE HD12 1 1
9 12145 1 1 60 ILE HD13 H -15.718 16.459 -17.572 1.00 . A A . 60 ILE HD13 1 1
9 12146 1 1 60 ILE HG12 H -15.710 14.307 -17.083 1.00 . A A . 60 ILE HG12 1 1
9 12147 1 1 60 ILE HG13 H -14.063 14.133 -17.678 1.00 . A A . 60 ILE HG13 1 1
9 12148 1 1 60 ILE HG21 H -16.582 12.573 -17.561 1.00 . A A . 60 ILE HG21 1 1
9 12149 1 1 60 ILE HG22 H -17.468 12.651 -19.082 1.00 . A A . 60 ILE HG22 1 1
9 12150 1 1 60 ILE HG23 H -16.081 11.574 -18.925 1.00 . A A . 60 ILE HG23 1 1
9 12151 1 1 60 ILE N N -13.483 14.106 -20.359 1.00 . A A . 60 ILE N 1 1
9 12152 1 1 60 ILE O O -15.370 12.836 -22.096 1.00 . A A . 60 ILE O 1 1
9 12153 1 1 61 LEU C C -16.833 9.603 -21.731 1.00 . A A . 61 LEU C 1 1
9 12154 1 1 61 LEU CA C -15.410 10.065 -22.027 1.00 . A A . 61 LEU CA 1 1
9 12155 1 1 61 LEU CB C -14.490 8.853 -22.182 1.00 . A A . 61 LEU CB 1 1
9 12156 1 1 61 LEU CD1 C -12.190 7.866 -22.324 1.00 . A A . 61 LEU CD1 1 1
9 12157 1 1 61 LEU CD2 C -12.555 10.271 -22.909 1.00 . A A . 61 LEU CD2 1 1
9 12158 1 1 61 LEU CG C -12.994 9.120 -22.016 1.00 . A A . 61 LEU CG 1 1
9 12159 1 1 61 LEU H H -14.561 10.544 -20.148 1.00 . A A . 61 LEU H 1 1
9 12160 1 1 61 LEU HA H -15.411 10.627 -22.949 1.00 . A A . 61 LEU HA 1 1
9 12161 1 1 61 LEU HB2 H -14.780 8.121 -21.444 1.00 . A A . 61 LEU HB2 1 1
9 12162 1 1 61 LEU HB3 H -14.646 8.445 -23.171 1.00 . A A . 61 LEU HB3 1 1
9 12163 1 1 61 LEU HD11 H -11.219 7.938 -21.860 1.00 . A A . 61 LEU HD11 1 1
9 12164 1 1 61 LEU HD12 H -12.072 7.769 -23.393 1.00 . A A . 61 LEU HD12 1 1
9 12165 1 1 61 LEU HD13 H -12.711 7.001 -21.940 1.00 . A A . 61 LEU HD13 1 1
9 12166 1 1 61 LEU HD21 H -12.613 11.197 -22.356 1.00 . A A . 61 LEU HD21 1 1
9 12167 1 1 61 LEU HD22 H -13.203 10.325 -23.771 1.00 . A A . 61 LEU HD22 1 1
9 12168 1 1 61 LEU HD23 H -11.537 10.107 -23.232 1.00 . A A . 61 LEU HD23 1 1
9 12169 1 1 61 LEU HG H -12.796 9.398 -20.989 1.00 . A A . 61 LEU HG 1 1
9 12170 1 1 61 LEU N N -14.917 10.941 -20.970 1.00 . A A . 61 LEU N 1 1
9 12171 1 1 61 LEU O O -17.595 9.284 -22.644 1.00 . A A . 61 LEU O 1 1
9 12172 1 1 62 ASP C C -18.657 9.210 -18.516 1.00 . A A . 62 ASP C 1 1
9 12173 1 1 62 ASP CA C -18.519 9.153 -20.035 1.00 . A A . 62 ASP CA 1 1
9 12174 1 1 62 ASP CB C -18.810 7.736 -20.533 1.00 . A A . 62 ASP CB 1 1
9 12175 1 1 62 ASP CG C -20.145 7.636 -21.244 1.00 . A A . 62 ASP CG 1 1
9 12176 1 1 62 ASP H H -16.533 9.839 -19.769 1.00 . A A . 62 ASP H 1 1
9 12177 1 1 62 ASP HA H -19.233 9.833 -20.474 1.00 . A A . 62 ASP HA 1 1
9 12178 1 1 62 ASP HB2 H -18.033 7.437 -21.221 1.00 . A A . 62 ASP HB2 1 1
9 12179 1 1 62 ASP HB3 H -18.819 7.061 -19.690 1.00 . A A . 62 ASP HB3 1 1
9 12180 1 1 62 ASP N N -17.186 9.572 -20.451 1.00 . A A . 62 ASP N 1 1
9 12181 1 1 62 ASP O O -17.866 8.611 -17.788 1.00 . A A . 62 ASP O 1 1
9 12182 1 1 62 ASP OD1 O -21.188 7.728 -20.564 1.00 . A A . 62 ASP OD1 1 1
9 12183 1 1 62 ASP OD2 O -20.146 7.464 -22.481 1.00 . A A . 62 ASP OD2 1 1
9 12184 1 1 63 ILE C C -21.092 9.217 -16.174 1.00 . A A . 63 ILE C 1 1
9 12185 1 1 63 ILE CA C -19.908 10.071 -16.615 1.00 . A A . 63 ILE CA 1 1
9 12186 1 1 63 ILE CB C -20.173 11.537 -16.225 1.00 . A A . 63 ILE CB 1 1
9 12187 1 1 63 ILE CD1 C -19.177 13.878 -16.290 1.00 . A A . 63 ILE CD1 1 1
9 12188 1 1 63 ILE CG1 C -19.012 12.425 -16.677 1.00 . A A . 63 ILE CG1 1 1
9 12189 1 1 63 ILE CG2 C -20.384 11.655 -14.723 1.00 . A A . 63 ILE CG2 1 1
9 12190 1 1 63 ILE H H -20.263 10.390 -18.677 1.00 . A A . 63 ILE H 1 1
9 12191 1 1 63 ILE HA H -19.022 9.735 -16.095 1.00 . A A . 63 ILE HA 1 1
9 12192 1 1 63 ILE HB H -21.077 11.859 -16.718 1.00 . A A . 63 ILE HB 1 1
9 12193 1 1 63 ILE HD11 H -18.448 14.477 -16.816 1.00 . A A . 63 ILE HD11 1 1
9 12194 1 1 63 ILE HD12 H -20.171 14.210 -16.549 1.00 . A A . 63 ILE HD12 1 1
9 12195 1 1 63 ILE HD13 H -19.029 13.986 -15.225 1.00 . A A . 63 ILE HD13 1 1
9 12196 1 1 63 ILE HG12 H -18.098 12.066 -16.232 1.00 . A A . 63 ILE HG12 1 1
9 12197 1 1 63 ILE HG13 H -18.928 12.375 -17.753 1.00 . A A . 63 ILE HG13 1 1
9 12198 1 1 63 ILE HG21 H -20.655 12.671 -14.477 1.00 . A A . 63 ILE HG21 1 1
9 12199 1 1 63 ILE HG22 H -21.177 10.989 -14.418 1.00 . A A . 63 ILE HG22 1 1
9 12200 1 1 63 ILE HG23 H -19.472 11.391 -14.209 1.00 . A A . 63 ILE HG23 1 1
9 12201 1 1 63 ILE N N -19.666 9.935 -18.046 1.00 . A A . 63 ILE N 1 1
9 12202 1 1 63 ILE O O -22.237 9.490 -16.535 1.00 . A A . 63 ILE O 1 1
9 12203 1 1 64 VAL C C -22.273 7.667 -13.481 1.00 . A A . 64 VAL C 1 1
9 12204 1 1 64 VAL CA C -21.850 7.289 -14.896 1.00 . A A . 64 VAL CA 1 1
9 12205 1 1 64 VAL CB C -21.383 5.821 -14.907 1.00 . A A . 64 VAL CB 1 1
9 12206 1 1 64 VAL CG1 C -22.504 4.901 -14.450 1.00 . A A . 64 VAL CG1 1 1
9 12207 1 1 64 VAL CG2 C -20.890 5.429 -16.291 1.00 . A A . 64 VAL CG2 1 1
9 12208 1 1 64 VAL H H -19.877 8.015 -15.136 1.00 . A A . 64 VAL H 1 1
9 12209 1 1 64 VAL HA H -22.704 7.378 -15.552 1.00 . A A . 64 VAL HA 1 1
9 12210 1 1 64 VAL HB H -20.561 5.722 -14.214 1.00 . A A . 64 VAL HB 1 1
9 12211 1 1 64 VAL HG11 H -22.376 4.670 -13.403 1.00 . A A . 64 VAL HG11 1 1
9 12212 1 1 64 VAL HG12 H -23.455 5.390 -14.599 1.00 . A A . 64 VAL HG12 1 1
9 12213 1 1 64 VAL HG13 H -22.475 3.987 -15.025 1.00 . A A . 64 VAL HG13 1 1
9 12214 1 1 64 VAL HG21 H -20.689 4.369 -16.314 1.00 . A A . 64 VAL HG21 1 1
9 12215 1 1 64 VAL HG22 H -21.648 5.667 -17.024 1.00 . A A . 64 VAL HG22 1 1
9 12216 1 1 64 VAL HG23 H -19.986 5.973 -16.520 1.00 . A A . 64 VAL HG23 1 1
9 12217 1 1 64 VAL N N -20.809 8.182 -15.390 1.00 . A A . 64 VAL N 1 1
9 12218 1 1 64 VAL O O -21.459 8.130 -12.682 1.00 . A A . 64 VAL O 1 1
9 12219 1 1 65 VAL C C -25.117 6.752 -11.418 1.00 . A A . 65 VAL C 1 1
9 12220 1 1 65 VAL CA C -24.082 7.782 -11.857 1.00 . A A . 65 VAL CA 1 1
9 12221 1 1 65 VAL CB C -24.725 9.181 -11.832 1.00 . A A . 65 VAL CB 1 1
9 12222 1 1 65 VAL CG1 C -25.100 9.572 -10.411 1.00 . A A . 65 VAL CG1 1 1
9 12223 1 1 65 VAL CG2 C -23.786 10.209 -12.446 1.00 . A A . 65 VAL CG2 1 1
9 12224 1 1 65 VAL H H -24.151 7.092 -13.856 1.00 . A A . 65 VAL H 1 1
9 12225 1 1 65 VAL HA H -23.260 7.773 -11.155 1.00 . A A . 65 VAL HA 1 1
9 12226 1 1 65 VAL HB H -25.628 9.151 -12.424 1.00 . A A . 65 VAL HB 1 1
9 12227 1 1 65 VAL HG11 H -24.951 8.727 -9.754 1.00 . A A . 65 VAL HG11 1 1
9 12228 1 1 65 VAL HG12 H -24.480 10.395 -10.087 1.00 . A A . 65 VAL HG12 1 1
9 12229 1 1 65 VAL HG13 H -26.138 9.869 -10.382 1.00 . A A . 65 VAL HG13 1 1
9 12230 1 1 65 VAL HG21 H -22.788 10.058 -12.062 1.00 . A A . 65 VAL HG21 1 1
9 12231 1 1 65 VAL HG22 H -23.779 10.095 -13.520 1.00 . A A . 65 VAL HG22 1 1
9 12232 1 1 65 VAL HG23 H -24.124 11.203 -12.192 1.00 . A A . 65 VAL HG23 1 1
9 12233 1 1 65 VAL N N -23.551 7.464 -13.177 1.00 . A A . 65 VAL N 1 1
9 12234 1 1 65 VAL O O -25.999 6.375 -12.190 1.00 . A A . 65 VAL O 1 1
9 12235 1 1 66 ASP C C -27.351 5.865 -9.596 1.00 . A A . 66 ASP C 1 1
9 12236 1 1 66 ASP CA C -25.930 5.313 -9.632 1.00 . A A . 66 ASP CA 1 1
9 12237 1 1 66 ASP CB C -25.497 4.894 -8.226 1.00 . A A . 66 ASP CB 1 1
9 12238 1 1 66 ASP CG C -25.524 3.390 -8.036 1.00 . A A . 66 ASP CG 1 1
9 12239 1 1 66 ASP H H -24.278 6.638 -9.607 1.00 . A A . 66 ASP H 1 1
9 12240 1 1 66 ASP HA H -25.909 4.448 -10.277 1.00 . A A . 66 ASP HA 1 1
9 12241 1 1 66 ASP HB2 H -24.489 5.242 -8.048 1.00 . A A . 66 ASP HB2 1 1
9 12242 1 1 66 ASP HB3 H -26.161 5.343 -7.503 1.00 . A A . 66 ASP HB3 1 1
9 12243 1 1 66 ASP N N -25.003 6.299 -10.174 1.00 . A A . 66 ASP N 1 1
9 12244 1 1 66 ASP O O -27.658 6.863 -10.250 1.00 . A A . 66 ASP O 1 1
9 12245 1 1 66 ASP OD1 O -26.228 2.708 -8.809 1.00 . A A . 66 ASP OD1 1 1
9 12246 1 1 66 ASP OD2 O -24.843 2.896 -7.113 1.00 . A A . 66 ASP OD2 1 1
9 12247 1 1 67 LEU C C -29.791 6.560 -7.509 1.00 . A A . 67 LEU C 1 1
9 12248 1 1 67 LEU CA C -29.606 5.635 -8.708 1.00 . A A . 67 LEU CA 1 1
9 12249 1 1 67 LEU CB C -30.522 4.418 -8.572 1.00 . A A . 67 LEU CB 1 1
9 12250 1 1 67 LEU CD1 C -29.056 2.411 -8.243 1.00 . A A . 67 LEU CD1 1 1
9 12251 1 1 67 LEU CD2 C -29.474 3.977 -6.338 1.00 . A A . 67 LEU CD2 1 1
9 12252 1 1 67 LEU CG C -30.066 3.341 -7.587 1.00 . A A . 67 LEU CG 1 1
9 12253 1 1 67 LEU H H -27.913 4.423 -8.331 1.00 . A A . 67 LEU H 1 1
9 12254 1 1 67 LEU HA H -29.867 6.174 -9.606 1.00 . A A . 67 LEU HA 1 1
9 12255 1 1 67 LEU HB2 H -31.492 4.767 -8.254 1.00 . A A . 67 LEU HB2 1 1
9 12256 1 1 67 LEU HB3 H -30.609 3.960 -9.548 1.00 . A A . 67 LEU HB3 1 1
9 12257 1 1 67 LEU HD11 H -28.763 2.815 -9.200 1.00 . A A . 67 LEU HD11 1 1
9 12258 1 1 67 LEU HD12 H -29.503 1.438 -8.385 1.00 . A A . 67 LEU HD12 1 1
9 12259 1 1 67 LEU HD13 H -28.187 2.319 -7.609 1.00 . A A . 67 LEU HD13 1 1
9 12260 1 1 67 LEU HD21 H -29.276 3.210 -5.604 1.00 . A A . 67 LEU HD21 1 1
9 12261 1 1 67 LEU HD22 H -30.176 4.691 -5.931 1.00 . A A . 67 LEU HD22 1 1
9 12262 1 1 67 LEU HD23 H -28.553 4.480 -6.592 1.00 . A A . 67 LEU HD23 1 1
9 12263 1 1 67 LEU HG H -30.920 2.748 -7.290 1.00 . A A . 67 LEU HG 1 1
9 12264 1 1 67 LEU N N -28.216 5.211 -8.828 1.00 . A A . 67 LEU N 1 1
9 12265 1 1 67 LEU O O -30.907 6.752 -7.026 1.00 . A A . 67 LEU O 1 1
9 12266 1 1 68 SER C C -29.480 7.405 -4.724 1.00 . A A . 68 SER C 1 1
9 12267 1 1 68 SER CA C -28.729 8.038 -5.892 1.00 . A A . 68 SER CA 1 1
9 12268 1 1 68 SER CB C -29.394 9.359 -6.283 1.00 . A A . 68 SER CB 1 1
9 12269 1 1 68 SER H H -27.829 6.941 -7.463 1.00 . A A . 68 SER H 1 1
9 12270 1 1 68 SER HA H -27.712 8.233 -5.587 1.00 . A A . 68 SER HA 1 1
9 12271 1 1 68 SER HB2 H -30.463 9.269 -6.170 1.00 . A A . 68 SER HB2 1 1
9 12272 1 1 68 SER HB3 H -29.029 10.147 -5.640 1.00 . A A . 68 SER HB3 1 1
9 12273 1 1 68 SER HG H -28.614 10.522 -7.653 1.00 . A A . 68 SER HG 1 1
9 12274 1 1 68 SER N N -28.689 7.134 -7.035 1.00 . A A . 68 SER N 1 1
9 12275 1 1 68 SER O O -30.518 7.906 -4.294 1.00 . A A . 68 SER O 1 1
9 12276 1 1 68 SER OG O -29.104 9.697 -7.628 1.00 . A A . 68 SER OG 1 1
9 12277 1 1 69 ASP C C -29.305 6.331 -1.786 1.00 . A A . 69 ASP C 1 1
9 12278 1 1 69 ASP CA C -29.563 5.596 -3.098 1.00 . A A . 69 ASP CA 1 1
9 12279 1 1 69 ASP CB C -29.029 4.166 -3.009 1.00 . A A . 69 ASP CB 1 1
9 12280 1 1 69 ASP CG C -30.111 3.129 -3.238 1.00 . A A . 69 ASP CG 1 1
9 12281 1 1 69 ASP H H -28.116 5.948 -4.603 1.00 . A A . 69 ASP H 1 1
9 12282 1 1 69 ASP HA H -30.628 5.563 -3.274 1.00 . A A . 69 ASP HA 1 1
9 12283 1 1 69 ASP HB2 H -28.261 4.028 -3.756 1.00 . A A . 69 ASP HB2 1 1
9 12284 1 1 69 ASP HB3 H -28.605 4.007 -2.029 1.00 . A A . 69 ASP HB3 1 1
9 12285 1 1 69 ASP N N -28.946 6.299 -4.216 1.00 . A A . 69 ASP N 1 1
9 12286 1 1 69 ASP O O -28.249 6.935 -1.598 1.00 . A A . 69 ASP O 1 1
9 12287 1 1 69 ASP OD1 O -31.069 3.426 -3.982 1.00 . A A . 69 ASP OD1 1 1
9 12288 1 1 69 ASP OD2 O -30.000 2.020 -2.673 1.00 . A A . 69 ASP OD2 1 1
9 12289 1 1 70 ASP C C -29.191 6.179 1.320 1.00 . A A . 70 ASP C 1 1
9 12290 1 1 70 ASP CA C -30.156 6.935 0.413 1.00 . A A . 70 ASP CA 1 1
9 12291 1 1 70 ASP CB C -31.526 7.045 1.084 1.00 . A A . 70 ASP CB 1 1
9 12292 1 1 70 ASP CG C -32.424 8.059 0.404 1.00 . A A . 70 ASP CG 1 1
9 12293 1 1 70 ASP H H -31.096 5.778 -1.090 1.00 . A A . 70 ASP H 1 1
9 12294 1 1 70 ASP HA H -29.768 7.928 0.244 1.00 . A A . 70 ASP HA 1 1
9 12295 1 1 70 ASP HB2 H -32.014 6.081 1.051 1.00 . A A . 70 ASP HB2 1 1
9 12296 1 1 70 ASP HB3 H -31.393 7.341 2.114 1.00 . A A . 70 ASP HB3 1 1
9 12297 1 1 70 ASP N N -30.277 6.275 -0.882 1.00 . A A . 70 ASP N 1 1
9 12298 1 1 70 ASP O O -28.847 6.647 2.404 1.00 . A A . 70 ASP O 1 1
9 12299 1 1 70 ASP OD1 O -31.972 8.692 -0.574 1.00 . A A . 70 ASP OD1 1 1
9 12300 1 1 70 ASP OD2 O -33.580 8.221 0.849 1.00 . A A . 70 ASP OD2 1 1
9 12301 1 1 71 ASN C C -26.535 3.958 0.873 1.00 . A A . 71 ASN C 1 1
9 12302 1 1 71 ASN CA C -27.834 4.183 1.641 1.00 . A A . 71 ASN CA 1 1
9 12303 1 1 71 ASN CB C -28.478 2.838 1.981 1.00 . A A . 71 ASN CB 1 1
9 12304 1 1 71 ASN CG C -29.883 2.992 2.531 1.00 . A A . 71 ASN CG 1 1
9 12305 1 1 71 ASN H H -29.069 4.685 -0.004 1.00 . A A . 71 ASN H 1 1
9 12306 1 1 71 ASN HA H -27.611 4.707 2.557 1.00 . A A . 71 ASN HA 1 1
9 12307 1 1 71 ASN HB2 H -28.527 2.232 1.088 1.00 . A A . 71 ASN HB2 1 1
9 12308 1 1 71 ASN HB3 H -27.875 2.333 2.721 1.00 . A A . 71 ASN HB3 1 1
9 12309 1 1 71 ASN HD21 H -30.525 1.506 1.376 1.00 . A A . 71 ASN HD21 1 1
9 12310 1 1 71 ASN HD22 H -31.718 2.241 2.387 1.00 . A A . 71 ASN HD22 1 1
9 12311 1 1 71 ASN N N -28.759 5.006 0.869 1.00 . A A . 71 ASN N 1 1
9 12312 1 1 71 ASN ND2 N -30.802 2.162 2.049 1.00 . A A . 71 ASN ND2 1 1
9 12313 1 1 71 ASN O O -25.563 3.436 1.417 1.00 . A A . 71 ASN O 1 1
9 12314 1 1 71 ASN OD1 O -30.140 3.847 3.379 1.00 . A A . 71 ASN OD1 1 1
9 12315 1 1 72 SER C C -24.841 5.547 -1.726 1.00 . A A . 72 SER C 1 1
9 12316 1 1 72 SER CA C -25.350 4.194 -1.240 1.00 . A A . 72 SER CA 1 1
9 12317 1 1 72 SER CB C -25.673 3.298 -2.438 1.00 . A A . 72 SER CB 1 1
9 12318 1 1 72 SER H H -27.335 4.764 -0.773 1.00 . A A . 72 SER H 1 1
9 12319 1 1 72 SER HA H -24.579 3.724 -0.648 1.00 . A A . 72 SER HA 1 1
9 12320 1 1 72 SER HB2 H -26.732 3.086 -2.450 1.00 . A A . 72 SER HB2 1 1
9 12321 1 1 72 SER HB3 H -25.397 3.807 -3.350 1.00 . A A . 72 SER HB3 1 1
9 12322 1 1 72 SER HG H -25.286 1.475 -3.043 1.00 . A A . 72 SER HG 1 1
9 12323 1 1 72 SER N N -26.528 4.355 -0.396 1.00 . A A . 72 SER N 1 1
9 12324 1 1 72 SER O O -23.807 6.034 -1.270 1.00 . A A . 72 SER O 1 1
9 12325 1 1 72 SER OG O -24.964 2.073 -2.365 1.00 . A A . 72 SER OG 1 1
9 12326 1 1 73 GLY C C -23.746 7.457 -3.673 1.00 . A A . 73 GLY C 1 1
9 12327 1 1 73 GLY CA C -25.183 7.441 -3.190 1.00 . A A . 73 GLY CA 1 1
9 12328 1 1 73 GLY H H -26.390 5.714 -2.983 1.00 . A A . 73 GLY H 1 1
9 12329 1 1 73 GLY HA2 H -25.833 7.689 -4.016 1.00 . A A . 73 GLY HA2 1 1
9 12330 1 1 73 GLY HA3 H -25.299 8.187 -2.417 1.00 . A A . 73 GLY HA3 1 1
9 12331 1 1 73 GLY N N -25.575 6.150 -2.656 1.00 . A A . 73 GLY N 1 1
9 12332 1 1 73 GLY O O -22.831 7.778 -2.915 1.00 . A A . 73 GLY O 1 1
9 12333 1 1 74 LYS C C -22.276 7.259 -7.037 1.00 . A A . 74 LYS C 1 1
9 12334 1 1 74 LYS CA C -22.210 7.080 -5.524 1.00 . A A . 74 LYS CA 1 1
9 12335 1 1 74 LYS CB C -21.508 5.763 -5.185 1.00 . A A . 74 LYS CB 1 1
9 12336 1 1 74 LYS CD C -21.439 3.270 -5.484 1.00 . A A . 74 LYS CD 1 1
9 12337 1 1 74 LYS CE C -22.118 2.274 -4.556 1.00 . A A . 74 LYS CE 1 1
9 12338 1 1 74 LYS CG C -22.268 4.532 -5.649 1.00 . A A . 74 LYS CG 1 1
9 12339 1 1 74 LYS H H -24.316 6.860 -5.494 1.00 . A A . 74 LYS H 1 1
9 12340 1 1 74 LYS HA H -21.647 7.898 -5.101 1.00 . A A . 74 LYS HA 1 1
9 12341 1 1 74 LYS HB2 H -20.535 5.757 -5.653 1.00 . A A . 74 LYS HB2 1 1
9 12342 1 1 74 LYS HB3 H -21.384 5.701 -4.114 1.00 . A A . 74 LYS HB3 1 1
9 12343 1 1 74 LYS HD2 H -21.303 2.809 -6.451 1.00 . A A . 74 LYS HD2 1 1
9 12344 1 1 74 LYS HD3 H -20.475 3.534 -5.070 1.00 . A A . 74 LYS HD3 1 1
9 12345 1 1 74 LYS HE2 H -22.426 2.789 -3.660 1.00 . A A . 74 LYS HE2 1 1
9 12346 1 1 74 LYS HE3 H -22.987 1.872 -5.057 1.00 . A A . 74 LYS HE3 1 1
9 12347 1 1 74 LYS HG2 H -23.171 4.436 -5.064 1.00 . A A . 74 LYS HG2 1 1
9 12348 1 1 74 LYS HG3 H -22.524 4.650 -6.693 1.00 . A A . 74 LYS HG3 1 1
9 12349 1 1 74 LYS HZ1 H -20.237 1.504 -4.077 1.00 . A A . 74 LYS HZ1 1 1
9 12350 1 1 74 LYS HZ2 H -21.224 0.422 -4.923 1.00 . A A . 74 LYS HZ2 1 1
9 12351 1 1 74 LYS HZ3 H -21.516 0.729 -3.286 1.00 . A A . 74 LYS HZ3 1 1
9 12352 1 1 74 LYS N N -23.546 7.106 -4.939 1.00 . A A . 74 LYS N 1 1
9 12353 1 1 74 LYS NZ N -21.210 1.154 -4.184 1.00 . A A . 74 LYS NZ 1 1
9 12354 1 1 74 LYS O O -23.359 7.314 -7.619 1.00 . A A . 74 LYS O 1 1
9 12355 1 1 75 ALA C C -19.636 7.200 -9.633 1.00 . A A . 75 ALA C 1 1
9 12356 1 1 75 ALA CA C -21.035 7.517 -9.115 1.00 . A A . 75 ALA CA 1 1
9 12357 1 1 75 ALA CB C -21.435 8.933 -9.502 1.00 . A A . 75 ALA CB 1 1
9 12358 1 1 75 ALA H H -20.280 7.297 -7.150 1.00 . A A . 75 ALA H 1 1
9 12359 1 1 75 ALA HA H -21.739 6.833 -9.568 1.00 . A A . 75 ALA HA 1 1
9 12360 1 1 75 ALA HB1 H -21.144 9.121 -10.525 1.00 . A A . 75 ALA HB1 1 1
9 12361 1 1 75 ALA HB2 H -22.505 9.043 -9.406 1.00 . A A . 75 ALA HB2 1 1
9 12362 1 1 75 ALA HB3 H -20.940 9.637 -8.851 1.00 . A A . 75 ALA HB3 1 1
9 12363 1 1 75 ALA N N -21.110 7.348 -7.669 1.00 . A A . 75 ALA N 1 1
9 12364 1 1 75 ALA O O -18.742 6.852 -8.862 1.00 . A A . 75 ALA O 1 1
9 12365 1 1 76 TYR C C -17.916 7.981 -12.743 1.00 . A A . 76 TYR C 1 1
9 12366 1 1 76 TYR CA C -18.165 7.045 -11.565 1.00 . A A . 76 TYR CA 1 1
9 12367 1 1 76 TYR CB C -18.103 5.590 -12.033 1.00 . A A . 76 TYR CB 1 1
9 12368 1 1 76 TYR CD1 C -20.211 4.412 -11.296 1.00 . A A . 76 TYR CD1 1 1
9 12369 1 1 76 TYR CD2 C -18.192 3.946 -10.118 1.00 . A A . 76 TYR CD2 1 1
9 12370 1 1 76 TYR CE1 C -20.897 3.538 -10.476 1.00 . A A . 76 TYR CE1 1 1
9 12371 1 1 76 TYR CE2 C -18.869 3.069 -9.294 1.00 . A A . 76 TYR CE2 1 1
9 12372 1 1 76 TYR CG C -18.849 4.632 -11.133 1.00 . A A . 76 TYR CG 1 1
9 12373 1 1 76 TYR CZ C -20.222 2.868 -9.476 1.00 . A A . 76 TYR CZ 1 1
9 12374 1 1 76 TYR H H -20.206 7.602 -11.507 1.00 . A A . 76 TYR H 1 1
9 12375 1 1 76 TYR HA H -17.397 7.207 -10.823 1.00 . A A . 76 TYR HA 1 1
9 12376 1 1 76 TYR HB2 H -18.531 5.518 -13.021 1.00 . A A . 76 TYR HB2 1 1
9 12377 1 1 76 TYR HB3 H -17.070 5.275 -12.071 1.00 . A A . 76 TYR HB3 1 1
9 12378 1 1 76 TYR HD1 H -20.737 4.938 -12.080 1.00 . A A . 76 TYR HD1 1 1
9 12379 1 1 76 TYR HD2 H -17.132 4.106 -9.978 1.00 . A A . 76 TYR HD2 1 1
9 12380 1 1 76 TYR HE1 H -21.956 3.380 -10.618 1.00 . A A . 76 TYR HE1 1 1
9 12381 1 1 76 TYR HE2 H -18.341 2.545 -8.511 1.00 . A A . 76 TYR HE2 1 1
9 12382 1 1 76 TYR HH H -20.446 1.151 -8.642 1.00 . A A . 76 TYR HH 1 1
9 12383 1 1 76 TYR N N -19.455 7.322 -10.943 1.00 . A A . 76 TYR N 1 1
9 12384 1 1 76 TYR O O -18.747 8.097 -13.645 1.00 . A A . 76 TYR O 1 1
9 12385 1 1 76 TYR OH O -20.901 1.996 -8.656 1.00 . A A . 76 TYR OH 1 1
9 12386 1 1 77 ILE C C -15.282 9.007 -14.658 1.00 . A A . 77 ILE C 1 1
9 12387 1 1 77 ILE CA C -16.406 9.572 -13.796 1.00 . A A . 77 ILE CA 1 1
9 12388 1 1 77 ILE CB C -15.970 10.938 -13.234 1.00 . A A . 77 ILE CB 1 1
9 12389 1 1 77 ILE CD1 C -16.634 12.786 -11.615 1.00 . A A . 77 ILE CD1 1 1
9 12390 1 1 77 ILE CG1 C -16.987 11.440 -12.207 1.00 . A A . 77 ILE CG1 1 1
9 12391 1 1 77 ILE CG2 C -15.806 11.947 -14.361 1.00 . A A . 77 ILE CG2 1 1
9 12392 1 1 77 ILE H H -16.145 8.513 -11.983 1.00 . A A . 77 ILE H 1 1
9 12393 1 1 77 ILE HA H -17.279 9.722 -14.415 1.00 . A A . 77 ILE HA 1 1
9 12394 1 1 77 ILE HB H -15.012 10.815 -12.752 1.00 . A A . 77 ILE HB 1 1
9 12395 1 1 77 ILE HD11 H -15.560 12.884 -11.556 1.00 . A A . 77 ILE HD11 1 1
9 12396 1 1 77 ILE HD12 H -17.034 13.571 -12.239 1.00 . A A . 77 ILE HD12 1 1
9 12397 1 1 77 ILE HD13 H -17.056 12.865 -10.623 1.00 . A A . 77 ILE HD13 1 1
9 12398 1 1 77 ILE HG12 H -17.952 11.528 -12.679 1.00 . A A . 77 ILE HG12 1 1
9 12399 1 1 77 ILE HG13 H -17.050 10.727 -11.397 1.00 . A A . 77 ILE HG13 1 1
9 12400 1 1 77 ILE HG21 H -14.904 12.519 -14.204 1.00 . A A . 77 ILE HG21 1 1
9 12401 1 1 77 ILE HG22 H -15.740 11.425 -15.304 1.00 . A A . 77 ILE HG22 1 1
9 12402 1 1 77 ILE HG23 H -16.656 12.612 -14.376 1.00 . A A . 77 ILE HG23 1 1
9 12403 1 1 77 ILE N N -16.766 8.647 -12.729 1.00 . A A . 77 ILE N 1 1
9 12404 1 1 77 ILE O O -14.149 8.860 -14.200 1.00 . A A . 77 ILE O 1 1
9 12405 1 1 78 VAL C C -13.861 9.257 -17.551 1.00 . A A . 78 VAL C 1 1
9 12406 1 1 78 VAL CA C -14.620 8.145 -16.836 1.00 . A A . 78 VAL CA 1 1
9 12407 1 1 78 VAL CB C -15.285 7.235 -17.886 1.00 . A A . 78 VAL CB 1 1
9 12408 1 1 78 VAL CG1 C -14.231 6.487 -18.688 1.00 . A A . 78 VAL CG1 1 1
9 12409 1 1 78 VAL CG2 C -16.246 6.264 -17.217 1.00 . A A . 78 VAL CG2 1 1
9 12410 1 1 78 VAL H H -16.524 8.831 -16.215 1.00 . A A . 78 VAL H 1 1
9 12411 1 1 78 VAL HA H -13.919 7.551 -16.268 1.00 . A A . 78 VAL HA 1 1
9 12412 1 1 78 VAL HB H -15.849 7.856 -18.566 1.00 . A A . 78 VAL HB 1 1
9 12413 1 1 78 VAL HG11 H -14.296 5.431 -18.471 1.00 . A A . 78 VAL HG11 1 1
9 12414 1 1 78 VAL HG12 H -14.397 6.651 -19.743 1.00 . A A . 78 VAL HG12 1 1
9 12415 1 1 78 VAL HG13 H -13.249 6.849 -18.418 1.00 . A A . 78 VAL HG13 1 1
9 12416 1 1 78 VAL HG21 H -15.697 5.620 -16.546 1.00 . A A . 78 VAL HG21 1 1
9 12417 1 1 78 VAL HG22 H -16.987 6.817 -16.659 1.00 . A A . 78 VAL HG22 1 1
9 12418 1 1 78 VAL HG23 H -16.736 5.666 -17.971 1.00 . A A . 78 VAL HG23 1 1
9 12419 1 1 78 VAL N N -15.604 8.692 -15.908 1.00 . A A . 78 VAL N 1 1
9 12420 1 1 78 VAL O O -14.463 10.139 -18.165 1.00 . A A . 78 VAL O 1 1
9 12421 1 1 79 PHE C C -10.964 9.626 -19.310 1.00 . A A . 79 PHE C 1 1
9 12422 1 1 79 PHE CA C -11.693 10.215 -18.105 1.00 . A A . 79 PHE CA 1 1
9 12423 1 1 79 PHE CB C -10.680 10.772 -17.104 1.00 . A A . 79 PHE CB 1 1
9 12424 1 1 79 PHE CD1 C -11.364 13.085 -16.409 1.00 . A A . 79 PHE CD1 1 1
9 12425 1 1 79 PHE CD2 C -11.758 11.284 -14.897 1.00 . A A . 79 PHE CD2 1 1
9 12426 1 1 79 PHE CE1 C -11.914 13.970 -15.502 1.00 . A A . 79 PHE CE1 1 1
9 12427 1 1 79 PHE CE2 C -12.310 12.165 -13.986 1.00 . A A . 79 PHE CE2 1 1
9 12428 1 1 79 PHE CG C -11.279 11.733 -16.117 1.00 . A A . 79 PHE CG 1 1
9 12429 1 1 79 PHE CZ C -12.389 13.510 -14.289 1.00 . A A . 79 PHE CZ 1 1
9 12430 1 1 79 PHE H H -12.114 8.483 -16.963 1.00 . A A . 79 PHE H 1 1
9 12431 1 1 79 PHE HA H -12.332 11.016 -18.442 1.00 . A A . 79 PHE HA 1 1
9 12432 1 1 79 PHE HB2 H -10.246 9.955 -16.548 1.00 . A A . 79 PHE HB2 1 1
9 12433 1 1 79 PHE HB3 H -9.901 11.291 -17.642 1.00 . A A . 79 PHE HB3 1 1
9 12434 1 1 79 PHE HD1 H -10.994 13.446 -17.357 1.00 . A A . 79 PHE HD1 1 1
9 12435 1 1 79 PHE HD2 H -11.697 10.231 -14.658 1.00 . A A . 79 PHE HD2 1 1
9 12436 1 1 79 PHE HE1 H -11.975 15.021 -15.742 1.00 . A A . 79 PHE HE1 1 1
9 12437 1 1 79 PHE HE2 H -12.680 11.801 -13.039 1.00 . A A . 79 PHE HE2 1 1
9 12438 1 1 79 PHE HZ H -12.819 14.200 -13.579 1.00 . A A . 79 PHE HZ 1 1
9 12439 1 1 79 PHE N N -12.536 9.210 -17.467 1.00 . A A . 79 PHE N 1 1
9 12440 1 1 79 PHE O O -11.105 8.443 -19.617 1.00 . A A . 79 PHE O 1 1
9 12441 1 1 80 ALA C C -8.416 8.950 -20.787 1.00 . A A . 80 ALA C 1 1
9 12442 1 1 80 ALA CA C -9.431 10.026 -21.157 1.00 . A A . 80 ALA CA 1 1
9 12443 1 1 80 ALA CB C -8.733 11.211 -21.808 1.00 . A A . 80 ALA CB 1 1
9 12444 1 1 80 ALA H H -10.112 11.394 -19.693 1.00 . A A . 80 ALA H 1 1
9 12445 1 1 80 ALA HA H -10.132 9.616 -21.871 1.00 . A A . 80 ALA HA 1 1
9 12446 1 1 80 ALA HB1 H -8.427 10.943 -22.809 1.00 . A A . 80 ALA HB1 1 1
9 12447 1 1 80 ALA HB2 H -9.413 12.049 -21.851 1.00 . A A . 80 ALA HB2 1 1
9 12448 1 1 80 ALA HB3 H -7.865 11.481 -21.226 1.00 . A A . 80 ALA HB3 1 1
9 12449 1 1 80 ALA N N -10.184 10.462 -19.988 1.00 . A A . 80 ALA N 1 1
9 12450 1 1 80 ALA O O -8.231 7.977 -21.519 1.00 . A A . 80 ALA O 1 1
9 12451 1 1 81 THR C C -6.403 8.425 -17.718 1.00 . A A . 81 THR C 1 1
9 12452 1 1 81 THR CA C -6.762 8.176 -19.179 1.00 . A A . 81 THR CA 1 1
9 12453 1 1 81 THR CB C -5.479 8.244 -20.029 1.00 . A A . 81 THR CB 1 1
9 12454 1 1 81 THR CG2 C -5.139 6.877 -20.605 1.00 . A A . 81 THR CG2 1 1
9 12455 1 1 81 THR H H -7.951 9.925 -19.105 1.00 . A A . 81 THR H 1 1
9 12456 1 1 81 THR HA H -7.179 7.184 -19.273 1.00 . A A . 81 THR HA 1 1
9 12457 1 1 81 THR HB H -4.663 8.565 -19.397 1.00 . A A . 81 THR HB 1 1
9 12458 1 1 81 THR HG1 H -5.626 10.079 -20.736 1.00 . A A . 81 THR HG1 1 1
9 12459 1 1 81 THR HG21 H -5.610 6.766 -21.570 1.00 . A A . 81 THR HG21 1 1
9 12460 1 1 81 THR HG22 H -5.497 6.107 -19.938 1.00 . A A . 81 THR HG22 1 1
9 12461 1 1 81 THR HG23 H -4.068 6.790 -20.714 1.00 . A A . 81 THR HG23 1 1
9 12462 1 1 81 THR N N -7.759 9.130 -19.645 1.00 . A A . 81 THR N 1 1
9 12463 1 1 81 THR O O -6.740 9.467 -17.157 1.00 . A A . 81 THR O 1 1
9 12464 1 1 81 THR OG1 O -5.646 9.187 -21.093 1.00 . A A . 81 THR OG1 1 1
9 12465 1 1 82 GLN C C -4.584 8.895 -15.465 1.00 . A A . 82 GLN C 1 1
9 12466 1 1 82 GLN CA C -5.315 7.579 -15.713 1.00 . A A . 82 GLN CA 1 1
9 12467 1 1 82 GLN CB C -4.419 6.403 -15.319 1.00 . A A . 82 GLN CB 1 1
9 12468 1 1 82 GLN CD C -3.356 5.948 -13.073 1.00 . A A . 82 GLN CD 1 1
9 12469 1 1 82 GLN CG C -4.632 5.928 -13.891 1.00 . A A . 82 GLN CG 1 1
9 12470 1 1 82 GLN H H -5.479 6.656 -17.610 1.00 . A A . 82 GLN H 1 1
9 12471 1 1 82 GLN HA H -6.208 7.558 -15.107 1.00 . A A . 82 GLN HA 1 1
9 12472 1 1 82 GLN HB2 H -4.617 5.576 -15.985 1.00 . A A . 82 GLN HB2 1 1
9 12473 1 1 82 GLN HB3 H -3.386 6.701 -15.426 1.00 . A A . 82 GLN HB3 1 1
9 12474 1 1 82 GLN HE21 H -4.405 6.154 -11.397 1.00 . A A . 82 GLN HE21 1 1
9 12475 1 1 82 GLN HE22 H -2.689 6.094 -11.206 1.00 . A A . 82 GLN HE22 1 1
9 12476 1 1 82 GLN HG2 H -5.356 6.572 -13.415 1.00 . A A . 82 GLN HG2 1 1
9 12477 1 1 82 GLN HG3 H -5.011 4.917 -13.915 1.00 . A A . 82 GLN HG3 1 1
9 12478 1 1 82 GLN N N -5.718 7.463 -17.109 1.00 . A A . 82 GLN N 1 1
9 12479 1 1 82 GLN NE2 N -3.497 6.079 -11.759 1.00 . A A . 82 GLN NE2 1 1
9 12480 1 1 82 GLN O O -4.640 9.449 -14.368 1.00 . A A . 82 GLN O 1 1
9 12481 1 1 82 GLN OE1 O -2.255 5.847 -13.616 1.00 . A A . 82 GLN OE1 1 1
9 12482 1 1 83 GLU C C -4.072 11.779 -15.945 1.00 . A A . 83 GLU C 1 1
9 12483 1 1 83 GLU CA C -3.157 10.639 -16.384 1.00 . A A . 83 GLU CA 1 1
9 12484 1 1 83 GLU CB C -2.500 10.985 -17.722 1.00 . A A . 83 GLU CB 1 1
9 12485 1 1 83 GLU CD C -0.146 11.454 -16.934 1.00 . A A . 83 GLU CD 1 1
9 12486 1 1 83 GLU CG C -1.036 10.586 -17.802 1.00 . A A . 83 GLU CG 1 1
9 12487 1 1 83 GLU H H -3.893 8.900 -17.342 1.00 . A A . 83 GLU H 1 1
9 12488 1 1 83 GLU HA H -2.387 10.504 -15.640 1.00 . A A . 83 GLU HA 1 1
9 12489 1 1 83 GLU HB2 H -3.034 10.479 -18.513 1.00 . A A . 83 GLU HB2 1 1
9 12490 1 1 83 GLU HB3 H -2.569 12.051 -17.878 1.00 . A A . 83 GLU HB3 1 1
9 12491 1 1 83 GLU HG2 H -0.938 9.560 -17.479 1.00 . A A . 83 GLU HG2 1 1
9 12492 1 1 83 GLU HG3 H -0.708 10.672 -18.828 1.00 . A A . 83 GLU HG3 1 1
9 12493 1 1 83 GLU N N -3.899 9.389 -16.492 1.00 . A A . 83 GLU N 1 1
9 12494 1 1 83 GLU O O -3.782 12.484 -14.979 1.00 . A A . 83 GLU O 1 1
9 12495 1 1 83 GLU OE1 O -0.074 12.674 -17.191 1.00 . A A . 83 GLU OE1 1 1
9 12496 1 1 83 GLU OE2 O 0.477 10.913 -15.997 1.00 . A A . 83 GLU OE2 1 1
9 12497 1 1 84 SER C C -6.922 12.672 -15.088 1.00 . A A . 84 SER C 1 1
9 12498 1 1 84 SER CA C -6.134 13.008 -16.350 1.00 . A A . 84 SER CA 1 1
9 12499 1 1 84 SER CB C -7.093 13.220 -17.523 1.00 . A A . 84 SER CB 1 1
9 12500 1 1 84 SER H H -5.353 11.357 -17.421 1.00 . A A . 84 SER H 1 1
9 12501 1 1 84 SER HA H -5.578 13.919 -16.181 1.00 . A A . 84 SER HA 1 1
9 12502 1 1 84 SER HB2 H -7.080 12.347 -18.157 1.00 . A A . 84 SER HB2 1 1
9 12503 1 1 84 SER HB3 H -8.093 13.374 -17.143 1.00 . A A . 84 SER HB3 1 1
9 12504 1 1 84 SER HG H -6.129 14.074 -18.999 1.00 . A A . 84 SER HG 1 1
9 12505 1 1 84 SER N N -5.178 11.952 -16.662 1.00 . A A . 84 SER N 1 1
9 12506 1 1 84 SER O O -7.107 13.519 -14.214 1.00 . A A . 84 SER O 1 1
9 12507 1 1 84 SER OG O -6.717 14.349 -18.292 1.00 . A A . 84 SER OG 1 1
9 12508 1 1 85 ALA C C -7.405 11.266 -12.545 1.00 . A A . 85 ALA C 1 1
9 12509 1 1 85 ALA CA C -8.150 10.978 -13.845 1.00 . A A . 85 ALA CA 1 1
9 12510 1 1 85 ALA CB C -8.456 9.492 -13.961 1.00 . A A . 85 ALA CB 1 1
9 12511 1 1 85 ALA H H -7.203 10.799 -15.728 1.00 . A A . 85 ALA H 1 1
9 12512 1 1 85 ALA HA H -9.088 11.515 -13.837 1.00 . A A . 85 ALA HA 1 1
9 12513 1 1 85 ALA HB1 H -9.520 9.336 -13.856 1.00 . A A . 85 ALA HB1 1 1
9 12514 1 1 85 ALA HB2 H -8.133 9.133 -14.927 1.00 . A A . 85 ALA HB2 1 1
9 12515 1 1 85 ALA HB3 H -7.935 8.955 -13.183 1.00 . A A . 85 ALA HB3 1 1
9 12516 1 1 85 ALA N N -7.383 11.428 -15.000 1.00 . A A . 85 ALA N 1 1
9 12517 1 1 85 ALA O O -7.936 11.919 -11.648 1.00 . A A . 85 ALA O 1 1
9 12518 1 1 86 GLN C C -5.265 12.460 -10.913 1.00 . A A . 86 GLN C 1 1
9 12519 1 1 86 GLN CA C -5.358 10.978 -11.262 1.00 . A A . 86 GLN CA 1 1
9 12520 1 1 86 GLN CB C -3.956 10.403 -11.474 1.00 . A A . 86 GLN CB 1 1
9 12521 1 1 86 GLN CD C -1.876 11.682 -10.827 1.00 . A A . 86 GLN CD 1 1
9 12522 1 1 86 GLN CG C -2.980 10.754 -10.362 1.00 . A A . 86 GLN CG 1 1
9 12523 1 1 86 GLN H H -5.806 10.262 -13.202 1.00 . A A . 86 GLN H 1 1
9 12524 1 1 86 GLN HA H -5.831 10.458 -10.443 1.00 . A A . 86 GLN HA 1 1
9 12525 1 1 86 GLN HB2 H -4.027 9.327 -11.535 1.00 . A A . 86 GLN HB2 1 1
9 12526 1 1 86 GLN HB3 H -3.561 10.783 -12.404 1.00 . A A . 86 GLN HB3 1 1
9 12527 1 1 86 GLN HE21 H -2.987 13.269 -10.379 1.00 . A A . 86 GLN HE21 1 1
9 12528 1 1 86 GLN HE22 H -1.423 13.607 -11.029 1.00 . A A . 86 GLN HE22 1 1
9 12529 1 1 86 GLN HG2 H -3.523 11.237 -9.563 1.00 . A A . 86 GLN HG2 1 1
9 12530 1 1 86 GLN HG3 H -2.533 9.843 -9.993 1.00 . A A . 86 GLN HG3 1 1
9 12531 1 1 86 GLN N N -6.174 10.774 -12.453 1.00 . A A . 86 GLN N 1 1
9 12532 1 1 86 GLN NE2 N -2.120 12.984 -10.737 1.00 . A A . 86 GLN NE2 1 1
9 12533 1 1 86 GLN O O -5.349 12.839 -9.746 1.00 . A A . 86 GLN O 1 1
9 12534 1 1 86 GLN OE1 O -0.815 11.234 -11.263 1.00 . A A . 86 GLN OE1 1 1
9 12535 1 1 87 ALA C C -6.241 15.286 -11.066 1.00 . A A . 87 ALA C 1 1
9 12536 1 1 87 ALA CA C -4.987 14.733 -11.735 1.00 . A A . 87 ALA CA 1 1
9 12537 1 1 87 ALA CB C -4.743 15.433 -13.064 1.00 . A A . 87 ALA CB 1 1
9 12538 1 1 87 ALA H H -5.031 12.930 -12.842 1.00 . A A . 87 ALA H 1 1
9 12539 1 1 87 ALA HA H -4.137 14.922 -11.096 1.00 . A A . 87 ALA HA 1 1
9 12540 1 1 87 ALA HB1 H -3.683 15.450 -13.272 1.00 . A A . 87 ALA HB1 1 1
9 12541 1 1 87 ALA HB2 H -5.256 14.901 -13.851 1.00 . A A . 87 ALA HB2 1 1
9 12542 1 1 87 ALA HB3 H -5.115 16.445 -13.011 1.00 . A A . 87 ALA HB3 1 1
9 12543 1 1 87 ALA N N -5.090 13.293 -11.934 1.00 . A A . 87 ALA N 1 1
9 12544 1 1 87 ALA O O -6.159 16.029 -10.088 1.00 . A A . 87 ALA O 1 1
9 12545 1 1 88 PHE C C -8.904 14.814 -9.659 1.00 . A A . 88 PHE C 1 1
9 12546 1 1 88 PHE CA C -8.673 15.381 -11.056 1.00 . A A . 88 PHE CA 1 1
9 12547 1 1 88 PHE CB C -9.824 14.977 -11.980 1.00 . A A . 88 PHE CB 1 1
9 12548 1 1 88 PHE CD1 C -11.780 14.208 -10.609 1.00 . A A . 88 PHE CD1 1 1
9 12549 1 1 88 PHE CD2 C -11.860 16.387 -11.574 1.00 . A A . 88 PHE CD2 1 1
9 12550 1 1 88 PHE CE1 C -13.029 14.405 -10.052 1.00 . A A . 88 PHE CE1 1 1
9 12551 1 1 88 PHE CE2 C -13.110 16.590 -11.020 1.00 . A A . 88 PHE CE2 1 1
9 12552 1 1 88 PHE CG C -11.182 15.195 -11.376 1.00 . A A . 88 PHE CG 1 1
9 12553 1 1 88 PHE CZ C -13.695 15.598 -10.258 1.00 . A A . 88 PHE CZ 1 1
9 12554 1 1 88 PHE H H -7.402 14.326 -12.380 1.00 . A A . 88 PHE H 1 1
9 12555 1 1 88 PHE HA H -8.635 16.458 -10.992 1.00 . A A . 88 PHE HA 1 1
9 12556 1 1 88 PHE HB2 H -9.769 15.559 -12.888 1.00 . A A . 88 PHE HB2 1 1
9 12557 1 1 88 PHE HB3 H -9.731 13.930 -12.222 1.00 . A A . 88 PHE HB3 1 1
9 12558 1 1 88 PHE HD1 H -11.260 13.275 -10.446 1.00 . A A . 88 PHE HD1 1 1
9 12559 1 1 88 PHE HD2 H -11.403 17.164 -12.171 1.00 . A A . 88 PHE HD2 1 1
9 12560 1 1 88 PHE HE1 H -13.484 13.629 -9.456 1.00 . A A . 88 PHE HE1 1 1
9 12561 1 1 88 PHE HE2 H -13.628 17.524 -11.183 1.00 . A A . 88 PHE HE2 1 1
9 12562 1 1 88 PHE HZ H -14.672 15.755 -9.824 1.00 . A A . 88 PHE HZ 1 1
9 12563 1 1 88 PHE N N -7.401 14.920 -11.601 1.00 . A A . 88 PHE N 1 1
9 12564 1 1 88 PHE O O -9.465 15.482 -8.790 1.00 . A A . 88 PHE O 1 1
9 12565 1 1 89 VAL C C -7.864 13.657 -7.067 1.00 . A A . 89 VAL C 1 1
9 12566 1 1 89 VAL CA C -8.627 12.916 -8.159 1.00 . A A . 89 VAL CA 1 1
9 12567 1 1 89 VAL CB C -8.140 11.456 -8.211 1.00 . A A . 89 VAL CB 1 1
9 12568 1 1 89 VAL CG1 C -8.236 10.812 -6.836 1.00 . A A . 89 VAL CG1 1 1
9 12569 1 1 89 VAL CG2 C -8.938 10.665 -9.236 1.00 . A A . 89 VAL CG2 1 1
9 12570 1 1 89 VAL H H -8.030 13.093 -10.182 1.00 . A A . 89 VAL H 1 1
9 12571 1 1 89 VAL HA H -9.679 12.914 -7.912 1.00 . A A . 89 VAL HA 1 1
9 12572 1 1 89 VAL HB H -7.103 11.454 -8.513 1.00 . A A . 89 VAL HB 1 1
9 12573 1 1 89 VAL HG11 H -8.830 11.438 -6.186 1.00 . A A . 89 VAL HG11 1 1
9 12574 1 1 89 VAL HG12 H -8.700 9.841 -6.925 1.00 . A A . 89 VAL HG12 1 1
9 12575 1 1 89 VAL HG13 H -7.245 10.701 -6.421 1.00 . A A . 89 VAL HG13 1 1
9 12576 1 1 89 VAL HG21 H -9.718 10.112 -8.735 1.00 . A A . 89 VAL HG21 1 1
9 12577 1 1 89 VAL HG22 H -9.380 11.344 -9.951 1.00 . A A . 89 VAL HG22 1 1
9 12578 1 1 89 VAL HG23 H -8.282 9.978 -9.751 1.00 . A A . 89 VAL HG23 1 1
9 12579 1 1 89 VAL N N -8.469 13.575 -9.450 1.00 . A A . 89 VAL N 1 1
9 12580 1 1 89 VAL O O -8.388 13.888 -5.978 1.00 . A A . 89 VAL O 1 1
9 12581 1 1 90 GLU C C -6.121 16.229 -6.399 1.00 . A A . 90 GLU C 1 1
9 12582 1 1 90 GLU CA C -5.786 14.741 -6.409 1.00 . A A . 90 GLU CA 1 1
9 12583 1 1 90 GLU CB C -4.306 14.542 -6.742 1.00 . A A . 90 GLU CB 1 1
9 12584 1 1 90 GLU CD C -3.864 12.326 -5.614 1.00 . A A . 90 GLU CD 1 1
9 12585 1 1 90 GLU CG C -3.913 13.086 -6.925 1.00 . A A . 90 GLU CG 1 1
9 12586 1 1 90 GLU H H -6.260 13.812 -8.252 1.00 . A A . 90 GLU H 1 1
9 12587 1 1 90 GLU HA H -5.982 14.333 -5.429 1.00 . A A . 90 GLU HA 1 1
9 12588 1 1 90 GLU HB2 H -4.081 15.072 -7.656 1.00 . A A . 90 GLU HB2 1 1
9 12589 1 1 90 GLU HB3 H -3.711 14.956 -5.942 1.00 . A A . 90 GLU HB3 1 1
9 12590 1 1 90 GLU HG2 H -4.635 12.610 -7.572 1.00 . A A . 90 GLU HG2 1 1
9 12591 1 1 90 GLU HG3 H -2.937 13.045 -7.386 1.00 . A A . 90 GLU HG3 1 1
9 12592 1 1 90 GLU N N -6.622 14.026 -7.367 1.00 . A A . 90 GLU N 1 1
9 12593 1 1 90 GLU O O -5.845 16.932 -5.427 1.00 . A A . 90 GLU O 1 1
9 12594 1 1 90 GLU OE1 O -3.266 12.848 -4.649 1.00 . A A . 90 GLU OE1 1 1
9 12595 1 1 90 GLU OE2 O -4.422 11.211 -5.552 1.00 . A A . 90 GLU OE2 1 1
9 12596 1 1 91 ALA C C -8.328 18.417 -6.766 1.00 . A A . 91 ALA C 1 1
9 12597 1 1 91 ALA CA C -7.093 18.107 -7.604 1.00 . A A . 91 ALA CA 1 1
9 12598 1 1 91 ALA CB C -7.338 18.468 -9.062 1.00 . A A . 91 ALA CB 1 1
9 12599 1 1 91 ALA H H -6.913 16.093 -8.230 1.00 . A A . 91 ALA H 1 1
9 12600 1 1 91 ALA HA H -6.267 18.703 -7.245 1.00 . A A . 91 ALA HA 1 1
9 12601 1 1 91 ALA HB1 H -6.394 18.681 -9.543 1.00 . A A . 91 ALA HB1 1 1
9 12602 1 1 91 ALA HB2 H -7.819 17.641 -9.562 1.00 . A A . 91 ALA HB2 1 1
9 12603 1 1 91 ALA HB3 H -7.973 19.340 -9.114 1.00 . A A . 91 ALA HB3 1 1
9 12604 1 1 91 ALA N N -6.719 16.703 -7.488 1.00 . A A . 91 ALA N 1 1
9 12605 1 1 91 ALA O O -8.559 19.564 -6.383 1.00 . A A . 91 ALA O 1 1
9 12606 1 1 92 PHE C C -10.333 16.605 -4.495 1.00 . A A . 92 PHE C 1 1
9 12607 1 1 92 PHE CA C -10.334 17.551 -5.692 1.00 . A A . 92 PHE CA 1 1
9 12608 1 1 92 PHE CB C -11.570 17.297 -6.556 1.00 . A A . 92 PHE CB 1 1
9 12609 1 1 92 PHE CD1 C -10.958 18.617 -8.600 1.00 . A A . 92 PHE CD1 1 1
9 12610 1 1 92 PHE CD2 C -12.970 19.178 -7.450 1.00 . A A . 92 PHE CD2 1 1
9 12611 1 1 92 PHE CE1 C -11.201 19.619 -9.520 1.00 . A A . 92 PHE CE1 1 1
9 12612 1 1 92 PHE CE2 C -13.218 20.181 -8.368 1.00 . A A . 92 PHE CE2 1 1
9 12613 1 1 92 PHE CG C -11.838 18.386 -7.555 1.00 . A A . 92 PHE CG 1 1
9 12614 1 1 92 PHE CZ C -12.333 20.401 -9.405 1.00 . A A . 92 PHE CZ 1 1
9 12615 1 1 92 PHE H H -8.883 16.497 -6.818 1.00 . A A . 92 PHE H 1 1
9 12616 1 1 92 PHE HA H -10.359 18.568 -5.332 1.00 . A A . 92 PHE HA 1 1
9 12617 1 1 92 PHE HB2 H -11.437 16.374 -7.100 1.00 . A A . 92 PHE HB2 1 1
9 12618 1 1 92 PHE HB3 H -12.436 17.211 -5.917 1.00 . A A . 92 PHE HB3 1 1
9 12619 1 1 92 PHE HD1 H -10.072 18.005 -8.693 1.00 . A A . 92 PHE HD1 1 1
9 12620 1 1 92 PHE HD2 H -13.663 19.007 -6.639 1.00 . A A . 92 PHE HD2 1 1
9 12621 1 1 92 PHE HE1 H -10.508 19.788 -10.331 1.00 . A A . 92 PHE HE1 1 1
9 12622 1 1 92 PHE HE2 H -14.105 20.791 -8.274 1.00 . A A . 92 PHE HE2 1 1
9 12623 1 1 92 PHE HZ H -12.525 21.185 -10.122 1.00 . A A . 92 PHE HZ 1 1
9 12624 1 1 92 PHE N N -9.120 17.388 -6.484 1.00 . A A . 92 PHE N 1 1
9 12625 1 1 92 PHE O O -11.316 16.518 -3.759 1.00 . A A . 92 PHE O 1 1
9 12626 1 1 93 GLN C C -9.526 15.602 -1.886 1.00 . A A . 93 GLN C 1 1
9 12627 1 1 93 GLN CA C -9.094 14.958 -3.200 1.00 . A A . 93 GLN CA 1 1
9 12628 1 1 93 GLN CB C -7.652 14.462 -3.089 1.00 . A A . 93 GLN CB 1 1
9 12629 1 1 93 GLN CD C -5.929 13.235 -1.708 1.00 . A A . 93 GLN CD 1 1
9 12630 1 1 93 GLN CG C -7.346 13.770 -1.771 1.00 . A A . 93 GLN CG 1 1
9 12631 1 1 93 GLN H H -8.473 16.012 -4.927 1.00 . A A . 93 GLN H 1 1
9 12632 1 1 93 GLN HA H -9.740 14.117 -3.403 1.00 . A A . 93 GLN HA 1 1
9 12633 1 1 93 GLN HB2 H -7.461 13.764 -3.890 1.00 . A A . 93 GLN HB2 1 1
9 12634 1 1 93 GLN HB3 H -6.985 15.306 -3.191 1.00 . A A . 93 GLN HB3 1 1
9 12635 1 1 93 GLN HE21 H -5.383 14.747 -0.538 1.00 . A A . 93 GLN HE21 1 1
9 12636 1 1 93 GLN HE22 H -4.141 13.611 -0.926 1.00 . A A . 93 GLN HE22 1 1
9 12637 1 1 93 GLN HG2 H -7.482 14.479 -0.967 1.00 . A A . 93 GLN HG2 1 1
9 12638 1 1 93 GLN HG3 H -8.033 12.947 -1.643 1.00 . A A . 93 GLN HG3 1 1
9 12639 1 1 93 GLN N N -9.223 15.899 -4.307 1.00 . A A . 93 GLN N 1 1
9 12640 1 1 93 GLN NE2 N -5.063 13.935 -0.985 1.00 . A A . 93 GLN NE2 1 1
9 12641 1 1 93 GLN O O -10.070 14.936 -1.006 1.00 . A A . 93 GLN O 1 1
9 12642 1 1 93 GLN OE1 O -5.616 12.203 -2.302 1.00 . A A . 93 GLN OE1 1 1
9 12643 1 1 94 GLY C C -10.352 18.924 -0.841 1.00 . A A . 94 GLY C 1 1
9 12644 1 1 94 GLY CA C -9.648 17.614 -0.551 1.00 . A A . 94 GLY CA 1 1
9 12645 1 1 94 GLY H H -8.842 17.382 -2.495 1.00 . A A . 94 GLY H 1 1
9 12646 1 1 94 GLY HA2 H -10.302 16.988 0.037 1.00 . A A . 94 GLY HA2 1 1
9 12647 1 1 94 GLY HA3 H -8.753 17.819 0.020 1.00 . A A . 94 GLY HA3 1 1
9 12648 1 1 94 GLY N N -9.279 16.902 -1.760 1.00 . A A . 94 GLY N 1 1
9 12649 1 1 94 GLY O O -9.857 19.995 -0.488 1.00 . A A . 94 GLY O 1 1
9 12650 1 1 95 TYR C C -13.750 19.853 -1.450 1.00 . A A . 95 TYR C 1 1
9 12651 1 1 95 TYR CA C -12.282 20.030 -1.828 1.00 . A A . 95 TYR CA 1 1
9 12652 1 1 95 TYR CB C -12.162 20.330 -3.323 1.00 . A A . 95 TYR CB 1 1
9 12653 1 1 95 TYR CD1 C -14.349 21.340 -4.079 1.00 . A A . 95 TYR CD1 1 1
9 12654 1 1 95 TYR CD2 C -12.452 22.771 -3.900 1.00 . A A . 95 TYR CD2 1 1
9 12655 1 1 95 TYR CE1 C -15.122 22.408 -4.493 1.00 . A A . 95 TYR CE1 1 1
9 12656 1 1 95 TYR CE2 C -13.217 23.845 -4.311 1.00 . A A . 95 TYR CE2 1 1
9 12657 1 1 95 TYR CG C -13.003 21.502 -3.775 1.00 . A A . 95 TYR CG 1 1
9 12658 1 1 95 TYR CZ C -14.551 23.658 -4.607 1.00 . A A . 95 TYR CZ 1 1
9 12659 1 1 95 TYR H H -11.853 17.959 -1.742 1.00 . A A . 95 TYR H 1 1
9 12660 1 1 95 TYR HA H -11.876 20.861 -1.270 1.00 . A A . 95 TYR HA 1 1
9 12661 1 1 95 TYR HB2 H -11.132 20.552 -3.557 1.00 . A A . 95 TYR HB2 1 1
9 12662 1 1 95 TYR HB3 H -12.474 19.461 -3.884 1.00 . A A . 95 TYR HB3 1 1
9 12663 1 1 95 TYR HD1 H -14.793 20.359 -3.988 1.00 . A A . 95 TYR HD1 1 1
9 12664 1 1 95 TYR HD2 H -11.406 22.914 -3.668 1.00 . A A . 95 TYR HD2 1 1
9 12665 1 1 95 TYR HE1 H -16.166 22.262 -4.724 1.00 . A A . 95 TYR HE1 1 1
9 12666 1 1 95 TYR HE2 H -12.770 24.824 -4.401 1.00 . A A . 95 TYR HE2 1 1
9 12667 1 1 95 TYR HH H -16.244 24.478 -5.004 1.00 . A A . 95 TYR HH 1 1
9 12668 1 1 95 TYR N N -11.510 18.841 -1.487 1.00 . A A . 95 TYR N 1 1
9 12669 1 1 95 TYR O O -14.355 18.805 -1.679 1.00 . A A . 95 TYR O 1 1
9 12670 1 1 95 TYR OH O -15.316 24.725 -5.019 1.00 . A A . 95 TYR OH 1 1
9 12671 1 1 96 PRO C C -16.702 20.896 -1.621 1.00 . A A . 96 PRO C 1 1
9 12672 1 1 96 PRO CA C -15.742 20.891 -0.437 1.00 . A A . 96 PRO CA 1 1
9 12673 1 1 96 PRO CB C -15.881 22.184 0.371 1.00 . A A . 96 PRO CB 1 1
9 12674 1 1 96 PRO CD C -13.677 22.184 -0.555 1.00 . A A . 96 PRO CD 1 1
9 12675 1 1 96 PRO CG C -14.819 23.081 -0.165 1.00 . A A . 96 PRO CG 1 1
9 12676 1 1 96 PRO HA H -15.958 20.044 0.197 1.00 . A A . 96 PRO HA 1 1
9 12677 1 1 96 PRO HB2 H -16.866 22.602 0.219 1.00 . A A . 96 PRO HB2 1 1
9 12678 1 1 96 PRO HB3 H -15.730 21.976 1.419 1.00 . A A . 96 PRO HB3 1 1
9 12679 1 1 96 PRO HD2 H -13.172 22.574 -1.427 1.00 . A A . 96 PRO HD2 1 1
9 12680 1 1 96 PRO HD3 H -12.985 22.075 0.267 1.00 . A A . 96 PRO HD3 1 1
9 12681 1 1 96 PRO HG2 H -15.189 23.614 -1.027 1.00 . A A . 96 PRO HG2 1 1
9 12682 1 1 96 PRO HG3 H -14.505 23.775 0.601 1.00 . A A . 96 PRO HG3 1 1
9 12683 1 1 96 PRO N N -14.338 20.903 -0.858 1.00 . A A . 96 PRO N 1 1
9 12684 1 1 96 PRO O O -16.906 21.926 -2.263 1.00 . A A . 96 PRO O 1 1
9 12685 1 1 97 PHE C C -19.515 18.922 -2.558 1.00 . A A . 97 PHE C 1 1
9 12686 1 1 97 PHE CA C -18.231 19.610 -3.012 1.00 . A A . 97 PHE CA 1 1
9 12687 1 1 97 PHE CB C -17.595 18.823 -4.159 1.00 . A A . 97 PHE CB 1 1
9 12688 1 1 97 PHE CD1 C -19.147 19.574 -5.982 1.00 . A A . 97 PHE CD1 1 1
9 12689 1 1 97 PHE CD2 C -18.831 17.233 -5.656 1.00 . A A . 97 PHE CD2 1 1
9 12690 1 1 97 PHE CE1 C -20.020 19.315 -7.022 1.00 . A A . 97 PHE CE1 1 1
9 12691 1 1 97 PHE CE2 C -19.702 16.968 -6.695 1.00 . A A . 97 PHE CE2 1 1
9 12692 1 1 97 PHE CG C -18.543 18.538 -5.288 1.00 . A A . 97 PHE CG 1 1
9 12693 1 1 97 PHE CZ C -20.299 18.010 -7.378 1.00 . A A . 97 PHE CZ 1 1
9 12694 1 1 97 PHE H H -17.088 18.953 -1.355 1.00 . A A . 97 PHE H 1 1
9 12695 1 1 97 PHE HA H -18.472 20.604 -3.358 1.00 . A A . 97 PHE HA 1 1
9 12696 1 1 97 PHE HB2 H -16.766 19.388 -4.557 1.00 . A A . 97 PHE HB2 1 1
9 12697 1 1 97 PHE HB3 H -17.233 17.879 -3.781 1.00 . A A . 97 PHE HB3 1 1
9 12698 1 1 97 PHE HD1 H -18.930 20.596 -5.703 1.00 . A A . 97 PHE HD1 1 1
9 12699 1 1 97 PHE HD2 H -18.366 16.417 -5.123 1.00 . A A . 97 PHE HD2 1 1
9 12700 1 1 97 PHE HE1 H -20.485 20.132 -7.553 1.00 . A A . 97 PHE HE1 1 1
9 12701 1 1 97 PHE HE2 H -19.919 15.947 -6.972 1.00 . A A . 97 PHE HE2 1 1
9 12702 1 1 97 PHE HZ H -20.980 17.806 -8.191 1.00 . A A . 97 PHE HZ 1 1
9 12703 1 1 97 PHE N N -17.291 19.739 -1.904 1.00 . A A . 97 PHE N 1 1
9 12704 1 1 97 PHE O O -19.489 18.042 -1.699 1.00 . A A . 97 PHE O 1 1
9 12705 1 1 98 GLN C C -22.206 18.890 -1.304 1.00 . A A . 98 GLN C 1 1
9 12706 1 1 98 GLN CA C -21.931 18.756 -2.798 1.00 . A A . 98 GLN CA 1 1
9 12707 1 1 98 GLN CB C -21.983 17.283 -3.207 1.00 . A A . 98 GLN CB 1 1
9 12708 1 1 98 GLN CD C -23.714 15.616 -3.988 1.00 . A A . 98 GLN CD 1 1
9 12709 1 1 98 GLN CG C -23.074 16.971 -4.219 1.00 . A A . 98 GLN CG 1 1
9 12710 1 1 98 GLN H H -20.593 20.037 -3.820 1.00 . A A . 98 GLN H 1 1
9 12711 1 1 98 GLN HA H -22.690 19.298 -3.341 1.00 . A A . 98 GLN HA 1 1
9 12712 1 1 98 GLN HB2 H -21.032 17.008 -3.639 1.00 . A A . 98 GLN HB2 1 1
9 12713 1 1 98 GLN HB3 H -22.157 16.682 -2.327 1.00 . A A . 98 GLN HB3 1 1
9 12714 1 1 98 GLN HE21 H -23.422 15.126 -5.893 1.00 . A A . 98 GLN HE21 1 1
9 12715 1 1 98 GLN HE22 H -24.192 13.926 -4.918 1.00 . A A . 98 GLN HE22 1 1
9 12716 1 1 98 GLN HG2 H -23.840 17.730 -4.149 1.00 . A A . 98 GLN HG2 1 1
9 12717 1 1 98 GLN HG3 H -22.644 16.986 -5.209 1.00 . A A . 98 GLN HG3 1 1
9 12718 1 1 98 GLN N N -20.637 19.332 -3.142 1.00 . A A . 98 GLN N 1 1
9 12719 1 1 98 GLN NE2 N -23.784 14.808 -5.039 1.00 . A A . 98 GLN NE2 1 1
9 12720 1 1 98 GLN O O -22.972 18.116 -0.731 1.00 . A A . 98 GLN O 1 1
9 12721 1 1 98 GLN OE1 O -24.141 15.300 -2.877 1.00 . A A . 98 GLN OE1 1 1
9 12722 1 1 99 GLY C C -20.455 20.297 1.481 1.00 . A A . 99 GLY C 1 1
9 12723 1 1 99 GLY CA C -21.765 20.096 0.745 1.00 . A A . 99 GLY CA 1 1
9 12724 1 1 99 GLY H H -20.976 20.465 -1.185 1.00 . A A . 99 GLY H 1 1
9 12725 1 1 99 GLY HA2 H -22.383 20.970 0.886 1.00 . A A . 99 GLY HA2 1 1
9 12726 1 1 99 GLY HA3 H -22.272 19.239 1.164 1.00 . A A . 99 GLY HA3 1 1
9 12727 1 1 99 GLY N N -21.575 19.879 -0.677 1.00 . A A . 99 GLY N 1 1
9 12728 1 1 99 GLY O O -20.238 21.336 2.103 1.00 . A A . 99 GLY O 1 1
9 12729 1 1 100 ASN C C -17.501 18.076 1.885 1.00 . A A . 100 ASN C 1 1
9 12730 1 1 100 ASN CA C -18.285 19.370 2.078 1.00 . A A . 100 ASN CA 1 1
9 12731 1 1 100 ASN CB C -18.471 19.648 3.571 1.00 . A A . 100 ASN CB 1 1
9 12732 1 1 100 ASN CG C -17.384 19.015 4.417 1.00 . A A . 100 ASN CG 1 1
9 12733 1 1 100 ASN H H -19.810 18.495 0.900 1.00 . A A . 100 ASN H 1 1
9 12734 1 1 100 ASN HA H -17.729 20.183 1.636 1.00 . A A . 100 ASN HA 1 1
9 12735 1 1 100 ASN HB2 H -18.453 20.716 3.737 1.00 . A A . 100 ASN HB2 1 1
9 12736 1 1 100 ASN HB3 H -19.425 19.254 3.889 1.00 . A A . 100 ASN HB3 1 1
9 12737 1 1 100 ASN HD21 H -18.743 18.333 5.698 1.00 . A A . 100 ASN HD21 1 1
9 12738 1 1 100 ASN HD22 H -17.101 17.948 6.071 1.00 . A A . 100 ASN HD22 1 1
9 12739 1 1 100 ASN N N -19.580 19.299 1.411 1.00 . A A . 100 ASN N 1 1
9 12740 1 1 100 ASN ND2 N -17.783 18.367 5.505 1.00 . A A . 100 ASN ND2 1 1
9 12741 1 1 100 ASN O O -16.397 18.064 1.340 1.00 . A A . 100 ASN O 1 1
9 12742 1 1 100 ASN OD1 O -16.199 19.108 4.096 1.00 . A A . 100 ASN OD1 1 1
9 12743 1 1 101 PRO C C -17.409 15.140 0.786 1.00 . A A . 101 PRO C 1 1
9 12744 1 1 101 PRO CA C -17.460 15.636 2.227 1.00 . A A . 101 PRO CA 1 1
9 12745 1 1 101 PRO CB C -18.371 14.740 3.070 1.00 . A A . 101 PRO CB 1 1
9 12746 1 1 101 PRO CD C -19.400 16.896 3.000 1.00 . A A . 101 PRO CD 1 1
9 12747 1 1 101 PRO CG C -19.695 15.423 3.053 1.00 . A A . 101 PRO CG 1 1
9 12748 1 1 101 PRO HA H -16.463 15.632 2.644 1.00 . A A . 101 PRO HA 1 1
9 12749 1 1 101 PRO HB2 H -18.427 13.757 2.623 1.00 . A A . 101 PRO HB2 1 1
9 12750 1 1 101 PRO HB3 H -17.979 14.663 4.073 1.00 . A A . 101 PRO HB3 1 1
9 12751 1 1 101 PRO HD2 H -20.149 17.410 2.415 1.00 . A A . 101 PRO HD2 1 1
9 12752 1 1 101 PRO HD3 H -19.350 17.307 3.997 1.00 . A A . 101 PRO HD3 1 1
9 12753 1 1 101 PRO HG2 H -20.253 15.120 2.180 1.00 . A A . 101 PRO HG2 1 1
9 12754 1 1 101 PRO HG3 H -20.243 15.183 3.952 1.00 . A A . 101 PRO HG3 1 1
9 12755 1 1 101 PRO N N -18.085 16.957 2.340 1.00 . A A . 101 PRO N 1 1
9 12756 1 1 101 PRO O O -18.427 14.739 0.221 1.00 . A A . 101 PRO O 1 1
9 12757 1 1 102 LEU C C -14.855 13.759 -1.286 1.00 . A A . 102 LEU C 1 1
9 12758 1 1 102 LEU CA C -16.035 14.720 -1.179 1.00 . A A . 102 LEU CA 1 1
9 12759 1 1 102 LEU CB C -15.815 15.920 -2.101 1.00 . A A . 102 LEU CB 1 1
9 12760 1 1 102 LEU CD1 C -16.420 14.898 -4.309 1.00 . A A . 102 LEU CD1 1 1
9 12761 1 1 102 LEU CD2 C -14.883 16.869 -4.226 1.00 . A A . 102 LEU CD2 1 1
9 12762 1 1 102 LEU CG C -15.329 15.600 -3.515 1.00 . A A . 102 LEU CG 1 1
9 12763 1 1 102 LEU H H -15.445 15.498 0.699 1.00 . A A . 102 LEU H 1 1
9 12764 1 1 102 LEU HA H -16.934 14.203 -1.481 1.00 . A A . 102 LEU HA 1 1
9 12765 1 1 102 LEU HB2 H -16.753 16.448 -2.186 1.00 . A A . 102 LEU HB2 1 1
9 12766 1 1 102 LEU HB3 H -15.082 16.564 -1.636 1.00 . A A . 102 LEU HB3 1 1
9 12767 1 1 102 LEU HD11 H -16.376 15.214 -5.340 1.00 . A A . 102 LEU HD11 1 1
9 12768 1 1 102 LEU HD12 H -17.385 15.151 -3.895 1.00 . A A . 102 LEU HD12 1 1
9 12769 1 1 102 LEU HD13 H -16.275 13.829 -4.253 1.00 . A A . 102 LEU HD13 1 1
9 12770 1 1 102 LEU HD21 H -13.816 16.832 -4.393 1.00 . A A . 102 LEU HD21 1 1
9 12771 1 1 102 LEU HD22 H -15.121 17.727 -3.615 1.00 . A A . 102 LEU HD22 1 1
9 12772 1 1 102 LEU HD23 H -15.393 16.949 -5.175 1.00 . A A . 102 LEU HD23 1 1
9 12773 1 1 102 LEU HG H -14.480 14.933 -3.455 1.00 . A A . 102 LEU HG 1 1
9 12774 1 1 102 LEU N N -16.219 15.168 0.197 1.00 . A A . 102 LEU N 1 1
9 12775 1 1 102 LEU O O -13.739 14.083 -0.880 1.00 . A A . 102 LEU O 1 1
9 12776 1 1 103 VAL C C -13.900 11.187 -3.467 1.00 . A A . 103 VAL C 1 1
9 12777 1 1 103 VAL CA C -14.069 11.569 -2.000 1.00 . A A . 103 VAL CA 1 1
9 12778 1 1 103 VAL CB C -14.381 10.301 -1.184 1.00 . A A . 103 VAL CB 1 1
9 12779 1 1 103 VAL CG1 C -15.596 9.585 -1.753 1.00 . A A . 103 VAL CG1 1 1
9 12780 1 1 103 VAL CG2 C -13.173 9.377 -1.153 1.00 . A A . 103 VAL CG2 1 1
9 12781 1 1 103 VAL H H -16.020 12.377 -2.141 1.00 . A A . 103 VAL H 1 1
9 12782 1 1 103 VAL HA H -13.141 11.987 -1.638 1.00 . A A . 103 VAL HA 1 1
9 12783 1 1 103 VAL HB H -14.608 10.597 -0.170 1.00 . A A . 103 VAL HB 1 1
9 12784 1 1 103 VAL HG11 H -16.142 10.259 -2.397 1.00 . A A . 103 VAL HG11 1 1
9 12785 1 1 103 VAL HG12 H -15.274 8.724 -2.320 1.00 . A A . 103 VAL HG12 1 1
9 12786 1 1 103 VAL HG13 H -16.236 9.265 -0.944 1.00 . A A . 103 VAL HG13 1 1
9 12787 1 1 103 VAL HG21 H -13.014 9.028 -0.143 1.00 . A A . 103 VAL HG21 1 1
9 12788 1 1 103 VAL HG22 H -13.349 8.532 -1.802 1.00 . A A . 103 VAL HG22 1 1
9 12789 1 1 103 VAL HG23 H -12.299 9.915 -1.490 1.00 . A A . 103 VAL HG23 1 1
9 12790 1 1 103 VAL N N -15.110 12.577 -1.837 1.00 . A A . 103 VAL N 1 1
9 12791 1 1 103 VAL O O -14.881 10.984 -4.183 1.00 . A A . 103 VAL O 1 1
9 12792 1 1 104 ILE C C -11.219 9.714 -5.359 1.00 . A A . 104 ILE C 1 1
9 12793 1 1 104 ILE CA C -12.352 10.731 -5.288 1.00 . A A . 104 ILE CA 1 1
9 12794 1 1 104 ILE CB C -11.970 11.968 -6.121 1.00 . A A . 104 ILE CB 1 1
9 12795 1 1 104 ILE CD1 C -12.334 13.955 -4.573 1.00 . A A . 104 ILE CD1 1 1
9 12796 1 1 104 ILE CG1 C -11.330 13.034 -5.229 1.00 . A A . 104 ILE CG1 1 1
9 12797 1 1 104 ILE CG2 C -13.194 12.528 -6.830 1.00 . A A . 104 ILE CG2 1 1
9 12798 1 1 104 ILE H H -11.910 11.264 -3.288 1.00 . A A . 104 ILE H 1 1
9 12799 1 1 104 ILE HA H -13.242 10.293 -5.717 1.00 . A A . 104 ILE HA 1 1
9 12800 1 1 104 ILE HB H -11.257 11.662 -6.872 1.00 . A A . 104 ILE HB 1 1
9 12801 1 1 104 ILE HD11 H -11.937 14.311 -3.634 1.00 . A A . 104 ILE HD11 1 1
9 12802 1 1 104 ILE HD12 H -12.532 14.794 -5.223 1.00 . A A . 104 ILE HD12 1 1
9 12803 1 1 104 ILE HD13 H -13.253 13.415 -4.393 1.00 . A A . 104 ILE HD13 1 1
9 12804 1 1 104 ILE HG12 H -10.766 12.549 -4.448 1.00 . A A . 104 ILE HG12 1 1
9 12805 1 1 104 ILE HG13 H -10.663 13.639 -5.826 1.00 . A A . 104 ILE HG13 1 1
9 12806 1 1 104 ILE HG21 H -14.027 12.554 -6.143 1.00 . A A . 104 ILE HG21 1 1
9 12807 1 1 104 ILE HG22 H -12.982 13.529 -7.177 1.00 . A A . 104 ILE HG22 1 1
9 12808 1 1 104 ILE HG23 H -13.442 11.900 -7.672 1.00 . A A . 104 ILE HG23 1 1
9 12809 1 1 104 ILE N N -12.650 11.091 -3.907 1.00 . A A . 104 ILE N 1 1
9 12810 1 1 104 ILE O O -10.129 9.942 -4.831 1.00 . A A . 104 ILE O 1 1
9 12811 1 1 105 THR C C -10.608 6.838 -7.508 1.00 . A A . 105 THR C 1 1
9 12812 1 1 105 THR CA C -10.483 7.536 -6.158 1.00 . A A . 105 THR CA 1 1
9 12813 1 1 105 THR CB C -10.610 6.487 -5.037 1.00 . A A . 105 THR CB 1 1
9 12814 1 1 105 THR CG2 C -9.910 6.960 -3.772 1.00 . A A . 105 THR CG2 1 1
9 12815 1 1 105 THR H H -12.367 8.465 -6.415 1.00 . A A . 105 THR H 1 1
9 12816 1 1 105 THR HA H -9.506 7.991 -6.088 1.00 . A A . 105 THR HA 1 1
9 12817 1 1 105 THR HB H -10.143 5.570 -5.368 1.00 . A A . 105 THR HB 1 1
9 12818 1 1 105 THR HG1 H -12.062 5.552 -4.085 1.00 . A A . 105 THR HG1 1 1
9 12819 1 1 105 THR HG21 H -8.951 7.384 -4.028 1.00 . A A . 105 THR HG21 1 1
9 12820 1 1 105 THR HG22 H -9.767 6.122 -3.105 1.00 . A A . 105 THR HG22 1 1
9 12821 1 1 105 THR HG23 H -10.516 7.709 -3.284 1.00 . A A . 105 THR HG23 1 1
9 12822 1 1 105 THR N N -11.481 8.588 -6.017 1.00 . A A . 105 THR N 1 1
9 12823 1 1 105 THR O O -11.591 7.023 -8.225 1.00 . A A . 105 THR O 1 1
9 12824 1 1 105 THR OG1 O -11.992 6.233 -4.758 1.00 . A A . 105 THR OG1 1 1
9 12825 1 1 106 PHE C C -10.516 4.087 -9.040 1.00 . A A . 106 PHE C 1 1
9 12826 1 1 106 PHE CA C -9.603 5.308 -9.112 1.00 . A A . 106 PHE CA 1 1
9 12827 1 1 106 PHE CB C -8.181 4.875 -9.473 1.00 . A A . 106 PHE CB 1 1
9 12828 1 1 106 PHE CD1 C -7.036 6.810 -10.587 1.00 . A A . 106 PHE CD1 1 1
9 12829 1 1 106 PHE CD2 C -6.417 6.262 -8.351 1.00 . A A . 106 PHE CD2 1 1
9 12830 1 1 106 PHE CE1 C -6.126 7.850 -10.587 1.00 . A A . 106 PHE CE1 1 1
9 12831 1 1 106 PHE CE2 C -5.505 7.301 -8.345 1.00 . A A . 106 PHE CE2 1 1
9 12832 1 1 106 PHE CG C -7.191 6.005 -9.470 1.00 . A A . 106 PHE CG 1 1
9 12833 1 1 106 PHE CZ C -5.360 8.096 -9.464 1.00 . A A . 106 PHE CZ 1 1
9 12834 1 1 106 PHE H H -8.849 5.927 -7.233 1.00 . A A . 106 PHE H 1 1
9 12835 1 1 106 PHE HA H -9.973 5.974 -9.876 1.00 . A A . 106 PHE HA 1 1
9 12836 1 1 106 PHE HB2 H -7.844 4.138 -8.760 1.00 . A A . 106 PHE HB2 1 1
9 12837 1 1 106 PHE HB3 H -8.185 4.438 -10.461 1.00 . A A . 106 PHE HB3 1 1
9 12838 1 1 106 PHE HD1 H -7.635 6.620 -11.466 1.00 . A A . 106 PHE HD1 1 1
9 12839 1 1 106 PHE HD2 H -6.530 5.640 -7.474 1.00 . A A . 106 PHE HD2 1 1
9 12840 1 1 106 PHE HE1 H -6.015 8.471 -11.463 1.00 . A A . 106 PHE HE1 1 1
9 12841 1 1 106 PHE HE2 H -4.908 7.490 -7.465 1.00 . A A . 106 PHE HE2 1 1
9 12842 1 1 106 PHE HZ H -4.648 8.908 -9.462 1.00 . A A . 106 PHE HZ 1 1
9 12843 1 1 106 PHE N N -9.606 6.034 -7.847 1.00 . A A . 106 PHE N 1 1
9 12844 1 1 106 PHE O O -11.271 3.918 -8.082 1.00 . A A . 106 PHE O 1 1
9 12845 1 1 107 SER C C -10.566 0.938 -10.917 1.00 . A A . 107 SER C 1 1
9 12846 1 1 107 SER CA C -11.262 2.034 -10.116 1.00 . A A . 107 SER CA 1 1
9 12847 1 1 107 SER CB C -12.624 2.349 -10.737 1.00 . A A . 107 SER CB 1 1
9 12848 1 1 107 SER H H -9.819 3.427 -10.794 1.00 . A A . 107 SER H 1 1
9 12849 1 1 107 SER HA H -11.409 1.687 -9.104 1.00 . A A . 107 SER HA 1 1
9 12850 1 1 107 SER HB2 H -12.725 3.418 -10.855 1.00 . A A . 107 SER HB2 1 1
9 12851 1 1 107 SER HB3 H -12.694 1.872 -11.704 1.00 . A A . 107 SER HB3 1 1
9 12852 1 1 107 SER HG H -14.312 2.586 -9.772 1.00 . A A . 107 SER HG 1 1
9 12853 1 1 107 SER N N -10.440 3.238 -10.060 1.00 . A A . 107 SER N 1 1
9 12854 1 1 107 SER O O -9.405 1.077 -11.300 1.00 . A A . 107 SER O 1 1
9 12855 1 1 107 SER OG O -13.680 1.879 -9.917 1.00 . A A . 107 SER OG 1 1
9 12856 1 1 108 GLU C C -11.364 -1.352 -13.309 1.00 . A A . 108 GLU C 1 1
9 12857 1 1 108 GLU CA C -10.737 -1.273 -11.920 1.00 . A A . 108 GLU CA 1 1
9 12858 1 1 108 GLU CB C -10.969 -2.585 -11.168 1.00 . A A . 108 GLU CB 1 1
9 12859 1 1 108 GLU CD C -12.736 -3.747 -9.786 1.00 . A A . 108 GLU CD 1 1
9 12860 1 1 108 GLU CG C -12.435 -2.969 -11.052 1.00 . A A . 108 GLU CG 1 1
9 12861 1 1 108 GLU H H -12.206 -0.203 -10.833 1.00 . A A . 108 GLU H 1 1
9 12862 1 1 108 GLU HA H -9.675 -1.113 -12.026 1.00 . A A . 108 GLU HA 1 1
9 12863 1 1 108 GLU HB2 H -10.450 -3.379 -11.684 1.00 . A A . 108 GLU HB2 1 1
9 12864 1 1 108 GLU HB3 H -10.564 -2.491 -10.171 1.00 . A A . 108 GLU HB3 1 1
9 12865 1 1 108 GLU HG2 H -13.031 -2.068 -11.052 1.00 . A A . 108 GLU HG2 1 1
9 12866 1 1 108 GLU HG3 H -12.703 -3.577 -11.903 1.00 . A A . 108 GLU HG3 1 1
9 12867 1 1 108 GLU N N -11.286 -0.152 -11.165 1.00 . A A . 108 GLU N 1 1
9 12868 1 1 108 GLU O O -12.583 -1.259 -13.459 1.00 . A A . 108 GLU O 1 1
9 12869 1 1 108 GLU OE1 O -11.791 -4.315 -9.199 1.00 . A A . 108 GLU OE1 1 1
9 12870 1 1 108 GLU OE2 O -13.917 -3.788 -9.381 1.00 . A A . 108 GLU OE2 1 1
9 12871 1 1 109 THR C C -10.435 -2.854 -16.390 1.00 . A A . 109 THR C 1 1
9 12872 1 1 109 THR CA C -10.991 -1.614 -15.700 1.00 . A A . 109 THR CA 1 1
9 12873 1 1 109 THR CB C -10.593 -0.366 -16.511 1.00 . A A . 109 THR CB 1 1
9 12874 1 1 109 THR CG2 C -11.451 0.828 -16.122 1.00 . A A . 109 THR CG2 1 1
9 12875 1 1 109 THR H H -9.561 -1.590 -14.139 1.00 . A A . 109 THR H 1 1
9 12876 1 1 109 THR HA H -12.069 -1.677 -15.681 1.00 . A A . 109 THR HA 1 1
9 12877 1 1 109 THR HB H -10.747 -0.575 -17.561 1.00 . A A . 109 THR HB 1 1
9 12878 1 1 109 THR HG1 H -9.023 -0.085 -15.352 1.00 . A A . 109 THR HG1 1 1
9 12879 1 1 109 THR HG21 H -11.284 1.069 -15.083 1.00 . A A . 109 THR HG21 1 1
9 12880 1 1 109 THR HG22 H -12.493 0.588 -16.274 1.00 . A A . 109 THR HG22 1 1
9 12881 1 1 109 THR HG23 H -11.185 1.677 -16.735 1.00 . A A . 109 THR HG23 1 1
9 12882 1 1 109 THR N N -10.522 -1.524 -14.323 1.00 . A A . 109 THR N 1 1
9 12883 1 1 109 THR O O -9.565 -2.774 -17.258 1.00 . A A . 109 THR O 1 1
9 12884 1 1 109 THR OG1 O -9.212 -0.060 -16.293 1.00 . A A . 109 THR OG1 1 1
9 12885 1 1 110 PRO C C -10.971 -5.482 -18.014 1.00 . A A . 110 PRO C 1 1
9 12886 1 1 110 PRO CA C -10.517 -5.310 -16.569 1.00 . A A . 110 PRO CA 1 1
9 12887 1 1 110 PRO CB C -11.196 -6.345 -15.668 1.00 . A A . 110 PRO CB 1 1
9 12888 1 1 110 PRO CD C -11.987 -4.200 -14.969 1.00 . A A . 110 PRO CD 1 1
9 12889 1 1 110 PRO CG C -12.387 -5.643 -15.114 1.00 . A A . 110 PRO CG 1 1
9 12890 1 1 110 PRO HA H -9.445 -5.429 -16.512 1.00 . A A . 110 PRO HA 1 1
9 12891 1 1 110 PRO HB2 H -11.482 -7.206 -16.257 1.00 . A A . 110 PRO HB2 1 1
9 12892 1 1 110 PRO HB3 H -10.517 -6.647 -14.885 1.00 . A A . 110 PRO HB3 1 1
9 12893 1 1 110 PRO HD2 H -12.830 -3.554 -15.162 1.00 . A A . 110 PRO HD2 1 1
9 12894 1 1 110 PRO HD3 H -11.586 -4.017 -13.983 1.00 . A A . 110 PRO HD3 1 1
9 12895 1 1 110 PRO HG2 H -13.218 -5.735 -15.797 1.00 . A A . 110 PRO HG2 1 1
9 12896 1 1 110 PRO HG3 H -12.643 -6.059 -14.151 1.00 . A A . 110 PRO HG3 1 1
9 12897 1 1 110 PRO N N -10.948 -4.030 -15.998 1.00 . A A . 110 PRO N 1 1
9 12898 1 1 110 PRO O O -11.639 -4.613 -18.572 1.00 . A A . 110 PRO O 1 1
9 12899 1 1 111 GLN C C -11.435 -8.340 -20.148 1.00 . A A . 111 GLN C 1 1
9 12900 1 1 111 GLN CA C -10.973 -6.895 -19.996 1.00 . A A . 111 GLN CA 1 1
9 12901 1 1 111 GLN CB C -9.791 -6.624 -20.928 1.00 . A A . 111 GLN CB 1 1
9 12902 1 1 111 GLN CD C -7.272 -6.768 -21.065 1.00 . A A . 111 GLN CD 1 1
9 12903 1 1 111 GLN CG C -8.549 -7.432 -20.588 1.00 . A A . 111 GLN CG 1 1
9 12904 1 1 111 GLN H H -10.071 -7.265 -18.117 1.00 . A A . 111 GLN H 1 1
9 12905 1 1 111 GLN HA H -11.788 -6.240 -20.263 1.00 . A A . 111 GLN HA 1 1
9 12906 1 1 111 GLN HB2 H -10.084 -6.862 -21.940 1.00 . A A . 111 GLN HB2 1 1
9 12907 1 1 111 GLN HB3 H -9.538 -5.575 -20.873 1.00 . A A . 111 GLN HB3 1 1
9 12908 1 1 111 GLN HE21 H -6.200 -7.870 -19.805 1.00 . A A . 111 GLN HE21 1 1
9 12909 1 1 111 GLN HE22 H -5.305 -6.763 -20.783 1.00 . A A . 111 GLN HE22 1 1
9 12910 1 1 111 GLN HG2 H -8.495 -7.551 -19.516 1.00 . A A . 111 GLN HG2 1 1
9 12911 1 1 111 GLN HG3 H -8.629 -8.403 -21.053 1.00 . A A . 111 GLN HG3 1 1
9 12912 1 1 111 GLN N N -10.603 -6.610 -18.614 1.00 . A A . 111 GLN N 1 1
9 12913 1 1 111 GLN NE2 N -6.145 -7.174 -20.493 1.00 . A A . 111 GLN NE2 1 1
9 12914 1 1 111 GLN O O -11.108 -9.006 -21.131 1.00 . A A . 111 GLN O 1 1
9 12915 1 1 111 GLN OE1 O -7.299 -5.901 -21.939 1.00 . A A . 111 GLN OE1 1 1
9 12916 1 1 112 SER C C -14.084 -10.246 -19.834 1.00 . A A . 112 SER C 1 1
9 12917 1 1 112 SER CA C -12.700 -10.188 -19.194 1.00 . A A . 112 SER CA 1 1
9 12918 1 1 112 SER CB C -12.758 -10.757 -17.775 1.00 . A A . 112 SER CB 1 1
9 12919 1 1 112 SER H H -12.423 -8.239 -18.413 1.00 . A A . 112 SER H 1 1
9 12920 1 1 112 SER HA H -12.018 -10.782 -19.783 1.00 . A A . 112 SER HA 1 1
9 12921 1 1 112 SER HB2 H -13.568 -10.290 -17.235 1.00 . A A . 112 SER HB2 1 1
9 12922 1 1 112 SER HB3 H -12.925 -11.823 -17.824 1.00 . A A . 112 SER HB3 1 1
9 12923 1 1 112 SER HG H -11.608 -10.885 -16.195 1.00 . A A . 112 SER HG 1 1
9 12924 1 1 112 SER N N -12.197 -8.819 -19.170 1.00 . A A . 112 SER N 1 1
9 12925 1 1 112 SER O O -14.480 -11.272 -20.387 1.00 . A A . 112 SER O 1 1
9 12926 1 1 112 SER OG O -11.548 -10.516 -17.079 1.00 . A A . 112 SER OG 1 1
9 12927 1 1 113 GLN C C -16.149 -9.509 -21.783 1.00 . A A . 113 GLN C 1 1
9 12928 1 1 113 GLN CA C -16.153 -9.063 -20.325 1.00 . A A . 113 GLN CA 1 1
9 12929 1 1 113 GLN CB C -16.697 -7.638 -20.217 1.00 . A A . 113 GLN CB 1 1
9 12930 1 1 113 GLN CD C -16.152 -5.180 -20.426 1.00 . A A . 113 GLN CD 1 1
9 12931 1 1 113 GLN CG C -15.791 -6.591 -20.845 1.00 . A A . 113 GLN CG 1 1
9 12932 1 1 113 GLN H H -14.443 -8.353 -19.301 1.00 . A A . 113 GLN H 1 1
9 12933 1 1 113 GLN HA H -16.791 -9.726 -19.761 1.00 . A A . 113 GLN HA 1 1
9 12934 1 1 113 GLN HB2 H -17.658 -7.593 -20.709 1.00 . A A . 113 GLN HB2 1 1
9 12935 1 1 113 GLN HB3 H -16.825 -7.392 -19.173 1.00 . A A . 113 GLN HB3 1 1
9 12936 1 1 113 GLN HE21 H -14.776 -4.437 -21.655 1.00 . A A . 113 GLN HE21 1 1
9 12937 1 1 113 GLN HE22 H -15.679 -3.276 -20.749 1.00 . A A . 113 GLN HE22 1 1
9 12938 1 1 113 GLN HG2 H -14.772 -6.789 -20.546 1.00 . A A . 113 GLN HG2 1 1
9 12939 1 1 113 GLN HG3 H -15.870 -6.664 -21.920 1.00 . A A . 113 GLN HG3 1 1
9 12940 1 1 113 GLN N N -14.813 -9.138 -19.754 1.00 . A A . 113 GLN N 1 1
9 12941 1 1 113 GLN NE2 N -15.466 -4.198 -21.000 1.00 . A A . 113 GLN NE2 1 1
9 12942 1 1 113 GLN O O -17.029 -10.252 -22.219 1.00 . A A . 113 GLN O 1 1
9 12943 1 1 113 GLN OE1 O -17.036 -4.973 -19.595 1.00 . A A . 113 GLN OE1 1 1
9 12944 1 1 114 VAL C C -14.852 -10.907 -24.122 1.00 . A A . 114 VAL C 1 1
9 12945 1 1 114 VAL CA C -15.034 -9.404 -23.944 1.00 . A A . 114 VAL CA 1 1
9 12946 1 1 114 VAL CB C -13.851 -8.673 -24.608 1.00 . A A . 114 VAL CB 1 1
9 12947 1 1 114 VAL CG1 C -14.015 -7.166 -24.481 1.00 . A A . 114 VAL CG1 1 1
9 12948 1 1 114 VAL CG2 C -12.534 -9.127 -23.997 1.00 . A A . 114 VAL CG2 1 1
9 12949 1 1 114 VAL H H -14.482 -8.462 -22.131 1.00 . A A . 114 VAL H 1 1
9 12950 1 1 114 VAL HA H -15.943 -9.099 -24.443 1.00 . A A . 114 VAL HA 1 1
9 12951 1 1 114 VAL HB H -13.842 -8.924 -25.658 1.00 . A A . 114 VAL HB 1 1
9 12952 1 1 114 VAL HG11 H -14.994 -6.943 -24.082 1.00 . A A . 114 VAL HG11 1 1
9 12953 1 1 114 VAL HG12 H -13.257 -6.776 -23.818 1.00 . A A . 114 VAL HG12 1 1
9 12954 1 1 114 VAL HG13 H -13.912 -6.710 -25.454 1.00 . A A . 114 VAL HG13 1 1
9 12955 1 1 114 VAL HG21 H -12.195 -10.021 -24.498 1.00 . A A . 114 VAL HG21 1 1
9 12956 1 1 114 VAL HG22 H -11.795 -8.348 -24.112 1.00 . A A . 114 VAL HG22 1 1
9 12957 1 1 114 VAL HG23 H -12.677 -9.335 -22.947 1.00 . A A . 114 VAL HG23 1 1
9 12958 1 1 114 VAL N N -15.153 -9.051 -22.535 1.00 . A A . 114 VAL N 1 1
9 12959 1 1 114 VAL O O -14.341 -11.589 -23.234 1.00 . A A . 114 VAL O 1 1
9 12960 1 1 115 ALA C C -13.695 -13.244 -25.741 1.00 . A A . 115 ALA C 1 1
9 12961 1 1 115 ALA CA C -15.155 -12.839 -25.569 1.00 . A A . 115 ALA CA 1 1
9 12962 1 1 115 ALA CB C -15.952 -13.187 -26.818 1.00 . A A . 115 ALA CB 1 1
9 12963 1 1 115 ALA H H -15.673 -10.821 -25.942 1.00 . A A . 115 ALA H 1 1
9 12964 1 1 115 ALA HA H -15.576 -13.388 -24.739 1.00 . A A . 115 ALA HA 1 1
9 12965 1 1 115 ALA HB1 H -16.974 -13.403 -26.543 1.00 . A A . 115 ALA HB1 1 1
9 12966 1 1 115 ALA HB2 H -15.932 -12.352 -27.502 1.00 . A A . 115 ALA HB2 1 1
9 12967 1 1 115 ALA HB3 H -15.516 -14.053 -27.293 1.00 . A A . 115 ALA HB3 1 1
9 12968 1 1 115 ALA N N -15.274 -11.417 -25.274 1.00 . A A . 115 ALA N 1 1
9 12969 1 1 115 ALA O O -13.306 -14.358 -25.391 1.00 . A A . 115 ALA O 1 1
9 12970 1 1 116 GLU C C -10.805 -13.070 -25.214 1.00 . A A . 116 GLU C 1 1
9 12971 1 1 116 GLU CA C -11.476 -12.598 -26.501 1.00 . A A . 116 GLU CA 1 1
9 12972 1 1 116 GLU CB C -10.774 -11.343 -27.024 1.00 . A A . 116 GLU CB 1 1
9 12973 1 1 116 GLU CD C -10.084 -11.811 -29.409 1.00 . A A . 116 GLU CD 1 1
9 12974 1 1 116 GLU CG C -9.625 -11.639 -27.974 1.00 . A A . 116 GLU CG 1 1
9 12975 1 1 116 GLU H H -13.262 -11.463 -26.540 1.00 . A A . 116 GLU H 1 1
9 12976 1 1 116 GLU HA H -11.395 -13.379 -27.242 1.00 . A A . 116 GLU HA 1 1
9 12977 1 1 116 GLU HB2 H -11.497 -10.732 -27.545 1.00 . A A . 116 GLU HB2 1 1
9 12978 1 1 116 GLU HB3 H -10.385 -10.787 -26.184 1.00 . A A . 116 GLU HB3 1 1
9 12979 1 1 116 GLU HG2 H -8.922 -10.821 -27.933 1.00 . A A . 116 GLU HG2 1 1
9 12980 1 1 116 GLU HG3 H -9.137 -12.548 -27.655 1.00 . A A . 116 GLU HG3 1 1
9 12981 1 1 116 GLU N N -12.893 -12.333 -26.282 1.00 . A A . 116 GLU N 1 1
9 12982 1 1 116 GLU O O -9.842 -13.836 -25.248 1.00 . A A . 116 GLU O 1 1
9 12983 1 1 116 GLU OE1 O -10.479 -12.938 -29.774 1.00 . A A . 116 GLU OE1 1 1
9 12984 1 1 116 GLU OE2 O -10.048 -10.819 -30.166 1.00 . A A . 116 GLU OE2 1 1
9 12985 1 1 117 ASP C C -9.282 -12.665 -22.710 1.00 . A A . 117 ASP C 1 1
9 12986 1 1 117 ASP CA C -10.773 -12.980 -22.782 1.00 . A A . 117 ASP CA 1 1
9 12987 1 1 117 ASP CB C -11.006 -14.467 -22.516 1.00 . A A . 117 ASP CB 1 1
9 12988 1 1 117 ASP CG C -10.760 -14.842 -21.068 1.00 . A A . 117 ASP CG 1 1
9 12989 1 1 117 ASP H H -12.088 -11.997 -24.119 1.00 . A A . 117 ASP H 1 1
9 12990 1 1 117 ASP HA H -11.286 -12.403 -22.028 1.00 . A A . 117 ASP HA 1 1
9 12991 1 1 117 ASP HB2 H -12.028 -14.715 -22.763 1.00 . A A . 117 ASP HB2 1 1
9 12992 1 1 117 ASP HB3 H -10.339 -15.047 -23.137 1.00 . A A . 117 ASP HB3 1 1
9 12993 1 1 117 ASP N N -11.320 -12.606 -24.081 1.00 . A A . 117 ASP N 1 1
9 12994 1 1 117 ASP O O -8.773 -11.846 -23.477 1.00 . A A . 117 ASP O 1 1
9 12995 1 1 117 ASP OD1 O -11.388 -14.227 -20.181 1.00 . A A . 117 ASP OD1 1 1
9 12996 1 1 117 ASP OD2 O -9.937 -15.749 -20.821 1.00 . A A . 117 ASP OD2 1 1
10 12997 1 1 22 THR C C 3.387 -4.571 -4.772 1.00 . A A . 22 THR C 1 1
10 12998 1 1 22 THR CA C 3.204 -5.842 -3.951 1.00 . A A . 22 THR CA 1 1
10 12999 1 1 22 THR CB C 2.542 -5.481 -2.608 1.00 . A A . 22 THR CB 1 1
10 13000 1 1 22 THR CG2 C 1.692 -6.635 -2.096 1.00 . A A . 22 THR CG2 1 1
10 13001 1 1 22 THR H H 4.887 -6.519 -2.861 1.00 . A A . 22 THR H 1 1
10 13002 1 1 22 THR HA H 2.545 -6.512 -4.484 1.00 . A A . 22 THR HA 1 1
10 13003 1 1 22 THR HB H 1.903 -4.622 -2.758 1.00 . A A . 22 THR HB 1 1
10 13004 1 1 22 THR HG1 H 3.411 -4.255 -1.331 1.00 . A A . 22 THR HG1 1 1
10 13005 1 1 22 THR HG21 H 0.665 -6.313 -2.006 1.00 . A A . 22 THR HG21 1 1
10 13006 1 1 22 THR HG22 H 2.057 -6.950 -1.130 1.00 . A A . 22 THR HG22 1 1
10 13007 1 1 22 THR HG23 H 1.750 -7.460 -2.790 1.00 . A A . 22 THR HG23 1 1
10 13008 1 1 22 THR N N 4.475 -6.526 -3.750 1.00 . A A . 22 THR N 1 1
10 13009 1 1 22 THR O O 3.226 -3.455 -4.277 1.00 . A A . 22 THR O 1 1
10 13010 1 1 22 THR OG1 O 3.545 -5.155 -1.639 1.00 . A A . 22 THR OG1 1 1
10 13011 1 1 23 PRO C C 2.642 -2.894 -7.316 1.00 . A A . 23 PRO C 1 1
10 13012 1 1 23 PRO CA C 3.941 -3.616 -6.975 1.00 . A A . 23 PRO CA 1 1
10 13013 1 1 23 PRO CB C 4.526 -4.282 -8.223 1.00 . A A . 23 PRO CB 1 1
10 13014 1 1 23 PRO CD C 3.939 -6.041 -6.714 1.00 . A A . 23 PRO CD 1 1
10 13015 1 1 23 PRO CG C 4.027 -5.685 -8.173 1.00 . A A . 23 PRO CG 1 1
10 13016 1 1 23 PRO HA H 4.652 -2.907 -6.577 1.00 . A A . 23 PRO HA 1 1
10 13017 1 1 23 PRO HB2 H 4.174 -3.768 -9.106 1.00 . A A . 23 PRO HB2 1 1
10 13018 1 1 23 PRO HB3 H 5.604 -4.245 -8.183 1.00 . A A . 23 PRO HB3 1 1
10 13019 1 1 23 PRO HD2 H 3.103 -6.701 -6.537 1.00 . A A . 23 PRO HD2 1 1
10 13020 1 1 23 PRO HD3 H 4.860 -6.497 -6.381 1.00 . A A . 23 PRO HD3 1 1
10 13021 1 1 23 PRO HG2 H 3.053 -5.745 -8.633 1.00 . A A . 23 PRO HG2 1 1
10 13022 1 1 23 PRO HG3 H 4.723 -6.340 -8.676 1.00 . A A . 23 PRO HG3 1 1
10 13023 1 1 23 PRO N N 3.730 -4.740 -6.057 1.00 . A A . 23 PRO N 1 1
10 13024 1 1 23 PRO O O 1.763 -3.433 -7.988 1.00 . A A . 23 PRO O 1 1
10 13025 1 1 24 PRO C C 1.213 -0.387 -8.542 1.00 . A A . 24 PRO C 1 1
10 13026 1 1 24 PRO CA C 1.328 -0.823 -7.085 1.00 . A A . 24 PRO CA 1 1
10 13027 1 1 24 PRO CB C 1.546 0.392 -6.179 1.00 . A A . 24 PRO CB 1 1
10 13028 1 1 24 PRO CD C 3.525 -0.941 -6.033 1.00 . A A . 24 PRO CD 1 1
10 13029 1 1 24 PRO CG C 3.023 0.477 -6.008 1.00 . A A . 24 PRO CG 1 1
10 13030 1 1 24 PRO HA H 0.423 -1.335 -6.792 1.00 . A A . 24 PRO HA 1 1
10 13031 1 1 24 PRO HB2 H 1.151 1.277 -6.658 1.00 . A A . 24 PRO HB2 1 1
10 13032 1 1 24 PRO HB3 H 1.048 0.234 -5.234 1.00 . A A . 24 PRO HB3 1 1
10 13033 1 1 24 PRO HD2 H 4.497 -0.989 -6.501 1.00 . A A . 24 PRO HD2 1 1
10 13034 1 1 24 PRO HD3 H 3.566 -1.344 -5.032 1.00 . A A . 24 PRO HD3 1 1
10 13035 1 1 24 PRO HG2 H 3.455 1.042 -6.820 1.00 . A A . 24 PRO HG2 1 1
10 13036 1 1 24 PRO HG3 H 3.257 0.940 -5.061 1.00 . A A . 24 PRO HG3 1 1
10 13037 1 1 24 PRO N N 2.516 -1.646 -6.842 1.00 . A A . 24 PRO N 1 1
10 13038 1 1 24 PRO O O 2.201 -0.375 -9.277 1.00 . A A . 24 PRO O 1 1
10 13039 1 1 25 HIS C C 0.299 -0.606 -11.323 1.00 . A A . 25 HIS C 1 1
10 13040 1 1 25 HIS CA C -0.243 0.410 -10.323 1.00 . A A . 25 HIS CA 1 1
10 13041 1 1 25 HIS CB C 0.401 1.776 -10.566 1.00 . A A . 25 HIS CB 1 1
10 13042 1 1 25 HIS CD2 C -0.496 2.967 -8.444 1.00 . A A . 25 HIS CD2 1 1
10 13043 1 1 25 HIS CE1 C -1.131 4.847 -9.376 1.00 . A A . 25 HIS CE1 1 1
10 13044 1 1 25 HIS CG C -0.217 2.880 -9.766 1.00 . A A . 25 HIS CG 1 1
10 13045 1 1 25 HIS H H -0.747 -0.058 -8.321 1.00 . A A . 25 HIS H 1 1
10 13046 1 1 25 HIS HA H -1.310 0.496 -10.459 1.00 . A A . 25 HIS HA 1 1
10 13047 1 1 25 HIS HB2 H 1.448 1.724 -10.306 1.00 . A A . 25 HIS HB2 1 1
10 13048 1 1 25 HIS HB3 H 0.307 2.030 -11.612 1.00 . A A . 25 HIS HB3 1 1
10 13049 1 1 25 HIS HD1 H -0.560 4.317 -11.268 1.00 . A A . 25 HIS HD1 1 1
10 13050 1 1 25 HIS HD2 H -0.307 2.208 -7.697 1.00 . A A . 25 HIS HD2 1 1
10 13051 1 1 25 HIS HE1 H -1.530 5.840 -9.518 1.00 . A A . 25 HIS HE1 1 1
10 13052 1 1 25 HIS N N 0.001 -0.028 -8.954 1.00 . A A . 25 HIS N 1 1
10 13053 1 1 25 HIS ND1 N -0.628 4.073 -10.322 1.00 . A A . 25 HIS ND1 1 1
10 13054 1 1 25 HIS NE2 N -1.063 4.199 -8.228 1.00 . A A . 25 HIS NE2 1 1
10 13055 1 1 25 HIS O O 1.400 -0.447 -11.854 1.00 . A A . 25 HIS O 1 1
10 13056 1 1 26 THR C C -0.833 -2.576 -13.830 1.00 . A A . 26 THR C 1 1
10 13057 1 1 26 THR CA C -0.077 -2.697 -12.512 1.00 . A A . 26 THR CA 1 1
10 13058 1 1 26 THR CB C -0.315 -4.101 -11.923 1.00 . A A . 26 THR CB 1 1
10 13059 1 1 26 THR CG2 C 0.946 -4.627 -11.253 1.00 . A A . 26 THR CG2 1 1
10 13060 1 1 26 THR H H -1.345 -1.725 -11.123 1.00 . A A . 26 THR H 1 1
10 13061 1 1 26 THR HA H 0.981 -2.584 -12.702 1.00 . A A . 26 THR HA 1 1
10 13062 1 1 26 THR HB H -0.584 -4.771 -12.727 1.00 . A A . 26 THR HB 1 1
10 13063 1 1 26 THR HG1 H -1.865 -4.889 -10.994 1.00 . A A . 26 THR HG1 1 1
10 13064 1 1 26 THR HG21 H 1.814 -4.247 -11.771 1.00 . A A . 26 THR HG21 1 1
10 13065 1 1 26 THR HG22 H 0.948 -5.706 -11.288 1.00 . A A . 26 THR HG22 1 1
10 13066 1 1 26 THR HG23 H 0.969 -4.300 -10.224 1.00 . A A . 26 THR HG23 1 1
10 13067 1 1 26 THR N N -0.479 -1.654 -11.577 1.00 . A A . 26 THR N 1 1
10 13068 1 1 26 THR O O -0.343 -2.996 -14.877 1.00 . A A . 26 THR O 1 1
10 13069 1 1 26 THR OG1 O -1.385 -4.058 -10.972 1.00 . A A . 26 THR OG1 1 1
10 13070 1 1 27 GLU C C -3.360 -0.389 -15.065 1.00 . A A . 27 GLU C 1 1
10 13071 1 1 27 GLU CA C -2.853 -1.825 -14.960 1.00 . A A . 27 GLU CA 1 1
10 13072 1 1 27 GLU CB C -4.036 -2.795 -14.936 1.00 . A A . 27 GLU CB 1 1
10 13073 1 1 27 GLU CD C -4.201 -4.151 -12.812 1.00 . A A . 27 GLU CD 1 1
10 13074 1 1 27 GLU CG C -4.685 -2.930 -13.569 1.00 . A A . 27 GLU CG 1 1
10 13075 1 1 27 GLU H H -2.366 -1.686 -12.905 1.00 . A A . 27 GLU H 1 1
10 13076 1 1 27 GLU HA H -2.240 -2.041 -15.822 1.00 . A A . 27 GLU HA 1 1
10 13077 1 1 27 GLU HB2 H -4.784 -2.449 -15.635 1.00 . A A . 27 GLU HB2 1 1
10 13078 1 1 27 GLU HB3 H -3.692 -3.770 -15.246 1.00 . A A . 27 GLU HB3 1 1
10 13079 1 1 27 GLU HG2 H -4.455 -2.050 -12.987 1.00 . A A . 27 GLU HG2 1 1
10 13080 1 1 27 GLU HG3 H -5.755 -3.005 -13.698 1.00 . A A . 27 GLU HG3 1 1
10 13081 1 1 27 GLU N N -2.029 -2.000 -13.770 1.00 . A A . 27 GLU N 1 1
10 13082 1 1 27 GLU O O -3.437 0.342 -14.077 1.00 . A A . 27 GLU O 1 1
10 13083 1 1 27 GLU OE1 O -3.173 -4.732 -13.217 1.00 . A A . 27 GLU OE1 1 1
10 13084 1 1 27 GLU OE2 O -4.851 -4.525 -11.813 1.00 . A A . 27 GLU OE2 1 1
10 13085 1 1 28 PRO C C -5.610 1.598 -15.970 1.00 . A A . 28 PRO C 1 1
10 13086 1 1 28 PRO CA C -4.220 1.375 -16.554 1.00 . A A . 28 PRO CA 1 1
10 13087 1 1 28 PRO CB C -4.264 1.445 -18.083 1.00 . A A . 28 PRO CB 1 1
10 13088 1 1 28 PRO CD C -3.648 -0.793 -17.513 1.00 . A A . 28 PRO CD 1 1
10 13089 1 1 28 PRO CG C -4.401 0.029 -18.523 1.00 . A A . 28 PRO CG 1 1
10 13090 1 1 28 PRO HA H -3.547 2.132 -16.177 1.00 . A A . 28 PRO HA 1 1
10 13091 1 1 28 PRO HB2 H -5.111 2.040 -18.394 1.00 . A A . 28 PRO HB2 1 1
10 13092 1 1 28 PRO HB3 H -3.351 1.887 -18.453 1.00 . A A . 28 PRO HB3 1 1
10 13093 1 1 28 PRO HD2 H -4.134 -1.747 -17.365 1.00 . A A . 28 PRO HD2 1 1
10 13094 1 1 28 PRO HD3 H -2.625 -0.934 -17.828 1.00 . A A . 28 PRO HD3 1 1
10 13095 1 1 28 PRO HG2 H -5.442 -0.253 -18.535 1.00 . A A . 28 PRO HG2 1 1
10 13096 1 1 28 PRO HG3 H -3.966 -0.094 -19.504 1.00 . A A . 28 PRO HG3 1 1
10 13097 1 1 28 PRO N N -3.714 0.025 -16.290 1.00 . A A . 28 PRO N 1 1
10 13098 1 1 28 PRO O O -6.332 0.644 -15.680 1.00 . A A . 28 PRO O 1 1
10 13099 1 1 29 SER C C -7.730 4.588 -15.732 1.00 . A A . 29 SER C 1 1
10 13100 1 1 29 SER CA C -7.285 3.211 -15.249 1.00 . A A . 29 SER CA 1 1
10 13101 1 1 29 SER CB C -7.238 3.184 -13.720 1.00 . A A . 29 SER CB 1 1
10 13102 1 1 29 SER H H -5.361 3.580 -16.052 1.00 . A A . 29 SER H 1 1
10 13103 1 1 29 SER HA H -7.997 2.475 -15.591 1.00 . A A . 29 SER HA 1 1
10 13104 1 1 29 SER HB2 H -6.587 3.970 -13.369 1.00 . A A . 29 SER HB2 1 1
10 13105 1 1 29 SER HB3 H -8.233 3.340 -13.329 1.00 . A A . 29 SER HB3 1 1
10 13106 1 1 29 SER HG H -7.312 1.233 -13.569 1.00 . A A . 29 SER HG 1 1
10 13107 1 1 29 SER N N -5.981 2.863 -15.801 1.00 . A A . 29 SER N 1 1
10 13108 1 1 29 SER O O -7.326 5.611 -15.179 1.00 . A A . 29 SER O 1 1
10 13109 1 1 29 SER OG O -6.750 1.941 -13.246 1.00 . A A . 29 SER OG 1 1
10 13110 1 1 30 GLN C C -10.425 6.209 -16.736 1.00 . A A . 30 GLN C 1 1
10 13111 1 1 30 GLN CA C -9.064 5.855 -17.324 1.00 . A A . 30 GLN CA 1 1
10 13112 1 1 30 GLN CB C -9.163 5.755 -18.847 1.00 . A A . 30 GLN CB 1 1
10 13113 1 1 30 GLN CD C -7.968 5.219 -21.008 1.00 . A A . 30 GLN CD 1 1
10 13114 1 1 30 GLN CG C -7.949 5.110 -19.496 1.00 . A A . 30 GLN CG 1 1
10 13115 1 1 30 GLN H H -8.849 3.756 -17.164 1.00 . A A . 30 GLN H 1 1
10 13116 1 1 30 GLN HA H -8.362 6.635 -17.070 1.00 . A A . 30 GLN HA 1 1
10 13117 1 1 30 GLN HB2 H -10.034 5.169 -19.101 1.00 . A A . 30 GLN HB2 1 1
10 13118 1 1 30 GLN HB3 H -9.277 6.749 -19.255 1.00 . A A . 30 GLN HB3 1 1
10 13119 1 1 30 GLN HE21 H -6.393 4.013 -21.138 1.00 . A A . 30 GLN HE21 1 1
10 13120 1 1 30 GLN HE22 H -7.023 4.591 -22.640 1.00 . A A . 30 GLN HE22 1 1
10 13121 1 1 30 GLN HG2 H -7.059 5.598 -19.127 1.00 . A A . 30 GLN HG2 1 1
10 13122 1 1 30 GLN HG3 H -7.924 4.065 -19.224 1.00 . A A . 30 GLN HG3 1 1
10 13123 1 1 30 GLN N N -8.564 4.604 -16.766 1.00 . A A . 30 GLN N 1 1
10 13124 1 1 30 GLN NE2 N -7.033 4.539 -21.662 1.00 . A A . 30 GLN NE2 1 1
10 13125 1 1 30 GLN O O -11.190 6.971 -17.327 1.00 . A A . 30 GLN O 1 1
10 13126 1 1 30 GLN OE1 O -8.814 5.905 -21.582 1.00 . A A . 30 GLN OE1 1 1
10 13127 1 1 31 VAL C C -11.799 6.060 -13.394 1.00 . A A . 31 VAL C 1 1
10 13128 1 1 31 VAL CA C -11.993 5.905 -14.898 1.00 . A A . 31 VAL CA 1 1
10 13129 1 1 31 VAL CB C -13.004 4.774 -15.161 1.00 . A A . 31 VAL CB 1 1
10 13130 1 1 31 VAL CG1 C -13.186 4.556 -16.655 1.00 . A A . 31 VAL CG1 1 1
10 13131 1 1 31 VAL CG2 C -12.557 3.490 -14.477 1.00 . A A . 31 VAL CG2 1 1
10 13132 1 1 31 VAL H H -10.073 5.049 -15.145 1.00 . A A . 31 VAL H 1 1
10 13133 1 1 31 VAL HA H -12.400 6.823 -15.296 1.00 . A A . 31 VAL HA 1 1
10 13134 1 1 31 VAL HB H -13.957 5.066 -14.744 1.00 . A A . 31 VAL HB 1 1
10 13135 1 1 31 VAL HG11 H -14.219 4.315 -16.861 1.00 . A A . 31 VAL HG11 1 1
10 13136 1 1 31 VAL HG12 H -12.912 5.455 -17.186 1.00 . A A . 31 VAL HG12 1 1
10 13137 1 1 31 VAL HG13 H -12.556 3.740 -16.979 1.00 . A A . 31 VAL HG13 1 1
10 13138 1 1 31 VAL HG21 H -12.552 2.684 -15.195 1.00 . A A . 31 VAL HG21 1 1
10 13139 1 1 31 VAL HG22 H -11.562 3.623 -14.078 1.00 . A A . 31 VAL HG22 1 1
10 13140 1 1 31 VAL HG23 H -13.238 3.254 -13.674 1.00 . A A . 31 VAL HG23 1 1
10 13141 1 1 31 VAL N N -10.723 5.649 -15.567 1.00 . A A . 31 VAL N 1 1
10 13142 1 1 31 VAL O O -10.928 5.425 -12.800 1.00 . A A . 31 VAL O 1 1
10 13143 1 1 32 VAL C C -13.890 6.915 -10.675 1.00 . A A . 32 VAL C 1 1
10 13144 1 1 32 VAL CA C -12.540 7.147 -11.345 1.00 . A A . 32 VAL CA 1 1
10 13145 1 1 32 VAL CB C -12.066 8.580 -11.039 1.00 . A A . 32 VAL CB 1 1
10 13146 1 1 32 VAL CG1 C -10.782 8.890 -11.792 1.00 . A A . 32 VAL CG1 1 1
10 13147 1 1 32 VAL CG2 C -13.154 9.586 -11.386 1.00 . A A . 32 VAL CG2 1 1
10 13148 1 1 32 VAL H H -13.294 7.386 -13.309 1.00 . A A . 32 VAL H 1 1
10 13149 1 1 32 VAL HA H -11.820 6.456 -10.932 1.00 . A A . 32 VAL HA 1 1
10 13150 1 1 32 VAL HB H -11.863 8.652 -9.981 1.00 . A A . 32 VAL HB 1 1
10 13151 1 1 32 VAL HG11 H -10.008 8.203 -11.482 1.00 . A A . 32 VAL HG11 1 1
10 13152 1 1 32 VAL HG12 H -10.953 8.787 -12.854 1.00 . A A . 32 VAL HG12 1 1
10 13153 1 1 32 VAL HG13 H -10.472 9.902 -11.574 1.00 . A A . 32 VAL HG13 1 1
10 13154 1 1 32 VAL HG21 H -12.708 10.449 -11.856 1.00 . A A . 32 VAL HG21 1 1
10 13155 1 1 32 VAL HG22 H -13.861 9.132 -12.065 1.00 . A A . 32 VAL HG22 1 1
10 13156 1 1 32 VAL HG23 H -13.665 9.889 -10.485 1.00 . A A . 32 VAL HG23 1 1
10 13157 1 1 32 VAL N N -12.619 6.909 -12.782 1.00 . A A . 32 VAL N 1 1
10 13158 1 1 32 VAL O O -14.932 7.306 -11.202 1.00 . A A . 32 VAL O 1 1
10 13159 1 1 33 LEU C C -15.215 6.918 -7.559 1.00 . A A . 33 LEU C 1 1
10 13160 1 1 33 LEU CA C -15.085 5.994 -8.765 1.00 . A A . 33 LEU CA 1 1
10 13161 1 1 33 LEU CB C -15.099 4.534 -8.308 1.00 . A A . 33 LEU CB 1 1
10 13162 1 1 33 LEU CD1 C -17.356 4.716 -7.232 1.00 . A A . 33 LEU CD1 1 1
10 13163 1 1 33 LEU CD2 C -15.899 2.741 -6.749 1.00 . A A . 33 LEU CD2 1 1
10 13164 1 1 33 LEU CG C -15.925 4.231 -7.057 1.00 . A A . 33 LEU CG 1 1
10 13165 1 1 33 LEU H H -13.002 5.991 -9.141 1.00 . A A . 33 LEU H 1 1
10 13166 1 1 33 LEU HA H -15.922 6.164 -9.425 1.00 . A A . 33 LEU HA 1 1
10 13167 1 1 33 LEU HB2 H -15.493 3.938 -9.116 1.00 . A A . 33 LEU HB2 1 1
10 13168 1 1 33 LEU HB3 H -14.078 4.240 -8.110 1.00 . A A . 33 LEU HB3 1 1
10 13169 1 1 33 LEU HD11 H -17.580 5.454 -6.477 1.00 . A A . 33 LEU HD11 1 1
10 13170 1 1 33 LEU HD12 H -18.034 3.881 -7.131 1.00 . A A . 33 LEU HD12 1 1
10 13171 1 1 33 LEU HD13 H -17.470 5.156 -8.212 1.00 . A A . 33 LEU HD13 1 1
10 13172 1 1 33 LEU HD21 H -16.023 2.182 -7.665 1.00 . A A . 33 LEU HD21 1 1
10 13173 1 1 33 LEU HD22 H -16.704 2.500 -6.070 1.00 . A A . 33 LEU HD22 1 1
10 13174 1 1 33 LEU HD23 H -14.954 2.483 -6.295 1.00 . A A . 33 LEU HD23 1 1
10 13175 1 1 33 LEU HG H -15.496 4.755 -6.214 1.00 . A A . 33 LEU HG 1 1
10 13176 1 1 33 LEU N N -13.863 6.278 -9.510 1.00 . A A . 33 LEU N 1 1
10 13177 1 1 33 LEU O O -14.342 6.947 -6.690 1.00 . A A . 33 LEU O 1 1
10 13178 1 1 34 ILE C C -17.699 8.103 -5.527 1.00 . A A . 34 ILE C 1 1
10 13179 1 1 34 ILE CA C -16.555 8.591 -6.409 1.00 . A A . 34 ILE CA 1 1
10 13180 1 1 34 ILE CB C -16.884 10.006 -6.921 1.00 . A A . 34 ILE CB 1 1
10 13181 1 1 34 ILE CD1 C -17.822 10.020 -9.288 1.00 . A A . 34 ILE CD1 1 1
10 13182 1 1 34 ILE CG1 C -18.131 9.973 -7.808 1.00 . A A . 34 ILE CG1 1 1
10 13183 1 1 34 ILE CG2 C -15.701 10.582 -7.684 1.00 . A A . 34 ILE CG2 1 1
10 13184 1 1 34 ILE H H -16.968 7.601 -8.232 1.00 . A A . 34 ILE H 1 1
10 13185 1 1 34 ILE HA H -15.654 8.646 -5.814 1.00 . A A . 34 ILE HA 1 1
10 13186 1 1 34 ILE HB H -17.075 10.638 -6.068 1.00 . A A . 34 ILE HB 1 1
10 13187 1 1 34 ILE HD11 H -17.455 11.002 -9.548 1.00 . A A . 34 ILE HD11 1 1
10 13188 1 1 34 ILE HD12 H -17.072 9.280 -9.523 1.00 . A A . 34 ILE HD12 1 1
10 13189 1 1 34 ILE HD13 H -18.721 9.813 -9.850 1.00 . A A . 34 ILE HD13 1 1
10 13190 1 1 34 ILE HG12 H -18.680 9.065 -7.613 1.00 . A A . 34 ILE HG12 1 1
10 13191 1 1 34 ILE HG13 H -18.754 10.823 -7.571 1.00 . A A . 34 ILE HG13 1 1
10 13192 1 1 34 ILE HG21 H -14.885 10.762 -6.999 1.00 . A A . 34 ILE HG21 1 1
10 13193 1 1 34 ILE HG22 H -15.385 9.881 -8.441 1.00 . A A . 34 ILE HG22 1 1
10 13194 1 1 34 ILE HG23 H -15.991 11.511 -8.151 1.00 . A A . 34 ILE HG23 1 1
10 13195 1 1 34 ILE N N -16.310 7.669 -7.510 1.00 . A A . 34 ILE N 1 1
10 13196 1 1 34 ILE O O -18.637 7.464 -6.004 1.00 . A A . 34 ILE O 1 1
10 13197 1 1 35 THR C C -18.880 9.081 -2.236 1.00 . A A . 35 THR C 1 1
10 13198 1 1 35 THR CA C -18.644 8.002 -3.286 1.00 . A A . 35 THR CA 1 1
10 13199 1 1 35 THR CB C -18.266 6.686 -2.579 1.00 . A A . 35 THR CB 1 1
10 13200 1 1 35 THR CG2 C -17.951 5.597 -3.593 1.00 . A A . 35 THR CG2 1 1
10 13201 1 1 35 THR H H -16.843 8.919 -3.915 1.00 . A A . 35 THR H 1 1
10 13202 1 1 35 THR HA H -19.560 7.840 -3.835 1.00 . A A . 35 THR HA 1 1
10 13203 1 1 35 THR HB H -19.105 6.366 -1.977 1.00 . A A . 35 THR HB 1 1
10 13204 1 1 35 THR HG1 H -17.381 6.721 -0.816 1.00 . A A . 35 THR HG1 1 1
10 13205 1 1 35 THR HG21 H -18.053 4.629 -3.125 1.00 . A A . 35 THR HG21 1 1
10 13206 1 1 35 THR HG22 H -16.939 5.720 -3.950 1.00 . A A . 35 THR HG22 1 1
10 13207 1 1 35 THR HG23 H -18.637 5.670 -4.423 1.00 . A A . 35 THR HG23 1 1
10 13208 1 1 35 THR N N -17.616 8.408 -4.236 1.00 . A A . 35 THR N 1 1
10 13209 1 1 35 THR O O -18.321 10.173 -2.318 1.00 . A A . 35 THR O 1 1
10 13210 1 1 35 THR OG1 O -17.134 6.895 -1.728 1.00 . A A . 35 THR OG1 1 1
10 13211 1 1 36 ASN C C -20.782 10.916 -0.724 1.00 . A A . 36 ASN C 1 1
10 13212 1 1 36 ASN CA C -20.022 9.710 -0.180 1.00 . A A . 36 ASN CA 1 1
10 13213 1 1 36 ASN CB C -18.737 10.172 0.510 1.00 . A A . 36 ASN CB 1 1
10 13214 1 1 36 ASN CG C -18.823 10.067 2.020 1.00 . A A . 36 ASN CG 1 1
10 13215 1 1 36 ASN H H -20.128 7.879 -1.237 1.00 . A A . 36 ASN H 1 1
10 13216 1 1 36 ASN HA H -20.645 9.202 0.540 1.00 . A A . 36 ASN HA 1 1
10 13217 1 1 36 ASN HB2 H -17.914 9.559 0.172 1.00 . A A . 36 ASN HB2 1 1
10 13218 1 1 36 ASN HB3 H -18.545 11.202 0.249 1.00 . A A . 36 ASN HB3 1 1
10 13219 1 1 36 ASN HD21 H -20.291 11.408 2.055 1.00 . A A . 36 ASN HD21 1 1
10 13220 1 1 36 ASN HD22 H -19.809 10.781 3.592 1.00 . A A . 36 ASN HD22 1 1
10 13221 1 1 36 ASN N N -19.712 8.766 -1.248 1.00 . A A . 36 ASN N 1 1
10 13222 1 1 36 ASN ND2 N -19.733 10.829 2.616 1.00 . A A . 36 ASN ND2 1 1
10 13223 1 1 36 ASN O O -20.661 12.026 -0.204 1.00 . A A . 36 ASN O 1 1
10 13224 1 1 36 ASN OD1 O -18.079 9.310 2.644 1.00 . A A . 36 ASN OD1 1 1
10 13225 1 1 37 ILE C C -23.813 11.673 -1.975 1.00 . A A . 37 ILE C 1 1
10 13226 1 1 37 ILE CA C -22.347 11.758 -2.386 1.00 . A A . 37 ILE CA 1 1
10 13227 1 1 37 ILE CB C -22.254 11.713 -3.923 1.00 . A A . 37 ILE CB 1 1
10 13228 1 1 37 ILE CD1 C -22.753 10.240 -5.938 1.00 . A A . 37 ILE CD1 1 1
10 13229 1 1 37 ILE CG1 C -22.594 10.312 -4.435 1.00 . A A . 37 ILE CG1 1 1
10 13230 1 1 37 ILE CG2 C -20.863 12.127 -4.381 1.00 . A A . 37 ILE CG2 1 1
10 13231 1 1 37 ILE H H -21.621 9.785 -2.143 1.00 . A A . 37 ILE H 1 1
10 13232 1 1 37 ILE HA H -21.944 12.702 -2.049 1.00 . A A . 37 ILE HA 1 1
10 13233 1 1 37 ILE HB H -22.964 12.418 -4.325 1.00 . A A . 37 ILE HB 1 1
10 13234 1 1 37 ILE HD11 H -23.561 9.567 -6.183 1.00 . A A . 37 ILE HD11 1 1
10 13235 1 1 37 ILE HD12 H -22.972 11.223 -6.325 1.00 . A A . 37 ILE HD12 1 1
10 13236 1 1 37 ILE HD13 H -21.836 9.875 -6.379 1.00 . A A . 37 ILE HD13 1 1
10 13237 1 1 37 ILE HG12 H -21.807 9.630 -4.152 1.00 . A A . 37 ILE HG12 1 1
10 13238 1 1 37 ILE HG13 H -23.523 9.989 -3.987 1.00 . A A . 37 ILE HG13 1 1
10 13239 1 1 37 ILE HG21 H -20.129 11.461 -3.951 1.00 . A A . 37 ILE HG21 1 1
10 13240 1 1 37 ILE HG22 H -20.809 12.072 -5.458 1.00 . A A . 37 ILE HG22 1 1
10 13241 1 1 37 ILE HG23 H -20.664 13.138 -4.061 1.00 . A A . 37 ILE HG23 1 1
10 13242 1 1 37 ILE N N -21.566 10.691 -1.773 1.00 . A A . 37 ILE N 1 1
10 13243 1 1 37 ILE O O -24.399 10.592 -1.950 1.00 . A A . 37 ILE O 1 1
10 13244 1 1 38 ASN C C -26.723 12.783 -2.453 1.00 . A A . 38 ASN C 1 1
10 13245 1 1 38 ASN CA C -25.798 12.877 -1.244 1.00 . A A . 38 ASN CA 1 1
10 13246 1 1 38 ASN CB C -26.075 14.171 -0.475 1.00 . A A . 38 ASN CB 1 1
10 13247 1 1 38 ASN CG C -26.521 13.912 0.951 1.00 . A A . 38 ASN CG 1 1
10 13248 1 1 38 ASN H H -23.880 13.651 -1.692 1.00 . A A . 38 ASN H 1 1
10 13249 1 1 38 ASN HA H -25.987 12.036 -0.595 1.00 . A A . 38 ASN HA 1 1
10 13250 1 1 38 ASN HB2 H -25.173 14.766 -0.447 1.00 . A A . 38 ASN HB2 1 1
10 13251 1 1 38 ASN HB3 H -26.851 14.725 -0.982 1.00 . A A . 38 ASN HB3 1 1
10 13252 1 1 38 ASN HD21 H -24.970 14.942 1.649 1.00 . A A . 38 ASN HD21 1 1
10 13253 1 1 38 ASN HD22 H -26.029 14.277 2.842 1.00 . A A . 38 ASN HD22 1 1
10 13254 1 1 38 ASN N N -24.399 12.821 -1.653 1.00 . A A . 38 ASN N 1 1
10 13255 1 1 38 ASN ND2 N -25.764 14.430 1.911 1.00 . A A . 38 ASN ND2 1 1
10 13256 1 1 38 ASN O O -26.637 13.572 -3.395 1.00 . A A . 38 ASN O 1 1
10 13257 1 1 38 ASN OD1 O -27.535 13.255 1.186 1.00 . A A . 38 ASN OD1 1 1
10 13258 1 1 39 PRO C C -29.644 12.674 -3.589 1.00 . A A . 39 PRO C 1 1
10 13259 1 1 39 PRO CA C -28.590 11.575 -3.515 1.00 . A A . 39 PRO CA 1 1
10 13260 1 1 39 PRO CB C -29.237 10.237 -3.150 1.00 . A A . 39 PRO CB 1 1
10 13261 1 1 39 PRO CD C -27.790 10.818 -1.339 1.00 . A A . 39 PRO CD 1 1
10 13262 1 1 39 PRO CG C -29.086 10.134 -1.672 1.00 . A A . 39 PRO CG 1 1
10 13263 1 1 39 PRO HA H -28.094 11.489 -4.471 1.00 . A A . 39 PRO HA 1 1
10 13264 1 1 39 PRO HB2 H -30.278 10.246 -3.442 1.00 . A A . 39 PRO HB2 1 1
10 13265 1 1 39 PRO HB3 H -28.723 9.434 -3.657 1.00 . A A . 39 PRO HB3 1 1
10 13266 1 1 39 PRO HD2 H -27.860 11.315 -0.383 1.00 . A A . 39 PRO HD2 1 1
10 13267 1 1 39 PRO HD3 H -26.977 10.107 -1.338 1.00 . A A . 39 PRO HD3 1 1
10 13268 1 1 39 PRO HG2 H -29.910 10.632 -1.183 1.00 . A A . 39 PRO HG2 1 1
10 13269 1 1 39 PRO HG3 H -29.047 9.095 -1.379 1.00 . A A . 39 PRO HG3 1 1
10 13270 1 1 39 PRO N N -27.630 11.796 -2.429 1.00 . A A . 39 PRO N 1 1
10 13271 1 1 39 PRO O O -30.454 12.708 -4.515 1.00 . A A . 39 PRO O 1 1
10 13272 1 1 40 GLU C C -30.618 15.417 -3.895 1.00 . A A . 40 GLU C 1 1
10 13273 1 1 40 GLU CA C -30.583 14.672 -2.563 1.00 . A A . 40 GLU CA 1 1
10 13274 1 1 40 GLU CB C -30.227 15.640 -1.434 1.00 . A A . 40 GLU CB 1 1
10 13275 1 1 40 GLU CD C -31.239 16.585 0.679 1.00 . A A . 40 GLU CD 1 1
10 13276 1 1 40 GLU CG C -30.936 15.336 -0.125 1.00 . A A . 40 GLU CG 1 1
10 13277 1 1 40 GLU H H -28.957 13.491 -1.898 1.00 . A A . 40 GLU H 1 1
10 13278 1 1 40 GLU HA H -31.560 14.255 -2.373 1.00 . A A . 40 GLU HA 1 1
10 13279 1 1 40 GLU HB2 H -29.162 15.598 -1.261 1.00 . A A . 40 GLU HB2 1 1
10 13280 1 1 40 GLU HB3 H -30.493 16.642 -1.738 1.00 . A A . 40 GLU HB3 1 1
10 13281 1 1 40 GLU HG2 H -31.866 14.832 -0.342 1.00 . A A . 40 GLU HG2 1 1
10 13282 1 1 40 GLU HG3 H -30.307 14.688 0.468 1.00 . A A . 40 GLU HG3 1 1
10 13283 1 1 40 GLU N N -29.627 13.572 -2.608 1.00 . A A . 40 GLU N 1 1
10 13284 1 1 40 GLU O O -31.643 15.980 -4.277 1.00 . A A . 40 GLU O 1 1
10 13285 1 1 40 GLU OE1 O -30.370 17.480 0.737 1.00 . A A . 40 GLU OE1 1 1
10 13286 1 1 40 GLU OE2 O -32.347 16.668 1.250 1.00 . A A . 40 GLU OE2 1 1
10 13287 1 1 41 VAL C C -29.714 15.139 -7.030 1.00 . A A . 41 VAL C 1 1
10 13288 1 1 41 VAL CA C -29.389 16.091 -5.885 1.00 . A A . 41 VAL CA 1 1
10 13289 1 1 41 VAL CB C -27.981 16.678 -6.103 1.00 . A A . 41 VAL CB 1 1
10 13290 1 1 41 VAL CG1 C -26.927 15.586 -6.007 1.00 . A A . 41 VAL CG1 1 1
10 13291 1 1 41 VAL CG2 C -27.904 17.389 -7.446 1.00 . A A . 41 VAL CG2 1 1
10 13292 1 1 41 VAL H H -28.704 14.950 -4.239 1.00 . A A . 41 VAL H 1 1
10 13293 1 1 41 VAL HA H -30.100 16.904 -5.892 1.00 . A A . 41 VAL HA 1 1
10 13294 1 1 41 VAL HB H -27.790 17.402 -5.325 1.00 . A A . 41 VAL HB 1 1
10 13295 1 1 41 VAL HG11 H -27.135 14.819 -6.739 1.00 . A A . 41 VAL HG11 1 1
10 13296 1 1 41 VAL HG12 H -25.951 16.010 -6.196 1.00 . A A . 41 VAL HG12 1 1
10 13297 1 1 41 VAL HG13 H -26.946 15.153 -5.018 1.00 . A A . 41 VAL HG13 1 1
10 13298 1 1 41 VAL HG21 H -28.537 18.263 -7.426 1.00 . A A . 41 VAL HG21 1 1
10 13299 1 1 41 VAL HG22 H -26.883 17.688 -7.637 1.00 . A A . 41 VAL HG22 1 1
10 13300 1 1 41 VAL HG23 H -28.235 16.721 -8.227 1.00 . A A . 41 VAL HG23 1 1
10 13301 1 1 41 VAL N N -29.489 15.416 -4.596 1.00 . A A . 41 VAL N 1 1
10 13302 1 1 41 VAL O O -29.235 14.006 -7.084 1.00 . A A . 41 VAL O 1 1
10 13303 1 1 42 PRO C C -29.810 14.598 -10.118 1.00 . A A . 42 PRO C 1 1
10 13304 1 1 42 PRO CA C -30.955 14.815 -9.134 1.00 . A A . 42 PRO CA 1 1
10 13305 1 1 42 PRO CB C -32.056 15.664 -9.774 1.00 . A A . 42 PRO CB 1 1
10 13306 1 1 42 PRO CD C -31.156 16.949 -7.971 1.00 . A A . 42 PRO CD 1 1
10 13307 1 1 42 PRO CG C -31.757 17.059 -9.345 1.00 . A A . 42 PRO CG 1 1
10 13308 1 1 42 PRO HA H -31.361 13.858 -8.839 1.00 . A A . 42 PRO HA 1 1
10 13309 1 1 42 PRO HB2 H -32.013 15.562 -10.850 1.00 . A A . 42 PRO HB2 1 1
10 13310 1 1 42 PRO HB3 H -33.021 15.339 -9.415 1.00 . A A . 42 PRO HB3 1 1
10 13311 1 1 42 PRO HD2 H -30.406 17.713 -7.825 1.00 . A A . 42 PRO HD2 1 1
10 13312 1 1 42 PRO HD3 H -31.924 17.023 -7.216 1.00 . A A . 42 PRO HD3 1 1
10 13313 1 1 42 PRO HG2 H -31.053 17.510 -10.028 1.00 . A A . 42 PRO HG2 1 1
10 13314 1 1 42 PRO HG3 H -32.669 17.635 -9.310 1.00 . A A . 42 PRO HG3 1 1
10 13315 1 1 42 PRO N N -30.547 15.608 -7.971 1.00 . A A . 42 PRO N 1 1
10 13316 1 1 42 PRO O O -29.013 15.502 -10.369 1.00 . A A . 42 PRO O 1 1
10 13317 1 1 43 LYS C C -28.555 14.141 -12.695 1.00 . A A . 43 LYS C 1 1
10 13318 1 1 43 LYS CA C -28.687 13.057 -11.631 1.00 . A A . 43 LYS CA 1 1
10 13319 1 1 43 LYS CB C -28.988 11.710 -12.294 1.00 . A A . 43 LYS CB 1 1
10 13320 1 1 43 LYS CD C -28.491 10.098 -14.155 1.00 . A A . 43 LYS CD 1 1
10 13321 1 1 43 LYS CE C -28.232 8.956 -13.186 1.00 . A A . 43 LYS CE 1 1
10 13322 1 1 43 LYS CG C -28.153 11.443 -13.534 1.00 . A A . 43 LYS CG 1 1
10 13323 1 1 43 LYS H H -30.398 12.713 -10.433 1.00 . A A . 43 LYS H 1 1
10 13324 1 1 43 LYS HA H -27.755 12.983 -11.092 1.00 . A A . 43 LYS HA 1 1
10 13325 1 1 43 LYS HB2 H -28.798 10.921 -11.581 1.00 . A A . 43 LYS HB2 1 1
10 13326 1 1 43 LYS HB3 H -30.031 11.686 -12.576 1.00 . A A . 43 LYS HB3 1 1
10 13327 1 1 43 LYS HD2 H -29.535 10.091 -14.431 1.00 . A A . 43 LYS HD2 1 1
10 13328 1 1 43 LYS HD3 H -27.883 9.956 -15.037 1.00 . A A . 43 LYS HD3 1 1
10 13329 1 1 43 LYS HE2 H -27.585 8.235 -13.663 1.00 . A A . 43 LYS HE2 1 1
10 13330 1 1 43 LYS HE3 H -27.744 9.350 -12.307 1.00 . A A . 43 LYS HE3 1 1
10 13331 1 1 43 LYS HG2 H -28.343 12.220 -14.259 1.00 . A A . 43 LYS HG2 1 1
10 13332 1 1 43 LYS HG3 H -27.107 11.451 -13.261 1.00 . A A . 43 LYS HG3 1 1
10 13333 1 1 43 LYS HZ1 H -29.623 7.404 -13.325 1.00 . A A . 43 LYS HZ1 1 1
10 13334 1 1 43 LYS HZ2 H -30.306 8.904 -12.946 1.00 . A A . 43 LYS HZ2 1 1
10 13335 1 1 43 LYS HZ3 H -29.459 8.039 -11.765 1.00 . A A . 43 LYS HZ3 1 1
10 13336 1 1 43 LYS N N -29.734 13.393 -10.673 1.00 . A A . 43 LYS N 1 1
10 13337 1 1 43 LYS NZ N -29.493 8.278 -12.776 1.00 . A A . 43 LYS NZ 1 1
10 13338 1 1 43 LYS O O -27.459 14.414 -13.183 1.00 . A A . 43 LYS O 1 1
10 13339 1 1 44 GLU C C -28.630 16.868 -13.745 1.00 . A A . 44 GLU C 1 1
10 13340 1 1 44 GLU CA C -29.687 15.812 -14.056 1.00 . A A . 44 GLU CA 1 1
10 13341 1 1 44 GLU CB C -31.069 16.464 -14.132 1.00 . A A . 44 GLU CB 1 1
10 13342 1 1 44 GLU CD C -32.492 18.233 -15.240 1.00 . A A . 44 GLU CD 1 1
10 13343 1 1 44 GLU CG C -31.248 17.372 -15.338 1.00 . A A . 44 GLU CG 1 1
10 13344 1 1 44 GLU H H -30.522 14.495 -12.624 1.00 . A A . 44 GLU H 1 1
10 13345 1 1 44 GLU HA H -29.458 15.362 -15.010 1.00 . A A . 44 GLU HA 1 1
10 13346 1 1 44 GLU HB2 H -31.818 15.688 -14.177 1.00 . A A . 44 GLU HB2 1 1
10 13347 1 1 44 GLU HB3 H -31.225 17.052 -13.240 1.00 . A A . 44 GLU HB3 1 1
10 13348 1 1 44 GLU HG2 H -30.387 18.018 -15.417 1.00 . A A . 44 GLU HG2 1 1
10 13349 1 1 44 GLU HG3 H -31.320 16.760 -16.225 1.00 . A A . 44 GLU HG3 1 1
10 13350 1 1 44 GLU N N -29.679 14.757 -13.049 1.00 . A A . 44 GLU N 1 1
10 13351 1 1 44 GLU O O -27.770 17.166 -14.574 1.00 . A A . 44 GLU O 1 1
10 13352 1 1 44 GLU OE1 O -33.568 17.771 -15.675 1.00 . A A . 44 GLU OE1 1 1
10 13353 1 1 44 GLU OE2 O -32.390 19.368 -14.729 1.00 . A A . 44 GLU OE2 1 1
10 13354 1 1 45 LYS C C -26.478 17.821 -11.572 1.00 . A A . 45 LYS C 1 1
10 13355 1 1 45 LYS CA C -27.753 18.455 -12.121 1.00 . A A . 45 LYS CA 1 1
10 13356 1 1 45 LYS CB C -28.384 19.358 -11.059 1.00 . A A . 45 LYS CB 1 1
10 13357 1 1 45 LYS CD C -30.261 20.913 -10.452 1.00 . A A . 45 LYS CD 1 1
10 13358 1 1 45 LYS CE C -31.690 20.415 -10.295 1.00 . A A . 45 LYS CE 1 1
10 13359 1 1 45 LYS CG C -29.542 20.192 -11.579 1.00 . A A . 45 LYS CG 1 1
10 13360 1 1 45 LYS H H -29.410 17.153 -11.926 1.00 . A A . 45 LYS H 1 1
10 13361 1 1 45 LYS HA H -27.500 19.051 -12.984 1.00 . A A . 45 LYS HA 1 1
10 13362 1 1 45 LYS HB2 H -28.747 18.742 -10.249 1.00 . A A . 45 LYS HB2 1 1
10 13363 1 1 45 LYS HB3 H -27.627 20.029 -10.678 1.00 . A A . 45 LYS HB3 1 1
10 13364 1 1 45 LYS HD2 H -29.729 20.741 -9.528 1.00 . A A . 45 LYS HD2 1 1
10 13365 1 1 45 LYS HD3 H -30.280 21.972 -10.667 1.00 . A A . 45 LYS HD3 1 1
10 13366 1 1 45 LYS HE2 H -32.014 19.988 -11.231 1.00 . A A . 45 LYS HE2 1 1
10 13367 1 1 45 LYS HE3 H -31.710 19.655 -9.527 1.00 . A A . 45 LYS HE3 1 1
10 13368 1 1 45 LYS HG2 H -29.161 20.925 -12.275 1.00 . A A . 45 LYS HG2 1 1
10 13369 1 1 45 LYS HG3 H -30.242 19.542 -12.085 1.00 . A A . 45 LYS HG3 1 1
10 13370 1 1 45 LYS HZ1 H -32.227 22.057 -9.121 1.00 . A A . 45 LYS HZ1 1 1
10 13371 1 1 45 LYS HZ2 H -33.540 21.119 -9.627 1.00 . A A . 45 LYS HZ2 1 1
10 13372 1 1 45 LYS HZ3 H -32.768 22.153 -10.721 1.00 . A A . 45 LYS HZ3 1 1
10 13373 1 1 45 LYS N N -28.702 17.432 -12.544 1.00 . A A . 45 LYS N 1 1
10 13374 1 1 45 LYS NZ N -32.621 21.513 -9.915 1.00 . A A . 45 LYS NZ 1 1
10 13375 1 1 45 LYS O O -25.371 18.273 -11.867 1.00 . A A . 45 LYS O 1 1
10 13376 1 1 46 LEU C C -24.497 15.671 -11.259 1.00 . A A . 46 LEU C 1 1
10 13377 1 1 46 LEU CA C -25.504 16.074 -10.185 1.00 . A A . 46 LEU CA 1 1
10 13378 1 1 46 LEU CB C -25.978 14.835 -9.424 1.00 . A A . 46 LEU CB 1 1
10 13379 1 1 46 LEU CD1 C -23.735 13.780 -9.052 1.00 . A A . 46 LEU CD1 1 1
10 13380 1 1 46 LEU CD2 C -25.806 12.383 -8.933 1.00 . A A . 46 LEU CD2 1 1
10 13381 1 1 46 LEU CG C -25.136 13.572 -9.606 1.00 . A A . 46 LEU CG 1 1
10 13382 1 1 46 LEU H H -27.548 16.457 -10.576 1.00 . A A . 46 LEU H 1 1
10 13383 1 1 46 LEU HA H -25.023 16.749 -9.494 1.00 . A A . 46 LEU HA 1 1
10 13384 1 1 46 LEU HB2 H -25.988 15.077 -8.372 1.00 . A A . 46 LEU HB2 1 1
10 13385 1 1 46 LEU HB3 H -26.985 14.613 -9.750 1.00 . A A . 46 LEU HB3 1 1
10 13386 1 1 46 LEU HD11 H -23.752 14.572 -8.319 1.00 . A A . 46 LEU HD11 1 1
10 13387 1 1 46 LEU HD12 H -23.066 14.049 -9.856 1.00 . A A . 46 LEU HD12 1 1
10 13388 1 1 46 LEU HD13 H -23.392 12.867 -8.589 1.00 . A A . 46 LEU HD13 1 1
10 13389 1 1 46 LEU HD21 H -25.053 11.670 -8.630 1.00 . A A . 46 LEU HD21 1 1
10 13390 1 1 46 LEU HD22 H -26.487 11.913 -9.628 1.00 . A A . 46 LEU HD22 1 1
10 13391 1 1 46 LEU HD23 H -26.352 12.721 -8.065 1.00 . A A . 46 LEU HD23 1 1
10 13392 1 1 46 LEU HG H -25.048 13.354 -10.661 1.00 . A A . 46 LEU HG 1 1
10 13393 1 1 46 LEU N N -26.642 16.771 -10.774 1.00 . A A . 46 LEU N 1 1
10 13394 1 1 46 LEU O O -23.304 15.944 -11.136 1.00 . A A . 46 LEU O 1 1
10 13395 1 1 47 GLN C C -23.463 15.774 -14.083 1.00 . A A . 47 GLN C 1 1
10 13396 1 1 47 GLN CA C -24.132 14.583 -13.404 1.00 . A A . 47 GLN CA 1 1
10 13397 1 1 47 GLN CB C -24.944 13.787 -14.428 1.00 . A A . 47 GLN CB 1 1
10 13398 1 1 47 GLN CD C -24.779 13.356 -16.912 1.00 . A A . 47 GLN CD 1 1
10 13399 1 1 47 GLN CG C -24.105 13.219 -15.561 1.00 . A A . 47 GLN CG 1 1
10 13400 1 1 47 GLN H H -25.949 14.834 -12.349 1.00 . A A . 47 GLN H 1 1
10 13401 1 1 47 GLN HA H -23.366 13.944 -12.991 1.00 . A A . 47 GLN HA 1 1
10 13402 1 1 47 GLN HB2 H -25.432 12.967 -13.923 1.00 . A A . 47 GLN HB2 1 1
10 13403 1 1 47 GLN HB3 H -25.695 14.435 -14.855 1.00 . A A . 47 GLN HB3 1 1
10 13404 1 1 47 GLN HE21 H -25.052 11.389 -17.003 1.00 . A A . 47 GLN HE21 1 1
10 13405 1 1 47 GLN HE22 H -25.638 12.291 -18.354 1.00 . A A . 47 GLN HE22 1 1
10 13406 1 1 47 GLN HG2 H -23.162 13.744 -15.592 1.00 . A A . 47 GLN HG2 1 1
10 13407 1 1 47 GLN HG3 H -23.926 12.171 -15.369 1.00 . A A . 47 GLN HG3 1 1
10 13408 1 1 47 GLN N N -24.989 15.022 -12.309 1.00 . A A . 47 GLN N 1 1
10 13409 1 1 47 GLN NE2 N -25.198 12.232 -17.481 1.00 . A A . 47 GLN NE2 1 1
10 13410 1 1 47 GLN O O -22.249 15.783 -14.288 1.00 . A A . 47 GLN O 1 1
10 13411 1 1 47 GLN OE1 O -24.922 14.460 -17.438 1.00 . A A . 47 GLN OE1 1 1
10 13412 1 1 48 ALA C C -22.634 18.612 -14.263 1.00 . A A . 48 ALA C 1 1
10 13413 1 1 48 ALA CA C -23.748 17.973 -15.085 1.00 . A A . 48 ALA CA 1 1
10 13414 1 1 48 ALA CB C -24.872 18.971 -15.320 1.00 . A A . 48 ALA CB 1 1
10 13415 1 1 48 ALA H H -25.222 16.711 -14.241 1.00 . A A . 48 ALA H 1 1
10 13416 1 1 48 ALA HA H -23.351 17.682 -16.047 1.00 . A A . 48 ALA HA 1 1
10 13417 1 1 48 ALA HB1 H -25.700 18.472 -15.802 1.00 . A A . 48 ALA HB1 1 1
10 13418 1 1 48 ALA HB2 H -25.197 19.376 -14.373 1.00 . A A . 48 ALA HB2 1 1
10 13419 1 1 48 ALA HB3 H -24.516 19.771 -15.952 1.00 . A A . 48 ALA HB3 1 1
10 13420 1 1 48 ALA N N -24.263 16.777 -14.431 1.00 . A A . 48 ALA N 1 1
10 13421 1 1 48 ALA O O -21.577 18.958 -14.793 1.00 . A A . 48 ALA O 1 1
10 13422 1 1 49 LEU C C -20.582 18.585 -12.101 1.00 . A A . 49 LEU C 1 1
10 13423 1 1 49 LEU CA C -21.893 19.365 -12.070 1.00 . A A . 49 LEU CA 1 1
10 13424 1 1 49 LEU CB C -22.437 19.412 -10.642 1.00 . A A . 49 LEU CB 1 1
10 13425 1 1 49 LEU CD1 C -20.981 21.347 -9.993 1.00 . A A . 49 LEU CD1 1 1
10 13426 1 1 49 LEU CD2 C -23.377 21.736 -10.596 1.00 . A A . 49 LEU CD2 1 1
10 13427 1 1 49 LEU CG C -22.390 20.775 -9.950 1.00 . A A . 49 LEU CG 1 1
10 13428 1 1 49 LEU H H -23.736 18.472 -12.601 1.00 . A A . 49 LEU H 1 1
10 13429 1 1 49 LEU HA H -21.706 20.373 -12.409 1.00 . A A . 49 LEU HA 1 1
10 13430 1 1 49 LEU HB2 H -23.467 19.092 -10.670 1.00 . A A . 49 LEU HB2 1 1
10 13431 1 1 49 LEU HB3 H -21.862 18.717 -10.046 1.00 . A A . 49 LEU HB3 1 1
10 13432 1 1 49 LEU HD11 H -20.938 22.142 -10.721 1.00 . A A . 49 LEU HD11 1 1
10 13433 1 1 49 LEU HD12 H -20.285 20.568 -10.267 1.00 . A A . 49 LEU HD12 1 1
10 13434 1 1 49 LEU HD13 H -20.721 21.735 -9.019 1.00 . A A . 49 LEU HD13 1 1
10 13435 1 1 49 LEU HD21 H -22.855 22.623 -10.922 1.00 . A A . 49 LEU HD21 1 1
10 13436 1 1 49 LEU HD22 H -24.136 22.009 -9.877 1.00 . A A . 49 LEU HD22 1 1
10 13437 1 1 49 LEU HD23 H -23.841 21.258 -11.446 1.00 . A A . 49 LEU HD23 1 1
10 13438 1 1 49 LEU HG H -22.669 20.655 -8.912 1.00 . A A . 49 LEU HG 1 1
10 13439 1 1 49 LEU N N -22.876 18.766 -12.966 1.00 . A A . 49 LEU N 1 1
10 13440 1 1 49 LEU O O -19.506 19.165 -12.250 1.00 . A A . 49 LEU O 1 1
10 13441 1 1 50 LEU C C -18.666 16.649 -13.230 1.00 . A A . 50 LEU C 1 1
10 13442 1 1 50 LEU CA C -19.502 16.407 -11.977 1.00 . A A . 50 LEU CA 1 1
10 13443 1 1 50 LEU CB C -19.919 14.937 -11.904 1.00 . A A . 50 LEU CB 1 1
10 13444 1 1 50 LEU CD1 C -20.790 12.975 -10.610 1.00 . A A . 50 LEU CD1 1 1
10 13445 1 1 50 LEU CD2 C -19.463 14.748 -9.446 1.00 . A A . 50 LEU CD2 1 1
10 13446 1 1 50 LEU CG C -20.462 14.460 -10.557 1.00 . A A . 50 LEU CG 1 1
10 13447 1 1 50 LEU H H -21.565 16.863 -11.847 1.00 . A A . 50 LEU H 1 1
10 13448 1 1 50 LEU HA H -18.906 16.647 -11.109 1.00 . A A . 50 LEU HA 1 1
10 13449 1 1 50 LEU HB2 H -20.686 14.774 -12.646 1.00 . A A . 50 LEU HB2 1 1
10 13450 1 1 50 LEU HB3 H -19.054 14.337 -12.145 1.00 . A A . 50 LEU HB3 1 1
10 13451 1 1 50 LEU HD11 H -21.232 12.738 -11.565 1.00 . A A . 50 LEU HD11 1 1
10 13452 1 1 50 LEU HD12 H -21.485 12.732 -9.820 1.00 . A A . 50 LEU HD12 1 1
10 13453 1 1 50 LEU HD13 H -19.883 12.402 -10.479 1.00 . A A . 50 LEU HD13 1 1
10 13454 1 1 50 LEU HD21 H -18.491 14.374 -9.731 1.00 . A A . 50 LEU HD21 1 1
10 13455 1 1 50 LEU HD22 H -19.784 14.261 -8.537 1.00 . A A . 50 LEU HD22 1 1
10 13456 1 1 50 LEU HD23 H -19.405 15.814 -9.283 1.00 . A A . 50 LEU HD23 1 1
10 13457 1 1 50 LEU HG H -21.375 14.994 -10.334 1.00 . A A . 50 LEU HG 1 1
10 13458 1 1 50 LEU N N -20.680 17.268 -11.962 1.00 . A A . 50 LEU N 1 1
10 13459 1 1 50 LEU O O -17.437 16.606 -13.186 1.00 . A A . 50 LEU O 1 1
10 13460 1 1 51 TYR C C -18.009 18.534 -15.615 1.00 . A A . 51 TYR C 1 1
10 13461 1 1 51 TYR CA C -18.662 17.155 -15.610 1.00 . A A . 51 TYR CA 1 1
10 13462 1 1 51 TYR CB C -19.647 17.041 -16.774 1.00 . A A . 51 TYR CB 1 1
10 13463 1 1 51 TYR CD1 C -18.155 17.819 -18.656 1.00 . A A . 51 TYR CD1 1 1
10 13464 1 1 51 TYR CD2 C -19.173 15.672 -18.842 1.00 . A A . 51 TYR CD2 1 1
10 13465 1 1 51 TYR CE1 C -17.543 17.640 -19.882 1.00 . A A . 51 TYR CE1 1 1
10 13466 1 1 51 TYR CE2 C -18.564 15.484 -20.068 1.00 . A A . 51 TYR CE2 1 1
10 13467 1 1 51 TYR CG C -18.980 16.840 -18.115 1.00 . A A . 51 TYR CG 1 1
10 13468 1 1 51 TYR CZ C -17.751 16.471 -20.584 1.00 . A A . 51 TYR CZ 1 1
10 13469 1 1 51 TYR H H -20.321 16.928 -14.316 1.00 . A A . 51 TYR H 1 1
10 13470 1 1 51 TYR HA H -17.893 16.405 -15.727 1.00 . A A . 51 TYR HA 1 1
10 13471 1 1 51 TYR HB2 H -20.302 16.200 -16.601 1.00 . A A . 51 TYR HB2 1 1
10 13472 1 1 51 TYR HB3 H -20.237 17.944 -16.828 1.00 . A A . 51 TYR HB3 1 1
10 13473 1 1 51 TYR HD1 H -17.994 18.733 -18.103 1.00 . A A . 51 TYR HD1 1 1
10 13474 1 1 51 TYR HD2 H -19.811 14.900 -18.435 1.00 . A A . 51 TYR HD2 1 1
10 13475 1 1 51 TYR HE1 H -16.906 18.413 -20.286 1.00 . A A . 51 TYR HE1 1 1
10 13476 1 1 51 TYR HE2 H -18.727 14.569 -20.618 1.00 . A A . 51 TYR HE2 1 1
10 13477 1 1 51 TYR HH H -16.193 16.395 -21.708 1.00 . A A . 51 TYR HH 1 1
10 13478 1 1 51 TYR N N -19.342 16.906 -14.344 1.00 . A A . 51 TYR N 1 1
10 13479 1 1 51 TYR O O -16.864 18.690 -16.039 1.00 . A A . 51 TYR O 1 1
10 13480 1 1 51 TYR OH O -17.142 16.289 -21.804 1.00 . A A . 51 TYR OH 1 1
10 13481 1 1 52 ALA C C -16.939 20.971 -14.296 1.00 . A A . 52 ALA C 1 1
10 13482 1 1 52 ALA CA C -18.240 20.898 -15.088 1.00 . A A . 52 ALA CA 1 1
10 13483 1 1 52 ALA CB C -19.283 21.825 -14.480 1.00 . A A . 52 ALA CB 1 1
10 13484 1 1 52 ALA H H -19.652 19.346 -14.817 1.00 . A A . 52 ALA H 1 1
10 13485 1 1 52 ALA HA H -18.052 21.224 -16.101 1.00 . A A . 52 ALA HA 1 1
10 13486 1 1 52 ALA HB1 H -19.591 22.551 -15.218 1.00 . A A . 52 ALA HB1 1 1
10 13487 1 1 52 ALA HB2 H -20.138 21.246 -14.165 1.00 . A A . 52 ALA HB2 1 1
10 13488 1 1 52 ALA HB3 H -18.858 22.335 -13.628 1.00 . A A . 52 ALA HB3 1 1
10 13489 1 1 52 ALA N N -18.746 19.533 -15.141 1.00 . A A . 52 ALA N 1 1
10 13490 1 1 52 ALA O O -15.936 21.501 -14.776 1.00 . A A . 52 ALA O 1 1
10 13491 1 1 53 LEU C C -14.703 19.517 -12.771 1.00 . A A . 53 LEU C 1 1
10 13492 1 1 53 LEU CA C -15.783 20.442 -12.220 1.00 . A A . 53 LEU CA 1 1
10 13493 1 1 53 LEU CB C -16.162 20.013 -10.801 1.00 . A A . 53 LEU CB 1 1
10 13494 1 1 53 LEU CD1 C -16.122 17.566 -10.259 1.00 . A A . 53 LEU CD1 1 1
10 13495 1 1 53 LEU CD2 C -18.140 18.935 -9.703 1.00 . A A . 53 LEU CD2 1 1
10 13496 1 1 53 LEU CG C -16.995 18.736 -10.685 1.00 . A A . 53 LEU CG 1 1
10 13497 1 1 53 LEU H H -17.790 20.029 -12.752 1.00 . A A . 53 LEU H 1 1
10 13498 1 1 53 LEU HA H -15.398 21.450 -12.192 1.00 . A A . 53 LEU HA 1 1
10 13499 1 1 53 LEU HB2 H -15.248 19.863 -10.246 1.00 . A A . 53 LEU HB2 1 1
10 13500 1 1 53 LEU HB3 H -16.725 20.819 -10.352 1.00 . A A . 53 LEU HB3 1 1
10 13501 1 1 53 LEU HD11 H -15.117 17.914 -10.077 1.00 . A A . 53 LEU HD11 1 1
10 13502 1 1 53 LEU HD12 H -16.109 16.823 -11.043 1.00 . A A . 53 LEU HD12 1 1
10 13503 1 1 53 LEU HD13 H -16.522 17.128 -9.356 1.00 . A A . 53 LEU HD13 1 1
10 13504 1 1 53 LEU HD21 H -18.967 18.297 -9.981 1.00 . A A . 53 LEU HD21 1 1
10 13505 1 1 53 LEU HD22 H -18.459 19.967 -9.725 1.00 . A A . 53 LEU HD22 1 1
10 13506 1 1 53 LEU HD23 H -17.809 18.681 -8.707 1.00 . A A . 53 LEU HD23 1 1
10 13507 1 1 53 LEU HG H -17.419 18.502 -11.651 1.00 . A A . 53 LEU HG 1 1
10 13508 1 1 53 LEU N N -16.962 20.437 -13.080 1.00 . A A . 53 LEU N 1 1
10 13509 1 1 53 LEU O O -13.511 19.747 -12.566 1.00 . A A . 53 LEU O 1 1
10 13510 1 1 54 ALA C C -13.392 18.152 -15.187 1.00 . A A . 54 ALA C 1 1
10 13511 1 1 54 ALA CA C -14.196 17.515 -14.059 1.00 . A A . 54 ALA CA 1 1
10 13512 1 1 54 ALA CB C -14.946 16.293 -14.567 1.00 . A A . 54 ALA CB 1 1
10 13513 1 1 54 ALA H H -16.090 18.342 -13.603 1.00 . A A . 54 ALA H 1 1
10 13514 1 1 54 ALA HA H -13.517 17.194 -13.283 1.00 . A A . 54 ALA HA 1 1
10 13515 1 1 54 ALA HB1 H -14.279 15.684 -15.161 1.00 . A A . 54 ALA HB1 1 1
10 13516 1 1 54 ALA HB2 H -15.307 15.717 -13.728 1.00 . A A . 54 ALA HB2 1 1
10 13517 1 1 54 ALA HB3 H -15.781 16.609 -15.173 1.00 . A A . 54 ALA HB3 1 1
10 13518 1 1 54 ALA N N -15.128 18.472 -13.474 1.00 . A A . 54 ALA N 1 1
10 13519 1 1 54 ALA O O -12.162 18.090 -15.197 1.00 . A A . 54 ALA O 1 1
10 13520 1 1 55 SER C C -12.372 20.385 -16.802 1.00 . A A . 55 SER C 1 1
10 13521 1 1 55 SER CA C -13.444 19.407 -17.272 1.00 . A A . 55 SER CA 1 1
10 13522 1 1 55 SER CB C -14.478 20.139 -18.130 1.00 . A A . 55 SER CB 1 1
10 13523 1 1 55 SER H H -15.072 18.778 -16.073 1.00 . A A . 55 SER H 1 1
10 13524 1 1 55 SER HA H -12.976 18.637 -17.867 1.00 . A A . 55 SER HA 1 1
10 13525 1 1 55 SER HB2 H -15.175 19.423 -18.538 1.00 . A A . 55 SER HB2 1 1
10 13526 1 1 55 SER HB3 H -15.011 20.851 -17.517 1.00 . A A . 55 SER HB3 1 1
10 13527 1 1 55 SER HG H -14.040 21.770 -19.122 1.00 . A A . 55 SER HG 1 1
10 13528 1 1 55 SER N N -14.093 18.763 -16.136 1.00 . A A . 55 SER N 1 1
10 13529 1 1 55 SER O O -11.380 20.616 -17.493 1.00 . A A . 55 SER O 1 1
10 13530 1 1 55 SER OG O -13.856 20.831 -19.198 1.00 . A A . 55 SER OG 1 1
10 13531 1 1 56 SER C C -10.244 21.298 -14.937 1.00 . A A . 56 SER C 1 1
10 13532 1 1 56 SER CA C -11.634 21.915 -15.058 1.00 . A A . 56 SER CA 1 1
10 13533 1 1 56 SER CB C -12.114 22.392 -13.686 1.00 . A A . 56 SER CB 1 1
10 13534 1 1 56 SER H H -13.390 20.733 -15.116 1.00 . A A . 56 SER H 1 1
10 13535 1 1 56 SER HA H -11.583 22.761 -15.726 1.00 . A A . 56 SER HA 1 1
10 13536 1 1 56 SER HB2 H -13.182 22.249 -13.611 1.00 . A A . 56 SER HB2 1 1
10 13537 1 1 56 SER HB3 H -11.619 21.818 -12.915 1.00 . A A . 56 SER HB3 1 1
10 13538 1 1 56 SER HG H -11.828 23.964 -12.553 1.00 . A A . 56 SER HG 1 1
10 13539 1 1 56 SER N N -12.580 20.958 -15.620 1.00 . A A . 56 SER N 1 1
10 13540 1 1 56 SER O O -9.239 22.007 -14.913 1.00 . A A . 56 SER O 1 1
10 13541 1 1 56 SER OG O -11.823 23.765 -13.492 1.00 . A A . 56 SER OG 1 1
10 13542 1 1 57 GLN C C -8.586 18.539 -16.041 1.00 . A A . 57 GLN C 1 1
10 13543 1 1 57 GLN CA C -8.931 19.259 -14.741 1.00 . A A . 57 GLN CA 1 1
10 13544 1 1 57 GLN CB C -8.994 18.254 -13.589 1.00 . A A . 57 GLN CB 1 1
10 13545 1 1 57 GLN CD C -7.952 19.626 -11.741 1.00 . A A . 57 GLN CD 1 1
10 13546 1 1 57 GLN CG C -9.191 18.900 -12.227 1.00 . A A . 57 GLN CG 1 1
10 13547 1 1 57 GLN H H -11.033 19.461 -14.884 1.00 . A A . 57 GLN H 1 1
10 13548 1 1 57 GLN HA H -8.160 19.985 -14.531 1.00 . A A . 57 GLN HA 1 1
10 13549 1 1 57 GLN HB2 H -9.815 17.575 -13.764 1.00 . A A . 57 GLN HB2 1 1
10 13550 1 1 57 GLN HB3 H -8.072 17.692 -13.566 1.00 . A A . 57 GLN HB3 1 1
10 13551 1 1 57 GLN HE21 H -9.028 21.250 -11.346 1.00 . A A . 57 GLN HE21 1 1
10 13552 1 1 57 GLN HE22 H -7.339 21.365 -11.000 1.00 . A A . 57 GLN HE22 1 1
10 13553 1 1 57 GLN HG2 H -10.001 19.611 -12.294 1.00 . A A . 57 GLN HG2 1 1
10 13554 1 1 57 GLN HG3 H -9.445 18.132 -11.512 1.00 . A A . 57 GLN HG3 1 1
10 13555 1 1 57 GLN N N -10.197 19.972 -14.860 1.00 . A A . 57 GLN N 1 1
10 13556 1 1 57 GLN NE2 N -8.123 20.873 -11.320 1.00 . A A . 57 GLN NE2 1 1
10 13557 1 1 57 GLN O O -7.672 18.939 -16.759 1.00 . A A . 57 GLN O 1 1
10 13558 1 1 57 GLN OE1 O -6.852 19.071 -11.744 1.00 . A A . 57 GLN OE1 1 1
10 13559 1 1 58 GLY C C -10.337 16.537 -18.382 1.00 . A A . 58 GLY C 1 1
10 13560 1 1 58 GLY CA C -9.083 16.716 -17.549 1.00 . A A . 58 GLY CA 1 1
10 13561 1 1 58 GLY H H -10.043 17.202 -15.725 1.00 . A A . 58 GLY H 1 1
10 13562 1 1 58 GLY HA2 H -8.341 17.231 -18.140 1.00 . A A . 58 GLY HA2 1 1
10 13563 1 1 58 GLY HA3 H -8.702 15.742 -17.281 1.00 . A A . 58 GLY HA3 1 1
10 13564 1 1 58 GLY N N -9.326 17.475 -16.336 1.00 . A A . 58 GLY N 1 1
10 13565 1 1 58 GLY O O -11.426 16.937 -17.970 1.00 . A A . 58 GLY O 1 1
10 13566 1 1 59 ASP C C -12.137 14.510 -19.987 1.00 . A A . 59 ASP C 1 1
10 13567 1 1 59 ASP CA C -11.313 15.706 -20.451 1.00 . A A . 59 ASP CA 1 1
10 13568 1 1 59 ASP CB C -10.820 15.479 -21.881 1.00 . A A . 59 ASP CB 1 1
10 13569 1 1 59 ASP CG C -10.327 16.755 -22.533 1.00 . A A . 59 ASP CG 1 1
10 13570 1 1 59 ASP H H -9.290 15.641 -19.830 1.00 . A A . 59 ASP H 1 1
10 13571 1 1 59 ASP HA H -11.937 16.587 -20.431 1.00 . A A . 59 ASP HA 1 1
10 13572 1 1 59 ASP HB2 H -10.008 14.767 -21.866 1.00 . A A . 59 ASP HB2 1 1
10 13573 1 1 59 ASP HB3 H -11.631 15.082 -22.475 1.00 . A A . 59 ASP HB3 1 1
10 13574 1 1 59 ASP N N -10.184 15.937 -19.557 1.00 . A A . 59 ASP N 1 1
10 13575 1 1 59 ASP O O -11.590 13.509 -19.524 1.00 . A A . 59 ASP O 1 1
10 13576 1 1 59 ASP OD1 O -9.274 17.272 -22.103 1.00 . A A . 59 ASP OD1 1 1
10 13577 1 1 59 ASP OD2 O -10.993 17.238 -23.473 1.00 . A A . 59 ASP OD2 1 1
10 13578 1 1 60 ILE C C -14.883 12.786 -20.919 1.00 . A A . 60 ILE C 1 1
10 13579 1 1 60 ILE CA C -14.355 13.548 -19.708 1.00 . A A . 60 ILE CA 1 1
10 13580 1 1 60 ILE CB C -15.547 14.090 -18.897 1.00 . A A . 60 ILE CB 1 1
10 13581 1 1 60 ILE CD1 C -14.943 16.398 -18.011 1.00 . A A . 60 ILE CD1 1 1
10 13582 1 1 60 ILE CG1 C -15.050 14.919 -17.711 1.00 . A A . 60 ILE CG1 1 1
10 13583 1 1 60 ILE CG2 C -16.425 12.944 -18.418 1.00 . A A . 60 ILE CG2 1 1
10 13584 1 1 60 ILE H H -13.832 15.444 -20.491 1.00 . A A . 60 ILE H 1 1
10 13585 1 1 60 ILE HA H -13.798 12.867 -19.081 1.00 . A A . 60 ILE HA 1 1
10 13586 1 1 60 ILE HB H -16.138 14.719 -19.545 1.00 . A A . 60 ILE HB 1 1
10 13587 1 1 60 ILE HD11 H -13.914 16.712 -17.916 1.00 . A A . 60 ILE HD11 1 1
10 13588 1 1 60 ILE HD12 H -15.288 16.588 -19.016 1.00 . A A . 60 ILE HD12 1 1
10 13589 1 1 60 ILE HD13 H -15.553 16.952 -17.311 1.00 . A A . 60 ILE HD13 1 1
10 13590 1 1 60 ILE HG12 H -15.731 14.797 -16.884 1.00 . A A . 60 ILE HG12 1 1
10 13591 1 1 60 ILE HG13 H -14.070 14.567 -17.421 1.00 . A A . 60 ILE HG13 1 1
10 13592 1 1 60 ILE HG21 H -17.416 13.052 -18.834 1.00 . A A . 60 ILE HG21 1 1
10 13593 1 1 60 ILE HG22 H -16.001 12.006 -18.742 1.00 . A A . 60 ILE HG22 1 1
10 13594 1 1 60 ILE HG23 H -16.483 12.961 -17.340 1.00 . A A . 60 ILE HG23 1 1
10 13595 1 1 60 ILE N N -13.455 14.621 -20.114 1.00 . A A . 60 ILE N 1 1
10 13596 1 1 60 ILE O O -15.292 13.385 -21.914 1.00 . A A . 60 ILE O 1 1
10 13597 1 1 61 LEU C C -16.768 10.122 -21.637 1.00 . A A . 61 LEU C 1 1
10 13598 1 1 61 LEU CA C -15.352 10.614 -21.914 1.00 . A A . 61 LEU CA 1 1
10 13599 1 1 61 LEU CB C -14.414 9.421 -22.110 1.00 . A A . 61 LEU CB 1 1
10 13600 1 1 61 LEU CD1 C -12.100 8.480 -22.314 1.00 . A A . 61 LEU CD1 1 1
10 13601 1 1 61 LEU CD2 C -12.513 10.896 -22.812 1.00 . A A . 61 LEU CD2 1 1
10 13602 1 1 61 LEU CG C -12.921 9.709 -21.953 1.00 . A A . 61 LEU CG 1 1
10 13603 1 1 61 LEU H H -14.534 11.040 -20.009 1.00 . A A . 61 LEU H 1 1
10 13604 1 1 61 LEU HA H -15.360 11.207 -22.817 1.00 . A A . 61 LEU HA 1 1
10 13605 1 1 61 LEU HB2 H -14.684 8.667 -21.387 1.00 . A A . 61 LEU HB2 1 1
10 13606 1 1 61 LEU HB3 H -14.575 9.036 -23.107 1.00 . A A . 61 LEU HB3 1 1
10 13607 1 1 61 LEU HD11 H -12.074 8.367 -23.387 1.00 . A A . 61 LEU HD11 1 1
10 13608 1 1 61 LEU HD12 H -12.549 7.604 -21.870 1.00 . A A . 61 LEU HD12 1 1
10 13609 1 1 61 LEU HD13 H -11.094 8.597 -21.939 1.00 . A A . 61 LEU HD13 1 1
10 13610 1 1 61 LEU HD21 H -12.566 11.801 -22.224 1.00 . A A . 61 LEU HD21 1 1
10 13611 1 1 61 LEU HD22 H -13.182 10.977 -23.656 1.00 . A A . 61 LEU HD22 1 1
10 13612 1 1 61 LEU HD23 H -11.502 10.755 -23.165 1.00 . A A . 61 LEU HD23 1 1
10 13613 1 1 61 LEU HG H -12.715 9.955 -20.920 1.00 . A A . 61 LEU HG 1 1
10 13614 1 1 61 LEU N N -14.872 11.461 -20.827 1.00 . A A . 61 LEU N 1 1
10 13615 1 1 61 LEU O O -17.535 9.852 -22.561 1.00 . A A . 61 LEU O 1 1
10 13616 1 1 62 ASP C C -18.562 9.515 -18.438 1.00 . A A . 62 ASP C 1 1
10 13617 1 1 62 ASP CA C -18.436 9.554 -19.958 1.00 . A A . 62 ASP CA 1 1
10 13618 1 1 62 ASP CB C -18.720 8.169 -20.541 1.00 . A A . 62 ASP CB 1 1
10 13619 1 1 62 ASP CG C -19.951 8.153 -21.425 1.00 . A A . 62 ASP CG 1 1
10 13620 1 1 62 ASP H H -16.455 10.241 -19.666 1.00 . A A . 62 ASP H 1 1
10 13621 1 1 62 ASP HA H -19.160 10.254 -20.349 1.00 . A A . 62 ASP HA 1 1
10 13622 1 1 62 ASP HB2 H -17.872 7.853 -21.132 1.00 . A A . 62 ASP HB2 1 1
10 13623 1 1 62 ASP HB3 H -18.870 7.469 -19.732 1.00 . A A . 62 ASP HB3 1 1
10 13624 1 1 62 ASP N N -17.110 10.010 -20.358 1.00 . A A . 62 ASP N 1 1
10 13625 1 1 62 ASP O O -17.757 8.882 -17.755 1.00 . A A . 62 ASP O 1 1
10 13626 1 1 62 ASP OD1 O -21.073 8.185 -20.879 1.00 . A A . 62 ASP OD1 1 1
10 13627 1 1 62 ASP OD2 O -19.793 8.109 -22.663 1.00 . A A . 62 ASP OD2 1 1
10 13628 1 1 63 ILE C C -21.010 9.388 -16.088 1.00 . A A . 63 ILE C 1 1
10 13629 1 1 63 ILE CA C -19.807 10.240 -16.478 1.00 . A A . 63 ILE CA 1 1
10 13630 1 1 63 ILE CB C -20.034 11.682 -15.987 1.00 . A A . 63 ILE CB 1 1
10 13631 1 1 63 ILE CD1 C -19.006 14.010 -15.947 1.00 . A A . 63 ILE CD1 1 1
10 13632 1 1 63 ILE CG1 C -18.874 12.580 -16.423 1.00 . A A . 63 ILE CG1 1 1
10 13633 1 1 63 ILE CG2 C -20.190 11.708 -14.474 1.00 . A A . 63 ILE CG2 1 1
10 13634 1 1 63 ILE H H -20.184 10.681 -18.512 1.00 . A A . 63 ILE H 1 1
10 13635 1 1 63 ILE HA H -18.928 9.848 -15.987 1.00 . A A . 63 ILE HA 1 1
10 13636 1 1 63 ILE HB H -20.949 12.049 -16.426 1.00 . A A . 63 ILE HB 1 1
10 13637 1 1 63 ILE HD11 H -18.663 14.083 -14.926 1.00 . A A . 63 ILE HD11 1 1
10 13638 1 1 63 ILE HD12 H -18.410 14.655 -16.575 1.00 . A A . 63 ILE HD12 1 1
10 13639 1 1 63 ILE HD13 H -20.042 14.314 -16.001 1.00 . A A . 63 ILE HD13 1 1
10 13640 1 1 63 ILE HG12 H -17.952 12.184 -16.030 1.00 . A A . 63 ILE HG12 1 1
10 13641 1 1 63 ILE HG13 H -18.825 12.592 -17.502 1.00 . A A . 63 ILE HG13 1 1
10 13642 1 1 63 ILE HG21 H -20.495 12.696 -14.160 1.00 . A A . 63 ILE HG21 1 1
10 13643 1 1 63 ILE HG22 H -20.941 10.991 -14.178 1.00 . A A . 63 ILE HG22 1 1
10 13644 1 1 63 ILE HG23 H -19.249 11.457 -14.009 1.00 . A A . 63 ILE HG23 1 1
10 13645 1 1 63 ILE N N -19.576 10.197 -17.916 1.00 . A A . 63 ILE N 1 1
10 13646 1 1 63 ILE O O -22.150 9.714 -16.420 1.00 . A A . 63 ILE O 1 1
10 13647 1 1 64 VAL C C -22.292 7.756 -13.541 1.00 . A A . 64 VAL C 1 1
10 13648 1 1 64 VAL CA C -21.810 7.395 -14.942 1.00 . A A . 64 VAL CA 1 1
10 13649 1 1 64 VAL CB C -21.341 5.927 -14.949 1.00 . A A . 64 VAL CB 1 1
10 13650 1 1 64 VAL CG1 C -22.450 5.010 -14.455 1.00 . A A . 64 VAL CG1 1 1
10 13651 1 1 64 VAL CG2 C -20.883 5.522 -16.341 1.00 . A A . 64 VAL CG2 1 1
10 13652 1 1 64 VAL H H -19.820 8.086 -15.146 1.00 . A A . 64 VAL H 1 1
10 13653 1 1 64 VAL HA H -22.635 7.490 -15.632 1.00 . A A . 64 VAL HA 1 1
10 13654 1 1 64 VAL HB H -20.502 5.835 -14.276 1.00 . A A . 64 VAL HB 1 1
10 13655 1 1 64 VAL HG11 H -22.134 3.981 -14.550 1.00 . A A . 64 VAL HG11 1 1
10 13656 1 1 64 VAL HG12 H -22.663 5.228 -13.419 1.00 . A A . 64 VAL HG12 1 1
10 13657 1 1 64 VAL HG13 H -23.339 5.170 -15.047 1.00 . A A . 64 VAL HG13 1 1
10 13658 1 1 64 VAL HG21 H -20.811 4.446 -16.397 1.00 . A A . 64 VAL HG21 1 1
10 13659 1 1 64 VAL HG22 H -21.597 5.872 -17.072 1.00 . A A . 64 VAL HG22 1 1
10 13660 1 1 64 VAL HG23 H -19.917 5.958 -16.545 1.00 . A A . 64 VAL HG23 1 1
10 13661 1 1 64 VAL N N -20.749 8.293 -15.380 1.00 . A A . 64 VAL N 1 1
10 13662 1 1 64 VAL O O -21.505 8.166 -12.688 1.00 . A A . 64 VAL O 1 1
10 13663 1 1 65 VAL C C -25.213 6.859 -11.615 1.00 . A A . 65 VAL C 1 1
10 13664 1 1 65 VAL CA C -24.180 7.907 -12.013 1.00 . A A . 65 VAL CA 1 1
10 13665 1 1 65 VAL CB C -24.848 9.295 -12.014 1.00 . A A . 65 VAL CB 1 1
10 13666 1 1 65 VAL CG1 C -25.334 9.656 -10.619 1.00 . A A . 65 VAL CG1 1 1
10 13667 1 1 65 VAL CG2 C -23.886 10.348 -12.541 1.00 . A A . 65 VAL CG2 1 1
10 13668 1 1 65 VAL H H -24.169 7.268 -14.030 1.00 . A A . 65 VAL H 1 1
10 13669 1 1 65 VAL HA H -23.387 7.913 -11.279 1.00 . A A . 65 VAL HA 1 1
10 13670 1 1 65 VAL HB H -25.705 9.259 -12.671 1.00 . A A . 65 VAL HB 1 1
10 13671 1 1 65 VAL HG11 H -26.340 10.045 -10.677 1.00 . A A . 65 VAL HG11 1 1
10 13672 1 1 65 VAL HG12 H -25.324 8.774 -9.994 1.00 . A A . 65 VAL HG12 1 1
10 13673 1 1 65 VAL HG13 H -24.683 10.406 -10.194 1.00 . A A . 65 VAL HG13 1 1
10 13674 1 1 65 VAL HG21 H -22.884 10.119 -12.209 1.00 . A A . 65 VAL HG21 1 1
10 13675 1 1 65 VAL HG22 H -23.913 10.354 -13.621 1.00 . A A . 65 VAL HG22 1 1
10 13676 1 1 65 VAL HG23 H -24.175 11.320 -12.169 1.00 . A A . 65 VAL HG23 1 1
10 13677 1 1 65 VAL N N -23.592 7.599 -13.311 1.00 . A A . 65 VAL N 1 1
10 13678 1 1 65 VAL O O -26.088 6.503 -12.405 1.00 . A A . 65 VAL O 1 1
10 13679 1 1 66 ASP C C -27.457 5.907 -9.834 1.00 . A A . 66 ASP C 1 1
10 13680 1 1 66 ASP CA C -26.033 5.361 -9.880 1.00 . A A . 66 ASP CA 1 1
10 13681 1 1 66 ASP CB C -25.606 4.897 -8.487 1.00 . A A . 66 ASP CB 1 1
10 13682 1 1 66 ASP CG C -25.647 3.389 -8.342 1.00 . A A . 66 ASP CG 1 1
10 13683 1 1 66 ASP H H -24.389 6.692 -9.802 1.00 . A A . 66 ASP H 1 1
10 13684 1 1 66 ASP HA H -26.006 4.519 -10.555 1.00 . A A . 66 ASP HA 1 1
10 13685 1 1 66 ASP HB2 H -24.596 5.231 -8.297 1.00 . A A . 66 ASP HB2 1 1
10 13686 1 1 66 ASP HB3 H -26.268 5.330 -7.752 1.00 . A A . 66 ASP HB3 1 1
10 13687 1 1 66 ASP N N -25.107 6.369 -10.385 1.00 . A A . 66 ASP N 1 1
10 13688 1 1 66 ASP O O -27.769 6.913 -10.472 1.00 . A A . 66 ASP O 1 1
10 13689 1 1 66 ASP OD1 O -26.334 2.733 -9.153 1.00 . A A . 66 ASP OD1 1 1
10 13690 1 1 66 ASP OD2 O -24.993 2.863 -7.416 1.00 . A A . 66 ASP OD2 1 1
10 13691 1 1 67 LEU C C -29.897 6.555 -7.731 1.00 . A A . 67 LEU C 1 1
10 13692 1 1 67 LEU CA C -29.709 5.653 -8.947 1.00 . A A . 67 LEU CA 1 1
10 13693 1 1 67 LEU CB C -30.620 4.429 -8.834 1.00 . A A . 67 LEU CB 1 1
10 13694 1 1 67 LEU CD1 C -29.148 2.423 -8.539 1.00 . A A . 67 LEU CD1 1 1
10 13695 1 1 67 LEU CD2 C -29.572 3.953 -6.607 1.00 . A A . 67 LEU CD2 1 1
10 13696 1 1 67 LEU CG C -30.161 3.337 -7.868 1.00 . A A . 67 LEU CG 1 1
10 13697 1 1 67 LEU H H -28.011 4.442 -8.591 1.00 . A A . 67 LEU H 1 1
10 13698 1 1 67 LEU HA H -29.973 6.208 -9.835 1.00 . A A . 67 LEU HA 1 1
10 13699 1 1 67 LEU HB2 H -31.592 4.769 -8.511 1.00 . A A . 67 LEU HB2 1 1
10 13700 1 1 67 LEU HB3 H -30.704 3.989 -9.818 1.00 . A A . 67 LEU HB3 1 1
10 13701 1 1 67 LEU HD11 H -28.877 2.830 -9.502 1.00 . A A . 67 LEU HD11 1 1
10 13702 1 1 67 LEU HD12 H -29.581 1.442 -8.672 1.00 . A A . 67 LEU HD12 1 1
10 13703 1 1 67 LEU HD13 H -28.266 2.345 -7.920 1.00 . A A . 67 LEU HD13 1 1
10 13704 1 1 67 LEU HD21 H -29.366 3.174 -5.889 1.00 . A A . 67 LEU HD21 1 1
10 13705 1 1 67 LEU HD22 H -30.279 4.653 -6.186 1.00 . A A . 67 LEU HD22 1 1
10 13706 1 1 67 LEU HD23 H -28.656 4.469 -6.853 1.00 . A A . 67 LEU HD23 1 1
10 13707 1 1 67 LEU HG H -31.013 2.737 -7.582 1.00 . A A . 67 LEU HG 1 1
10 13708 1 1 67 LEU N N -28.317 5.236 -9.076 1.00 . A A . 67 LEU N 1 1
10 13709 1 1 67 LEU O O -30.995 6.654 -7.183 1.00 . A A . 67 LEU O 1 1
10 13710 1 1 68 SER C C -29.553 7.429 -4.980 1.00 . A A . 68 SER C 1 1
10 13711 1 1 68 SER CA C -28.864 8.104 -6.163 1.00 . A A . 68 SER CA 1 1
10 13712 1 1 68 SER CB C -29.596 9.398 -6.523 1.00 . A A . 68 SER CB 1 1
10 13713 1 1 68 SER H H -27.972 7.090 -7.793 1.00 . A A . 68 SER H 1 1
10 13714 1 1 68 SER HA H -27.848 8.340 -5.886 1.00 . A A . 68 SER HA 1 1
10 13715 1 1 68 SER HB2 H -29.445 10.124 -5.738 1.00 . A A . 68 SER HB2 1 1
10 13716 1 1 68 SER HB3 H -29.201 9.785 -7.451 1.00 . A A . 68 SER HB3 1 1
10 13717 1 1 68 SER HG H -31.442 10.015 -6.743 1.00 . A A . 68 SER HG 1 1
10 13718 1 1 68 SER N N -28.819 7.211 -7.315 1.00 . A A . 68 SER N 1 1
10 13719 1 1 68 SER O O -30.540 7.938 -4.450 1.00 . A A . 68 SER O 1 1
10 13720 1 1 68 SER OG O -30.986 9.173 -6.676 1.00 . A A . 68 SER OG 1 1
10 13721 1 1 69 ASP C C -29.273 6.227 -2.128 1.00 . A A . 69 ASP C 1 1
10 13722 1 1 69 ASP CA C -29.586 5.536 -3.452 1.00 . A A . 69 ASP CA 1 1
10 13723 1 1 69 ASP CB C -29.040 4.107 -3.437 1.00 . A A . 69 ASP CB 1 1
10 13724 1 1 69 ASP CG C -30.140 3.066 -3.492 1.00 . A A . 69 ASP CG 1 1
10 13725 1 1 69 ASP H H -28.236 5.926 -5.036 1.00 . A A . 69 ASP H 1 1
10 13726 1 1 69 ASP HA H -30.657 5.500 -3.580 1.00 . A A . 69 ASP HA 1 1
10 13727 1 1 69 ASP HB2 H -28.394 3.966 -4.292 1.00 . A A . 69 ASP HB2 1 1
10 13728 1 1 69 ASP HB3 H -28.470 3.956 -2.532 1.00 . A A . 69 ASP HB3 1 1
10 13729 1 1 69 ASP N N -29.024 6.281 -4.572 1.00 . A A . 69 ASP N 1 1
10 13730 1 1 69 ASP O O -28.210 6.827 -1.966 1.00 . A A . 69 ASP O 1 1
10 13731 1 1 69 ASP OD1 O -31.257 3.358 -3.016 1.00 . A A . 69 ASP OD1 1 1
10 13732 1 1 69 ASP OD2 O -29.885 1.958 -4.010 1.00 . A A . 69 ASP OD2 1 1
10 13733 1 1 70 ASP C C -29.069 5.938 0.985 1.00 . A A . 70 ASP C 1 1
10 13734 1 1 70 ASP CA C -30.028 6.755 0.124 1.00 . A A . 70 ASP CA 1 1
10 13735 1 1 70 ASP CB C -31.377 6.892 0.832 1.00 . A A . 70 ASP CB 1 1
10 13736 1 1 70 ASP CG C -32.236 7.989 0.234 1.00 . A A . 70 ASP CG 1 1
10 13737 1 1 70 ASP H H -31.031 5.645 -1.375 1.00 . A A . 70 ASP H 1 1
10 13738 1 1 70 ASP HA H -29.609 7.738 -0.026 1.00 . A A . 70 ASP HA 1 1
10 13739 1 1 70 ASP HB2 H -31.914 5.958 0.755 1.00 . A A . 70 ASP HB2 1 1
10 13740 1 1 70 ASP HB3 H -31.208 7.120 1.874 1.00 . A A . 70 ASP HB3 1 1
10 13741 1 1 70 ASP N N -30.205 6.138 -1.186 1.00 . A A . 70 ASP N 1 1
10 13742 1 1 70 ASP O O -28.716 6.342 2.092 1.00 . A A . 70 ASP O 1 1
10 13743 1 1 70 ASP OD1 O -31.796 8.616 -0.753 1.00 . A A . 70 ASP OD1 1 1
10 13744 1 1 70 ASP OD2 O -33.348 8.221 0.752 1.00 . A A . 70 ASP OD2 1 1
10 13745 1 1 71 ASN C C -26.442 3.715 0.405 1.00 . A A . 71 ASN C 1 1
10 13746 1 1 71 ASN CA C -27.735 3.913 1.190 1.00 . A A . 71 ASN CA 1 1
10 13747 1 1 71 ASN CB C -28.394 2.558 1.459 1.00 . A A . 71 ASN CB 1 1
10 13748 1 1 71 ASN CG C -28.272 2.134 2.909 1.00 . A A . 71 ASN CG 1 1
10 13749 1 1 71 ASN H H -28.969 4.519 -0.420 1.00 . A A . 71 ASN H 1 1
10 13750 1 1 71 ASN HA H -27.502 4.383 2.133 1.00 . A A . 71 ASN HA 1 1
10 13751 1 1 71 ASN HB2 H -29.443 2.620 1.209 1.00 . A A . 71 ASN HB2 1 1
10 13752 1 1 71 ASN HB3 H -27.925 1.807 0.842 1.00 . A A . 71 ASN HB3 1 1
10 13753 1 1 71 ASN HD21 H -27.679 0.319 2.354 1.00 . A A . 71 ASN HD21 1 1
10 13754 1 1 71 ASN HD22 H -27.784 0.586 4.058 1.00 . A A . 71 ASN HD22 1 1
10 13755 1 1 71 ASN N N -28.652 4.787 0.468 1.00 . A A . 71 ASN N 1 1
10 13756 1 1 71 ASN ND2 N -27.871 0.887 3.129 1.00 . A A . 71 ASN ND2 1 1
10 13757 1 1 71 ASN O O -25.473 3.154 0.917 1.00 . A A . 71 ASN O 1 1
10 13758 1 1 71 ASN OD1 O -28.535 2.918 3.821 1.00 . A A . 71 ASN OD1 1 1
10 13759 1 1 72 SER C C -24.740 5.423 -2.114 1.00 . A A . 72 SER C 1 1
10 13760 1 1 72 SER CA C -25.261 4.051 -1.697 1.00 . A A . 72 SER CA 1 1
10 13761 1 1 72 SER CB C -25.598 3.222 -2.937 1.00 . A A . 72 SER CB 1 1
10 13762 1 1 72 SER H H -27.237 4.618 -1.191 1.00 . A A . 72 SER H 1 1
10 13763 1 1 72 SER HA H -24.492 3.544 -1.132 1.00 . A A . 72 SER HA 1 1
10 13764 1 1 72 SER HB2 H -26.409 3.692 -3.472 1.00 . A A . 72 SER HB2 1 1
10 13765 1 1 72 SER HB3 H -24.729 3.167 -3.577 1.00 . A A . 72 SER HB3 1 1
10 13766 1 1 72 SER HG H -26.284 1.437 -3.364 1.00 . A A . 72 SER HG 1 1
10 13767 1 1 72 SER N N -26.434 4.180 -0.840 1.00 . A A . 72 SER N 1 1
10 13768 1 1 72 SER O O -23.703 5.878 -1.634 1.00 . A A . 72 SER O 1 1
10 13769 1 1 72 SER OG O -25.986 1.906 -2.581 1.00 . A A . 72 SER OG 1 1
10 13770 1 1 73 GLY C C -23.626 7.422 -3.951 1.00 . A A . 73 GLY C 1 1
10 13771 1 1 73 GLY CA C -25.067 7.391 -3.481 1.00 . A A . 73 GLY CA 1 1
10 13772 1 1 73 GLY H H -26.288 5.666 -3.361 1.00 . A A . 73 GLY H 1 1
10 13773 1 1 73 GLY HA2 H -25.708 7.682 -4.300 1.00 . A A . 73 GLY HA2 1 1
10 13774 1 1 73 GLY HA3 H -25.185 8.100 -2.675 1.00 . A A . 73 GLY HA3 1 1
10 13775 1 1 73 GLY N N -25.470 6.078 -3.013 1.00 . A A . 73 GLY N 1 1
10 13776 1 1 73 GLY O O -22.717 7.710 -3.172 1.00 . A A . 73 GLY O 1 1
10 13777 1 1 74 LYS C C -22.123 7.406 -7.299 1.00 . A A . 74 LYS C 1 1
10 13778 1 1 74 LYS CA C -22.075 7.118 -5.802 1.00 . A A . 74 LYS CA 1 1
10 13779 1 1 74 LYS CB C -21.397 5.768 -5.554 1.00 . A A . 74 LYS CB 1 1
10 13780 1 1 74 LYS CD C -21.460 3.273 -5.840 1.00 . A A . 74 LYS CD 1 1
10 13781 1 1 74 LYS CE C -22.183 2.380 -4.844 1.00 . A A . 74 LYS CE 1 1
10 13782 1 1 74 LYS CG C -22.203 4.582 -6.055 1.00 . A A . 74 LYS CG 1 1
10 13783 1 1 74 LYS H H -24.181 6.902 -5.800 1.00 . A A . 74 LYS H 1 1
10 13784 1 1 74 LYS HA H -21.502 7.893 -5.316 1.00 . A A . 74 LYS HA 1 1
10 13785 1 1 74 LYS HB2 H -20.439 5.763 -6.052 1.00 . A A . 74 LYS HB2 1 1
10 13786 1 1 74 LYS HB3 H -21.242 5.647 -4.491 1.00 . A A . 74 LYS HB3 1 1
10 13787 1 1 74 LYS HD2 H -21.385 2.753 -6.784 1.00 . A A . 74 LYS HD2 1 1
10 13788 1 1 74 LYS HD3 H -20.470 3.489 -5.465 1.00 . A A . 74 LYS HD3 1 1
10 13789 1 1 74 LYS HE2 H -21.989 2.744 -3.847 1.00 . A A . 74 LYS HE2 1 1
10 13790 1 1 74 LYS HE3 H -23.244 2.425 -5.043 1.00 . A A . 74 LYS HE3 1 1
10 13791 1 1 74 LYS HG2 H -23.140 4.543 -5.521 1.00 . A A . 74 LYS HG2 1 1
10 13792 1 1 74 LYS HG3 H -22.393 4.708 -7.112 1.00 . A A . 74 LYS HG3 1 1
10 13793 1 1 74 LYS HZ1 H -21.576 0.705 -5.934 1.00 . A A . 74 LYS HZ1 1 1
10 13794 1 1 74 LYS HZ2 H -22.452 0.331 -4.537 1.00 . A A . 74 LYS HZ2 1 1
10 13795 1 1 74 LYS HZ3 H -20.842 0.836 -4.415 1.00 . A A . 74 LYS HZ3 1 1
10 13796 1 1 74 LYS N N -23.415 7.123 -5.228 1.00 . A A . 74 LYS N 1 1
10 13797 1 1 74 LYS NZ N -21.731 0.964 -4.939 1.00 . A A . 74 LYS NZ 1 1
10 13798 1 1 74 LYS O O -23.199 7.551 -7.879 1.00 . A A . 74 LYS O 1 1
10 13799 1 1 75 ALA C C -19.465 7.439 -9.880 1.00 . A A . 75 ALA C 1 1
10 13800 1 1 75 ALA CA C -20.859 7.755 -9.350 1.00 . A A . 75 ALA CA 1 1
10 13801 1 1 75 ALA CB C -21.220 9.204 -9.639 1.00 . A A . 75 ALA CB 1 1
10 13802 1 1 75 ALA H H -20.127 7.363 -7.403 1.00 . A A . 75 ALA H 1 1
10 13803 1 1 75 ALA HA H -21.577 7.124 -9.854 1.00 . A A . 75 ALA HA 1 1
10 13804 1 1 75 ALA HB1 H -20.670 9.852 -8.971 1.00 . A A . 75 ALA HB1 1 1
10 13805 1 1 75 ALA HB2 H -20.965 9.441 -10.661 1.00 . A A . 75 ALA HB2 1 1
10 13806 1 1 75 ALA HB3 H -22.280 9.348 -9.489 1.00 . A A . 75 ALA HB3 1 1
10 13807 1 1 75 ALA N N -20.950 7.487 -7.920 1.00 . A A . 75 ALA N 1 1
10 13808 1 1 75 ALA O O -18.584 7.021 -9.128 1.00 . A A . 75 ALA O 1 1
10 13809 1 1 76 TYR C C -17.707 8.376 -12.926 1.00 . A A . 76 TYR C 1 1
10 13810 1 1 76 TYR CA C -17.984 7.374 -11.809 1.00 . A A . 76 TYR CA 1 1
10 13811 1 1 76 TYR CB C -17.951 5.950 -12.366 1.00 . A A . 76 TYR CB 1 1
10 13812 1 1 76 TYR CD1 C -20.043 4.751 -11.617 1.00 . A A . 76 TYR CD1 1 1
10 13813 1 1 76 TYR CD2 C -17.983 4.186 -10.560 1.00 . A A . 76 TYR CD2 1 1
10 13814 1 1 76 TYR CE1 C -20.707 3.833 -10.826 1.00 . A A . 76 TYR CE1 1 1
10 13815 1 1 76 TYR CE2 C -18.639 3.265 -9.766 1.00 . A A . 76 TYR CE2 1 1
10 13816 1 1 76 TYR CG C -18.672 4.943 -11.499 1.00 . A A . 76 TYR CG 1 1
10 13817 1 1 76 TYR CZ C -20.000 3.092 -9.902 1.00 . A A . 76 TYR CZ 1 1
10 13818 1 1 76 TYR H H -20.011 7.976 -11.726 1.00 . A A . 76 TYR H 1 1
10 13819 1 1 76 TYR HA H -17.218 7.473 -11.055 1.00 . A A . 76 TYR HA 1 1
10 13820 1 1 76 TYR HB2 H -18.415 5.940 -13.340 1.00 . A A . 76 TYR HB2 1 1
10 13821 1 1 76 TYR HB3 H -16.923 5.631 -12.460 1.00 . A A . 76 TYR HB3 1 1
10 13822 1 1 76 TYR HD1 H -20.594 5.333 -12.342 1.00 . A A . 76 TYR HD1 1 1
10 13823 1 1 76 TYR HD2 H -16.917 4.324 -10.455 1.00 . A A . 76 TYR HD2 1 1
10 13824 1 1 76 TYR HE1 H -21.773 3.698 -10.933 1.00 . A A . 76 TYR HE1 1 1
10 13825 1 1 76 TYR HE2 H -18.085 2.684 -9.042 1.00 . A A . 76 TYR HE2 1 1
10 13826 1 1 76 TYR HH H -20.233 1.319 -9.197 1.00 . A A . 76 TYR HH 1 1
10 13827 1 1 76 TYR N N -19.271 7.641 -11.178 1.00 . A A . 76 TYR N 1 1
10 13828 1 1 76 TYR O O -18.532 8.569 -13.820 1.00 . A A . 76 TYR O 1 1
10 13829 1 1 76 TYR OH O -20.657 2.177 -9.112 1.00 . A A . 76 TYR OH 1 1
10 13830 1 1 77 ILE C C -15.036 9.453 -14.763 1.00 . A A . 77 ILE C 1 1
10 13831 1 1 77 ILE CA C -16.153 9.989 -13.875 1.00 . A A . 77 ILE CA 1 1
10 13832 1 1 77 ILE CB C -15.691 11.308 -13.228 1.00 . A A . 77 ILE CB 1 1
10 13833 1 1 77 ILE CD1 C -16.337 13.081 -11.520 1.00 . A A . 77 ILE CD1 1 1
10 13834 1 1 77 ILE CG1 C -16.710 11.775 -12.186 1.00 . A A . 77 ILE CG1 1 1
10 13835 1 1 77 ILE CG2 C -15.485 12.377 -14.292 1.00 . A A . 77 ILE CG2 1 1
10 13836 1 1 77 ILE H H -15.926 8.812 -12.131 1.00 . A A . 77 ILE H 1 1
10 13837 1 1 77 ILE HA H -17.018 10.196 -14.488 1.00 . A A . 77 ILE HA 1 1
10 13838 1 1 77 ILE HB H -14.744 11.132 -12.741 1.00 . A A . 77 ILE HB 1 1
10 13839 1 1 77 ILE HD11 H -17.048 13.844 -11.800 1.00 . A A . 77 ILE HD11 1 1
10 13840 1 1 77 ILE HD12 H -16.347 12.954 -10.448 1.00 . A A . 77 ILE HD12 1 1
10 13841 1 1 77 ILE HD13 H -15.348 13.378 -11.838 1.00 . A A . 77 ILE HD13 1 1
10 13842 1 1 77 ILE HG12 H -17.668 11.909 -12.663 1.00 . A A . 77 ILE HG12 1 1
10 13843 1 1 77 ILE HG13 H -16.798 11.022 -11.417 1.00 . A A . 77 ILE HG13 1 1
10 13844 1 1 77 ILE HG21 H -14.857 13.162 -13.897 1.00 . A A . 77 ILE HG21 1 1
10 13845 1 1 77 ILE HG22 H -15.010 11.937 -15.155 1.00 . A A . 77 ILE HG22 1 1
10 13846 1 1 77 ILE HG23 H -16.441 12.789 -14.577 1.00 . A A . 77 ILE HG23 1 1
10 13847 1 1 77 ILE N N -16.541 9.009 -12.868 1.00 . A A . 77 ILE N 1 1
10 13848 1 1 77 ILE O O -13.883 9.358 -14.340 1.00 . A A . 77 ILE O 1 1
10 13849 1 1 78 VAL C C -13.658 9.710 -17.643 1.00 . A A . 78 VAL C 1 1
10 13850 1 1 78 VAL CA C -14.410 8.580 -16.948 1.00 . A A . 78 VAL CA 1 1
10 13851 1 1 78 VAL CB C -15.085 7.695 -18.012 1.00 . A A . 78 VAL CB 1 1
10 13852 1 1 78 VAL CG1 C -14.040 7.042 -18.904 1.00 . A A . 78 VAL CG1 1 1
10 13853 1 1 78 VAL CG2 C -15.965 6.645 -17.352 1.00 . A A . 78 VAL CG2 1 1
10 13854 1 1 78 VAL H H -16.318 9.203 -16.277 1.00 . A A . 78 VAL H 1 1
10 13855 1 1 78 VAL HA H -13.703 7.974 -16.401 1.00 . A A . 78 VAL HA 1 1
10 13856 1 1 78 VAL HB H -15.711 8.323 -18.629 1.00 . A A . 78 VAL HB 1 1
10 13857 1 1 78 VAL HG11 H -14.078 5.970 -18.777 1.00 . A A . 78 VAL HG11 1 1
10 13858 1 1 78 VAL HG12 H -14.241 7.291 -19.936 1.00 . A A . 78 VAL HG12 1 1
10 13859 1 1 78 VAL HG13 H -13.059 7.402 -18.632 1.00 . A A . 78 VAL HG13 1 1
10 13860 1 1 78 VAL HG21 H -16.475 6.074 -18.113 1.00 . A A . 78 VAL HG21 1 1
10 13861 1 1 78 VAL HG22 H -15.353 5.984 -16.756 1.00 . A A . 78 VAL HG22 1 1
10 13862 1 1 78 VAL HG23 H -16.692 7.131 -16.718 1.00 . A A . 78 VAL HG23 1 1
10 13863 1 1 78 VAL N N -15.384 9.105 -15.998 1.00 . A A . 78 VAL N 1 1
10 13864 1 1 78 VAL O O -14.265 10.599 -18.240 1.00 . A A . 78 VAL O 1 1
10 13865 1 1 79 PHE C C -10.749 10.120 -19.387 1.00 . A A . 79 PHE C 1 1
10 13866 1 1 79 PHE CA C -11.496 10.688 -18.184 1.00 . A A . 79 PHE CA 1 1
10 13867 1 1 79 PHE CB C -10.499 11.249 -17.169 1.00 . A A . 79 PHE CB 1 1
10 13868 1 1 79 PHE CD1 C -11.311 13.493 -16.393 1.00 . A A . 79 PHE CD1 1 1
10 13869 1 1 79 PHE CD2 C -11.542 11.633 -14.919 1.00 . A A . 79 PHE CD2 1 1
10 13870 1 1 79 PHE CE1 C -11.890 14.318 -15.448 1.00 . A A . 79 PHE CE1 1 1
10 13871 1 1 79 PHE CE2 C -12.123 12.453 -13.970 1.00 . A A . 79 PHE CE2 1 1
10 13872 1 1 79 PHE CG C -11.130 12.143 -16.140 1.00 . A A . 79 PHE CG 1 1
10 13873 1 1 79 PHE CZ C -12.298 13.797 -14.235 1.00 . A A . 79 PHE CZ 1 1
10 13874 1 1 79 PHE H H -11.906 8.933 -17.073 1.00 . A A . 79 PHE H 1 1
10 13875 1 1 79 PHE HA H -12.142 11.485 -18.520 1.00 . A A . 79 PHE HA 1 1
10 13876 1 1 79 PHE HB2 H -10.025 10.429 -16.649 1.00 . A A . 79 PHE HB2 1 1
10 13877 1 1 79 PHE HB3 H -9.747 11.821 -17.691 1.00 . A A . 79 PHE HB3 1 1
10 13878 1 1 79 PHE HD1 H -10.993 13.901 -17.342 1.00 . A A . 79 PHE HD1 1 1
10 13879 1 1 79 PHE HD2 H -11.406 10.581 -14.711 1.00 . A A . 79 PHE HD2 1 1
10 13880 1 1 79 PHE HE1 H -12.026 15.368 -15.658 1.00 . A A . 79 PHE HE1 1 1
10 13881 1 1 79 PHE HE2 H -12.440 12.043 -13.023 1.00 . A A . 79 PHE HE2 1 1
10 13882 1 1 79 PHE HZ H -12.751 14.440 -13.495 1.00 . A A . 79 PHE HZ 1 1
10 13883 1 1 79 PHE N N -12.332 9.668 -17.563 1.00 . A A . 79 PHE N 1 1
10 13884 1 1 79 PHE O O -10.838 8.928 -19.680 1.00 . A A . 79 PHE O 1 1
10 13885 1 1 80 ALA C C -8.301 9.424 -20.910 1.00 . A A . 80 ALA C 1 1
10 13886 1 1 80 ALA CA C -9.250 10.568 -21.251 1.00 . A A . 80 ALA CA 1 1
10 13887 1 1 80 ALA CB C -8.475 11.747 -21.821 1.00 . A A . 80 ALA CB 1 1
10 13888 1 1 80 ALA H H -9.983 11.920 -19.798 1.00 . A A . 80 ALA H 1 1
10 13889 1 1 80 ALA HA H -9.948 10.230 -22.003 1.00 . A A . 80 ALA HA 1 1
10 13890 1 1 80 ALA HB1 H -7.421 11.613 -21.623 1.00 . A A . 80 ALA HB1 1 1
10 13891 1 1 80 ALA HB2 H -8.638 11.803 -22.887 1.00 . A A . 80 ALA HB2 1 1
10 13892 1 1 80 ALA HB3 H -8.815 12.659 -21.355 1.00 . A A . 80 ALA HB3 1 1
10 13893 1 1 80 ALA N N -10.013 10.983 -20.081 1.00 . A A . 80 ALA N 1 1
10 13894 1 1 80 ALA O O -8.208 8.439 -21.644 1.00 . A A . 80 ALA O 1 1
10 13895 1 1 81 THR C C -6.277 8.729 -17.888 1.00 . A A . 81 THR C 1 1
10 13896 1 1 81 THR CA C -6.652 8.539 -19.353 1.00 . A A . 81 THR CA 1 1
10 13897 1 1 81 THR CB C -5.370 8.556 -20.206 1.00 . A A . 81 THR CB 1 1
10 13898 1 1 81 THR CG2 C -5.031 7.159 -20.704 1.00 . A A . 81 THR CG2 1 1
10 13899 1 1 81 THR H H -7.713 10.367 -19.248 1.00 . A A . 81 THR H 1 1
10 13900 1 1 81 THR HA H -7.125 7.575 -19.472 1.00 . A A . 81 THR HA 1 1
10 13901 1 1 81 THR HB H -4.553 8.912 -19.594 1.00 . A A . 81 THR HB 1 1
10 13902 1 1 81 THR HG1 H -5.975 8.971 -22.037 1.00 . A A . 81 THR HG1 1 1
10 13903 1 1 81 THR HG21 H -5.884 6.745 -21.222 1.00 . A A . 81 THR HG21 1 1
10 13904 1 1 81 THR HG22 H -4.779 6.529 -19.863 1.00 . A A . 81 THR HG22 1 1
10 13905 1 1 81 THR HG23 H -4.191 7.212 -21.379 1.00 . A A . 81 THR HG23 1 1
10 13906 1 1 81 THR N N -7.595 9.560 -19.791 1.00 . A A . 81 THR N 1 1
10 13907 1 1 81 THR O O -6.644 9.727 -17.269 1.00 . A A . 81 THR O 1 1
10 13908 1 1 81 THR OG1 O -5.536 9.438 -21.322 1.00 . A A . 81 THR OG1 1 1
10 13909 1 1 82 GLN C C -4.426 9.154 -15.648 1.00 . A A . 82 GLN C 1 1
10 13910 1 1 82 GLN CA C -5.118 7.828 -15.947 1.00 . A A . 82 GLN CA 1 1
10 13911 1 1 82 GLN CB C -4.179 6.664 -15.625 1.00 . A A . 82 GLN CB 1 1
10 13912 1 1 82 GLN CD C -3.181 6.501 -13.310 1.00 . A A . 82 GLN CD 1 1
10 13913 1 1 82 GLN CG C -4.339 6.126 -14.213 1.00 . A A . 82 GLN CG 1 1
10 13914 1 1 82 GLN H H -5.282 6.995 -17.885 1.00 . A A . 82 GLN H 1 1
10 13915 1 1 82 GLN HA H -5.999 7.749 -15.328 1.00 . A A . 82 GLN HA 1 1
10 13916 1 1 82 GLN HB2 H -4.371 5.860 -16.319 1.00 . A A . 82 GLN HB2 1 1
10 13917 1 1 82 GLN HB3 H -3.158 6.997 -15.746 1.00 . A A . 82 GLN HB3 1 1
10 13918 1 1 82 GLN HE21 H -1.963 5.312 -14.337 1.00 . A A . 82 GLN HE21 1 1
10 13919 1 1 82 GLN HE22 H -1.246 6.158 -13.012 1.00 . A A . 82 GLN HE22 1 1
10 13920 1 1 82 GLN HG2 H -5.249 6.525 -13.790 1.00 . A A . 82 GLN HG2 1 1
10 13921 1 1 82 GLN HG3 H -4.407 5.049 -14.258 1.00 . A A . 82 GLN HG3 1 1
10 13922 1 1 82 GLN N N -5.543 7.765 -17.340 1.00 . A A . 82 GLN N 1 1
10 13923 1 1 82 GLN NE2 N -2.011 5.933 -13.579 1.00 . A A . 82 GLN NE2 1 1
10 13924 1 1 82 GLN O O -4.464 9.643 -14.519 1.00 . A A . 82 GLN O 1 1
10 13925 1 1 82 GLN OE1 O -3.335 7.294 -12.380 1.00 . A A . 82 GLN OE1 1 1
10 13926 1 1 83 GLU C C -4.045 12.091 -16.036 1.00 . A A . 83 GLU C 1 1
10 13927 1 1 83 GLU CA C -3.092 10.997 -16.511 1.00 . A A . 83 GLU CA 1 1
10 13928 1 1 83 GLU CB C -2.441 11.411 -17.832 1.00 . A A . 83 GLU CB 1 1
10 13929 1 1 83 GLU CD C -0.578 10.822 -19.433 1.00 . A A . 83 GLU CD 1 1
10 13930 1 1 83 GLU CG C -1.009 10.926 -17.983 1.00 . A A . 83 GLU CG 1 1
10 13931 1 1 83 GLU H H -3.800 9.289 -17.542 1.00 . A A . 83 GLU H 1 1
10 13932 1 1 83 GLU HA H -2.321 10.861 -15.768 1.00 . A A . 83 GLU HA 1 1
10 13933 1 1 83 GLU HB2 H -3.024 11.009 -18.648 1.00 . A A . 83 GLU HB2 1 1
10 13934 1 1 83 GLU HB3 H -2.443 12.489 -17.898 1.00 . A A . 83 GLU HB3 1 1
10 13935 1 1 83 GLU HG2 H -0.353 11.618 -17.477 1.00 . A A . 83 GLU HG2 1 1
10 13936 1 1 83 GLU HG3 H -0.923 9.951 -17.527 1.00 . A A . 83 GLU HG3 1 1
10 13937 1 1 83 GLU N N -3.794 9.729 -16.666 1.00 . A A . 83 GLU N 1 1
10 13938 1 1 83 GLU O O -3.763 12.796 -15.067 1.00 . A A . 83 GLU O 1 1
10 13939 1 1 83 GLU OE1 O -1.276 11.389 -20.301 1.00 . A A . 83 GLU OE1 1 1
10 13940 1 1 83 GLU OE2 O 0.455 10.175 -19.701 1.00 . A A . 83 GLU OE2 1 1
10 13941 1 1 84 SER C C -6.909 12.852 -15.104 1.00 . A A . 84 SER C 1 1
10 13942 1 1 84 SER CA C -6.165 13.237 -16.379 1.00 . A A . 84 SER CA 1 1
10 13943 1 1 84 SER CB C -7.159 13.421 -17.527 1.00 . A A . 84 SER CB 1 1
10 13944 1 1 84 SER H H -5.339 11.634 -17.489 1.00 . A A . 84 SER H 1 1
10 13945 1 1 84 SER HA H -5.645 14.168 -16.211 1.00 . A A . 84 SER HA 1 1
10 13946 1 1 84 SER HB2 H -7.180 12.526 -18.129 1.00 . A A . 84 SER HB2 1 1
10 13947 1 1 84 SER HB3 H -8.143 13.605 -17.121 1.00 . A A . 84 SER HB3 1 1
10 13948 1 1 84 SER HG H -6.465 14.189 -19.190 1.00 . A A . 84 SER HG 1 1
10 13949 1 1 84 SER N N -5.172 12.226 -16.726 1.00 . A A . 84 SER N 1 1
10 13950 1 1 84 SER O O -7.094 13.675 -14.207 1.00 . A A . 84 SER O 1 1
10 13951 1 1 84 SER OG O -6.792 14.516 -18.348 1.00 . A A . 84 SER OG 1 1
10 13952 1 1 85 ALA C C -7.276 11.368 -12.582 1.00 . A A . 85 ALA C 1 1
10 13953 1 1 85 ALA CA C -8.055 11.099 -13.865 1.00 . A A . 85 ALA CA 1 1
10 13954 1 1 85 ALA CB C -8.335 9.610 -14.012 1.00 . A A . 85 ALA CB 1 1
10 13955 1 1 85 ALA H H -7.155 10.986 -15.777 1.00 . A A . 85 ALA H 1 1
10 13956 1 1 85 ALA HA H -9.002 11.615 -13.815 1.00 . A A . 85 ALA HA 1 1
10 13957 1 1 85 ALA HB1 H -9.398 9.436 -13.930 1.00 . A A . 85 ALA HB1 1 1
10 13958 1 1 85 ALA HB2 H -7.988 9.272 -14.977 1.00 . A A . 85 ALA HB2 1 1
10 13959 1 1 85 ALA HB3 H -7.820 9.069 -13.233 1.00 . A A . 85 ALA HB3 1 1
10 13960 1 1 85 ALA N N -7.333 11.594 -15.030 1.00 . A A . 85 ALA N 1 1
10 13961 1 1 85 ALA O O -7.827 11.881 -11.608 1.00 . A A . 85 ALA O 1 1
10 13962 1 1 86 GLN C C -5.115 12.691 -11.018 1.00 . A A . 86 GLN C 1 1
10 13963 1 1 86 GLN CA C -5.142 11.221 -11.423 1.00 . A A . 86 GLN CA 1 1
10 13964 1 1 86 GLN CB C -3.721 10.734 -11.713 1.00 . A A . 86 GLN CB 1 1
10 13965 1 1 86 GLN CD C -1.552 11.816 -11.001 1.00 . A A . 86 GLN CD 1 1
10 13966 1 1 86 GLN CG C -2.747 10.986 -10.574 1.00 . A A . 86 GLN CG 1 1
10 13967 1 1 86 GLN H H -5.613 10.614 -13.395 1.00 . A A . 86 GLN H 1 1
10 13968 1 1 86 GLN HA H -5.551 10.644 -10.608 1.00 . A A . 86 GLN HA 1 1
10 13969 1 1 86 GLN HB2 H -3.749 9.672 -11.905 1.00 . A A . 86 GLN HB2 1 1
10 13970 1 1 86 GLN HB3 H -3.352 11.241 -12.592 1.00 . A A . 86 GLN HB3 1 1
10 13971 1 1 86 GLN HE21 H -2.746 13.327 -11.494 1.00 . A A . 86 GLN HE21 1 1
10 13972 1 1 86 GLN HE22 H -1.057 13.593 -11.741 1.00 . A A . 86 GLN HE22 1 1
10 13973 1 1 86 GLN HG2 H -3.264 11.510 -9.783 1.00 . A A . 86 GLN HG2 1 1
10 13974 1 1 86 GLN HG3 H -2.393 10.036 -10.203 1.00 . A A . 86 GLN HG3 1 1
10 13975 1 1 86 GLN N N -5.994 11.018 -12.588 1.00 . A A . 86 GLN N 1 1
10 13976 1 1 86 GLN NE2 N -1.810 13.035 -11.459 1.00 . A A . 86 GLN NE2 1 1
10 13977 1 1 86 GLN O O -5.240 13.023 -9.839 1.00 . A A . 86 GLN O 1 1
10 13978 1 1 86 GLN OE1 O -0.408 11.366 -10.920 1.00 . A A . 86 GLN OE1 1 1
10 13979 1 1 87 ALA C C -6.211 15.487 -11.117 1.00 . A A . 87 ALA C 1 1
10 13980 1 1 87 ALA CA C -4.910 15.003 -11.748 1.00 . A A . 87 ALA CA 1 1
10 13981 1 1 87 ALA CB C -4.634 15.760 -13.039 1.00 . A A . 87 ALA CB 1 1
10 13982 1 1 87 ALA H H -4.857 13.243 -12.922 1.00 . A A . 87 ALA H 1 1
10 13983 1 1 87 ALA HA H -4.095 15.198 -11.065 1.00 . A A . 87 ALA HA 1 1
10 13984 1 1 87 ALA HB1 H -5.372 15.488 -13.779 1.00 . A A . 87 ALA HB1 1 1
10 13985 1 1 87 ALA HB2 H -4.685 16.822 -12.851 1.00 . A A . 87 ALA HB2 1 1
10 13986 1 1 87 ALA HB3 H -3.649 15.505 -13.402 1.00 . A A . 87 ALA HB3 1 1
10 13987 1 1 87 ALA N N -4.951 13.568 -12.002 1.00 . A A . 87 ALA N 1 1
10 13988 1 1 87 ALA O O -6.204 16.360 -10.249 1.00 . A A . 87 ALA O 1 1
10 13989 1 1 88 PHE C C -8.847 14.719 -9.638 1.00 . A A . 88 PHE C 1 1
10 13990 1 1 88 PHE CA C -8.635 15.289 -11.038 1.00 . A A . 88 PHE CA 1 1
10 13991 1 1 88 PHE CB C -9.740 14.795 -11.974 1.00 . A A . 88 PHE CB 1 1
10 13992 1 1 88 PHE CD1 C -11.598 13.817 -10.599 1.00 . A A . 88 PHE CD1 1 1
10 13993 1 1 88 PHE CD2 C -11.920 15.971 -11.571 1.00 . A A . 88 PHE CD2 1 1
10 13994 1 1 88 PHE CE1 C -12.860 13.877 -10.040 1.00 . A A . 88 PHE CE1 1 1
10 13995 1 1 88 PHE CE2 C -13.183 16.036 -11.015 1.00 . A A . 88 PHE CE2 1 1
10 13996 1 1 88 PHE CG C -11.113 14.862 -11.369 1.00 . A A . 88 PHE CG 1 1
10 13997 1 1 88 PHE CZ C -13.655 14.987 -10.249 1.00 . A A . 88 PHE CZ 1 1
10 13998 1 1 88 PHE H H -7.266 14.224 -12.252 1.00 . A A . 88 PHE H 1 1
10 13999 1 1 88 PHE HA H -8.675 16.366 -10.985 1.00 . A A . 88 PHE HA 1 1
10 14000 1 1 88 PHE HB2 H -9.742 15.400 -12.868 1.00 . A A . 88 PHE HB2 1 1
10 14001 1 1 88 PHE HB3 H -9.544 13.767 -12.240 1.00 . A A . 88 PHE HB3 1 1
10 14002 1 1 88 PHE HD1 H -10.977 12.948 -10.435 1.00 . A A . 88 PHE HD1 1 1
10 14003 1 1 88 PHE HD2 H -11.553 16.791 -12.170 1.00 . A A . 88 PHE HD2 1 1
10 14004 1 1 88 PHE HE1 H -13.226 13.055 -9.442 1.00 . A A . 88 PHE HE1 1 1
10 14005 1 1 88 PHE HE2 H -13.803 16.905 -11.180 1.00 . A A . 88 PHE HE2 1 1
10 14006 1 1 88 PHE HZ H -14.641 15.035 -9.813 1.00 . A A . 88 PHE HZ 1 1
10 14007 1 1 88 PHE N N -7.326 14.914 -11.559 1.00 . A A . 88 PHE N 1 1
10 14008 1 1 88 PHE O O -9.460 15.357 -8.782 1.00 . A A . 88 PHE O 1 1
10 14009 1 1 89 VAL C C -7.677 13.596 -7.044 1.00 . A A . 89 VAL C 1 1
10 14010 1 1 89 VAL CA C -8.468 12.856 -8.118 1.00 . A A . 89 VAL CA 1 1
10 14011 1 1 89 VAL CB C -7.987 11.394 -8.178 1.00 . A A . 89 VAL CB 1 1
10 14012 1 1 89 VAL CG1 C -8.066 10.749 -6.803 1.00 . A A . 89 VAL CG1 1 1
10 14013 1 1 89 VAL CG2 C -8.802 10.607 -9.194 1.00 . A A . 89 VAL CG2 1 1
10 14014 1 1 89 VAL H H -7.858 13.054 -10.135 1.00 . A A . 89 VAL H 1 1
10 14015 1 1 89 VAL HA H -9.513 12.858 -7.847 1.00 . A A . 89 VAL HA 1 1
10 14016 1 1 89 VAL HB H -6.954 11.389 -8.495 1.00 . A A . 89 VAL HB 1 1
10 14017 1 1 89 VAL HG11 H -8.424 9.734 -6.902 1.00 . A A . 89 VAL HG11 1 1
10 14018 1 1 89 VAL HG12 H -7.085 10.743 -6.351 1.00 . A A . 89 VAL HG12 1 1
10 14019 1 1 89 VAL HG13 H -8.747 11.311 -6.181 1.00 . A A . 89 VAL HG13 1 1
10 14020 1 1 89 VAL HG21 H -9.558 10.033 -8.680 1.00 . A A . 89 VAL HG21 1 1
10 14021 1 1 89 VAL HG22 H -9.276 11.291 -9.883 1.00 . A A . 89 VAL HG22 1 1
10 14022 1 1 89 VAL HG23 H -8.151 9.940 -9.739 1.00 . A A . 89 VAL HG23 1 1
10 14023 1 1 89 VAL N N -8.336 13.513 -9.413 1.00 . A A . 89 VAL N 1 1
10 14024 1 1 89 VAL O O -8.137 13.740 -5.912 1.00 . A A . 89 VAL O 1 1
10 14025 1 1 90 GLU C C -6.063 16.246 -6.364 1.00 . A A . 90 GLU C 1 1
10 14026 1 1 90 GLU CA C -5.633 14.786 -6.475 1.00 . A A . 90 GLU CA 1 1
10 14027 1 1 90 GLU CB C -4.171 14.707 -6.920 1.00 . A A . 90 GLU CB 1 1
10 14028 1 1 90 GLU CD C -3.222 16.973 -7.508 1.00 . A A . 90 GLU CD 1 1
10 14029 1 1 90 GLU CG C -3.819 15.681 -8.031 1.00 . A A . 90 GLU CG 1 1
10 14030 1 1 90 GLU H H -6.176 13.915 -8.326 1.00 . A A . 90 GLU H 1 1
10 14031 1 1 90 GLU HA H -5.730 14.320 -5.506 1.00 . A A . 90 GLU HA 1 1
10 14032 1 1 90 GLU HB2 H -3.537 14.916 -6.071 1.00 . A A . 90 GLU HB2 1 1
10 14033 1 1 90 GLU HB3 H -3.968 13.706 -7.270 1.00 . A A . 90 GLU HB3 1 1
10 14034 1 1 90 GLU HG2 H -3.103 15.213 -8.690 1.00 . A A . 90 GLU HG2 1 1
10 14035 1 1 90 GLU HG3 H -4.716 15.915 -8.585 1.00 . A A . 90 GLU HG3 1 1
10 14036 1 1 90 GLU N N -6.487 14.062 -7.408 1.00 . A A . 90 GLU N 1 1
10 14037 1 1 90 GLU O O -5.830 16.898 -5.347 1.00 . A A . 90 GLU O 1 1
10 14038 1 1 90 GLU OE1 O -2.283 16.903 -6.687 1.00 . A A . 90 GLU OE1 1 1
10 14039 1 1 90 GLU OE2 O -3.693 18.054 -7.919 1.00 . A A . 90 GLU OE2 1 1
10 14040 1 1 91 ALA C C -8.424 18.300 -6.607 1.00 . A A . 91 ALA C 1 1
10 14041 1 1 91 ALA CA C -7.158 18.134 -7.440 1.00 . A A . 91 ALA CA 1 1
10 14042 1 1 91 ALA CB C -7.403 18.586 -8.872 1.00 . A A . 91 ALA CB 1 1
10 14043 1 1 91 ALA H H -6.850 16.183 -8.201 1.00 . A A . 91 ALA H 1 1
10 14044 1 1 91 ALA HA H -6.379 18.755 -7.021 1.00 . A A . 91 ALA HA 1 1
10 14045 1 1 91 ALA HB1 H -7.958 17.824 -9.400 1.00 . A A . 91 ALA HB1 1 1
10 14046 1 1 91 ALA HB2 H -7.969 19.506 -8.867 1.00 . A A . 91 ALA HB2 1 1
10 14047 1 1 91 ALA HB3 H -6.456 18.748 -9.365 1.00 . A A . 91 ALA HB3 1 1
10 14048 1 1 91 ALA N N -6.693 16.753 -7.419 1.00 . A A . 91 ALA N 1 1
10 14049 1 1 91 ALA O O -8.738 19.399 -6.149 1.00 . A A . 91 ALA O 1 1
10 14050 1 1 92 PHE C C -10.268 16.335 -4.406 1.00 . A A . 92 PHE C 1 1
10 14051 1 1 92 PHE CA C -10.383 17.228 -5.639 1.00 . A A . 92 PHE CA 1 1
10 14052 1 1 92 PHE CB C -11.563 16.776 -6.501 1.00 . A A . 92 PHE CB 1 1
10 14053 1 1 92 PHE CD1 C -11.193 18.116 -8.590 1.00 . A A . 92 PHE CD1 1 1
10 14054 1 1 92 PHE CD2 C -13.213 18.455 -7.369 1.00 . A A . 92 PHE CD2 1 1
10 14055 1 1 92 PHE CE1 C -11.590 19.060 -9.518 1.00 . A A . 92 PHE CE1 1 1
10 14056 1 1 92 PHE CE2 C -13.616 19.400 -8.294 1.00 . A A . 92 PHE CE2 1 1
10 14057 1 1 92 PHE CG C -11.998 17.803 -7.507 1.00 . A A . 92 PHE CG 1 1
10 14058 1 1 92 PHE CZ C -12.803 19.704 -9.369 1.00 . A A . 92 PHE CZ 1 1
10 14059 1 1 92 PHE H H -8.847 16.356 -6.806 1.00 . A A . 92 PHE H 1 1
10 14060 1 1 92 PHE HA H -10.551 18.244 -5.318 1.00 . A A . 92 PHE HA 1 1
10 14061 1 1 92 PHE HB2 H -11.285 15.882 -7.039 1.00 . A A . 92 PHE HB2 1 1
10 14062 1 1 92 PHE HB3 H -12.405 16.558 -5.861 1.00 . A A . 92 PHE HB3 1 1
10 14063 1 1 92 PHE HD1 H -10.243 17.613 -8.707 1.00 . A A . 92 PHE HD1 1 1
10 14064 1 1 92 PHE HD2 H -13.849 18.220 -6.529 1.00 . A A . 92 PHE HD2 1 1
10 14065 1 1 92 PHE HE1 H -10.952 19.295 -10.357 1.00 . A A . 92 PHE HE1 1 1
10 14066 1 1 92 PHE HE2 H -14.565 19.902 -8.175 1.00 . A A . 92 PHE HE2 1 1
10 14067 1 1 92 PHE HZ H -13.116 20.441 -10.093 1.00 . A A . 92 PHE HZ 1 1
10 14068 1 1 92 PHE N N -9.149 17.203 -6.415 1.00 . A A . 92 PHE N 1 1
10 14069 1 1 92 PHE O O -11.203 16.233 -3.613 1.00 . A A . 92 PHE O 1 1
10 14070 1 1 93 GLN C C -9.309 15.467 -1.815 1.00 . A A . 93 GLN C 1 1
10 14071 1 1 93 GLN CA C -8.878 14.807 -3.121 1.00 . A A . 93 GLN CA 1 1
10 14072 1 1 93 GLN CB C -7.399 14.422 -3.047 1.00 . A A . 93 GLN CB 1 1
10 14073 1 1 93 GLN CD C -7.775 12.545 -1.398 1.00 . A A . 93 GLN CD 1 1
10 14074 1 1 93 GLN CG C -6.996 13.806 -1.717 1.00 . A A . 93 GLN CG 1 1
10 14075 1 1 93 GLN H H -8.408 15.814 -4.921 1.00 . A A . 93 GLN H 1 1
10 14076 1 1 93 GLN HA H -9.466 13.914 -3.269 1.00 . A A . 93 GLN HA 1 1
10 14077 1 1 93 GLN HB2 H -7.185 13.709 -3.829 1.00 . A A . 93 GLN HB2 1 1
10 14078 1 1 93 GLN HB3 H -6.801 15.308 -3.204 1.00 . A A . 93 GLN HB3 1 1
10 14079 1 1 93 GLN HE21 H -7.258 12.680 0.517 1.00 . A A . 93 GLN HE21 1 1
10 14080 1 1 93 GLN HE22 H -8.257 11.334 0.102 1.00 . A A . 93 GLN HE22 1 1
10 14081 1 1 93 GLN HG2 H -5.945 13.562 -1.751 1.00 . A A . 93 GLN HG2 1 1
10 14082 1 1 93 GLN HG3 H -7.171 14.528 -0.933 1.00 . A A . 93 GLN HG3 1 1
10 14083 1 1 93 GLN N N -9.115 15.692 -4.255 1.00 . A A . 93 GLN N 1 1
10 14084 1 1 93 GLN NE2 N -7.762 12.145 -0.132 1.00 . A A . 93 GLN NE2 1 1
10 14085 1 1 93 GLN O O -9.780 14.799 -0.896 1.00 . A A . 93 GLN O 1 1
10 14086 1 1 93 GLN OE1 O -8.382 11.937 -2.280 1.00 . A A . 93 GLN OE1 1 1
10 14087 1 1 94 GLY C C -10.286 18.785 -0.857 1.00 . A A . 94 GLY C 1 1
10 14088 1 1 94 GLY CA C -9.523 17.514 -0.545 1.00 . A A . 94 GLY CA 1 1
10 14089 1 1 94 GLY H H -8.766 17.266 -2.507 1.00 . A A . 94 GLY H 1 1
10 14090 1 1 94 GLY HA2 H -10.140 16.877 0.071 1.00 . A A . 94 GLY HA2 1 1
10 14091 1 1 94 GLY HA3 H -8.628 17.770 0.003 1.00 . A A . 94 GLY HA3 1 1
10 14092 1 1 94 GLY N N -9.146 16.785 -1.742 1.00 . A A . 94 GLY N 1 1
10 14093 1 1 94 GLY O O -9.862 19.880 -0.485 1.00 . A A . 94 GLY O 1 1
10 14094 1 1 95 TYR C C -13.694 19.562 -1.517 1.00 . A A . 95 TYR C 1 1
10 14095 1 1 95 TYR CA C -12.237 19.789 -1.909 1.00 . A A . 95 TYR CA 1 1
10 14096 1 1 95 TYR CB C -12.138 20.056 -3.412 1.00 . A A . 95 TYR CB 1 1
10 14097 1 1 95 TYR CD1 C -14.374 20.930 -4.194 1.00 . A A . 95 TYR CD1 1 1
10 14098 1 1 95 TYR CD2 C -12.559 22.466 -4.036 1.00 . A A . 95 TYR CD2 1 1
10 14099 1 1 95 TYR CE1 C -15.202 21.946 -4.632 1.00 . A A . 95 TYR CE1 1 1
10 14100 1 1 95 TYR CE2 C -13.380 23.489 -4.471 1.00 . A A . 95 TYR CE2 1 1
10 14101 1 1 95 TYR CG C -13.040 21.171 -3.890 1.00 . A A . 95 TYR CG 1 1
10 14102 1 1 95 TYR CZ C -14.700 23.223 -4.769 1.00 . A A . 95 TYR CZ 1 1
10 14103 1 1 95 TYR H H -11.701 17.744 -1.812 1.00 . A A . 95 TYR H 1 1
10 14104 1 1 95 TYR HA H -11.862 20.650 -1.375 1.00 . A A . 95 TYR HA 1 1
10 14105 1 1 95 TYR HB2 H -11.122 20.325 -3.657 1.00 . A A . 95 TYR HB2 1 1
10 14106 1 1 95 TYR HB3 H -12.407 19.158 -3.949 1.00 . A A . 95 TYR HB3 1 1
10 14107 1 1 95 TYR HD1 H -14.764 19.928 -4.086 1.00 . A A . 95 TYR HD1 1 1
10 14108 1 1 95 TYR HD2 H -11.524 22.671 -3.802 1.00 . A A . 95 TYR HD2 1 1
10 14109 1 1 95 TYR HE1 H -16.236 21.739 -4.864 1.00 . A A . 95 TYR HE1 1 1
10 14110 1 1 95 TYR HE2 H -12.987 24.489 -4.579 1.00 . A A . 95 TYR HE2 1 1
10 14111 1 1 95 TYR HH H -14.997 24.902 -5.657 1.00 . A A . 95 TYR HH 1 1
10 14112 1 1 95 TYR N N -11.415 18.642 -1.543 1.00 . A A . 95 TYR N 1 1
10 14113 1 1 95 TYR O O -14.258 18.487 -1.719 1.00 . A A . 95 TYR O 1 1
10 14114 1 1 95 TYR OH O -15.522 24.238 -5.203 1.00 . A A . 95 TYR OH 1 1
10 14115 1 1 96 PRO C C -16.687 20.483 -1.686 1.00 . A A . 96 PRO C 1 1
10 14116 1 1 96 PRO CA C -15.719 20.540 -0.509 1.00 . A A . 96 PRO CA 1 1
10 14117 1 1 96 PRO CB C -15.904 21.843 0.273 1.00 . A A . 96 PRO CB 1 1
10 14118 1 1 96 PRO CD C -13.709 21.912 -0.669 1.00 . A A . 96 PRO CD 1 1
10 14119 1 1 96 PRO CG C -14.883 22.771 -0.288 1.00 . A A . 96 PRO CG 1 1
10 14120 1 1 96 PRO HA H -15.897 19.698 0.144 1.00 . A A . 96 PRO HA 1 1
10 14121 1 1 96 PRO HB2 H -16.906 22.218 0.120 1.00 . A A . 96 PRO HB2 1 1
10 14122 1 1 96 PRO HB3 H -15.738 21.663 1.324 1.00 . A A . 96 PRO HB3 1 1
10 14123 1 1 96 PRO HD2 H -13.226 22.303 -1.553 1.00 . A A . 96 PRO HD2 1 1
10 14124 1 1 96 PRO HD3 H -13.007 21.847 0.149 1.00 . A A . 96 PRO HD3 1 1
10 14125 1 1 96 PRO HG2 H -15.280 23.271 -1.159 1.00 . A A . 96 PRO HG2 1 1
10 14126 1 1 96 PRO HG3 H -14.591 23.492 0.461 1.00 . A A . 96 PRO HG3 1 1
10 14127 1 1 96 PRO N N -14.319 20.600 -0.941 1.00 . A A . 96 PRO N 1 1
10 14128 1 1 96 PRO O O -16.926 21.488 -2.355 1.00 . A A . 96 PRO O 1 1
10 14129 1 1 97 PHE C C -19.427 18.363 -2.555 1.00 . A A . 97 PHE C 1 1
10 14130 1 1 97 PHE CA C -18.185 19.112 -3.029 1.00 . A A . 97 PHE CA 1 1
10 14131 1 1 97 PHE CB C -17.520 18.347 -4.175 1.00 . A A . 97 PHE CB 1 1
10 14132 1 1 97 PHE CD1 C -19.068 18.998 -6.039 1.00 . A A . 97 PHE CD1 1 1
10 14133 1 1 97 PHE CD2 C -18.745 16.678 -5.592 1.00 . A A . 97 PHE CD2 1 1
10 14134 1 1 97 PHE CE1 C -19.937 18.682 -7.067 1.00 . A A . 97 PHE CE1 1 1
10 14135 1 1 97 PHE CE2 C -19.612 16.356 -6.619 1.00 . A A . 97 PHE CE2 1 1
10 14136 1 1 97 PHE CG C -18.463 18.001 -5.291 1.00 . A A . 97 PHE CG 1 1
10 14137 1 1 97 PHE CZ C -20.210 17.360 -7.356 1.00 . A A . 97 PHE CZ 1 1
10 14138 1 1 97 PHE H H -17.012 18.536 -1.363 1.00 . A A . 97 PHE H 1 1
10 14139 1 1 97 PHE HA H -18.480 20.088 -3.382 1.00 . A A . 97 PHE HA 1 1
10 14140 1 1 97 PHE HB2 H -16.725 18.950 -4.588 1.00 . A A . 97 PHE HB2 1 1
10 14141 1 1 97 PHE HB3 H -17.105 17.427 -3.791 1.00 . A A . 97 PHE HB3 1 1
10 14142 1 1 97 PHE HD1 H -18.856 20.033 -5.813 1.00 . A A . 97 PHE HD1 1 1
10 14143 1 1 97 PHE HD2 H -18.280 15.892 -5.015 1.00 . A A . 97 PHE HD2 1 1
10 14144 1 1 97 PHE HE1 H -20.402 19.469 -7.641 1.00 . A A . 97 PHE HE1 1 1
10 14145 1 1 97 PHE HE2 H -19.825 15.322 -6.843 1.00 . A A . 97 PHE HE2 1 1
10 14146 1 1 97 PHE HZ H -20.887 17.111 -8.160 1.00 . A A . 97 PHE HZ 1 1
10 14147 1 1 97 PHE N N -17.242 19.301 -1.932 1.00 . A A . 97 PHE N 1 1
10 14148 1 1 97 PHE O O -19.347 17.494 -1.688 1.00 . A A . 97 PHE O 1 1
10 14149 1 1 98 GLN C C -22.096 18.197 -1.272 1.00 . A A . 98 GLN C 1 1
10 14150 1 1 98 GLN CA C -21.833 18.069 -2.769 1.00 . A A . 98 GLN CA 1 1
10 14151 1 1 98 GLN CB C -21.816 16.594 -3.171 1.00 . A A . 98 GLN CB 1 1
10 14152 1 1 98 GLN CD C -24.266 16.734 -3.774 1.00 . A A . 98 GLN CD 1 1
10 14153 1 1 98 GLN CG C -22.895 16.225 -4.177 1.00 . A A . 98 GLN CG 1 1
10 14154 1 1 98 GLN H H -20.573 19.408 -3.817 1.00 . A A . 98 GLN H 1 1
10 14155 1 1 98 GLN HA H -22.625 18.570 -3.304 1.00 . A A . 98 GLN HA 1 1
10 14156 1 1 98 GLN HB2 H -20.855 16.363 -3.606 1.00 . A A . 98 GLN HB2 1 1
10 14157 1 1 98 GLN HB3 H -21.957 15.990 -2.287 1.00 . A A . 98 GLN HB3 1 1
10 14158 1 1 98 GLN HE21 H -24.118 18.233 -5.072 1.00 . A A . 98 GLN HE21 1 1
10 14159 1 1 98 GLN HE22 H -25.581 18.174 -4.156 1.00 . A A . 98 GLN HE22 1 1
10 14160 1 1 98 GLN HG2 H -22.638 16.651 -5.135 1.00 . A A . 98 GLN HG2 1 1
10 14161 1 1 98 GLN HG3 H -22.937 15.149 -4.262 1.00 . A A . 98 GLN HG3 1 1
10 14162 1 1 98 GLN N N -20.574 18.708 -3.132 1.00 . A A . 98 GLN N 1 1
10 14163 1 1 98 GLN NE2 N -24.699 17.824 -4.396 1.00 . A A . 98 GLN NE2 1 1
10 14164 1 1 98 GLN O O -22.814 17.387 -0.686 1.00 . A A . 98 GLN O 1 1
10 14165 1 1 98 GLN OE1 O -24.928 16.153 -2.914 1.00 . A A . 98 GLN OE1 1 1
10 14166 1 1 99 GLY C C -20.386 19.716 1.482 1.00 . A A . 99 GLY C 1 1
10 14167 1 1 99 GLY CA C -21.692 19.434 0.766 1.00 . A A . 99 GLY CA 1 1
10 14168 1 1 99 GLY H H -20.947 19.834 -1.176 1.00 . A A . 99 GLY H 1 1
10 14169 1 1 99 GLY HA2 H -22.357 20.272 0.910 1.00 . A A . 99 GLY HA2 1 1
10 14170 1 1 99 GLY HA3 H -22.142 18.552 1.196 1.00 . A A . 99 GLY HA3 1 1
10 14171 1 1 99 GLY N N -21.509 19.220 -0.658 1.00 . A A . 99 GLY N 1 1
10 14172 1 1 99 GLY O O -20.201 20.791 2.050 1.00 . A A . 99 GLY O 1 1
10 14173 1 1 100 ASN C C -17.339 17.634 1.938 1.00 . A A . 100 ASN C 1 1
10 14174 1 1 100 ASN CA C -18.182 18.893 2.111 1.00 . A A . 100 ASN CA 1 1
10 14175 1 1 100 ASN CB C -18.371 19.195 3.599 1.00 . A A . 100 ASN CB 1 1
10 14176 1 1 100 ASN CG C -17.941 20.603 3.962 1.00 . A A . 100 ASN CG 1 1
10 14177 1 1 100 ASN H H -19.683 17.910 0.987 1.00 . A A . 100 ASN H 1 1
10 14178 1 1 100 ASN HA H -17.670 19.722 1.647 1.00 . A A . 100 ASN HA 1 1
10 14179 1 1 100 ASN HB2 H -19.414 19.080 3.854 1.00 . A A . 100 ASN HB2 1 1
10 14180 1 1 100 ASN HB3 H -17.784 18.498 4.178 1.00 . A A . 100 ASN HB3 1 1
10 14181 1 1 100 ASN HD21 H -17.658 20.055 5.853 1.00 . A A . 100 ASN HD21 1 1
10 14182 1 1 100 ASN HD22 H -17.328 21.712 5.494 1.00 . A A . 100 ASN HD22 1 1
10 14183 1 1 100 ASN N N -19.477 18.745 1.456 1.00 . A A . 100 ASN N 1 1
10 14184 1 1 100 ASN ND2 N -17.609 20.811 5.231 1.00 . A A . 100 ASN ND2 1 1
10 14185 1 1 100 ASN O O -16.254 17.658 1.356 1.00 . A A . 100 ASN O 1 1
10 14186 1 1 100 ASN OD1 O -17.909 21.493 3.112 1.00 . A A . 100 ASN OD1 1 1
10 14187 1 1 101 PRO C C -17.129 14.666 0.947 1.00 . A A . 101 PRO C 1 1
10 14188 1 1 101 PRO CA C -17.158 15.215 2.370 1.00 . A A . 101 PRO CA 1 1
10 14189 1 1 101 PRO CB C -17.993 14.306 3.276 1.00 . A A . 101 PRO CB 1 1
10 14190 1 1 101 PRO CD C -19.135 16.403 3.162 1.00 . A A . 101 PRO CD 1 1
10 14191 1 1 101 PRO CG C -19.351 14.920 3.280 1.00 . A A . 101 PRO CG 1 1
10 14192 1 1 101 PRO HA H -16.150 15.278 2.751 1.00 . A A . 101 PRO HA 1 1
10 14193 1 1 101 PRO HB2 H -18.012 13.306 2.868 1.00 . A A . 101 PRO HB2 1 1
10 14194 1 1 101 PRO HB3 H -17.565 14.289 4.267 1.00 . A A . 101 PRO HB3 1 1
10 14195 1 1 101 PRO HD2 H -19.929 16.855 2.585 1.00 . A A . 101 PRO HD2 1 1
10 14196 1 1 101 PRO HD3 H -19.074 16.855 4.141 1.00 . A A . 101 PRO HD3 1 1
10 14197 1 1 101 PRO HG2 H -19.921 14.555 2.440 1.00 . A A . 101 PRO HG2 1 1
10 14198 1 1 101 PRO HG3 H -19.855 14.687 4.207 1.00 . A A . 101 PRO HG3 1 1
10 14199 1 1 101 PRO N N -17.848 16.506 2.455 1.00 . A A . 101 PRO N 1 1
10 14200 1 1 101 PRO O O -18.115 14.105 0.467 1.00 . A A . 101 PRO O 1 1
10 14201 1 1 102 LEU C C -14.659 13.385 -1.197 1.00 . A A . 102 LEU C 1 1
10 14202 1 1 102 LEU CA C -15.836 14.350 -1.090 1.00 . A A . 102 LEU CA 1 1
10 14203 1 1 102 LEU CB C -15.631 15.528 -2.044 1.00 . A A . 102 LEU CB 1 1
10 14204 1 1 102 LEU CD1 C -16.274 14.447 -4.213 1.00 . A A . 102 LEU CD1 1 1
10 14205 1 1 102 LEU CD2 C -14.746 16.427 -4.211 1.00 . A A . 102 LEU CD2 1 1
10 14206 1 1 102 LEU CG C -15.171 15.174 -3.459 1.00 . A A . 102 LEU CG 1 1
10 14207 1 1 102 LEU H H -15.243 15.284 0.714 1.00 . A A . 102 LEU H 1 1
10 14208 1 1 102 LEU HA H -16.740 13.828 -1.365 1.00 . A A . 102 LEU HA 1 1
10 14209 1 1 102 LEU HB2 H -16.570 16.055 -2.124 1.00 . A A . 102 LEU HB2 1 1
10 14210 1 1 102 LEU HB3 H -14.889 16.181 -1.608 1.00 . A A . 102 LEU HB3 1 1
10 14211 1 1 102 LEU HD11 H -17.232 14.709 -3.790 1.00 . A A . 102 LEU HD11 1 1
10 14212 1 1 102 LEU HD12 H -16.124 13.381 -4.130 1.00 . A A . 102 LEU HD12 1 1
10 14213 1 1 102 LEU HD13 H -16.248 14.734 -5.254 1.00 . A A . 102 LEU HD13 1 1
10 14214 1 1 102 LEU HD21 H -13.668 16.466 -4.264 1.00 . A A . 102 LEU HD21 1 1
10 14215 1 1 102 LEU HD22 H -15.112 17.301 -3.690 1.00 . A A . 102 LEU HD22 1 1
10 14216 1 1 102 LEU HD23 H -15.155 16.404 -5.209 1.00 . A A . 102 LEU HD23 1 1
10 14217 1 1 102 LEU HG H -14.317 14.513 -3.398 1.00 . A A . 102 LEU HG 1 1
10 14218 1 1 102 LEU N N -15.994 14.830 0.278 1.00 . A A . 102 LEU N 1 1
10 14219 1 1 102 LEU O O -13.584 13.637 -0.652 1.00 . A A . 102 LEU O 1 1
10 14220 1 1 103 VAL C C -13.645 10.932 -3.559 1.00 . A A . 103 VAL C 1 1
10 14221 1 1 103 VAL CA C -13.826 11.277 -2.085 1.00 . A A . 103 VAL CA 1 1
10 14222 1 1 103 VAL CB C -14.143 9.989 -1.303 1.00 . A A . 103 VAL CB 1 1
10 14223 1 1 103 VAL CG1 C -15.355 9.288 -1.897 1.00 . A A . 103 VAL CG1 1 1
10 14224 1 1 103 VAL CG2 C -12.935 9.064 -1.288 1.00 . A A . 103 VAL CG2 1 1
10 14225 1 1 103 VAL H H -15.748 12.134 -2.314 1.00 . A A . 103 VAL H 1 1
10 14226 1 1 103 VAL HA H -12.901 11.686 -1.704 1.00 . A A . 103 VAL HA 1 1
10 14227 1 1 103 VAL HB H -14.375 10.259 -0.283 1.00 . A A . 103 VAL HB 1 1
10 14228 1 1 103 VAL HG11 H -15.903 9.981 -2.518 1.00 . A A . 103 VAL HG11 1 1
10 14229 1 1 103 VAL HG12 H -15.029 8.448 -2.493 1.00 . A A . 103 VAL HG12 1 1
10 14230 1 1 103 VAL HG13 H -15.994 8.937 -1.100 1.00 . A A . 103 VAL HG13 1 1
10 14231 1 1 103 VAL HG21 H -12.071 9.607 -0.934 1.00 . A A . 103 VAL HG21 1 1
10 14232 1 1 103 VAL HG22 H -13.129 8.228 -0.632 1.00 . A A . 103 VAL HG22 1 1
10 14233 1 1 103 VAL HG23 H -12.748 8.701 -2.288 1.00 . A A . 103 VAL HG23 1 1
10 14234 1 1 103 VAL N N -14.870 12.279 -1.904 1.00 . A A . 103 VAL N 1 1
10 14235 1 1 103 VAL O O -14.620 10.742 -4.286 1.00 . A A . 103 VAL O 1 1
10 14236 1 1 104 ILE C C -10.975 9.485 -5.467 1.00 . A A . 104 ILE C 1 1
10 14237 1 1 104 ILE CA C -12.083 10.529 -5.380 1.00 . A A . 104 ILE CA 1 1
10 14238 1 1 104 ILE CB C -11.656 11.781 -6.169 1.00 . A A . 104 ILE CB 1 1
10 14239 1 1 104 ILE CD1 C -12.157 13.718 -4.595 1.00 . A A . 104 ILE CD1 1 1
10 14240 1 1 104 ILE CG1 C -11.094 12.841 -5.219 1.00 . A A . 104 ILE CG1 1 1
10 14241 1 1 104 ILE CG2 C -12.833 12.338 -6.956 1.00 . A A . 104 ILE CG2 1 1
10 14242 1 1 104 ILE H H -11.657 11.015 -3.365 1.00 . A A . 104 ILE H 1 1
10 14243 1 1 104 ILE HA H -12.977 10.129 -5.835 1.00 . A A . 104 ILE HA 1 1
10 14244 1 1 104 ILE HB H -10.888 11.493 -6.870 1.00 . A A . 104 ILE HB 1 1
10 14245 1 1 104 ILE HD11 H -12.312 14.591 -5.212 1.00 . A A . 104 ILE HD11 1 1
10 14246 1 1 104 ILE HD12 H -13.079 13.164 -4.515 1.00 . A A . 104 ILE HD12 1 1
10 14247 1 1 104 ILE HD13 H -11.835 14.027 -3.611 1.00 . A A . 104 ILE HD13 1 1
10 14248 1 1 104 ILE HG12 H -10.557 12.353 -4.422 1.00 . A A . 104 ILE HG12 1 1
10 14249 1 1 104 ILE HG13 H -10.415 13.480 -5.767 1.00 . A A . 104 ILE HG13 1 1
10 14250 1 1 104 ILE HG21 H -13.036 11.696 -7.800 1.00 . A A . 104 ILE HG21 1 1
10 14251 1 1 104 ILE HG22 H -13.703 12.380 -6.319 1.00 . A A . 104 ILE HG22 1 1
10 14252 1 1 104 ILE HG23 H -12.594 13.330 -7.307 1.00 . A A . 104 ILE HG23 1 1
10 14253 1 1 104 ILE N N -12.391 10.853 -3.992 1.00 . A A . 104 ILE N 1 1
10 14254 1 1 104 ILE O O -9.910 9.641 -4.869 1.00 . A A . 104 ILE O 1 1
10 14255 1 1 105 THR C C -10.329 6.753 -7.787 1.00 . A A . 105 THR C 1 1
10 14256 1 1 105 THR CA C -10.258 7.348 -6.385 1.00 . A A . 105 THR CA 1 1
10 14257 1 1 105 THR CB C -10.472 6.226 -5.352 1.00 . A A . 105 THR CB 1 1
10 14258 1 1 105 THR CG2 C -10.250 6.743 -3.938 1.00 . A A . 105 THR CG2 1 1
10 14259 1 1 105 THR H H -12.099 8.351 -6.670 1.00 . A A . 105 THR H 1 1
10 14260 1 1 105 THR HA H -9.273 7.766 -6.232 1.00 . A A . 105 THR HA 1 1
10 14261 1 1 105 THR HB H -9.761 5.437 -5.547 1.00 . A A . 105 THR HB 1 1
10 14262 1 1 105 THR HG1 H -11.945 5.045 -4.782 1.00 . A A . 105 THR HG1 1 1
10 14263 1 1 105 THR HG21 H -10.104 5.908 -3.269 1.00 . A A . 105 THR HG21 1 1
10 14264 1 1 105 THR HG22 H -11.113 7.311 -3.623 1.00 . A A . 105 THR HG22 1 1
10 14265 1 1 105 THR HG23 H -9.376 7.375 -3.920 1.00 . A A . 105 THR HG23 1 1
10 14266 1 1 105 THR N N -11.232 8.418 -6.218 1.00 . A A . 105 THR N 1 1
10 14267 1 1 105 THR O O -11.296 6.973 -8.517 1.00 . A A . 105 THR O 1 1
10 14268 1 1 105 THR OG1 O -11.799 5.699 -5.470 1.00 . A A . 105 THR OG1 1 1
10 14269 1 1 106 PHE C C -10.156 4.145 -9.528 1.00 . A A . 106 PHE C 1 1
10 14270 1 1 106 PHE CA C -9.248 5.370 -9.472 1.00 . A A . 106 PHE CA 1 1
10 14271 1 1 106 PHE CB C -7.810 4.968 -9.812 1.00 . A A . 106 PHE CB 1 1
10 14272 1 1 106 PHE CD1 C -6.743 6.981 -10.864 1.00 . A A . 106 PHE CD1 1 1
10 14273 1 1 106 PHE CD2 C -6.038 6.337 -8.679 1.00 . A A . 106 PHE CD2 1 1
10 14274 1 1 106 PHE CE1 C -5.855 8.040 -10.842 1.00 . A A . 106 PHE CE1 1 1
10 14275 1 1 106 PHE CE2 C -5.149 7.395 -8.651 1.00 . A A . 106 PHE CE2 1 1
10 14276 1 1 106 PHE CG C -6.845 6.118 -9.784 1.00 . A A . 106 PHE CG 1 1
10 14277 1 1 106 PHE CZ C -5.057 8.247 -9.735 1.00 . A A . 106 PHE CZ 1 1
10 14278 1 1 106 PHE H H -8.560 5.858 -7.531 1.00 . A A . 106 PHE H 1 1
10 14279 1 1 106 PHE HA H -9.591 6.091 -10.197 1.00 . A A . 106 PHE HA 1 1
10 14280 1 1 106 PHE HB2 H -7.471 4.234 -9.097 1.00 . A A . 106 PHE HB2 1 1
10 14281 1 1 106 PHE HB3 H -7.789 4.538 -10.802 1.00 . A A . 106 PHE HB3 1 1
10 14282 1 1 106 PHE HD1 H -7.367 6.819 -11.732 1.00 . A A . 106 PHE HD1 1 1
10 14283 1 1 106 PHE HD2 H -6.109 5.671 -7.831 1.00 . A A . 106 PHE HD2 1 1
10 14284 1 1 106 PHE HE1 H -5.786 8.704 -11.691 1.00 . A A . 106 PHE HE1 1 1
10 14285 1 1 106 PHE HE2 H -4.526 7.554 -7.784 1.00 . A A . 106 PHE HE2 1 1
10 14286 1 1 106 PHE HZ H -4.364 9.074 -9.715 1.00 . A A . 106 PHE HZ 1 1
10 14287 1 1 106 PHE N N -9.301 5.997 -8.157 1.00 . A A . 106 PHE N 1 1
10 14288 1 1 106 PHE O O -10.914 3.878 -8.595 1.00 . A A . 106 PHE O 1 1
10 14289 1 1 107 SER C C -10.211 1.224 -11.754 1.00 . A A . 107 SER C 1 1
10 14290 1 1 107 SER CA C -10.892 2.211 -10.810 1.00 . A A . 107 SER CA 1 1
10 14291 1 1 107 SER CB C -12.270 2.588 -11.355 1.00 . A A . 107 SER CB 1 1
10 14292 1 1 107 SER H H -9.451 3.670 -11.338 1.00 . A A . 107 SER H 1 1
10 14293 1 1 107 SER HA H -11.012 1.742 -9.844 1.00 . A A . 107 SER HA 1 1
10 14294 1 1 107 SER HB2 H -12.220 3.567 -11.807 1.00 . A A . 107 SER HB2 1 1
10 14295 1 1 107 SER HB3 H -12.571 1.864 -12.098 1.00 . A A . 107 SER HB3 1 1
10 14296 1 1 107 SER HG H -14.118 2.616 -10.706 1.00 . A A . 107 SER HG 1 1
10 14297 1 1 107 SER N N -10.074 3.405 -10.629 1.00 . A A . 107 SER N 1 1
10 14298 1 1 107 SER O O -9.116 1.481 -12.253 1.00 . A A . 107 SER O 1 1
10 14299 1 1 107 SER OG O -13.239 2.612 -10.321 1.00 . A A . 107 SER OG 1 1
10 14300 1 1 108 GLU C C -10.994 -0.874 -14.250 1.00 . A A . 108 GLU C 1 1
10 14301 1 1 108 GLU CA C -10.328 -0.931 -12.878 1.00 . A A . 108 GLU CA 1 1
10 14302 1 1 108 GLU CB C -10.521 -2.319 -12.263 1.00 . A A . 108 GLU CB 1 1
10 14303 1 1 108 GLU CD C -9.972 -3.864 -10.342 1.00 . A A . 108 GLU CD 1 1
10 14304 1 1 108 GLU CG C -9.997 -2.433 -10.842 1.00 . A A . 108 GLU CG 1 1
10 14305 1 1 108 GLU H H -11.739 -0.053 -11.567 1.00 . A A . 108 GLU H 1 1
10 14306 1 1 108 GLU HA H -9.272 -0.743 -12.996 1.00 . A A . 108 GLU HA 1 1
10 14307 1 1 108 GLU HB2 H -11.575 -2.554 -12.257 1.00 . A A . 108 GLU HB2 1 1
10 14308 1 1 108 GLU HB3 H -10.004 -3.044 -12.874 1.00 . A A . 108 GLU HB3 1 1
10 14309 1 1 108 GLU HG2 H -8.992 -2.040 -10.810 1.00 . A A . 108 GLU HG2 1 1
10 14310 1 1 108 GLU HG3 H -10.631 -1.850 -10.190 1.00 . A A . 108 GLU HG3 1 1
10 14311 1 1 108 GLU N N -10.870 0.095 -11.994 1.00 . A A . 108 GLU N 1 1
10 14312 1 1 108 GLU O O -12.179 -0.560 -14.366 1.00 . A A . 108 GLU O 1 1
10 14313 1 1 108 GLU OE1 O -10.979 -4.578 -10.534 1.00 . A A . 108 GLU OE1 1 1
10 14314 1 1 108 GLU OE2 O -8.945 -4.271 -9.759 1.00 . A A . 108 GLU OE2 1 1
10 14315 1 1 109 THR C C -10.288 -2.396 -17.425 1.00 . A A . 109 THR C 1 1
10 14316 1 1 109 THR CA C -10.735 -1.160 -16.653 1.00 . A A . 109 THR CA 1 1
10 14317 1 1 109 THR CB C -10.272 0.099 -17.410 1.00 . A A . 109 THR CB 1 1
10 14318 1 1 109 THR CG2 C -10.865 1.353 -16.786 1.00 . A A . 109 THR CG2 1 1
10 14319 1 1 109 THR H H -9.286 -1.420 -15.133 1.00 . A A . 109 THR H 1 1
10 14320 1 1 109 THR HA H -11.814 -1.149 -16.604 1.00 . A A . 109 THR HA 1 1
10 14321 1 1 109 THR HB H -10.611 0.029 -18.434 1.00 . A A . 109 THR HB 1 1
10 14322 1 1 109 THR HG1 H -8.526 0.084 -16.495 1.00 . A A . 109 THR HG1 1 1
10 14323 1 1 109 THR HG21 H -10.591 1.400 -15.743 1.00 . A A . 109 THR HG21 1 1
10 14324 1 1 109 THR HG22 H -11.941 1.326 -16.876 1.00 . A A . 109 THR HG22 1 1
10 14325 1 1 109 THR HG23 H -10.482 2.224 -17.298 1.00 . A A . 109 THR HG23 1 1
10 14326 1 1 109 THR N N -10.222 -1.178 -15.289 1.00 . A A . 109 THR N 1 1
10 14327 1 1 109 THR O O -9.449 -2.327 -18.323 1.00 . A A . 109 THR O 1 1
10 14328 1 1 109 THR OG1 O -8.843 0.182 -17.396 1.00 . A A . 109 THR OG1 1 1
10 14329 1 1 110 PRO C C -11.055 -4.901 -19.150 1.00 . A A . 110 PRO C 1 1
10 14330 1 1 110 PRO CA C -10.536 -4.830 -17.718 1.00 . A A . 110 PRO CA 1 1
10 14331 1 1 110 PRO CB C -11.245 -5.865 -16.841 1.00 . A A . 110 PRO CB 1 1
10 14332 1 1 110 PRO CD C -11.868 -3.713 -16.007 1.00 . A A . 110 PRO CD 1 1
10 14333 1 1 110 PRO CG C -12.366 -5.118 -16.204 1.00 . A A . 110 PRO CG 1 1
10 14334 1 1 110 PRO HA H -9.472 -5.019 -17.712 1.00 . A A . 110 PRO HA 1 1
10 14335 1 1 110 PRO HB2 H -11.609 -6.675 -17.458 1.00 . A A . 110 PRO HB2 1 1
10 14336 1 1 110 PRO HB3 H -10.557 -6.249 -16.102 1.00 . A A . 110 PRO HB3 1 1
10 14337 1 1 110 PRO HD2 H -12.674 -3.006 -16.133 1.00 . A A . 110 PRO HD2 1 1
10 14338 1 1 110 PRO HD3 H -11.418 -3.606 -15.031 1.00 . A A . 110 PRO HD3 1 1
10 14339 1 1 110 PRO HG2 H -13.227 -5.123 -16.855 1.00 . A A . 110 PRO HG2 1 1
10 14340 1 1 110 PRO HG3 H -12.611 -5.565 -15.252 1.00 . A A . 110 PRO HG3 1 1
10 14341 1 1 110 PRO N N -10.860 -3.556 -17.069 1.00 . A A . 110 PRO N 1 1
10 14342 1 1 110 PRO O O -11.611 -3.931 -19.666 1.00 . A A . 110 PRO O 1 1
10 14343 1 1 111 GLN C C -11.090 -7.687 -21.608 1.00 . A A . 111 GLN C 1 1
10 14344 1 1 111 GLN CA C -11.321 -6.248 -21.159 1.00 . A A . 111 GLN CA 1 1
10 14345 1 1 111 GLN CB C -10.593 -5.285 -22.098 1.00 . A A . 111 GLN CB 1 1
10 14346 1 1 111 GLN CD C -10.599 -4.127 -24.344 1.00 . A A . 111 GLN CD 1 1
10 14347 1 1 111 GLN CG C -11.414 -4.883 -23.313 1.00 . A A . 111 GLN CG 1 1
10 14348 1 1 111 GLN H H -10.421 -6.789 -19.321 1.00 . A A . 111 GLN H 1 1
10 14349 1 1 111 GLN HA H -12.379 -6.039 -21.193 1.00 . A A . 111 GLN HA 1 1
10 14350 1 1 111 GLN HB2 H -10.338 -4.390 -21.550 1.00 . A A . 111 GLN HB2 1 1
10 14351 1 1 111 GLN HB3 H -9.685 -5.756 -22.444 1.00 . A A . 111 GLN HB3 1 1
10 14352 1 1 111 GLN HE21 H -11.115 -2.394 -23.516 1.00 . A A . 111 GLN HE21 1 1
10 14353 1 1 111 GLN HE22 H -10.079 -2.289 -24.894 1.00 . A A . 111 GLN HE22 1 1
10 14354 1 1 111 GLN HG2 H -11.810 -5.775 -23.775 1.00 . A A . 111 GLN HG2 1 1
10 14355 1 1 111 GLN HG3 H -12.230 -4.254 -22.988 1.00 . A A . 111 GLN HG3 1 1
10 14356 1 1 111 GLN N N -10.870 -6.053 -19.786 1.00 . A A . 111 GLN N 1 1
10 14357 1 1 111 GLN NE2 N -10.598 -2.803 -24.242 1.00 . A A . 111 GLN NE2 1 1
10 14358 1 1 111 GLN O O -11.898 -8.256 -22.342 1.00 . A A . 111 GLN O 1 1
10 14359 1 1 111 GLN OE1 O -9.978 -4.726 -25.222 1.00 . A A . 111 GLN OE1 1 1
10 14360 1 1 112 SER C C -10.669 -10.621 -20.963 1.00 . A A . 112 SER C 1 1
10 14361 1 1 112 SER CA C -9.641 -9.642 -21.523 1.00 . A A . 112 SER CA 1 1
10 14362 1 1 112 SER CB C -8.246 -9.997 -21.005 1.00 . A A . 112 SER CB 1 1
10 14363 1 1 112 SER H H -9.376 -7.764 -20.581 1.00 . A A . 112 SER H 1 1
10 14364 1 1 112 SER HA H -9.645 -9.712 -22.600 1.00 . A A . 112 SER HA 1 1
10 14365 1 1 112 SER HB2 H -8.086 -9.518 -20.051 1.00 . A A . 112 SER HB2 1 1
10 14366 1 1 112 SER HB3 H -8.171 -11.068 -20.887 1.00 . A A . 112 SER HB3 1 1
10 14367 1 1 112 SER HG H -6.439 -9.364 -21.420 1.00 . A A . 112 SER HG 1 1
10 14368 1 1 112 SER N N -9.981 -8.270 -21.163 1.00 . A A . 112 SER N 1 1
10 14369 1 1 112 SER O O -10.870 -11.705 -21.509 1.00 . A A . 112 SER O 1 1
10 14370 1 1 112 SER OG O -7.242 -9.565 -21.907 1.00 . A A . 112 SER OG 1 1
10 14371 1 1 113 GLN C C -13.364 -11.532 -20.246 1.00 . A A . 113 GLN C 1 1
10 14372 1 1 113 GLN CA C -12.321 -11.072 -19.234 1.00 . A A . 113 GLN CA 1 1
10 14373 1 1 113 GLN CB C -13.000 -10.318 -18.090 1.00 . A A . 113 GLN CB 1 1
10 14374 1 1 113 GLN CD C -14.011 -8.138 -17.307 1.00 . A A . 113 GLN CD 1 1
10 14375 1 1 113 GLN CG C -13.532 -8.952 -18.493 1.00 . A A . 113 GLN CG 1 1
10 14376 1 1 113 GLN H H -11.110 -9.354 -19.480 1.00 . A A . 113 GLN H 1 1
10 14377 1 1 113 GLN HA H -11.820 -11.940 -18.832 1.00 . A A . 113 GLN HA 1 1
10 14378 1 1 113 GLN HB2 H -13.827 -10.909 -17.725 1.00 . A A . 113 GLN HB2 1 1
10 14379 1 1 113 GLN HB3 H -12.286 -10.180 -17.291 1.00 . A A . 113 GLN HB3 1 1
10 14380 1 1 113 GLN HE21 H -14.778 -6.767 -18.526 1.00 . A A . 113 GLN HE21 1 1
10 14381 1 1 113 GLN HE22 H -14.972 -6.463 -16.836 1.00 . A A . 113 GLN HE22 1 1
10 14382 1 1 113 GLN HG2 H -12.744 -8.405 -18.990 1.00 . A A . 113 GLN HG2 1 1
10 14383 1 1 113 GLN HG3 H -14.359 -9.089 -19.175 1.00 . A A . 113 GLN HG3 1 1
10 14384 1 1 113 GLN N N -11.315 -10.229 -19.869 1.00 . A A . 113 GLN N 1 1
10 14385 1 1 113 GLN NE2 N -14.651 -7.008 -17.584 1.00 . A A . 113 GLN NE2 1 1
10 14386 1 1 113 GLN O O -13.717 -12.710 -20.299 1.00 . A A . 113 GLN O 1 1
10 14387 1 1 113 GLN OE1 O -13.807 -8.521 -16.154 1.00 . A A . 113 GLN OE1 1 1
10 14388 1 1 114 VAL C C -14.215 -11.495 -23.310 1.00 . A A . 114 VAL C 1 1
10 14389 1 1 114 VAL CA C -14.858 -10.902 -22.062 1.00 . A A . 114 VAL CA 1 1
10 14390 1 1 114 VAL CB C -15.661 -9.648 -22.458 1.00 . A A . 114 VAL CB 1 1
10 14391 1 1 114 VAL CG1 C -16.505 -9.164 -21.289 1.00 . A A . 114 VAL CG1 1 1
10 14392 1 1 114 VAL CG2 C -14.727 -8.550 -22.943 1.00 . A A . 114 VAL CG2 1 1
10 14393 1 1 114 VAL H H -13.535 -9.672 -20.960 1.00 . A A . 114 VAL H 1 1
10 14394 1 1 114 VAL HA H -15.543 -11.625 -21.644 1.00 . A A . 114 VAL HA 1 1
10 14395 1 1 114 VAL HB H -16.324 -9.911 -23.268 1.00 . A A . 114 VAL HB 1 1
10 14396 1 1 114 VAL HG11 H -15.863 -8.732 -20.535 1.00 . A A . 114 VAL HG11 1 1
10 14397 1 1 114 VAL HG12 H -17.207 -8.419 -21.635 1.00 . A A . 114 VAL HG12 1 1
10 14398 1 1 114 VAL HG13 H -17.045 -9.998 -20.865 1.00 . A A . 114 VAL HG13 1 1
10 14399 1 1 114 VAL HG21 H -14.207 -8.122 -22.099 1.00 . A A . 114 VAL HG21 1 1
10 14400 1 1 114 VAL HG22 H -14.009 -8.966 -23.634 1.00 . A A . 114 VAL HG22 1 1
10 14401 1 1 114 VAL HG23 H -15.301 -7.782 -23.440 1.00 . A A . 114 VAL HG23 1 1
10 14402 1 1 114 VAL N N -13.855 -10.593 -21.050 1.00 . A A . 114 VAL N 1 1
10 14403 1 1 114 VAL O O -14.855 -12.230 -24.061 1.00 . A A . 114 VAL O 1 1
10 14404 1 1 115 ALA C C -12.070 -13.190 -24.624 1.00 . A A . 115 ALA C 1 1
10 14405 1 1 115 ALA CA C -12.213 -11.673 -24.682 1.00 . A A . 115 ALA CA 1 1
10 14406 1 1 115 ALA CB C -10.844 -11.015 -24.767 1.00 . A A . 115 ALA CB 1 1
10 14407 1 1 115 ALA H H -12.488 -10.580 -22.891 1.00 . A A . 115 ALA H 1 1
10 14408 1 1 115 ALA HA H -12.769 -11.407 -25.570 1.00 . A A . 115 ALA HA 1 1
10 14409 1 1 115 ALA HB1 H -10.951 -9.946 -24.649 1.00 . A A . 115 ALA HB1 1 1
10 14410 1 1 115 ALA HB2 H -10.209 -11.402 -23.985 1.00 . A A . 115 ALA HB2 1 1
10 14411 1 1 115 ALA HB3 H -10.401 -11.228 -25.729 1.00 . A A . 115 ALA HB3 1 1
10 14412 1 1 115 ALA N N -12.944 -11.170 -23.526 1.00 . A A . 115 ALA N 1 1
10 14413 1 1 115 ALA O O -11.919 -13.847 -25.653 1.00 . A A . 115 ALA O 1 1
10 14414 1 1 116 GLU C C -13.099 -15.924 -23.963 1.00 . A A . 116 GLU C 1 1
10 14415 1 1 116 GLU CA C -11.992 -15.179 -23.224 1.00 . A A . 116 GLU CA 1 1
10 14416 1 1 116 GLU CB C -12.036 -15.525 -21.734 1.00 . A A . 116 GLU CB 1 1
10 14417 1 1 116 GLU CD C -9.993 -16.923 -21.233 1.00 . A A . 116 GLU CD 1 1
10 14418 1 1 116 GLU CG C -11.499 -16.909 -21.414 1.00 . A A . 116 GLU CG 1 1
10 14419 1 1 116 GLU H H -12.240 -13.162 -22.632 1.00 . A A . 116 GLU H 1 1
10 14420 1 1 116 GLU HA H -11.038 -15.484 -23.626 1.00 . A A . 116 GLU HA 1 1
10 14421 1 1 116 GLU HB2 H -11.450 -14.798 -21.190 1.00 . A A . 116 GLU HB2 1 1
10 14422 1 1 116 GLU HB3 H -13.060 -15.472 -21.395 1.00 . A A . 116 GLU HB3 1 1
10 14423 1 1 116 GLU HG2 H -11.959 -17.258 -20.501 1.00 . A A . 116 GLU HG2 1 1
10 14424 1 1 116 GLU HG3 H -11.756 -17.577 -22.223 1.00 . A A . 116 GLU HG3 1 1
10 14425 1 1 116 GLU N N -12.118 -13.739 -23.414 1.00 . A A . 116 GLU N 1 1
10 14426 1 1 116 GLU O O -12.864 -16.977 -24.558 1.00 . A A . 116 GLU O 1 1
10 14427 1 1 116 GLU OE1 O -9.435 -15.885 -20.821 1.00 . A A . 116 GLU OE1 1 1
10 14428 1 1 116 GLU OE2 O -9.374 -17.974 -21.503 1.00 . A A . 116 GLU OE2 1 1
10 14429 1 1 117 ASP C C -15.827 -15.205 -25.844 1.00 . A A . 117 ASP C 1 1
10 14430 1 1 117 ASP CA C -15.451 -15.983 -24.587 1.00 . A A . 117 ASP CA 1 1
10 14431 1 1 117 ASP CB C -16.646 -16.049 -23.635 1.00 . A A . 117 ASP CB 1 1
10 14432 1 1 117 ASP CG C -17.874 -16.652 -24.289 1.00 . A A . 117 ASP CG 1 1
10 14433 1 1 117 ASP H H -14.431 -14.532 -23.431 1.00 . A A . 117 ASP H 1 1
10 14434 1 1 117 ASP HA H -15.172 -16.987 -24.870 1.00 . A A . 117 ASP HA 1 1
10 14435 1 1 117 ASP HB2 H -16.384 -16.653 -22.779 1.00 . A A . 117 ASP HB2 1 1
10 14436 1 1 117 ASP HB3 H -16.890 -15.050 -23.305 1.00 . A A . 117 ASP HB3 1 1
10 14437 1 1 117 ASP N N -14.306 -15.372 -23.921 1.00 . A A . 117 ASP N 1 1
10 14438 1 1 117 ASP O O -16.335 -15.776 -26.810 1.00 . A A . 117 ASP O 1 1
10 14439 1 1 117 ASP OD1 O -18.519 -15.953 -25.098 1.00 . A A . 117 ASP OD1 1 1
10 14440 1 1 117 ASP OD2 O -18.191 -17.822 -23.990 1.00 . A A . 117 ASP OD2 1 1
11 14441 1 1 22 THR C C 5.876 -1.247 -20.457 1.00 . A A . 22 THR C 1 1
11 14442 1 1 22 THR CA C 7.162 -0.768 -19.795 1.00 . A A . 22 THR CA 1 1
11 14443 1 1 22 THR CB C 7.130 0.769 -19.688 1.00 . A A . 22 THR CB 1 1
11 14444 1 1 22 THR CG2 C 8.052 1.254 -18.580 1.00 . A A . 22 THR CG2 1 1
11 14445 1 1 22 THR H H 8.898 -0.568 -20.989 1.00 . A A . 22 THR H 1 1
11 14446 1 1 22 THR HA H 7.215 -1.176 -18.796 1.00 . A A . 22 THR HA 1 1
11 14447 1 1 22 THR HB H 6.120 1.077 -19.457 1.00 . A A . 22 THR HB 1 1
11 14448 1 1 22 THR HG1 H 7.874 2.235 -20.778 1.00 . A A . 22 THR HG1 1 1
11 14449 1 1 22 THR HG21 H 9.014 0.773 -18.676 1.00 . A A . 22 THR HG21 1 1
11 14450 1 1 22 THR HG22 H 7.621 1.010 -17.621 1.00 . A A . 22 THR HG22 1 1
11 14451 1 1 22 THR HG23 H 8.176 2.324 -18.658 1.00 . A A . 22 THR HG23 1 1
11 14452 1 1 22 THR N N 8.334 -1.225 -20.530 1.00 . A A . 22 THR N 1 1
11 14453 1 1 22 THR O O 5.117 -0.466 -21.033 1.00 . A A . 22 THR O 1 1
11 14454 1 1 22 THR OG1 O 7.524 1.354 -20.934 1.00 . A A . 22 THR OG1 1 1
11 14455 1 1 23 PRO C C 3.152 -2.783 -20.221 1.00 . A A . 23 PRO C 1 1
11 14456 1 1 23 PRO CA C 4.426 -3.174 -20.962 1.00 . A A . 23 PRO CA 1 1
11 14457 1 1 23 PRO CB C 4.689 -4.675 -20.816 1.00 . A A . 23 PRO CB 1 1
11 14458 1 1 23 PRO CD C 6.482 -3.551 -19.706 1.00 . A A . 23 PRO CD 1 1
11 14459 1 1 23 PRO CG C 5.625 -4.786 -19.663 1.00 . A A . 23 PRO CG 1 1
11 14460 1 1 23 PRO HA H 4.324 -2.925 -22.008 1.00 . A A . 23 PRO HA 1 1
11 14461 1 1 23 PRO HB2 H 3.758 -5.189 -20.621 1.00 . A A . 23 PRO HB2 1 1
11 14462 1 1 23 PRO HB3 H 5.133 -5.056 -21.724 1.00 . A A . 23 PRO HB3 1 1
11 14463 1 1 23 PRO HD2 H 6.732 -3.230 -18.705 1.00 . A A . 23 PRO HD2 1 1
11 14464 1 1 23 PRO HD3 H 7.378 -3.733 -20.280 1.00 . A A . 23 PRO HD3 1 1
11 14465 1 1 23 PRO HG2 H 5.068 -4.824 -18.740 1.00 . A A . 23 PRO HG2 1 1
11 14466 1 1 23 PRO HG3 H 6.237 -5.670 -19.771 1.00 . A A . 23 PRO HG3 1 1
11 14467 1 1 23 PRO N N 5.622 -2.562 -20.376 1.00 . A A . 23 PRO N 1 1
11 14468 1 1 23 PRO O O 2.931 -3.165 -19.072 1.00 . A A . 23 PRO O 1 1
11 14469 1 1 24 PRO C C 0.018 -2.676 -20.151 1.00 . A A . 24 PRO C 1 1
11 14470 1 1 24 PRO CA C 1.025 -1.542 -20.316 1.00 . A A . 24 PRO CA 1 1
11 14471 1 1 24 PRO CB C 0.519 -0.523 -21.340 1.00 . A A . 24 PRO CB 1 1
11 14472 1 1 24 PRO CD C 2.491 -1.508 -22.265 1.00 . A A . 24 PRO CD 1 1
11 14473 1 1 24 PRO CG C 1.149 -0.933 -22.626 1.00 . A A . 24 PRO CG 1 1
11 14474 1 1 24 PRO HA H 1.175 -1.054 -19.364 1.00 . A A . 24 PRO HA 1 1
11 14475 1 1 24 PRO HB2 H -0.560 -0.570 -21.395 1.00 . A A . 24 PRO HB2 1 1
11 14476 1 1 24 PRO HB3 H 0.827 0.469 -21.049 1.00 . A A . 24 PRO HB3 1 1
11 14477 1 1 24 PRO HD2 H 2.747 -2.317 -22.933 1.00 . A A . 24 PRO HD2 1 1
11 14478 1 1 24 PRO HD3 H 3.250 -0.740 -22.292 1.00 . A A . 24 PRO HD3 1 1
11 14479 1 1 24 PRO HG2 H 0.540 -1.680 -23.112 1.00 . A A . 24 PRO HG2 1 1
11 14480 1 1 24 PRO HG3 H 1.271 -0.072 -23.266 1.00 . A A . 24 PRO HG3 1 1
11 14481 1 1 24 PRO N N 2.292 -2.002 -20.892 1.00 . A A . 24 PRO N 1 1
11 14482 1 1 24 PRO O O -0.235 -3.436 -21.086 1.00 . A A . 24 PRO O 1 1
11 14483 1 1 25 HIS C C -2.924 -3.226 -18.482 1.00 . A A . 25 HIS C 1 1
11 14484 1 1 25 HIS CA C -1.533 -3.825 -18.668 1.00 . A A . 25 HIS CA 1 1
11 14485 1 1 25 HIS CB C -1.129 -4.604 -17.416 1.00 . A A . 25 HIS CB 1 1
11 14486 1 1 25 HIS CD2 C 0.471 -6.495 -18.185 1.00 . A A . 25 HIS CD2 1 1
11 14487 1 1 25 HIS CE1 C 2.324 -5.725 -17.302 1.00 . A A . 25 HIS CE1 1 1
11 14488 1 1 25 HIS CG C 0.171 -5.333 -17.558 1.00 . A A . 25 HIS CG 1 1
11 14489 1 1 25 HIS H H -0.310 -2.149 -18.250 1.00 . A A . 25 HIS H 1 1
11 14490 1 1 25 HIS HA H -1.556 -4.501 -19.510 1.00 . A A . 25 HIS HA 1 1
11 14491 1 1 25 HIS HB2 H -1.036 -3.917 -16.588 1.00 . A A . 25 HIS HB2 1 1
11 14492 1 1 25 HIS HB3 H -1.896 -5.332 -17.189 1.00 . A A . 25 HIS HB3 1 1
11 14493 1 1 25 HIS HD1 H 1.464 -4.052 -16.496 1.00 . A A . 25 HIS HD1 1 1
11 14494 1 1 25 HIS HD2 H -0.219 -7.131 -18.722 1.00 . A A . 25 HIS HD2 1 1
11 14495 1 1 25 HIS HE1 H 3.358 -5.625 -17.008 1.00 . A A . 25 HIS HE1 1 1
11 14496 1 1 25 HIS N N -0.553 -2.784 -18.956 1.00 . A A . 25 HIS N 1 1
11 14497 1 1 25 HIS ND1 N 1.353 -4.877 -17.014 1.00 . A A . 25 HIS ND1 1 1
11 14498 1 1 25 HIS NE2 N 1.815 -6.716 -18.011 1.00 . A A . 25 HIS NE2 1 1
11 14499 1 1 25 HIS O O -3.432 -3.144 -17.364 1.00 . A A . 25 HIS O 1 1
11 14500 1 1 26 THR C C -4.904 -1.016 -18.603 1.00 . A A . 26 THR C 1 1
11 14501 1 1 26 THR CA C -4.865 -2.213 -19.545 1.00 . A A . 26 THR CA 1 1
11 14502 1 1 26 THR CB C -5.924 -3.238 -19.098 1.00 . A A . 26 THR CB 1 1
11 14503 1 1 26 THR CG2 C -7.125 -3.219 -20.032 1.00 . A A . 26 THR CG2 1 1
11 14504 1 1 26 THR H H -3.078 -2.899 -20.448 1.00 . A A . 26 THR H 1 1
11 14505 1 1 26 THR HA H -5.114 -1.882 -20.543 1.00 . A A . 26 THR HA 1 1
11 14506 1 1 26 THR HB H -6.257 -2.979 -18.103 1.00 . A A . 26 THR HB 1 1
11 14507 1 1 26 THR HG1 H -5.223 -4.826 -18.161 1.00 . A A . 26 THR HG1 1 1
11 14508 1 1 26 THR HG21 H -7.486 -4.227 -20.175 1.00 . A A . 26 THR HG21 1 1
11 14509 1 1 26 THR HG22 H -6.833 -2.803 -20.985 1.00 . A A . 26 THR HG22 1 1
11 14510 1 1 26 THR HG23 H -7.907 -2.614 -19.600 1.00 . A A . 26 THR HG23 1 1
11 14511 1 1 26 THR N N -3.535 -2.807 -19.586 1.00 . A A . 26 THR N 1 1
11 14512 1 1 26 THR O O -5.945 -0.702 -18.026 1.00 . A A . 26 THR O 1 1
11 14513 1 1 26 THR OG1 O -5.355 -4.552 -19.072 1.00 . A A . 26 THR OG1 1 1
11 14514 1 1 27 GLU C C -3.939 0.428 -16.127 1.00 . A A . 27 GLU C 1 1
11 14515 1 1 27 GLU CA C -3.668 0.814 -17.578 1.00 . A A . 27 GLU CA 1 1
11 14516 1 1 27 GLU CB C -4.655 1.895 -18.023 1.00 . A A . 27 GLU CB 1 1
11 14517 1 1 27 GLU CD C -5.977 1.903 -20.176 1.00 . A A . 27 GLU CD 1 1
11 14518 1 1 27 GLU CG C -4.634 2.160 -19.519 1.00 . A A . 27 GLU CG 1 1
11 14519 1 1 27 GLU H H -2.967 -0.649 -18.938 1.00 . A A . 27 GLU H 1 1
11 14520 1 1 27 GLU HA H -2.664 1.203 -17.653 1.00 . A A . 27 GLU HA 1 1
11 14521 1 1 27 GLU HB2 H -5.654 1.590 -17.746 1.00 . A A . 27 GLU HB2 1 1
11 14522 1 1 27 GLU HB3 H -4.416 2.816 -17.512 1.00 . A A . 27 GLU HB3 1 1
11 14523 1 1 27 GLU HG2 H -4.361 3.191 -19.685 1.00 . A A . 27 GLU HG2 1 1
11 14524 1 1 27 GLU HG3 H -3.898 1.515 -19.975 1.00 . A A . 27 GLU HG3 1 1
11 14525 1 1 27 GLU N N -3.763 -0.350 -18.452 1.00 . A A . 27 GLU N 1 1
11 14526 1 1 27 GLU O O -4.637 -0.544 -15.836 1.00 . A A . 27 GLU O 1 1
11 14527 1 1 27 GLU OE1 O -7.013 2.120 -19.514 1.00 . A A . 27 GLU OE1 1 1
11 14528 1 1 27 GLU OE2 O -5.990 1.485 -21.353 1.00 . A A . 27 GLU OE2 1 1
11 14529 1 1 28 PRO C C -4.959 1.258 -13.280 1.00 . A A . 28 PRO C 1 1
11 14530 1 1 28 PRO CA C -3.540 0.967 -13.756 1.00 . A A . 28 PRO CA 1 1
11 14531 1 1 28 PRO CB C -2.550 1.945 -13.117 1.00 . A A . 28 PRO CB 1 1
11 14532 1 1 28 PRO CD C -2.529 2.382 -15.467 1.00 . A A . 28 PRO CD 1 1
11 14533 1 1 28 PRO CG C -2.394 3.035 -14.120 1.00 . A A . 28 PRO CG 1 1
11 14534 1 1 28 PRO HA H -3.272 -0.045 -13.489 1.00 . A A . 28 PRO HA 1 1
11 14535 1 1 28 PRO HB2 H -2.957 2.317 -12.187 1.00 . A A . 28 PRO HB2 1 1
11 14536 1 1 28 PRO HB3 H -1.612 1.443 -12.930 1.00 . A A . 28 PRO HB3 1 1
11 14537 1 1 28 PRO HD2 H -3.013 3.050 -16.164 1.00 . A A . 28 PRO HD2 1 1
11 14538 1 1 28 PRO HD3 H -1.561 2.081 -15.840 1.00 . A A . 28 PRO HD3 1 1
11 14539 1 1 28 PRO HG2 H -3.168 3.775 -13.982 1.00 . A A . 28 PRO HG2 1 1
11 14540 1 1 28 PRO HG3 H -1.418 3.488 -14.020 1.00 . A A . 28 PRO HG3 1 1
11 14541 1 1 28 PRO N N -3.374 1.207 -15.192 1.00 . A A . 28 PRO N 1 1
11 14542 1 1 28 PRO O O -5.571 0.444 -12.589 1.00 . A A . 28 PRO O 1 1
11 14543 1 1 29 SER C C -7.160 4.207 -13.811 1.00 . A A . 29 SER C 1 1
11 14544 1 1 29 SER CA C -6.822 2.824 -13.261 1.00 . A A . 29 SER CA 1 1
11 14545 1 1 29 SER CB C -6.954 2.824 -11.736 1.00 . A A . 29 SER CB 1 1
11 14546 1 1 29 SER H H -4.937 3.032 -14.203 1.00 . A A . 29 SER H 1 1
11 14547 1 1 29 SER HA H -7.515 2.106 -13.673 1.00 . A A . 29 SER HA 1 1
11 14548 1 1 29 SER HB2 H -6.135 2.266 -11.307 1.00 . A A . 29 SER HB2 1 1
11 14549 1 1 29 SER HB3 H -6.925 3.841 -11.375 1.00 . A A . 29 SER HB3 1 1
11 14550 1 1 29 SER HG H -7.991 1.500 -10.732 1.00 . A A . 29 SER HG 1 1
11 14551 1 1 29 SER N N -5.476 2.425 -13.653 1.00 . A A . 29 SER N 1 1
11 14552 1 1 29 SER O O -6.783 5.225 -13.232 1.00 . A A . 29 SER O 1 1
11 14553 1 1 29 SER OG O -8.174 2.228 -11.330 1.00 . A A . 29 SER OG 1 1
11 14554 1 1 30 GLN C C -9.674 5.890 -15.149 1.00 . A A . 30 GLN C 1 1
11 14555 1 1 30 GLN CA C -8.262 5.488 -15.561 1.00 . A A . 30 GLN CA 1 1
11 14556 1 1 30 GLN CB C -8.178 5.368 -17.084 1.00 . A A . 30 GLN CB 1 1
11 14557 1 1 30 GLN CD C -6.667 4.882 -19.050 1.00 . A A . 30 GLN CD 1 1
11 14558 1 1 30 GLN CG C -6.919 4.668 -17.570 1.00 . A A . 30 GLN CG 1 1
11 14559 1 1 30 GLN H H -8.144 3.386 -15.346 1.00 . A A . 30 GLN H 1 1
11 14560 1 1 30 GLN HA H -7.574 6.251 -15.231 1.00 . A A . 30 GLN HA 1 1
11 14561 1 1 30 GLN HB2 H -9.033 4.812 -17.437 1.00 . A A . 30 GLN HB2 1 1
11 14562 1 1 30 GLN HB3 H -8.201 6.359 -17.513 1.00 . A A . 30 GLN HB3 1 1
11 14563 1 1 30 GLN HE21 H -8.582 4.532 -19.452 1.00 . A A . 30 GLN HE21 1 1
11 14564 1 1 30 GLN HE22 H -7.581 4.887 -20.815 1.00 . A A . 30 GLN HE22 1 1
11 14565 1 1 30 GLN HG2 H -6.074 5.050 -17.018 1.00 . A A . 30 GLN HG2 1 1
11 14566 1 1 30 GLN HG3 H -7.019 3.608 -17.386 1.00 . A A . 30 GLN HG3 1 1
11 14567 1 1 30 GLN N N -7.874 4.232 -14.932 1.00 . A A . 30 GLN N 1 1
11 14568 1 1 30 GLN NE2 N -7.716 4.753 -19.854 1.00 . A A . 30 GLN NE2 1 1
11 14569 1 1 30 GLN O O -10.356 6.626 -15.863 1.00 . A A . 30 GLN O 1 1
11 14570 1 1 30 GLN OE1 O -5.542 5.159 -19.465 1.00 . A A . 30 GLN OE1 1 1
11 14571 1 1 31 VAL C C -11.403 5.997 -11.986 1.00 . A A . 31 VAL C 1 1
11 14572 1 1 31 VAL CA C -11.440 5.710 -13.482 1.00 . A A . 31 VAL CA 1 1
11 14573 1 1 31 VAL CB C -12.424 4.556 -13.749 1.00 . A A . 31 VAL CB 1 1
11 14574 1 1 31 VAL CG1 C -12.448 4.205 -15.229 1.00 . A A . 31 VAL CG1 1 1
11 14575 1 1 31 VAL CG2 C -12.058 3.340 -12.911 1.00 . A A . 31 VAL CG2 1 1
11 14576 1 1 31 VAL H H -9.520 4.821 -13.466 1.00 . A A . 31 VAL H 1 1
11 14577 1 1 31 VAL HA H -11.800 6.588 -13.999 1.00 . A A . 31 VAL HA 1 1
11 14578 1 1 31 VAL HB H -13.414 4.879 -13.462 1.00 . A A . 31 VAL HB 1 1
11 14579 1 1 31 VAL HG11 H -11.915 3.279 -15.388 1.00 . A A . 31 VAL HG11 1 1
11 14580 1 1 31 VAL HG12 H -13.472 4.094 -15.556 1.00 . A A . 31 VAL HG12 1 1
11 14581 1 1 31 VAL HG13 H -11.974 4.994 -15.793 1.00 . A A . 31 VAL HG13 1 1
11 14582 1 1 31 VAL HG21 H -12.293 3.534 -11.875 1.00 . A A . 31 VAL HG21 1 1
11 14583 1 1 31 VAL HG22 H -12.621 2.483 -13.253 1.00 . A A . 31 VAL HG22 1 1
11 14584 1 1 31 VAL HG23 H -11.002 3.139 -13.009 1.00 . A A . 31 VAL HG23 1 1
11 14585 1 1 31 VAL N N -10.109 5.402 -13.991 1.00 . A A . 31 VAL N 1 1
11 14586 1 1 31 VAL O O -10.506 5.542 -11.277 1.00 . A A . 31 VAL O 1 1
11 14587 1 1 32 VAL C C -13.870 6.856 -9.550 1.00 . A A . 32 VAL C 1 1
11 14588 1 1 32 VAL CA C -12.468 7.103 -10.096 1.00 . A A . 32 VAL CA 1 1
11 14589 1 1 32 VAL CB C -12.088 8.576 -9.857 1.00 . A A . 32 VAL CB 1 1
11 14590 1 1 32 VAL CG1 C -10.766 8.904 -10.536 1.00 . A A . 32 VAL CG1 1 1
11 14591 1 1 32 VAL CG2 C -13.193 9.498 -10.350 1.00 . A A . 32 VAL CG2 1 1
11 14592 1 1 32 VAL H H -13.073 7.089 -12.124 1.00 . A A . 32 VAL H 1 1
11 14593 1 1 32 VAL HA H -11.768 6.480 -9.558 1.00 . A A . 32 VAL HA 1 1
11 14594 1 1 32 VAL HB H -11.968 8.728 -8.794 1.00 . A A . 32 VAL HB 1 1
11 14595 1 1 32 VAL HG11 H -9.980 8.305 -10.100 1.00 . A A . 32 VAL HG11 1 1
11 14596 1 1 32 VAL HG12 H -10.841 8.689 -11.592 1.00 . A A . 32 VAL HG12 1 1
11 14597 1 1 32 VAL HG13 H -10.540 9.950 -10.396 1.00 . A A . 32 VAL HG13 1 1
11 14598 1 1 32 VAL HG21 H -13.802 9.807 -9.515 1.00 . A A . 32 VAL HG21 1 1
11 14599 1 1 32 VAL HG22 H -12.754 10.368 -10.818 1.00 . A A . 32 VAL HG22 1 1
11 14600 1 1 32 VAL HG23 H -13.805 8.974 -11.069 1.00 . A A . 32 VAL HG23 1 1
11 14601 1 1 32 VAL N N -12.386 6.756 -11.510 1.00 . A A . 32 VAL N 1 1
11 14602 1 1 32 VAL O O -14.866 7.132 -10.220 1.00 . A A . 32 VAL O 1 1
11 14603 1 1 33 LEU C C -15.510 7.056 -6.581 1.00 . A A . 33 LEU C 1 1
11 14604 1 1 33 LEU CA C -15.221 6.052 -7.692 1.00 . A A . 33 LEU CA 1 1
11 14605 1 1 33 LEU CB C -15.226 4.631 -7.124 1.00 . A A . 33 LEU CB 1 1
11 14606 1 1 33 LEU CD1 C -17.579 4.746 -6.267 1.00 . A A . 33 LEU CD1 1 1
11 14607 1 1 33 LEU CD2 C -16.042 2.947 -5.456 1.00 . A A . 33 LEU CD2 1 1
11 14608 1 1 33 LEU CG C -16.141 4.392 -5.922 1.00 . A A . 33 LEU CG 1 1
11 14609 1 1 33 LEU H H -13.112 6.138 -7.846 1.00 . A A . 33 LEU H 1 1
11 14610 1 1 33 LEU HA H -15.991 6.133 -8.444 1.00 . A A . 33 LEU HA 1 1
11 14611 1 1 33 LEU HB2 H -15.535 3.962 -7.912 1.00 . A A . 33 LEU HB2 1 1
11 14612 1 1 33 LEU HB3 H -14.216 4.391 -6.826 1.00 . A A . 33 LEU HB3 1 1
11 14613 1 1 33 LEU HD11 H -17.613 5.205 -7.243 1.00 . A A . 33 LEU HD11 1 1
11 14614 1 1 33 LEU HD12 H -17.966 5.436 -5.531 1.00 . A A . 33 LEU HD12 1 1
11 14615 1 1 33 LEU HD13 H -18.180 3.849 -6.269 1.00 . A A . 33 LEU HD13 1 1
11 14616 1 1 33 LEU HD21 H -16.763 2.773 -4.671 1.00 . A A . 33 LEU HD21 1 1
11 14617 1 1 33 LEU HD22 H -15.047 2.757 -5.080 1.00 . A A . 33 LEU HD22 1 1
11 14618 1 1 33 LEU HD23 H -16.247 2.287 -6.286 1.00 . A A . 33 LEU HD23 1 1
11 14619 1 1 33 LEU HG H -15.827 5.030 -5.107 1.00 . A A . 33 LEU HG 1 1
11 14620 1 1 33 LEU N N -13.940 6.336 -8.330 1.00 . A A . 33 LEU N 1 1
11 14621 1 1 33 LEU O O -14.752 7.166 -5.617 1.00 . A A . 33 LEU O 1 1
11 14622 1 1 34 ILE C C -18.211 8.306 -4.926 1.00 . A A . 34 ILE C 1 1
11 14623 1 1 34 ILE CA C -17.003 8.778 -5.729 1.00 . A A . 34 ILE CA 1 1
11 14624 1 1 34 ILE CB C -17.335 10.131 -6.386 1.00 . A A . 34 ILE CB 1 1
11 14625 1 1 34 ILE CD1 C -18.000 9.909 -8.833 1.00 . A A . 34 ILE CD1 1 1
11 14626 1 1 34 ILE CG1 C -18.472 9.967 -7.397 1.00 . A A . 34 ILE CG1 1 1
11 14627 1 1 34 ILE CG2 C -16.099 10.710 -7.060 1.00 . A A . 34 ILE CG2 1 1
11 14628 1 1 34 ILE H H -17.176 7.652 -7.512 1.00 . A A . 34 ILE H 1 1
11 14629 1 1 34 ILE HA H -16.170 8.922 -5.056 1.00 . A A . 34 ILE HA 1 1
11 14630 1 1 34 ILE HB H -17.646 10.815 -5.612 1.00 . A A . 34 ILE HB 1 1
11 14631 1 1 34 ILE HD11 H -18.823 9.622 -9.471 1.00 . A A . 34 ILE HD11 1 1
11 14632 1 1 34 ILE HD12 H -17.632 10.878 -9.131 1.00 . A A . 34 ILE HD12 1 1
11 14633 1 1 34 ILE HD13 H -17.207 9.180 -8.921 1.00 . A A . 34 ILE HD13 1 1
11 14634 1 1 34 ILE HG12 H -19.004 9.054 -7.185 1.00 . A A . 34 ILE HG12 1 1
11 14635 1 1 34 ILE HG13 H -19.149 10.804 -7.303 1.00 . A A . 34 ILE HG13 1 1
11 14636 1 1 34 ILE HG21 H -15.374 10.982 -6.308 1.00 . A A . 34 ILE HG21 1 1
11 14637 1 1 34 ILE HG22 H -15.671 9.971 -7.720 1.00 . A A . 34 ILE HG22 1 1
11 14638 1 1 34 ILE HG23 H -16.375 11.585 -7.628 1.00 . A A . 34 ILE HG23 1 1
11 14639 1 1 34 ILE N N -16.612 7.785 -6.722 1.00 . A A . 34 ILE N 1 1
11 14640 1 1 34 ILE O O -19.079 7.603 -5.444 1.00 . A A . 34 ILE O 1 1
11 14641 1 1 35 THR C C -19.740 9.459 -1.844 1.00 . A A . 35 THR C 1 1
11 14642 1 1 35 THR CA C -19.362 8.317 -2.782 1.00 . A A . 35 THR CA 1 1
11 14643 1 1 35 THR CB C -19.007 7.075 -1.942 1.00 . A A . 35 THR CB 1 1
11 14644 1 1 35 THR CG2 C -18.499 5.950 -2.830 1.00 . A A . 35 THR CG2 1 1
11 14645 1 1 35 THR H H -17.538 9.258 -3.302 1.00 . A A . 35 THR H 1 1
11 14646 1 1 35 THR HA H -20.213 8.076 -3.402 1.00 . A A . 35 THR HA 1 1
11 14647 1 1 35 THR HB H -19.899 6.737 -1.433 1.00 . A A . 35 THR HB 1 1
11 14648 1 1 35 THR HG1 H -17.139 7.256 -1.338 1.00 . A A . 35 THR HG1 1 1
11 14649 1 1 35 THR HG21 H -17.663 6.303 -3.416 1.00 . A A . 35 THR HG21 1 1
11 14650 1 1 35 THR HG22 H -19.290 5.626 -3.490 1.00 . A A . 35 THR HG22 1 1
11 14651 1 1 35 THR HG23 H -18.182 5.121 -2.215 1.00 . A A . 35 THR HG23 1 1
11 14652 1 1 35 THR N N -18.261 8.699 -3.657 1.00 . A A . 35 THR N 1 1
11 14653 1 1 35 THR O O -19.217 10.566 -1.958 1.00 . A A . 35 THR O 1 1
11 14654 1 1 35 THR OG1 O -18.012 7.409 -0.969 1.00 . A A . 35 THR OG1 1 1
11 14655 1 1 36 ASN C C -21.852 11.310 -0.665 1.00 . A A . 36 ASN C 1 1
11 14656 1 1 36 ASN CA C -21.100 10.185 0.039 1.00 . A A . 36 ASN CA 1 1
11 14657 1 1 36 ASN CB C -19.906 10.757 0.807 1.00 . A A . 36 ASN CB 1 1
11 14658 1 1 36 ASN CG C -20.068 10.625 2.309 1.00 . A A . 36 ASN CG 1 1
11 14659 1 1 36 ASN H H -21.033 8.278 -0.878 1.00 . A A . 36 ASN H 1 1
11 14660 1 1 36 ASN HA H -21.768 9.703 0.737 1.00 . A A . 36 ASN HA 1 1
11 14661 1 1 36 ASN HB2 H -19.011 10.228 0.513 1.00 . A A . 36 ASN HB2 1 1
11 14662 1 1 36 ASN HB3 H -19.797 11.803 0.564 1.00 . A A . 36 ASN HB3 1 1
11 14663 1 1 36 ASN HD21 H -20.886 12.436 2.403 1.00 . A A . 36 ASN HD21 1 1
11 14664 1 1 36 ASN HD22 H -20.735 11.600 3.908 1.00 . A A . 36 ASN HD22 1 1
11 14665 1 1 36 ASN N N -20.652 9.180 -0.918 1.00 . A A . 36 ASN N 1 1
11 14666 1 1 36 ASN ND2 N -20.619 11.658 2.937 1.00 . A A . 36 ASN ND2 1 1
11 14667 1 1 36 ASN O O -21.917 12.434 -0.166 1.00 . A A . 36 ASN O 1 1
11 14668 1 1 36 ASN OD1 O -19.702 9.608 2.897 1.00 . A A . 36 ASN OD1 1 1
11 14669 1 1 37 ILE C C -24.663 11.886 -2.308 1.00 . A A . 37 ILE C 1 1
11 14670 1 1 37 ILE CA C -23.169 11.983 -2.596 1.00 . A A . 37 ILE CA 1 1
11 14671 1 1 37 ILE CB C -22.938 11.808 -4.109 1.00 . A A . 37 ILE CB 1 1
11 14672 1 1 37 ILE CD1 C -23.221 10.161 -6.028 1.00 . A A . 37 ILE CD1 1 1
11 14673 1 1 37 ILE CG1 C -23.240 10.369 -4.530 1.00 . A A . 37 ILE CG1 1 1
11 14674 1 1 37 ILE CG2 C -21.509 12.183 -4.473 1.00 . A A . 37 ILE CG2 1 1
11 14675 1 1 37 ILE H H -22.334 10.086 -2.170 1.00 . A A . 37 ILE H 1 1
11 14676 1 1 37 ILE HA H -22.821 12.966 -2.310 1.00 . A A . 37 ILE HA 1 1
11 14677 1 1 37 ILE HB H -23.604 12.477 -4.632 1.00 . A A . 37 ILE HB 1 1
11 14678 1 1 37 ILE HD11 H -22.261 9.767 -6.325 1.00 . A A . 37 ILE HD11 1 1
11 14679 1 1 37 ILE HD12 H -23.998 9.465 -6.306 1.00 . A A . 37 ILE HD12 1 1
11 14680 1 1 37 ILE HD13 H -23.391 11.106 -6.525 1.00 . A A . 37 ILE HD13 1 1
11 14681 1 1 37 ILE HG12 H -22.505 9.711 -4.095 1.00 . A A . 37 ILE HG12 1 1
11 14682 1 1 37 ILE HG13 H -24.221 10.095 -4.169 1.00 . A A . 37 ILE HG13 1 1
11 14683 1 1 37 ILE HG21 H -20.821 11.552 -3.928 1.00 . A A . 37 ILE HG21 1 1
11 14684 1 1 37 ILE HG22 H -21.359 12.044 -5.533 1.00 . A A . 37 ILE HG22 1 1
11 14685 1 1 37 ILE HG23 H -21.330 13.216 -4.216 1.00 . A A . 37 ILE HG23 1 1
11 14686 1 1 37 ILE N N -22.420 10.999 -1.825 1.00 . A A . 37 ILE N 1 1
11 14687 1 1 37 ILE O O -25.219 10.792 -2.221 1.00 . A A . 37 ILE O 1 1
11 14688 1 1 38 ASN C C -27.548 12.945 -3.171 1.00 . A A . 38 ASN C 1 1
11 14689 1 1 38 ASN CA C -26.739 13.084 -1.884 1.00 . A A . 38 ASN CA 1 1
11 14690 1 1 38 ASN CB C -27.102 14.393 -1.180 1.00 . A A . 38 ASN CB 1 1
11 14691 1 1 38 ASN CG C -27.681 14.164 0.203 1.00 . A A . 38 ASN CG 1 1
11 14692 1 1 38 ASN H H -24.811 13.879 -2.242 1.00 . A A . 38 ASN H 1 1
11 14693 1 1 38 ASN HA H -26.977 12.257 -1.232 1.00 . A A . 38 ASN HA 1 1
11 14694 1 1 38 ASN HB2 H -26.214 15.000 -1.081 1.00 . A A . 38 ASN HB2 1 1
11 14695 1 1 38 ASN HB3 H -27.832 14.924 -1.772 1.00 . A A . 38 ASN HB3 1 1
11 14696 1 1 38 ASN HD21 H -28.721 15.855 0.075 1.00 . A A . 38 ASN HD21 1 1
11 14697 1 1 38 ASN HD22 H -28.911 14.965 1.544 1.00 . A A . 38 ASN HD22 1 1
11 14698 1 1 38 ASN N N -25.308 13.039 -2.162 1.00 . A A . 38 ASN N 1 1
11 14699 1 1 38 ASN ND2 N -28.523 15.088 0.652 1.00 . A A . 38 ASN ND2 1 1
11 14700 1 1 38 ASN O O -27.357 13.686 -4.136 1.00 . A A . 38 ASN O 1 1
11 14701 1 1 38 ASN OD1 O -27.375 13.168 0.859 1.00 . A A . 38 ASN OD1 1 1
11 14702 1 1 39 PRO C C -30.350 12.826 -4.573 1.00 . A A . 39 PRO C 1 1
11 14703 1 1 39 PRO CA C -29.330 11.716 -4.347 1.00 . A A . 39 PRO CA 1 1
11 14704 1 1 39 PRO CB C -30.036 10.407 -3.983 1.00 . A A . 39 PRO CB 1 1
11 14705 1 1 39 PRO CD C -28.754 11.054 -2.071 1.00 . A A . 39 PRO CD 1 1
11 14706 1 1 39 PRO CG C -30.027 10.374 -2.493 1.00 . A A . 39 PRO CG 1 1
11 14707 1 1 39 PRO HA H -28.748 11.575 -5.246 1.00 . A A . 39 PRO HA 1 1
11 14708 1 1 39 PRO HB2 H -31.044 10.418 -4.373 1.00 . A A . 39 PRO HB2 1 1
11 14709 1 1 39 PRO HB3 H -29.492 9.573 -4.399 1.00 . A A . 39 PRO HB3 1 1
11 14710 1 1 39 PRO HD2 H -28.904 11.599 -1.151 1.00 . A A . 39 PRO HD2 1 1
11 14711 1 1 39 PRO HD3 H -27.959 10.331 -1.959 1.00 . A A . 39 PRO HD3 1 1
11 14712 1 1 39 PRO HG2 H -30.883 10.909 -2.109 1.00 . A A . 39 PRO HG2 1 1
11 14713 1 1 39 PRO HG3 H -30.037 9.351 -2.149 1.00 . A A . 39 PRO HG3 1 1
11 14714 1 1 39 PRO N N -28.473 11.974 -3.186 1.00 . A A . 39 PRO N 1 1
11 14715 1 1 39 PRO O O -31.066 12.829 -5.574 1.00 . A A . 39 PRO O 1 1
11 14716 1 1 40 GLU C C -31.234 15.567 -5.096 1.00 . A A . 40 GLU C 1 1
11 14717 1 1 40 GLU CA C -31.344 14.884 -3.736 1.00 . A A . 40 GLU CA 1 1
11 14718 1 1 40 GLU CB C -31.081 15.898 -2.621 1.00 . A A . 40 GLU CB 1 1
11 14719 1 1 40 GLU CD C -32.551 17.463 -1.290 1.00 . A A . 40 GLU CD 1 1
11 14720 1 1 40 GLU CG C -32.224 16.021 -1.628 1.00 . A A . 40 GLU CG 1 1
11 14721 1 1 40 GLU H H -29.813 13.711 -2.862 1.00 . A A . 40 GLU H 1 1
11 14722 1 1 40 GLU HA H -32.343 14.491 -3.623 1.00 . A A . 40 GLU HA 1 1
11 14723 1 1 40 GLU HB2 H -30.193 15.601 -2.082 1.00 . A A . 40 GLU HB2 1 1
11 14724 1 1 40 GLU HB3 H -30.913 16.868 -3.066 1.00 . A A . 40 GLU HB3 1 1
11 14725 1 1 40 GLU HG2 H -33.103 15.559 -2.051 1.00 . A A . 40 GLU HG2 1 1
11 14726 1 1 40 GLU HG3 H -31.951 15.507 -0.718 1.00 . A A . 40 GLU HG3 1 1
11 14727 1 1 40 GLU N N -30.410 13.768 -3.637 1.00 . A A . 40 GLU N 1 1
11 14728 1 1 40 GLU O O -32.205 16.132 -5.600 1.00 . A A . 40 GLU O 1 1
11 14729 1 1 40 GLU OE1 O -32.874 18.232 -2.220 1.00 . A A . 40 GLU OE1 1 1
11 14730 1 1 40 GLU OE2 O -32.484 17.822 -0.096 1.00 . A A . 40 GLU OE2 1 1
11 14731 1 1 41 VAL C C -30.000 15.113 -8.113 1.00 . A A . 41 VAL C 1 1
11 14732 1 1 41 VAL CA C -29.806 16.122 -6.987 1.00 . A A . 41 VAL CA 1 1
11 14733 1 1 41 VAL CB C -28.385 16.710 -7.079 1.00 . A A . 41 VAL CB 1 1
11 14734 1 1 41 VAL CG1 C -27.343 15.633 -6.818 1.00 . A A . 41 VAL CG1 1 1
11 14735 1 1 41 VAL CG2 C -28.165 17.359 -8.438 1.00 . A A . 41 VAL CG2 1 1
11 14736 1 1 41 VAL H H -29.309 15.045 -5.234 1.00 . A A . 41 VAL H 1 1
11 14737 1 1 41 VAL HA H -30.515 16.928 -7.112 1.00 . A A . 41 VAL HA 1 1
11 14738 1 1 41 VAL HB H -28.282 17.471 -6.320 1.00 . A A . 41 VAL HB 1 1
11 14739 1 1 41 VAL HG11 H -27.460 14.837 -7.539 1.00 . A A . 41 VAL HG11 1 1
11 14740 1 1 41 VAL HG12 H -26.355 16.059 -6.907 1.00 . A A . 41 VAL HG12 1 1
11 14741 1 1 41 VAL HG13 H -27.477 15.238 -5.822 1.00 . A A . 41 VAL HG13 1 1
11 14742 1 1 41 VAL HG21 H -28.802 18.225 -8.530 1.00 . A A . 41 VAL HG21 1 1
11 14743 1 1 41 VAL HG22 H -27.131 17.661 -8.529 1.00 . A A . 41 VAL HG22 1 1
11 14744 1 1 41 VAL HG23 H -28.403 16.651 -9.218 1.00 . A A . 41 VAL HG23 1 1
11 14745 1 1 41 VAL N N -30.044 15.510 -5.685 1.00 . A A . 41 VAL N 1 1
11 14746 1 1 41 VAL O O -29.513 13.983 -8.058 1.00 . A A . 41 VAL O 1 1
11 14747 1 1 42 PRO C C -29.758 14.422 -11.162 1.00 . A A . 42 PRO C 1 1
11 14748 1 1 42 PRO CA C -31.004 14.674 -10.320 1.00 . A A . 42 PRO CA 1 1
11 14749 1 1 42 PRO CB C -32.034 15.480 -11.116 1.00 . A A . 42 PRO CB 1 1
11 14750 1 1 42 PRO CD C -31.341 16.860 -9.292 1.00 . A A . 42 PRO CD 1 1
11 14751 1 1 42 PRO CG C -31.790 16.897 -10.726 1.00 . A A . 42 PRO CG 1 1
11 14752 1 1 42 PRO HA H -31.435 13.729 -10.024 1.00 . A A . 42 PRO HA 1 1
11 14753 1 1 42 PRO HB2 H -31.874 15.327 -12.174 1.00 . A A . 42 PRO HB2 1 1
11 14754 1 1 42 PRO HB3 H -33.030 15.162 -10.848 1.00 . A A . 42 PRO HB3 1 1
11 14755 1 1 42 PRO HD2 H -30.615 17.637 -9.104 1.00 . A A . 42 PRO HD2 1 1
11 14756 1 1 42 PRO HD3 H -32.187 16.963 -8.629 1.00 . A A . 42 PRO HD3 1 1
11 14757 1 1 42 PRO HG2 H -31.018 17.321 -11.350 1.00 . A A . 42 PRO HG2 1 1
11 14758 1 1 42 PRO HG3 H -32.704 17.465 -10.818 1.00 . A A . 42 PRO HG3 1 1
11 14759 1 1 42 PRO N N -30.729 15.527 -9.160 1.00 . A A . 42 PRO N 1 1
11 14760 1 1 42 PRO O O -28.947 15.323 -11.376 1.00 . A A . 42 PRO O 1 1
11 14761 1 1 43 LYS C C -28.227 13.848 -13.559 1.00 . A A . 43 LYS C 1 1
11 14762 1 1 43 LYS CA C -28.465 12.818 -12.460 1.00 . A A . 43 LYS CA 1 1
11 14763 1 1 43 LYS CB C -28.683 11.436 -13.079 1.00 . A A . 43 LYS CB 1 1
11 14764 1 1 43 LYS CD C -27.789 9.652 -14.606 1.00 . A A . 43 LYS CD 1 1
11 14765 1 1 43 LYS CE C -27.664 9.477 -16.111 1.00 . A A . 43 LYS CE 1 1
11 14766 1 1 43 LYS CG C -27.717 11.117 -14.208 1.00 . A A . 43 LYS CG 1 1
11 14767 1 1 43 LYS H H -30.292 12.514 -11.434 1.00 . A A . 43 LYS H 1 1
11 14768 1 1 43 LYS HA H -27.596 12.784 -11.820 1.00 . A A . 43 LYS HA 1 1
11 14769 1 1 43 LYS HB2 H -28.565 10.687 -12.310 1.00 . A A . 43 LYS HB2 1 1
11 14770 1 1 43 LYS HB3 H -29.689 11.384 -13.469 1.00 . A A . 43 LYS HB3 1 1
11 14771 1 1 43 LYS HD2 H -26.985 9.117 -14.124 1.00 . A A . 43 LYS HD2 1 1
11 14772 1 1 43 LYS HD3 H -28.738 9.247 -14.283 1.00 . A A . 43 LYS HD3 1 1
11 14773 1 1 43 LYS HE2 H -28.010 10.377 -16.596 1.00 . A A . 43 LYS HE2 1 1
11 14774 1 1 43 LYS HE3 H -26.624 9.314 -16.356 1.00 . A A . 43 LYS HE3 1 1
11 14775 1 1 43 LYS HG2 H -27.966 11.724 -15.065 1.00 . A A . 43 LYS HG2 1 1
11 14776 1 1 43 LYS HG3 H -26.711 11.343 -13.884 1.00 . A A . 43 LYS HG3 1 1
11 14777 1 1 43 LYS HZ1 H -28.235 8.128 -17.600 1.00 . A A . 43 LYS HZ1 1 1
11 14778 1 1 43 LYS HZ2 H -29.480 8.533 -16.529 1.00 . A A . 43 LYS HZ2 1 1
11 14779 1 1 43 LYS HZ3 H -28.254 7.474 -16.040 1.00 . A A . 43 LYS HZ3 1 1
11 14780 1 1 43 LYS N N -29.612 13.190 -11.639 1.00 . A A . 43 LYS N 1 1
11 14781 1 1 43 LYS NZ N -28.464 8.322 -16.604 1.00 . A A . 43 LYS NZ 1 1
11 14782 1 1 43 LYS O O -27.086 14.110 -13.939 1.00 . A A . 43 LYS O 1 1
11 14783 1 1 44 GLU C C -28.212 16.519 -14.750 1.00 . A A . 44 GLU C 1 1
11 14784 1 1 44 GLU CA C -29.217 15.432 -15.120 1.00 . A A . 44 GLU CA 1 1
11 14785 1 1 44 GLU CB C -30.588 16.058 -15.382 1.00 . A A . 44 GLU CB 1 1
11 14786 1 1 44 GLU CD C -32.793 15.503 -16.483 1.00 . A A . 44 GLU CD 1 1
11 14787 1 1 44 GLU CG C -31.282 15.506 -16.616 1.00 . A A . 44 GLU CG 1 1
11 14788 1 1 44 GLU H H -30.192 14.179 -13.720 1.00 . A A . 44 GLU H 1 1
11 14789 1 1 44 GLU HA H -28.879 14.937 -16.018 1.00 . A A . 44 GLU HA 1 1
11 14790 1 1 44 GLU HB2 H -31.222 15.878 -14.527 1.00 . A A . 44 GLU HB2 1 1
11 14791 1 1 44 GLU HB3 H -30.465 17.123 -15.510 1.00 . A A . 44 GLU HB3 1 1
11 14792 1 1 44 GLU HG2 H -31.013 16.114 -17.467 1.00 . A A . 44 GLU HG2 1 1
11 14793 1 1 44 GLU HG3 H -30.948 14.492 -16.779 1.00 . A A . 44 GLU HG3 1 1
11 14794 1 1 44 GLU N N -29.310 14.430 -14.064 1.00 . A A . 44 GLU N 1 1
11 14795 1 1 44 GLU O O -27.270 16.789 -15.496 1.00 . A A . 44 GLU O 1 1
11 14796 1 1 44 GLU OE1 O -33.419 16.534 -16.807 1.00 . A A . 44 GLU OE1 1 1
11 14797 1 1 44 GLU OE2 O -33.349 14.470 -16.055 1.00 . A A . 44 GLU OE2 1 1
11 14798 1 1 45 LYS C C -26.318 17.613 -12.411 1.00 . A A . 45 LYS C 1 1
11 14799 1 1 45 LYS CA C -27.533 18.198 -13.123 1.00 . A A . 45 LYS CA 1 1
11 14800 1 1 45 LYS CB C -28.285 19.140 -12.181 1.00 . A A . 45 LYS CB 1 1
11 14801 1 1 45 LYS CD C -30.184 20.753 -11.861 1.00 . A A . 45 LYS CD 1 1
11 14802 1 1 45 LYS CE C -31.599 20.230 -11.664 1.00 . A A . 45 LYS CE 1 1
11 14803 1 1 45 LYS CG C -29.410 19.906 -12.856 1.00 . A A . 45 LYS CG 1 1
11 14804 1 1 45 LYS H H -29.188 16.881 -13.044 1.00 . A A . 45 LYS H 1 1
11 14805 1 1 45 LYS HA H -27.196 18.756 -13.984 1.00 . A A . 45 LYS HA 1 1
11 14806 1 1 45 LYS HB2 H -28.707 18.561 -11.373 1.00 . A A . 45 LYS HB2 1 1
11 14807 1 1 45 LYS HB3 H -27.586 19.856 -11.773 1.00 . A A . 45 LYS HB3 1 1
11 14808 1 1 45 LYS HD2 H -29.671 20.736 -10.911 1.00 . A A . 45 LYS HD2 1 1
11 14809 1 1 45 LYS HD3 H -30.233 21.769 -12.228 1.00 . A A . 45 LYS HD3 1 1
11 14810 1 1 45 LYS HE2 H -31.634 19.199 -11.979 1.00 . A A . 45 LYS HE2 1 1
11 14811 1 1 45 LYS HE3 H -31.850 20.295 -10.616 1.00 . A A . 45 LYS HE3 1 1
11 14812 1 1 45 LYS HG2 H -28.990 20.552 -13.613 1.00 . A A . 45 LYS HG2 1 1
11 14813 1 1 45 LYS HG3 H -30.087 19.200 -13.318 1.00 . A A . 45 LYS HG3 1 1
11 14814 1 1 45 LYS HZ1 H -32.576 20.712 -13.447 1.00 . A A . 45 LYS HZ1 1 1
11 14815 1 1 45 LYS HZ2 H -32.370 22.026 -12.402 1.00 . A A . 45 LYS HZ2 1 1
11 14816 1 1 45 LYS HZ3 H -33.549 20.859 -12.071 1.00 . A A . 45 LYS HZ3 1 1
11 14817 1 1 45 LYS N N -28.419 17.140 -13.594 1.00 . A A . 45 LYS N 1 1
11 14818 1 1 45 LYS NZ N -32.593 21.012 -12.451 1.00 . A A . 45 LYS NZ 1 1
11 14819 1 1 45 LYS O O -25.190 18.064 -12.612 1.00 . A A . 45 LYS O 1 1
11 14820 1 1 46 LEU C C -24.360 15.516 -11.774 1.00 . A A . 46 LEU C 1 1
11 14821 1 1 46 LEU CA C -25.479 15.956 -10.837 1.00 . A A . 46 LEU CA 1 1
11 14822 1 1 46 LEU CB C -26.020 14.749 -10.068 1.00 . A A . 46 LEU CB 1 1
11 14823 1 1 46 LEU CD1 C -23.826 13.720 -9.427 1.00 . A A . 46 LEU CD1 1 1
11 14824 1 1 46 LEU CD2 C -25.896 12.317 -9.472 1.00 . A A . 46 LEU CD2 1 1
11 14825 1 1 46 LEU CG C -25.161 13.484 -10.115 1.00 . A A . 46 LEU CG 1 1
11 14826 1 1 46 LEU H H -27.475 16.288 -11.460 1.00 . A A . 46 LEU H 1 1
11 14827 1 1 46 LEU HA H -25.083 16.672 -10.133 1.00 . A A . 46 LEU HA 1 1
11 14828 1 1 46 LEU HB2 H -26.127 15.037 -9.034 1.00 . A A . 46 LEU HB2 1 1
11 14829 1 1 46 LEU HB3 H -26.991 14.506 -10.475 1.00 . A A . 46 LEU HB3 1 1
11 14830 1 1 46 LEU HD11 H -23.913 14.553 -8.746 1.00 . A A . 46 LEU HD11 1 1
11 14831 1 1 46 LEU HD12 H -23.072 13.939 -10.169 1.00 . A A . 46 LEU HD12 1 1
11 14832 1 1 46 LEU HD13 H -23.542 12.833 -8.878 1.00 . A A . 46 LEU HD13 1 1
11 14833 1 1 46 LEU HD21 H -25.178 11.618 -9.069 1.00 . A A . 46 LEU HD21 1 1
11 14834 1 1 46 LEU HD22 H -26.503 11.820 -10.215 1.00 . A A . 46 LEU HD22 1 1
11 14835 1 1 46 LEU HD23 H -26.527 12.683 -8.676 1.00 . A A . 46 LEU HD23 1 1
11 14836 1 1 46 LEU HG H -24.964 13.228 -11.147 1.00 . A A . 46 LEU HG 1 1
11 14837 1 1 46 LEU N N -26.555 16.605 -11.579 1.00 . A A . 46 LEU N 1 1
11 14838 1 1 46 LEU O O -23.186 15.789 -11.525 1.00 . A A . 46 LEU O 1 1
11 14839 1 1 47 GLN C C -23.043 15.530 -14.500 1.00 . A A . 47 GLN C 1 1
11 14840 1 1 47 GLN CA C -23.758 14.361 -13.830 1.00 . A A . 47 GLN CA 1 1
11 14841 1 1 47 GLN CB C -24.445 13.495 -14.887 1.00 . A A . 47 GLN CB 1 1
11 14842 1 1 47 GLN CD C -24.100 12.775 -17.284 1.00 . A A . 47 GLN CD 1 1
11 14843 1 1 47 GLN CG C -23.485 12.900 -15.905 1.00 . A A . 47 GLN CG 1 1
11 14844 1 1 47 GLN H H -25.682 14.650 -12.998 1.00 . A A . 47 GLN H 1 1
11 14845 1 1 47 GLN HA H -23.029 13.762 -13.306 1.00 . A A . 47 GLN HA 1 1
11 14846 1 1 47 GLN HB2 H -24.960 12.684 -14.393 1.00 . A A . 47 GLN HB2 1 1
11 14847 1 1 47 GLN HB3 H -25.167 14.099 -15.417 1.00 . A A . 47 GLN HB3 1 1
11 14848 1 1 47 GLN HE21 H -24.154 10.796 -17.108 1.00 . A A . 47 GLN HE21 1 1
11 14849 1 1 47 GLN HE22 H -24.764 11.434 -18.593 1.00 . A A . 47 GLN HE22 1 1
11 14850 1 1 47 GLN HG2 H -22.613 13.535 -15.972 1.00 . A A . 47 GLN HG2 1 1
11 14851 1 1 47 GLN HG3 H -23.188 11.918 -15.568 1.00 . A A . 47 GLN HG3 1 1
11 14852 1 1 47 GLN N N -24.732 14.837 -12.854 1.00 . A A . 47 GLN N 1 1
11 14853 1 1 47 GLN NE2 N -24.366 11.544 -17.705 1.00 . A A . 47 GLN NE2 1 1
11 14854 1 1 47 GLN O O -21.816 15.549 -14.592 1.00 . A A . 47 GLN O 1 1
11 14855 1 1 47 GLN OE1 O -24.333 13.774 -17.965 1.00 . A A . 47 GLN OE1 1 1
11 14856 1 1 48 ALA C C -22.282 18.407 -14.711 1.00 . A A . 48 ALA C 1 1
11 14857 1 1 48 ALA CA C -23.259 17.676 -15.626 1.00 . A A . 48 ALA CA 1 1
11 14858 1 1 48 ALA CB C -24.372 18.613 -16.070 1.00 . A A . 48 ALA CB 1 1
11 14859 1 1 48 ALA H H -24.790 16.431 -14.863 1.00 . A A . 48 ALA H 1 1
11 14860 1 1 48 ALA HA H -22.730 17.343 -16.507 1.00 . A A . 48 ALA HA 1 1
11 14861 1 1 48 ALA HB1 H -25.161 18.039 -16.535 1.00 . A A . 48 ALA HB1 1 1
11 14862 1 1 48 ALA HB2 H -24.765 19.137 -15.211 1.00 . A A . 48 ALA HB2 1 1
11 14863 1 1 48 ALA HB3 H -23.980 19.327 -16.778 1.00 . A A . 48 ALA HB3 1 1
11 14864 1 1 48 ALA N N -23.818 16.503 -14.966 1.00 . A A . 48 ALA N 1 1
11 14865 1 1 48 ALA O O -21.315 19.013 -15.174 1.00 . A A . 48 ALA O 1 1
11 14866 1 1 49 LEU C C -20.356 18.271 -12.286 1.00 . A A . 49 LEU C 1 1
11 14867 1 1 49 LEU CA C -21.685 19.005 -12.428 1.00 . A A . 49 LEU CA 1 1
11 14868 1 1 49 LEU CB C -22.390 19.073 -11.071 1.00 . A A . 49 LEU CB 1 1
11 14869 1 1 49 LEU CD1 C -21.396 21.310 -10.530 1.00 . A A . 49 LEU CD1 1 1
11 14870 1 1 49 LEU CD2 C -23.755 21.157 -11.347 1.00 . A A . 49 LEU CD2 1 1
11 14871 1 1 49 LEU CG C -22.668 20.475 -10.529 1.00 . A A . 49 LEU CG 1 1
11 14872 1 1 49 LEU H H -23.326 17.850 -13.100 1.00 . A A . 49 LEU H 1 1
11 14873 1 1 49 LEU HA H -21.493 20.009 -12.775 1.00 . A A . 49 LEU HA 1 1
11 14874 1 1 49 LEU HB2 H -23.335 18.561 -11.164 1.00 . A A . 49 LEU HB2 1 1
11 14875 1 1 49 LEU HB3 H -21.771 18.556 -10.352 1.00 . A A . 49 LEU HB3 1 1
11 14876 1 1 49 LEU HD11 H -20.538 20.658 -10.593 1.00 . A A . 49 LEU HD11 1 1
11 14877 1 1 49 LEU HD12 H -21.344 21.886 -9.618 1.00 . A A . 49 LEU HD12 1 1
11 14878 1 1 49 LEU HD13 H -21.405 21.978 -11.378 1.00 . A A . 49 LEU HD13 1 1
11 14879 1 1 49 LEU HD21 H -24.062 20.506 -12.152 1.00 . A A . 49 LEU HD21 1 1
11 14880 1 1 49 LEU HD22 H -23.372 22.080 -11.757 1.00 . A A . 49 LEU HD22 1 1
11 14881 1 1 49 LEU HD23 H -24.603 21.369 -10.712 1.00 . A A . 49 LEU HD23 1 1
11 14882 1 1 49 LEU HG H -23.015 20.397 -9.508 1.00 . A A . 49 LEU HG 1 1
11 14883 1 1 49 LEU N N -22.541 18.347 -13.409 1.00 . A A . 49 LEU N 1 1
11 14884 1 1 49 LEU O O -19.287 18.879 -12.365 1.00 . A A . 49 LEU O 1 1
11 14885 1 1 50 LEU C C -18.297 16.319 -13.124 1.00 . A A . 50 LEU C 1 1
11 14886 1 1 50 LEU CA C -19.230 16.142 -11.930 1.00 . A A . 50 LEU CA 1 1
11 14887 1 1 50 LEU CB C -19.611 14.668 -11.780 1.00 . A A . 50 LEU CB 1 1
11 14888 1 1 50 LEU CD1 C -20.752 12.824 -10.524 1.00 . A A . 50 LEU CD1 1 1
11 14889 1 1 50 LEU CD2 C -19.631 14.676 -9.274 1.00 . A A . 50 LEU CD2 1 1
11 14890 1 1 50 LEU CG C -20.408 14.305 -10.528 1.00 . A A . 50 LEU CG 1 1
11 14891 1 1 50 LEU H H -21.308 16.532 -12.027 1.00 . A A . 50 LEU H 1 1
11 14892 1 1 50 LEU HA H -18.717 16.466 -11.037 1.00 . A A . 50 LEU HA 1 1
11 14893 1 1 50 LEU HB2 H -20.201 14.390 -12.640 1.00 . A A . 50 LEU HB2 1 1
11 14894 1 1 50 LEU HB3 H -18.697 14.091 -11.771 1.00 . A A . 50 LEU HB3 1 1
11 14895 1 1 50 LEU HD11 H -19.862 12.248 -10.320 1.00 . A A . 50 LEU HD11 1 1
11 14896 1 1 50 LEU HD12 H -21.148 12.544 -11.490 1.00 . A A . 50 LEU HD12 1 1
11 14897 1 1 50 LEU HD13 H -21.492 12.627 -9.762 1.00 . A A . 50 LEU HD13 1 1
11 14898 1 1 50 LEU HD21 H -18.630 14.275 -9.339 1.00 . A A . 50 LEU HD21 1 1
11 14899 1 1 50 LEU HD22 H -20.127 14.265 -8.407 1.00 . A A . 50 LEU HD22 1 1
11 14900 1 1 50 LEU HD23 H -19.582 15.752 -9.185 1.00 . A A . 50 LEU HD23 1 1
11 14901 1 1 50 LEU HG H -21.335 14.862 -10.525 1.00 . A A . 50 LEU HG 1 1
11 14902 1 1 50 LEU N N -20.428 16.961 -12.080 1.00 . A A . 50 LEU N 1 1
11 14903 1 1 50 LEU O O -17.080 16.173 -13.001 1.00 . A A . 50 LEU O 1 1
11 14904 1 1 51 TYR C C -17.327 18.151 -15.441 1.00 . A A . 51 TYR C 1 1
11 14905 1 1 51 TYR CA C -18.094 16.834 -15.493 1.00 . A A . 51 TYR CA 1 1
11 14906 1 1 51 TYR CB C -19.009 16.812 -16.720 1.00 . A A . 51 TYR CB 1 1
11 14907 1 1 51 TYR CD1 C -17.403 17.624 -18.491 1.00 . A A . 51 TYR CD1 1 1
11 14908 1 1 51 TYR CD2 C -18.427 15.493 -18.793 1.00 . A A . 51 TYR CD2 1 1
11 14909 1 1 51 TYR CE1 C -16.723 17.472 -19.684 1.00 . A A . 51 TYR CE1 1 1
11 14910 1 1 51 TYR CE2 C -17.750 15.332 -19.987 1.00 . A A . 51 TYR CE2 1 1
11 14911 1 1 51 TYR CG C -18.266 16.640 -18.026 1.00 . A A . 51 TYR CG 1 1
11 14912 1 1 51 TYR CZ C -16.900 16.324 -20.428 1.00 . A A . 51 TYR CZ 1 1
11 14913 1 1 51 TYR H H -19.848 16.739 -14.313 1.00 . A A . 51 TYR H 1 1
11 14914 1 1 51 TYR HA H -17.387 16.021 -15.569 1.00 . A A . 51 TYR HA 1 1
11 14915 1 1 51 TYR HB2 H -19.706 15.993 -16.626 1.00 . A A . 51 TYR HB2 1 1
11 14916 1 1 51 TYR HB3 H -19.556 17.741 -16.769 1.00 . A A . 51 TYR HB3 1 1
11 14917 1 1 51 TYR HD1 H -17.267 18.522 -17.906 1.00 . A A . 51 TYR HD1 1 1
11 14918 1 1 51 TYR HD2 H -19.094 14.718 -18.445 1.00 . A A . 51 TYR HD2 1 1
11 14919 1 1 51 TYR HE1 H -16.057 18.249 -20.030 1.00 . A A . 51 TYR HE1 1 1
11 14920 1 1 51 TYR HE2 H -17.888 14.433 -20.570 1.00 . A A . 51 TYR HE2 1 1
11 14921 1 1 51 TYR HH H -15.385 15.730 -21.452 1.00 . A A . 51 TYR HH 1 1
11 14922 1 1 51 TYR N N -18.874 16.637 -14.277 1.00 . A A . 51 TYR N 1 1
11 14923 1 1 51 TYR O O -16.132 18.198 -15.730 1.00 . A A . 51 TYR O 1 1
11 14924 1 1 51 TYR OH O -16.223 16.168 -21.616 1.00 . A A . 51 TYR OH 1 1
11 14925 1 1 52 ALA C C -16.135 20.492 -14.139 1.00 . A A . 52 ALA C 1 1
11 14926 1 1 52 ALA CA C -17.409 20.538 -14.975 1.00 . A A . 52 ALA CA 1 1
11 14927 1 1 52 ALA CB C -18.393 21.539 -14.386 1.00 . A A . 52 ALA CB 1 1
11 14928 1 1 52 ALA H H -18.974 19.119 -14.850 1.00 . A A . 52 ALA H 1 1
11 14929 1 1 52 ALA HA H -17.160 20.862 -15.975 1.00 . A A . 52 ALA HA 1 1
11 14930 1 1 52 ALA HB1 H -18.654 22.270 -15.137 1.00 . A A . 52 ALA HB1 1 1
11 14931 1 1 52 ALA HB2 H -19.283 21.020 -14.063 1.00 . A A . 52 ALA HB2 1 1
11 14932 1 1 52 ALA HB3 H -17.939 22.036 -13.542 1.00 . A A . 52 ALA HB3 1 1
11 14933 1 1 52 ALA N N -18.024 19.220 -15.069 1.00 . A A . 52 ALA N 1 1
11 14934 1 1 52 ALA O O -15.071 20.924 -14.585 1.00 . A A . 52 ALA O 1 1
11 14935 1 1 53 LEU C C -14.029 18.957 -12.613 1.00 . A A . 53 LEU C 1 1
11 14936 1 1 53 LEU CA C -15.106 19.863 -12.024 1.00 . A A . 53 LEU CA 1 1
11 14937 1 1 53 LEU CB C -15.550 19.328 -10.662 1.00 . A A . 53 LEU CB 1 1
11 14938 1 1 53 LEU CD1 C -17.194 19.300 -8.770 1.00 . A A . 53 LEU CD1 1 1
11 14939 1 1 53 LEU CD2 C -16.353 21.481 -9.660 1.00 . A A . 53 LEU CD2 1 1
11 14940 1 1 53 LEU CG C -16.730 20.049 -10.010 1.00 . A A . 53 LEU CG 1 1
11 14941 1 1 53 LEU H H -17.122 19.638 -12.624 1.00 . A A . 53 LEU H 1 1
11 14942 1 1 53 LEU HA H -14.695 20.854 -11.896 1.00 . A A . 53 LEU HA 1 1
11 14943 1 1 53 LEU HB2 H -15.824 18.292 -10.788 1.00 . A A . 53 LEU HB2 1 1
11 14944 1 1 53 LEU HB3 H -14.706 19.396 -9.990 1.00 . A A . 53 LEU HB3 1 1
11 14945 1 1 53 LEU HD11 H -16.336 18.923 -8.235 1.00 . A A . 53 LEU HD11 1 1
11 14946 1 1 53 LEU HD12 H -17.826 18.475 -9.063 1.00 . A A . 53 LEU HD12 1 1
11 14947 1 1 53 LEU HD13 H -17.751 19.971 -8.132 1.00 . A A . 53 LEU HD13 1 1
11 14948 1 1 53 LEU HD21 H -16.062 21.533 -8.622 1.00 . A A . 53 LEU HD21 1 1
11 14949 1 1 53 LEU HD22 H -17.202 22.128 -9.828 1.00 . A A . 53 LEU HD22 1 1
11 14950 1 1 53 LEU HD23 H -15.529 21.798 -10.282 1.00 . A A . 53 LEU HD23 1 1
11 14951 1 1 53 LEU HG H -17.555 20.080 -10.708 1.00 . A A . 53 LEU HG 1 1
11 14952 1 1 53 LEU N N -16.249 19.966 -12.924 1.00 . A A . 53 LEU N 1 1
11 14953 1 1 53 LEU O O -12.841 19.276 -12.565 1.00 . A A . 53 LEU O 1 1
11 14954 1 1 54 ALA C C -12.689 17.542 -14.861 1.00 . A A . 54 ALA C 1 1
11 14955 1 1 54 ALA CA C -13.526 16.878 -13.772 1.00 . A A . 54 ALA CA 1 1
11 14956 1 1 54 ALA CB C -14.284 15.688 -14.340 1.00 . A A . 54 ALA CB 1 1
11 14957 1 1 54 ALA H H -15.412 17.630 -13.178 1.00 . A A . 54 ALA H 1 1
11 14958 1 1 54 ALA HA H -12.867 16.517 -12.996 1.00 . A A . 54 ALA HA 1 1
11 14959 1 1 54 ALA HB1 H -14.794 15.172 -13.539 1.00 . A A . 54 ALA HB1 1 1
11 14960 1 1 54 ALA HB2 H -15.007 16.033 -15.064 1.00 . A A . 54 ALA HB2 1 1
11 14961 1 1 54 ALA HB3 H -13.590 15.013 -14.818 1.00 . A A . 54 ALA HB3 1 1
11 14962 1 1 54 ALA N N -14.453 17.828 -13.170 1.00 . A A . 54 ALA N 1 1
11 14963 1 1 54 ALA O O -11.460 17.487 -14.832 1.00 . A A . 54 ALA O 1 1
11 14964 1 1 55 SER C C -11.705 19.889 -16.395 1.00 . A A . 55 SER C 1 1
11 14965 1 1 55 SER CA C -12.681 18.841 -16.920 1.00 . A A . 55 SER CA 1 1
11 14966 1 1 55 SER CB C -13.700 19.498 -17.853 1.00 . A A . 55 SER CB 1 1
11 14967 1 1 55 SER H H -14.343 18.179 -15.786 1.00 . A A . 55 SER H 1 1
11 14968 1 1 55 SER HA H -12.129 18.095 -17.471 1.00 . A A . 55 SER HA 1 1
11 14969 1 1 55 SER HB2 H -14.089 18.758 -18.535 1.00 . A A . 55 SER HB2 1 1
11 14970 1 1 55 SER HB3 H -14.509 19.909 -17.267 1.00 . A A . 55 SER HB3 1 1
11 14971 1 1 55 SER HG H -13.625 20.708 -19.392 1.00 . A A . 55 SER HG 1 1
11 14972 1 1 55 SER N N -13.363 18.170 -15.819 1.00 . A A . 55 SER N 1 1
11 14973 1 1 55 SER O O -10.675 20.159 -17.014 1.00 . A A . 55 SER O 1 1
11 14974 1 1 55 SER OG O -13.104 20.542 -18.604 1.00 . A A . 55 SER OG 1 1
11 14975 1 1 56 SER C C -9.797 20.948 -14.353 1.00 . A A . 56 SER C 1 1
11 14976 1 1 56 SER CA C -11.190 21.498 -14.642 1.00 . A A . 56 SER CA 1 1
11 14977 1 1 56 SER CB C -11.826 22.013 -13.349 1.00 . A A . 56 SER CB 1 1
11 14978 1 1 56 SER H H -12.869 20.218 -14.804 1.00 . A A . 56 SER H 1 1
11 14979 1 1 56 SER HA H -11.104 22.316 -15.342 1.00 . A A . 56 SER HA 1 1
11 14980 1 1 56 SER HB2 H -12.888 21.824 -13.373 1.00 . A A . 56 SER HB2 1 1
11 14981 1 1 56 SER HB3 H -11.388 21.498 -12.506 1.00 . A A . 56 SER HB3 1 1
11 14982 1 1 56 SER HG H -11.344 23.591 -12.293 1.00 . A A . 56 SER HG 1 1
11 14983 1 1 56 SER N N -12.035 20.476 -15.249 1.00 . A A . 56 SER N 1 1
11 14984 1 1 56 SER O O -8.835 21.705 -14.223 1.00 . A A . 56 SER O 1 1
11 14985 1 1 56 SER OG O -11.612 23.405 -13.196 1.00 . A A . 56 SER OG 1 1
11 14986 1 1 57 GLN C C -7.961 18.154 -15.181 1.00 . A A . 57 GLN C 1 1
11 14987 1 1 57 GLN CA C -8.421 18.975 -13.981 1.00 . A A . 57 GLN CA 1 1
11 14988 1 1 57 GLN CB C -8.537 18.078 -12.748 1.00 . A A . 57 GLN CB 1 1
11 14989 1 1 57 GLN CD C -7.472 19.298 -10.809 1.00 . A A . 57 GLN CD 1 1
11 14990 1 1 57 GLN CG C -8.766 18.846 -11.456 1.00 . A A . 57 GLN CG 1 1
11 14991 1 1 57 GLN H H -10.499 19.077 -14.370 1.00 . A A . 57 GLN H 1 1
11 14992 1 1 57 GLN HA H -7.691 19.746 -13.787 1.00 . A A . 57 GLN HA 1 1
11 14993 1 1 57 GLN HB2 H -9.364 17.398 -12.889 1.00 . A A . 57 GLN HB2 1 1
11 14994 1 1 57 GLN HB3 H -7.626 17.508 -12.646 1.00 . A A . 57 GLN HB3 1 1
11 14995 1 1 57 GLN HE21 H -6.749 17.448 -10.906 1.00 . A A . 57 GLN HE21 1 1
11 14996 1 1 57 GLN HE22 H -5.700 18.628 -10.204 1.00 . A A . 57 GLN HE22 1 1
11 14997 1 1 57 GLN HG2 H -9.366 19.718 -11.672 1.00 . A A . 57 GLN HG2 1 1
11 14998 1 1 57 GLN HG3 H -9.295 18.209 -10.763 1.00 . A A . 57 GLN HG3 1 1
11 14999 1 1 57 GLN N N -9.697 19.627 -14.255 1.00 . A A . 57 GLN N 1 1
11 15000 1 1 57 GLN NE2 N -6.547 18.364 -10.620 1.00 . A A . 57 GLN NE2 1 1
11 15001 1 1 57 GLN O O -7.051 18.553 -15.907 1.00 . A A . 57 GLN O 1 1
11 15002 1 1 57 GLN OE1 O -7.304 20.473 -10.483 1.00 . A A . 57 GLN OE1 1 1
11 15003 1 1 58 GLY C C -9.385 15.935 -17.462 1.00 . A A . 58 GLY C 1 1
11 15004 1 1 58 GLY CA C -8.236 16.143 -16.496 1.00 . A A . 58 GLY CA 1 1
11 15005 1 1 58 GLY H H -9.313 16.736 -14.771 1.00 . A A . 58 GLY H 1 1
11 15006 1 1 58 GLY HA2 H -7.408 16.588 -17.027 1.00 . A A . 58 GLY HA2 1 1
11 15007 1 1 58 GLY HA3 H -7.928 15.183 -16.109 1.00 . A A . 58 GLY HA3 1 1
11 15008 1 1 58 GLY N N -8.595 17.003 -15.383 1.00 . A A . 58 GLY N 1 1
11 15009 1 1 58 GLY O O -10.498 16.405 -17.224 1.00 . A A . 58 GLY O 1 1
11 15010 1 1 59 ASP C C -11.023 13.795 -19.139 1.00 . A A . 59 ASP C 1 1
11 15011 1 1 59 ASP CA C -10.136 14.962 -19.562 1.00 . A A . 59 ASP CA 1 1
11 15012 1 1 59 ASP CB C -9.484 14.660 -20.912 1.00 . A A . 59 ASP CB 1 1
11 15013 1 1 59 ASP CG C -10.083 15.476 -22.040 1.00 . A A . 59 ASP CG 1 1
11 15014 1 1 59 ASP H H -8.209 14.882 -18.689 1.00 . A A . 59 ASP H 1 1
11 15015 1 1 59 ASP HA H -10.748 15.846 -19.659 1.00 . A A . 59 ASP HA 1 1
11 15016 1 1 59 ASP HB2 H -8.428 14.882 -20.853 1.00 . A A . 59 ASP HB2 1 1
11 15017 1 1 59 ASP HB3 H -9.614 13.612 -21.141 1.00 . A A . 59 ASP HB3 1 1
11 15018 1 1 59 ASP N N -9.116 15.231 -18.556 1.00 . A A . 59 ASP N 1 1
11 15019 1 1 59 ASP O O -10.552 12.835 -18.529 1.00 . A A . 59 ASP O 1 1
11 15020 1 1 59 ASP OD1 O -9.674 16.645 -22.209 1.00 . A A . 59 ASP OD1 1 1
11 15021 1 1 59 ASP OD2 O -10.959 14.947 -22.755 1.00 . A A . 59 ASP OD2 1 1
11 15022 1 1 60 ILE C C -13.663 12.033 -20.351 1.00 . A A . 60 ILE C 1 1
11 15023 1 1 60 ILE CA C -13.260 12.837 -19.121 1.00 . A A . 60 ILE CA 1 1
11 15024 1 1 60 ILE CB C -14.525 13.421 -18.465 1.00 . A A . 60 ILE CB 1 1
11 15025 1 1 60 ILE CD1 C -14.064 15.743 -17.532 1.00 . A A . 60 ILE CD1 1 1
11 15026 1 1 60 ILE CG1 C -14.151 14.261 -17.242 1.00 . A A . 60 ILE CG1 1 1
11 15027 1 1 60 ILE CG2 C -15.482 12.304 -18.074 1.00 . A A . 60 ILE CG2 1 1
11 15028 1 1 60 ILE H H -12.622 14.676 -19.953 1.00 . A A . 60 ILE H 1 1
11 15029 1 1 60 ILE HA H -12.783 12.176 -18.411 1.00 . A A . 60 ILE HA 1 1
11 15030 1 1 60 ILE HB H -15.021 14.050 -19.188 1.00 . A A . 60 ILE HB 1 1
11 15031 1 1 60 ILE HD11 H -13.128 16.129 -17.155 1.00 . A A . 60 ILE HD11 1 1
11 15032 1 1 60 ILE HD12 H -14.119 15.906 -18.598 1.00 . A A . 60 ILE HD12 1 1
11 15033 1 1 60 ILE HD13 H -14.883 16.254 -17.047 1.00 . A A . 60 ILE HD13 1 1
11 15034 1 1 60 ILE HG12 H -14.894 14.118 -16.474 1.00 . A A . 60 ILE HG12 1 1
11 15035 1 1 60 ILE HG13 H -13.189 13.937 -16.872 1.00 . A A . 60 ILE HG13 1 1
11 15036 1 1 60 ILE HG21 H -15.023 11.348 -18.280 1.00 . A A . 60 ILE HG21 1 1
11 15037 1 1 60 ILE HG22 H -15.706 12.375 -17.020 1.00 . A A . 60 ILE HG22 1 1
11 15038 1 1 60 ILE HG23 H -16.394 12.395 -18.644 1.00 . A A . 60 ILE HG23 1 1
11 15039 1 1 60 ILE N N -12.308 13.886 -19.467 1.00 . A A . 60 ILE N 1 1
11 15040 1 1 60 ILE O O -13.960 12.597 -21.405 1.00 . A A . 60 ILE O 1 1
11 15041 1 1 61 LEU C C -15.474 9.327 -21.150 1.00 . A A . 61 LEU C 1 1
11 15042 1 1 61 LEU CA C -14.042 9.828 -21.311 1.00 . A A . 61 LEU CA 1 1
11 15043 1 1 61 LEU CB C -13.080 8.641 -21.383 1.00 . A A . 61 LEU CB 1 1
11 15044 1 1 61 LEU CD1 C -10.747 7.725 -21.355 1.00 . A A . 61 LEU CD1 1 1
11 15045 1 1 61 LEU CD2 C -11.139 10.123 -21.952 1.00 . A A . 61 LEU CD2 1 1
11 15046 1 1 61 LEU CG C -11.609 8.952 -21.101 1.00 . A A . 61 LEU CG 1 1
11 15047 1 1 61 LEU H H -13.427 10.321 -19.347 1.00 . A A . 61 LEU H 1 1
11 15048 1 1 61 LEU HA H -13.973 10.394 -22.228 1.00 . A A . 61 LEU HA 1 1
11 15049 1 1 61 LEU HB2 H -13.406 7.907 -20.663 1.00 . A A . 61 LEU HB2 1 1
11 15050 1 1 61 LEU HB3 H -13.146 8.223 -22.377 1.00 . A A . 61 LEU HB3 1 1
11 15051 1 1 61 LEU HD11 H -9.988 7.654 -20.590 1.00 . A A . 61 LEU HD11 1 1
11 15052 1 1 61 LEU HD12 H -10.275 7.811 -22.323 1.00 . A A . 61 LEU HD12 1 1
11 15053 1 1 61 LEU HD13 H -11.365 6.840 -21.334 1.00 . A A . 61 LEU HD13 1 1
11 15054 1 1 61 LEU HD21 H -11.349 11.048 -21.437 1.00 . A A . 61 LEU HD21 1 1
11 15055 1 1 61 LEU HD22 H -11.659 10.111 -22.899 1.00 . A A . 61 LEU HD22 1 1
11 15056 1 1 61 LEU HD23 H -10.076 10.039 -22.123 1.00 . A A . 61 LEU HD23 1 1
11 15057 1 1 61 LEU HG H -11.499 9.227 -20.061 1.00 . A A . 61 LEU HG 1 1
11 15058 1 1 61 LEU N N -13.673 10.712 -20.211 1.00 . A A . 61 LEU N 1 1
11 15059 1 1 61 LEU O O -16.125 8.954 -22.126 1.00 . A A . 61 LEU O 1 1
11 15060 1 1 62 ASP C C -17.617 8.978 -18.133 1.00 . A A . 62 ASP C 1 1
11 15061 1 1 62 ASP CA C -17.314 8.872 -19.624 1.00 . A A . 62 ASP CA 1 1
11 15062 1 1 62 ASP CB C -17.505 7.429 -20.094 1.00 . A A . 62 ASP CB 1 1
11 15063 1 1 62 ASP CG C -18.754 6.792 -19.516 1.00 . A A . 62 ASP CG 1 1
11 15064 1 1 62 ASP H H -15.390 9.633 -19.176 1.00 . A A . 62 ASP H 1 1
11 15065 1 1 62 ASP HA H -17.998 9.509 -20.164 1.00 . A A . 62 ASP HA 1 1
11 15066 1 1 62 ASP HB2 H -17.582 7.415 -21.172 1.00 . A A . 62 ASP HB2 1 1
11 15067 1 1 62 ASP HB3 H -16.650 6.842 -19.791 1.00 . A A . 62 ASP HB3 1 1
11 15068 1 1 62 ASP N N -15.958 9.323 -19.913 1.00 . A A . 62 ASP N 1 1
11 15069 1 1 62 ASP O O -16.903 8.414 -17.303 1.00 . A A . 62 ASP O 1 1
11 15070 1 1 62 ASP OD1 O -19.863 7.270 -19.833 1.00 . A A . 62 ASP OD1 1 1
11 15071 1 1 62 ASP OD2 O -18.622 5.817 -18.747 1.00 . A A . 62 ASP OD2 1 1
11 15072 1 1 63 ILE C C -20.274 9.012 -16.061 1.00 . A A . 63 ILE C 1 1
11 15073 1 1 63 ILE CA C -19.074 9.886 -16.409 1.00 . A A . 63 ILE CA 1 1
11 15074 1 1 63 ILE CB C -19.419 11.356 -16.108 1.00 . A A . 63 ILE CB 1 1
11 15075 1 1 63 ILE CD1 C -18.477 13.720 -16.131 1.00 . A A . 63 ILE CD1 1 1
11 15076 1 1 63 ILE CG1 C -18.230 12.260 -16.438 1.00 . A A . 63 ILE CG1 1 1
11 15077 1 1 63 ILE CG2 C -19.826 11.517 -14.650 1.00 . A A . 63 ILE CG2 1 1
11 15078 1 1 63 ILE H H -19.207 10.130 -18.506 1.00 . A A . 63 ILE H 1 1
11 15079 1 1 63 ILE HA H -18.240 9.598 -15.785 1.00 . A A . 63 ILE HA 1 1
11 15080 1 1 63 ILE HB H -20.259 11.639 -16.724 1.00 . A A . 63 ILE HB 1 1
11 15081 1 1 63 ILE HD11 H -18.475 13.870 -15.062 1.00 . A A . 63 ILE HD11 1 1
11 15082 1 1 63 ILE HD12 H -17.701 14.320 -16.582 1.00 . A A . 63 ILE HD12 1 1
11 15083 1 1 63 ILE HD13 H -19.437 14.014 -16.532 1.00 . A A . 63 ILE HD13 1 1
11 15084 1 1 63 ILE HG12 H -17.374 11.942 -15.864 1.00 . A A . 63 ILE HG12 1 1
11 15085 1 1 63 ILE HG13 H -18.004 12.175 -17.491 1.00 . A A . 63 ILE HG13 1 1
11 15086 1 1 63 ILE HG21 H -19.819 10.551 -14.166 1.00 . A A . 63 ILE HG21 1 1
11 15087 1 1 63 ILE HG22 H -19.127 12.172 -14.153 1.00 . A A . 63 ILE HG22 1 1
11 15088 1 1 63 ILE HG23 H -20.817 11.940 -14.597 1.00 . A A . 63 ILE HG23 1 1
11 15089 1 1 63 ILE N N -18.678 9.705 -17.800 1.00 . A A . 63 ILE N 1 1
11 15090 1 1 63 ILE O O -21.386 9.248 -16.535 1.00 . A A . 63 ILE O 1 1
11 15091 1 1 64 VAL C C -21.690 7.509 -13.470 1.00 . A A . 64 VAL C 1 1
11 15092 1 1 64 VAL CA C -21.105 7.093 -14.815 1.00 . A A . 64 VAL CA 1 1
11 15093 1 1 64 VAL CB C -20.597 5.643 -14.715 1.00 . A A . 64 VAL CB 1 1
11 15094 1 1 64 VAL CG1 C -21.711 4.717 -14.251 1.00 . A A . 64 VAL CG1 1 1
11 15095 1 1 64 VAL CG2 C -20.032 5.183 -16.050 1.00 . A A . 64 VAL CG2 1 1
11 15096 1 1 64 VAL H H -19.136 7.864 -14.884 1.00 . A A . 64 VAL H 1 1
11 15097 1 1 64 VAL HA H -21.885 7.128 -15.562 1.00 . A A . 64 VAL HA 1 1
11 15098 1 1 64 VAL HB H -19.804 5.610 -13.982 1.00 . A A . 64 VAL HB 1 1
11 15099 1 1 64 VAL HG11 H -21.371 3.693 -14.299 1.00 . A A . 64 VAL HG11 1 1
11 15100 1 1 64 VAL HG12 H -21.982 4.960 -13.234 1.00 . A A . 64 VAL HG12 1 1
11 15101 1 1 64 VAL HG13 H -22.571 4.840 -14.892 1.00 . A A . 64 VAL HG13 1 1
11 15102 1 1 64 VAL HG21 H -20.772 5.329 -16.823 1.00 . A A . 64 VAL HG21 1 1
11 15103 1 1 64 VAL HG22 H -19.148 5.759 -16.285 1.00 . A A . 64 VAL HG22 1 1
11 15104 1 1 64 VAL HG23 H -19.773 4.137 -15.991 1.00 . A A . 64 VAL HG23 1 1
11 15105 1 1 64 VAL N N -20.043 8.001 -15.229 1.00 . A A . 64 VAL N 1 1
11 15106 1 1 64 VAL O O -20.974 7.989 -12.590 1.00 . A A . 64 VAL O 1 1
11 15107 1 1 65 VAL C C -24.715 6.621 -11.699 1.00 . A A . 65 VAL C 1 1
11 15108 1 1 65 VAL CA C -23.680 7.675 -12.076 1.00 . A A . 65 VAL CA 1 1
11 15109 1 1 65 VAL CB C -24.375 9.045 -12.190 1.00 . A A . 65 VAL CB 1 1
11 15110 1 1 65 VAL CG1 C -24.918 9.482 -10.838 1.00 . A A . 65 VAL CG1 1 1
11 15111 1 1 65 VAL CG2 C -23.416 10.084 -12.750 1.00 . A A . 65 VAL CG2 1 1
11 15112 1 1 65 VAL H H -23.515 6.935 -14.052 1.00 . A A . 65 VAL H 1 1
11 15113 1 1 65 VAL HA H -22.939 7.735 -11.293 1.00 . A A . 65 VAL HA 1 1
11 15114 1 1 65 VAL HB H -25.207 8.948 -12.873 1.00 . A A . 65 VAL HB 1 1
11 15115 1 1 65 VAL HG11 H -25.981 9.656 -10.917 1.00 . A A . 65 VAL HG11 1 1
11 15116 1 1 65 VAL HG12 H -24.732 8.708 -10.108 1.00 . A A . 65 VAL HG12 1 1
11 15117 1 1 65 VAL HG13 H -24.427 10.393 -10.531 1.00 . A A . 65 VAL HG13 1 1
11 15118 1 1 65 VAL HG21 H -23.836 11.070 -12.615 1.00 . A A . 65 VAL HG21 1 1
11 15119 1 1 65 VAL HG22 H -22.471 10.020 -12.230 1.00 . A A . 65 VAL HG22 1 1
11 15120 1 1 65 VAL HG23 H -23.260 9.900 -13.803 1.00 . A A . 65 VAL HG23 1 1
11 15121 1 1 65 VAL N N -22.997 7.321 -13.315 1.00 . A A . 65 VAL N 1 1
11 15122 1 1 65 VAL O O -25.491 6.170 -12.540 1.00 . A A . 65 VAL O 1 1
11 15123 1 1 66 ASP C C -27.099 5.720 -10.089 1.00 . A A . 66 ASP C 1 1
11 15124 1 1 66 ASP CA C -25.661 5.234 -9.937 1.00 . A A . 66 ASP CA 1 1
11 15125 1 1 66 ASP CB C -25.372 4.907 -8.471 1.00 . A A . 66 ASP CB 1 1
11 15126 1 1 66 ASP CG C -25.455 3.421 -8.182 1.00 . A A . 66 ASP CG 1 1
11 15127 1 1 66 ASP H H -24.075 6.631 -9.805 1.00 . A A . 66 ASP H 1 1
11 15128 1 1 66 ASP HA H -25.532 4.340 -10.528 1.00 . A A . 66 ASP HA 1 1
11 15129 1 1 66 ASP HB2 H -24.378 5.248 -8.222 1.00 . A A . 66 ASP HB2 1 1
11 15130 1 1 66 ASP HB3 H -26.090 5.418 -7.847 1.00 . A A . 66 ASP HB3 1 1
11 15131 1 1 66 ASP N N -24.720 6.234 -10.428 1.00 . A A . 66 ASP N 1 1
11 15132 1 1 66 ASP O O -27.369 6.672 -10.823 1.00 . A A . 66 ASP O 1 1
11 15133 1 1 66 ASP OD1 O -24.954 2.627 -9.006 1.00 . A A . 66 ASP OD1 1 1
11 15134 1 1 66 ASP OD2 O -26.020 3.052 -7.131 1.00 . A A . 66 ASP OD2 1 1
11 15135 1 1 67 LEU C C -29.784 6.408 -8.340 1.00 . A A . 67 LEU C 1 1
11 15136 1 1 67 LEU CA C -29.429 5.424 -9.451 1.00 . A A . 67 LEU CA 1 1
11 15137 1 1 67 LEU CB C -30.303 4.174 -9.339 1.00 . A A . 67 LEU CB 1 1
11 15138 1 1 67 LEU CD1 C -28.805 2.260 -8.726 1.00 . A A . 67 LEU CD1 1 1
11 15139 1 1 67 LEU CD2 C -29.491 3.916 -6.981 1.00 . A A . 67 LEU CD2 1 1
11 15140 1 1 67 LEU CG C -29.916 3.180 -8.244 1.00 . A A . 67 LEU CG 1 1
11 15141 1 1 67 LEU H H -27.741 4.311 -8.826 1.00 . A A . 67 LEU H 1 1
11 15142 1 1 67 LEU HA H -29.610 5.896 -10.405 1.00 . A A . 67 LEU HA 1 1
11 15143 1 1 67 LEU HB2 H -31.316 4.495 -9.151 1.00 . A A . 67 LEU HB2 1 1
11 15144 1 1 67 LEU HB3 H -30.261 3.656 -10.287 1.00 . A A . 67 LEU HB3 1 1
11 15145 1 1 67 LEU HD11 H -28.438 2.609 -9.680 1.00 . A A . 67 LEU HD11 1 1
11 15146 1 1 67 LEU HD12 H -29.189 1.257 -8.834 1.00 . A A . 67 LEU HD12 1 1
11 15147 1 1 67 LEU HD13 H -27.999 2.261 -8.007 1.00 . A A . 67 LEU HD13 1 1
11 15148 1 1 67 LEU HD21 H -28.568 4.445 -7.167 1.00 . A A . 67 LEU HD21 1 1
11 15149 1 1 67 LEU HD22 H -29.342 3.203 -6.183 1.00 . A A . 67 LEU HD22 1 1
11 15150 1 1 67 LEU HD23 H -30.260 4.619 -6.699 1.00 . A A . 67 LEU HD23 1 1
11 15151 1 1 67 LEU HG H -30.774 2.567 -8.002 1.00 . A A . 67 LEU HG 1 1
11 15152 1 1 67 LEU N N -28.017 5.060 -9.393 1.00 . A A . 67 LEU N 1 1
11 15153 1 1 67 LEU O O -30.956 6.596 -8.015 1.00 . A A . 67 LEU O 1 1
11 15154 1 1 68 SER C C -29.857 7.412 -5.595 1.00 . A A . 68 SER C 1 1
11 15155 1 1 68 SER CA C -28.967 7.997 -6.687 1.00 . A A . 68 SER CA 1 1
11 15156 1 1 68 SER CB C -29.593 9.281 -7.236 1.00 . A A . 68 SER CB 1 1
11 15157 1 1 68 SER H H -27.851 6.841 -8.066 1.00 . A A . 68 SER H 1 1
11 15158 1 1 68 SER HA H -28.002 8.230 -6.263 1.00 . A A . 68 SER HA 1 1
11 15159 1 1 68 SER HB2 H -30.666 9.173 -7.264 1.00 . A A . 68 SER HB2 1 1
11 15160 1 1 68 SER HB3 H -29.331 10.109 -6.593 1.00 . A A . 68 SER HB3 1 1
11 15161 1 1 68 SER HG H -28.294 10.028 -8.498 1.00 . A A . 68 SER HG 1 1
11 15162 1 1 68 SER N N -28.763 7.034 -7.763 1.00 . A A . 68 SER N 1 1
11 15163 1 1 68 SER O O -30.940 7.927 -5.318 1.00 . A A . 68 SER O 1 1
11 15164 1 1 68 SER OG O -29.128 9.555 -8.547 1.00 . A A . 68 SER OG 1 1
11 15165 1 1 69 ASP C C -30.048 6.467 -2.613 1.00 . A A . 69 ASP C 1 1
11 15166 1 1 69 ASP CA C -30.142 5.675 -3.914 1.00 . A A . 69 ASP CA 1 1
11 15167 1 1 69 ASP CB C -29.624 4.252 -3.698 1.00 . A A . 69 ASP CB 1 1
11 15168 1 1 69 ASP CG C -30.655 3.200 -4.056 1.00 . A A . 69 ASP CG 1 1
11 15169 1 1 69 ASP H H -28.520 5.968 -5.243 1.00 . A A . 69 ASP H 1 1
11 15170 1 1 69 ASP HA H -31.177 5.629 -4.219 1.00 . A A . 69 ASP HA 1 1
11 15171 1 1 69 ASP HB2 H -28.750 4.097 -4.314 1.00 . A A . 69 ASP HB2 1 1
11 15172 1 1 69 ASP HB3 H -29.354 4.128 -2.659 1.00 . A A . 69 ASP HB3 1 1
11 15173 1 1 69 ASP N N -29.391 6.332 -4.977 1.00 . A A . 69 ASP N 1 1
11 15174 1 1 69 ASP O O -29.022 7.082 -2.323 1.00 . A A . 69 ASP O 1 1
11 15175 1 1 69 ASP OD1 O -31.497 3.471 -4.937 1.00 . A A . 69 ASP OD1 1 1
11 15176 1 1 69 ASP OD2 O -30.621 2.106 -3.453 1.00 . A A . 69 ASP OD2 1 1
11 15177 1 1 70 ASP C C -30.311 6.457 0.483 1.00 . A A . 70 ASP C 1 1
11 15178 1 1 70 ASP CA C -31.164 7.164 -0.566 1.00 . A A . 70 ASP CA 1 1
11 15179 1 1 70 ASP CB C -32.606 7.288 -0.071 1.00 . A A . 70 ASP CB 1 1
11 15180 1 1 70 ASP CG C -32.826 8.533 0.765 1.00 . A A . 70 ASP CG 1 1
11 15181 1 1 70 ASP H H -31.912 5.939 -2.123 1.00 . A A . 70 ASP H 1 1
11 15182 1 1 70 ASP HA H -30.764 8.153 -0.731 1.00 . A A . 70 ASP HA 1 1
11 15183 1 1 70 ASP HB2 H -33.270 7.326 -0.922 1.00 . A A . 70 ASP HB2 1 1
11 15184 1 1 70 ASP HB3 H -32.848 6.424 0.531 1.00 . A A . 70 ASP HB3 1 1
11 15185 1 1 70 ASP N N -31.125 6.448 -1.836 1.00 . A A . 70 ASP N 1 1
11 15186 1 1 70 ASP O O -30.097 6.979 1.576 1.00 . A A . 70 ASP O 1 1
11 15187 1 1 70 ASP OD1 O -32.644 9.647 0.230 1.00 . A A . 70 ASP OD1 1 1
11 15188 1 1 70 ASP OD2 O -33.180 8.394 1.954 1.00 . A A . 70 ASP OD2 1 1
11 15189 1 1 71 ASN C C -27.621 4.234 0.456 1.00 . A A . 71 ASN C 1 1
11 15190 1 1 71 ASN CA C -29.001 4.488 1.055 1.00 . A A . 71 ASN CA 1 1
11 15191 1 1 71 ASN CB C -29.680 3.156 1.382 1.00 . A A . 71 ASN CB 1 1
11 15192 1 1 71 ASN CG C -29.760 2.900 2.875 1.00 . A A . 71 ASN CG 1 1
11 15193 1 1 71 ASN H H -30.035 4.903 -0.745 1.00 . A A . 71 ASN H 1 1
11 15194 1 1 71 ASN HA H -28.886 5.056 1.965 1.00 . A A . 71 ASN HA 1 1
11 15195 1 1 71 ASN HB2 H -30.684 3.164 0.984 1.00 . A A . 71 ASN HB2 1 1
11 15196 1 1 71 ASN HB3 H -29.122 2.352 0.927 1.00 . A A . 71 ASN HB3 1 1
11 15197 1 1 71 ASN HD21 H -31.737 3.118 2.831 1.00 . A A . 71 ASN HD21 1 1
11 15198 1 1 71 ASN HD22 H -31.054 2.771 4.379 1.00 . A A . 71 ASN HD22 1 1
11 15199 1 1 71 ASN N N -29.829 5.267 0.142 1.00 . A A . 71 ASN N 1 1
11 15200 1 1 71 ASN ND2 N -30.973 2.933 3.416 1.00 . A A . 71 ASN ND2 1 1
11 15201 1 1 71 ASN O O -26.718 3.747 1.136 1.00 . A A . 71 ASN O 1 1
11 15202 1 1 71 ASN OD1 O -28.745 2.675 3.533 1.00 . A A . 71 ASN OD1 1 1
11 15203 1 1 72 SER C C -25.638 5.703 -2.007 1.00 . A A . 72 SER C 1 1
11 15204 1 1 72 SER CA C -26.198 4.372 -1.514 1.00 . A A . 72 SER CA 1 1
11 15205 1 1 72 SER CB C -26.378 3.414 -2.693 1.00 . A A . 72 SER CB 1 1
11 15206 1 1 72 SER H H -28.224 4.951 -1.311 1.00 . A A . 72 SER H 1 1
11 15207 1 1 72 SER HA H -25.500 3.940 -0.813 1.00 . A A . 72 SER HA 1 1
11 15208 1 1 72 SER HB2 H -27.426 3.189 -2.814 1.00 . A A . 72 SER HB2 1 1
11 15209 1 1 72 SER HB3 H -26.003 3.880 -3.593 1.00 . A A . 72 SER HB3 1 1
11 15210 1 1 72 SER HG H -26.098 1.705 -1.775 1.00 . A A . 72 SER HG 1 1
11 15211 1 1 72 SER N N -27.466 4.567 -0.822 1.00 . A A . 72 SER N 1 1
11 15212 1 1 72 SER O O -24.666 6.222 -1.460 1.00 . A A . 72 SER O 1 1
11 15213 1 1 72 SER OG O -25.673 2.203 -2.478 1.00 . A A . 72 SER OG 1 1
11 15214 1 1 73 GLY C C -24.328 7.520 -3.907 1.00 . A A . 73 GLY C 1 1
11 15215 1 1 73 GLY CA C -25.811 7.516 -3.598 1.00 . A A . 73 GLY CA 1 1
11 15216 1 1 73 GLY H H -27.031 5.792 -3.443 1.00 . A A . 73 GLY H 1 1
11 15217 1 1 73 GLY HA2 H -26.359 7.715 -4.507 1.00 . A A . 73 GLY HA2 1 1
11 15218 1 1 73 GLY HA3 H -26.020 8.300 -2.885 1.00 . A A . 73 GLY HA3 1 1
11 15219 1 1 73 GLY N N -26.260 6.251 -3.047 1.00 . A A . 73 GLY N 1 1
11 15220 1 1 73 GLY O O -23.510 7.887 -3.063 1.00 . A A . 73 GLY O 1 1
11 15221 1 1 74 LYS C C -22.459 7.290 -7.045 1.00 . A A . 74 LYS C 1 1
11 15222 1 1 74 LYS CA C -22.581 7.065 -5.541 1.00 . A A . 74 LYS CA 1 1
11 15223 1 1 74 LYS CB C -21.955 5.721 -5.163 1.00 . A A . 74 LYS CB 1 1
11 15224 1 1 74 LYS CD C -22.963 3.427 -4.983 1.00 . A A . 74 LYS CD 1 1
11 15225 1 1 74 LYS CE C -22.501 2.068 -5.487 1.00 . A A . 74 LYS CE 1 1
11 15226 1 1 74 LYS CG C -22.539 4.543 -5.923 1.00 . A A . 74 LYS CG 1 1
11 15227 1 1 74 LYS H H -24.675 6.828 -5.750 1.00 . A A . 74 LYS H 1 1
11 15228 1 1 74 LYS HA H -22.055 7.855 -5.027 1.00 . A A . 74 LYS HA 1 1
11 15229 1 1 74 LYS HB2 H -20.895 5.762 -5.363 1.00 . A A . 74 LYS HB2 1 1
11 15230 1 1 74 LYS HB3 H -22.107 5.551 -4.107 1.00 . A A . 74 LYS HB3 1 1
11 15231 1 1 74 LYS HD2 H -22.529 3.603 -4.010 1.00 . A A . 74 LYS HD2 1 1
11 15232 1 1 74 LYS HD3 H -24.041 3.424 -4.904 1.00 . A A . 74 LYS HD3 1 1
11 15233 1 1 74 LYS HE2 H -22.903 1.910 -6.476 1.00 . A A . 74 LYS HE2 1 1
11 15234 1 1 74 LYS HE3 H -21.422 2.063 -5.532 1.00 . A A . 74 LYS HE3 1 1
11 15235 1 1 74 LYS HG2 H -23.402 4.877 -6.480 1.00 . A A . 74 LYS HG2 1 1
11 15236 1 1 74 LYS HG3 H -21.793 4.162 -6.607 1.00 . A A . 74 LYS HG3 1 1
11 15237 1 1 74 LYS HZ1 H -22.204 0.722 -3.917 1.00 . A A . 74 LYS HZ1 1 1
11 15238 1 1 74 LYS HZ2 H -23.178 0.119 -5.161 1.00 . A A . 74 LYS HZ2 1 1
11 15239 1 1 74 LYS HZ3 H -23.803 1.252 -4.072 1.00 . A A . 74 LYS HZ3 1 1
11 15240 1 1 74 LYS N N -23.977 7.109 -5.121 1.00 . A A . 74 LYS N 1 1
11 15241 1 1 74 LYS NZ N -22.953 0.963 -4.597 1.00 . A A . 74 LYS NZ 1 1
11 15242 1 1 74 LYS O O -23.461 7.406 -7.748 1.00 . A A . 74 LYS O 1 1
11 15243 1 1 75 ALA C C -19.518 7.249 -9.300 1.00 . A A . 75 ALA C 1 1
11 15244 1 1 75 ALA CA C -20.970 7.558 -8.951 1.00 . A A . 75 ALA CA 1 1
11 15245 1 1 75 ALA CB C -21.318 8.985 -9.346 1.00 . A A . 75 ALA CB 1 1
11 15246 1 1 75 ALA H H -20.464 7.251 -6.919 1.00 . A A . 75 ALA H 1 1
11 15247 1 1 75 ALA HA H -21.613 6.890 -9.506 1.00 . A A . 75 ALA HA 1 1
11 15248 1 1 75 ALA HB1 H -20.995 9.662 -8.568 1.00 . A A . 75 ALA HB1 1 1
11 15249 1 1 75 ALA HB2 H -20.820 9.234 -10.271 1.00 . A A . 75 ALA HB2 1 1
11 15250 1 1 75 ALA HB3 H -22.386 9.071 -9.477 1.00 . A A . 75 ALA HB3 1 1
11 15251 1 1 75 ALA N N -21.223 7.350 -7.530 1.00 . A A . 75 ALA N 1 1
11 15252 1 1 75 ALA O O -18.707 6.955 -8.422 1.00 . A A . 75 ALA O 1 1
11 15253 1 1 76 TYR C C -17.483 7.934 -12.239 1.00 . A A . 76 TYR C 1 1
11 15254 1 1 76 TYR CA C -17.843 7.043 -11.053 1.00 . A A . 76 TYR CA 1 1
11 15255 1 1 76 TYR CB C -17.705 5.571 -11.446 1.00 . A A . 76 TYR CB 1 1
11 15256 1 1 76 TYR CD1 C -19.888 4.397 -10.963 1.00 . A A . 76 TYR CD1 1 1
11 15257 1 1 76 TYR CD2 C -18.051 4.006 -9.496 1.00 . A A . 76 TYR CD2 1 1
11 15258 1 1 76 TYR CE1 C -20.677 3.549 -10.210 1.00 . A A . 76 TYR CE1 1 1
11 15259 1 1 76 TYR CE2 C -18.832 3.154 -8.738 1.00 . A A . 76 TYR CE2 1 1
11 15260 1 1 76 TYR CG C -18.564 4.641 -10.620 1.00 . A A . 76 TYR CG 1 1
11 15261 1 1 76 TYR CZ C -20.144 2.930 -9.099 1.00 . A A . 76 TYR CZ 1 1
11 15262 1 1 76 TYR H H -19.887 7.558 -11.240 1.00 . A A . 76 TYR H 1 1
11 15263 1 1 76 TYR HA H -17.163 7.254 -10.241 1.00 . A A . 76 TYR HA 1 1
11 15264 1 1 76 TYR HB2 H -17.990 5.454 -12.480 1.00 . A A . 76 TYR HB2 1 1
11 15265 1 1 76 TYR HB3 H -16.676 5.268 -11.325 1.00 . A A . 76 TYR HB3 1 1
11 15266 1 1 76 TYR HD1 H -20.302 4.884 -11.835 1.00 . A A . 76 TYR HD1 1 1
11 15267 1 1 76 TYR HD2 H -17.023 4.184 -9.215 1.00 . A A . 76 TYR HD2 1 1
11 15268 1 1 76 TYR HE1 H -21.704 3.372 -10.493 1.00 . A A . 76 TYR HE1 1 1
11 15269 1 1 76 TYR HE2 H -18.415 2.669 -7.867 1.00 . A A . 76 TYR HE2 1 1
11 15270 1 1 76 TYR HH H -21.207 1.342 -8.889 1.00 . A A . 76 TYR HH 1 1
11 15271 1 1 76 TYR N N -19.197 7.318 -10.588 1.00 . A A . 76 TYR N 1 1
11 15272 1 1 76 TYR O O -18.216 7.996 -13.227 1.00 . A A . 76 TYR O 1 1
11 15273 1 1 76 TYR OH O -20.926 2.082 -8.347 1.00 . A A . 76 TYR OH 1 1
11 15274 1 1 77 ILE C C -14.681 8.921 -13.914 1.00 . A A . 77 ILE C 1 1
11 15275 1 1 77 ILE CA C -15.892 9.505 -13.196 1.00 . A A . 77 ILE CA 1 1
11 15276 1 1 77 ILE CB C -15.528 10.899 -12.650 1.00 . A A . 77 ILE CB 1 1
11 15277 1 1 77 ILE CD1 C -16.371 12.803 -11.186 1.00 . A A . 77 ILE CD1 1 1
11 15278 1 1 77 ILE CG1 C -16.648 11.427 -11.751 1.00 . A A . 77 ILE CG1 1 1
11 15279 1 1 77 ILE CG2 C -15.261 11.863 -13.796 1.00 . A A . 77 ILE CG2 1 1
11 15280 1 1 77 ILE H H -15.810 8.528 -11.321 1.00 . A A . 77 ILE H 1 1
11 15281 1 1 77 ILE HA H -16.698 9.618 -13.906 1.00 . A A . 77 ILE HA 1 1
11 15282 1 1 77 ILE HB H -14.622 10.808 -12.070 1.00 . A A . 77 ILE HB 1 1
11 15283 1 1 77 ILE HD11 H -16.839 12.895 -10.218 1.00 . A A . 77 ILE HD11 1 1
11 15284 1 1 77 ILE HD12 H -15.305 12.944 -11.087 1.00 . A A . 77 ILE HD12 1 1
11 15285 1 1 77 ILE HD13 H -16.772 13.553 -11.852 1.00 . A A . 77 ILE HD13 1 1
11 15286 1 1 77 ILE HG12 H -17.562 11.481 -12.320 1.00 . A A . 77 ILE HG12 1 1
11 15287 1 1 77 ILE HG13 H -16.784 10.748 -10.922 1.00 . A A . 77 ILE HG13 1 1
11 15288 1 1 77 ILE HG21 H -16.100 12.536 -13.903 1.00 . A A . 77 ILE HG21 1 1
11 15289 1 1 77 ILE HG22 H -14.368 12.433 -13.587 1.00 . A A . 77 ILE HG22 1 1
11 15290 1 1 77 ILE HG23 H -15.128 11.307 -14.712 1.00 . A A . 77 ILE HG23 1 1
11 15291 1 1 77 ILE N N -16.351 8.620 -12.133 1.00 . A A . 77 ILE N 1 1
11 15292 1 1 77 ILE O O -13.595 8.819 -13.342 1.00 . A A . 77 ILE O 1 1
11 15293 1 1 78 VAL C C -12.966 9.058 -16.638 1.00 . A A . 78 VAL C 1 1
11 15294 1 1 78 VAL CA C -13.796 7.967 -15.971 1.00 . A A . 78 VAL CA 1 1
11 15295 1 1 78 VAL CB C -14.343 7.019 -17.056 1.00 . A A . 78 VAL CB 1 1
11 15296 1 1 78 VAL CG1 C -13.210 6.240 -17.705 1.00 . A A . 78 VAL CG1 1 1
11 15297 1 1 78 VAL CG2 C -15.380 6.076 -16.464 1.00 . A A . 78 VAL CG2 1 1
11 15298 1 1 78 VAL H H -15.761 8.645 -15.574 1.00 . A A . 78 VAL H 1 1
11 15299 1 1 78 VAL HA H -13.158 7.395 -15.312 1.00 . A A . 78 VAL HA 1 1
11 15300 1 1 78 VAL HB H -14.823 7.616 -17.818 1.00 . A A . 78 VAL HB 1 1
11 15301 1 1 78 VAL HG11 H -13.248 6.375 -18.776 1.00 . A A . 78 VAL HG11 1 1
11 15302 1 1 78 VAL HG12 H -12.263 6.599 -17.329 1.00 . A A . 78 VAL HG12 1 1
11 15303 1 1 78 VAL HG13 H -13.315 5.190 -17.472 1.00 . A A . 78 VAL HG13 1 1
11 15304 1 1 78 VAL HG21 H -14.917 5.465 -15.704 1.00 . A A . 78 VAL HG21 1 1
11 15305 1 1 78 VAL HG22 H -16.181 6.652 -16.025 1.00 . A A . 78 VAL HG22 1 1
11 15306 1 1 78 VAL HG23 H -15.777 5.443 -17.244 1.00 . A A . 78 VAL HG23 1 1
11 15307 1 1 78 VAL N N -14.873 8.539 -15.173 1.00 . A A . 78 VAL N 1 1
11 15308 1 1 78 VAL O O -13.500 9.918 -17.340 1.00 . A A . 78 VAL O 1 1
11 15309 1 1 79 PHE C C -9.891 9.379 -18.085 1.00 . A A . 79 PHE C 1 1
11 15310 1 1 79 PHE CA C -10.752 10.005 -16.992 1.00 . A A . 79 PHE CA 1 1
11 15311 1 1 79 PHE CB C -9.859 10.608 -15.906 1.00 . A A . 79 PHE CB 1 1
11 15312 1 1 79 PHE CD1 C -10.619 12.943 -15.392 1.00 . A A . 79 PHE CD1 1 1
11 15313 1 1 79 PHE CD2 C -11.176 11.206 -13.856 1.00 . A A . 79 PHE CD2 1 1
11 15314 1 1 79 PHE CE1 C -11.269 13.864 -14.592 1.00 . A A . 79 PHE CE1 1 1
11 15315 1 1 79 PHE CE2 C -11.827 12.123 -13.052 1.00 . A A . 79 PHE CE2 1 1
11 15316 1 1 79 PHE CG C -10.566 11.606 -15.034 1.00 . A A . 79 PHE CG 1 1
11 15317 1 1 79 PHE CZ C -11.873 13.453 -13.419 1.00 . A A . 79 PHE CZ 1 1
11 15318 1 1 79 PHE H H -11.290 8.309 -15.845 1.00 . A A . 79 PHE H 1 1
11 15319 1 1 79 PHE HA H -11.352 10.789 -17.428 1.00 . A A . 79 PHE HA 1 1
11 15320 1 1 79 PHE HB2 H -9.491 9.816 -15.272 1.00 . A A . 79 PHE HB2 1 1
11 15321 1 1 79 PHE HB3 H -9.023 11.107 -16.373 1.00 . A A . 79 PHE HB3 1 1
11 15322 1 1 79 PHE HD1 H -10.147 13.266 -16.309 1.00 . A A . 79 PHE HD1 1 1
11 15323 1 1 79 PHE HD2 H -11.140 10.167 -13.566 1.00 . A A . 79 PHE HD2 1 1
11 15324 1 1 79 PHE HE1 H -11.303 14.904 -14.882 1.00 . A A . 79 PHE HE1 1 1
11 15325 1 1 79 PHE HE2 H -12.298 11.799 -12.136 1.00 . A A . 79 PHE HE2 1 1
11 15326 1 1 79 PHE HZ H -12.382 14.171 -12.793 1.00 . A A . 79 PHE HZ 1 1
11 15327 1 1 79 PHE N N -11.657 9.019 -16.414 1.00 . A A . 79 PHE N 1 1
11 15328 1 1 79 PHE O O -9.984 8.182 -18.353 1.00 . A A . 79 PHE O 1 1
11 15329 1 1 80 ALA C C -7.169 8.710 -19.244 1.00 . A A . 80 ALA C 1 1
11 15330 1 1 80 ALA CA C -8.175 9.725 -19.775 1.00 . A A . 80 ALA CA 1 1
11 15331 1 1 80 ALA CB C -7.453 10.897 -20.424 1.00 . A A . 80 ALA CB 1 1
11 15332 1 1 80 ALA H H -9.026 11.143 -18.454 1.00 . A A . 80 ALA H 1 1
11 15333 1 1 80 ALA HA H -8.788 9.251 -20.528 1.00 . A A . 80 ALA HA 1 1
11 15334 1 1 80 ALA HB1 H -7.643 11.796 -19.854 1.00 . A A . 80 ALA HB1 1 1
11 15335 1 1 80 ALA HB2 H -6.392 10.700 -20.442 1.00 . A A . 80 ALA HB2 1 1
11 15336 1 1 80 ALA HB3 H -7.813 11.028 -21.433 1.00 . A A . 80 ALA HB3 1 1
11 15337 1 1 80 ALA N N -9.054 10.198 -18.713 1.00 . A A . 80 ALA N 1 1
11 15338 1 1 80 ALA O O -6.919 7.681 -19.873 1.00 . A A . 80 ALA O 1 1
11 15339 1 1 81 THR C C -5.468 8.408 -15.979 1.00 . A A . 81 THR C 1 1
11 15340 1 1 81 THR CA C -5.613 8.119 -17.469 1.00 . A A . 81 THR CA 1 1
11 15341 1 1 81 THR CB C -4.234 8.253 -18.142 1.00 . A A . 81 THR CB 1 1
11 15342 1 1 81 THR CG2 C -3.558 6.896 -18.266 1.00 . A A . 81 THR CG2 1 1
11 15343 1 1 81 THR H H -6.834 9.840 -17.630 1.00 . A A . 81 THR H 1 1
11 15344 1 1 81 THR HA H -5.956 7.103 -17.597 1.00 . A A . 81 THR HA 1 1
11 15345 1 1 81 THR HB H -3.613 8.894 -17.532 1.00 . A A . 81 THR HB 1 1
11 15346 1 1 81 THR HG1 H -4.735 8.189 -20.049 1.00 . A A . 81 THR HG1 1 1
11 15347 1 1 81 THR HG21 H -3.998 6.209 -17.559 1.00 . A A . 81 THR HG21 1 1
11 15348 1 1 81 THR HG22 H -2.503 6.999 -18.060 1.00 . A A . 81 THR HG22 1 1
11 15349 1 1 81 THR HG23 H -3.694 6.517 -19.268 1.00 . A A . 81 THR HG23 1 1
11 15350 1 1 81 THR N N -6.593 9.005 -18.083 1.00 . A A . 81 THR N 1 1
11 15351 1 1 81 THR O O -5.897 9.456 -15.497 1.00 . A A . 81 THR O 1 1
11 15352 1 1 81 THR OG1 O -4.378 8.840 -19.440 1.00 . A A . 81 THR OG1 1 1
11 15353 1 1 82 GLN C C -3.994 8.963 -13.505 1.00 . A A . 82 GLN C 1 1
11 15354 1 1 82 GLN CA C -4.661 7.628 -13.820 1.00 . A A . 82 GLN CA 1 1
11 15355 1 1 82 GLN CB C -3.811 6.479 -13.275 1.00 . A A . 82 GLN CB 1 1
11 15356 1 1 82 GLN CD C -3.145 6.380 -10.840 1.00 . A A . 82 GLN CD 1 1
11 15357 1 1 82 GLN CG C -4.203 6.044 -11.872 1.00 . A A . 82 GLN CG 1 1
11 15358 1 1 82 GLN H H -4.542 6.659 -15.698 1.00 . A A . 82 GLN H 1 1
11 15359 1 1 82 GLN HA H -5.630 7.603 -13.345 1.00 . A A . 82 GLN HA 1 1
11 15360 1 1 82 GLN HB2 H -3.910 5.629 -13.934 1.00 . A A . 82 GLN HB2 1 1
11 15361 1 1 82 GLN HB3 H -2.776 6.790 -13.256 1.00 . A A . 82 GLN HB3 1 1
11 15362 1 1 82 GLN HE21 H -2.158 4.709 -11.271 1.00 . A A . 82 GLN HE21 1 1
11 15363 1 1 82 GLN HE22 H -1.455 5.701 -10.044 1.00 . A A . 82 GLN HE22 1 1
11 15364 1 1 82 GLN HG2 H -5.122 6.542 -11.598 1.00 . A A . 82 GLN HG2 1 1
11 15365 1 1 82 GLN HG3 H -4.360 4.975 -11.871 1.00 . A A . 82 GLN HG3 1 1
11 15366 1 1 82 GLN N N -4.861 7.472 -15.256 1.00 . A A . 82 GLN N 1 1
11 15367 1 1 82 GLN NE2 N -2.152 5.509 -10.704 1.00 . A A . 82 GLN NE2 1 1
11 15368 1 1 82 GLN O O -4.222 9.546 -12.446 1.00 . A A . 82 GLN O 1 1
11 15369 1 1 82 GLN OE1 O -3.219 7.411 -10.171 1.00 . A A . 82 GLN OE1 1 1
11 15370 1 1 83 GLU C C -3.453 11.836 -13.960 1.00 . A A . 83 GLU C 1 1
11 15371 1 1 83 GLU CA C -2.469 10.706 -14.251 1.00 . A A . 83 GLU CA 1 1
11 15372 1 1 83 GLU CB C -1.645 11.041 -15.496 1.00 . A A . 83 GLU CB 1 1
11 15373 1 1 83 GLU CD C 0.619 11.501 -14.476 1.00 . A A . 83 GLU CD 1 1
11 15374 1 1 83 GLU CG C -0.191 10.612 -15.398 1.00 . A A . 83 GLU CG 1 1
11 15375 1 1 83 GLU H H -3.028 8.929 -15.256 1.00 . A A . 83 GLU H 1 1
11 15376 1 1 83 GLU HA H -1.802 10.600 -13.409 1.00 . A A . 83 GLU HA 1 1
11 15377 1 1 83 GLU HB2 H -2.088 10.549 -16.350 1.00 . A A . 83 GLU HB2 1 1
11 15378 1 1 83 GLU HB3 H -1.673 12.110 -15.654 1.00 . A A . 83 GLU HB3 1 1
11 15379 1 1 83 GLU HG2 H -0.153 9.600 -15.023 1.00 . A A . 83 GLU HG2 1 1
11 15380 1 1 83 GLU HG3 H 0.248 10.645 -16.385 1.00 . A A . 83 GLU HG3 1 1
11 15381 1 1 83 GLU N N -3.169 9.440 -14.432 1.00 . A A . 83 GLU N 1 1
11 15382 1 1 83 GLU O O -3.309 12.560 -12.974 1.00 . A A . 83 GLU O 1 1
11 15383 1 1 83 GLU OE1 O 0.069 12.515 -13.996 1.00 . A A . 83 GLU OE1 1 1
11 15384 1 1 83 GLU OE2 O 1.802 11.184 -14.233 1.00 . A A . 83 GLU OE2 1 1
11 15385 1 1 84 SER C C -6.406 12.691 -13.516 1.00 . A A . 84 SER C 1 1
11 15386 1 1 84 SER CA C -5.457 13.024 -14.663 1.00 . A A . 84 SER CA 1 1
11 15387 1 1 84 SER CB C -6.250 13.202 -15.960 1.00 . A A . 84 SER CB 1 1
11 15388 1 1 84 SER H H -4.512 11.372 -15.591 1.00 . A A . 84 SER H 1 1
11 15389 1 1 84 SER HA H -4.945 13.946 -14.435 1.00 . A A . 84 SER HA 1 1
11 15390 1 1 84 SER HB2 H -6.102 12.339 -16.591 1.00 . A A . 84 SER HB2 1 1
11 15391 1 1 84 SER HB3 H -7.300 13.302 -15.726 1.00 . A A . 84 SER HB3 1 1
11 15392 1 1 84 SER HG H -5.716 15.085 -16.044 1.00 . A A . 84 SER HG 1 1
11 15393 1 1 84 SER N N -4.452 11.980 -14.825 1.00 . A A . 84 SER N 1 1
11 15394 1 1 84 SER O O -6.732 13.550 -12.696 1.00 . A A . 84 SER O 1 1
11 15395 1 1 84 SER OG O -5.826 14.359 -16.661 1.00 . A A . 84 SER OG 1 1
11 15396 1 1 85 ALA C C -7.207 11.323 -11.034 1.00 . A A . 85 ALA C 1 1
11 15397 1 1 85 ALA CA C -7.756 10.990 -12.418 1.00 . A A . 85 ALA CA 1 1
11 15398 1 1 85 ALA CB C -8.009 9.495 -12.542 1.00 . A A . 85 ALA CB 1 1
11 15399 1 1 85 ALA H H -6.551 10.800 -14.147 1.00 . A A . 85 ALA H 1 1
11 15400 1 1 85 ALA HA H -8.698 11.502 -12.552 1.00 . A A . 85 ALA HA 1 1
11 15401 1 1 85 ALA HB1 H -7.549 8.983 -11.709 1.00 . A A . 85 ALA HB1 1 1
11 15402 1 1 85 ALA HB2 H -9.072 9.308 -12.538 1.00 . A A . 85 ALA HB2 1 1
11 15403 1 1 85 ALA HB3 H -7.583 9.134 -13.466 1.00 . A A . 85 ALA HB3 1 1
11 15404 1 1 85 ALA N N -6.847 11.438 -13.465 1.00 . A A . 85 ALA N 1 1
11 15405 1 1 85 ALA O O -7.883 11.957 -10.225 1.00 . A A . 85 ALA O 1 1
11 15406 1 1 86 GLN C C -5.259 12.636 -9.199 1.00 . A A . 86 GLN C 1 1
11 15407 1 1 86 GLN CA C -5.341 11.140 -9.484 1.00 . A A . 86 GLN CA 1 1
11 15408 1 1 86 GLN CB C -3.939 10.527 -9.457 1.00 . A A . 86 GLN CB 1 1
11 15409 1 1 86 GLN CD C -1.838 10.132 -8.111 1.00 . A A . 86 GLN CD 1 1
11 15410 1 1 86 GLN CG C -3.124 10.924 -8.237 1.00 . A A . 86 GLN CG 1 1
11 15411 1 1 86 GLN H H -5.491 10.389 -11.456 1.00 . A A . 86 GLN H 1 1
11 15412 1 1 86 GLN HA H -5.942 10.673 -8.719 1.00 . A A . 86 GLN HA 1 1
11 15413 1 1 86 GLN HB2 H -4.030 9.451 -9.469 1.00 . A A . 86 GLN HB2 1 1
11 15414 1 1 86 GLN HB3 H -3.404 10.844 -10.340 1.00 . A A . 86 GLN HB3 1 1
11 15415 1 1 86 GLN HE21 H -0.946 11.674 -7.228 1.00 . A A . 86 GLN HE21 1 1
11 15416 1 1 86 GLN HE22 H 0.029 10.264 -7.441 1.00 . A A . 86 GLN HE22 1 1
11 15417 1 1 86 GLN HG2 H -2.877 11.973 -8.311 1.00 . A A . 86 GLN HG2 1 1
11 15418 1 1 86 GLN HG3 H -3.721 10.758 -7.352 1.00 . A A . 86 GLN HG3 1 1
11 15419 1 1 86 GLN N N -5.979 10.889 -10.770 1.00 . A A . 86 GLN N 1 1
11 15420 1 1 86 GLN NE2 N -0.814 10.752 -7.536 1.00 . A A . 86 GLN NE2 1 1
11 15421 1 1 86 GLN O O -5.440 13.072 -8.063 1.00 . A A . 86 GLN O 1 1
11 15422 1 1 86 GLN OE1 O -1.765 8.975 -8.527 1.00 . A A . 86 GLN OE1 1 1
11 15423 1 1 87 ALA C C -6.188 15.462 -9.588 1.00 . A A . 87 ALA C 1 1
11 15424 1 1 87 ALA CA C -4.882 14.865 -10.101 1.00 . A A . 87 ALA CA 1 1
11 15425 1 1 87 ALA CB C -4.497 15.495 -11.431 1.00 . A A . 87 ALA CB 1 1
11 15426 1 1 87 ALA H H -4.852 13.010 -11.120 1.00 . A A . 87 ALA H 1 1
11 15427 1 1 87 ALA HA H -4.097 15.077 -9.389 1.00 . A A . 87 ALA HA 1 1
11 15428 1 1 87 ALA HB1 H -4.304 16.549 -11.286 1.00 . A A . 87 ALA HB1 1 1
11 15429 1 1 87 ALA HB2 H -3.609 15.015 -11.813 1.00 . A A . 87 ALA HB2 1 1
11 15430 1 1 87 ALA HB3 H -5.306 15.371 -12.135 1.00 . A A . 87 ALA HB3 1 1
11 15431 1 1 87 ALA N N -4.986 13.417 -10.239 1.00 . A A . 87 ALA N 1 1
11 15432 1 1 87 ALA O O -6.191 16.267 -8.656 1.00 . A A . 87 ALA O 1 1
11 15433 1 1 88 PHE C C -8.997 15.042 -8.427 1.00 . A A . 88 PHE C 1 1
11 15434 1 1 88 PHE CA C -8.610 15.562 -9.809 1.00 . A A . 88 PHE CA 1 1
11 15435 1 1 88 PHE CB C -9.665 15.147 -10.836 1.00 . A A . 88 PHE CB 1 1
11 15436 1 1 88 PHE CD1 C -11.761 14.430 -9.656 1.00 . A A . 88 PHE CD1 1 1
11 15437 1 1 88 PHE CD2 C -11.715 16.585 -10.676 1.00 . A A . 88 PHE CD2 1 1
11 15438 1 1 88 PHE CE1 C -13.058 14.653 -9.235 1.00 . A A . 88 PHE CE1 1 1
11 15439 1 1 88 PHE CE2 C -13.012 16.814 -10.257 1.00 . A A . 88 PHE CE2 1 1
11 15440 1 1 88 PHE CG C -11.075 15.393 -10.380 1.00 . A A . 88 PHE CG 1 1
11 15441 1 1 88 PHE CZ C -13.685 15.846 -9.536 1.00 . A A . 88 PHE CZ 1 1
11 15442 1 1 88 PHE H H -7.231 14.420 -10.939 1.00 . A A . 88 PHE H 1 1
11 15443 1 1 88 PHE HA H -8.558 16.639 -9.773 1.00 . A A . 88 PHE HA 1 1
11 15444 1 1 88 PHE HB2 H -9.510 15.706 -11.747 1.00 . A A . 88 PHE HB2 1 1
11 15445 1 1 88 PHE HB3 H -9.561 14.093 -11.043 1.00 . A A . 88 PHE HB3 1 1
11 15446 1 1 88 PHE HD1 H -11.271 13.496 -9.420 1.00 . A A . 88 PHE HD1 1 1
11 15447 1 1 88 PHE HD2 H -11.191 17.343 -11.240 1.00 . A A . 88 PHE HD2 1 1
11 15448 1 1 88 PHE HE1 H -13.581 13.894 -8.672 1.00 . A A . 88 PHE HE1 1 1
11 15449 1 1 88 PHE HE2 H -13.500 17.748 -10.494 1.00 . A A . 88 PHE HE2 1 1
11 15450 1 1 88 PHE HZ H -14.698 16.023 -9.208 1.00 . A A . 88 PHE HZ 1 1
11 15451 1 1 88 PHE N N -7.297 15.064 -10.202 1.00 . A A . 88 PHE N 1 1
11 15452 1 1 88 PHE O O -9.611 15.754 -7.633 1.00 . A A . 88 PHE O 1 1
11 15453 1 1 89 VAL C C -8.217 13.886 -5.726 1.00 . A A . 89 VAL C 1 1
11 15454 1 1 89 VAL CA C -8.942 13.177 -6.864 1.00 . A A . 89 VAL CA 1 1
11 15455 1 1 89 VAL CB C -8.559 11.685 -6.851 1.00 . A A . 89 VAL CB 1 1
11 15456 1 1 89 VAL CG1 C -8.819 11.079 -5.480 1.00 . A A . 89 VAL CG1 1 1
11 15457 1 1 89 VAL CG2 C -9.321 10.930 -7.930 1.00 . A A . 89 VAL CG2 1 1
11 15458 1 1 89 VAL H H -8.147 13.275 -8.823 1.00 . A A . 89 VAL H 1 1
11 15459 1 1 89 VAL HA H -10.008 13.255 -6.703 1.00 . A A . 89 VAL HA 1 1
11 15460 1 1 89 VAL HB H -7.503 11.604 -7.062 1.00 . A A . 89 VAL HB 1 1
11 15461 1 1 89 VAL HG11 H -9.222 10.083 -5.598 1.00 . A A . 89 VAL HG11 1 1
11 15462 1 1 89 VAL HG12 H -7.893 11.030 -4.926 1.00 . A A . 89 VAL HG12 1 1
11 15463 1 1 89 VAL HG13 H -9.528 11.692 -4.944 1.00 . A A . 89 VAL HG13 1 1
11 15464 1 1 89 VAL HG21 H -10.066 10.299 -7.469 1.00 . A A . 89 VAL HG21 1 1
11 15465 1 1 89 VAL HG22 H -9.806 11.636 -8.589 1.00 . A A . 89 VAL HG22 1 1
11 15466 1 1 89 VAL HG23 H -8.634 10.322 -8.498 1.00 . A A . 89 VAL HG23 1 1
11 15467 1 1 89 VAL N N -8.634 13.794 -8.148 1.00 . A A . 89 VAL N 1 1
11 15468 1 1 89 VAL O O -8.782 14.096 -4.653 1.00 . A A . 89 VAL O 1 1
11 15469 1 1 90 GLU C C -6.463 16.436 -4.953 1.00 . A A . 90 GLU C 1 1
11 15470 1 1 90 GLU CA C -6.161 14.940 -4.962 1.00 . A A . 90 GLU CA 1 1
11 15471 1 1 90 GLU CB C -4.671 14.712 -5.224 1.00 . A A . 90 GLU CB 1 1
11 15472 1 1 90 GLU CD C -2.643 15.299 -6.611 1.00 . A A . 90 GLU CD 1 1
11 15473 1 1 90 GLU CG C -4.127 15.519 -6.391 1.00 . A A . 90 GLU CG 1 1
11 15474 1 1 90 GLU H H -6.568 14.058 -6.843 1.00 . A A . 90 GLU H 1 1
11 15475 1 1 90 GLU HA H -6.414 14.527 -3.998 1.00 . A A . 90 GLU HA 1 1
11 15476 1 1 90 GLU HB2 H -4.116 14.981 -4.337 1.00 . A A . 90 GLU HB2 1 1
11 15477 1 1 90 GLU HB3 H -4.511 13.664 -5.433 1.00 . A A . 90 GLU HB3 1 1
11 15478 1 1 90 GLU HG2 H -4.654 15.231 -7.288 1.00 . A A . 90 GLU HG2 1 1
11 15479 1 1 90 GLU HG3 H -4.296 16.568 -6.196 1.00 . A A . 90 GLU HG3 1 1
11 15480 1 1 90 GLU N N -6.963 14.254 -5.968 1.00 . A A . 90 GLU N 1 1
11 15481 1 1 90 GLU O O -6.304 17.105 -3.932 1.00 . A A . 90 GLU O 1 1
11 15482 1 1 90 GLU OE1 O -1.840 15.852 -5.829 1.00 . A A . 90 GLU OE1 1 1
11 15483 1 1 90 GLU OE2 O -2.284 14.576 -7.563 1.00 . A A . 90 GLU OE2 1 1
11 15484 1 1 91 ALA C C -8.559 18.684 -5.547 1.00 . A A . 91 ALA C 1 1
11 15485 1 1 91 ALA CA C -7.227 18.368 -6.220 1.00 . A A . 91 ALA CA 1 1
11 15486 1 1 91 ALA CB C -7.263 18.775 -7.685 1.00 . A A . 91 ALA CB 1 1
11 15487 1 1 91 ALA H H -7.008 16.367 -6.875 1.00 . A A . 91 ALA H 1 1
11 15488 1 1 91 ALA HA H -6.446 18.934 -5.733 1.00 . A A . 91 ALA HA 1 1
11 15489 1 1 91 ALA HB1 H -7.682 19.767 -7.772 1.00 . A A . 91 ALA HB1 1 1
11 15490 1 1 91 ALA HB2 H -6.260 18.771 -8.085 1.00 . A A . 91 ALA HB2 1 1
11 15491 1 1 91 ALA HB3 H -7.874 18.077 -8.237 1.00 . A A . 91 ALA HB3 1 1
11 15492 1 1 91 ALA N N -6.901 16.952 -6.096 1.00 . A A . 91 ALA N 1 1
11 15493 1 1 91 ALA O O -8.839 19.836 -5.215 1.00 . A A . 91 ALA O 1 1
11 15494 1 1 92 PHE C C -10.835 16.881 -3.530 1.00 . A A . 92 PHE C 1 1
11 15495 1 1 92 PHE CA C -10.680 17.825 -4.719 1.00 . A A . 92 PHE CA 1 1
11 15496 1 1 92 PHE CB C -11.798 17.575 -5.733 1.00 . A A . 92 PHE CB 1 1
11 15497 1 1 92 PHE CD1 C -10.962 18.915 -7.683 1.00 . A A . 92 PHE CD1 1 1
11 15498 1 1 92 PHE CD2 C -13.083 19.476 -6.749 1.00 . A A . 92 PHE CD2 1 1
11 15499 1 1 92 PHE CE1 C -11.099 19.929 -8.612 1.00 . A A . 92 PHE CE1 1 1
11 15500 1 1 92 PHE CE2 C -13.226 20.490 -7.676 1.00 . A A . 92 PHE CE2 1 1
11 15501 1 1 92 PHE CG C -11.951 18.677 -6.742 1.00 . A A . 92 PHE CG 1 1
11 15502 1 1 92 PHE CZ C -12.232 20.718 -8.608 1.00 . A A . 92 PHE CZ 1 1
11 15503 1 1 92 PHE H H -9.096 16.761 -5.637 1.00 . A A . 92 PHE H 1 1
11 15504 1 1 92 PHE HA H -10.747 18.843 -4.367 1.00 . A A . 92 PHE HA 1 1
11 15505 1 1 92 PHE HB2 H -11.589 16.661 -6.270 1.00 . A A . 92 PHE HB2 1 1
11 15506 1 1 92 PHE HB3 H -12.735 17.472 -5.207 1.00 . A A . 92 PHE HB3 1 1
11 15507 1 1 92 PHE HD1 H -10.074 18.298 -7.686 1.00 . A A . 92 PHE HD1 1 1
11 15508 1 1 92 PHE HD2 H -13.860 19.300 -6.020 1.00 . A A . 92 PHE HD2 1 1
11 15509 1 1 92 PHE HE1 H -10.320 20.104 -9.339 1.00 . A A . 92 PHE HE1 1 1
11 15510 1 1 92 PHE HE2 H -14.113 21.106 -7.671 1.00 . A A . 92 PHE HE2 1 1
11 15511 1 1 92 PHE HZ H -12.342 21.510 -9.334 1.00 . A A . 92 PHE HZ 1 1
11 15512 1 1 92 PHE N N -9.376 17.656 -5.350 1.00 . A A . 92 PHE N 1 1
11 15513 1 1 92 PHE O O -11.914 16.773 -2.948 1.00 . A A . 92 PHE O 1 1
11 15514 1 1 93 GLN C C -10.405 15.898 -0.828 1.00 . A A . 93 GLN C 1 1
11 15515 1 1 93 GLN CA C -9.766 15.264 -2.059 1.00 . A A . 93 GLN CA 1 1
11 15516 1 1 93 GLN CB C -8.345 14.804 -1.732 1.00 . A A . 93 GLN CB 1 1
11 15517 1 1 93 GLN CD C -6.818 13.622 -0.102 1.00 . A A . 93 GLN CD 1 1
11 15518 1 1 93 GLN CG C -8.224 14.115 -0.382 1.00 . A A . 93 GLN CG 1 1
11 15519 1 1 93 GLN H H -8.920 16.329 -3.681 1.00 . A A . 93 GLN H 1 1
11 15520 1 1 93 GLN HA H -10.353 14.407 -2.353 1.00 . A A . 93 GLN HA 1 1
11 15521 1 1 93 GLN HB2 H -8.017 14.114 -2.495 1.00 . A A . 93 GLN HB2 1 1
11 15522 1 1 93 GLN HB3 H -7.692 15.664 -1.731 1.00 . A A . 93 GLN HB3 1 1
11 15523 1 1 93 GLN HE21 H -7.283 11.820 -0.802 1.00 . A A . 93 GLN HE21 1 1
11 15524 1 1 93 GLN HE22 H -5.660 12.013 -0.243 1.00 . A A . 93 GLN HE22 1 1
11 15525 1 1 93 GLN HG2 H -8.505 14.814 0.392 1.00 . A A . 93 GLN HG2 1 1
11 15526 1 1 93 GLN HG3 H -8.897 13.270 -0.363 1.00 . A A . 93 GLN HG3 1 1
11 15527 1 1 93 GLN N N -9.750 16.200 -3.177 1.00 . A A . 93 GLN N 1 1
11 15528 1 1 93 GLN NE2 N -6.561 12.357 -0.413 1.00 . A A . 93 GLN NE2 1 1
11 15529 1 1 93 GLN O O -11.060 15.221 -0.038 1.00 . A A . 93 GLN O 1 1
11 15530 1 1 93 GLN OE1 O -5.972 14.370 0.389 1.00 . A A . 93 GLN OE1 1 1
11 15531 1 1 94 GLY C C -11.441 19.208 0.071 1.00 . A A . 94 GLY C 1 1
11 15532 1 1 94 GLY CA C -10.770 17.907 0.467 1.00 . A A . 94 GLY CA 1 1
11 15533 1 1 94 GLY H H -9.676 17.693 -1.333 1.00 . A A . 94 GLY H 1 1
11 15534 1 1 94 GLY HA2 H -11.499 17.270 0.946 1.00 . A A . 94 GLY HA2 1 1
11 15535 1 1 94 GLY HA3 H -9.979 18.124 1.169 1.00 . A A . 94 GLY HA3 1 1
11 15536 1 1 94 GLY N N -10.208 17.204 -0.671 1.00 . A A . 94 GLY N 1 1
11 15537 1 1 94 GLY O O -11.051 20.281 0.531 1.00 . A A . 94 GLY O 1 1
11 15538 1 1 95 TYR C C -14.676 20.131 -1.028 1.00 . A A . 95 TYR C 1 1
11 15539 1 1 95 TYR CA C -13.175 20.292 -1.248 1.00 . A A . 95 TYR CA 1 1
11 15540 1 1 95 TYR CB C -12.889 20.544 -2.730 1.00 . A A . 95 TYR CB 1 1
11 15541 1 1 95 TYR CD1 C -14.973 21.543 -3.748 1.00 . A A . 95 TYR CD1 1 1
11 15542 1 1 95 TYR CD2 C -13.092 22.967 -3.410 1.00 . A A . 95 TYR CD2 1 1
11 15543 1 1 95 TYR CE1 C -15.686 22.601 -4.276 1.00 . A A . 95 TYR CE1 1 1
11 15544 1 1 95 TYR CE2 C -13.798 24.032 -3.937 1.00 . A A . 95 TYR CE2 1 1
11 15545 1 1 95 TYR CG C -13.666 21.706 -3.307 1.00 . A A . 95 TYR CG 1 1
11 15546 1 1 95 TYR CZ C -15.094 23.844 -4.369 1.00 . A A . 95 TYR CZ 1 1
11 15547 1 1 95 TYR H H -12.716 18.230 -1.119 1.00 . A A . 95 TYR H 1 1
11 15548 1 1 95 TYR HA H -12.827 21.140 -0.676 1.00 . A A . 95 TYR HA 1 1
11 15549 1 1 95 TYR HB2 H -11.838 20.753 -2.857 1.00 . A A . 95 TYR HB2 1 1
11 15550 1 1 95 TYR HB3 H -13.147 19.659 -3.294 1.00 . A A . 95 TYR HB3 1 1
11 15551 1 1 95 TYR HD1 H -15.434 20.568 -3.674 1.00 . A A . 95 TYR HD1 1 1
11 15552 1 1 95 TYR HD2 H -12.077 23.111 -3.071 1.00 . A A . 95 TYR HD2 1 1
11 15553 1 1 95 TYR HE1 H -16.702 22.454 -4.614 1.00 . A A . 95 TYR HE1 1 1
11 15554 1 1 95 TYR HE2 H -13.335 25.005 -4.009 1.00 . A A . 95 TYR HE2 1 1
11 15555 1 1 95 TYR HH H -16.616 24.578 -5.285 1.00 . A A . 95 TYR HH 1 1
11 15556 1 1 95 TYR N N -12.451 19.113 -0.787 1.00 . A A . 95 TYR N 1 1
11 15557 1 1 95 TYR O O -15.258 19.077 -1.287 1.00 . A A . 95 TYR O 1 1
11 15558 1 1 95 TYR OH O -15.802 24.901 -4.893 1.00 . A A . 95 TYR OH 1 1
11 15559 1 1 96 PRO C C -17.586 21.173 -1.554 1.00 . A A . 96 PRO C 1 1
11 15560 1 1 96 PRO CA C -16.760 21.205 -0.273 1.00 . A A . 96 PRO CA 1 1
11 15561 1 1 96 PRO CB C -16.980 22.525 0.472 1.00 . A A . 96 PRO CB 1 1
11 15562 1 1 96 PRO CD C -14.688 22.490 -0.206 1.00 . A A . 96 PRO CD 1 1
11 15563 1 1 96 PRO CG C -15.861 23.402 0.027 1.00 . A A . 96 PRO CG 1 1
11 15564 1 1 96 PRO HA H -17.050 20.380 0.361 1.00 . A A . 96 PRO HA 1 1
11 15565 1 1 96 PRO HB2 H -17.941 22.939 0.200 1.00 . A A . 96 PRO HB2 1 1
11 15566 1 1 96 PRO HB3 H -16.946 22.351 1.537 1.00 . A A . 96 PRO HB3 1 1
11 15567 1 1 96 PRO HD2 H -14.089 22.850 -1.030 1.00 . A A . 96 PRO HD2 1 1
11 15568 1 1 96 PRO HD3 H -14.091 22.407 0.690 1.00 . A A . 96 PRO HD3 1 1
11 15569 1 1 96 PRO HG2 H -16.132 23.907 -0.887 1.00 . A A . 96 PRO HG2 1 1
11 15570 1 1 96 PRO HG3 H -15.629 24.120 0.800 1.00 . A A . 96 PRO HG3 1 1
11 15571 1 1 96 PRO N N -15.319 21.201 -0.538 1.00 . A A . 96 PRO N 1 1
11 15572 1 1 96 PRO O O -17.712 22.182 -2.249 1.00 . A A . 96 PRO O 1 1
11 15573 1 1 97 PHE C C -20.284 19.160 -2.732 1.00 . A A . 97 PHE C 1 1
11 15574 1 1 97 PHE CA C -18.961 19.845 -3.061 1.00 . A A . 97 PHE CA 1 1
11 15575 1 1 97 PHE CB C -18.201 19.034 -4.112 1.00 . A A . 97 PHE CB 1 1
11 15576 1 1 97 PHE CD1 C -19.552 19.767 -6.095 1.00 . A A . 97 PHE CD1 1 1
11 15577 1 1 97 PHE CD2 C -19.231 17.430 -5.745 1.00 . A A . 97 PHE CD2 1 1
11 15578 1 1 97 PHE CE1 C -20.298 19.497 -7.227 1.00 . A A . 97 PHE CE1 1 1
11 15579 1 1 97 PHE CE2 C -19.976 17.155 -6.876 1.00 . A A . 97 PHE CE2 1 1
11 15580 1 1 97 PHE CG C -19.011 18.738 -5.342 1.00 . A A . 97 PHE CG 1 1
11 15581 1 1 97 PHE CZ C -20.509 18.190 -7.618 1.00 . A A . 97 PHE CZ 1 1
11 15582 1 1 97 PHE H H -18.010 19.240 -1.269 1.00 . A A . 97 PHE H 1 1
11 15583 1 1 97 PHE HA H -19.167 20.828 -3.457 1.00 . A A . 97 PHE HA 1 1
11 15584 1 1 97 PHE HB2 H -17.324 19.584 -4.418 1.00 . A A . 97 PHE HB2 1 1
11 15585 1 1 97 PHE HB3 H -17.897 18.093 -3.679 1.00 . A A . 97 PHE HB3 1 1
11 15586 1 1 97 PHE HD1 H -19.387 20.790 -5.791 1.00 . A A . 97 PHE HD1 1 1
11 15587 1 1 97 PHE HD2 H -18.813 16.620 -5.165 1.00 . A A . 97 PHE HD2 1 1
11 15588 1 1 97 PHE HE1 H -20.715 20.308 -7.806 1.00 . A A . 97 PHE HE1 1 1
11 15589 1 1 97 PHE HE2 H -20.139 16.131 -7.179 1.00 . A A . 97 PHE HE2 1 1
11 15590 1 1 97 PHE HZ H -21.092 17.977 -8.502 1.00 . A A . 97 PHE HZ 1 1
11 15591 1 1 97 PHE N N -18.147 20.009 -1.862 1.00 . A A . 97 PHE N 1 1
11 15592 1 1 97 PHE O O -20.358 18.338 -1.819 1.00 . A A . 97 PHE O 1 1
11 15593 1 1 98 GLN C C -23.078 19.076 -1.813 1.00 . A A . 98 GLN C 1 1
11 15594 1 1 98 GLN CA C -22.646 18.926 -3.268 1.00 . A A . 98 GLN CA 1 1
11 15595 1 1 98 GLN CB C -22.646 17.448 -3.662 1.00 . A A . 98 GLN CB 1 1
11 15596 1 1 98 GLN CD C -24.274 17.343 -5.592 1.00 . A A . 98 GLN CD 1 1
11 15597 1 1 98 GLN CG C -22.828 17.217 -5.154 1.00 . A A . 98 GLN CG 1 1
11 15598 1 1 98 GLN H H -21.203 20.168 -4.193 1.00 . A A . 98 GLN H 1 1
11 15599 1 1 98 GLN HA H -23.346 19.457 -3.895 1.00 . A A . 98 GLN HA 1 1
11 15600 1 1 98 GLN HB2 H -21.707 17.008 -3.363 1.00 . A A . 98 GLN HB2 1 1
11 15601 1 1 98 GLN HB3 H -23.451 16.949 -3.142 1.00 . A A . 98 GLN HB3 1 1
11 15602 1 1 98 GLN HE21 H -23.711 18.249 -7.271 1.00 . A A . 98 GLN HE21 1 1
11 15603 1 1 98 GLN HE22 H -25.412 18.028 -7.071 1.00 . A A . 98 GLN HE22 1 1
11 15604 1 1 98 GLN HG2 H -22.240 17.945 -5.692 1.00 . A A . 98 GLN HG2 1 1
11 15605 1 1 98 GLN HG3 H -22.479 16.224 -5.396 1.00 . A A . 98 GLN HG3 1 1
11 15606 1 1 98 GLN N N -21.325 19.507 -3.481 1.00 . A A . 98 GLN N 1 1
11 15607 1 1 98 GLN NE2 N -24.488 17.934 -6.762 1.00 . A A . 98 GLN NE2 1 1
11 15608 1 1 98 GLN O O -23.840 18.261 -1.294 1.00 . A A . 98 GLN O 1 1
11 15609 1 1 98 GLN OE1 O -25.188 16.916 -4.887 1.00 . A A . 98 GLN OE1 1 1
11 15610 1 1 99 GLY C C -21.714 20.616 1.095 1.00 . A A . 99 GLY C 1 1
11 15611 1 1 99 GLY CA C -22.932 20.362 0.230 1.00 . A A . 99 GLY CA 1 1
11 15612 1 1 99 GLY H H -21.983 20.742 -1.625 1.00 . A A . 99 GLY H 1 1
11 15613 1 1 99 GLY HA2 H -23.585 21.220 0.285 1.00 . A A . 99 GLY HA2 1 1
11 15614 1 1 99 GLY HA3 H -23.456 19.498 0.611 1.00 . A A . 99 GLY HA3 1 1
11 15615 1 1 99 GLY N N -22.586 20.125 -1.160 1.00 . A A . 99 GLY N 1 1
11 15616 1 1 99 GLY O O -21.581 21.683 1.693 1.00 . A A . 99 GLY O 1 1
11 15617 1 1 100 ASN C C -18.790 18.468 1.908 1.00 . A A . 100 ASN C 1 1
11 15618 1 1 100 ASN CA C -19.611 19.753 1.966 1.00 . A A . 100 ASN CA 1 1
11 15619 1 1 100 ASN CB C -19.965 20.080 3.418 1.00 . A A . 100 ASN CB 1 1
11 15620 1 1 100 ASN CG C -18.980 19.480 4.403 1.00 . A A . 100 ASN CG 1 1
11 15621 1 1 100 ASN H H -20.986 18.804 0.665 1.00 . A A . 100 ASN H 1 1
11 15622 1 1 100 ASN HA H -19.023 20.560 1.557 1.00 . A A . 100 ASN HA 1 1
11 15623 1 1 100 ASN HB2 H -19.967 21.153 3.548 1.00 . A A . 100 ASN HB2 1 1
11 15624 1 1 100 ASN HB3 H -20.948 19.693 3.639 1.00 . A A . 100 ASN HB3 1 1
11 15625 1 1 100 ASN HD21 H -17.482 20.467 3.543 1.00 . A A . 100 ASN HD21 1 1
11 15626 1 1 100 ASN HD22 H -17.052 19.469 4.886 1.00 . A A . 100 ASN HD22 1 1
11 15627 1 1 100 ASN N N -20.824 19.632 1.164 1.00 . A A . 100 ASN N 1 1
11 15628 1 1 100 ASN ND2 N -17.710 19.842 4.263 1.00 . A A . 100 ASN ND2 1 1
11 15629 1 1 100 ASN O O -17.635 18.458 1.484 1.00 . A A . 100 ASN O 1 1
11 15630 1 1 100 ASN OD1 O -19.357 18.701 5.278 1.00 . A A . 100 ASN OD1 1 1
11 15631 1 1 101 PRO C C -18.534 15.494 0.945 1.00 . A A . 101 PRO C 1 1
11 15632 1 1 101 PRO CA C -18.746 16.044 2.352 1.00 . A A . 101 PRO CA 1 1
11 15633 1 1 101 PRO CB C -19.726 15.162 3.129 1.00 . A A . 101 PRO CB 1 1
11 15634 1 1 101 PRO CD C -20.777 17.293 2.864 1.00 . A A . 101 PRO CD 1 1
11 15635 1 1 101 PRO CG C -21.052 15.817 2.945 1.00 . A A . 101 PRO CG 1 1
11 15636 1 1 101 PRO HA H -17.799 16.077 2.870 1.00 . A A . 101 PRO HA 1 1
11 15637 1 1 101 PRO HB2 H -19.718 14.162 2.718 1.00 . A A . 101 PRO HB2 1 1
11 15638 1 1 101 PRO HB3 H -19.442 15.133 4.170 1.00 . A A . 101 PRO HB3 1 1
11 15639 1 1 101 PRO HD2 H -21.468 17.769 2.183 1.00 . A A . 101 PRO HD2 1 1
11 15640 1 1 101 PRO HD3 H -20.840 17.743 3.844 1.00 . A A . 101 PRO HD3 1 1
11 15641 1 1 101 PRO HG2 H -21.510 15.470 2.031 1.00 . A A . 101 PRO HG2 1 1
11 15642 1 1 101 PRO HG3 H -21.688 15.601 3.791 1.00 . A A . 101 PRO HG3 1 1
11 15643 1 1 101 PRO N N -19.401 17.356 2.344 1.00 . A A . 101 PRO N 1 1
11 15644 1 1 101 PRO O O -19.476 15.031 0.301 1.00 . A A . 101 PRO O 1 1
11 15645 1 1 102 LEU C C -15.765 14.105 -0.801 1.00 . A A . 102 LEU C 1 1
11 15646 1 1 102 LEU CA C -16.958 15.054 -0.857 1.00 . A A . 102 LEU CA 1 1
11 15647 1 1 102 LEU CB C -16.650 16.224 -1.794 1.00 . A A . 102 LEU CB 1 1
11 15648 1 1 102 LEU CD1 C -17.020 15.127 -4.017 1.00 . A A . 102 LEU CD1 1 1
11 15649 1 1 102 LEU CD2 C -15.500 17.106 -3.839 1.00 . A A . 102 LEU CD2 1 1
11 15650 1 1 102 LEU CG C -16.018 15.859 -3.137 1.00 . A A . 102 LEU CG 1 1
11 15651 1 1 102 LEU H H -16.585 15.928 1.034 1.00 . A A . 102 LEU H 1 1
11 15652 1 1 102 LEU HA H -17.814 14.516 -1.236 1.00 . A A . 102 LEU HA 1 1
11 15653 1 1 102 LEU HB2 H -17.577 16.740 -1.994 1.00 . A A . 102 LEU HB2 1 1
11 15654 1 1 102 LEU HB3 H -15.973 16.890 -1.278 1.00 . A A . 102 LEU HB3 1 1
11 15655 1 1 102 LEU HD11 H -18.022 15.407 -3.731 1.00 . A A . 102 LEU HD11 1 1
11 15656 1 1 102 LEU HD12 H -16.894 14.062 -3.896 1.00 . A A . 102 LEU HD12 1 1
11 15657 1 1 102 LEU HD13 H -16.852 15.394 -5.051 1.00 . A A . 102 LEU HD13 1 1
11 15658 1 1 102 LEU HD21 H -15.843 17.984 -3.312 1.00 . A A . 102 LEU HD21 1 1
11 15659 1 1 102 LEU HD22 H -15.870 17.128 -4.854 1.00 . A A . 102 LEU HD22 1 1
11 15660 1 1 102 LEU HD23 H -14.420 17.091 -3.848 1.00 . A A . 102 LEU HD23 1 1
11 15661 1 1 102 LEU HG H -15.180 15.198 -2.966 1.00 . A A . 102 LEU HG 1 1
11 15662 1 1 102 LEU N N -17.293 15.548 0.474 1.00 . A A . 102 LEU N 1 1
11 15663 1 1 102 LEU O O -14.675 14.486 -0.374 1.00 . A A . 102 LEU O 1 1
11 15664 1 1 103 VAL C C -14.578 11.432 -2.661 1.00 . A A . 103 VAL C 1 1
11 15665 1 1 103 VAL CA C -14.921 11.864 -1.240 1.00 . A A . 103 VAL CA 1 1
11 15666 1 1 103 VAL CB C -15.322 10.624 -0.420 1.00 . A A . 103 VAL CB 1 1
11 15667 1 1 103 VAL CG1 C -16.457 9.876 -1.102 1.00 . A A . 103 VAL CG1 1 1
11 15668 1 1 103 VAL CG2 C -14.121 9.713 -0.212 1.00 . A A . 103 VAL CG2 1 1
11 15669 1 1 103 VAL H H -16.870 12.624 -1.565 1.00 . A A . 103 VAL H 1 1
11 15670 1 1 103 VAL HA H -14.044 12.303 -0.785 1.00 . A A . 103 VAL HA 1 1
11 15671 1 1 103 VAL HB H -15.669 10.954 0.549 1.00 . A A . 103 VAL HB 1 1
11 15672 1 1 103 VAL HG11 H -16.922 10.519 -1.835 1.00 . A A . 103 VAL HG11 1 1
11 15673 1 1 103 VAL HG12 H -16.066 8.995 -1.590 1.00 . A A . 103 VAL HG12 1 1
11 15674 1 1 103 VAL HG13 H -17.190 9.584 -0.364 1.00 . A A . 103 VAL HG13 1 1
11 15675 1 1 103 VAL HG21 H -14.190 9.244 0.759 1.00 . A A . 103 VAL HG21 1 1
11 15676 1 1 103 VAL HG22 H -14.109 8.952 -0.979 1.00 . A A . 103 VAL HG22 1 1
11 15677 1 1 103 VAL HG23 H -13.213 10.294 -0.268 1.00 . A A . 103 VAL HG23 1 1
11 15678 1 1 103 VAL N N -15.979 12.868 -1.237 1.00 . A A . 103 VAL N 1 1
11 15679 1 1 103 VAL O O -15.467 11.197 -3.480 1.00 . A A . 103 VAL O 1 1
11 15680 1 1 104 ILE C C -11.703 9.893 -4.167 1.00 . A A . 104 ILE C 1 1
11 15681 1 1 104 ILE CA C -12.824 10.921 -4.267 1.00 . A A . 104 ILE CA 1 1
11 15682 1 1 104 ILE CB C -12.327 12.128 -5.086 1.00 . A A . 104 ILE CB 1 1
11 15683 1 1 104 ILE CD1 C -12.878 14.168 -3.668 1.00 . A A . 104 ILE CD1 1 1
11 15684 1 1 104 ILE CG1 C -11.803 13.222 -4.154 1.00 . A A . 104 ILE CG1 1 1
11 15685 1 1 104 ILE CG2 C -13.444 12.665 -5.968 1.00 . A A . 104 ILE CG2 1 1
11 15686 1 1 104 ILE H H -12.624 11.528 -2.250 1.00 . A A . 104 ILE H 1 1
11 15687 1 1 104 ILE HA H -13.660 10.477 -4.789 1.00 . A A . 104 ILE HA 1 1
11 15688 1 1 104 ILE HB H -11.524 11.794 -5.725 1.00 . A A . 104 ILE HB 1 1
11 15689 1 1 104 ILE HD11 H -12.996 14.975 -4.376 1.00 . A A . 104 ILE HD11 1 1
11 15690 1 1 104 ILE HD12 H -13.811 13.634 -3.571 1.00 . A A . 104 ILE HD12 1 1
11 15691 1 1 104 ILE HD13 H -12.594 14.573 -2.707 1.00 . A A . 104 ILE HD13 1 1
11 15692 1 1 104 ILE HG12 H -11.349 12.764 -3.290 1.00 . A A . 104 ILE HG12 1 1
11 15693 1 1 104 ILE HG13 H -11.059 13.805 -4.679 1.00 . A A . 104 ILE HG13 1 1
11 15694 1 1 104 ILE HG21 H -14.343 12.780 -5.381 1.00 . A A . 104 ILE HG21 1 1
11 15695 1 1 104 ILE HG22 H -13.153 13.624 -6.371 1.00 . A A . 104 ILE HG22 1 1
11 15696 1 1 104 ILE HG23 H -13.628 11.975 -6.777 1.00 . A A . 104 ILE HG23 1 1
11 15697 1 1 104 ILE N N -13.284 11.328 -2.945 1.00 . A A . 104 ILE N 1 1
11 15698 1 1 104 ILE O O -10.693 10.121 -3.500 1.00 . A A . 104 ILE O 1 1
11 15699 1 1 105 THR C C -10.840 6.972 -6.164 1.00 . A A . 105 THR C 1 1
11 15700 1 1 105 THR CA C -10.890 7.694 -4.823 1.00 . A A . 105 THR CA 1 1
11 15701 1 1 105 THR CB C -11.179 6.668 -3.711 1.00 . A A . 105 THR CB 1 1
11 15702 1 1 105 THR CG2 C -11.052 7.309 -2.337 1.00 . A A . 105 THR CG2 1 1
11 15703 1 1 105 THR H H -12.711 8.636 -5.349 1.00 . A A . 105 THR H 1 1
11 15704 1 1 105 THR HA H -9.926 8.142 -4.629 1.00 . A A . 105 THR HA 1 1
11 15705 1 1 105 THR HB H -10.459 5.866 -3.786 1.00 . A A . 105 THR HB 1 1
11 15706 1 1 105 THR HG1 H -12.698 5.551 -3.132 1.00 . A A . 105 THR HG1 1 1
11 15707 1 1 105 THR HG21 H -10.123 7.856 -2.280 1.00 . A A . 105 THR HG21 1 1
11 15708 1 1 105 THR HG22 H -11.064 6.540 -1.579 1.00 . A A . 105 THR HG22 1 1
11 15709 1 1 105 THR HG23 H -11.878 7.985 -2.178 1.00 . A A . 105 THR HG23 1 1
11 15710 1 1 105 THR N N -11.886 8.758 -4.836 1.00 . A A . 105 THR N 1 1
11 15711 1 1 105 THR O O -11.635 7.252 -7.062 1.00 . A A . 105 THR O 1 1
11 15712 1 1 105 THR OG1 O -12.496 6.129 -3.872 1.00 . A A . 105 THR OG1 1 1
11 15713 1 1 106 PHE C C -10.538 3.976 -7.465 1.00 . A A . 106 PHE C 1 1
11 15714 1 1 106 PHE CA C -9.746 5.278 -7.528 1.00 . A A . 106 PHE CA 1 1
11 15715 1 1 106 PHE CB C -8.268 4.978 -7.786 1.00 . A A . 106 PHE CB 1 1
11 15716 1 1 106 PHE CD1 C -6.870 6.565 -6.436 1.00 . A A . 106 PHE CD1 1 1
11 15717 1 1 106 PHE CD2 C -7.060 6.938 -8.783 1.00 . A A . 106 PHE CD2 1 1
11 15718 1 1 106 PHE CE1 C -6.054 7.675 -6.322 1.00 . A A . 106 PHE CE1 1 1
11 15719 1 1 106 PHE CE2 C -6.244 8.048 -8.676 1.00 . A A . 106 PHE CE2 1 1
11 15720 1 1 106 PHE CG C -7.382 6.184 -7.666 1.00 . A A . 106 PHE CG 1 1
11 15721 1 1 106 PHE CZ C -5.741 8.418 -7.444 1.00 . A A . 106 PHE CZ 1 1
11 15722 1 1 106 PHE H H -9.296 5.863 -5.544 1.00 . A A . 106 PHE H 1 1
11 15723 1 1 106 PHE HA H -10.129 5.879 -8.339 1.00 . A A . 106 PHE HA 1 1
11 15724 1 1 106 PHE HB2 H -7.928 4.244 -7.071 1.00 . A A . 106 PHE HB2 1 1
11 15725 1 1 106 PHE HB3 H -8.158 4.581 -8.784 1.00 . A A . 106 PHE HB3 1 1
11 15726 1 1 106 PHE HD1 H -7.115 5.985 -5.557 1.00 . A A . 106 PHE HD1 1 1
11 15727 1 1 106 PHE HD2 H -7.453 6.651 -9.748 1.00 . A A . 106 PHE HD2 1 1
11 15728 1 1 106 PHE HE1 H -5.663 7.961 -5.357 1.00 . A A . 106 PHE HE1 1 1
11 15729 1 1 106 PHE HE2 H -6.001 8.627 -9.554 1.00 . A A . 106 PHE HE2 1 1
11 15730 1 1 106 PHE HZ H -5.103 9.284 -7.357 1.00 . A A . 106 PHE HZ 1 1
11 15731 1 1 106 PHE N N -9.901 6.041 -6.295 1.00 . A A . 106 PHE N 1 1
11 15732 1 1 106 PHE O O -11.040 3.593 -6.408 1.00 . A A . 106 PHE O 1 1
11 15733 1 1 107 SER C C -10.477 0.914 -9.170 1.00 . A A . 107 SER C 1 1
11 15734 1 1 107 SER CA C -11.380 2.042 -8.680 1.00 . A A . 107 SER CA 1 1
11 15735 1 1 107 SER CB C -12.585 2.186 -9.611 1.00 . A A . 107 SER CB 1 1
11 15736 1 1 107 SER H H -10.223 3.656 -9.413 1.00 . A A . 107 SER H 1 1
11 15737 1 1 107 SER HA H -11.730 1.802 -7.687 1.00 . A A . 107 SER HA 1 1
11 15738 1 1 107 SER HB2 H -12.666 3.212 -9.936 1.00 . A A . 107 SER HB2 1 1
11 15739 1 1 107 SER HB3 H -12.451 1.545 -10.471 1.00 . A A . 107 SER HB3 1 1
11 15740 1 1 107 SER HG H -13.804 2.216 -8.078 1.00 . A A . 107 SER HG 1 1
11 15741 1 1 107 SER N N -10.646 3.299 -8.604 1.00 . A A . 107 SER N 1 1
11 15742 1 1 107 SER O O -9.261 1.077 -9.267 1.00 . A A . 107 SER O 1 1
11 15743 1 1 107 SER OG O -13.785 1.821 -8.952 1.00 . A A . 107 SER OG 1 1
11 15744 1 1 108 GLU C C -10.545 -1.589 -11.453 1.00 . A A . 108 GLU C 1 1
11 15745 1 1 108 GLU CA C -10.332 -1.385 -9.955 1.00 . A A . 108 GLU CA 1 1
11 15746 1 1 108 GLU CB C -10.750 -2.644 -9.193 1.00 . A A . 108 GLU CB 1 1
11 15747 1 1 108 GLU CD C -10.211 -5.041 -8.609 1.00 . A A . 108 GLU CD 1 1
11 15748 1 1 108 GLU CG C -9.712 -3.752 -9.232 1.00 . A A . 108 GLU CG 1 1
11 15749 1 1 108 GLU H H -12.054 -0.298 -9.378 1.00 . A A . 108 GLU H 1 1
11 15750 1 1 108 GLU HA H -9.284 -1.198 -9.775 1.00 . A A . 108 GLU HA 1 1
11 15751 1 1 108 GLU HB2 H -10.930 -2.382 -8.161 1.00 . A A . 108 GLU HB2 1 1
11 15752 1 1 108 GLU HB3 H -11.666 -3.022 -9.623 1.00 . A A . 108 GLU HB3 1 1
11 15753 1 1 108 GLU HG2 H -9.449 -3.946 -10.261 1.00 . A A . 108 GLU HG2 1 1
11 15754 1 1 108 GLU HG3 H -8.834 -3.425 -8.694 1.00 . A A . 108 GLU HG3 1 1
11 15755 1 1 108 GLU N N -11.081 -0.229 -9.476 1.00 . A A . 108 GLU N 1 1
11 15756 1 1 108 GLU O O -11.600 -1.257 -11.993 1.00 . A A . 108 GLU O 1 1
11 15757 1 1 108 GLU OE1 O -11.441 -5.193 -8.462 1.00 . A A . 108 GLU OE1 1 1
11 15758 1 1 108 GLU OE2 O -9.369 -5.899 -8.267 1.00 . A A . 108 GLU OE2 1 1
11 15759 1 1 109 THR C C -8.995 -3.735 -13.911 1.00 . A A . 109 THR C 1 1
11 15760 1 1 109 THR CA C -9.608 -2.385 -13.553 1.00 . A A . 109 THR CA 1 1
11 15761 1 1 109 THR CB C -8.891 -1.281 -14.352 1.00 . A A . 109 THR CB 1 1
11 15762 1 1 109 THR CG2 C -9.683 0.018 -14.311 1.00 . A A . 109 THR CG2 1 1
11 15763 1 1 109 THR H H -8.718 -2.381 -11.633 1.00 . A A . 109 THR H 1 1
11 15764 1 1 109 THR HA H -10.650 -2.387 -13.838 1.00 . A A . 109 THR HA 1 1
11 15765 1 1 109 THR HB H -8.804 -1.600 -15.380 1.00 . A A . 109 THR HB 1 1
11 15766 1 1 109 THR HG1 H -6.969 -1.696 -14.202 1.00 . A A . 109 THR HG1 1 1
11 15767 1 1 109 THR HG21 H -10.696 -0.188 -13.998 1.00 . A A . 109 THR HG21 1 1
11 15768 1 1 109 THR HG22 H -9.693 0.464 -15.294 1.00 . A A . 109 THR HG22 1 1
11 15769 1 1 109 THR HG23 H -9.221 0.698 -13.611 1.00 . A A . 109 THR HG23 1 1
11 15770 1 1 109 THR N N -9.534 -2.138 -12.119 1.00 . A A . 109 THR N 1 1
11 15771 1 1 109 THR O O -7.918 -3.817 -14.501 1.00 . A A . 109 THR O 1 1
11 15772 1 1 109 THR OG1 O -7.580 -1.063 -13.818 1.00 . A A . 109 THR OG1 1 1
11 15773 1 1 110 PRO C C -9.295 -6.527 -15.305 1.00 . A A . 110 PRO C 1 1
11 15774 1 1 110 PRO CA C -9.240 -6.185 -13.821 1.00 . A A . 110 PRO CA 1 1
11 15775 1 1 110 PRO CB C -10.227 -7.052 -13.035 1.00 . A A . 110 PRO CB 1 1
11 15776 1 1 110 PRO CD C -10.988 -4.795 -12.840 1.00 . A A . 110 PRO CD 1 1
11 15777 1 1 110 PRO CG C -11.458 -6.221 -12.924 1.00 . A A . 110 PRO CG 1 1
11 15778 1 1 110 PRO HA H -8.239 -6.350 -13.451 1.00 . A A . 110 PRO HA 1 1
11 15779 1 1 110 PRO HB2 H -10.415 -7.968 -13.577 1.00 . A A . 110 PRO HB2 1 1
11 15780 1 1 110 PRO HB3 H -9.816 -7.281 -12.063 1.00 . A A . 110 PRO HB3 1 1
11 15781 1 1 110 PRO HD2 H -11.686 -4.137 -13.336 1.00 . A A . 110 PRO HD2 1 1
11 15782 1 1 110 PRO HD3 H -10.857 -4.501 -11.809 1.00 . A A . 110 PRO HD3 1 1
11 15783 1 1 110 PRO HG2 H -12.076 -6.361 -13.798 1.00 . A A . 110 PRO HG2 1 1
11 15784 1 1 110 PRO HG3 H -12.002 -6.489 -12.031 1.00 . A A . 110 PRO HG3 1 1
11 15785 1 1 110 PRO N N -9.696 -4.819 -13.547 1.00 . A A . 110 PRO N 1 1
11 15786 1 1 110 PRO O O -9.559 -5.663 -16.141 1.00 . A A . 110 PRO O 1 1
11 15787 1 1 111 GLN C C -9.777 -9.592 -17.131 1.00 . A A . 111 GLN C 1 1
11 15788 1 1 111 GLN CA C -9.066 -8.248 -17.011 1.00 . A A . 111 GLN CA 1 1
11 15789 1 1 111 GLN CB C -7.640 -8.362 -17.554 1.00 . A A . 111 GLN CB 1 1
11 15790 1 1 111 GLN CD C -6.057 -6.966 -16.166 1.00 . A A . 111 GLN CD 1 1
11 15791 1 1 111 GLN CG C -6.847 -7.069 -17.455 1.00 . A A . 111 GLN CG 1 1
11 15792 1 1 111 GLN H H -8.841 -8.435 -14.914 1.00 . A A . 111 GLN H 1 1
11 15793 1 1 111 GLN HA H -9.605 -7.516 -17.592 1.00 . A A . 111 GLN HA 1 1
11 15794 1 1 111 GLN HB2 H -7.116 -9.125 -16.999 1.00 . A A . 111 GLN HB2 1 1
11 15795 1 1 111 GLN HB3 H -7.686 -8.652 -18.593 1.00 . A A . 111 GLN HB3 1 1
11 15796 1 1 111 GLN HE21 H -4.801 -8.374 -16.793 1.00 . A A . 111 GLN HE21 1 1
11 15797 1 1 111 GLN HE22 H -4.477 -7.723 -15.226 1.00 . A A . 111 GLN HE22 1 1
11 15798 1 1 111 GLN HG2 H -6.158 -7.020 -18.286 1.00 . A A . 111 GLN HG2 1 1
11 15799 1 1 111 GLN HG3 H -7.532 -6.236 -17.508 1.00 . A A . 111 GLN HG3 1 1
11 15800 1 1 111 GLN N N -9.045 -7.793 -15.626 1.00 . A A . 111 GLN N 1 1
11 15801 1 1 111 GLN NE2 N -5.006 -7.769 -16.049 1.00 . A A . 111 GLN NE2 1 1
11 15802 1 1 111 GLN O O -9.509 -10.368 -18.049 1.00 . A A . 111 GLN O 1 1
11 15803 1 1 111 GLN OE1 O -6.387 -6.174 -15.283 1.00 . A A . 111 GLN OE1 1 1
11 15804 1 1 112 SER C C -12.710 -10.984 -17.021 1.00 . A A . 112 SER C 1 1
11 15805 1 1 112 SER CA C -11.432 -11.113 -16.198 1.00 . A A . 112 SER CA 1 1
11 15806 1 1 112 SER CB C -11.774 -11.527 -14.765 1.00 . A A . 112 SER CB 1 1
11 15807 1 1 112 SER H H -10.854 -9.202 -15.492 1.00 . A A . 112 SER H 1 1
11 15808 1 1 112 SER HA H -10.807 -11.873 -16.643 1.00 . A A . 112 SER HA 1 1
11 15809 1 1 112 SER HB2 H -11.279 -10.862 -14.073 1.00 . A A . 112 SER HB2 1 1
11 15810 1 1 112 SER HB3 H -12.844 -11.465 -14.621 1.00 . A A . 112 SER HB3 1 1
11 15811 1 1 112 SER HG H -10.460 -12.978 -14.830 1.00 . A A . 112 SER HG 1 1
11 15812 1 1 112 SER N N -10.685 -9.861 -16.198 1.00 . A A . 112 SER N 1 1
11 15813 1 1 112 SER O O -13.197 -11.962 -17.588 1.00 . A A . 112 SER O 1 1
11 15814 1 1 112 SER OG O -11.355 -12.854 -14.503 1.00 . A A . 112 SER OG 1 1
11 15815 1 1 113 GLN C C -14.267 -9.804 -19.316 1.00 . A A . 113 GLN C 1 1
11 15816 1 1 113 GLN CA C -14.469 -9.512 -17.833 1.00 . A A . 113 GLN CA 1 1
11 15817 1 1 113 GLN CB C -14.914 -8.061 -17.643 1.00 . A A . 113 GLN CB 1 1
11 15818 1 1 113 GLN CD C -14.302 -5.614 -17.801 1.00 . A A . 113 GLN CD 1 1
11 15819 1 1 113 GLN CG C -13.826 -7.045 -17.954 1.00 . A A . 113 GLN CG 1 1
11 15820 1 1 113 GLN H H -12.813 -9.031 -16.607 1.00 . A A . 113 GLN H 1 1
11 15821 1 1 113 GLN HA H -15.238 -10.167 -17.452 1.00 . A A . 113 GLN HA 1 1
11 15822 1 1 113 GLN HB2 H -15.754 -7.866 -18.292 1.00 . A A . 113 GLN HB2 1 1
11 15823 1 1 113 GLN HB3 H -15.222 -7.922 -16.617 1.00 . A A . 113 GLN HB3 1 1
11 15824 1 1 113 GLN HE21 H -12.535 -4.935 -18.406 1.00 . A A . 113 GLN HE21 1 1
11 15825 1 1 113 GLN HE22 H -13.708 -3.729 -18.015 1.00 . A A . 113 GLN HE22 1 1
11 15826 1 1 113 GLN HG2 H -12.998 -7.206 -17.280 1.00 . A A . 113 GLN HG2 1 1
11 15827 1 1 113 GLN HG3 H -13.495 -7.192 -18.971 1.00 . A A . 113 GLN HG3 1 1
11 15828 1 1 113 GLN N N -13.248 -9.770 -17.080 1.00 . A A . 113 GLN N 1 1
11 15829 1 1 113 GLN NE2 N -13.427 -4.663 -18.104 1.00 . A A . 113 GLN NE2 1 1
11 15830 1 1 113 GLN O O -15.212 -10.146 -20.027 1.00 . A A . 113 GLN O 1 1
11 15831 1 1 113 GLN OE1 O -15.445 -5.366 -17.414 1.00 . A A . 113 GLN OE1 1 1
11 15832 1 1 114 VAL C C -12.042 -11.279 -21.352 1.00 . A A . 114 VAL C 1 1
11 15833 1 1 114 VAL CA C -12.701 -9.915 -21.177 1.00 . A A . 114 VAL CA 1 1
11 15834 1 1 114 VAL CB C -11.764 -8.828 -21.737 1.00 . A A . 114 VAL CB 1 1
11 15835 1 1 114 VAL CG1 C -12.377 -7.448 -21.552 1.00 . A A . 114 VAL CG1 1 1
11 15836 1 1 114 VAL CG2 C -10.399 -8.908 -21.072 1.00 . A A . 114 VAL CG2 1 1
11 15837 1 1 114 VAL H H -12.317 -9.390 -19.163 1.00 . A A . 114 VAL H 1 1
11 15838 1 1 114 VAL HA H -13.621 -9.895 -21.743 1.00 . A A . 114 VAL HA 1 1
11 15839 1 1 114 VAL HB H -11.637 -9.002 -22.795 1.00 . A A . 114 VAL HB 1 1
11 15840 1 1 114 VAL HG11 H -13.431 -7.489 -21.782 1.00 . A A . 114 VAL HG11 1 1
11 15841 1 1 114 VAL HG12 H -12.242 -7.129 -20.529 1.00 . A A . 114 VAL HG12 1 1
11 15842 1 1 114 VAL HG13 H -11.891 -6.748 -22.215 1.00 . A A . 114 VAL HG13 1 1
11 15843 1 1 114 VAL HG21 H -9.943 -7.929 -21.068 1.00 . A A . 114 VAL HG21 1 1
11 15844 1 1 114 VAL HG22 H -10.512 -9.256 -20.055 1.00 . A A . 114 VAL HG22 1 1
11 15845 1 1 114 VAL HG23 H -9.771 -9.596 -21.618 1.00 . A A . 114 VAL HG23 1 1
11 15846 1 1 114 VAL N N -13.028 -9.666 -19.778 1.00 . A A . 114 VAL N 1 1
11 15847 1 1 114 VAL O O -11.307 -11.505 -22.313 1.00 . A A . 114 VAL O 1 1
11 15848 1 1 115 ALA C C -12.458 -14.383 -21.509 1.00 . A A . 115 ALA C 1 1
11 15849 1 1 115 ALA CA C -11.744 -13.527 -20.469 1.00 . A A . 115 ALA CA 1 1
11 15850 1 1 115 ALA CB C -11.820 -14.185 -19.099 1.00 . A A . 115 ALA CB 1 1
11 15851 1 1 115 ALA H H -12.903 -11.944 -19.675 1.00 . A A . 115 ALA H 1 1
11 15852 1 1 115 ALA HA H -10.703 -13.440 -20.742 1.00 . A A . 115 ALA HA 1 1
11 15853 1 1 115 ALA HB1 H -11.092 -14.981 -19.043 1.00 . A A . 115 ALA HB1 1 1
11 15854 1 1 115 ALA HB2 H -11.611 -13.451 -18.335 1.00 . A A . 115 ALA HB2 1 1
11 15855 1 1 115 ALA HB3 H -12.809 -14.590 -18.949 1.00 . A A . 115 ALA HB3 1 1
11 15856 1 1 115 ALA N N -12.310 -12.184 -20.417 1.00 . A A . 115 ALA N 1 1
11 15857 1 1 115 ALA O O -11.820 -15.009 -22.354 1.00 . A A . 115 ALA O 1 1
11 15858 1 1 116 GLU C C -14.602 -14.533 -23.756 1.00 . A A . 116 GLU C 1 1
11 15859 1 1 116 GLU CA C -14.585 -15.187 -22.377 1.00 . A A . 116 GLU CA 1 1
11 15860 1 1 116 GLU CB C -16.016 -15.340 -21.856 1.00 . A A . 116 GLU CB 1 1
11 15861 1 1 116 GLU CD C -16.983 -17.152 -20.385 1.00 . A A . 116 GLU CD 1 1
11 15862 1 1 116 GLU CG C -16.480 -16.784 -21.768 1.00 . A A . 116 GLU CG 1 1
11 15863 1 1 116 GLU H H -14.238 -13.885 -20.744 1.00 . A A . 116 GLU H 1 1
11 15864 1 1 116 GLU HA H -14.136 -16.165 -22.461 1.00 . A A . 116 GLU HA 1 1
11 15865 1 1 116 GLU HB2 H -16.076 -14.902 -20.870 1.00 . A A . 116 GLU HB2 1 1
11 15866 1 1 116 GLU HB3 H -16.685 -14.809 -22.517 1.00 . A A . 116 GLU HB3 1 1
11 15867 1 1 116 GLU HG2 H -17.280 -16.935 -22.476 1.00 . A A . 116 GLU HG2 1 1
11 15868 1 1 116 GLU HG3 H -15.652 -17.431 -22.018 1.00 . A A . 116 GLU HG3 1 1
11 15869 1 1 116 GLU N N -13.786 -14.405 -21.441 1.00 . A A . 116 GLU N 1 1
11 15870 1 1 116 GLU O O -14.557 -15.217 -24.779 1.00 . A A . 116 GLU O 1 1
11 15871 1 1 116 GLU OE1 O -16.167 -17.161 -19.440 1.00 . A A . 116 GLU OE1 1 1
11 15872 1 1 116 GLU OE2 O -18.193 -17.430 -20.249 1.00 . A A . 116 GLU OE2 1 1
11 15873 1 1 117 ASP C C -13.575 -11.418 -25.058 1.00 . A A . 117 ASP C 1 1
11 15874 1 1 117 ASP CA C -14.689 -12.459 -25.027 1.00 . A A . 117 ASP CA 1 1
11 15875 1 1 117 ASP CB C -16.045 -11.779 -25.216 1.00 . A A . 117 ASP CB 1 1
11 15876 1 1 117 ASP CG C -16.550 -11.881 -26.641 1.00 . A A . 117 ASP CG 1 1
11 15877 1 1 117 ASP H H -14.700 -12.718 -22.925 1.00 . A A . 117 ASP H 1 1
11 15878 1 1 117 ASP HA H -14.532 -13.160 -25.833 1.00 . A A . 117 ASP HA 1 1
11 15879 1 1 117 ASP HB2 H -16.769 -12.246 -24.563 1.00 . A A . 117 ASP HB2 1 1
11 15880 1 1 117 ASP HB3 H -15.956 -10.734 -24.958 1.00 . A A . 117 ASP HB3 1 1
11 15881 1 1 117 ASP N N -14.667 -13.206 -23.774 1.00 . A A . 117 ASP N 1 1
11 15882 1 1 117 ASP O O -12.680 -11.476 -25.903 1.00 . A A . 117 ASP O 1 1
11 15883 1 1 117 ASP OD1 O -16.655 -13.015 -27.154 1.00 . A A . 117 ASP OD1 1 1
11 15884 1 1 117 ASP OD2 O -16.840 -10.826 -27.245 1.00 . A A . 117 ASP OD2 1 1
12 15885 1 1 22 THR C C 7.738 0.164 -7.770 1.00 . A A . 22 THR C 1 1
12 15886 1 1 22 THR CA C 8.634 -0.740 -6.930 1.00 . A A . 22 THR CA 1 1
12 15887 1 1 22 THR CB C 8.491 -0.350 -5.446 1.00 . A A . 22 THR CB 1 1
12 15888 1 1 22 THR CG2 C 7.108 -0.710 -4.923 1.00 . A A . 22 THR CG2 1 1
12 15889 1 1 22 THR H H 10.732 -0.587 -6.698 1.00 . A A . 22 THR H 1 1
12 15890 1 1 22 THR HA H 8.306 -1.763 -7.045 1.00 . A A . 22 THR HA 1 1
12 15891 1 1 22 THR HB H 8.627 0.718 -5.356 1.00 . A A . 22 THR HB 1 1
12 15892 1 1 22 THR HG1 H 9.373 -0.794 -3.739 1.00 . A A . 22 THR HG1 1 1
12 15893 1 1 22 THR HG21 H 7.206 -1.359 -4.066 1.00 . A A . 22 THR HG21 1 1
12 15894 1 1 22 THR HG22 H 6.551 -1.216 -5.697 1.00 . A A . 22 THR HG22 1 1
12 15895 1 1 22 THR HG23 H 6.587 0.191 -4.635 1.00 . A A . 22 THR HG23 1 1
12 15896 1 1 22 THR N N 10.021 -0.660 -7.369 1.00 . A A . 22 THR N 1 1
12 15897 1 1 22 THR O O 7.225 1.180 -7.300 1.00 . A A . 22 THR O 1 1
12 15898 1 1 22 THR OG1 O 9.490 -1.016 -4.666 1.00 . A A . 22 THR OG1 1 1
12 15899 1 1 23 PRO C C 5.227 0.473 -9.622 1.00 . A A . 23 PRO C 1 1
12 15900 1 1 23 PRO CA C 6.709 0.551 -9.974 1.00 . A A . 23 PRO CA 1 1
12 15901 1 1 23 PRO CB C 6.974 -0.123 -11.323 1.00 . A A . 23 PRO CB 1 1
12 15902 1 1 23 PRO CD C 8.125 -1.411 -9.670 1.00 . A A . 23 PRO CD 1 1
12 15903 1 1 23 PRO CG C 7.388 -1.512 -10.976 1.00 . A A . 23 PRO CG 1 1
12 15904 1 1 23 PRO HA H 7.012 1.587 -10.022 1.00 . A A . 23 PRO HA 1 1
12 15905 1 1 23 PRO HB2 H 6.070 -0.115 -11.916 1.00 . A A . 23 PRO HB2 1 1
12 15906 1 1 23 PRO HB3 H 7.759 0.404 -11.844 1.00 . A A . 23 PRO HB3 1 1
12 15907 1 1 23 PRO HD2 H 7.944 -2.288 -9.066 1.00 . A A . 23 PRO HD2 1 1
12 15908 1 1 23 PRO HD3 H 9.183 -1.281 -9.842 1.00 . A A . 23 PRO HD3 1 1
12 15909 1 1 23 PRO HG2 H 6.516 -2.139 -10.868 1.00 . A A . 23 PRO HG2 1 1
12 15910 1 1 23 PRO HG3 H 8.039 -1.903 -11.744 1.00 . A A . 23 PRO HG3 1 1
12 15911 1 1 23 PRO N N 7.544 -0.212 -9.042 1.00 . A A . 23 PRO N 1 1
12 15912 1 1 23 PRO O O 4.594 -0.578 -9.728 1.00 . A A . 23 PRO O 1 1
12 15913 1 1 24 PRO C C 2.317 1.570 -10.021 1.00 . A A . 24 PRO C 1 1
12 15914 1 1 24 PRO CA C 3.244 1.695 -8.818 1.00 . A A . 24 PRO CA 1 1
12 15915 1 1 24 PRO CB C 3.127 3.088 -8.194 1.00 . A A . 24 PRO CB 1 1
12 15916 1 1 24 PRO CD C 5.353 2.899 -9.042 1.00 . A A . 24 PRO CD 1 1
12 15917 1 1 24 PRO CG C 4.232 3.874 -8.810 1.00 . A A . 24 PRO CG 1 1
12 15918 1 1 24 PRO HA H 2.983 0.947 -8.084 1.00 . A A . 24 PRO HA 1 1
12 15919 1 1 24 PRO HB2 H 2.160 3.511 -8.431 1.00 . A A . 24 PRO HB2 1 1
12 15920 1 1 24 PRO HB3 H 3.242 3.018 -7.123 1.00 . A A . 24 PRO HB3 1 1
12 15921 1 1 24 PRO HD2 H 5.894 3.154 -9.942 1.00 . A A . 24 PRO HD2 1 1
12 15922 1 1 24 PRO HD3 H 6.019 2.881 -8.192 1.00 . A A . 24 PRO HD3 1 1
12 15923 1 1 24 PRO HG2 H 3.904 4.298 -9.747 1.00 . A A . 24 PRO HG2 1 1
12 15924 1 1 24 PRO HG3 H 4.548 4.654 -8.134 1.00 . A A . 24 PRO HG3 1 1
12 15925 1 1 24 PRO N N 4.659 1.610 -9.193 1.00 . A A . 24 PRO N 1 1
12 15926 1 1 24 PRO O O 2.767 1.337 -11.143 1.00 . A A . 24 PRO O 1 1
12 15927 1 1 25 HIS C C 0.129 0.293 -11.567 1.00 . A A . 25 HIS C 1 1
12 15928 1 1 25 HIS CA C 0.027 1.634 -10.847 1.00 . A A . 25 HIS CA 1 1
12 15929 1 1 25 HIS CB C 0.210 2.777 -11.845 1.00 . A A . 25 HIS CB 1 1
12 15930 1 1 25 HIS CD2 C -1.053 4.744 -10.721 1.00 . A A . 25 HIS CD2 1 1
12 15931 1 1 25 HIS CE1 C 0.625 6.143 -10.544 1.00 . A A . 25 HIS CE1 1 1
12 15932 1 1 25 HIS CG C 0.040 4.136 -11.238 1.00 . A A . 25 HIS CG 1 1
12 15933 1 1 25 HIS H H 0.721 1.912 -8.866 1.00 . A A . 25 HIS H 1 1
12 15934 1 1 25 HIS HA H -0.951 1.713 -10.397 1.00 . A A . 25 HIS HA 1 1
12 15935 1 1 25 HIS HB2 H 1.204 2.724 -12.265 1.00 . A A . 25 HIS HB2 1 1
12 15936 1 1 25 HIS HB3 H -0.516 2.674 -12.638 1.00 . A A . 25 HIS HB3 1 1
12 15937 1 1 25 HIS HD1 H 2.000 4.892 -11.398 1.00 . A A . 25 HIS HD1 1 1
12 15938 1 1 25 HIS HD2 H -2.048 4.326 -10.653 1.00 . A A . 25 HIS HD2 1 1
12 15939 1 1 25 HIS HE1 H 1.211 7.022 -10.320 1.00 . A A . 25 HIS HE1 1 1
12 15940 1 1 25 HIS N N 1.019 1.728 -9.781 1.00 . A A . 25 HIS N 1 1
12 15941 1 1 25 HIS ND1 N 1.075 5.039 -11.113 1.00 . A A . 25 HIS ND1 1 1
12 15942 1 1 25 HIS NE2 N -0.663 5.990 -10.296 1.00 . A A . 25 HIS NE2 1 1
12 15943 1 1 25 HIS O O 0.845 0.161 -12.560 1.00 . A A . 25 HIS O 1 1
12 15944 1 1 26 THR C C -1.162 -2.013 -13.061 1.00 . A A . 26 THR C 1 1
12 15945 1 1 26 THR CA C -0.581 -2.034 -11.651 1.00 . A A . 26 THR CA 1 1
12 15946 1 1 26 THR CB C -1.377 -3.037 -10.795 1.00 . A A . 26 THR CB 1 1
12 15947 1 1 26 THR CG2 C -0.825 -3.096 -9.379 1.00 . A A . 26 THR CG2 1 1
12 15948 1 1 26 THR H H -1.142 -0.536 -10.265 1.00 . A A . 26 THR H 1 1
12 15949 1 1 26 THR HA H 0.445 -2.369 -11.700 1.00 . A A . 26 THR HA 1 1
12 15950 1 1 26 THR HB H -1.289 -4.017 -11.241 1.00 . A A . 26 THR HB 1 1
12 15951 1 1 26 THR HG1 H -2.868 -1.898 -10.187 1.00 . A A . 26 THR HG1 1 1
12 15952 1 1 26 THR HG21 H -1.170 -2.238 -8.821 1.00 . A A . 26 THR HG21 1 1
12 15953 1 1 26 THR HG22 H 0.254 -3.093 -9.412 1.00 . A A . 26 THR HG22 1 1
12 15954 1 1 26 THR HG23 H -1.168 -4.000 -8.897 1.00 . A A . 26 THR HG23 1 1
12 15955 1 1 26 THR N N -0.591 -0.703 -11.059 1.00 . A A . 26 THR N 1 1
12 15956 1 1 26 THR O O -0.558 -2.533 -13.998 1.00 . A A . 26 THR O 1 1
12 15957 1 1 26 THR OG1 O -2.758 -2.662 -10.759 1.00 . A A . 26 THR OG1 1 1
12 15958 1 1 27 GLU C C -3.678 0.035 -14.672 1.00 . A A . 27 GLU C 1 1
12 15959 1 1 27 GLU CA C -2.999 -1.320 -14.499 1.00 . A A . 27 GLU CA 1 1
12 15960 1 1 27 GLU CB C -4.028 -2.442 -14.648 1.00 . A A . 27 GLU CB 1 1
12 15961 1 1 27 GLU CD C -4.436 -3.973 -12.680 1.00 . A A . 27 GLU CD 1 1
12 15962 1 1 27 GLU CG C -4.840 -2.695 -13.388 1.00 . A A . 27 GLU CG 1 1
12 15963 1 1 27 GLU H H -2.769 -1.012 -12.417 1.00 . A A . 27 GLU H 1 1
12 15964 1 1 27 GLU HA H -2.245 -1.432 -15.264 1.00 . A A . 27 GLU HA 1 1
12 15965 1 1 27 GLU HB2 H -4.710 -2.185 -15.445 1.00 . A A . 27 GLU HB2 1 1
12 15966 1 1 27 GLU HB3 H -3.513 -3.355 -14.907 1.00 . A A . 27 GLU HB3 1 1
12 15967 1 1 27 GLU HG2 H -4.696 -1.866 -12.711 1.00 . A A . 27 GLU HG2 1 1
12 15968 1 1 27 GLU HG3 H -5.884 -2.763 -13.655 1.00 . A A . 27 GLU HG3 1 1
12 15969 1 1 27 GLU N N -2.337 -1.408 -13.202 1.00 . A A . 27 GLU N 1 1
12 15970 1 1 27 GLU O O -3.994 0.728 -13.704 1.00 . A A . 27 GLU O 1 1
12 15971 1 1 27 GLU OE1 O -3.242 -4.334 -12.743 1.00 . A A . 27 GLU OE1 1 1
12 15972 1 1 27 GLU OE2 O -5.313 -4.614 -12.065 1.00 . A A . 27 GLU OE2 1 1
12 15973 1 1 28 PRO C C -6.029 1.718 -15.887 1.00 . A A . 28 PRO C 1 1
12 15974 1 1 28 PRO CA C -4.552 1.699 -16.266 1.00 . A A . 28 PRO CA 1 1
12 15975 1 1 28 PRO CB C -4.388 1.796 -17.784 1.00 . A A . 28 PRO CB 1 1
12 15976 1 1 28 PRO CD C -3.558 -0.351 -17.137 1.00 . A A . 28 PRO CD 1 1
12 15977 1 1 28 PRO CG C -4.265 0.383 -18.243 1.00 . A A . 28 PRO CG 1 1
12 15978 1 1 28 PRO HA H -4.050 2.531 -15.794 1.00 . A A . 28 PRO HA 1 1
12 15979 1 1 28 PRO HB2 H -5.256 2.276 -18.213 1.00 . A A . 28 PRO HB2 1 1
12 15980 1 1 28 PRO HB3 H -3.501 2.365 -18.019 1.00 . A A . 28 PRO HB3 1 1
12 15981 1 1 28 PRO HD2 H -3.923 -1.364 -17.063 1.00 . A A . 28 PRO HD2 1 1
12 15982 1 1 28 PRO HD3 H -2.490 -0.344 -17.302 1.00 . A A . 28 PRO HD3 1 1
12 15983 1 1 28 PRO HG2 H -5.245 -0.037 -18.405 1.00 . A A . 28 PRO HG2 1 1
12 15984 1 1 28 PRO HG3 H -3.682 0.342 -19.151 1.00 . A A . 28 PRO HG3 1 1
12 15985 1 1 28 PRO N N -3.908 0.424 -15.935 1.00 . A A . 28 PRO N 1 1
12 15986 1 1 28 PRO O O -6.635 0.670 -15.661 1.00 . A A . 28 PRO O 1 1
12 15987 1 1 29 SER C C -8.542 4.420 -15.935 1.00 . A A . 29 SER C 1 1
12 15988 1 1 29 SER CA C -8.009 3.069 -15.467 1.00 . A A . 29 SER CA 1 1
12 15989 1 1 29 SER CB C -8.194 2.932 -13.954 1.00 . A A . 29 SER CB 1 1
12 15990 1 1 29 SER H H -6.067 3.713 -16.013 1.00 . A A . 29 SER H 1 1
12 15991 1 1 29 SER HA H -8.564 2.286 -15.961 1.00 . A A . 29 SER HA 1 1
12 15992 1 1 29 SER HB2 H -7.436 3.510 -13.447 1.00 . A A . 29 SER HB2 1 1
12 15993 1 1 29 SER HB3 H -9.172 3.300 -13.679 1.00 . A A . 29 SER HB3 1 1
12 15994 1 1 29 SER HG H -7.456 1.511 -12.825 1.00 . A A . 29 SER HG 1 1
12 15995 1 1 29 SER N N -6.603 2.915 -15.821 1.00 . A A . 29 SER N 1 1
12 15996 1 1 29 SER O O -8.333 5.441 -15.280 1.00 . A A . 29 SER O 1 1
12 15997 1 1 29 SER OG O -8.084 1.579 -13.548 1.00 . A A . 29 SER OG 1 1
12 15998 1 1 30 GLN C C -11.111 5.993 -16.948 1.00 . A A . 30 GLN C 1 1
12 15999 1 1 30 GLN CA C -9.792 5.641 -17.628 1.00 . A A . 30 GLN CA 1 1
12 16000 1 1 30 GLN CB C -10.006 5.490 -19.135 1.00 . A A . 30 GLN CB 1 1
12 16001 1 1 30 GLN CD C -8.881 5.100 -21.363 1.00 . A A . 30 GLN CD 1 1
12 16002 1 1 30 GLN CG C -8.812 4.895 -19.863 1.00 . A A . 30 GLN CG 1 1
12 16003 1 1 30 GLN H H -9.362 3.570 -17.547 1.00 . A A . 30 GLN H 1 1
12 16004 1 1 30 GLN HA H -9.087 6.439 -17.452 1.00 . A A . 30 GLN HA 1 1
12 16005 1 1 30 GLN HB2 H -10.859 4.850 -19.303 1.00 . A A . 30 GLN HB2 1 1
12 16006 1 1 30 GLN HB3 H -10.209 6.464 -19.557 1.00 . A A . 30 GLN HB3 1 1
12 16007 1 1 30 GLN HE21 H -7.206 4.058 -21.608 1.00 . A A . 30 GLN HE21 1 1
12 16008 1 1 30 GLN HE22 H -7.926 4.672 -23.053 1.00 . A A . 30 GLN HE22 1 1
12 16009 1 1 30 GLN HG2 H -7.911 5.362 -19.493 1.00 . A A . 30 GLN HG2 1 1
12 16010 1 1 30 GLN HG3 H -8.776 3.835 -19.661 1.00 . A A . 30 GLN HG3 1 1
12 16011 1 1 30 GLN N N -9.230 4.416 -17.072 1.00 . A A . 30 GLN N 1 1
12 16012 1 1 30 GLN NE2 N -7.905 4.556 -22.081 1.00 . A A . 30 GLN NE2 1 1
12 16013 1 1 30 GLN O O -11.738 7.003 -17.270 1.00 . A A . 30 GLN O 1 1
12 16014 1 1 30 GLN OE1 O -9.801 5.742 -21.872 1.00 . A A . 30 GLN OE1 1 1
12 16015 1 1 31 VAL C C -12.511 5.564 -13.788 1.00 . A A . 31 VAL C 1 1
12 16016 1 1 31 VAL CA C -12.771 5.377 -15.278 1.00 . A A . 31 VAL CA 1 1
12 16017 1 1 31 VAL CB C -13.753 4.206 -15.473 1.00 . A A . 31 VAL CB 1 1
12 16018 1 1 31 VAL CG1 C -13.978 3.939 -16.954 1.00 . A A . 31 VAL CG1 1 1
12 16019 1 1 31 VAL CG2 C -13.240 2.958 -14.770 1.00 . A A . 31 VAL CG2 1 1
12 16020 1 1 31 VAL H H -10.984 4.366 -15.792 1.00 . A A . 31 VAL H 1 1
12 16021 1 1 31 VAL HA H -13.231 6.273 -15.669 1.00 . A A . 31 VAL HA 1 1
12 16022 1 1 31 VAL HB H -14.700 4.479 -15.032 1.00 . A A . 31 VAL HB 1 1
12 16023 1 1 31 VAL HG11 H -13.107 3.451 -17.368 1.00 . A A . 31 VAL HG11 1 1
12 16024 1 1 31 VAL HG12 H -14.842 3.302 -17.078 1.00 . A A . 31 VAL HG12 1 1
12 16025 1 1 31 VAL HG13 H -14.143 4.875 -17.467 1.00 . A A . 31 VAL HG13 1 1
12 16026 1 1 31 VAL HG21 H -13.387 3.060 -13.705 1.00 . A A . 31 VAL HG21 1 1
12 16027 1 1 31 VAL HG22 H -13.782 2.094 -15.127 1.00 . A A . 31 VAL HG22 1 1
12 16028 1 1 31 VAL HG23 H -12.188 2.834 -14.978 1.00 . A A . 31 VAL HG23 1 1
12 16029 1 1 31 VAL N N -11.527 5.154 -16.005 1.00 . A A . 31 VAL N 1 1
12 16030 1 1 31 VAL O O -11.572 4.993 -13.234 1.00 . A A . 31 VAL O 1 1
12 16031 1 1 32 VAL C C -14.544 6.458 -10.994 1.00 . A A . 32 VAL C 1 1
12 16032 1 1 32 VAL CA C -13.212 6.631 -11.715 1.00 . A A . 32 VAL CA 1 1
12 16033 1 1 32 VAL CB C -12.681 8.053 -11.454 1.00 . A A . 32 VAL CB 1 1
12 16034 1 1 32 VAL CG1 C -11.377 8.281 -12.203 1.00 . A A . 32 VAL CG1 1 1
12 16035 1 1 32 VAL CG2 C -13.721 9.091 -11.850 1.00 . A A . 32 VAL CG2 1 1
12 16036 1 1 32 VAL H H -14.079 6.796 -13.639 1.00 . A A . 32 VAL H 1 1
12 16037 1 1 32 VAL HA H -12.501 5.924 -11.313 1.00 . A A . 32 VAL HA 1 1
12 16038 1 1 32 VAL HB H -12.486 8.154 -10.397 1.00 . A A . 32 VAL HB 1 1
12 16039 1 1 32 VAL HG11 H -11.135 9.334 -12.193 1.00 . A A . 32 VAL HG11 1 1
12 16040 1 1 32 VAL HG12 H -10.584 7.725 -11.725 1.00 . A A . 32 VAL HG12 1 1
12 16041 1 1 32 VAL HG13 H -11.485 7.948 -13.225 1.00 . A A . 32 VAL HG13 1 1
12 16042 1 1 32 VAL HG21 H -14.188 9.488 -10.961 1.00 . A A . 32 VAL HG21 1 1
12 16043 1 1 32 VAL HG22 H -13.241 9.893 -12.393 1.00 . A A . 32 VAL HG22 1 1
12 16044 1 1 32 VAL HG23 H -14.470 8.630 -12.476 1.00 . A A . 32 VAL HG23 1 1
12 16045 1 1 32 VAL N N -13.350 6.369 -13.143 1.00 . A A . 32 VAL N 1 1
12 16046 1 1 32 VAL O O -15.584 6.916 -11.468 1.00 . A A . 32 VAL O 1 1
12 16047 1 1 33 LEU C C -15.787 6.529 -7.879 1.00 . A A . 33 LEU C 1 1
12 16048 1 1 33 LEU CA C -15.710 5.560 -9.054 1.00 . A A . 33 LEU CA 1 1
12 16049 1 1 33 LEU CB C -15.737 4.119 -8.545 1.00 . A A . 33 LEU CB 1 1
12 16050 1 1 33 LEU CD1 C -17.005 2.119 -7.722 1.00 . A A . 33 LEU CD1 1 1
12 16051 1 1 33 LEU CD2 C -17.950 4.412 -7.404 1.00 . A A . 33 LEU CD2 1 1
12 16052 1 1 33 LEU CG C -17.123 3.515 -8.313 1.00 . A A . 33 LEU CG 1 1
12 16053 1 1 33 LEU H H -13.648 5.453 -9.516 1.00 . A A . 33 LEU H 1 1
12 16054 1 1 33 LEU HA H -16.563 5.723 -9.696 1.00 . A A . 33 LEU HA 1 1
12 16055 1 1 33 LEU HB2 H -15.225 3.502 -9.268 1.00 . A A . 33 LEU HB2 1 1
12 16056 1 1 33 LEU HB3 H -15.202 4.090 -7.606 1.00 . A A . 33 LEU HB3 1 1
12 16057 1 1 33 LEU HD11 H -17.982 1.769 -7.425 1.00 . A A . 33 LEU HD11 1 1
12 16058 1 1 33 LEU HD12 H -16.355 2.147 -6.859 1.00 . A A . 33 LEU HD12 1 1
12 16059 1 1 33 LEU HD13 H -16.591 1.449 -8.461 1.00 . A A . 33 LEU HD13 1 1
12 16060 1 1 33 LEU HD21 H -18.717 3.825 -6.920 1.00 . A A . 33 LEU HD21 1 1
12 16061 1 1 33 LEU HD22 H -18.412 5.192 -7.992 1.00 . A A . 33 LEU HD22 1 1
12 16062 1 1 33 LEU HD23 H -17.310 4.856 -6.656 1.00 . A A . 33 LEU HD23 1 1
12 16063 1 1 33 LEU HG H -17.636 3.433 -9.261 1.00 . A A . 33 LEU HG 1 1
12 16064 1 1 33 LEU N N -14.506 5.794 -9.844 1.00 . A A . 33 LEU N 1 1
12 16065 1 1 33 LEU O O -14.850 6.636 -7.087 1.00 . A A . 33 LEU O 1 1
12 16066 1 1 34 ILE C C -18.309 7.802 -5.829 1.00 . A A . 34 ILE C 1 1
12 16067 1 1 34 ILE CA C -17.111 8.188 -6.689 1.00 . A A . 34 ILE CA 1 1
12 16068 1 1 34 ILE CB C -17.320 9.614 -7.231 1.00 . A A . 34 ILE CB 1 1
12 16069 1 1 34 ILE CD1 C -18.247 9.789 -9.595 1.00 . A A . 34 ILE CD1 1 1
12 16070 1 1 34 ILE CG1 C -18.563 9.668 -8.121 1.00 . A A . 34 ILE CG1 1 1
12 16071 1 1 34 ILE CG2 C -16.091 10.073 -8.001 1.00 . A A . 34 ILE CG2 1 1
12 16072 1 1 34 ILE H H -17.621 7.101 -8.432 1.00 . A A . 34 ILE H 1 1
12 16073 1 1 34 ILE HA H -16.223 8.185 -6.073 1.00 . A A . 34 ILE HA 1 1
12 16074 1 1 34 ILE HB H -17.458 10.278 -6.391 1.00 . A A . 34 ILE HB 1 1
12 16075 1 1 34 ILE HD11 H -19.155 9.678 -10.169 1.00 . A A . 34 ILE HD11 1 1
12 16076 1 1 34 ILE HD12 H -17.812 10.757 -9.792 1.00 . A A . 34 ILE HD12 1 1
12 16077 1 1 34 ILE HD13 H -17.547 9.016 -9.878 1.00 . A A . 34 ILE HD13 1 1
12 16078 1 1 34 ILE HG12 H -19.139 8.767 -7.979 1.00 . A A . 34 ILE HG12 1 1
12 16079 1 1 34 ILE HG13 H -19.163 10.521 -7.838 1.00 . A A . 34 ILE HG13 1 1
12 16080 1 1 34 ILE HG21 H -15.253 10.159 -7.324 1.00 . A A . 34 ILE HG21 1 1
12 16081 1 1 34 ILE HG22 H -15.858 9.352 -8.770 1.00 . A A . 34 ILE HG22 1 1
12 16082 1 1 34 ILE HG23 H -16.287 11.033 -8.454 1.00 . A A . 34 ILE HG23 1 1
12 16083 1 1 34 ILE N N -16.910 7.231 -7.770 1.00 . A A . 34 ILE N 1 1
12 16084 1 1 34 ILE O O -19.298 7.261 -6.327 1.00 . A A . 34 ILE O 1 1
12 16085 1 1 35 THR C C -19.442 8.856 -2.544 1.00 . A A . 35 THR C 1 1
12 16086 1 1 35 THR CA C -19.293 7.770 -3.603 1.00 . A A . 35 THR CA 1 1
12 16087 1 1 35 THR CB C -19.053 6.418 -2.904 1.00 . A A . 35 THR CB 1 1
12 16088 1 1 35 THR CG2 C -18.663 5.349 -3.914 1.00 . A A . 35 THR CG2 1 1
12 16089 1 1 35 THR H H -17.404 8.517 -4.196 1.00 . A A . 35 THR H 1 1
12 16090 1 1 35 THR HA H -20.212 7.702 -4.167 1.00 . A A . 35 THR HA 1 1
12 16091 1 1 35 THR HB H -19.969 6.114 -2.417 1.00 . A A . 35 THR HB 1 1
12 16092 1 1 35 THR HG1 H -18.337 6.212 -1.079 1.00 . A A . 35 THR HG1 1 1
12 16093 1 1 35 THR HG21 H -18.707 4.377 -3.445 1.00 . A A . 35 THR HG21 1 1
12 16094 1 1 35 THR HG22 H -17.658 5.534 -4.264 1.00 . A A . 35 THR HG22 1 1
12 16095 1 1 35 THR HG23 H -19.346 5.377 -4.749 1.00 . A A . 35 THR HG23 1 1
12 16096 1 1 35 THR N N -18.217 8.086 -4.533 1.00 . A A . 35 THR N 1 1
12 16097 1 1 35 THR O O -18.771 9.886 -2.600 1.00 . A A . 35 THR O 1 1
12 16098 1 1 35 THR OG1 O -18.022 6.551 -1.920 1.00 . A A . 35 THR OG1 1 1
12 16099 1 1 36 ASN C C -21.140 10.878 -1.056 1.00 . A A . 36 ASN C 1 1
12 16100 1 1 36 ASN CA C -20.560 9.578 -0.506 1.00 . A A . 36 ASN CA 1 1
12 16101 1 1 36 ASN CB C -19.258 9.866 0.245 1.00 . A A . 36 ASN CB 1 1
12 16102 1 1 36 ASN CG C -19.472 10.009 1.739 1.00 . A A . 36 ASN CG 1 1
12 16103 1 1 36 ASN H H -20.829 7.779 -1.588 1.00 . A A . 36 ASN H 1 1
12 16104 1 1 36 ASN HA H -21.271 9.142 0.179 1.00 . A A . 36 ASN HA 1 1
12 16105 1 1 36 ASN HB2 H -18.566 9.054 0.076 1.00 . A A . 36 ASN HB2 1 1
12 16106 1 1 36 ASN HB3 H -18.829 10.783 -0.129 1.00 . A A . 36 ASN HB3 1 1
12 16107 1 1 36 ASN HD21 H -18.427 8.350 2.073 1.00 . A A . 36 ASN HD21 1 1
12 16108 1 1 36 ASN HD22 H -19.053 9.140 3.477 1.00 . A A . 36 ASN HD22 1 1
12 16109 1 1 36 ASN N N -20.324 8.619 -1.579 1.00 . A A . 36 ASN N 1 1
12 16110 1 1 36 ASN ND2 N -18.929 9.072 2.507 1.00 . A A . 36 ASN ND2 1 1
12 16111 1 1 36 ASN O O -20.801 11.966 -0.592 1.00 . A A . 36 ASN O 1 1
12 16112 1 1 36 ASN OD1 O -20.118 10.952 2.197 1.00 . A A . 36 ASN OD1 1 1
12 16113 1 1 37 ILE C C -24.114 12.021 -2.266 1.00 . A A . 37 ILE C 1 1
12 16114 1 1 37 ILE CA C -22.645 11.919 -2.660 1.00 . A A . 37 ILE CA 1 1
12 16115 1 1 37 ILE CB C -22.538 11.874 -4.196 1.00 . A A . 37 ILE CB 1 1
12 16116 1 1 37 ILE CD1 C -23.201 10.477 -6.217 1.00 . A A . 37 ILE CD1 1 1
12 16117 1 1 37 ILE CG1 C -22.989 10.509 -4.720 1.00 . A A . 37 ILE CG1 1 1
12 16118 1 1 37 ILE CG2 C -21.113 12.172 -4.637 1.00 . A A . 37 ILE CG2 1 1
12 16119 1 1 37 ILE H H -22.246 9.860 -2.375 1.00 . A A . 37 ILE H 1 1
12 16120 1 1 37 ILE HA H -22.127 12.800 -2.309 1.00 . A A . 37 ILE HA 1 1
12 16121 1 1 37 ILE HB H -23.183 12.638 -4.602 1.00 . A A . 37 ILE HB 1 1
12 16122 1 1 37 ILE HD11 H -23.607 11.422 -6.544 1.00 . A A . 37 ILE HD11 1 1
12 16123 1 1 37 ILE HD12 H -22.258 10.298 -6.711 1.00 . A A . 37 ILE HD12 1 1
12 16124 1 1 37 ILE HD13 H -23.892 9.684 -6.466 1.00 . A A . 37 ILE HD13 1 1
12 16125 1 1 37 ILE HG12 H -22.241 9.771 -4.476 1.00 . A A . 37 ILE HG12 1 1
12 16126 1 1 37 ILE HG13 H -23.922 10.240 -4.246 1.00 . A A . 37 ILE HG13 1 1
12 16127 1 1 37 ILE HG21 H -20.825 13.152 -4.285 1.00 . A A . 37 ILE HG21 1 1
12 16128 1 1 37 ILE HG22 H -20.446 11.432 -4.222 1.00 . A A . 37 ILE HG22 1 1
12 16129 1 1 37 ILE HG23 H -21.057 12.146 -5.714 1.00 . A A . 37 ILE HG23 1 1
12 16130 1 1 37 ILE N N -22.016 10.755 -2.048 1.00 . A A . 37 ILE N 1 1
12 16131 1 1 37 ILE O O -24.839 11.026 -2.270 1.00 . A A . 37 ILE O 1 1
12 16132 1 1 38 ASN C C -26.875 13.277 -2.718 1.00 . A A . 38 ASN C 1 1
12 16133 1 1 38 ASN CA C -25.933 13.464 -1.533 1.00 . A A . 38 ASN CA 1 1
12 16134 1 1 38 ASN CB C -26.091 14.873 -0.959 1.00 . A A . 38 ASN CB 1 1
12 16135 1 1 38 ASN CG C -26.692 14.865 0.433 1.00 . A A . 38 ASN CG 1 1
12 16136 1 1 38 ASN H H -23.923 13.985 -1.945 1.00 . A A . 38 ASN H 1 1
12 16137 1 1 38 ASN HA H -26.185 12.743 -0.770 1.00 . A A . 38 ASN HA 1 1
12 16138 1 1 38 ASN HB2 H -25.120 15.345 -0.908 1.00 . A A . 38 ASN HB2 1 1
12 16139 1 1 38 ASN HB3 H -26.734 15.449 -1.606 1.00 . A A . 38 ASN HB3 1 1
12 16140 1 1 38 ASN HD21 H -25.140 13.832 1.125 1.00 . A A . 38 ASN HD21 1 1
12 16141 1 1 38 ASN HD22 H -26.359 14.224 2.285 1.00 . A A . 38 ASN HD22 1 1
12 16142 1 1 38 ASN N N -24.548 13.231 -1.929 1.00 . A A . 38 ASN N 1 1
12 16143 1 1 38 ASN ND2 N -25.993 14.244 1.376 1.00 . A A . 38 ASN ND2 1 1
12 16144 1 1 38 ASN O O -26.850 14.033 -3.689 1.00 . A A . 38 ASN O 1 1
12 16145 1 1 38 ASN OD1 O -27.773 15.411 0.658 1.00 . A A . 38 ASN OD1 1 1
12 16146 1 1 39 PRO C C -29.809 12.975 -3.786 1.00 . A A . 39 PRO C 1 1
12 16147 1 1 39 PRO CA C -28.697 11.935 -3.695 1.00 . A A . 39 PRO CA 1 1
12 16148 1 1 39 PRO CB C -29.266 10.580 -3.268 1.00 . A A . 39 PRO CB 1 1
12 16149 1 1 39 PRO CD C -27.815 11.302 -1.511 1.00 . A A . 39 PRO CD 1 1
12 16150 1 1 39 PRO CG C -29.081 10.540 -1.790 1.00 . A A . 39 PRO CG 1 1
12 16151 1 1 39 PRO HA H -28.217 11.839 -4.657 1.00 . A A . 39 PRO HA 1 1
12 16152 1 1 39 PRO HB2 H -30.312 10.525 -3.537 1.00 . A A . 39 PRO HB2 1 1
12 16153 1 1 39 PRO HB3 H -28.720 9.787 -3.756 1.00 . A A . 39 PRO HB3 1 1
12 16154 1 1 39 PRO HD2 H -27.892 11.830 -0.572 1.00 . A A . 39 PRO HD2 1 1
12 16155 1 1 39 PRO HD3 H -26.966 10.635 -1.502 1.00 . A A . 39 PRO HD3 1 1
12 16156 1 1 39 PRO HG2 H -29.919 11.013 -1.302 1.00 . A A . 39 PRO HG2 1 1
12 16157 1 1 39 PRO HG3 H -28.981 9.516 -1.461 1.00 . A A . 39 PRO HG3 1 1
12 16158 1 1 39 PRO N N -27.729 12.245 -2.639 1.00 . A A . 39 PRO N 1 1
12 16159 1 1 39 PRO O O -30.622 12.948 -4.709 1.00 . A A . 39 PRO O 1 1
12 16160 1 1 40 GLU C C -30.915 15.668 -4.134 1.00 . A A . 40 GLU C 1 1
12 16161 1 1 40 GLU CA C -30.850 14.939 -2.795 1.00 . A A . 40 GLU CA 1 1
12 16162 1 1 40 GLU CB C -30.553 15.936 -1.673 1.00 . A A . 40 GLU CB 1 1
12 16163 1 1 40 GLU CD C -30.750 16.430 0.797 1.00 . A A . 40 GLU CD 1 1
12 16164 1 1 40 GLU CG C -31.277 15.624 -0.374 1.00 . A A . 40 GLU CG 1 1
12 16165 1 1 40 GLU H H -29.161 13.860 -2.113 1.00 . A A . 40 GLU H 1 1
12 16166 1 1 40 GLU HA H -31.805 14.473 -2.606 1.00 . A A . 40 GLU HA 1 1
12 16167 1 1 40 GLU HB2 H -29.491 15.936 -1.478 1.00 . A A . 40 GLU HB2 1 1
12 16168 1 1 40 GLU HB3 H -30.850 16.923 -1.997 1.00 . A A . 40 GLU HB3 1 1
12 16169 1 1 40 GLU HG2 H -32.327 15.844 -0.499 1.00 . A A . 40 GLU HG2 1 1
12 16170 1 1 40 GLU HG3 H -31.155 14.573 -0.152 1.00 . A A . 40 GLU HG3 1 1
12 16171 1 1 40 GLU N N -29.837 13.891 -2.822 1.00 . A A . 40 GLU N 1 1
12 16172 1 1 40 GLU O O -31.964 16.180 -4.524 1.00 . A A . 40 GLU O 1 1
12 16173 1 1 40 GLU OE1 O -29.907 17.323 0.571 1.00 . A A . 40 GLU OE1 1 1
12 16174 1 1 40 GLU OE2 O -31.181 16.168 1.939 1.00 . A A . 40 GLU OE2 1 1
12 16175 1 1 41 VAL C C -29.871 15.377 -7.269 1.00 . A A . 41 VAL C 1 1
12 16176 1 1 41 VAL CA C -29.712 16.376 -6.128 1.00 . A A . 41 VAL CA 1 1
12 16177 1 1 41 VAL CB C -28.378 17.127 -6.300 1.00 . A A . 41 VAL CB 1 1
12 16178 1 1 41 VAL CG1 C -27.204 16.179 -6.106 1.00 . A A . 41 VAL CG1 1 1
12 16179 1 1 41 VAL CG2 C -28.315 17.795 -7.665 1.00 . A A . 41 VAL CG2 1 1
12 16180 1 1 41 VAL H H -28.981 15.284 -4.469 1.00 . A A . 41 VAL H 1 1
12 16181 1 1 41 VAL HA H -30.516 17.097 -6.179 1.00 . A A . 41 VAL HA 1 1
12 16182 1 1 41 VAL HB H -28.321 17.895 -5.543 1.00 . A A . 41 VAL HB 1 1
12 16183 1 1 41 VAL HG11 H -27.292 15.352 -6.795 1.00 . A A . 41 VAL HG11 1 1
12 16184 1 1 41 VAL HG12 H -26.280 16.708 -6.292 1.00 . A A . 41 VAL HG12 1 1
12 16185 1 1 41 VAL HG13 H -27.207 15.805 -5.093 1.00 . A A . 41 VAL HG13 1 1
12 16186 1 1 41 VAL HG21 H -29.038 18.596 -7.706 1.00 . A A . 41 VAL HG21 1 1
12 16187 1 1 41 VAL HG22 H -27.324 18.195 -7.825 1.00 . A A . 41 VAL HG22 1 1
12 16188 1 1 41 VAL HG23 H -28.537 17.069 -8.432 1.00 . A A . 41 VAL HG23 1 1
12 16189 1 1 41 VAL N N -29.785 15.711 -4.833 1.00 . A A . 41 VAL N 1 1
12 16190 1 1 41 VAL O O -29.264 14.306 -7.278 1.00 . A A . 41 VAL O 1 1
12 16191 1 1 42 PRO C C -29.756 14.785 -10.346 1.00 . A A . 42 PRO C 1 1
12 16192 1 1 42 PRO CA C -30.964 14.883 -9.421 1.00 . A A . 42 PRO CA 1 1
12 16193 1 1 42 PRO CB C -32.123 15.590 -10.128 1.00 . A A . 42 PRO CB 1 1
12 16194 1 1 42 PRO CD C -31.463 16.996 -8.310 1.00 . A A . 42 PRO CD 1 1
12 16195 1 1 42 PRO CG C -32.006 17.016 -9.713 1.00 . A A . 42 PRO CG 1 1
12 16196 1 1 42 PRO HA H -31.272 13.890 -9.127 1.00 . A A . 42 PRO HA 1 1
12 16197 1 1 42 PRO HB2 H -32.017 15.479 -11.198 1.00 . A A . 42 PRO HB2 1 1
12 16198 1 1 42 PRO HB3 H -33.061 15.161 -9.807 1.00 . A A . 42 PRO HB3 1 1
12 16199 1 1 42 PRO HD2 H -30.814 17.842 -8.145 1.00 . A A . 42 PRO HD2 1 1
12 16200 1 1 42 PRO HD3 H -32.271 16.991 -7.593 1.00 . A A . 42 PRO HD3 1 1
12 16201 1 1 42 PRO HG2 H -31.326 17.536 -10.370 1.00 . A A . 42 PRO HG2 1 1
12 16202 1 1 42 PRO HG3 H -32.979 17.484 -9.730 1.00 . A A . 42 PRO HG3 1 1
12 16203 1 1 42 PRO N N -30.706 15.734 -8.256 1.00 . A A . 42 PRO N 1 1
12 16204 1 1 42 PRO O O -28.962 15.720 -10.449 1.00 . A A . 42 PRO O 1 1
12 16205 1 1 43 LYS C C -28.350 14.609 -12.889 1.00 . A A . 43 LYS C 1 1
12 16206 1 1 43 LYS CA C -28.512 13.427 -11.938 1.00 . A A . 43 LYS CA 1 1
12 16207 1 1 43 LYS CB C -28.733 12.142 -12.739 1.00 . A A . 43 LYS CB 1 1
12 16208 1 1 43 LYS CD C -28.308 12.527 -15.185 1.00 . A A . 43 LYS CD 1 1
12 16209 1 1 43 LYS CE C -28.146 11.543 -16.333 1.00 . A A . 43 LYS CE 1 1
12 16210 1 1 43 LYS CG C -27.753 11.964 -13.887 1.00 . A A . 43 LYS CG 1 1
12 16211 1 1 43 LYS H H -30.288 12.938 -10.896 1.00 . A A . 43 LYS H 1 1
12 16212 1 1 43 LYS HA H -27.611 13.326 -11.352 1.00 . A A . 43 LYS HA 1 1
12 16213 1 1 43 LYS HB2 H -28.633 11.296 -12.074 1.00 . A A . 43 LYS HB2 1 1
12 16214 1 1 43 LYS HB3 H -29.734 12.153 -13.146 1.00 . A A . 43 LYS HB3 1 1
12 16215 1 1 43 LYS HD2 H -29.358 12.742 -15.055 1.00 . A A . 43 LYS HD2 1 1
12 16216 1 1 43 LYS HD3 H -27.779 13.439 -15.426 1.00 . A A . 43 LYS HD3 1 1
12 16217 1 1 43 LYS HE2 H -27.147 11.136 -16.302 1.00 . A A . 43 LYS HE2 1 1
12 16218 1 1 43 LYS HE3 H -28.864 10.746 -16.210 1.00 . A A . 43 LYS HE3 1 1
12 16219 1 1 43 LYS HG2 H -26.835 12.479 -13.647 1.00 . A A . 43 LYS HG2 1 1
12 16220 1 1 43 LYS HG3 H -27.554 10.910 -14.018 1.00 . A A . 43 LYS HG3 1 1
12 16221 1 1 43 LYS HZ1 H -28.506 11.470 -18.389 1.00 . A A . 43 LYS HZ1 1 1
12 16222 1 1 43 LYS HZ2 H -27.537 12.770 -17.910 1.00 . A A . 43 LYS HZ2 1 1
12 16223 1 1 43 LYS HZ3 H -29.203 12.806 -17.619 1.00 . A A . 43 LYS HZ3 1 1
12 16224 1 1 43 LYS N N -29.622 13.647 -11.019 1.00 . A A . 43 LYS N 1 1
12 16225 1 1 43 LYS NZ N -28.363 12.193 -17.655 1.00 . A A . 43 LYS NZ 1 1
12 16226 1 1 43 LYS O O -27.233 14.970 -13.259 1.00 . A A . 43 LYS O 1 1
12 16227 1 1 44 GLU C C -28.529 17.447 -13.658 1.00 . A A . 44 GLU C 1 1
12 16228 1 1 44 GLU CA C -29.451 16.350 -14.184 1.00 . A A . 44 GLU CA 1 1
12 16229 1 1 44 GLU CB C -30.865 16.904 -14.373 1.00 . A A . 44 GLU CB 1 1
12 16230 1 1 44 GLU CD C -32.677 17.464 -16.042 1.00 . A A . 44 GLU CD 1 1
12 16231 1 1 44 GLU CG C -31.191 17.261 -15.814 1.00 . A A . 44 GLU CG 1 1
12 16232 1 1 44 GLU H H -30.331 14.875 -12.948 1.00 . A A . 44 GLU H 1 1
12 16233 1 1 44 GLU HA H -29.078 16.010 -15.138 1.00 . A A . 44 GLU HA 1 1
12 16234 1 1 44 GLU HB2 H -31.576 16.165 -14.036 1.00 . A A . 44 GLU HB2 1 1
12 16235 1 1 44 GLU HB3 H -30.973 17.795 -13.771 1.00 . A A . 44 GLU HB3 1 1
12 16236 1 1 44 GLU HG2 H -30.675 18.173 -16.072 1.00 . A A . 44 GLU HG2 1 1
12 16237 1 1 44 GLU HG3 H -30.850 16.461 -16.455 1.00 . A A . 44 GLU HG3 1 1
12 16238 1 1 44 GLU N N -29.471 15.208 -13.278 1.00 . A A . 44 GLU N 1 1
12 16239 1 1 44 GLU O O -27.666 17.947 -14.379 1.00 . A A . 44 GLU O 1 1
12 16240 1 1 44 GLU OE1 O -33.297 18.224 -15.269 1.00 . A A . 44 GLU OE1 1 1
12 16241 1 1 44 GLU OE2 O -33.218 16.864 -16.994 1.00 . A A . 44 GLU OE2 1 1
12 16242 1 1 45 LYS C C -26.577 18.284 -11.287 1.00 . A A . 45 LYS C 1 1
12 16243 1 1 45 LYS CA C -27.907 18.853 -11.771 1.00 . A A . 45 LYS CA 1 1
12 16244 1 1 45 LYS CB C -28.661 19.483 -10.598 1.00 . A A . 45 LYS CB 1 1
12 16245 1 1 45 LYS CD C -30.833 20.741 -10.500 1.00 . A A . 45 LYS CD 1 1
12 16246 1 1 45 LYS CE C -30.952 21.049 -9.015 1.00 . A A . 45 LYS CE 1 1
12 16247 1 1 45 LYS CG C -29.385 20.768 -10.960 1.00 . A A . 45 LYS CG 1 1
12 16248 1 1 45 LYS H H -29.425 17.381 -11.872 1.00 . A A . 45 LYS H 1 1
12 16249 1 1 45 LYS HA H -27.711 19.613 -12.512 1.00 . A A . 45 LYS HA 1 1
12 16250 1 1 45 LYS HB2 H -29.390 18.775 -10.232 1.00 . A A . 45 LYS HB2 1 1
12 16251 1 1 45 LYS HB3 H -27.956 19.702 -9.809 1.00 . A A . 45 LYS HB3 1 1
12 16252 1 1 45 LYS HD2 H -31.392 21.480 -11.055 1.00 . A A . 45 LYS HD2 1 1
12 16253 1 1 45 LYS HD3 H -31.244 19.759 -10.689 1.00 . A A . 45 LYS HD3 1 1
12 16254 1 1 45 LYS HE2 H -31.004 20.119 -8.471 1.00 . A A . 45 LYS HE2 1 1
12 16255 1 1 45 LYS HE3 H -30.076 21.599 -8.704 1.00 . A A . 45 LYS HE3 1 1
12 16256 1 1 45 LYS HG2 H -28.884 21.599 -10.487 1.00 . A A . 45 LYS HG2 1 1
12 16257 1 1 45 LYS HG3 H -29.360 20.895 -12.033 1.00 . A A . 45 LYS HG3 1 1
12 16258 1 1 45 LYS HZ1 H -31.913 22.863 -8.627 1.00 . A A . 45 LYS HZ1 1 1
12 16259 1 1 45 LYS HZ2 H -32.590 21.542 -7.816 1.00 . A A . 45 LYS HZ2 1 1
12 16260 1 1 45 LYS HZ3 H -32.866 21.750 -9.472 1.00 . A A . 45 LYS HZ3 1 1
12 16261 1 1 45 LYS N N -28.720 17.817 -12.396 1.00 . A A . 45 LYS N 1 1
12 16262 1 1 45 LYS NZ N -32.165 21.858 -8.712 1.00 . A A . 45 LYS NZ 1 1
12 16263 1 1 45 LYS O O -25.516 18.854 -11.543 1.00 . A A . 45 LYS O 1 1
12 16264 1 1 46 LEU C C -24.410 16.308 -11.175 1.00 . A A . 46 LEU C 1 1
12 16265 1 1 46 LEU CA C -25.442 16.508 -10.070 1.00 . A A . 46 LEU CA 1 1
12 16266 1 1 46 LEU CB C -25.798 15.160 -9.440 1.00 . A A . 46 LEU CB 1 1
12 16267 1 1 46 LEU CD1 C -24.651 13.500 -7.952 1.00 . A A . 46 LEU CD1 1 1
12 16268 1 1 46 LEU CD2 C -24.770 13.093 -10.417 1.00 . A A . 46 LEU CD2 1 1
12 16269 1 1 46 LEU CG C -24.656 14.149 -9.328 1.00 . A A . 46 LEU CG 1 1
12 16270 1 1 46 LEU H H -27.515 16.748 -10.416 1.00 . A A . 46 LEU H 1 1
12 16271 1 1 46 LEU HA H -25.019 17.150 -9.312 1.00 . A A . 46 LEU HA 1 1
12 16272 1 1 46 LEU HB2 H -26.171 15.349 -8.445 1.00 . A A . 46 LEU HB2 1 1
12 16273 1 1 46 LEU HB3 H -26.580 14.713 -10.037 1.00 . A A . 46 LEU HB3 1 1
12 16274 1 1 46 LEU HD11 H -25.055 14.190 -7.227 1.00 . A A . 46 LEU HD11 1 1
12 16275 1 1 46 LEU HD12 H -23.638 13.243 -7.680 1.00 . A A . 46 LEU HD12 1 1
12 16276 1 1 46 LEU HD13 H -25.256 12.605 -7.975 1.00 . A A . 46 LEU HD13 1 1
12 16277 1 1 46 LEU HD21 H -23.885 13.117 -11.036 1.00 . A A . 46 LEU HD21 1 1
12 16278 1 1 46 LEU HD22 H -25.640 13.296 -11.026 1.00 . A A . 46 LEU HD22 1 1
12 16279 1 1 46 LEU HD23 H -24.867 12.118 -9.965 1.00 . A A . 46 LEU HD23 1 1
12 16280 1 1 46 LEU HG H -23.714 14.664 -9.457 1.00 . A A . 46 LEU HG 1 1
12 16281 1 1 46 LEU N N -26.641 17.156 -10.588 1.00 . A A . 46 LEU N 1 1
12 16282 1 1 46 LEU O O -23.289 16.810 -11.089 1.00 . A A . 46 LEU O 1 1
12 16283 1 1 47 GLN C C -23.287 16.604 -13.857 1.00 . A A . 47 GLN C 1 1
12 16284 1 1 47 GLN CA C -23.905 15.310 -13.337 1.00 . A A . 47 GLN CA 1 1
12 16285 1 1 47 GLN CB C -24.663 14.605 -14.463 1.00 . A A . 47 GLN CB 1 1
12 16286 1 1 47 GLN CD C -24.345 14.074 -16.912 1.00 . A A . 47 GLN CD 1 1
12 16287 1 1 47 GLN CG C -23.756 13.994 -15.518 1.00 . A A . 47 GLN CG 1 1
12 16288 1 1 47 GLN H H -25.703 15.202 -12.225 1.00 . A A . 47 GLN H 1 1
12 16289 1 1 47 GLN HA H -23.115 14.664 -12.987 1.00 . A A . 47 GLN HA 1 1
12 16290 1 1 47 GLN HB2 H -25.266 13.817 -14.036 1.00 . A A . 47 GLN HB2 1 1
12 16291 1 1 47 GLN HB3 H -25.311 15.321 -14.948 1.00 . A A . 47 GLN HB3 1 1
12 16292 1 1 47 GLN HE21 H -22.523 14.084 -17.708 1.00 . A A . 47 GLN HE21 1 1
12 16293 1 1 47 GLN HE22 H -23.834 14.162 -18.831 1.00 . A A . 47 GLN HE22 1 1
12 16294 1 1 47 GLN HG2 H -22.813 14.520 -15.512 1.00 . A A . 47 GLN HG2 1 1
12 16295 1 1 47 GLN HG3 H -23.589 12.955 -15.272 1.00 . A A . 47 GLN HG3 1 1
12 16296 1 1 47 GLN N N -24.797 15.574 -12.214 1.00 . A A . 47 GLN N 1 1
12 16297 1 1 47 GLN NE2 N -23.480 14.111 -17.919 1.00 . A A . 47 GLN NE2 1 1
12 16298 1 1 47 GLN O O -22.086 16.668 -14.118 1.00 . A A . 47 GLN O 1 1
12 16299 1 1 47 GLN OE1 O -25.564 14.101 -17.083 1.00 . A A . 47 GLN OE1 1 1
12 16300 1 1 48 ALA C C -22.435 19.403 -13.704 1.00 . A A . 48 ALA C 1 1
12 16301 1 1 48 ALA CA C -23.650 18.925 -14.492 1.00 . A A . 48 ALA CA 1 1
12 16302 1 1 48 ALA CB C -24.769 19.953 -14.415 1.00 . A A . 48 ALA CB 1 1
12 16303 1 1 48 ALA H H -25.062 17.519 -13.780 1.00 . A A . 48 ALA H 1 1
12 16304 1 1 48 ALA HA H -23.371 18.810 -15.530 1.00 . A A . 48 ALA HA 1 1
12 16305 1 1 48 ALA HB1 H -24.568 20.643 -13.609 1.00 . A A . 48 ALA HB1 1 1
12 16306 1 1 48 ALA HB2 H -24.825 20.494 -15.348 1.00 . A A . 48 ALA HB2 1 1
12 16307 1 1 48 ALA HB3 H -25.707 19.450 -14.233 1.00 . A A . 48 ALA HB3 1 1
12 16308 1 1 48 ALA N N -24.116 17.632 -14.005 1.00 . A A . 48 ALA N 1 1
12 16309 1 1 48 ALA O O -21.488 19.947 -14.274 1.00 . A A . 48 ALA O 1 1
12 16310 1 1 49 LEU C C -20.161 18.695 -11.708 1.00 . A A . 49 LEU C 1 1
12 16311 1 1 49 LEU CA C -21.369 19.608 -11.526 1.00 . A A . 49 LEU CA 1 1
12 16312 1 1 49 LEU CB C -21.815 19.597 -10.063 1.00 . A A . 49 LEU CB 1 1
12 16313 1 1 49 LEU CD1 C -20.490 21.644 -9.487 1.00 . A A . 49 LEU CD1 1 1
12 16314 1 1 49 LEU CD2 C -22.946 21.830 -9.921 1.00 . A A . 49 LEU CD2 1 1
12 16315 1 1 49 LEU CG C -21.838 20.953 -9.357 1.00 . A A . 49 LEU CG 1 1
12 16316 1 1 49 LEU H H -23.249 18.759 -11.996 1.00 . A A . 49 LEU H 1 1
12 16317 1 1 49 LEU HA H -21.089 20.615 -11.800 1.00 . A A . 49 LEU HA 1 1
12 16318 1 1 49 LEU HB2 H -22.814 19.188 -10.025 1.00 . A A . 49 LEU HB2 1 1
12 16319 1 1 49 LEU HB3 H -21.143 18.950 -9.518 1.00 . A A . 49 LEU HB3 1 1
12 16320 1 1 49 LEU HD11 H -19.705 20.963 -9.194 1.00 . A A . 49 LEU HD11 1 1
12 16321 1 1 49 LEU HD12 H -20.468 22.514 -8.847 1.00 . A A . 49 LEU HD12 1 1
12 16322 1 1 49 LEU HD13 H -20.339 21.949 -10.513 1.00 . A A . 49 LEU HD13 1 1
12 16323 1 1 49 LEU HD21 H -23.588 22.159 -9.117 1.00 . A A . 49 LEU HD21 1 1
12 16324 1 1 49 LEU HD22 H -23.525 21.262 -10.635 1.00 . A A . 49 LEU HD22 1 1
12 16325 1 1 49 LEU HD23 H -22.511 22.689 -10.410 1.00 . A A . 49 LEU HD23 1 1
12 16326 1 1 49 LEU HG H -22.033 20.800 -8.304 1.00 . A A . 49 LEU HG 1 1
12 16327 1 1 49 LEU N N -22.468 19.197 -12.393 1.00 . A A . 49 LEU N 1 1
12 16328 1 1 49 LEU O O -19.032 19.164 -11.859 1.00 . A A . 49 LEU O 1 1
12 16329 1 1 50 LEU C C -18.557 16.668 -13.145 1.00 . A A . 50 LEU C 1 1
12 16330 1 1 50 LEU CA C -19.338 16.409 -11.861 1.00 . A A . 50 LEU CA 1 1
12 16331 1 1 50 LEU CB C -19.917 14.994 -11.878 1.00 . A A . 50 LEU CB 1 1
12 16332 1 1 50 LEU CD1 C -20.930 13.092 -10.597 1.00 . A A . 50 LEU CD1 1 1
12 16333 1 1 50 LEU CD2 C -20.158 15.141 -9.387 1.00 . A A . 50 LEU CD2 1 1
12 16334 1 1 50 LEU CG C -20.771 14.603 -10.672 1.00 . A A . 50 LEU CG 1 1
12 16335 1 1 50 LEU H H -21.325 17.076 -11.570 1.00 . A A . 50 LEU H 1 1
12 16336 1 1 50 LEU HA H -18.667 16.505 -11.020 1.00 . A A . 50 LEU HA 1 1
12 16337 1 1 50 LEU HB2 H -20.529 14.898 -12.762 1.00 . A A . 50 LEU HB2 1 1
12 16338 1 1 50 LEU HB3 H -19.090 14.300 -11.938 1.00 . A A . 50 LEU HB3 1 1
12 16339 1 1 50 LEU HD11 H -21.620 12.841 -9.806 1.00 . A A . 50 LEU HD11 1 1
12 16340 1 1 50 LEU HD12 H -19.971 12.639 -10.395 1.00 . A A . 50 LEU HD12 1 1
12 16341 1 1 50 LEU HD13 H -21.311 12.723 -11.539 1.00 . A A . 50 LEU HD13 1 1
12 16342 1 1 50 LEU HD21 H -20.351 14.449 -8.580 1.00 . A A . 50 LEU HD21 1 1
12 16343 1 1 50 LEU HD22 H -20.599 16.099 -9.153 1.00 . A A . 50 LEU HD22 1 1
12 16344 1 1 50 LEU HD23 H -19.093 15.255 -9.518 1.00 . A A . 50 LEU HD23 1 1
12 16345 1 1 50 LEU HG H -21.756 15.036 -10.781 1.00 . A A . 50 LEU HG 1 1
12 16346 1 1 50 LEU N N -20.406 17.389 -11.694 1.00 . A A . 50 LEU N 1 1
12 16347 1 1 50 LEU O O -17.341 16.477 -13.193 1.00 . A A . 50 LEU O 1 1
12 16348 1 1 51 TYR C C -17.811 18.671 -15.400 1.00 . A A . 51 TYR C 1 1
12 16349 1 1 51 TYR CA C -18.634 17.389 -15.468 1.00 . A A . 51 TYR CA 1 1
12 16350 1 1 51 TYR CB C -19.697 17.509 -16.562 1.00 . A A . 51 TYR CB 1 1
12 16351 1 1 51 TYR CD1 C -18.643 18.925 -18.368 1.00 . A A . 51 TYR CD1 1 1
12 16352 1 1 51 TYR CD2 C -19.053 16.624 -18.838 1.00 . A A . 51 TYR CD2 1 1
12 16353 1 1 51 TYR CE1 C -18.116 19.094 -19.634 1.00 . A A . 51 TYR CE1 1 1
12 16354 1 1 51 TYR CE2 C -18.527 16.784 -20.105 1.00 . A A . 51 TYR CE2 1 1
12 16355 1 1 51 TYR CG C -19.120 17.689 -17.948 1.00 . A A . 51 TYR CG 1 1
12 16356 1 1 51 TYR CZ C -18.060 18.021 -20.498 1.00 . A A . 51 TYR CZ 1 1
12 16357 1 1 51 TYR H H -20.228 17.237 -14.083 1.00 . A A . 51 TYR H 1 1
12 16358 1 1 51 TYR HA H -17.978 16.565 -15.706 1.00 . A A . 51 TYR HA 1 1
12 16359 1 1 51 TYR HB2 H -20.300 16.615 -16.568 1.00 . A A . 51 TYR HB2 1 1
12 16360 1 1 51 TYR HB3 H -20.326 18.361 -16.351 1.00 . A A . 51 TYR HB3 1 1
12 16361 1 1 51 TYR HD1 H -18.689 19.763 -17.689 1.00 . A A . 51 TYR HD1 1 1
12 16362 1 1 51 TYR HD2 H -19.420 15.657 -18.526 1.00 . A A . 51 TYR HD2 1 1
12 16363 1 1 51 TYR HE1 H -17.750 20.062 -19.942 1.00 . A A . 51 TYR HE1 1 1
12 16364 1 1 51 TYR HE2 H -18.483 15.944 -20.782 1.00 . A A . 51 TYR HE2 1 1
12 16365 1 1 51 TYR HH H -18.244 18.382 -22.377 1.00 . A A . 51 TYR HH 1 1
12 16366 1 1 51 TYR N N -19.262 17.104 -14.182 1.00 . A A . 51 TYR N 1 1
12 16367 1 1 51 TYR O O -16.671 18.715 -15.861 1.00 . A A . 51 TYR O 1 1
12 16368 1 1 51 TYR OH O -17.536 18.184 -21.760 1.00 . A A . 51 TYR OH 1 1
12 16369 1 1 52 ALA C C -16.370 20.835 -13.995 1.00 . A A . 52 ALA C 1 1
12 16370 1 1 52 ALA CA C -17.718 20.996 -14.688 1.00 . A A . 52 ALA CA 1 1
12 16371 1 1 52 ALA CB C -18.592 21.980 -13.924 1.00 . A A . 52 ALA CB 1 1
12 16372 1 1 52 ALA H H -19.308 19.616 -14.471 1.00 . A A . 52 ALA H 1 1
12 16373 1 1 52 ALA HA H -17.557 21.392 -15.681 1.00 . A A . 52 ALA HA 1 1
12 16374 1 1 52 ALA HB1 H -18.072 22.307 -13.035 1.00 . A A . 52 ALA HB1 1 1
12 16375 1 1 52 ALA HB2 H -18.807 22.833 -14.550 1.00 . A A . 52 ALA HB2 1 1
12 16376 1 1 52 ALA HB3 H -19.516 21.497 -13.643 1.00 . A A . 52 ALA HB3 1 1
12 16377 1 1 52 ALA N N -18.397 19.713 -14.820 1.00 . A A . 52 ALA N 1 1
12 16378 1 1 52 ALA O O -15.343 21.297 -14.496 1.00 . A A . 52 ALA O 1 1
12 16379 1 1 53 LEU C C -14.209 19.019 -12.824 1.00 . A A . 53 LEU C 1 1
12 16380 1 1 53 LEU CA C -15.154 19.956 -12.078 1.00 . A A . 53 LEU CA 1 1
12 16381 1 1 53 LEU CB C -15.485 19.375 -10.703 1.00 . A A . 53 LEU CB 1 1
12 16382 1 1 53 LEU CD1 C -16.955 19.304 -8.673 1.00 . A A . 53 LEU CD1 1 1
12 16383 1 1 53 LEU CD2 C -16.124 21.500 -9.535 1.00 . A A . 53 LEU CD2 1 1
12 16384 1 1 53 LEU CG C -16.578 20.098 -9.914 1.00 . A A . 53 LEU CG 1 1
12 16385 1 1 53 LEU H H -17.226 19.833 -12.492 1.00 . A A . 53 LEU H 1 1
12 16386 1 1 53 LEU HA H -14.666 20.911 -11.949 1.00 . A A . 53 LEU HA 1 1
12 16387 1 1 53 LEU HB2 H -15.800 18.353 -10.843 1.00 . A A . 53 LEU HB2 1 1
12 16388 1 1 53 LEU HB3 H -14.581 19.394 -10.110 1.00 . A A . 53 LEU HB3 1 1
12 16389 1 1 53 LEU HD11 H -16.060 19.026 -8.138 1.00 . A A . 53 LEU HD11 1 1
12 16390 1 1 53 LEU HD12 H -17.491 18.413 -8.965 1.00 . A A . 53 LEU HD12 1 1
12 16391 1 1 53 LEU HD13 H -17.584 19.909 -8.036 1.00 . A A . 53 LEU HD13 1 1
12 16392 1 1 53 LEU HD21 H -15.183 21.716 -10.019 1.00 . A A . 53 LEU HD21 1 1
12 16393 1 1 53 LEU HD22 H -15.999 21.560 -8.463 1.00 . A A . 53 LEU HD22 1 1
12 16394 1 1 53 LEU HD23 H -16.866 22.217 -9.852 1.00 . A A . 53 LEU HD23 1 1
12 16395 1 1 53 LEU HG H -17.460 20.187 -10.533 1.00 . A A . 53 LEU HG 1 1
12 16396 1 1 53 LEU N N -16.378 20.178 -12.841 1.00 . A A . 53 LEU N 1 1
12 16397 1 1 53 LEU O O -12.992 19.191 -12.787 1.00 . A A . 53 LEU O 1 1
12 16398 1 1 54 ALA C C -13.217 17.755 -15.382 1.00 . A A . 54 ALA C 1 1
12 16399 1 1 54 ALA CA C -13.990 17.068 -14.262 1.00 . A A . 54 ALA CA 1 1
12 16400 1 1 54 ALA CB C -14.887 15.977 -14.829 1.00 . A A . 54 ALA CB 1 1
12 16401 1 1 54 ALA H H -15.756 17.944 -13.494 1.00 . A A . 54 ALA H 1 1
12 16402 1 1 54 ALA HA H -13.287 16.605 -13.584 1.00 . A A . 54 ALA HA 1 1
12 16403 1 1 54 ALA HB1 H -15.701 16.431 -15.376 1.00 . A A . 54 ALA HB1 1 1
12 16404 1 1 54 ALA HB2 H -14.313 15.348 -15.492 1.00 . A A . 54 ALA HB2 1 1
12 16405 1 1 54 ALA HB3 H -15.284 15.382 -14.020 1.00 . A A . 54 ALA HB3 1 1
12 16406 1 1 54 ALA N N -14.780 18.029 -13.503 1.00 . A A . 54 ALA N 1 1
12 16407 1 1 54 ALA O O -11.999 17.608 -15.490 1.00 . A A . 54 ALA O 1 1
12 16408 1 1 55 SER C C -12.234 20.170 -16.834 1.00 . A A . 55 SER C 1 1
12 16409 1 1 55 SER CA C -13.312 19.212 -17.330 1.00 . A A . 55 SER CA 1 1
12 16410 1 1 55 SER CB C -14.370 19.982 -18.123 1.00 . A A . 55 SER CB 1 1
12 16411 1 1 55 SER H H -14.899 18.583 -16.076 1.00 . A A . 55 SER H 1 1
12 16412 1 1 55 SER HA H -12.855 18.477 -17.975 1.00 . A A . 55 SER HA 1 1
12 16413 1 1 55 SER HB2 H -14.754 19.353 -18.911 1.00 . A A . 55 SER HB2 1 1
12 16414 1 1 55 SER HB3 H -15.177 20.265 -17.462 1.00 . A A . 55 SER HB3 1 1
12 16415 1 1 55 SER HG H -14.297 21.367 -19.506 1.00 . A A . 55 SER HG 1 1
12 16416 1 1 55 SER N N -13.931 18.505 -16.214 1.00 . A A . 55 SER N 1 1
12 16417 1 1 55 SER O O -11.258 20.439 -17.534 1.00 . A A . 55 SER O 1 1
12 16418 1 1 55 SER OG O -13.821 21.154 -18.700 1.00 . A A . 55 SER OG 1 1
12 16419 1 1 56 SER C C -10.094 20.961 -14.873 1.00 . A A . 56 SER C 1 1
12 16420 1 1 56 SER CA C -11.464 21.614 -15.032 1.00 . A A . 56 SER CA 1 1
12 16421 1 1 56 SER CB C -11.969 22.104 -13.674 1.00 . A A . 56 SER CB 1 1
12 16422 1 1 56 SER H H -13.216 20.430 -15.112 1.00 . A A . 56 SER H 1 1
12 16423 1 1 56 SER HA H -11.371 22.459 -15.698 1.00 . A A . 56 SER HA 1 1
12 16424 1 1 56 SER HB2 H -13.023 22.325 -13.743 1.00 . A A . 56 SER HB2 1 1
12 16425 1 1 56 SER HB3 H -11.811 21.332 -12.934 1.00 . A A . 56 SER HB3 1 1
12 16426 1 1 56 SER HG H -11.644 23.585 -12.433 1.00 . A A . 56 SER HG 1 1
12 16427 1 1 56 SER N N -12.418 20.683 -15.621 1.00 . A A . 56 SER N 1 1
12 16428 1 1 56 SER O O -9.082 21.646 -14.723 1.00 . A A . 56 SER O 1 1
12 16429 1 1 56 SER OG O -11.282 23.275 -13.266 1.00 . A A . 56 SER OG 1 1
12 16430 1 1 57 GLN C C -8.491 18.140 -16.052 1.00 . A A . 57 GLN C 1 1
12 16431 1 1 57 GLN CA C -8.827 18.886 -14.765 1.00 . A A . 57 GLN CA 1 1
12 16432 1 1 57 GLN CB C -8.929 17.899 -13.601 1.00 . A A . 57 GLN CB 1 1
12 16433 1 1 57 GLN CD C -7.689 19.051 -11.726 1.00 . A A . 57 GLN CD 1 1
12 16434 1 1 57 GLN CG C -9.031 18.570 -12.241 1.00 . A A . 57 GLN CG 1 1
12 16435 1 1 57 GLN H H -10.911 19.143 -15.029 1.00 . A A . 57 GLN H 1 1
12 16436 1 1 57 GLN HA H -8.039 19.593 -14.557 1.00 . A A . 57 GLN HA 1 1
12 16437 1 1 57 GLN HB2 H -9.806 17.284 -13.742 1.00 . A A . 57 GLN HB2 1 1
12 16438 1 1 57 GLN HB3 H -8.053 17.268 -13.602 1.00 . A A . 57 GLN HB3 1 1
12 16439 1 1 57 GLN HE21 H -6.899 17.253 -12.032 1.00 . A A . 57 GLN HE21 1 1
12 16440 1 1 57 GLN HE22 H -5.828 18.443 -11.385 1.00 . A A . 57 GLN HE22 1 1
12 16441 1 1 57 GLN HG2 H -9.693 19.419 -12.321 1.00 . A A . 57 GLN HG2 1 1
12 16442 1 1 57 GLN HG3 H -9.439 17.863 -11.535 1.00 . A A . 57 GLN HG3 1 1
12 16443 1 1 57 GLN N N -10.072 19.633 -14.906 1.00 . A A . 57 GLN N 1 1
12 16444 1 1 57 GLN NE2 N -6.706 18.159 -11.712 1.00 . A A . 57 GLN NE2 1 1
12 16445 1 1 57 GLN O O -7.517 18.462 -16.731 1.00 . A A . 57 GLN O 1 1
12 16446 1 1 57 GLN OE1 O -7.538 20.212 -11.344 1.00 . A A . 57 GLN OE1 1 1
12 16447 1 1 58 GLY C C -10.316 16.255 -18.449 1.00 . A A . 58 GLY C 1 1
12 16448 1 1 58 GLY CA C -9.075 16.364 -17.586 1.00 . A A . 58 GLY CA 1 1
12 16449 1 1 58 GLY H H -10.065 16.929 -15.801 1.00 . A A . 58 GLY H 1 1
12 16450 1 1 58 GLY HA2 H -8.290 16.833 -18.159 1.00 . A A . 58 GLY HA2 1 1
12 16451 1 1 58 GLY HA3 H -8.757 15.371 -17.305 1.00 . A A . 58 GLY HA3 1 1
12 16452 1 1 58 GLY N N -9.304 17.141 -16.381 1.00 . A A . 58 GLY N 1 1
12 16453 1 1 58 GLY O O -11.407 16.643 -18.032 1.00 . A A . 58 GLY O 1 1
12 16454 1 1 59 ASP C C -12.174 14.421 -20.145 1.00 . A A . 59 ASP C 1 1
12 16455 1 1 59 ASP CA C -11.265 15.566 -20.582 1.00 . A A . 59 ASP CA 1 1
12 16456 1 1 59 ASP CB C -10.749 15.312 -21.998 1.00 . A A . 59 ASP CB 1 1
12 16457 1 1 59 ASP CG C -9.738 16.352 -22.441 1.00 . A A . 59 ASP CG 1 1
12 16458 1 1 59 ASP H H -9.255 15.434 -19.931 1.00 . A A . 59 ASP H 1 1
12 16459 1 1 59 ASP HA H -11.835 16.483 -20.575 1.00 . A A . 59 ASP HA 1 1
12 16460 1 1 59 ASP HB2 H -10.277 14.341 -22.034 1.00 . A A . 59 ASP HB2 1 1
12 16461 1 1 59 ASP HB3 H -11.581 15.329 -22.687 1.00 . A A . 59 ASP HB3 1 1
12 16462 1 1 59 ASP N N -10.150 15.725 -19.656 1.00 . A A . 59 ASP N 1 1
12 16463 1 1 59 ASP O O -11.707 13.413 -19.615 1.00 . A A . 59 ASP O 1 1
12 16464 1 1 59 ASP OD1 O -8.572 16.273 -21.999 1.00 . A A . 59 ASP OD1 1 1
12 16465 1 1 59 ASP OD2 O -10.112 17.244 -23.231 1.00 . A A . 59 ASP OD2 1 1
12 16466 1 1 60 ILE C C -15.017 12.876 -21.236 1.00 . A A . 60 ILE C 1 1
12 16467 1 1 60 ILE CA C -14.447 13.565 -20.001 1.00 . A A . 60 ILE CA 1 1
12 16468 1 1 60 ILE CB C -15.605 14.164 -19.180 1.00 . A A . 60 ILE CB 1 1
12 16469 1 1 60 ILE CD1 C -14.906 16.397 -18.179 1.00 . A A . 60 ILE CD1 1 1
12 16470 1 1 60 ILE CG1 C -15.062 14.908 -17.959 1.00 . A A . 60 ILE CG1 1 1
12 16471 1 1 60 ILE CG2 C -16.572 13.070 -18.753 1.00 . A A . 60 ILE CG2 1 1
12 16472 1 1 60 ILE H H -13.784 15.411 -20.797 1.00 . A A . 60 ILE H 1 1
12 16473 1 1 60 ILE HA H -13.943 12.829 -19.391 1.00 . A A . 60 ILE HA 1 1
12 16474 1 1 60 ILE HB H -16.140 14.859 -19.808 1.00 . A A . 60 ILE HB 1 1
12 16475 1 1 60 ILE HD11 H -13.886 16.687 -17.974 1.00 . A A . 60 ILE HD11 1 1
12 16476 1 1 60 ILE HD12 H -15.151 16.638 -19.202 1.00 . A A . 60 ILE HD12 1 1
12 16477 1 1 60 ILE HD13 H -15.571 16.930 -17.514 1.00 . A A . 60 ILE HD13 1 1
12 16478 1 1 60 ILE HG12 H -15.735 14.765 -17.129 1.00 . A A . 60 ILE HG12 1 1
12 16479 1 1 60 ILE HG13 H -14.091 14.507 -17.704 1.00 . A A . 60 ILE HG13 1 1
12 16480 1 1 60 ILE HG21 H -17.545 13.263 -19.180 1.00 . A A . 60 ILE HG21 1 1
12 16481 1 1 60 ILE HG22 H -16.211 12.114 -19.103 1.00 . A A . 60 ILE HG22 1 1
12 16482 1 1 60 ILE HG23 H -16.647 13.055 -17.677 1.00 . A A . 60 ILE HG23 1 1
12 16483 1 1 60 ILE N N -13.473 14.585 -20.371 1.00 . A A . 60 ILE N 1 1
12 16484 1 1 60 ILE O O -15.382 13.531 -22.213 1.00 . A A . 60 ILE O 1 1
12 16485 1 1 61 LEU C C -17.074 10.380 -22.050 1.00 . A A . 61 LEU C 1 1
12 16486 1 1 61 LEU CA C -15.620 10.771 -22.299 1.00 . A A . 61 LEU CA 1 1
12 16487 1 1 61 LEU CB C -14.773 9.516 -22.515 1.00 . A A . 61 LEU CB 1 1
12 16488 1 1 61 LEU CD1 C -12.535 8.401 -22.695 1.00 . A A . 61 LEU CD1 1 1
12 16489 1 1 61 LEU CD2 C -12.748 10.853 -23.143 1.00 . A A . 61 LEU CD2 1 1
12 16490 1 1 61 LEU CG C -13.266 9.682 -22.321 1.00 . A A . 61 LEU CG 1 1
12 16491 1 1 61 LEU H H -14.786 11.084 -20.379 1.00 . A A . 61 LEU H 1 1
12 16492 1 1 61 LEU HA H -15.572 11.385 -23.185 1.00 . A A . 61 LEU HA 1 1
12 16493 1 1 61 LEU HB2 H -15.115 8.763 -21.822 1.00 . A A . 61 LEU HB2 1 1
12 16494 1 1 61 LEU HB3 H -14.942 9.174 -23.527 1.00 . A A . 61 LEU HB3 1 1
12 16495 1 1 61 LEU HD11 H -12.526 8.293 -23.769 1.00 . A A . 61 LEU HD11 1 1
12 16496 1 1 61 LEU HD12 H -13.040 7.556 -22.252 1.00 . A A . 61 LEU HD12 1 1
12 16497 1 1 61 LEU HD13 H -11.520 8.446 -22.328 1.00 . A A . 61 LEU HD13 1 1
12 16498 1 1 61 LEU HD21 H -11.744 10.640 -23.480 1.00 . A A . 61 LEU HD21 1 1
12 16499 1 1 61 LEU HD22 H -12.741 11.745 -22.534 1.00 . A A . 61 LEU HD22 1 1
12 16500 1 1 61 LEU HD23 H -13.390 11.004 -23.998 1.00 . A A . 61 LEU HD23 1 1
12 16501 1 1 61 LEU HG H -13.064 9.888 -21.279 1.00 . A A . 61 LEU HG 1 1
12 16502 1 1 61 LEU N N -15.092 11.551 -21.185 1.00 . A A . 61 LEU N 1 1
12 16503 1 1 61 LEU O O -17.844 10.186 -22.990 1.00 . A A . 61 LEU O 1 1
12 16504 1 1 62 ASP C C -18.952 9.840 -18.888 1.00 . A A . 62 ASP C 1 1
12 16505 1 1 62 ASP CA C -18.803 9.906 -20.405 1.00 . A A . 62 ASP CA 1 1
12 16506 1 1 62 ASP CB C -19.184 8.562 -21.026 1.00 . A A . 62 ASP CB 1 1
12 16507 1 1 62 ASP CG C -20.421 8.655 -21.897 1.00 . A A . 62 ASP CG 1 1
12 16508 1 1 62 ASP H H -16.781 10.438 -20.073 1.00 . A A . 62 ASP H 1 1
12 16509 1 1 62 ASP HA H -19.466 10.669 -20.786 1.00 . A A . 62 ASP HA 1 1
12 16510 1 1 62 ASP HB2 H -18.364 8.209 -21.636 1.00 . A A . 62 ASP HB2 1 1
12 16511 1 1 62 ASP HB3 H -19.373 7.849 -20.237 1.00 . A A . 62 ASP HB3 1 1
12 16512 1 1 62 ASP N N -17.441 10.270 -20.778 1.00 . A A . 62 ASP N 1 1
12 16513 1 1 62 ASP O O -18.204 9.133 -18.212 1.00 . A A . 62 ASP O 1 1
12 16514 1 1 62 ASP OD1 O -21.528 8.806 -21.339 1.00 . A A . 62 ASP OD1 1 1
12 16515 1 1 62 ASP OD2 O -20.283 8.577 -23.136 1.00 . A A . 62 ASP OD2 1 1
12 16516 1 1 63 ILE C C -21.430 9.830 -16.569 1.00 . A A . 63 ILE C 1 1
12 16517 1 1 63 ILE CA C -20.166 10.606 -16.924 1.00 . A A . 63 ILE CA 1 1
12 16518 1 1 63 ILE CB C -20.299 12.048 -16.400 1.00 . A A . 63 ILE CB 1 1
12 16519 1 1 63 ILE CD1 C -19.106 14.293 -16.278 1.00 . A A . 63 ILE CD1 1 1
12 16520 1 1 63 ILE CG1 C -19.072 12.872 -16.796 1.00 . A A . 63 ILE CG1 1 1
12 16521 1 1 63 ILE CG2 C -20.479 12.049 -14.890 1.00 . A A . 63 ILE CG2 1 1
12 16522 1 1 63 ILE H H -20.483 11.123 -18.951 1.00 . A A . 63 ILE H 1 1
12 16523 1 1 63 ILE HA H -19.322 10.142 -16.434 1.00 . A A . 63 ILE HA 1 1
12 16524 1 1 63 ILE HB H -21.178 12.489 -16.844 1.00 . A A . 63 ILE HB 1 1
12 16525 1 1 63 ILE HD11 H -18.718 14.319 -15.271 1.00 . A A . 63 ILE HD11 1 1
12 16526 1 1 63 ILE HD12 H -18.502 14.923 -16.914 1.00 . A A . 63 ILE HD12 1 1
12 16527 1 1 63 ILE HD13 H -20.125 14.652 -16.280 1.00 . A A . 63 ILE HD13 1 1
12 16528 1 1 63 ILE HG12 H -18.186 12.398 -16.405 1.00 . A A . 63 ILE HG12 1 1
12 16529 1 1 63 ILE HG13 H -19.007 12.913 -17.874 1.00 . A A . 63 ILE HG13 1 1
12 16530 1 1 63 ILE HG21 H -21.284 11.381 -14.623 1.00 . A A . 63 ILE HG21 1 1
12 16531 1 1 63 ILE HG22 H -19.566 11.716 -14.419 1.00 . A A . 63 ILE HG22 1 1
12 16532 1 1 63 ILE HG23 H -20.714 13.048 -14.555 1.00 . A A . 63 ILE HG23 1 1
12 16533 1 1 63 ILE N N -19.920 10.581 -18.360 1.00 . A A . 63 ILE N 1 1
12 16534 1 1 63 ILE O O -22.540 10.246 -16.901 1.00 . A A . 63 ILE O 1 1
12 16535 1 1 64 VAL C C -22.816 8.185 -14.062 1.00 . A A . 64 VAL C 1 1
12 16536 1 1 64 VAL CA C -22.380 7.867 -15.488 1.00 . A A . 64 VAL CA 1 1
12 16537 1 1 64 VAL CB C -22.033 6.370 -15.585 1.00 . A A . 64 VAL CB 1 1
12 16538 1 1 64 VAL CG1 C -23.207 5.519 -15.124 1.00 . A A . 64 VAL CG1 1 1
12 16539 1 1 64 VAL CG2 C -21.629 6.009 -17.007 1.00 . A A . 64 VAL CG2 1 1
12 16540 1 1 64 VAL H H -20.344 8.421 -15.655 1.00 . A A . 64 VAL H 1 1
12 16541 1 1 64 VAL HA H -23.202 8.069 -16.158 1.00 . A A . 64 VAL HA 1 1
12 16542 1 1 64 VAL HB H -21.195 6.171 -14.934 1.00 . A A . 64 VAL HB 1 1
12 16543 1 1 64 VAL HG11 H -23.028 4.486 -15.387 1.00 . A A . 64 VAL HG11 1 1
12 16544 1 1 64 VAL HG12 H -23.315 5.605 -14.053 1.00 . A A . 64 VAL HG12 1 1
12 16545 1 1 64 VAL HG13 H -24.111 5.860 -15.607 1.00 . A A . 64 VAL HG13 1 1
12 16546 1 1 64 VAL HG21 H -20.913 6.731 -17.371 1.00 . A A . 64 VAL HG21 1 1
12 16547 1 1 64 VAL HG22 H -21.183 5.024 -17.016 1.00 . A A . 64 VAL HG22 1 1
12 16548 1 1 64 VAL HG23 H -22.502 6.014 -17.642 1.00 . A A . 64 VAL HG23 1 1
12 16549 1 1 64 VAL N N -21.254 8.700 -15.891 1.00 . A A . 64 VAL N 1 1
12 16550 1 1 64 VAL O O -21.989 8.488 -13.201 1.00 . A A . 64 VAL O 1 1
12 16551 1 1 65 VAL C C -25.698 7.340 -12.094 1.00 . A A . 65 VAL C 1 1
12 16552 1 1 65 VAL CA C -24.667 8.389 -12.494 1.00 . A A . 65 VAL CA 1 1
12 16553 1 1 65 VAL CB C -25.320 9.783 -12.438 1.00 . A A . 65 VAL CB 1 1
12 16554 1 1 65 VAL CG1 C -25.939 10.029 -11.071 1.00 . A A . 65 VAL CG1 1 1
12 16555 1 1 65 VAL CG2 C -24.301 10.862 -12.773 1.00 . A A . 65 VAL CG2 1 1
12 16556 1 1 65 VAL H H -24.730 7.864 -14.543 1.00 . A A . 65 VAL H 1 1
12 16557 1 1 65 VAL HA H -23.852 8.368 -11.785 1.00 . A A . 65 VAL HA 1 1
12 16558 1 1 65 VAL HB H -26.107 9.819 -13.177 1.00 . A A . 65 VAL HB 1 1
12 16559 1 1 65 VAL HG11 H -26.329 11.035 -11.028 1.00 . A A . 65 VAL HG11 1 1
12 16560 1 1 65 VAL HG12 H -26.740 9.323 -10.906 1.00 . A A . 65 VAL HG12 1 1
12 16561 1 1 65 VAL HG13 H -25.185 9.904 -10.307 1.00 . A A . 65 VAL HG13 1 1
12 16562 1 1 65 VAL HG21 H -23.936 10.712 -13.778 1.00 . A A . 65 VAL HG21 1 1
12 16563 1 1 65 VAL HG22 H -24.769 11.834 -12.702 1.00 . A A . 65 VAL HG22 1 1
12 16564 1 1 65 VAL HG23 H -23.477 10.808 -12.078 1.00 . A A . 65 VAL HG23 1 1
12 16565 1 1 65 VAL N N -24.120 8.112 -13.817 1.00 . A A . 65 VAL N 1 1
12 16566 1 1 65 VAL O O -26.592 7.006 -12.872 1.00 . A A . 65 VAL O 1 1
12 16567 1 1 66 ASP C C -27.910 6.368 -10.287 1.00 . A A . 66 ASP C 1 1
12 16568 1 1 66 ASP CA C -26.490 5.815 -10.372 1.00 . A A . 66 ASP CA 1 1
12 16569 1 1 66 ASP CB C -26.039 5.324 -8.996 1.00 . A A . 66 ASP CB 1 1
12 16570 1 1 66 ASP CG C -26.246 6.364 -7.913 1.00 . A A . 66 ASP CG 1 1
12 16571 1 1 66 ASP H H -24.835 7.133 -10.303 1.00 . A A . 66 ASP H 1 1
12 16572 1 1 66 ASP HA H -26.482 4.984 -11.061 1.00 . A A . 66 ASP HA 1 1
12 16573 1 1 66 ASP HB2 H -26.602 4.440 -8.733 1.00 . A A . 66 ASP HB2 1 1
12 16574 1 1 66 ASP HB3 H -24.988 5.076 -9.036 1.00 . A A . 66 ASP HB3 1 1
12 16575 1 1 66 ASP N N -25.568 6.825 -10.877 1.00 . A A . 66 ASP N 1 1
12 16576 1 1 66 ASP O O -28.225 7.393 -10.892 1.00 . A A . 66 ASP O 1 1
12 16577 1 1 66 ASP OD1 O -26.367 7.559 -8.254 1.00 . A A . 66 ASP OD1 1 1
12 16578 1 1 66 ASP OD2 O -26.287 5.983 -6.724 1.00 . A A . 66 ASP OD2 1 1
12 16579 1 1 67 LEU C C -30.313 6.968 -8.127 1.00 . A A . 67 LEU C 1 1
12 16580 1 1 67 LEU CA C -30.150 6.103 -9.372 1.00 . A A . 67 LEU CA 1 1
12 16581 1 1 67 LEU CB C -31.067 4.882 -9.283 1.00 . A A . 67 LEU CB 1 1
12 16582 1 1 67 LEU CD1 C -29.602 2.859 -9.074 1.00 . A A . 67 LEU CD1 1 1
12 16583 1 1 67 LEU CD2 C -29.989 4.329 -7.088 1.00 . A A . 67 LEU CD2 1 1
12 16584 1 1 67 LEU CG C -30.600 3.757 -8.359 1.00 . A A . 67 LEU CG 1 1
12 16585 1 1 67 LEU H H -28.454 4.872 -9.078 1.00 . A A . 67 LEU H 1 1
12 16586 1 1 67 LEU HA H -30.423 6.686 -10.239 1.00 . A A . 67 LEU HA 1 1
12 16587 1 1 67 LEU HB2 H -32.031 5.218 -8.933 1.00 . A A . 67 LEU HB2 1 1
12 16588 1 1 67 LEU HB3 H -31.170 4.473 -10.278 1.00 . A A . 67 LEU HB3 1 1
12 16589 1 1 67 LEU HD11 H -29.330 3.304 -10.019 1.00 . A A . 67 LEU HD11 1 1
12 16590 1 1 67 LEU HD12 H -30.049 1.891 -9.248 1.00 . A A . 67 LEU HD12 1 1
12 16591 1 1 67 LEU HD13 H -28.720 2.743 -8.462 1.00 . A A . 67 LEU HD13 1 1
12 16592 1 1 67 LEU HD21 H -30.684 5.022 -6.636 1.00 . A A . 67 LEU HD21 1 1
12 16593 1 1 67 LEU HD22 H -29.072 4.847 -7.331 1.00 . A A . 67 LEU HD22 1 1
12 16594 1 1 67 LEU HD23 H -29.778 3.527 -6.397 1.00 . A A . 67 LEU HD23 1 1
12 16595 1 1 67 LEU HG H -31.451 3.152 -8.079 1.00 . A A . 67 LEU HG 1 1
12 16596 1 1 67 LEU N N -28.763 5.681 -9.535 1.00 . A A . 67 LEU N 1 1
12 16597 1 1 67 LEU O O -31.403 7.059 -7.561 1.00 . A A . 67 LEU O 1 1
12 16598 1 1 68 SER C C -29.940 7.762 -5.361 1.00 . A A . 68 SER C 1 1
12 16599 1 1 68 SER CA C -29.246 8.460 -6.527 1.00 . A A . 68 SER CA 1 1
12 16600 1 1 68 SER CB C -29.955 9.779 -6.842 1.00 . A A . 68 SER CB 1 1
12 16601 1 1 68 SER H H -28.385 7.490 -8.200 1.00 . A A . 68 SER H 1 1
12 16602 1 1 68 SER HA H -28.223 8.668 -6.249 1.00 . A A . 68 SER HA 1 1
12 16603 1 1 68 SER HB2 H -29.804 10.469 -6.026 1.00 . A A . 68 SER HB2 1 1
12 16604 1 1 68 SER HB3 H -29.543 10.197 -7.749 1.00 . A A . 68 SER HB3 1 1
12 16605 1 1 68 SER HG H -31.527 9.393 -7.945 1.00 . A A . 68 SER HG 1 1
12 16606 1 1 68 SER N N -29.224 7.603 -7.706 1.00 . A A . 68 SER N 1 1
12 16607 1 1 68 SER O O -30.938 8.254 -4.834 1.00 . A A . 68 SER O 1 1
12 16608 1 1 68 SER OG O -31.346 9.580 -7.021 1.00 . A A . 68 SER OG 1 1
12 16609 1 1 69 ASP C C -29.618 6.483 -2.520 1.00 . A A . 69 ASP C 1 1
12 16610 1 1 69 ASP CA C -29.971 5.847 -3.860 1.00 . A A . 69 ASP CA 1 1
12 16611 1 1 69 ASP CB C -29.467 4.403 -3.903 1.00 . A A . 69 ASP CB 1 1
12 16612 1 1 69 ASP CG C -30.595 3.400 -4.041 1.00 . A A . 69 ASP CG 1 1
12 16613 1 1 69 ASP H H -28.609 6.272 -5.425 1.00 . A A . 69 ASP H 1 1
12 16614 1 1 69 ASP HA H -31.045 5.847 -3.973 1.00 . A A . 69 ASP HA 1 1
12 16615 1 1 69 ASP HB2 H -28.801 4.286 -4.745 1.00 . A A . 69 ASP HB2 1 1
12 16616 1 1 69 ASP HB3 H -28.929 4.190 -2.991 1.00 . A A . 69 ASP HB3 1 1
12 16617 1 1 69 ASP N N -29.405 6.613 -4.964 1.00 . A A . 69 ASP N 1 1
12 16618 1 1 69 ASP O O -28.486 6.919 -2.307 1.00 . A A . 69 ASP O 1 1
12 16619 1 1 69 ASP OD1 O -31.591 3.718 -4.724 1.00 . A A . 69 ASP OD1 1 1
12 16620 1 1 69 ASP OD2 O -30.483 2.297 -3.466 1.00 . A A . 69 ASP OD2 1 1
12 16621 1 1 70 ASP C C -29.456 6.245 0.540 1.00 . A A . 70 ASP C 1 1
12 16622 1 1 70 ASP CA C -30.386 7.116 -0.299 1.00 . A A . 70 ASP CA 1 1
12 16623 1 1 70 ASP CB C -31.724 7.294 0.420 1.00 . A A . 70 ASP CB 1 1
12 16624 1 1 70 ASP CG C -32.467 8.534 -0.038 1.00 . A A . 70 ASP CG 1 1
12 16625 1 1 70 ASP H H -31.474 6.169 -1.848 1.00 . A A . 70 ASP H 1 1
12 16626 1 1 70 ASP HA H -29.928 8.085 -0.432 1.00 . A A . 70 ASP HA 1 1
12 16627 1 1 70 ASP HB2 H -32.347 6.432 0.226 1.00 . A A . 70 ASP HB2 1 1
12 16628 1 1 70 ASP HB3 H -31.547 7.373 1.482 1.00 . A A . 70 ASP HB3 1 1
12 16629 1 1 70 ASP N N -30.593 6.533 -1.619 1.00 . A A . 70 ASP N 1 1
12 16630 1 1 70 ASP O O -28.989 6.660 1.600 1.00 . A A . 70 ASP O 1 1
12 16631 1 1 70 ASP OD1 O -32.921 8.558 -1.201 1.00 . A A . 70 ASP OD1 1 1
12 16632 1 1 70 ASP OD2 O -32.594 9.480 0.767 1.00 . A A . 70 ASP OD2 1 1
12 16633 1 1 71 ASN C C -27.024 3.879 -0.012 1.00 . A A . 71 ASN C 1 1
12 16634 1 1 71 ASN CA C -28.318 4.105 0.763 1.00 . A A . 71 ASN CA 1 1
12 16635 1 1 71 ASN CB C -29.033 2.770 0.984 1.00 . A A . 71 ASN CB 1 1
12 16636 1 1 71 ASN CG C -28.814 2.222 2.381 1.00 . A A . 71 ASN CG 1 1
12 16637 1 1 71 ASN H H -29.593 4.761 -0.794 1.00 . A A . 71 ASN H 1 1
12 16638 1 1 71 ASN HA H -28.079 4.538 1.722 1.00 . A A . 71 ASN HA 1 1
12 16639 1 1 71 ASN HB2 H -30.094 2.908 0.835 1.00 . A A . 71 ASN HB2 1 1
12 16640 1 1 71 ASN HB3 H -28.664 2.048 0.271 1.00 . A A . 71 ASN HB3 1 1
12 16641 1 1 71 ASN HD21 H -28.186 0.491 1.629 1.00 . A A . 71 ASN HD21 1 1
12 16642 1 1 71 ASN HD22 H -28.205 0.598 3.354 1.00 . A A . 71 ASN HD22 1 1
12 16643 1 1 71 ASN N N -29.191 5.035 0.057 1.00 . A A . 71 ASN N 1 1
12 16644 1 1 71 ASN ND2 N -28.355 0.978 2.463 1.00 . A A . 71 ASN ND2 1 1
12 16645 1 1 71 ASN O O -26.083 3.267 0.495 1.00 . A A . 71 ASN O 1 1
12 16646 1 1 71 ASN OD1 O -29.054 2.908 3.374 1.00 . A A . 71 ASN OD1 1 1
12 16647 1 1 72 SER C C -25.228 5.589 -2.464 1.00 . A A . 72 SER C 1 1
12 16648 1 1 72 SER CA C -25.805 4.227 -2.090 1.00 . A A . 72 SER CA 1 1
12 16649 1 1 72 SER CB C -26.158 3.445 -3.357 1.00 . A A . 72 SER CB 1 1
12 16650 1 1 72 SER H H -27.765 4.855 -1.592 1.00 . A A . 72 SER H 1 1
12 16651 1 1 72 SER HA H -25.064 3.676 -1.532 1.00 . A A . 72 SER HA 1 1
12 16652 1 1 72 SER HB2 H -27.216 3.231 -3.362 1.00 . A A . 72 SER HB2 1 1
12 16653 1 1 72 SER HB3 H -25.907 4.038 -4.225 1.00 . A A . 72 SER HB3 1 1
12 16654 1 1 72 SER HG H -25.784 1.620 -2.752 1.00 . A A . 72 SER HG 1 1
12 16655 1 1 72 SER N N -26.983 4.377 -1.244 1.00 . A A . 72 SER N 1 1
12 16656 1 1 72 SER O O -24.166 5.979 -1.981 1.00 . A A . 72 SER O 1 1
12 16657 1 1 72 SER OG O -25.444 2.223 -3.417 1.00 . A A . 72 SER OG 1 1
12 16658 1 1 73 GLY C C -24.053 7.598 -4.264 1.00 . A A . 73 GLY C 1 1
12 16659 1 1 73 GLY CA C -25.480 7.619 -3.754 1.00 . A A . 73 GLY CA 1 1
12 16660 1 1 73 GLY H H -26.777 5.946 -3.681 1.00 . A A . 73 GLY H 1 1
12 16661 1 1 73 GLY HA2 H -26.128 7.976 -4.540 1.00 . A A . 73 GLY HA2 1 1
12 16662 1 1 73 GLY HA3 H -25.540 8.297 -2.916 1.00 . A A . 73 GLY HA3 1 1
12 16663 1 1 73 GLY N N -25.937 6.308 -3.329 1.00 . A A . 73 GLY N 1 1
12 16664 1 1 73 GLY O O -23.114 7.874 -3.518 1.00 . A A . 73 GLY O 1 1
12 16665 1 1 74 LYS C C -22.637 7.551 -7.637 1.00 . A A . 74 LYS C 1 1
12 16666 1 1 74 LYS CA C -22.565 7.211 -6.152 1.00 . A A . 74 LYS CA 1 1
12 16667 1 1 74 LYS CB C -21.954 5.820 -5.966 1.00 . A A . 74 LYS CB 1 1
12 16668 1 1 74 LYS CD C -22.138 3.356 -6.416 1.00 . A A . 74 LYS CD 1 1
12 16669 1 1 74 LYS CE C -22.655 2.441 -5.316 1.00 . A A . 74 LYS CE 1 1
12 16670 1 1 74 LYS CG C -22.864 4.690 -6.418 1.00 . A A . 74 LYS CG 1 1
12 16671 1 1 74 LYS H H -24.676 7.058 -6.086 1.00 . A A . 74 LYS H 1 1
12 16672 1 1 74 LYS HA H -21.940 7.938 -5.658 1.00 . A A . 74 LYS HA 1 1
12 16673 1 1 74 LYS HB2 H -21.037 5.764 -6.532 1.00 . A A . 74 LYS HB2 1 1
12 16674 1 1 74 LYS HB3 H -21.730 5.676 -4.918 1.00 . A A . 74 LYS HB3 1 1
12 16675 1 1 74 LYS HD2 H -22.288 2.873 -7.370 1.00 . A A . 74 LYS HD2 1 1
12 16676 1 1 74 LYS HD3 H -21.082 3.530 -6.262 1.00 . A A . 74 LYS HD3 1 1
12 16677 1 1 74 LYS HE2 H -22.283 2.796 -4.367 1.00 . A A . 74 LYS HE2 1 1
12 16678 1 1 74 LYS HE3 H -23.734 2.476 -5.315 1.00 . A A . 74 LYS HE3 1 1
12 16679 1 1 74 LYS HG2 H -23.708 4.629 -5.747 1.00 . A A . 74 LYS HG2 1 1
12 16680 1 1 74 LYS HG3 H -23.212 4.900 -7.419 1.00 . A A . 74 LYS HG3 1 1
12 16681 1 1 74 LYS HZ1 H -21.632 0.724 -4.709 1.00 . A A . 74 LYS HZ1 1 1
12 16682 1 1 74 LYS HZ2 H -21.653 0.952 -6.385 1.00 . A A . 74 LYS HZ2 1 1
12 16683 1 1 74 LYS HZ3 H -23.042 0.407 -5.589 1.00 . A A . 74 LYS HZ3 1 1
12 16684 1 1 74 LYS N N -23.888 7.268 -5.541 1.00 . A A . 74 LYS N 1 1
12 16685 1 1 74 LYS NZ N -22.215 1.032 -5.514 1.00 . A A . 74 LYS NZ 1 1
12 16686 1 1 74 LYS O O -23.706 7.863 -8.161 1.00 . A A . 74 LYS O 1 1
12 16687 1 1 75 ALA C C -20.077 7.384 -10.318 1.00 . A A . 75 ALA C 1 1
12 16688 1 1 75 ALA CA C -21.427 7.786 -9.735 1.00 . A A . 75 ALA CA 1 1
12 16689 1 1 75 ALA CB C -21.691 9.264 -9.978 1.00 . A A . 75 ALA CB 1 1
12 16690 1 1 75 ALA H H -20.674 7.232 -7.837 1.00 . A A . 75 ALA H 1 1
12 16691 1 1 75 ALA HA H -22.204 7.221 -10.230 1.00 . A A . 75 ALA HA 1 1
12 16692 1 1 75 ALA HB1 H -21.154 9.850 -9.245 1.00 . A A . 75 ALA HB1 1 1
12 16693 1 1 75 ALA HB2 H -21.355 9.532 -10.968 1.00 . A A . 75 ALA HB2 1 1
12 16694 1 1 75 ALA HB3 H -22.749 9.460 -9.890 1.00 . A A . 75 ALA HB3 1 1
12 16695 1 1 75 ALA N N -21.493 7.487 -8.310 1.00 . A A . 75 ALA N 1 1
12 16696 1 1 75 ALA O O -19.212 6.869 -9.609 1.00 . A A . 75 ALA O 1 1
12 16697 1 1 76 TYR C C -18.308 8.331 -13.345 1.00 . A A . 76 TYR C 1 1
12 16698 1 1 76 TYR CA C -18.658 7.283 -12.293 1.00 . A A . 76 TYR CA 1 1
12 16699 1 1 76 TYR CB C -18.769 5.905 -12.947 1.00 . A A . 76 TYR CB 1 1
12 16700 1 1 76 TYR CD1 C -21.012 4.913 -12.343 1.00 . A A . 76 TYR CD1 1 1
12 16701 1 1 76 TYR CD2 C -19.070 4.040 -11.271 1.00 . A A . 76 TYR CD2 1 1
12 16702 1 1 76 TYR CE1 C -21.804 4.029 -11.637 1.00 . A A . 76 TYR CE1 1 1
12 16703 1 1 76 TYR CE2 C -19.855 3.151 -10.562 1.00 . A A . 76 TYR CE2 1 1
12 16704 1 1 76 TYR CG C -19.633 4.935 -12.173 1.00 . A A . 76 TYR CG 1 1
12 16705 1 1 76 TYR CZ C -21.222 3.150 -10.748 1.00 . A A . 76 TYR CZ 1 1
12 16706 1 1 76 TYR H H -20.629 8.035 -12.126 1.00 . A A . 76 TYR H 1 1
12 16707 1 1 76 TYR HA H -17.872 7.256 -11.552 1.00 . A A . 76 TYR HA 1 1
12 16708 1 1 76 TYR HB2 H -19.196 6.015 -13.932 1.00 . A A . 76 TYR HB2 1 1
12 16709 1 1 76 TYR HB3 H -17.782 5.474 -13.034 1.00 . A A . 76 TYR HB3 1 1
12 16710 1 1 76 TYR HD1 H -21.465 5.602 -13.041 1.00 . A A . 76 TYR HD1 1 1
12 16711 1 1 76 TYR HD2 H -17.999 4.043 -11.128 1.00 . A A . 76 TYR HD2 1 1
12 16712 1 1 76 TYR HE1 H -22.875 4.027 -11.783 1.00 . A A . 76 TYR HE1 1 1
12 16713 1 1 76 TYR HE2 H -19.399 2.463 -9.866 1.00 . A A . 76 TYR HE2 1 1
12 16714 1 1 76 TYR HH H -22.340 1.590 -10.639 1.00 . A A . 76 TYR HH 1 1
12 16715 1 1 76 TYR N N -19.903 7.623 -11.614 1.00 . A A . 76 TYR N 1 1
12 16716 1 1 76 TYR O O -19.125 8.660 -14.204 1.00 . A A . 76 TYR O 1 1
12 16717 1 1 76 TYR OH O -22.008 2.267 -10.044 1.00 . A A . 76 TYR OH 1 1
12 16718 1 1 77 ILE C C -15.530 9.306 -15.119 1.00 . A A . 77 ILE C 1 1
12 16719 1 1 77 ILE CA C -16.627 9.859 -14.215 1.00 . A A . 77 ILE CA 1 1
12 16720 1 1 77 ILE CB C -16.096 11.110 -13.490 1.00 . A A . 77 ILE CB 1 1
12 16721 1 1 77 ILE CD1 C -16.652 12.809 -11.679 1.00 . A A . 77 ILE CD1 1 1
12 16722 1 1 77 ILE CG1 C -17.088 11.564 -12.417 1.00 . A A . 77 ILE CG1 1 1
12 16723 1 1 77 ILE CG2 C -15.836 12.230 -14.487 1.00 . A A . 77 ILE CG2 1 1
12 16724 1 1 77 ILE H H -16.481 8.547 -12.561 1.00 . A A . 77 ILE H 1 1
12 16725 1 1 77 ILE HA H -17.469 10.152 -14.826 1.00 . A A . 77 ILE HA 1 1
12 16726 1 1 77 ILE HB H -15.159 10.855 -13.019 1.00 . A A . 77 ILE HB 1 1
12 16727 1 1 77 ILE HD11 H -15.575 12.890 -11.713 1.00 . A A . 77 ILE HD11 1 1
12 16728 1 1 77 ILE HD12 H -17.094 13.678 -12.143 1.00 . A A . 77 ILE HD12 1 1
12 16729 1 1 77 ILE HD13 H -16.974 12.749 -10.649 1.00 . A A . 77 ILE HD13 1 1
12 16730 1 1 77 ILE HG12 H -18.040 11.770 -12.880 1.00 . A A . 77 ILE HG12 1 1
12 16731 1 1 77 ILE HG13 H -17.210 10.772 -11.692 1.00 . A A . 77 ILE HG13 1 1
12 16732 1 1 77 ILE HG21 H -16.642 12.948 -14.439 1.00 . A A . 77 ILE HG21 1 1
12 16733 1 1 77 ILE HG22 H -14.905 12.718 -14.244 1.00 . A A . 77 ILE HG22 1 1
12 16734 1 1 77 ILE HG23 H -15.779 11.819 -15.483 1.00 . A A . 77 ILE HG23 1 1
12 16735 1 1 77 ILE N N -17.087 8.850 -13.269 1.00 . A A . 77 ILE N 1 1
12 16736 1 1 77 ILE O O -14.385 9.143 -14.697 1.00 . A A . 77 ILE O 1 1
12 16737 1 1 78 VAL C C -14.100 9.602 -17.952 1.00 . A A . 78 VAL C 1 1
12 16738 1 1 78 VAL CA C -14.934 8.487 -17.333 1.00 . A A . 78 VAL CA 1 1
12 16739 1 1 78 VAL CB C -15.647 7.710 -18.455 1.00 . A A . 78 VAL CB 1 1
12 16740 1 1 78 VAL CG1 C -14.634 7.001 -19.341 1.00 . A A . 78 VAL CG1 1 1
12 16741 1 1 78 VAL CG2 C -16.641 6.718 -17.869 1.00 . A A . 78 VAL CG2 1 1
12 16742 1 1 78 VAL H H -16.816 9.170 -16.645 1.00 . A A . 78 VAL H 1 1
12 16743 1 1 78 VAL HA H -14.278 7.805 -16.812 1.00 . A A . 78 VAL HA 1 1
12 16744 1 1 78 VAL HB H -16.192 8.416 -19.064 1.00 . A A . 78 VAL HB 1 1
12 16745 1 1 78 VAL HG11 H -14.794 7.285 -20.370 1.00 . A A . 78 VAL HG11 1 1
12 16746 1 1 78 VAL HG12 H -13.635 7.280 -19.040 1.00 . A A . 78 VAL HG12 1 1
12 16747 1 1 78 VAL HG13 H -14.754 5.932 -19.241 1.00 . A A . 78 VAL HG13 1 1
12 16748 1 1 78 VAL HG21 H -17.339 7.243 -17.234 1.00 . A A . 78 VAL HG21 1 1
12 16749 1 1 78 VAL HG22 H -17.179 6.231 -18.669 1.00 . A A . 78 VAL HG22 1 1
12 16750 1 1 78 VAL HG23 H -16.111 5.978 -17.288 1.00 . A A . 78 VAL HG23 1 1
12 16751 1 1 78 VAL N N -15.888 9.019 -16.367 1.00 . A A . 78 VAL N 1 1
12 16752 1 1 78 VAL O O -14.638 10.560 -18.507 1.00 . A A . 78 VAL O 1 1
12 16753 1 1 79 PHE C C -11.171 9.935 -19.653 1.00 . A A . 79 PHE C 1 1
12 16754 1 1 79 PHE CA C -11.870 10.467 -18.405 1.00 . A A . 79 PHE CA 1 1
12 16755 1 1 79 PHE CB C -10.830 10.873 -17.358 1.00 . A A . 79 PHE CB 1 1
12 16756 1 1 79 PHE CD1 C -11.440 13.142 -16.477 1.00 . A A . 79 PHE CD1 1 1
12 16757 1 1 79 PHE CD2 C -11.830 11.244 -15.087 1.00 . A A . 79 PHE CD2 1 1
12 16758 1 1 79 PHE CE1 C -11.944 13.971 -15.492 1.00 . A A . 79 PHE CE1 1 1
12 16759 1 1 79 PHE CE2 C -12.336 12.068 -14.099 1.00 . A A . 79 PHE CE2 1 1
12 16760 1 1 79 PHE CG C -11.378 11.771 -16.286 1.00 . A A . 79 PHE CG 1 1
12 16761 1 1 79 PHE CZ C -12.391 13.433 -14.302 1.00 . A A . 79 PHE CZ 1 1
12 16762 1 1 79 PHE H H -12.411 8.684 -17.400 1.00 . A A . 79 PHE H 1 1
12 16763 1 1 79 PHE HA H -12.453 11.334 -18.676 1.00 . A A . 79 PHE HA 1 1
12 16764 1 1 79 PHE HB2 H -10.445 9.984 -16.881 1.00 . A A . 79 PHE HB2 1 1
12 16765 1 1 79 PHE HB3 H -10.021 11.393 -17.848 1.00 . A A . 79 PHE HB3 1 1
12 16766 1 1 79 PHE HD1 H -11.090 13.563 -17.409 1.00 . A A . 79 PHE HD1 1 1
12 16767 1 1 79 PHE HD2 H -11.787 10.177 -14.926 1.00 . A A . 79 PHE HD2 1 1
12 16768 1 1 79 PHE HE1 H -11.986 15.038 -15.654 1.00 . A A . 79 PHE HE1 1 1
12 16769 1 1 79 PHE HE2 H -12.685 11.645 -13.169 1.00 . A A . 79 PHE HE2 1 1
12 16770 1 1 79 PHE HZ H -12.786 14.079 -13.532 1.00 . A A . 79 PHE HZ 1 1
12 16771 1 1 79 PHE N N -12.781 9.470 -17.854 1.00 . A A . 79 PHE N 1 1
12 16772 1 1 79 PHE O O -11.388 8.794 -20.060 1.00 . A A . 79 PHE O 1 1
12 16773 1 1 80 ALA C C -8.607 9.266 -21.157 1.00 . A A . 80 ALA C 1 1
12 16774 1 1 80 ALA CA C -9.599 10.385 -21.455 1.00 . A A . 80 ALA CA 1 1
12 16775 1 1 80 ALA CB C -8.878 11.589 -22.043 1.00 . A A . 80 ALA CB 1 1
12 16776 1 1 80 ALA H H -10.200 11.667 -19.882 1.00 . A A . 80 ALA H 1 1
12 16777 1 1 80 ALA HA H -10.315 10.033 -22.184 1.00 . A A . 80 ALA HA 1 1
12 16778 1 1 80 ALA HB1 H -7.959 11.264 -22.510 1.00 . A A . 80 ALA HB1 1 1
12 16779 1 1 80 ALA HB2 H -9.510 12.061 -22.780 1.00 . A A . 80 ALA HB2 1 1
12 16780 1 1 80 ALA HB3 H -8.653 12.293 -21.256 1.00 . A A . 80 ALA HB3 1 1
12 16781 1 1 80 ALA N N -10.331 10.771 -20.255 1.00 . A A . 80 ALA N 1 1
12 16782 1 1 80 ALA O O -8.456 8.330 -21.943 1.00 . A A . 80 ALA O 1 1
12 16783 1 1 81 THR C C -6.589 8.511 -18.142 1.00 . A A . 81 THR C 1 1
12 16784 1 1 81 THR CA C -6.953 8.365 -19.615 1.00 . A A . 81 THR CA 1 1
12 16785 1 1 81 THR CB C -5.670 8.462 -20.462 1.00 . A A . 81 THR CB 1 1
12 16786 1 1 81 THR CG2 C -5.328 7.116 -21.082 1.00 . A A . 81 THR CG2 1 1
12 16787 1 1 81 THR H H -8.097 10.136 -19.431 1.00 . A A . 81 THR H 1 1
12 16788 1 1 81 THR HA H -7.391 7.390 -19.773 1.00 . A A . 81 THR HA 1 1
12 16789 1 1 81 THR HB H -4.855 8.764 -19.819 1.00 . A A . 81 THR HB 1 1
12 16790 1 1 81 THR HG1 H -5.526 10.293 -21.180 1.00 . A A . 81 THR HG1 1 1
12 16791 1 1 81 THR HG21 H -5.456 6.337 -20.346 1.00 . A A . 81 THR HG21 1 1
12 16792 1 1 81 THR HG22 H -4.303 7.127 -21.421 1.00 . A A . 81 THR HG22 1 1
12 16793 1 1 81 THR HG23 H -5.983 6.930 -21.920 1.00 . A A . 81 THR HG23 1 1
12 16794 1 1 81 THR N N -7.932 9.367 -20.016 1.00 . A A . 81 THR N 1 1
12 16795 1 1 81 THR O O -6.911 9.517 -17.511 1.00 . A A . 81 THR O 1 1
12 16796 1 1 81 THR OG1 O -5.838 9.441 -21.494 1.00 . A A . 81 THR OG1 1 1
12 16797 1 1 82 GLN C C -4.760 8.805 -15.868 1.00 . A A . 82 GLN C 1 1
12 16798 1 1 82 GLN CA C -5.507 7.518 -16.201 1.00 . A A . 82 GLN CA 1 1
12 16799 1 1 82 GLN CB C -4.625 6.307 -15.891 1.00 . A A . 82 GLN CB 1 1
12 16800 1 1 82 GLN CD C -3.450 5.465 -13.819 1.00 . A A . 82 GLN CD 1 1
12 16801 1 1 82 GLN CG C -4.780 5.791 -14.469 1.00 . A A . 82 GLN CG 1 1
12 16802 1 1 82 GLN H H -5.687 6.727 -18.156 1.00 . A A . 82 GLN H 1 1
12 16803 1 1 82 GLN HA H -6.399 7.467 -15.596 1.00 . A A . 82 GLN HA 1 1
12 16804 1 1 82 GLN HB2 H -4.878 5.508 -16.571 1.00 . A A . 82 GLN HB2 1 1
12 16805 1 1 82 GLN HB3 H -3.591 6.583 -16.040 1.00 . A A . 82 GLN HB3 1 1
12 16806 1 1 82 GLN HE21 H -2.925 7.382 -13.873 1.00 . A A . 82 GLN HE21 1 1
12 16807 1 1 82 GLN HE22 H -1.763 6.305 -13.184 1.00 . A A . 82 GLN HE22 1 1
12 16808 1 1 82 GLN HG2 H -5.277 6.545 -13.878 1.00 . A A . 82 GLN HG2 1 1
12 16809 1 1 82 GLN HG3 H -5.383 4.895 -14.489 1.00 . A A . 82 GLN HG3 1 1
12 16810 1 1 82 GLN N N -5.915 7.501 -17.601 1.00 . A A . 82 GLN N 1 1
12 16811 1 1 82 GLN NE2 N -2.629 6.487 -13.604 1.00 . A A . 82 GLN NE2 1 1
12 16812 1 1 82 GLN O O -4.808 9.285 -14.736 1.00 . A A . 82 GLN O 1 1
12 16813 1 1 82 GLN OE1 O -3.162 4.308 -13.512 1.00 . A A . 82 GLN OE1 1 1
12 16814 1 1 83 GLU C C -4.212 11.705 -16.142 1.00 . A A . 83 GLU C 1 1
12 16815 1 1 83 GLU CA C -3.314 10.590 -16.671 1.00 . A A . 83 GLU CA 1 1
12 16816 1 1 83 GLU CB C -2.665 11.024 -17.987 1.00 . A A . 83 GLU CB 1 1
12 16817 1 1 83 GLU CD C -0.993 10.444 -19.790 1.00 . A A . 83 GLU CD 1 1
12 16818 1 1 83 GLU CG C -1.441 10.205 -18.361 1.00 . A A . 83 GLU CG 1 1
12 16819 1 1 83 GLU H H -4.073 8.929 -17.742 1.00 . A A . 83 GLU H 1 1
12 16820 1 1 83 GLU HA H -2.539 10.394 -15.946 1.00 . A A . 83 GLU HA 1 1
12 16821 1 1 83 GLU HB2 H -3.391 10.931 -18.781 1.00 . A A . 83 GLU HB2 1 1
12 16822 1 1 83 GLU HB3 H -2.367 12.059 -17.903 1.00 . A A . 83 GLU HB3 1 1
12 16823 1 1 83 GLU HG2 H -0.631 10.467 -17.697 1.00 . A A . 83 GLU HG2 1 1
12 16824 1 1 83 GLU HG3 H -1.675 9.157 -18.244 1.00 . A A . 83 GLU HG3 1 1
12 16825 1 1 83 GLU N N -4.072 9.359 -16.861 1.00 . A A . 83 GLU N 1 1
12 16826 1 1 83 GLU O O -3.909 12.331 -15.127 1.00 . A A . 83 GLU O 1 1
12 16827 1 1 83 GLU OE1 O -0.547 11.572 -20.089 1.00 . A A . 83 GLU OE1 1 1
12 16828 1 1 83 GLU OE2 O -1.088 9.506 -20.607 1.00 . A A . 83 GLU OE2 1 1
12 16829 1 1 84 SER C C -7.045 12.569 -15.206 1.00 . A A . 84 SER C 1 1
12 16830 1 1 84 SER CA C -6.258 12.989 -16.444 1.00 . A A . 84 SER CA 1 1
12 16831 1 1 84 SER CB C -7.219 13.301 -17.592 1.00 . A A . 84 SER CB 1 1
12 16832 1 1 84 SER H H -5.504 11.414 -17.640 1.00 . A A . 84 SER H 1 1
12 16833 1 1 84 SER HA H -5.689 13.877 -16.210 1.00 . A A . 84 SER HA 1 1
12 16834 1 1 84 SER HB2 H -7.212 12.483 -18.296 1.00 . A A . 84 SER HB2 1 1
12 16835 1 1 84 SER HB3 H -8.217 13.428 -17.198 1.00 . A A . 84 SER HB3 1 1
12 16836 1 1 84 SER HG H -6.452 15.103 -17.640 1.00 . A A . 84 SER HG 1 1
12 16837 1 1 84 SER N N -5.317 11.947 -16.839 1.00 . A A . 84 SER N 1 1
12 16838 1 1 84 SER O O -7.243 13.361 -14.285 1.00 . A A . 84 SER O 1 1
12 16839 1 1 84 SER OG O -6.840 14.488 -18.267 1.00 . A A . 84 SER OG 1 1
12 16840 1 1 85 ALA C C -7.520 11.017 -12.752 1.00 . A A . 85 ALA C 1 1
12 16841 1 1 85 ALA CA C -8.255 10.791 -14.069 1.00 . A A . 85 ALA CA 1 1
12 16842 1 1 85 ALA CB C -8.536 9.309 -14.271 1.00 . A A . 85 ALA CB 1 1
12 16843 1 1 85 ALA H H -7.301 10.734 -15.957 1.00 . A A . 85 ALA H 1 1
12 16844 1 1 85 ALA HA H -9.201 11.310 -14.036 1.00 . A A . 85 ALA HA 1 1
12 16845 1 1 85 ALA HB1 H -8.256 9.023 -15.274 1.00 . A A . 85 ALA HB1 1 1
12 16846 1 1 85 ALA HB2 H -7.963 8.734 -13.559 1.00 . A A . 85 ALA HB2 1 1
12 16847 1 1 85 ALA HB3 H -9.589 9.120 -14.123 1.00 . A A . 85 ALA HB3 1 1
12 16848 1 1 85 ALA N N -7.491 11.318 -15.193 1.00 . A A . 85 ALA N 1 1
12 16849 1 1 85 ALA O O -8.074 11.587 -11.812 1.00 . A A . 85 ALA O 1 1
12 16850 1 1 86 GLN C C -5.328 12.190 -11.105 1.00 . A A . 86 GLN C 1 1
12 16851 1 1 86 GLN CA C -5.462 10.720 -11.488 1.00 . A A . 86 GLN CA 1 1
12 16852 1 1 86 GLN CB C -4.076 10.107 -11.698 1.00 . A A . 86 GLN CB 1 1
12 16853 1 1 86 GLN CD C -2.148 9.274 -10.294 1.00 . A A . 86 GLN CD 1 1
12 16854 1 1 86 GLN CG C -3.096 10.422 -10.580 1.00 . A A . 86 GLN CG 1 1
12 16855 1 1 86 GLN H H -5.885 10.121 -13.473 1.00 . A A . 86 GLN H 1 1
12 16856 1 1 86 GLN HA H -5.959 10.196 -10.686 1.00 . A A . 86 GLN HA 1 1
12 16857 1 1 86 GLN HB2 H -4.177 9.034 -11.768 1.00 . A A . 86 GLN HB2 1 1
12 16858 1 1 86 GLN HB3 H -3.666 10.483 -12.624 1.00 . A A . 86 GLN HB3 1 1
12 16859 1 1 86 GLN HE21 H -2.470 9.463 -8.341 1.00 . A A . 86 GLN HE21 1 1
12 16860 1 1 86 GLN HE22 H -1.373 8.211 -8.804 1.00 . A A . 86 GLN HE22 1 1
12 16861 1 1 86 GLN HG2 H -2.513 11.287 -10.862 1.00 . A A . 86 GLN HG2 1 1
12 16862 1 1 86 GLN HG3 H -3.653 10.643 -9.682 1.00 . A A . 86 GLN HG3 1 1
12 16863 1 1 86 GLN N N -6.271 10.567 -12.691 1.00 . A A . 86 GLN N 1 1
12 16864 1 1 86 GLN NE2 N -1.979 8.950 -9.017 1.00 . A A . 86 GLN NE2 1 1
12 16865 1 1 86 GLN O O -5.261 12.530 -9.924 1.00 . A A . 86 GLN O 1 1
12 16866 1 1 86 GLN OE1 O -1.575 8.684 -11.210 1.00 . A A . 86 GLN OE1 1 1
12 16867 1 1 87 ALA C C -6.381 15.034 -11.135 1.00 . A A . 87 ALA C 1 1
12 16868 1 1 87 ALA CA C -5.166 14.491 -11.880 1.00 . A A . 87 ALA CA 1 1
12 16869 1 1 87 ALA CB C -4.982 15.225 -13.200 1.00 . A A . 87 ALA CB 1 1
12 16870 1 1 87 ALA H H -5.348 12.725 -13.031 1.00 . A A . 87 ALA H 1 1
12 16871 1 1 87 ALA HA H -4.284 14.657 -11.278 1.00 . A A . 87 ALA HA 1 1
12 16872 1 1 87 ALA HB1 H -4.648 16.234 -13.006 1.00 . A A . 87 ALA HB1 1 1
12 16873 1 1 87 ALA HB2 H -4.246 14.709 -13.798 1.00 . A A . 87 ALA HB2 1 1
12 16874 1 1 87 ALA HB3 H -5.922 15.252 -13.730 1.00 . A A . 87 ALA HB3 1 1
12 16875 1 1 87 ALA N N -5.290 13.057 -12.111 1.00 . A A . 87 ALA N 1 1
12 16876 1 1 87 ALA O O -6.245 15.780 -10.166 1.00 . A A . 87 ALA O 1 1
12 16877 1 1 88 PHE C C -9.050 14.380 -9.653 1.00 . A A . 88 PHE C 1 1
12 16878 1 1 88 PHE CA C -8.809 15.106 -10.973 1.00 . A A . 88 PHE CA 1 1
12 16879 1 1 88 PHE CB C -9.990 14.877 -11.918 1.00 . A A . 88 PHE CB 1 1
12 16880 1 1 88 PHE CD1 C -11.971 14.120 -10.576 1.00 . A A . 88 PHE CD1 1 1
12 16881 1 1 88 PHE CD2 C -11.937 16.365 -11.379 1.00 . A A . 88 PHE CD2 1 1
12 16882 1 1 88 PHE CE1 C -13.200 14.346 -9.986 1.00 . A A . 88 PHE CE1 1 1
12 16883 1 1 88 PHE CE2 C -13.166 16.597 -10.790 1.00 . A A . 88 PHE CE2 1 1
12 16884 1 1 88 PHE CG C -11.326 15.126 -11.278 1.00 . A A . 88 PHE CG 1 1
12 16885 1 1 88 PHE CZ C -13.799 15.585 -10.094 1.00 . A A . 88 PHE CZ 1 1
12 16886 1 1 88 PHE H H -7.613 14.058 -12.372 1.00 . A A . 88 PHE H 1 1
12 16887 1 1 88 PHE HA H -8.715 16.163 -10.777 1.00 . A A . 88 PHE HA 1 1
12 16888 1 1 88 PHE HB2 H -9.900 15.542 -12.764 1.00 . A A . 88 PHE HB2 1 1
12 16889 1 1 88 PHE HB3 H -9.972 13.855 -12.265 1.00 . A A . 88 PHE HB3 1 1
12 16890 1 1 88 PHE HD1 H -11.503 13.149 -10.492 1.00 . A A . 88 PHE HD1 1 1
12 16891 1 1 88 PHE HD2 H -11.445 17.157 -11.924 1.00 . A A . 88 PHE HD2 1 1
12 16892 1 1 88 PHE HE1 H -13.692 13.552 -9.442 1.00 . A A . 88 PHE HE1 1 1
12 16893 1 1 88 PHE HE2 H -13.632 17.567 -10.876 1.00 . A A . 88 PHE HE2 1 1
12 16894 1 1 88 PHE HZ H -14.759 15.764 -9.633 1.00 . A A . 88 PHE HZ 1 1
12 16895 1 1 88 PHE N N -7.569 14.655 -11.595 1.00 . A A . 88 PHE N 1 1
12 16896 1 1 88 PHE O O -9.555 14.963 -8.694 1.00 . A A . 88 PHE O 1 1
12 16897 1 1 89 VAL C C -7.935 12.760 -7.295 1.00 . A A . 89 VAL C 1 1
12 16898 1 1 89 VAL CA C -8.863 12.294 -8.412 1.00 . A A . 89 VAL CA 1 1
12 16899 1 1 89 VAL CB C -8.601 10.803 -8.694 1.00 . A A . 89 VAL CB 1 1
12 16900 1 1 89 VAL CG1 C -8.681 9.994 -7.408 1.00 . A A . 89 VAL CG1 1 1
12 16901 1 1 89 VAL CG2 C -9.585 10.276 -9.727 1.00 . A A . 89 VAL CG2 1 1
12 16902 1 1 89 VAL H H -8.290 12.692 -10.410 1.00 . A A . 89 VAL H 1 1
12 16903 1 1 89 VAL HA H -9.887 12.402 -8.084 1.00 . A A . 89 VAL HA 1 1
12 16904 1 1 89 VAL HB H -7.603 10.703 -9.094 1.00 . A A . 89 VAL HB 1 1
12 16905 1 1 89 VAL HG11 H -9.185 10.574 -6.649 1.00 . A A . 89 VAL HG11 1 1
12 16906 1 1 89 VAL HG12 H -9.230 9.082 -7.590 1.00 . A A . 89 VAL HG12 1 1
12 16907 1 1 89 VAL HG13 H -7.683 9.753 -7.072 1.00 . A A . 89 VAL HG13 1 1
12 16908 1 1 89 VAL HG21 H -9.058 9.665 -10.445 1.00 . A A . 89 VAL HG21 1 1
12 16909 1 1 89 VAL HG22 H -10.341 9.682 -9.235 1.00 . A A . 89 VAL HG22 1 1
12 16910 1 1 89 VAL HG23 H -10.053 11.105 -10.235 1.00 . A A . 89 VAL HG23 1 1
12 16911 1 1 89 VAL N N -8.687 13.101 -9.613 1.00 . A A . 89 VAL N 1 1
12 16912 1 1 89 VAL O O -8.323 12.797 -6.128 1.00 . A A . 89 VAL O 1 1
12 16913 1 1 90 GLU C C -5.952 15.046 -6.345 1.00 . A A . 90 GLU C 1 1
12 16914 1 1 90 GLU CA C -5.724 13.578 -6.692 1.00 . A A . 90 GLU CA 1 1
12 16915 1 1 90 GLU CB C -4.307 13.385 -7.236 1.00 . A A . 90 GLU CB 1 1
12 16916 1 1 90 GLU CD C -3.062 15.551 -7.611 1.00 . A A . 90 GLU CD 1 1
12 16917 1 1 90 GLU CG C -3.891 14.448 -8.239 1.00 . A A . 90 GLU CG 1 1
12 16918 1 1 90 GLU H H -6.458 13.063 -8.609 1.00 . A A . 90 GLU H 1 1
12 16919 1 1 90 GLU HA H -5.839 12.987 -5.796 1.00 . A A . 90 GLU HA 1 1
12 16920 1 1 90 GLU HB2 H -3.611 13.406 -6.410 1.00 . A A . 90 GLU HB2 1 1
12 16921 1 1 90 GLU HB3 H -4.249 12.421 -7.720 1.00 . A A . 90 GLU HB3 1 1
12 16922 1 1 90 GLU HG2 H -3.307 13.980 -9.018 1.00 . A A . 90 GLU HG2 1 1
12 16923 1 1 90 GLU HG3 H -4.779 14.886 -8.670 1.00 . A A . 90 GLU HG3 1 1
12 16924 1 1 90 GLU N N -6.708 13.115 -7.663 1.00 . A A . 90 GLU N 1 1
12 16925 1 1 90 GLU O O -5.576 15.506 -5.267 1.00 . A A . 90 GLU O 1 1
12 16926 1 1 90 GLU OE1 O -3.149 15.730 -6.378 1.00 . A A . 90 GLU OE1 1 1
12 16927 1 1 90 GLU OE2 O -2.327 16.237 -8.352 1.00 . A A . 90 GLU OE2 1 1
12 16928 1 1 91 ALA C C -8.031 17.386 -6.113 1.00 . A A . 91 ALA C 1 1
12 16929 1 1 91 ALA CA C -6.850 17.193 -7.058 1.00 . A A . 91 ALA CA 1 1
12 16930 1 1 91 ALA CB C -7.119 17.879 -8.389 1.00 . A A . 91 ALA CB 1 1
12 16931 1 1 91 ALA H H -6.846 15.354 -8.106 1.00 . A A . 91 ALA H 1 1
12 16932 1 1 91 ALA HA H -5.972 17.645 -6.619 1.00 . A A . 91 ALA HA 1 1
12 16933 1 1 91 ALA HB1 H -7.871 17.326 -8.933 1.00 . A A . 91 ALA HB1 1 1
12 16934 1 1 91 ALA HB2 H -7.468 18.885 -8.211 1.00 . A A . 91 ALA HB2 1 1
12 16935 1 1 91 ALA HB3 H -6.208 17.911 -8.968 1.00 . A A . 91 ALA HB3 1 1
12 16936 1 1 91 ALA N N -6.570 15.777 -7.267 1.00 . A A . 91 ALA N 1 1
12 16937 1 1 91 ALA O O -8.139 18.410 -5.440 1.00 . A A . 91 ALA O 1 1
12 16938 1 1 92 PHE C C -10.090 15.307 -4.204 1.00 . A A . 92 PHE C 1 1
12 16939 1 1 92 PHE CA C -10.090 16.457 -5.207 1.00 . A A . 92 PHE CA 1 1
12 16940 1 1 92 PHE CB C -11.368 16.415 -6.048 1.00 . A A . 92 PHE CB 1 1
12 16941 1 1 92 PHE CD1 C -10.849 17.964 -7.952 1.00 . A A . 92 PHE CD1 1 1
12 16942 1 1 92 PHE CD2 C -12.602 18.562 -6.450 1.00 . A A . 92 PHE CD2 1 1
12 16943 1 1 92 PHE CE1 C -11.071 19.121 -8.675 1.00 . A A . 92 PHE CE1 1 1
12 16944 1 1 92 PHE CE2 C -12.828 19.721 -7.169 1.00 . A A . 92 PHE CE2 1 1
12 16945 1 1 92 PHE CG C -11.611 17.672 -6.832 1.00 . A A . 92 PHE CG 1 1
12 16946 1 1 92 PHE CZ C -12.062 20.000 -8.284 1.00 . A A . 92 PHE CZ 1 1
12 16947 1 1 92 PHE H H -8.774 15.603 -6.630 1.00 . A A . 92 PHE H 1 1
12 16948 1 1 92 PHE HA H -10.055 17.390 -4.667 1.00 . A A . 92 PHE HA 1 1
12 16949 1 1 92 PHE HB2 H -11.303 15.595 -6.748 1.00 . A A . 92 PHE HB2 1 1
12 16950 1 1 92 PHE HB3 H -12.214 16.260 -5.396 1.00 . A A . 92 PHE HB3 1 1
12 16951 1 1 92 PHE HD1 H -10.075 17.277 -8.260 1.00 . A A . 92 PHE HD1 1 1
12 16952 1 1 92 PHE HD2 H -13.202 18.344 -5.577 1.00 . A A . 92 PHE HD2 1 1
12 16953 1 1 92 PHE HE1 H -10.471 19.337 -9.546 1.00 . A A . 92 PHE HE1 1 1
12 16954 1 1 92 PHE HE2 H -13.604 20.405 -6.860 1.00 . A A . 92 PHE HE2 1 1
12 16955 1 1 92 PHE HZ H -12.236 20.905 -8.847 1.00 . A A . 92 PHE HZ 1 1
12 16956 1 1 92 PHE N N -8.915 16.395 -6.069 1.00 . A A . 92 PHE N 1 1
12 16957 1 1 92 PHE O O -11.069 15.094 -3.490 1.00 . A A . 92 PHE O 1 1
12 16958 1 1 93 GLN C C -9.268 13.838 -1.829 1.00 . A A . 93 GLN C 1 1
12 16959 1 1 93 GLN CA C -8.857 13.441 -3.243 1.00 . A A . 93 GLN CA 1 1
12 16960 1 1 93 GLN CB C -7.420 12.919 -3.242 1.00 . A A . 93 GLN CB 1 1
12 16961 1 1 93 GLN CD C -5.693 11.456 -2.118 1.00 . A A . 93 GLN CD 1 1
12 16962 1 1 93 GLN CG C -7.107 12.003 -2.070 1.00 . A A . 93 GLN CG 1 1
12 16963 1 1 93 GLN H H -8.238 14.790 -4.752 1.00 . A A . 93 GLN H 1 1
12 16964 1 1 93 GLN HA H -9.515 12.659 -3.590 1.00 . A A . 93 GLN HA 1 1
12 16965 1 1 93 GLN HB2 H -7.247 12.371 -4.156 1.00 . A A . 93 GLN HB2 1 1
12 16966 1 1 93 GLN HB3 H -6.744 13.760 -3.203 1.00 . A A . 93 GLN HB3 1 1
12 16967 1 1 93 GLN HE21 H -6.388 9.621 -2.437 1.00 . A A . 93 GLN HE21 1 1
12 16968 1 1 93 GLN HE22 H -4.668 9.771 -2.362 1.00 . A A . 93 GLN HE22 1 1
12 16969 1 1 93 GLN HG2 H -7.230 12.558 -1.152 1.00 . A A . 93 GLN HG2 1 1
12 16970 1 1 93 GLN HG3 H -7.799 11.173 -2.084 1.00 . A A . 93 GLN HG3 1 1
12 16971 1 1 93 GLN N N -8.985 14.570 -4.158 1.00 . A A . 93 GLN N 1 1
12 16972 1 1 93 GLN NE2 N -5.570 10.150 -2.326 1.00 . A A . 93 GLN NE2 1 1
12 16973 1 1 93 GLN O O -9.803 13.024 -1.077 1.00 . A A . 93 GLN O 1 1
12 16974 1 1 93 GLN OE1 O -4.723 12.199 -1.968 1.00 . A A . 93 GLN OE1 1 1
12 16975 1 1 94 GLY C C -10.014 16.945 -0.185 1.00 . A A . 94 GLY C 1 1
12 16976 1 1 94 GLY CA C -9.365 15.575 -0.151 1.00 . A A . 94 GLY CA 1 1
12 16977 1 1 94 GLY H H -8.586 15.698 -2.116 1.00 . A A . 94 GLY H 1 1
12 16978 1 1 94 GLY HA2 H -10.048 14.875 0.306 1.00 . A A . 94 GLY HA2 1 1
12 16979 1 1 94 GLY HA3 H -8.468 15.631 0.449 1.00 . A A . 94 GLY HA3 1 1
12 16980 1 1 94 GLY N N -9.015 15.094 -1.474 1.00 . A A . 94 GLY N 1 1
12 16981 1 1 94 GLY O O -9.606 17.852 0.540 1.00 . A A . 94 GLY O 1 1
12 16982 1 1 95 TYR C C -13.200 18.216 -0.773 1.00 . A A . 95 TYR C 1 1
12 16983 1 1 95 TYR CA C -11.732 18.365 -1.160 1.00 . A A . 95 TYR CA 1 1
12 16984 1 1 95 TYR CB C -11.622 18.890 -2.592 1.00 . A A . 95 TYR CB 1 1
12 16985 1 1 95 TYR CD1 C -13.752 20.145 -3.107 1.00 . A A . 95 TYR CD1 1 1
12 16986 1 1 95 TYR CD2 C -11.756 21.405 -2.775 1.00 . A A . 95 TYR CD2 1 1
12 16987 1 1 95 TYR CE1 C -14.458 21.312 -3.325 1.00 . A A . 95 TYR CE1 1 1
12 16988 1 1 95 TYR CE2 C -12.455 22.578 -2.990 1.00 . A A . 95 TYR CE2 1 1
12 16989 1 1 95 TYR CG C -12.391 20.171 -2.829 1.00 . A A . 95 TYR CG 1 1
12 16990 1 1 95 TYR CZ C -13.806 22.526 -3.265 1.00 . A A . 95 TYR CZ 1 1
12 16991 1 1 95 TYR H H -11.307 16.336 -1.582 1.00 . A A . 95 TYR H 1 1
12 16992 1 1 95 TYR HA H -11.266 19.073 -0.491 1.00 . A A . 95 TYR HA 1 1
12 16993 1 1 95 TYR HB2 H -10.585 19.080 -2.820 1.00 . A A . 95 TYR HB2 1 1
12 16994 1 1 95 TYR HB3 H -12.004 18.143 -3.273 1.00 . A A . 95 TYR HB3 1 1
12 16995 1 1 95 TYR HD1 H -14.261 19.193 -3.154 1.00 . A A . 95 TYR HD1 1 1
12 16996 1 1 95 TYR HD2 H -10.698 21.442 -2.560 1.00 . A A . 95 TYR HD2 1 1
12 16997 1 1 95 TYR HE1 H -15.516 21.273 -3.540 1.00 . A A . 95 TYR HE1 1 1
12 16998 1 1 95 TYR HE2 H -11.944 23.528 -2.943 1.00 . A A . 95 TYR HE2 1 1
12 16999 1 1 95 TYR HH H -13.888 24.413 -3.624 1.00 . A A . 95 TYR HH 1 1
12 17000 1 1 95 TYR N N -11.028 17.096 -1.031 1.00 . A A . 95 TYR N 1 1
12 17001 1 1 95 TYR O O -13.871 17.252 -1.142 1.00 . A A . 95 TYR O 1 1
12 17002 1 1 95 TYR OH O -14.505 23.691 -3.480 1.00 . A A . 95 TYR OH 1 1
12 17003 1 1 96 PRO C C -16.088 19.437 -0.698 1.00 . A A . 96 PRO C 1 1
12 17004 1 1 96 PRO CA C -15.107 19.195 0.444 1.00 . A A . 96 PRO CA 1 1
12 17005 1 1 96 PRO CB C -15.153 20.353 1.443 1.00 . A A . 96 PRO CB 1 1
12 17006 1 1 96 PRO CD C -12.971 20.372 0.467 1.00 . A A . 96 PRO CD 1 1
12 17007 1 1 96 PRO CG C -14.049 21.261 1.022 1.00 . A A . 96 PRO CG 1 1
12 17008 1 1 96 PRO HA H -15.361 18.273 0.946 1.00 . A A . 96 PRO HA 1 1
12 17009 1 1 96 PRO HB2 H -16.114 20.844 1.384 1.00 . A A . 96 PRO HB2 1 1
12 17010 1 1 96 PRO HB3 H -14.995 19.977 2.443 1.00 . A A . 96 PRO HB3 1 1
12 17011 1 1 96 PRO HD2 H -12.460 20.863 -0.349 1.00 . A A . 96 PRO HD2 1 1
12 17012 1 1 96 PRO HD3 H -12.271 20.099 1.242 1.00 . A A . 96 PRO HD3 1 1
12 17013 1 1 96 PRO HG2 H -14.403 21.941 0.262 1.00 . A A . 96 PRO HG2 1 1
12 17014 1 1 96 PRO HG3 H -13.679 21.809 1.876 1.00 . A A . 96 PRO HG3 1 1
12 17015 1 1 96 PRO N N -13.713 19.193 -0.010 1.00 . A A . 96 PRO N 1 1
12 17016 1 1 96 PRO O O -16.243 20.565 -1.168 1.00 . A A . 96 PRO O 1 1
12 17017 1 1 97 PHE C C -19.009 17.743 -1.873 1.00 . A A . 97 PHE C 1 1
12 17018 1 1 97 PHE CA C -17.715 18.470 -2.228 1.00 . A A . 97 PHE CA 1 1
12 17019 1 1 97 PHE CB C -17.126 17.887 -3.515 1.00 . A A . 97 PHE CB 1 1
12 17020 1 1 97 PHE CD1 C -18.642 19.104 -5.102 1.00 . A A . 97 PHE CD1 1 1
12 17021 1 1 97 PHE CD2 C -18.415 16.742 -5.338 1.00 . A A . 97 PHE CD2 1 1
12 17022 1 1 97 PHE CE1 C -19.520 19.129 -6.169 1.00 . A A . 97 PHE CE1 1 1
12 17023 1 1 97 PHE CE2 C -19.293 16.761 -6.406 1.00 . A A . 97 PHE CE2 1 1
12 17024 1 1 97 PHE CG C -18.080 17.911 -4.675 1.00 . A A . 97 PHE CG 1 1
12 17025 1 1 97 PHE CZ C -19.845 17.956 -6.822 1.00 . A A . 97 PHE CZ 1 1
12 17026 1 1 97 PHE H H -16.581 17.500 -0.726 1.00 . A A . 97 PHE H 1 1
12 17027 1 1 97 PHE HA H -17.933 19.515 -2.384 1.00 . A A . 97 PHE HA 1 1
12 17028 1 1 97 PHE HB2 H -16.252 18.456 -3.793 1.00 . A A . 97 PHE HB2 1 1
12 17029 1 1 97 PHE HB3 H -16.842 16.860 -3.339 1.00 . A A . 97 PHE HB3 1 1
12 17030 1 1 97 PHE HD1 H -18.388 20.022 -4.593 1.00 . A A . 97 PHE HD1 1 1
12 17031 1 1 97 PHE HD2 H -17.983 15.806 -5.013 1.00 . A A . 97 PHE HD2 1 1
12 17032 1 1 97 PHE HE1 H -19.951 20.065 -6.493 1.00 . A A . 97 PHE HE1 1 1
12 17033 1 1 97 PHE HE2 H -19.545 15.842 -6.914 1.00 . A A . 97 PHE HE2 1 1
12 17034 1 1 97 PHE HZ H -20.532 17.973 -7.656 1.00 . A A . 97 PHE HZ 1 1
12 17035 1 1 97 PHE N N -16.748 18.372 -1.141 1.00 . A A . 97 PHE N 1 1
12 17036 1 1 97 PHE O O -18.994 16.744 -1.155 1.00 . A A . 97 PHE O 1 1
12 17037 1 1 98 GLN C C -21.644 17.462 -0.618 1.00 . A A . 98 GLN C 1 1
12 17038 1 1 98 GLN CA C -21.428 17.656 -2.115 1.00 . A A . 98 GLN CA 1 1
12 17039 1 1 98 GLN CB C -21.553 16.314 -2.838 1.00 . A A . 98 GLN CB 1 1
12 17040 1 1 98 GLN CD C -23.370 16.746 -4.540 1.00 . A A . 98 GLN CD 1 1
12 17041 1 1 98 GLN CG C -21.901 16.447 -4.312 1.00 . A A . 98 GLN CG 1 1
12 17042 1 1 98 GLN H H -20.073 19.053 -2.945 1.00 . A A . 98 GLN H 1 1
12 17043 1 1 98 GLN HA H -22.185 18.328 -2.491 1.00 . A A . 98 GLN HA 1 1
12 17044 1 1 98 GLN HB2 H -20.614 15.787 -2.758 1.00 . A A . 98 GLN HB2 1 1
12 17045 1 1 98 GLN HB3 H -22.326 15.731 -2.359 1.00 . A A . 98 GLN HB3 1 1
12 17046 1 1 98 GLN HE21 H -23.881 15.053 -3.632 1.00 . A A . 98 GLN HE21 1 1
12 17047 1 1 98 GLN HE22 H -25.190 16.015 -4.218 1.00 . A A . 98 GLN HE22 1 1
12 17048 1 1 98 GLN HG2 H -21.317 17.250 -4.736 1.00 . A A . 98 GLN HG2 1 1
12 17049 1 1 98 GLN HG3 H -21.655 15.521 -4.811 1.00 . A A . 98 GLN HG3 1 1
12 17050 1 1 98 GLN N N -20.126 18.255 -2.380 1.00 . A A . 98 GLN N 1 1
12 17051 1 1 98 GLN NE2 N -24.235 15.847 -4.085 1.00 . A A . 98 GLN NE2 1 1
12 17052 1 1 98 GLN O O -22.341 16.540 -0.195 1.00 . A A . 98 GLN O 1 1
12 17053 1 1 98 GLN OE1 O -23.723 17.773 -5.119 1.00 . A A . 98 GLN OE1 1 1
12 17054 1 1 99 GLY C C -19.853 18.396 2.342 1.00 . A A . 99 GLY C 1 1
12 17055 1 1 99 GLY CA C -21.179 18.245 1.622 1.00 . A A . 99 GLY CA 1 1
12 17056 1 1 99 GLY H H -20.497 19.052 -0.213 1.00 . A A . 99 GLY H 1 1
12 17057 1 1 99 GLY HA2 H -21.850 19.020 1.959 1.00 . A A . 99 GLY HA2 1 1
12 17058 1 1 99 GLY HA3 H -21.602 17.283 1.871 1.00 . A A . 99 GLY HA3 1 1
12 17059 1 1 99 GLY N N -21.041 18.338 0.181 1.00 . A A . 99 GLY N 1 1
12 17060 1 1 99 GLY O O -19.623 19.390 3.030 1.00 . A A . 99 GLY O 1 1
12 17061 1 1 100 ASN C C -16.876 16.175 2.495 1.00 . A A . 100 ASN C 1 1
12 17062 1 1 100 ASN CA C -17.671 17.434 2.828 1.00 . A A . 100 ASN CA 1 1
12 17063 1 1 100 ASN CB C -17.827 17.566 4.344 1.00 . A A . 100 ASN CB 1 1
12 17064 1 1 100 ASN CG C -17.364 18.915 4.858 1.00 . A A . 100 ASN CG 1 1
12 17065 1 1 100 ASN H H -19.221 16.641 1.624 1.00 . A A . 100 ASN H 1 1
12 17066 1 1 100 ASN HA H -17.136 18.293 2.454 1.00 . A A . 100 ASN HA 1 1
12 17067 1 1 100 ASN HB2 H -18.868 17.442 4.605 1.00 . A A . 100 ASN HB2 1 1
12 17068 1 1 100 ASN HB3 H -17.245 16.797 4.829 1.00 . A A . 100 ASN HB3 1 1
12 17069 1 1 100 ASN HD21 H -18.891 18.984 6.130 1.00 . A A . 100 ASN HD21 1 1
12 17070 1 1 100 ASN HD22 H -17.824 20.342 6.164 1.00 . A A . 100 ASN HD22 1 1
12 17071 1 1 100 ASN N N -18.980 17.407 2.185 1.00 . A A . 100 ASN N 1 1
12 17072 1 1 100 ASN ND2 N -18.100 19.469 5.814 1.00 . A A . 100 ASN ND2 1 1
12 17073 1 1 100 ASN O O -15.799 16.230 1.901 1.00 . A A . 100 ASN O 1 1
12 17074 1 1 100 ASN OD1 O -16.355 19.453 4.401 1.00 . A A . 100 ASN OD1 1 1
12 17075 1 1 101 PRO C C -16.786 13.338 1.163 1.00 . A A . 101 PRO C 1 1
12 17076 1 1 101 PRO CA C -16.777 13.717 2.639 1.00 . A A . 101 PRO CA 1 1
12 17077 1 1 101 PRO CB C -17.631 12.738 3.449 1.00 . A A . 101 PRO CB 1 1
12 17078 1 1 101 PRO CD C -18.699 14.872 3.599 1.00 . A A . 101 PRO CD 1 1
12 17079 1 1 101 PRO CG C -18.966 13.393 3.548 1.00 . A A . 101 PRO CG 1 1
12 17080 1 1 101 PRO HA H -15.761 13.701 3.007 1.00 . A A . 101 PRO HA 1 1
12 17081 1 1 101 PRO HB2 H -17.691 11.793 2.927 1.00 . A A . 101 PRO HB2 1 1
12 17082 1 1 101 PRO HB3 H -17.191 12.591 4.423 1.00 . A A . 101 PRO HB3 1 1
12 17083 1 1 101 PRO HD2 H -19.483 15.414 3.093 1.00 . A A . 101 PRO HD2 1 1
12 17084 1 1 101 PRO HD3 H -18.608 15.203 4.623 1.00 . A A . 101 PRO HD3 1 1
12 17085 1 1 101 PRO HG2 H -19.560 13.149 2.680 1.00 . A A . 101 PRO HG2 1 1
12 17086 1 1 101 PRO HG3 H -19.466 13.071 4.449 1.00 . A A . 101 PRO HG3 1 1
12 17087 1 1 101 PRO N N -17.418 15.012 2.886 1.00 . A A . 101 PRO N 1 1
12 17088 1 1 101 PRO O O -17.747 12.745 0.669 1.00 . A A . 101 PRO O 1 1
12 17089 1 1 102 LEU C C -14.555 12.287 -1.201 1.00 . A A . 102 LEU C 1 1
12 17090 1 1 102 LEU CA C -15.596 13.376 -0.961 1.00 . A A . 102 LEU CA 1 1
12 17091 1 1 102 LEU CB C -15.224 14.636 -1.744 1.00 . A A . 102 LEU CB 1 1
12 17092 1 1 102 LEU CD1 C -16.408 14.074 -3.881 1.00 . A A . 102 LEU CD1 1 1
12 17093 1 1 102 LEU CD2 C -14.548 15.746 -3.888 1.00 . A A . 102 LEU CD2 1 1
12 17094 1 1 102 LEU CG C -15.078 14.467 -3.257 1.00 . A A . 102 LEU CG 1 1
12 17095 1 1 102 LEU H H -14.979 14.152 0.909 1.00 . A A . 102 LEU H 1 1
12 17096 1 1 102 LEU HA H -16.557 13.021 -1.302 1.00 . A A . 102 LEU HA 1 1
12 17097 1 1 102 LEU HB2 H -15.990 15.375 -1.567 1.00 . A A . 102 LEU HB2 1 1
12 17098 1 1 102 LEU HB3 H -14.281 14.998 -1.358 1.00 . A A . 102 LEU HB3 1 1
12 17099 1 1 102 LEU HD11 H -16.573 13.017 -3.740 1.00 . A A . 102 LEU HD11 1 1
12 17100 1 1 102 LEU HD12 H -16.390 14.298 -4.937 1.00 . A A . 102 LEU HD12 1 1
12 17101 1 1 102 LEU HD13 H -17.205 14.630 -3.409 1.00 . A A . 102 LEU HD13 1 1
12 17102 1 1 102 LEU HD21 H -13.470 15.702 -3.940 1.00 . A A . 102 LEU HD21 1 1
12 17103 1 1 102 LEU HD22 H -14.844 16.594 -3.287 1.00 . A A . 102 LEU HD22 1 1
12 17104 1 1 102 LEU HD23 H -14.952 15.851 -4.884 1.00 . A A . 102 LEU HD23 1 1
12 17105 1 1 102 LEU HG H -14.369 13.675 -3.458 1.00 . A A . 102 LEU HG 1 1
12 17106 1 1 102 LEU N N -15.712 13.682 0.461 1.00 . A A . 102 LEU N 1 1
12 17107 1 1 102 LEU O O -13.436 12.361 -0.693 1.00 . A A . 102 LEU O 1 1
12 17108 1 1 103 VAL C C -13.919 9.964 -3.797 1.00 . A A . 103 VAL C 1 1
12 17109 1 1 103 VAL CA C -14.029 10.176 -2.292 1.00 . A A . 103 VAL CA 1 1
12 17110 1 1 103 VAL CB C -14.497 8.865 -1.632 1.00 . A A . 103 VAL CB 1 1
12 17111 1 1 103 VAL CG1 C -15.846 8.438 -2.191 1.00 . A A . 103 VAL CG1 1 1
12 17112 1 1 103 VAL CG2 C -13.459 7.770 -1.828 1.00 . A A . 103 VAL CG2 1 1
12 17113 1 1 103 VAL H H -15.836 11.276 -2.356 1.00 . A A . 103 VAL H 1 1
12 17114 1 1 103 VAL HA H -13.053 10.422 -1.900 1.00 . A A . 103 VAL HA 1 1
12 17115 1 1 103 VAL HB H -14.611 9.039 -0.572 1.00 . A A . 103 VAL HB 1 1
12 17116 1 1 103 VAL HG11 H -16.270 9.248 -2.766 1.00 . A A . 103 VAL HG11 1 1
12 17117 1 1 103 VAL HG12 H -15.716 7.574 -2.826 1.00 . A A . 103 VAL HG12 1 1
12 17118 1 1 103 VAL HG13 H -16.511 8.189 -1.377 1.00 . A A . 103 VAL HG13 1 1
12 17119 1 1 103 VAL HG21 H -13.885 6.818 -1.550 1.00 . A A . 103 VAL HG21 1 1
12 17120 1 1 103 VAL HG22 H -13.157 7.741 -2.865 1.00 . A A . 103 VAL HG22 1 1
12 17121 1 1 103 VAL HG23 H -12.599 7.975 -1.208 1.00 . A A . 103 VAL HG23 1 1
12 17122 1 1 103 VAL N N -14.931 11.278 -1.981 1.00 . A A . 103 VAL N 1 1
12 17123 1 1 103 VAL O O -14.927 9.920 -4.503 1.00 . A A . 103 VAL O 1 1
12 17124 1 1 104 ILE C C -11.413 8.525 -5.931 1.00 . A A . 104 ILE C 1 1
12 17125 1 1 104 ILE CA C -12.448 9.622 -5.704 1.00 . A A . 104 ILE CA 1 1
12 17126 1 1 104 ILE CB C -11.968 10.915 -6.390 1.00 . A A . 104 ILE CB 1 1
12 17127 1 1 104 ILE CD1 C -12.250 12.730 -4.629 1.00 . A A . 104 ILE CD1 1 1
12 17128 1 1 104 ILE CG1 C -11.286 11.834 -5.374 1.00 . A A . 104 ILE CG1 1 1
12 17129 1 1 104 ILE CG2 C -13.135 11.626 -7.057 1.00 . A A . 104 ILE CG2 1 1
12 17130 1 1 104 ILE H H -11.927 9.875 -3.669 1.00 . A A . 104 ILE H 1 1
12 17131 1 1 104 ILE HA H -13.381 9.322 -6.160 1.00 . A A . 104 ILE HA 1 1
12 17132 1 1 104 ILE HB H -11.256 10.646 -7.156 1.00 . A A . 104 ILE HB 1 1
12 17133 1 1 104 ILE HD11 H -11.858 12.941 -3.645 1.00 . A A . 104 ILE HD11 1 1
12 17134 1 1 104 ILE HD12 H -12.378 13.654 -5.172 1.00 . A A . 104 ILE HD12 1 1
12 17135 1 1 104 ILE HD13 H -13.205 12.233 -4.535 1.00 . A A . 104 ILE HD13 1 1
12 17136 1 1 104 ILE HG12 H -10.764 11.232 -4.648 1.00 . A A . 104 ILE HG12 1 1
12 17137 1 1 104 ILE HG13 H -10.577 12.465 -5.890 1.00 . A A . 104 ILE HG13 1 1
12 17138 1 1 104 ILE HG21 H -13.405 11.104 -7.963 1.00 . A A . 104 ILE HG21 1 1
12 17139 1 1 104 ILE HG22 H -13.980 11.638 -6.384 1.00 . A A . 104 ILE HG22 1 1
12 17140 1 1 104 ILE HG23 H -12.851 12.639 -7.296 1.00 . A A . 104 ILE HG23 1 1
12 17141 1 1 104 ILE N N -12.689 9.831 -4.282 1.00 . A A . 104 ILE N 1 1
12 17142 1 1 104 ILE O O -10.287 8.607 -5.439 1.00 . A A . 104 ILE O 1 1
12 17143 1 1 105 THR C C -10.985 5.990 -8.443 1.00 . A A . 105 THR C 1 1
12 17144 1 1 105 THR CA C -10.909 6.384 -6.973 1.00 . A A . 105 THR CA 1 1
12 17145 1 1 105 THR CB C -11.241 5.155 -6.106 1.00 . A A . 105 THR CB 1 1
12 17146 1 1 105 THR CG2 C -11.054 5.468 -4.629 1.00 . A A . 105 THR CG2 1 1
12 17147 1 1 105 THR H H -12.712 7.490 -7.043 1.00 . A A . 105 THR H 1 1
12 17148 1 1 105 THR HA H -9.900 6.697 -6.745 1.00 . A A . 105 THR HA 1 1
12 17149 1 1 105 THR HB H -10.570 4.351 -6.376 1.00 . A A . 105 THR HB 1 1
12 17150 1 1 105 THR HG1 H -13.114 5.493 -6.619 1.00 . A A . 105 THR HG1 1 1
12 17151 1 1 105 THR HG21 H -11.581 4.735 -4.036 1.00 . A A . 105 THR HG21 1 1
12 17152 1 1 105 THR HG22 H -11.445 6.452 -4.417 1.00 . A A . 105 THR HG22 1 1
12 17153 1 1 105 THR HG23 H -10.002 5.439 -4.385 1.00 . A A . 105 THR HG23 1 1
12 17154 1 1 105 THR N N -11.802 7.498 -6.680 1.00 . A A . 105 THR N 1 1
12 17155 1 1 105 THR O O -11.931 6.349 -9.144 1.00 . A A . 105 THR O 1 1
12 17156 1 1 105 THR OG1 O -12.590 4.738 -6.343 1.00 . A A . 105 THR OG1 1 1
12 17157 1 1 106 PHE C C -10.803 3.566 -10.498 1.00 . A A . 106 PHE C 1 1
12 17158 1 1 106 PHE CA C -9.937 4.806 -10.294 1.00 . A A . 106 PHE CA 1 1
12 17159 1 1 106 PHE CB C -8.495 4.508 -10.708 1.00 . A A . 106 PHE CB 1 1
12 17160 1 1 106 PHE CD1 C -7.013 5.814 -9.160 1.00 . A A . 106 PHE CD1 1 1
12 17161 1 1 106 PHE CD2 C -7.184 6.523 -11.430 1.00 . A A . 106 PHE CD2 1 1
12 17162 1 1 106 PHE CE1 C -6.140 6.852 -8.898 1.00 . A A . 106 PHE CE1 1 1
12 17163 1 1 106 PHE CE2 C -6.310 7.563 -11.174 1.00 . A A . 106 PHE CE2 1 1
12 17164 1 1 106 PHE CG C -7.545 5.638 -10.427 1.00 . A A . 106 PHE CG 1 1
12 17165 1 1 106 PHE CZ C -5.787 7.727 -9.907 1.00 . A A . 106 PHE CZ 1 1
12 17166 1 1 106 PHE H H -9.257 4.994 -8.297 1.00 . A A . 106 PHE H 1 1
12 17167 1 1 106 PHE HA H -10.322 5.605 -10.908 1.00 . A A . 106 PHE HA 1 1
12 17168 1 1 106 PHE HB2 H -8.145 3.640 -10.171 1.00 . A A . 106 PHE HB2 1 1
12 17169 1 1 106 PHE HB3 H -8.467 4.306 -11.769 1.00 . A A . 106 PHE HB3 1 1
12 17170 1 1 106 PHE HD1 H -7.287 5.130 -8.370 1.00 . A A . 106 PHE HD1 1 1
12 17171 1 1 106 PHE HD2 H -7.592 6.395 -12.422 1.00 . A A . 106 PHE HD2 1 1
12 17172 1 1 106 PHE HE1 H -5.732 6.978 -7.906 1.00 . A A . 106 PHE HE1 1 1
12 17173 1 1 106 PHE HE2 H -6.037 8.245 -11.965 1.00 . A A . 106 PHE HE2 1 1
12 17174 1 1 106 PHE HZ H -5.105 8.540 -9.705 1.00 . A A . 106 PHE HZ 1 1
12 17175 1 1 106 PHE N N -9.983 5.249 -8.905 1.00 . A A . 106 PHE N 1 1
12 17176 1 1 106 PHE O O -10.953 3.079 -11.618 1.00 . A A . 106 PHE O 1 1
12 17177 1 1 107 SER C C -11.408 0.649 -9.878 1.00 . A A . 107 SER C 1 1
12 17178 1 1 107 SER CA C -12.217 1.876 -9.465 1.00 . A A . 107 SER CA 1 1
12 17179 1 1 107 SER CB C -13.370 2.094 -10.446 1.00 . A A . 107 SER CB 1 1
12 17180 1 1 107 SER H H -11.212 3.495 -8.542 1.00 . A A . 107 SER H 1 1
12 17181 1 1 107 SER HA H -12.622 1.709 -8.478 1.00 . A A . 107 SER HA 1 1
12 17182 1 1 107 SER HB2 H -13.653 3.136 -10.438 1.00 . A A . 107 SER HB2 1 1
12 17183 1 1 107 SER HB3 H -13.051 1.815 -11.440 1.00 . A A . 107 SER HB3 1 1
12 17184 1 1 107 SER HG H -14.612 1.328 -9.139 1.00 . A A . 107 SER HG 1 1
12 17185 1 1 107 SER N N -11.370 3.061 -9.407 1.00 . A A . 107 SER N 1 1
12 17186 1 1 107 SER O O -10.181 0.699 -9.953 1.00 . A A . 107 SER O 1 1
12 17187 1 1 107 SER OG O -14.497 1.311 -10.092 1.00 . A A . 107 SER OG 1 1
12 17188 1 1 108 GLU C C -11.700 -1.977 -12.026 1.00 . A A . 108 GLU C 1 1
12 17189 1 1 108 GLU CA C -11.454 -1.690 -10.548 1.00 . A A . 108 GLU CA 1 1
12 17190 1 1 108 GLU CB C -11.958 -2.858 -9.699 1.00 . A A . 108 GLU CB 1 1
12 17191 1 1 108 GLU CD C -11.032 -3.984 -7.636 1.00 . A A . 108 GLU CD 1 1
12 17192 1 1 108 GLU CG C -11.633 -2.721 -8.221 1.00 . A A . 108 GLU CG 1 1
12 17193 1 1 108 GLU H H -13.083 -0.427 -10.066 1.00 . A A . 108 GLU H 1 1
12 17194 1 1 108 GLU HA H -10.392 -1.573 -10.389 1.00 . A A . 108 GLU HA 1 1
12 17195 1 1 108 GLU HB2 H -13.030 -2.929 -9.806 1.00 . A A . 108 GLU HB2 1 1
12 17196 1 1 108 GLU HB3 H -11.508 -3.771 -10.061 1.00 . A A . 108 GLU HB3 1 1
12 17197 1 1 108 GLU HG2 H -10.929 -1.913 -8.093 1.00 . A A . 108 GLU HG2 1 1
12 17198 1 1 108 GLU HG3 H -12.543 -2.492 -7.685 1.00 . A A . 108 GLU HG3 1 1
12 17199 1 1 108 GLU N N -12.107 -0.450 -10.144 1.00 . A A . 108 GLU N 1 1
12 17200 1 1 108 GLU O O -12.843 -2.122 -12.461 1.00 . A A . 108 GLU O 1 1
12 17201 1 1 108 GLU OE1 O -9.795 -4.140 -7.705 1.00 . A A . 108 GLU OE1 1 1
12 17202 1 1 108 GLU OE2 O -11.799 -4.818 -7.109 1.00 . A A . 108 GLU OE2 1 1
12 17203 1 1 109 THR C C -9.984 -3.611 -14.595 1.00 . A A . 109 THR C 1 1
12 17204 1 1 109 THR CA C -10.716 -2.326 -14.225 1.00 . A A . 109 THR CA 1 1
12 17205 1 1 109 THR CB C -10.141 -1.163 -15.055 1.00 . A A . 109 THR CB 1 1
12 17206 1 1 109 THR CG2 C -11.093 0.023 -15.058 1.00 . A A . 109 THR CG2 1 1
12 17207 1 1 109 THR H H -9.735 -1.933 -12.391 1.00 . A A . 109 THR H 1 1
12 17208 1 1 109 THR HA H -11.762 -2.435 -14.473 1.00 . A A . 109 THR HA 1 1
12 17209 1 1 109 THR HB H -10.006 -1.500 -16.073 1.00 . A A . 109 THR HB 1 1
12 17210 1 1 109 THR HG1 H -8.212 -0.788 -15.220 1.00 . A A . 109 THR HG1 1 1
12 17211 1 1 109 THR HG21 H -10.538 0.930 -15.247 1.00 . A A . 109 THR HG21 1 1
12 17212 1 1 109 THR HG22 H -11.582 0.094 -14.097 1.00 . A A . 109 THR HG22 1 1
12 17213 1 1 109 THR HG23 H -11.835 -0.113 -15.830 1.00 . A A . 109 THR HG23 1 1
12 17214 1 1 109 THR N N -10.619 -2.058 -12.796 1.00 . A A . 109 THR N 1 1
12 17215 1 1 109 THR O O -8.912 -3.590 -15.200 1.00 . A A . 109 THR O 1 1
12 17216 1 1 109 THR OG1 O -8.873 -0.763 -14.524 1.00 . A A . 109 THR OG1 1 1
12 17217 1 1 110 PRO C C -10.037 -6.418 -15.992 1.00 . A A . 110 PRO C 1 1
12 17218 1 1 110 PRO CA C -9.994 -6.073 -14.507 1.00 . A A . 110 PRO CA 1 1
12 17219 1 1 110 PRO CB C -10.882 -7.031 -13.709 1.00 . A A . 110 PRO CB 1 1
12 17220 1 1 110 PRO CD C -11.851 -4.856 -13.498 1.00 . A A . 110 PRO CD 1 1
12 17221 1 1 110 PRO CG C -12.185 -6.320 -13.579 1.00 . A A . 110 PRO CG 1 1
12 17222 1 1 110 PRO HA H -8.976 -6.144 -14.151 1.00 . A A . 110 PRO HA 1 1
12 17223 1 1 110 PRO HB2 H -10.991 -7.960 -14.251 1.00 . A A . 110 PRO HB2 1 1
12 17224 1 1 110 PRO HB3 H -10.438 -7.221 -12.744 1.00 . A A . 110 PRO HB3 1 1
12 17225 1 1 110 PRO HD2 H -12.616 -4.267 -13.983 1.00 . A A . 110 PRO HD2 1 1
12 17226 1 1 110 PRO HD3 H -11.734 -4.552 -12.468 1.00 . A A . 110 PRO HD3 1 1
12 17227 1 1 110 PRO HG2 H -12.799 -6.517 -14.445 1.00 . A A . 110 PRO HG2 1 1
12 17228 1 1 110 PRO HG3 H -12.689 -6.640 -12.679 1.00 . A A . 110 PRO HG3 1 1
12 17229 1 1 110 PRO N N -10.573 -4.757 -14.223 1.00 . A A . 110 PRO N 1 1
12 17230 1 1 110 PRO O O -10.458 -5.605 -16.814 1.00 . A A . 110 PRO O 1 1
12 17231 1 1 111 GLN C C -9.857 -9.577 -17.800 1.00 . A A . 111 GLN C 1 1
12 17232 1 1 111 GLN CA C -9.588 -8.078 -17.713 1.00 . A A . 111 GLN CA 1 1
12 17233 1 1 111 GLN CB C -8.245 -7.751 -18.367 1.00 . A A . 111 GLN CB 1 1
12 17234 1 1 111 GLN CD C -7.534 -5.668 -19.609 1.00 . A A . 111 GLN CD 1 1
12 17235 1 1 111 GLN CG C -8.372 -6.931 -19.641 1.00 . A A . 111 GLN CG 1 1
12 17236 1 1 111 GLN H H -9.276 -8.230 -15.625 1.00 . A A . 111 GLN H 1 1
12 17237 1 1 111 GLN HA H -10.371 -7.553 -18.238 1.00 . A A . 111 GLN HA 1 1
12 17238 1 1 111 GLN HB2 H -7.642 -7.194 -17.665 1.00 . A A . 111 GLN HB2 1 1
12 17239 1 1 111 GLN HB3 H -7.741 -8.675 -18.609 1.00 . A A . 111 GLN HB3 1 1
12 17240 1 1 111 GLN HE21 H -9.166 -4.550 -19.812 1.00 . A A . 111 GLN HE21 1 1
12 17241 1 1 111 GLN HE22 H -7.673 -3.687 -19.701 1.00 . A A . 111 GLN HE22 1 1
12 17242 1 1 111 GLN HG2 H -8.052 -7.535 -20.477 1.00 . A A . 111 GLN HG2 1 1
12 17243 1 1 111 GLN HG3 H -9.408 -6.655 -19.774 1.00 . A A . 111 GLN HG3 1 1
12 17244 1 1 111 GLN N N -9.599 -7.627 -16.327 1.00 . A A . 111 GLN N 1 1
12 17245 1 1 111 GLN NE2 N -8.190 -4.519 -19.719 1.00 . A A . 111 GLN NE2 1 1
12 17246 1 1 111 GLN O O -9.435 -10.239 -18.748 1.00 . A A . 111 GLN O 1 1
12 17247 1 1 111 GLN OE1 O -6.310 -5.725 -19.487 1.00 . A A . 111 GLN OE1 1 1
12 17248 1 1 112 SER C C -12.242 -11.793 -17.413 1.00 . A A . 112 SER C 1 1
12 17249 1 1 112 SER CA C -10.886 -11.527 -16.768 1.00 . A A . 112 SER CA 1 1
12 17250 1 1 112 SER CB C -10.886 -12.033 -15.324 1.00 . A A . 112 SER CB 1 1
12 17251 1 1 112 SER H H -10.872 -9.525 -16.078 1.00 . A A . 112 SER H 1 1
12 17252 1 1 112 SER HA H -10.125 -12.054 -17.325 1.00 . A A . 112 SER HA 1 1
12 17253 1 1 112 SER HB2 H -10.413 -13.002 -15.285 1.00 . A A . 112 SER HB2 1 1
12 17254 1 1 112 SER HB3 H -10.339 -11.340 -14.702 1.00 . A A . 112 SER HB3 1 1
12 17255 1 1 112 SER HG H -12.191 -12.119 -13.866 1.00 . A A . 112 SER HG 1 1
12 17256 1 1 112 SER N N -10.563 -10.105 -16.806 1.00 . A A . 112 SER N 1 1
12 17257 1 1 112 SER O O -12.490 -12.881 -17.934 1.00 . A A . 112 SER O 1 1
12 17258 1 1 112 SER OG O -12.207 -12.149 -14.825 1.00 . A A . 112 SER OG 1 1
12 17259 1 1 113 GLN C C -14.457 -10.449 -19.404 1.00 . A A . 113 GLN C 1 1
12 17260 1 1 113 GLN CA C -14.448 -10.919 -17.953 1.00 . A A . 113 GLN CA 1 1
12 17261 1 1 113 GLN CB C -15.461 -10.114 -17.137 1.00 . A A . 113 GLN CB 1 1
12 17262 1 1 113 GLN CD C -16.075 -7.846 -16.210 1.00 . A A . 113 GLN CD 1 1
12 17263 1 1 113 GLN CG C -15.266 -8.610 -17.239 1.00 . A A . 113 GLN CG 1 1
12 17264 1 1 113 GLN H H -12.860 -9.951 -16.944 1.00 . A A . 113 GLN H 1 1
12 17265 1 1 113 GLN HA H -14.724 -11.962 -17.924 1.00 . A A . 113 GLN HA 1 1
12 17266 1 1 113 GLN HB2 H -16.455 -10.352 -17.485 1.00 . A A . 113 GLN HB2 1 1
12 17267 1 1 113 GLN HB3 H -15.374 -10.397 -16.098 1.00 . A A . 113 GLN HB3 1 1
12 17268 1 1 113 GLN HE21 H -16.150 -6.262 -17.409 1.00 . A A . 113 GLN HE21 1 1
12 17269 1 1 113 GLN HE22 H -16.951 -6.091 -15.887 1.00 . A A . 113 GLN HE22 1 1
12 17270 1 1 113 GLN HG2 H -14.221 -8.384 -17.092 1.00 . A A . 113 GLN HG2 1 1
12 17271 1 1 113 GLN HG3 H -15.568 -8.287 -18.225 1.00 . A A . 113 GLN HG3 1 1
12 17272 1 1 113 GLN N N -13.116 -10.793 -17.373 1.00 . A A . 113 GLN N 1 1
12 17273 1 1 113 GLN NE2 N -16.427 -6.607 -16.534 1.00 . A A . 113 GLN NE2 1 1
12 17274 1 1 113 GLN O O -15.517 -10.301 -20.013 1.00 . A A . 113 GLN O 1 1
12 17275 1 1 113 GLN OE1 O -16.380 -8.363 -15.134 1.00 . A A . 113 GLN OE1 1 1
12 17276 1 1 114 VAL C C -13.742 -10.773 -22.301 1.00 . A A . 114 VAL C 1 1
12 17277 1 1 114 VAL CA C -13.140 -9.762 -21.332 1.00 . A A . 114 VAL CA 1 1
12 17278 1 1 114 VAL CB C -11.666 -9.522 -21.709 1.00 . A A . 114 VAL CB 1 1
12 17279 1 1 114 VAL CG1 C -11.087 -8.375 -20.895 1.00 . A A . 114 VAL CG1 1 1
12 17280 1 1 114 VAL CG2 C -10.852 -10.792 -21.510 1.00 . A A . 114 VAL CG2 1 1
12 17281 1 1 114 VAL H H -12.460 -10.351 -19.417 1.00 . A A . 114 VAL H 1 1
12 17282 1 1 114 VAL HA H -13.671 -8.826 -21.427 1.00 . A A . 114 VAL HA 1 1
12 17283 1 1 114 VAL HB H -11.622 -9.251 -22.753 1.00 . A A . 114 VAL HB 1 1
12 17284 1 1 114 VAL HG11 H -11.058 -8.653 -19.851 1.00 . A A . 114 VAL HG11 1 1
12 17285 1 1 114 VAL HG12 H -10.086 -8.158 -21.238 1.00 . A A . 114 VAL HG12 1 1
12 17286 1 1 114 VAL HG13 H -11.707 -7.499 -21.016 1.00 . A A . 114 VAL HG13 1 1
12 17287 1 1 114 VAL HG21 H -11.097 -11.229 -20.553 1.00 . A A . 114 VAL HG21 1 1
12 17288 1 1 114 VAL HG22 H -11.084 -11.495 -22.297 1.00 . A A . 114 VAL HG22 1 1
12 17289 1 1 114 VAL HG23 H -9.799 -10.554 -21.539 1.00 . A A . 114 VAL HG23 1 1
12 17290 1 1 114 VAL N N -13.269 -10.215 -19.952 1.00 . A A . 114 VAL N 1 1
12 17291 1 1 114 VAL O O -13.849 -11.959 -21.990 1.00 . A A . 114 VAL O 1 1
12 17292 1 1 115 ALA C C -13.829 -12.359 -24.782 1.00 . A A . 115 ALA C 1 1
12 17293 1 1 115 ALA CA C -14.724 -11.159 -24.494 1.00 . A A . 115 ALA CA 1 1
12 17294 1 1 115 ALA CB C -14.980 -10.371 -25.771 1.00 . A A . 115 ALA CB 1 1
12 17295 1 1 115 ALA H H -14.023 -9.341 -23.668 1.00 . A A . 115 ALA H 1 1
12 17296 1 1 115 ALA HA H -15.674 -11.512 -24.122 1.00 . A A . 115 ALA HA 1 1
12 17297 1 1 115 ALA HB1 H -14.250 -9.580 -25.857 1.00 . A A . 115 ALA HB1 1 1
12 17298 1 1 115 ALA HB2 H -14.899 -11.030 -26.622 1.00 . A A . 115 ALA HB2 1 1
12 17299 1 1 115 ALA HB3 H -15.971 -9.945 -25.738 1.00 . A A . 115 ALA HB3 1 1
12 17300 1 1 115 ALA N N -14.134 -10.296 -23.478 1.00 . A A . 115 ALA N 1 1
12 17301 1 1 115 ALA O O -14.304 -13.490 -24.878 1.00 . A A . 115 ALA O 1 1
12 17302 1 1 116 GLU C C -11.677 -14.282 -24.161 1.00 . A A . 116 GLU C 1 1
12 17303 1 1 116 GLU CA C -11.570 -13.166 -25.197 1.00 . A A . 116 GLU CA 1 1
12 17304 1 1 116 GLU CB C -10.147 -12.605 -25.213 1.00 . A A . 116 GLU CB 1 1
12 17305 1 1 116 GLU CD C -8.751 -14.710 -25.245 1.00 . A A . 116 GLU CD 1 1
12 17306 1 1 116 GLU CG C -9.165 -13.459 -25.996 1.00 . A A . 116 GLU CG 1 1
12 17307 1 1 116 GLU H H -12.212 -11.182 -24.831 1.00 . A A . 116 GLU H 1 1
12 17308 1 1 116 GLU HA H -11.798 -13.573 -26.170 1.00 . A A . 116 GLU HA 1 1
12 17309 1 1 116 GLU HB2 H -10.167 -11.619 -25.653 1.00 . A A . 116 GLU HB2 1 1
12 17310 1 1 116 GLU HB3 H -9.793 -12.528 -24.195 1.00 . A A . 116 GLU HB3 1 1
12 17311 1 1 116 GLU HG2 H -9.626 -13.754 -26.927 1.00 . A A . 116 GLU HG2 1 1
12 17312 1 1 116 GLU HG3 H -8.282 -12.873 -26.203 1.00 . A A . 116 GLU HG3 1 1
12 17313 1 1 116 GLU N N -12.531 -12.105 -24.918 1.00 . A A . 116 GLU N 1 1
12 17314 1 1 116 GLU O O -11.410 -15.447 -24.458 1.00 . A A . 116 GLU O 1 1
12 17315 1 1 116 GLU OE1 O -8.131 -14.577 -24.168 1.00 . A A . 116 GLU OE1 1 1
12 17316 1 1 116 GLU OE2 O -9.046 -15.821 -25.733 1.00 . A A . 116 GLU OE2 1 1
12 17317 1 1 117 ASP C C -10.906 -15.639 -21.634 1.00 . A A . 117 ASP C 1 1
12 17318 1 1 117 ASP CA C -12.212 -14.886 -21.865 1.00 . A A . 117 ASP CA 1 1
12 17319 1 1 117 ASP CB C -13.335 -15.874 -22.183 1.00 . A A . 117 ASP CB 1 1
12 17320 1 1 117 ASP CG C -13.507 -16.923 -21.101 1.00 . A A . 117 ASP CG 1 1
12 17321 1 1 117 ASP H H -12.267 -12.973 -22.770 1.00 . A A . 117 ASP H 1 1
12 17322 1 1 117 ASP HA H -12.465 -14.345 -20.965 1.00 . A A . 117 ASP HA 1 1
12 17323 1 1 117 ASP HB2 H -14.265 -15.332 -22.283 1.00 . A A . 117 ASP HB2 1 1
12 17324 1 1 117 ASP HB3 H -13.112 -16.375 -23.113 1.00 . A A . 117 ASP HB3 1 1
12 17325 1 1 117 ASP N N -12.069 -13.917 -22.945 1.00 . A A . 117 ASP N 1 1
12 17326 1 1 117 ASP O O -9.894 -15.045 -21.258 1.00 . A A . 117 ASP O 1 1
12 17327 1 1 117 ASP OD1 O -13.500 -16.551 -19.909 1.00 . A A . 117 ASP OD1 1 1
12 17328 1 1 117 ASP OD2 O -13.648 -18.114 -21.447 1.00 . A A . 117 ASP OD2 1 1
13 17329 1 1 22 THR C C 5.060 4.443 -4.047 1.00 . A A . 22 THR C 1 1
13 17330 1 1 22 THR CA C 6.423 5.090 -3.828 1.00 . A A . 22 THR CA 1 1
13 17331 1 1 22 THR CB C 7.373 4.058 -3.192 1.00 . A A . 22 THR CB 1 1
13 17332 1 1 22 THR CG2 C 7.735 2.969 -4.190 1.00 . A A . 22 THR CG2 1 1
13 17333 1 1 22 THR H H 5.426 6.571 -2.690 1.00 . A A . 22 THR H 1 1
13 17334 1 1 22 THR HA H 6.830 5.381 -4.786 1.00 . A A . 22 THR HA 1 1
13 17335 1 1 22 THR HB H 6.872 3.602 -2.349 1.00 . A A . 22 THR HB 1 1
13 17336 1 1 22 THR HG1 H 8.374 5.189 -1.924 1.00 . A A . 22 THR HG1 1 1
13 17337 1 1 22 THR HG21 H 7.093 2.114 -4.038 1.00 . A A . 22 THR HG21 1 1
13 17338 1 1 22 THR HG22 H 8.764 2.676 -4.045 1.00 . A A . 22 THR HG22 1 1
13 17339 1 1 22 THR HG23 H 7.604 3.343 -5.194 1.00 . A A . 22 THR HG23 1 1
13 17340 1 1 22 THR N N 6.310 6.288 -3.005 1.00 . A A . 22 THR N 1 1
13 17341 1 1 22 THR O O 4.770 3.363 -3.533 1.00 . A A . 22 THR O 1 1
13 17342 1 1 22 THR OG1 O 8.564 4.707 -2.732 1.00 . A A . 22 THR OG1 1 1
13 17343 1 1 23 PRO C C 2.878 3.402 -6.044 1.00 . A A . 23 PRO C 1 1
13 17344 1 1 23 PRO CA C 2.856 4.624 -5.133 1.00 . A A . 23 PRO CA 1 1
13 17345 1 1 23 PRO CB C 2.198 5.810 -5.844 1.00 . A A . 23 PRO CB 1 1
13 17346 1 1 23 PRO CD C 4.482 6.410 -5.473 1.00 . A A . 23 PRO CD 1 1
13 17347 1 1 23 PRO CG C 3.332 6.578 -6.428 1.00 . A A . 23 PRO CG 1 1
13 17348 1 1 23 PRO HA H 2.305 4.391 -4.233 1.00 . A A . 23 PRO HA 1 1
13 17349 1 1 23 PRO HB2 H 1.529 5.446 -6.611 1.00 . A A . 23 PRO HB2 1 1
13 17350 1 1 23 PRO HB3 H 1.646 6.402 -5.129 1.00 . A A . 23 PRO HB3 1 1
13 17351 1 1 23 PRO HD2 H 5.418 6.379 -6.011 1.00 . A A . 23 PRO HD2 1 1
13 17352 1 1 23 PRO HD3 H 4.488 7.210 -4.747 1.00 . A A . 23 PRO HD3 1 1
13 17353 1 1 23 PRO HG2 H 3.588 6.177 -7.397 1.00 . A A . 23 PRO HG2 1 1
13 17354 1 1 23 PRO HG3 H 3.064 7.621 -6.512 1.00 . A A . 23 PRO HG3 1 1
13 17355 1 1 23 PRO N N 4.202 5.117 -4.828 1.00 . A A . 23 PRO N 1 1
13 17356 1 1 23 PRO O O 3.245 3.479 -7.217 1.00 . A A . 23 PRO O 1 1
13 17357 1 1 24 PRO C C 1.348 0.973 -7.306 1.00 . A A . 24 PRO C 1 1
13 17358 1 1 24 PRO CA C 2.440 0.985 -6.242 1.00 . A A . 24 PRO CA 1 1
13 17359 1 1 24 PRO CB C 2.145 -0.058 -5.161 1.00 . A A . 24 PRO CB 1 1
13 17360 1 1 24 PRO CD C 2.025 2.082 -4.103 1.00 . A A . 24 PRO CD 1 1
13 17361 1 1 24 PRO CG C 1.440 0.696 -4.088 1.00 . A A . 24 PRO CG 1 1
13 17362 1 1 24 PRO HA H 3.393 0.770 -6.703 1.00 . A A . 24 PRO HA 1 1
13 17363 1 1 24 PRO HB2 H 1.521 -0.839 -5.573 1.00 . A A . 24 PRO HB2 1 1
13 17364 1 1 24 PRO HB3 H 3.071 -0.482 -4.803 1.00 . A A . 24 PRO HB3 1 1
13 17365 1 1 24 PRO HD2 H 1.270 2.812 -3.853 1.00 . A A . 24 PRO HD2 1 1
13 17366 1 1 24 PRO HD3 H 2.857 2.147 -3.418 1.00 . A A . 24 PRO HD3 1 1
13 17367 1 1 24 PRO HG2 H 0.382 0.733 -4.299 1.00 . A A . 24 PRO HG2 1 1
13 17368 1 1 24 PRO HG3 H 1.617 0.226 -3.132 1.00 . A A . 24 PRO HG3 1 1
13 17369 1 1 24 PRO N N 2.476 2.246 -5.495 1.00 . A A . 24 PRO N 1 1
13 17370 1 1 24 PRO O O 0.455 1.821 -7.303 1.00 . A A . 24 PRO O 1 1
13 17371 1 1 25 HIS C C 0.373 -1.552 -9.798 1.00 . A A . 25 HIS C 1 1
13 17372 1 1 25 HIS CA C 0.442 -0.117 -9.286 1.00 . A A . 25 HIS CA 1 1
13 17373 1 1 25 HIS CB C 0.787 0.831 -10.435 1.00 . A A . 25 HIS CB 1 1
13 17374 1 1 25 HIS CD2 C 2.270 0.064 -12.419 1.00 . A A . 25 HIS CD2 1 1
13 17375 1 1 25 HIS CE1 C 4.217 0.147 -11.414 1.00 . A A . 25 HIS CE1 1 1
13 17376 1 1 25 HIS CG C 2.055 0.473 -11.147 1.00 . A A . 25 HIS CG 1 1
13 17377 1 1 25 HIS H H 2.160 -0.639 -8.165 1.00 . A A . 25 HIS H 1 1
13 17378 1 1 25 HIS HA H -0.522 0.155 -8.883 1.00 . A A . 25 HIS HA 1 1
13 17379 1 1 25 HIS HB2 H -0.015 0.816 -11.158 1.00 . A A . 25 HIS HB2 1 1
13 17380 1 1 25 HIS HB3 H 0.895 1.834 -10.046 1.00 . A A . 25 HIS HB3 1 1
13 17381 1 1 25 HIS HD1 H 3.470 0.774 -9.616 1.00 . A A . 25 HIS HD1 1 1
13 17382 1 1 25 HIS HD2 H 1.519 -0.081 -13.183 1.00 . A A . 25 HIS HD2 1 1
13 17383 1 1 25 HIS HE1 H 5.278 0.084 -11.222 1.00 . A A . 25 HIS HE1 1 1
13 17384 1 1 25 HIS N N 1.425 0.006 -8.215 1.00 . A A . 25 HIS N 1 1
13 17385 1 1 25 HIS ND1 N 3.294 0.513 -10.543 1.00 . A A . 25 HIS ND1 1 1
13 17386 1 1 25 HIS NE2 N 3.622 -0.132 -12.560 1.00 . A A . 25 HIS NE2 1 1
13 17387 1 1 25 HIS O O 1.349 -2.299 -9.718 1.00 . A A . 25 HIS O 1 1
13 17388 1 1 26 THR C C -1.549 -3.241 -12.262 1.00 . A A . 26 THR C 1 1
13 17389 1 1 26 THR CA C -0.984 -3.279 -10.847 1.00 . A A . 26 THR CA 1 1
13 17390 1 1 26 THR CB C -1.932 -4.097 -9.950 1.00 . A A . 26 THR CB 1 1
13 17391 1 1 26 THR CG2 C -1.146 -4.898 -8.923 1.00 . A A . 26 THR CG2 1 1
13 17392 1 1 26 THR H H -1.528 -1.292 -10.360 1.00 . A A . 26 THR H 1 1
13 17393 1 1 26 THR HA H -0.024 -3.773 -10.866 1.00 . A A . 26 THR HA 1 1
13 17394 1 1 26 THR HB H -2.488 -4.784 -10.572 1.00 . A A . 26 THR HB 1 1
13 17395 1 1 26 THR HG1 H -3.744 -3.417 -9.572 1.00 . A A . 26 THR HG1 1 1
13 17396 1 1 26 THR HG21 H -1.328 -4.496 -7.937 1.00 . A A . 26 THR HG21 1 1
13 17397 1 1 26 THR HG22 H -0.092 -4.838 -9.148 1.00 . A A . 26 THR HG22 1 1
13 17398 1 1 26 THR HG23 H -1.463 -5.930 -8.954 1.00 . A A . 26 THR HG23 1 1
13 17399 1 1 26 THR N N -0.787 -1.933 -10.324 1.00 . A A . 26 THR N 1 1
13 17400 1 1 26 THR O O -0.971 -3.812 -13.186 1.00 . A A . 26 THR O 1 1
13 17401 1 1 26 THR OG1 O -2.849 -3.224 -9.281 1.00 . A A . 26 THR OG1 1 1
13 17402 1 1 27 GLU C C -3.889 -1.052 -13.940 1.00 . A A . 27 GLU C 1 1
13 17403 1 1 27 GLU CA C -3.325 -2.454 -13.729 1.00 . A A . 27 GLU CA 1 1
13 17404 1 1 27 GLU CB C -4.443 -3.490 -13.862 1.00 . A A . 27 GLU CB 1 1
13 17405 1 1 27 GLU CD C -6.534 -4.468 -12.836 1.00 . A A . 27 GLU CD 1 1
13 17406 1 1 27 GLU CG C -5.281 -3.646 -12.604 1.00 . A A . 27 GLU CG 1 1
13 17407 1 1 27 GLU H H -3.096 -2.131 -11.649 1.00 . A A . 27 GLU H 1 1
13 17408 1 1 27 GLU HA H -2.578 -2.645 -14.484 1.00 . A A . 27 GLU HA 1 1
13 17409 1 1 27 GLU HB2 H -5.095 -3.197 -14.671 1.00 . A A . 27 GLU HB2 1 1
13 17410 1 1 27 GLU HB3 H -4.002 -4.448 -14.096 1.00 . A A . 27 GLU HB3 1 1
13 17411 1 1 27 GLU HG2 H -4.685 -4.133 -11.847 1.00 . A A . 27 GLU HG2 1 1
13 17412 1 1 27 GLU HG3 H -5.571 -2.665 -12.256 1.00 . A A . 27 GLU HG3 1 1
13 17413 1 1 27 GLU N N -2.682 -2.565 -12.425 1.00 . A A . 27 GLU N 1 1
13 17414 1 1 27 GLU O O -4.154 -0.313 -12.992 1.00 . A A . 27 GLU O 1 1
13 17415 1 1 27 GLU OE1 O -6.405 -5.657 -13.193 1.00 . A A . 27 GLU OE1 1 1
13 17416 1 1 27 GLU OE2 O -7.643 -3.921 -12.661 1.00 . A A . 27 GLU OE2 1 1
13 17417 1 1 28 PRO C C -6.084 0.789 -15.217 1.00 . A A . 28 PRO C 1 1
13 17418 1 1 28 PRO CA C -4.610 0.640 -15.580 1.00 . A A . 28 PRO CA 1 1
13 17419 1 1 28 PRO CB C -4.427 0.686 -17.099 1.00 . A A . 28 PRO CB 1 1
13 17420 1 1 28 PRO CD C -3.782 -1.505 -16.394 1.00 . A A . 28 PRO CD 1 1
13 17421 1 1 28 PRO CG C -4.417 -0.742 -17.524 1.00 . A A . 28 PRO CG 1 1
13 17422 1 1 28 PRO HA H -4.045 1.439 -15.123 1.00 . A A . 28 PRO HA 1 1
13 17423 1 1 28 PRO HB2 H -5.249 1.227 -17.547 1.00 . A A . 28 PRO HB2 1 1
13 17424 1 1 28 PRO HB3 H -3.495 1.175 -17.338 1.00 . A A . 28 PRO HB3 1 1
13 17425 1 1 28 PRO HD2 H -4.230 -2.483 -16.300 1.00 . A A . 28 PRO HD2 1 1
13 17426 1 1 28 PRO HD3 H -2.716 -1.590 -16.549 1.00 . A A . 28 PRO HD3 1 1
13 17427 1 1 28 PRO HG2 H -5.428 -1.084 -17.685 1.00 . A A . 28 PRO HG2 1 1
13 17428 1 1 28 PRO HG3 H -3.833 -0.853 -18.425 1.00 . A A . 28 PRO HG3 1 1
13 17429 1 1 28 PRO N N -4.076 -0.675 -15.214 1.00 . A A . 28 PRO N 1 1
13 17430 1 1 28 PRO O O -6.768 -0.197 -14.944 1.00 . A A . 28 PRO O 1 1
13 17431 1 1 29 SER C C -8.391 3.657 -15.442 1.00 . A A . 29 SER C 1 1
13 17432 1 1 29 SER CA C -7.958 2.306 -14.882 1.00 . A A . 29 SER CA 1 1
13 17433 1 1 29 SER CB C -8.155 2.283 -13.365 1.00 . A A . 29 SER CB 1 1
13 17434 1 1 29 SER H H -5.970 2.772 -15.442 1.00 . A A . 29 SER H 1 1
13 17435 1 1 29 SER HA H -8.566 1.533 -15.328 1.00 . A A . 29 SER HA 1 1
13 17436 1 1 29 SER HB2 H -7.669 3.142 -12.928 1.00 . A A . 29 SER HB2 1 1
13 17437 1 1 29 SER HB3 H -9.212 2.316 -13.142 1.00 . A A . 29 SER HB3 1 1
13 17438 1 1 29 SER HG H -7.422 1.257 -11.866 1.00 . A A . 29 SER HG 1 1
13 17439 1 1 29 SER N N -6.566 2.028 -15.216 1.00 . A A . 29 SER N 1 1
13 17440 1 1 29 SER O O -7.975 4.706 -14.951 1.00 . A A . 29 SER O 1 1
13 17441 1 1 29 SER OG O -7.604 1.107 -12.797 1.00 . A A . 29 SER OG 1 1
13 17442 1 1 30 GLN C C -11.055 5.266 -16.503 1.00 . A A . 30 GLN C 1 1
13 17443 1 1 30 GLN CA C -9.717 4.844 -17.102 1.00 . A A . 30 GLN CA 1 1
13 17444 1 1 30 GLN CB C -9.861 4.644 -18.612 1.00 . A A . 30 GLN CB 1 1
13 17445 1 1 30 GLN CD C -8.641 4.089 -20.753 1.00 . A A . 30 GLN CD 1 1
13 17446 1 1 30 GLN CG C -8.679 3.930 -19.246 1.00 . A A . 30 GLN CG 1 1
13 17447 1 1 30 GLN H H -9.523 2.755 -16.821 1.00 . A A . 30 GLN H 1 1
13 17448 1 1 30 GLN HA H -8.993 5.623 -16.919 1.00 . A A . 30 GLN HA 1 1
13 17449 1 1 30 GLN HB2 H -10.751 4.062 -18.803 1.00 . A A . 30 GLN HB2 1 1
13 17450 1 1 30 GLN HB3 H -9.965 5.611 -19.082 1.00 . A A . 30 GLN HB3 1 1
13 17451 1 1 30 GLN HE21 H -6.871 3.188 -20.829 1.00 . A A . 30 GLN HE21 1 1
13 17452 1 1 30 GLN HE22 H -7.517 3.701 -22.346 1.00 . A A . 30 GLN HE22 1 1
13 17453 1 1 30 GLN HG2 H -7.766 4.335 -18.834 1.00 . A A . 30 GLN HG2 1 1
13 17454 1 1 30 GLN HG3 H -8.742 2.878 -19.012 1.00 . A A . 30 GLN HG3 1 1
13 17455 1 1 30 GLN N N -9.228 3.622 -16.474 1.00 . A A . 30 GLN N 1 1
13 17456 1 1 30 GLN NE2 N -7.568 3.612 -21.373 1.00 . A A . 30 GLN NE2 1 1
13 17457 1 1 30 GLN O O -11.792 6.053 -17.097 1.00 . A A . 30 GLN O 1 1
13 17458 1 1 30 GLN OE1 O -9.566 4.636 -21.355 1.00 . A A . 30 GLN OE1 1 1
13 17459 1 1 31 VAL C C -12.385 5.274 -13.151 1.00 . A A . 31 VAL C 1 1
13 17460 1 1 31 VAL CA C -12.611 5.060 -14.643 1.00 . A A . 31 VAL CA 1 1
13 17461 1 1 31 VAL CB C -13.659 3.948 -14.838 1.00 . A A . 31 VAL CB 1 1
13 17462 1 1 31 VAL CG1 C -13.874 3.670 -16.318 1.00 . A A . 31 VAL CG1 1 1
13 17463 1 1 31 VAL CG2 C -13.237 2.684 -14.105 1.00 . A A . 31 VAL CG2 1 1
13 17464 1 1 31 VAL H H -10.734 4.117 -14.899 1.00 . A A . 31 VAL H 1 1
13 17465 1 1 31 VAL HA H -13.000 5.972 -15.073 1.00 . A A . 31 VAL HA 1 1
13 17466 1 1 31 VAL HB H -14.596 4.287 -14.418 1.00 . A A . 31 VAL HB 1 1
13 17467 1 1 31 VAL HG11 H -13.387 2.743 -16.584 1.00 . A A . 31 VAL HG11 1 1
13 17468 1 1 31 VAL HG12 H -14.932 3.593 -16.520 1.00 . A A . 31 VAL HG12 1 1
13 17469 1 1 31 VAL HG13 H -13.453 4.477 -16.900 1.00 . A A . 31 VAL HG13 1 1
13 17470 1 1 31 VAL HG21 H -13.969 1.909 -14.275 1.00 . A A . 31 VAL HG21 1 1
13 17471 1 1 31 VAL HG22 H -12.275 2.358 -14.473 1.00 . A A . 31 VAL HG22 1 1
13 17472 1 1 31 VAL HG23 H -13.167 2.887 -13.047 1.00 . A A . 31 VAL HG23 1 1
13 17473 1 1 31 VAL N N -11.362 4.738 -15.323 1.00 . A A . 31 VAL N 1 1
13 17474 1 1 31 VAL O O -11.493 4.670 -12.554 1.00 . A A . 31 VAL O 1 1
13 17475 1 1 32 VAL C C -14.430 6.252 -10.425 1.00 . A A . 32 VAL C 1 1
13 17476 1 1 32 VAL CA C -13.089 6.431 -11.128 1.00 . A A . 32 VAL CA 1 1
13 17477 1 1 32 VAL CB C -12.584 7.866 -10.888 1.00 . A A . 32 VAL CB 1 1
13 17478 1 1 32 VAL CG1 C -11.312 8.124 -11.682 1.00 . A A . 32 VAL CG1 1 1
13 17479 1 1 32 VAL CG2 C -13.661 8.878 -11.248 1.00 . A A . 32 VAL CG2 1 1
13 17480 1 1 32 VAL H H -13.890 6.588 -13.081 1.00 . A A . 32 VAL H 1 1
13 17481 1 1 32 VAL HA H -12.375 5.744 -10.700 1.00 . A A . 32 VAL HA 1 1
13 17482 1 1 32 VAL HB H -12.354 7.974 -9.838 1.00 . A A . 32 VAL HB 1 1
13 17483 1 1 32 VAL HG11 H -10.978 9.136 -11.506 1.00 . A A . 32 VAL HG11 1 1
13 17484 1 1 32 VAL HG12 H -10.545 7.431 -11.369 1.00 . A A . 32 VAL HG12 1 1
13 17485 1 1 32 VAL HG13 H -11.512 7.990 -12.735 1.00 . A A . 32 VAL HG13 1 1
13 17486 1 1 32 VAL HG21 H -14.397 8.407 -11.883 1.00 . A A . 32 VAL HG21 1 1
13 17487 1 1 32 VAL HG22 H -14.139 9.233 -10.346 1.00 . A A . 32 VAL HG22 1 1
13 17488 1 1 32 VAL HG23 H -13.214 9.710 -11.770 1.00 . A A . 32 VAL HG23 1 1
13 17489 1 1 32 VAL N N -13.199 6.138 -12.552 1.00 . A A . 32 VAL N 1 1
13 17490 1 1 32 VAL O O -15.476 6.631 -10.954 1.00 . A A . 32 VAL O 1 1
13 17491 1 1 33 LEU C C -15.689 6.411 -7.276 1.00 . A A . 33 LEU C 1 1
13 17492 1 1 33 LEU CA C -15.606 5.444 -8.453 1.00 . A A . 33 LEU CA 1 1
13 17493 1 1 33 LEU CB C -15.645 4.001 -7.946 1.00 . A A . 33 LEU CB 1 1
13 17494 1 1 33 LEU CD1 C -17.843 4.251 -6.767 1.00 . A A . 33 LEU CD1 1 1
13 17495 1 1 33 LEU CD2 C -16.367 2.297 -6.255 1.00 . A A . 33 LEU CD2 1 1
13 17496 1 1 33 LEU CG C -16.406 3.769 -6.640 1.00 . A A . 33 LEU CG 1 1
13 17497 1 1 33 LEU H H -13.530 5.393 -8.861 1.00 . A A . 33 LEU H 1 1
13 17498 1 1 33 LEU HA H -16.452 5.612 -9.102 1.00 . A A . 33 LEU HA 1 1
13 17499 1 1 33 LEU HB2 H -16.108 3.395 -8.710 1.00 . A A . 33 LEU HB2 1 1
13 17500 1 1 33 LEU HB3 H -14.625 3.675 -7.799 1.00 . A A . 33 LEU HB3 1 1
13 17501 1 1 33 LEU HD11 H -17.980 4.725 -7.727 1.00 . A A . 33 LEU HD11 1 1
13 17502 1 1 33 LEU HD12 H -18.055 4.961 -5.981 1.00 . A A . 33 LEU HD12 1 1
13 17503 1 1 33 LEU HD13 H -18.514 3.409 -6.681 1.00 . A A . 33 LEU HD13 1 1
13 17504 1 1 33 LEU HD21 H -16.287 1.694 -7.147 1.00 . A A . 33 LEU HD21 1 1
13 17505 1 1 33 LEU HD22 H -17.274 2.039 -5.727 1.00 . A A . 33 LEU HD22 1 1
13 17506 1 1 33 LEU HD23 H -15.515 2.114 -5.618 1.00 . A A . 33 LEU HD23 1 1
13 17507 1 1 33 LEU HG H -15.933 4.335 -5.850 1.00 . A A . 33 LEU HG 1 1
13 17508 1 1 33 LEU N N -14.393 5.673 -9.230 1.00 . A A . 33 LEU N 1 1
13 17509 1 1 33 LEU O O -14.850 6.381 -6.375 1.00 . A A . 33 LEU O 1 1
13 17510 1 1 34 ILE C C -18.060 7.834 -5.315 1.00 . A A . 34 ILE C 1 1
13 17511 1 1 34 ILE CA C -16.901 8.237 -6.221 1.00 . A A . 34 ILE CA 1 1
13 17512 1 1 34 ILE CB C -17.171 9.645 -6.785 1.00 . A A . 34 ILE CB 1 1
13 17513 1 1 34 ILE CD1 C -18.163 9.577 -9.128 1.00 . A A . 34 ILE CD1 1 1
13 17514 1 1 34 ILE CG1 C -18.438 9.641 -7.642 1.00 . A A . 34 ILE CG1 1 1
13 17515 1 1 34 ILE CG2 C -15.978 10.128 -7.596 1.00 . A A . 34 ILE CG2 1 1
13 17516 1 1 34 ILE H H -17.343 7.239 -8.034 1.00 . A A . 34 ILE H 1 1
13 17517 1 1 34 ILE HA H -15.995 8.273 -5.635 1.00 . A A . 34 ILE HA 1 1
13 17518 1 1 34 ILE HB H -17.308 10.321 -5.954 1.00 . A A . 34 ILE HB 1 1
13 17519 1 1 34 ILE HD11 H -17.735 10.513 -9.456 1.00 . A A . 34 ILE HD11 1 1
13 17520 1 1 34 ILE HD12 H -17.472 8.773 -9.332 1.00 . A A . 34 ILE HD12 1 1
13 17521 1 1 34 ILE HD13 H -19.088 9.400 -9.658 1.00 . A A . 34 ILE HD13 1 1
13 17522 1 1 34 ILE HG12 H -19.040 8.786 -7.379 1.00 . A A . 34 ILE HG12 1 1
13 17523 1 1 34 ILE HG13 H -18.998 10.545 -7.446 1.00 . A A . 34 ILE HG13 1 1
13 17524 1 1 34 ILE HG21 H -15.138 10.293 -6.937 1.00 . A A . 34 ILE HG21 1 1
13 17525 1 1 34 ILE HG22 H -15.717 9.382 -8.331 1.00 . A A . 34 ILE HG22 1 1
13 17526 1 1 34 ILE HG23 H -16.231 11.052 -8.094 1.00 . A A . 34 ILE HG23 1 1
13 17527 1 1 34 ILE N N -16.707 7.264 -7.289 1.00 . A A . 34 ILE N 1 1
13 17528 1 1 34 ILE O O -19.021 7.206 -5.759 1.00 . A A . 34 ILE O 1 1
13 17529 1 1 35 THR C C -19.151 8.989 -2.036 1.00 . A A . 35 THR C 1 1
13 17530 1 1 35 THR CA C -19.002 7.880 -3.071 1.00 . A A . 35 THR CA 1 1
13 17531 1 1 35 THR CB C -18.703 6.554 -2.347 1.00 . A A . 35 THR CB 1 1
13 17532 1 1 35 THR CG2 C -18.458 5.435 -3.347 1.00 . A A . 35 THR CG2 1 1
13 17533 1 1 35 THR H H -17.172 8.702 -3.748 1.00 . A A . 35 THR H 1 1
13 17534 1 1 35 THR HA H -19.935 7.772 -3.606 1.00 . A A . 35 THR HA 1 1
13 17535 1 1 35 THR HB H -19.557 6.293 -1.739 1.00 . A A . 35 THR HB 1 1
13 17536 1 1 35 THR HG1 H -17.779 6.432 -0.609 1.00 . A A . 35 THR HG1 1 1
13 17537 1 1 35 THR HG21 H -18.272 4.512 -2.817 1.00 . A A . 35 THR HG21 1 1
13 17538 1 1 35 THR HG22 H -17.601 5.678 -3.958 1.00 . A A . 35 THR HG22 1 1
13 17539 1 1 35 THR HG23 H -19.327 5.318 -3.976 1.00 . A A . 35 THR HG23 1 1
13 17540 1 1 35 THR N N -17.963 8.202 -4.041 1.00 . A A . 35 THR N 1 1
13 17541 1 1 35 THR O O -18.521 10.041 -2.145 1.00 . A A . 35 THR O 1 1
13 17542 1 1 35 THR OG1 O -17.557 6.705 -1.502 1.00 . A A . 35 THR OG1 1 1
13 17543 1 1 36 ASN C C -20.880 10.982 -0.535 1.00 . A A . 36 ASN C 1 1
13 17544 1 1 36 ASN CA C -20.218 9.726 0.024 1.00 . A A . 36 ASN CA 1 1
13 17545 1 1 36 ASN CB C -18.898 10.093 0.706 1.00 . A A . 36 ASN CB 1 1
13 17546 1 1 36 ASN CG C -18.991 10.029 2.218 1.00 . A A . 36 ASN CG 1 1
13 17547 1 1 36 ASN H H -20.460 7.889 -1.000 1.00 . A A . 36 ASN H 1 1
13 17548 1 1 36 ASN HA H -20.877 9.279 0.752 1.00 . A A . 36 ASN HA 1 1
13 17549 1 1 36 ASN HB2 H -18.130 9.405 0.383 1.00 . A A . 36 ASN HB2 1 1
13 17550 1 1 36 ASN HB3 H -18.619 11.097 0.422 1.00 . A A . 36 ASN HB3 1 1
13 17551 1 1 36 ASN HD21 H -20.164 11.635 2.238 1.00 . A A . 36 ASN HD21 1 1
13 17552 1 1 36 ASN HD22 H -19.805 10.948 3.782 1.00 . A A . 36 ASN HD22 1 1
13 17553 1 1 36 ASN N N -19.987 8.747 -1.032 1.00 . A A . 36 ASN N 1 1
13 17554 1 1 36 ASN ND2 N -19.728 10.965 2.805 1.00 . A A . 36 ASN ND2 1 1
13 17555 1 1 36 ASN O O -20.767 12.064 0.041 1.00 . A A . 36 ASN O 1 1
13 17556 1 1 36 ASN OD1 O -18.408 9.148 2.850 1.00 . A A . 36 ASN OD1 1 1
13 17557 1 1 37 ILE C C -23.701 12.051 -1.822 1.00 . A A . 37 ILE C 1 1
13 17558 1 1 37 ILE CA C -22.255 11.950 -2.294 1.00 . A A . 37 ILE CA 1 1
13 17559 1 1 37 ILE CB C -22.234 11.825 -3.829 1.00 . A A . 37 ILE CB 1 1
13 17560 1 1 37 ILE CD1 C -22.976 10.333 -5.752 1.00 . A A . 37 ILE CD1 1 1
13 17561 1 1 37 ILE CG1 C -22.777 10.460 -4.258 1.00 . A A . 37 ILE CG1 1 1
13 17562 1 1 37 ILE CG2 C -20.822 12.030 -4.358 1.00 . A A . 37 ILE CG2 1 1
13 17563 1 1 37 ILE H H -21.626 9.942 -2.070 1.00 . A A . 37 ILE H 1 1
13 17564 1 1 37 ILE HA H -21.733 12.856 -2.019 1.00 . A A . 37 ILE HA 1 1
13 17565 1 1 37 ILE HB H -22.863 12.600 -4.239 1.00 . A A . 37 ILE HB 1 1
13 17566 1 1 37 ILE HD11 H -22.077 9.942 -6.204 1.00 . A A . 37 ILE HD11 1 1
13 17567 1 1 37 ILE HD12 H -23.800 9.664 -5.950 1.00 . A A . 37 ILE HD12 1 1
13 17568 1 1 37 ILE HD13 H -23.194 11.305 -6.171 1.00 . A A . 37 ILE HD13 1 1
13 17569 1 1 37 ILE HG12 H -22.086 9.692 -3.950 1.00 . A A . 37 ILE HG12 1 1
13 17570 1 1 37 ILE HG13 H -23.731 10.294 -3.780 1.00 . A A . 37 ILE HG13 1 1
13 17571 1 1 37 ILE HG21 H -20.163 11.295 -3.919 1.00 . A A . 37 ILE HG21 1 1
13 17572 1 1 37 ILE HG22 H -20.821 11.918 -5.431 1.00 . A A . 37 ILE HG22 1 1
13 17573 1 1 37 ILE HG23 H -20.481 13.021 -4.098 1.00 . A A . 37 ILE HG23 1 1
13 17574 1 1 37 ILE N N -21.572 10.829 -1.659 1.00 . A A . 37 ILE N 1 1
13 17575 1 1 37 ILE O O -24.403 11.046 -1.721 1.00 . A A . 37 ILE O 1 1
13 17576 1 1 38 ASN C C -26.494 13.402 -2.236 1.00 . A A . 38 ASN C 1 1
13 17577 1 1 38 ASN CA C -25.505 13.506 -1.078 1.00 . A A . 38 ASN CA 1 1
13 17578 1 1 38 ASN CB C -25.616 14.883 -0.421 1.00 . A A . 38 ASN CB 1 1
13 17579 1 1 38 ASN CG C -26.094 14.801 1.016 1.00 . A A . 38 ASN CG 1 1
13 17580 1 1 38 ASN H H -23.534 14.035 -1.638 1.00 . A A . 38 ASN H 1 1
13 17581 1 1 38 ASN HA H -25.743 12.748 -0.348 1.00 . A A . 38 ASN HA 1 1
13 17582 1 1 38 ASN HB2 H -24.645 15.358 -0.430 1.00 . A A . 38 ASN HB2 1 1
13 17583 1 1 38 ASN HB3 H -26.314 15.488 -0.980 1.00 . A A . 38 ASN HB3 1 1
13 17584 1 1 38 ASN HD21 H -27.920 14.304 0.405 1.00 . A A . 38 ASN HD21 1 1
13 17585 1 1 38 ASN HD22 H -27.704 14.413 2.116 1.00 . A A . 38 ASN HD22 1 1
13 17586 1 1 38 ASN N N -24.141 13.273 -1.538 1.00 . A A . 38 ASN N 1 1
13 17587 1 1 38 ASN ND2 N -27.368 14.473 1.197 1.00 . A A . 38 ASN ND2 1 1
13 17588 1 1 38 ASN O O -26.411 14.132 -3.223 1.00 . A A . 38 ASN O 1 1
13 17589 1 1 38 ASN OD1 O -25.327 15.030 1.951 1.00 . A A . 38 ASN OD1 1 1
13 17590 1 1 39 PRO C C -29.470 13.407 -3.224 1.00 . A A . 39 PRO C 1 1
13 17591 1 1 39 PRO CA C -28.478 12.252 -3.137 1.00 . A A . 39 PRO CA 1 1
13 17592 1 1 39 PRO CB C -29.181 10.976 -2.667 1.00 . A A . 39 PRO CB 1 1
13 17593 1 1 39 PRO CD C -27.613 11.567 -0.962 1.00 . A A . 39 PRO CD 1 1
13 17594 1 1 39 PRO CG C -28.962 10.945 -1.194 1.00 . A A . 39 PRO CG 1 1
13 17595 1 1 39 PRO HA H -28.037 12.084 -4.109 1.00 . A A . 39 PRO HA 1 1
13 17596 1 1 39 PRO HB2 H -30.233 11.032 -2.909 1.00 . A A . 39 PRO HB2 1 1
13 17597 1 1 39 PRO HB3 H -28.740 10.118 -3.150 1.00 . A A . 39 PRO HB3 1 1
13 17598 1 1 39 PRO HD2 H -27.606 12.119 -0.033 1.00 . A A . 39 PRO HD2 1 1
13 17599 1 1 39 PRO HD3 H -26.843 10.810 -0.959 1.00 . A A . 39 PRO HD3 1 1
13 17600 1 1 39 PRO HG2 H -29.730 11.517 -0.695 1.00 . A A . 39 PRO HG2 1 1
13 17601 1 1 39 PRO HG3 H -28.967 9.923 -0.844 1.00 . A A . 39 PRO HG3 1 1
13 17602 1 1 39 PRO N N -27.454 12.473 -2.112 1.00 . A A . 39 PRO N 1 1
13 17603 1 1 39 PRO O O -30.323 13.438 -4.111 1.00 . A A . 39 PRO O 1 1
13 17604 1 1 40 GLU C C -30.292 16.188 -3.636 1.00 . A A . 40 GLU C 1 1
13 17605 1 1 40 GLU CA C -30.241 15.509 -2.271 1.00 . A A . 40 GLU CA 1 1
13 17606 1 1 40 GLU CB C -29.780 16.509 -1.208 1.00 . A A . 40 GLU CB 1 1
13 17607 1 1 40 GLU CD C -30.318 17.665 0.972 1.00 . A A . 40 GLU CD 1 1
13 17608 1 1 40 GLU CG C -30.649 16.517 0.038 1.00 . A A . 40 GLU CG 1 1
13 17609 1 1 40 GLU H H -28.653 14.271 -1.617 1.00 . A A . 40 GLU H 1 1
13 17610 1 1 40 GLU HA H -31.231 15.161 -2.018 1.00 . A A . 40 GLU HA 1 1
13 17611 1 1 40 GLU HB2 H -28.769 16.266 -0.916 1.00 . A A . 40 GLU HB2 1 1
13 17612 1 1 40 GLU HB3 H -29.792 17.501 -1.636 1.00 . A A . 40 GLU HB3 1 1
13 17613 1 1 40 GLU HG2 H -31.683 16.603 -0.260 1.00 . A A . 40 GLU HG2 1 1
13 17614 1 1 40 GLU HG3 H -30.504 15.587 0.568 1.00 . A A . 40 GLU HG3 1 1
13 17615 1 1 40 GLU N N -29.353 14.353 -2.298 1.00 . A A . 40 GLU N 1 1
13 17616 1 1 40 GLU O O -31.292 16.808 -3.997 1.00 . A A . 40 GLU O 1 1
13 17617 1 1 40 GLU OE1 O -29.184 17.696 1.494 1.00 . A A . 40 GLU OE1 1 1
13 17618 1 1 40 GLU OE2 O -31.193 18.531 1.182 1.00 . A A . 40 GLU OE2 1 1
13 17619 1 1 41 VAL C C -29.527 15.671 -6.798 1.00 . A A . 41 VAL C 1 1
13 17620 1 1 41 VAL CA C -29.124 16.668 -5.718 1.00 . A A . 41 VAL CA 1 1
13 17621 1 1 41 VAL CB C -27.704 17.185 -6.015 1.00 . A A . 41 VAL CB 1 1
13 17622 1 1 41 VAL CG1 C -26.687 16.063 -5.872 1.00 . A A . 41 VAL CG1 1 1
13 17623 1 1 41 VAL CG2 C -27.641 17.798 -7.405 1.00 . A A . 41 VAL CG2 1 1
13 17624 1 1 41 VAL H H -28.439 15.561 -4.049 1.00 . A A . 41 VAL H 1 1
13 17625 1 1 41 VAL HA H -29.803 17.508 -5.746 1.00 . A A . 41 VAL HA 1 1
13 17626 1 1 41 VAL HB H -27.464 17.952 -5.294 1.00 . A A . 41 VAL HB 1 1
13 17627 1 1 41 VAL HG11 H -26.678 15.714 -4.849 1.00 . A A . 41 VAL HG11 1 1
13 17628 1 1 41 VAL HG12 H -26.954 15.248 -6.529 1.00 . A A . 41 VAL HG12 1 1
13 17629 1 1 41 VAL HG13 H -25.706 16.431 -6.134 1.00 . A A . 41 VAL HG13 1 1
13 17630 1 1 41 VAL HG21 H -26.615 18.032 -7.648 1.00 . A A . 41 VAL HG21 1 1
13 17631 1 1 41 VAL HG22 H -28.031 17.096 -8.128 1.00 . A A . 41 VAL HG22 1 1
13 17632 1 1 41 VAL HG23 H -28.232 18.702 -7.428 1.00 . A A . 41 VAL HG23 1 1
13 17633 1 1 41 VAL N N -29.205 16.067 -4.392 1.00 . A A . 41 VAL N 1 1
13 17634 1 1 41 VAL O O -29.099 14.516 -6.803 1.00 . A A . 41 VAL O 1 1
13 17635 1 1 42 PRO C C -29.746 14.968 -9.847 1.00 . A A . 42 PRO C 1 1
13 17636 1 1 42 PRO CA C -30.848 15.288 -8.843 1.00 . A A . 42 PRO CA 1 1
13 17637 1 1 42 PRO CB C -31.932 16.149 -9.496 1.00 . A A . 42 PRO CB 1 1
13 17638 1 1 42 PRO CD C -30.920 17.489 -7.795 1.00 . A A . 42 PRO CD 1 1
13 17639 1 1 42 PRO CG C -31.560 17.550 -9.154 1.00 . A A . 42 PRO CG 1 1
13 17640 1 1 42 PRO HA H -31.285 14.368 -8.483 1.00 . A A . 42 PRO HA 1 1
13 17641 1 1 42 PRO HB2 H -31.928 15.988 -10.565 1.00 . A A . 42 PRO HB2 1 1
13 17642 1 1 42 PRO HB3 H -32.898 15.887 -9.090 1.00 . A A . 42 PRO HB3 1 1
13 17643 1 1 42 PRO HD2 H -30.134 18.225 -7.714 1.00 . A A . 42 PRO HD2 1 1
13 17644 1 1 42 PRO HD3 H -31.660 17.638 -7.022 1.00 . A A . 42 PRO HD3 1 1
13 17645 1 1 42 PRO HG2 H -30.860 17.932 -9.881 1.00 . A A . 42 PRO HG2 1 1
13 17646 1 1 42 PRO HG3 H -32.446 18.168 -9.123 1.00 . A A . 42 PRO HG3 1 1
13 17647 1 1 42 PRO N N -30.370 16.124 -7.738 1.00 . A A . 42 PRO N 1 1
13 17648 1 1 42 PRO O O -28.913 15.817 -10.162 1.00 . A A . 42 PRO O 1 1
13 17649 1 1 43 LYS C C -28.582 14.338 -12.425 1.00 . A A . 43 LYS C 1 1
13 17650 1 1 43 LYS CA C -28.748 13.303 -11.317 1.00 . A A . 43 LYS CA 1 1
13 17651 1 1 43 LYS CB C -29.145 11.954 -11.920 1.00 . A A . 43 LYS CB 1 1
13 17652 1 1 43 LYS CD C -28.588 10.142 -13.568 1.00 . A A . 43 LYS CD 1 1
13 17653 1 1 43 LYS CE C -28.382 9.939 -15.061 1.00 . A A . 43 LYS CE 1 1
13 17654 1 1 43 LYS CG C -28.357 11.589 -13.165 1.00 . A A . 43 LYS CG 1 1
13 17655 1 1 43 LYS H H -30.437 13.103 -10.056 1.00 . A A . 43 LYS H 1 1
13 17656 1 1 43 LYS HA H -27.808 13.194 -10.798 1.00 . A A . 43 LYS HA 1 1
13 17657 1 1 43 LYS HB2 H -28.988 11.182 -11.180 1.00 . A A . 43 LYS HB2 1 1
13 17658 1 1 43 LYS HB3 H -30.194 11.983 -12.179 1.00 . A A . 43 LYS HB3 1 1
13 17659 1 1 43 LYS HD2 H -27.893 9.513 -13.032 1.00 . A A . 43 LYS HD2 1 1
13 17660 1 1 43 LYS HD3 H -29.601 9.864 -13.312 1.00 . A A . 43 LYS HD3 1 1
13 17661 1 1 43 LYS HE2 H -28.539 8.897 -15.295 1.00 . A A . 43 LYS HE2 1 1
13 17662 1 1 43 LYS HE3 H -29.104 10.540 -15.595 1.00 . A A . 43 LYS HE3 1 1
13 17663 1 1 43 LYS HG2 H -28.666 12.231 -13.977 1.00 . A A . 43 LYS HG2 1 1
13 17664 1 1 43 LYS HG3 H -27.304 11.735 -12.970 1.00 . A A . 43 LYS HG3 1 1
13 17665 1 1 43 LYS HZ1 H -26.870 11.351 -15.343 1.00 . A A . 43 LYS HZ1 1 1
13 17666 1 1 43 LYS HZ2 H -26.878 10.117 -16.499 1.00 . A A . 43 LYS HZ2 1 1
13 17667 1 1 43 LYS HZ3 H -26.301 9.810 -14.939 1.00 . A A . 43 LYS HZ3 1 1
13 17668 1 1 43 LYS N N -29.747 13.736 -10.346 1.00 . A A . 43 LYS N 1 1
13 17669 1 1 43 LYS NZ N -27.012 10.332 -15.491 1.00 . A A . 43 LYS NZ 1 1
13 17670 1 1 43 LYS O O -27.484 14.530 -12.946 1.00 . A A . 43 LYS O 1 1
13 17671 1 1 44 GLU C C -28.540 17.032 -13.570 1.00 . A A . 44 GLU C 1 1
13 17672 1 1 44 GLU CA C -29.651 16.017 -13.824 1.00 . A A . 44 GLU CA 1 1
13 17673 1 1 44 GLU CB C -31.001 16.733 -13.906 1.00 . A A . 44 GLU CB 1 1
13 17674 1 1 44 GLU CD C -33.301 16.796 -14.948 1.00 . A A . 44 GLU CD 1 1
13 17675 1 1 44 GLU CG C -31.908 16.199 -15.001 1.00 . A A . 44 GLU CG 1 1
13 17676 1 1 44 GLU H H -30.524 14.804 -12.325 1.00 . A A . 44 GLU H 1 1
13 17677 1 1 44 GLU HA H -29.460 15.521 -14.764 1.00 . A A . 44 GLU HA 1 1
13 17678 1 1 44 GLU HB2 H -31.510 16.625 -12.959 1.00 . A A . 44 GLU HB2 1 1
13 17679 1 1 44 GLU HB3 H -30.827 17.783 -14.092 1.00 . A A . 44 GLU HB3 1 1
13 17680 1 1 44 GLU HG2 H -31.470 16.432 -15.960 1.00 . A A . 44 GLU HG2 1 1
13 17681 1 1 44 GLU HG3 H -31.987 15.127 -14.894 1.00 . A A . 44 GLU HG3 1 1
13 17682 1 1 44 GLU N N -29.678 15.002 -12.778 1.00 . A A . 44 GLU N 1 1
13 17683 1 1 44 GLU O O -27.681 17.257 -14.423 1.00 . A A . 44 GLU O 1 1
13 17684 1 1 44 GLU OE1 O -33.478 17.935 -15.428 1.00 . A A . 44 GLU OE1 1 1
13 17685 1 1 44 GLU OE2 O -34.214 16.123 -14.426 1.00 . A A . 44 GLU OE2 1 1
13 17686 1 1 45 LYS C C -26.302 17.956 -11.478 1.00 . A A . 45 LYS C 1 1
13 17687 1 1 45 LYS CA C -27.558 18.631 -12.020 1.00 . A A . 45 LYS CA 1 1
13 17688 1 1 45 LYS CB C -28.122 19.595 -10.973 1.00 . A A . 45 LYS CB 1 1
13 17689 1 1 45 LYS CD C -29.597 21.628 -11.004 1.00 . A A . 45 LYS CD 1 1
13 17690 1 1 45 LYS CE C -30.756 21.908 -10.060 1.00 . A A . 45 LYS CE 1 1
13 17691 1 1 45 LYS CG C -29.491 20.148 -11.332 1.00 . A A . 45 LYS CG 1 1
13 17692 1 1 45 LYS H H -29.272 17.419 -11.750 1.00 . A A . 45 LYS H 1 1
13 17693 1 1 45 LYS HA H -27.298 19.188 -12.907 1.00 . A A . 45 LYS HA 1 1
13 17694 1 1 45 LYS HB2 H -28.203 19.076 -10.030 1.00 . A A . 45 LYS HB2 1 1
13 17695 1 1 45 LYS HB3 H -27.440 20.425 -10.861 1.00 . A A . 45 LYS HB3 1 1
13 17696 1 1 45 LYS HD2 H -28.679 21.951 -10.535 1.00 . A A . 45 LYS HD2 1 1
13 17697 1 1 45 LYS HD3 H -29.748 22.181 -11.921 1.00 . A A . 45 LYS HD3 1 1
13 17698 1 1 45 LYS HE2 H -30.693 21.231 -9.223 1.00 . A A . 45 LYS HE2 1 1
13 17699 1 1 45 LYS HE3 H -30.677 22.926 -9.707 1.00 . A A . 45 LYS HE3 1 1
13 17700 1 1 45 LYS HG2 H -29.658 20.012 -12.390 1.00 . A A . 45 LYS HG2 1 1
13 17701 1 1 45 LYS HG3 H -30.244 19.611 -10.774 1.00 . A A . 45 LYS HG3 1 1
13 17702 1 1 45 LYS HZ1 H -32.733 21.234 -10.096 1.00 . A A . 45 LYS HZ1 1 1
13 17703 1 1 45 LYS HZ2 H -31.959 21.167 -11.599 1.00 . A A . 45 LYS HZ2 1 1
13 17704 1 1 45 LYS HZ3 H -32.477 22.654 -10.981 1.00 . A A . 45 LYS HZ3 1 1
13 17705 1 1 45 LYS N N -28.562 17.641 -12.389 1.00 . A A . 45 LYS N 1 1
13 17706 1 1 45 LYS NZ N -32.073 21.728 -10.731 1.00 . A A . 45 LYS NZ 1 1
13 17707 1 1 45 LYS O O -25.182 18.341 -11.818 1.00 . A A . 45 LYS O 1 1
13 17708 1 1 46 LEU C C -24.417 15.728 -11.130 1.00 . A A . 46 LEU C 1 1
13 17709 1 1 46 LEU CA C -25.376 16.216 -10.049 1.00 . A A . 46 LEU CA 1 1
13 17710 1 1 46 LEU CB C -25.890 15.029 -9.233 1.00 . A A . 46 LEU CB 1 1
13 17711 1 1 46 LEU CD1 C -23.715 13.822 -8.922 1.00 . A A . 46 LEU CD1 1 1
13 17712 1 1 46 LEU CD2 C -25.874 12.575 -8.720 1.00 . A A . 46 LEU CD2 1 1
13 17713 1 1 46 LEU CG C -25.145 13.708 -9.428 1.00 . A A . 46 LEU CG 1 1
13 17714 1 1 46 LEU H H -27.409 16.686 -10.403 1.00 . A A . 46 LEU H 1 1
13 17715 1 1 46 LEU HA H -24.847 16.891 -9.393 1.00 . A A . 46 LEU HA 1 1
13 17716 1 1 46 LEU HB2 H -25.827 15.293 -8.189 1.00 . A A . 46 LEU HB2 1 1
13 17717 1 1 46 LEU HB3 H -26.925 14.868 -9.500 1.00 . A A . 46 LEU HB3 1 1
13 17718 1 1 46 LEU HD11 H -23.644 14.644 -8.226 1.00 . A A . 46 LEU HD11 1 1
13 17719 1 1 46 LEU HD12 H -23.051 13.998 -9.755 1.00 . A A . 46 LEU HD12 1 1
13 17720 1 1 46 LEU HD13 H -23.434 12.904 -8.426 1.00 . A A . 46 LEU HD13 1 1
13 17721 1 1 46 LEU HD21 H -26.602 12.143 -9.390 1.00 . A A . 46 LEU HD21 1 1
13 17722 1 1 46 LEU HD22 H -26.375 12.961 -7.844 1.00 . A A . 46 LEU HD22 1 1
13 17723 1 1 46 LEU HD23 H -25.162 11.818 -8.425 1.00 . A A . 46 LEU HD23 1 1
13 17724 1 1 46 LEU HG H -25.107 13.475 -10.483 1.00 . A A . 46 LEU HG 1 1
13 17725 1 1 46 LEU N N -26.494 16.947 -10.636 1.00 . A A . 46 LEU N 1 1
13 17726 1 1 46 LEU O O -23.204 15.907 -11.023 1.00 . A A . 46 LEU O 1 1
13 17727 1 1 47 GLN C C -23.457 15.738 -14.004 1.00 . A A . 47 GLN C 1 1
13 17728 1 1 47 GLN CA C -24.163 14.601 -13.272 1.00 . A A . 47 GLN CA 1 1
13 17729 1 1 47 GLN CB C -25.037 13.814 -14.250 1.00 . A A . 47 GLN CB 1 1
13 17730 1 1 47 GLN CD C -25.018 13.190 -16.698 1.00 . A A . 47 GLN CD 1 1
13 17731 1 1 47 GLN CG C -24.255 13.178 -15.388 1.00 . A A . 47 GLN CG 1 1
13 17732 1 1 47 GLN H H -25.942 15.001 -12.199 1.00 . A A . 47 GLN H 1 1
13 17733 1 1 47 GLN HA H -23.417 13.940 -12.857 1.00 . A A . 47 GLN HA 1 1
13 17734 1 1 47 GLN HB2 H -25.545 13.030 -13.709 1.00 . A A . 47 GLN HB2 1 1
13 17735 1 1 47 GLN HB3 H -25.771 14.482 -14.676 1.00 . A A . 47 GLN HB3 1 1
13 17736 1 1 47 GLN HE21 H -23.312 13.206 -17.719 1.00 . A A . 47 GLN HE21 1 1
13 17737 1 1 47 GLN HE22 H -24.755 13.213 -18.668 1.00 . A A . 47 GLN HE22 1 1
13 17738 1 1 47 GLN HG2 H -23.332 13.722 -15.522 1.00 . A A . 47 GLN HG2 1 1
13 17739 1 1 47 GLN HG3 H -24.033 12.154 -15.127 1.00 . A A . 47 GLN HG3 1 1
13 17740 1 1 47 GLN N N -24.970 15.113 -12.171 1.00 . A A . 47 GLN N 1 1
13 17741 1 1 47 GLN NE2 N -24.288 13.205 -17.808 1.00 . A A . 47 GLN NE2 1 1
13 17742 1 1 47 GLN O O -22.253 15.677 -14.250 1.00 . A A . 47 GLN O 1 1
13 17743 1 1 47 GLN OE1 O -26.249 13.187 -16.713 1.00 . A A . 47 GLN OE1 1 1
13 17744 1 1 48 ALA C C -22.518 18.552 -14.262 1.00 . A A . 48 ALA C 1 1
13 17745 1 1 48 ALA CA C -23.661 17.924 -15.052 1.00 . A A . 48 ALA CA 1 1
13 17746 1 1 48 ALA CB C -24.749 18.954 -15.317 1.00 . A A . 48 ALA CB 1 1
13 17747 1 1 48 ALA H H -25.168 16.763 -14.125 1.00 . A A . 48 ALA H 1 1
13 17748 1 1 48 ALA HA H -23.282 17.583 -16.005 1.00 . A A . 48 ALA HA 1 1
13 17749 1 1 48 ALA HB1 H -25.532 18.505 -15.912 1.00 . A A . 48 ALA HB1 1 1
13 17750 1 1 48 ALA HB2 H -25.160 19.293 -14.378 1.00 . A A . 48 ALA HB2 1 1
13 17751 1 1 48 ALA HB3 H -24.328 19.793 -15.850 1.00 . A A . 48 ALA HB3 1 1
13 17752 1 1 48 ALA N N -24.215 16.773 -14.349 1.00 . A A . 48 ALA N 1 1
13 17753 1 1 48 ALA O O -21.572 19.090 -14.839 1.00 . A A . 48 ALA O 1 1
13 17754 1 1 49 LEU C C -20.313 18.199 -12.110 1.00 . A A . 49 LEU C 1 1
13 17755 1 1 49 LEU CA C -21.583 19.042 -12.068 1.00 . A A . 49 LEU CA 1 1
13 17756 1 1 49 LEU CB C -22.099 19.136 -10.631 1.00 . A A . 49 LEU CB 1 1
13 17757 1 1 49 LEU CD1 C -20.899 21.292 -10.191 1.00 . A A . 49 LEU CD1 1 1
13 17758 1 1 49 LEU CD2 C -23.340 21.312 -10.734 1.00 . A A . 49 LEU CD2 1 1
13 17759 1 1 49 LEU CG C -22.217 20.546 -10.051 1.00 . A A . 49 LEU CG 1 1
13 17760 1 1 49 LEU H H -23.387 18.039 -12.536 1.00 . A A . 49 LEU H 1 1
13 17761 1 1 49 LEU HA H -21.353 20.035 -12.425 1.00 . A A . 49 LEU HA 1 1
13 17762 1 1 49 LEU HB2 H -23.079 18.685 -10.602 1.00 . A A . 49 LEU HB2 1 1
13 17763 1 1 49 LEU HB3 H -21.426 18.573 -10.001 1.00 . A A . 49 LEU HB3 1 1
13 17764 1 1 49 LEU HD11 H -20.740 21.909 -9.319 1.00 . A A . 49 LEU HD11 1 1
13 17765 1 1 49 LEU HD12 H -20.929 21.915 -11.072 1.00 . A A . 49 LEU HD12 1 1
13 17766 1 1 49 LEU HD13 H -20.090 20.581 -10.281 1.00 . A A . 49 LEU HD13 1 1
13 17767 1 1 49 LEU HD21 H -24.130 21.503 -10.022 1.00 . A A . 49 LEU HD21 1 1
13 17768 1 1 49 LEU HD22 H -23.729 20.726 -11.554 1.00 . A A . 49 LEU HD22 1 1
13 17769 1 1 49 LEU HD23 H -22.960 22.251 -11.109 1.00 . A A . 49 LEU HD23 1 1
13 17770 1 1 49 LEU HG H -22.450 20.477 -8.997 1.00 . A A . 49 LEU HG 1 1
13 17771 1 1 49 LEU N N -22.610 18.480 -12.938 1.00 . A A . 49 LEU N 1 1
13 17772 1 1 49 LEU O O -19.214 18.721 -12.307 1.00 . A A . 49 LEU O 1 1
13 17773 1 1 50 LEU C C -18.542 16.118 -13.240 1.00 . A A . 50 LEU C 1 1
13 17774 1 1 50 LEU CA C -19.336 15.976 -11.945 1.00 . A A . 50 LEU CA 1 1
13 17775 1 1 50 LEU CB C -19.818 14.533 -11.785 1.00 . A A . 50 LEU CB 1 1
13 17776 1 1 50 LEU CD1 C -20.885 12.725 -10.414 1.00 . A A . 50 LEU CD1 1 1
13 17777 1 1 50 LEU CD2 C -19.432 14.436 -9.310 1.00 . A A . 50 LEU CD2 1 1
13 17778 1 1 50 LEU CG C -20.429 14.176 -10.429 1.00 . A A . 50 LEU CG 1 1
13 17779 1 1 50 LEU H H -21.369 16.536 -11.774 1.00 . A A . 50 LEU H 1 1
13 17780 1 1 50 LEU HA H -18.693 16.226 -11.114 1.00 . A A . 50 LEU HA 1 1
13 17781 1 1 50 LEU HB2 H -20.564 14.348 -12.542 1.00 . A A . 50 LEU HB2 1 1
13 17782 1 1 50 LEU HB3 H -18.971 13.882 -11.949 1.00 . A A . 50 LEU HB3 1 1
13 17783 1 1 50 LEU HD11 H -21.418 12.506 -11.327 1.00 . A A . 50 LEU HD11 1 1
13 17784 1 1 50 LEU HD12 H -21.535 12.561 -9.568 1.00 . A A . 50 LEU HD12 1 1
13 17785 1 1 50 LEU HD13 H -20.023 12.079 -10.336 1.00 . A A . 50 LEU HD13 1 1
13 17786 1 1 50 LEU HD21 H -19.340 15.500 -9.150 1.00 . A A . 50 LEU HD21 1 1
13 17787 1 1 50 LEU HD22 H -18.469 14.029 -9.584 1.00 . A A . 50 LEU HD22 1 1
13 17788 1 1 50 LEU HD23 H -19.778 13.964 -8.402 1.00 . A A . 50 LEU HD23 1 1
13 17789 1 1 50 LEU HG H -21.296 14.799 -10.257 1.00 . A A . 50 LEU HG 1 1
13 17790 1 1 50 LEU N N -20.470 16.893 -11.926 1.00 . A A . 50 LEU N 1 1
13 17791 1 1 50 LEU O O -17.332 15.890 -13.267 1.00 . A A . 50 LEU O 1 1
13 17792 1 1 51 TYR C C -17.736 17.934 -15.632 1.00 . A A . 51 TYR C 1 1
13 17793 1 1 51 TYR CA C -18.590 16.670 -15.609 1.00 . A A . 51 TYR CA 1 1
13 17794 1 1 51 TYR CB C -19.643 16.733 -16.716 1.00 . A A . 51 TYR CB 1 1
13 17795 1 1 51 TYR CD1 C -18.208 17.474 -18.658 1.00 . A A . 51 TYR CD1 1 1
13 17796 1 1 51 TYR CD2 C -19.405 15.423 -18.862 1.00 . A A . 51 TYR CD2 1 1
13 17797 1 1 51 TYR CE1 C -17.688 17.302 -19.926 1.00 . A A . 51 TYR CE1 1 1
13 17798 1 1 51 TYR CE2 C -18.888 15.242 -20.130 1.00 . A A . 51 TYR CE2 1 1
13 17799 1 1 51 TYR CG C -19.075 16.540 -18.104 1.00 . A A . 51 TYR CG 1 1
13 17800 1 1 51 TYR CZ C -18.031 16.184 -20.658 1.00 . A A . 51 TYR CZ 1 1
13 17801 1 1 51 TYR H H -20.192 16.664 -14.227 1.00 . A A . 51 TYR H 1 1
13 17802 1 1 51 TYR HA H -17.952 15.815 -15.781 1.00 . A A . 51 TYR HA 1 1
13 17803 1 1 51 TYR HB2 H -20.378 15.961 -16.549 1.00 . A A . 51 TYR HB2 1 1
13 17804 1 1 51 TYR HB3 H -20.129 17.697 -16.687 1.00 . A A . 51 TYR HB3 1 1
13 17805 1 1 51 TYR HD1 H -17.942 18.348 -18.081 1.00 . A A . 51 TYR HD1 1 1
13 17806 1 1 51 TYR HD2 H -20.078 14.686 -18.446 1.00 . A A . 51 TYR HD2 1 1
13 17807 1 1 51 TYR HE1 H -17.016 18.039 -20.339 1.00 . A A . 51 TYR HE1 1 1
13 17808 1 1 51 TYR HE2 H -19.157 14.367 -20.704 1.00 . A A . 51 TYR HE2 1 1
13 17809 1 1 51 TYR HH H -16.840 15.324 -21.898 1.00 . A A . 51 TYR HH 1 1
13 17810 1 1 51 TYR N N -19.230 16.497 -14.311 1.00 . A A . 51 TYR N 1 1
13 17811 1 1 51 TYR O O -16.579 17.907 -16.049 1.00 . A A . 51 TYR O 1 1
13 17812 1 1 51 TYR OH O -17.513 16.008 -21.921 1.00 . A A . 51 TYR OH 1 1
13 17813 1 1 52 ALA C C -16.259 20.174 -14.448 1.00 . A A . 52 ALA C 1 1
13 17814 1 1 52 ALA CA C -17.609 20.314 -15.144 1.00 . A A . 52 ALA CA 1 1
13 17815 1 1 52 ALA CB C -18.456 21.369 -14.449 1.00 . A A . 52 ALA CB 1 1
13 17816 1 1 52 ALA H H -19.241 18.998 -14.859 1.00 . A A . 52 ALA H 1 1
13 17817 1 1 52 ALA HA H -17.445 20.633 -16.163 1.00 . A A . 52 ALA HA 1 1
13 17818 1 1 52 ALA HB1 H -17.878 21.833 -13.662 1.00 . A A . 52 ALA HB1 1 1
13 17819 1 1 52 ALA HB2 H -18.757 22.119 -15.165 1.00 . A A . 52 ALA HB2 1 1
13 17820 1 1 52 ALA HB3 H -19.333 20.904 -14.024 1.00 . A A . 52 ALA HB3 1 1
13 17821 1 1 52 ALA N N -18.316 19.040 -15.179 1.00 . A A . 52 ALA N 1 1
13 17822 1 1 52 ALA O O -15.223 20.546 -15.000 1.00 . A A . 52 ALA O 1 1
13 17823 1 1 53 LEU C C -14.111 18.480 -13.165 1.00 . A A . 53 LEU C 1 1
13 17824 1 1 53 LEU CA C -15.055 19.448 -12.460 1.00 . A A . 53 LEU CA 1 1
13 17825 1 1 53 LEU CB C -15.388 18.928 -11.061 1.00 . A A . 53 LEU CB 1 1
13 17826 1 1 53 LEU CD1 C -16.802 18.998 -8.993 1.00 . A A . 53 LEU CD1 1 1
13 17827 1 1 53 LEU CD2 C -15.953 21.126 -9.996 1.00 . A A . 53 LEU CD2 1 1
13 17828 1 1 53 LEU CG C -16.444 19.715 -10.285 1.00 . A A . 53 LEU CG 1 1
13 17829 1 1 53 LEU H H -17.135 19.361 -12.845 1.00 . A A . 53 LEU H 1 1
13 17830 1 1 53 LEU HA H -14.568 20.408 -12.372 1.00 . A A . 53 LEU HA 1 1
13 17831 1 1 53 LEU HB2 H -15.740 17.912 -11.161 1.00 . A A . 53 LEU HB2 1 1
13 17832 1 1 53 LEU HB3 H -14.476 18.935 -10.481 1.00 . A A . 53 LEU HB3 1 1
13 17833 1 1 53 LEU HD11 H -17.515 18.215 -9.201 1.00 . A A . 53 LEU HD11 1 1
13 17834 1 1 53 LEU HD12 H -17.235 19.703 -8.298 1.00 . A A . 53 LEU HD12 1 1
13 17835 1 1 53 LEU HD13 H -15.910 18.569 -8.561 1.00 . A A . 53 LEU HD13 1 1
13 17836 1 1 53 LEU HD21 H -16.503 21.535 -9.162 1.00 . A A . 53 LEU HD21 1 1
13 17837 1 1 53 LEU HD22 H -16.106 21.746 -10.867 1.00 . A A . 53 LEU HD22 1 1
13 17838 1 1 53 LEU HD23 H -14.901 21.098 -9.754 1.00 . A A . 53 LEU HD23 1 1
13 17839 1 1 53 LEU HG H -17.341 19.789 -10.885 1.00 . A A . 53 LEU HG 1 1
13 17840 1 1 53 LEU N N -16.279 19.637 -13.233 1.00 . A A . 53 LEU N 1 1
13 17841 1 1 53 LEU O O -12.893 18.661 -13.146 1.00 . A A . 53 LEU O 1 1
13 17842 1 1 54 ALA C C -13.130 17.091 -15.662 1.00 . A A . 54 ALA C 1 1
13 17843 1 1 54 ALA CA C -13.889 16.458 -14.500 1.00 . A A . 54 ALA CA 1 1
13 17844 1 1 54 ALA CB C -14.783 15.333 -15.001 1.00 . A A . 54 ALA CB 1 1
13 17845 1 1 54 ALA H H -15.655 17.362 -13.765 1.00 . A A . 54 ALA H 1 1
13 17846 1 1 54 ALA HA H -13.177 16.037 -13.805 1.00 . A A . 54 ALA HA 1 1
13 17847 1 1 54 ALA HB1 H -14.183 14.607 -15.530 1.00 . A A . 54 ALA HB1 1 1
13 17848 1 1 54 ALA HB2 H -15.268 14.859 -14.162 1.00 . A A . 54 ALA HB2 1 1
13 17849 1 1 54 ALA HB3 H -15.529 15.737 -15.668 1.00 . A A . 54 ALA HB3 1 1
13 17850 1 1 54 ALA N N -14.680 17.453 -13.786 1.00 . A A . 54 ALA N 1 1
13 17851 1 1 54 ALA O O -11.912 16.954 -15.768 1.00 . A A . 54 ALA O 1 1
13 17852 1 1 55 SER C C -12.160 19.404 -17.256 1.00 . A A . 55 SER C 1 1
13 17853 1 1 55 SER CA C -13.255 18.434 -17.688 1.00 . A A . 55 SER CA 1 1
13 17854 1 1 55 SER CB C -14.321 19.177 -18.496 1.00 . A A . 55 SER CB 1 1
13 17855 1 1 55 SER H H -14.827 17.857 -16.392 1.00 . A A . 55 SER H 1 1
13 17856 1 1 55 SER HA H -12.816 17.667 -18.308 1.00 . A A . 55 SER HA 1 1
13 17857 1 1 55 SER HB2 H -13.865 19.615 -19.371 1.00 . A A . 55 SER HB2 1 1
13 17858 1 1 55 SER HB3 H -15.088 18.480 -18.801 1.00 . A A . 55 SER HB3 1 1
13 17859 1 1 55 SER HG H -15.872 20.109 -17.746 1.00 . A A . 55 SER HG 1 1
13 17860 1 1 55 SER N N -13.859 17.784 -16.531 1.00 . A A . 55 SER N 1 1
13 17861 1 1 55 SER O O -11.183 19.616 -17.975 1.00 . A A . 55 SER O 1 1
13 17862 1 1 55 SER OG O -14.917 20.207 -17.728 1.00 . A A . 55 SER OG 1 1
13 17863 1 1 56 SER C C -9.987 20.293 -15.401 1.00 . A A . 56 SER C 1 1
13 17864 1 1 56 SER CA C -11.360 20.943 -15.548 1.00 . A A . 56 SER CA 1 1
13 17865 1 1 56 SER CB C -11.828 21.485 -14.196 1.00 . A A . 56 SER CB 1 1
13 17866 1 1 56 SER H H -13.131 19.782 -15.549 1.00 . A A . 56 SER H 1 1
13 17867 1 1 56 SER HA H -11.284 21.762 -16.247 1.00 . A A . 56 SER HA 1 1
13 17868 1 1 56 SER HB2 H -12.651 20.885 -13.836 1.00 . A A . 56 SER HB2 1 1
13 17869 1 1 56 SER HB3 H -11.012 21.436 -13.490 1.00 . A A . 56 SER HB3 1 1
13 17870 1 1 56 SER HG H -11.566 23.415 -13.987 1.00 . A A . 56 SER HG 1 1
13 17871 1 1 56 SER N N -12.331 19.992 -16.076 1.00 . A A . 56 SER N 1 1
13 17872 1 1 56 SER O O -8.967 20.979 -15.350 1.00 . A A . 56 SER O 1 1
13 17873 1 1 56 SER OG O -12.258 22.830 -14.306 1.00 . A A . 56 SER OG 1 1
13 17874 1 1 57 GLN C C -8.448 17.383 -16.432 1.00 . A A . 57 GLN C 1 1
13 17875 1 1 57 GLN CA C -8.726 18.223 -15.189 1.00 . A A . 57 GLN CA 1 1
13 17876 1 1 57 GLN CB C -8.782 17.323 -13.953 1.00 . A A . 57 GLN CB 1 1
13 17877 1 1 57 GLN CD C -7.462 18.555 -12.186 1.00 . A A . 57 GLN CD 1 1
13 17878 1 1 57 GLN CG C -8.831 18.092 -12.643 1.00 . A A . 57 GLN CG 1 1
13 17879 1 1 57 GLN H H -10.819 18.475 -15.377 1.00 . A A . 57 GLN H 1 1
13 17880 1 1 57 GLN HA H -7.927 18.938 -15.067 1.00 . A A . 57 GLN HA 1 1
13 17881 1 1 57 GLN HB2 H -9.664 16.702 -14.015 1.00 . A A . 57 GLN HB2 1 1
13 17882 1 1 57 GLN HB3 H -7.906 16.692 -13.943 1.00 . A A . 57 GLN HB3 1 1
13 17883 1 1 57 GLN HE21 H -6.748 16.709 -12.377 1.00 . A A . 57 GLN HE21 1 1
13 17884 1 1 57 GLN HE22 H -5.618 17.899 -11.835 1.00 . A A . 57 GLN HE22 1 1
13 17885 1 1 57 GLN HG2 H -9.462 18.959 -12.772 1.00 . A A . 57 GLN HG2 1 1
13 17886 1 1 57 GLN HG3 H -9.252 17.452 -11.881 1.00 . A A . 57 GLN HG3 1 1
13 17887 1 1 57 GLN N N -9.973 18.966 -15.332 1.00 . A A . 57 GLN N 1 1
13 17888 1 1 57 GLN NE2 N -6.513 17.627 -12.126 1.00 . A A . 57 GLN NE2 1 1
13 17889 1 1 57 GLN O O -7.567 17.707 -17.227 1.00 . A A . 57 GLN O 1 1
13 17890 1 1 57 GLN OE1 O -7.258 19.733 -11.892 1.00 . A A . 57 GLN OE1 1 1
13 17891 1 1 58 GLY C C -10.284 15.304 -18.574 1.00 . A A . 58 GLY C 1 1
13 17892 1 1 58 GLY CA C -9.025 15.433 -17.740 1.00 . A A . 58 GLY CA 1 1
13 17893 1 1 58 GLY H H -9.893 16.094 -15.925 1.00 . A A . 58 GLY H 1 1
13 17894 1 1 58 GLY HA2 H -8.235 15.831 -18.358 1.00 . A A . 58 GLY HA2 1 1
13 17895 1 1 58 GLY HA3 H -8.736 14.452 -17.391 1.00 . A A . 58 GLY HA3 1 1
13 17896 1 1 58 GLY N N -9.206 16.303 -16.592 1.00 . A A . 58 GLY N 1 1
13 17897 1 1 58 GLY O O -11.347 15.787 -18.184 1.00 . A A . 58 GLY O 1 1
13 17898 1 1 59 ASP C C -12.208 13.344 -20.112 1.00 . A A . 59 ASP C 1 1
13 17899 1 1 59 ASP CA C -11.302 14.463 -20.618 1.00 . A A . 59 ASP CA 1 1
13 17900 1 1 59 ASP CB C -10.819 14.144 -22.033 1.00 . A A . 59 ASP CB 1 1
13 17901 1 1 59 ASP CG C -10.057 15.295 -22.658 1.00 . A A . 59 ASP CG 1 1
13 17902 1 1 59 ASP H H -9.290 14.291 -19.981 1.00 . A A . 59 ASP H 1 1
13 17903 1 1 59 ASP HA H -11.865 15.383 -20.638 1.00 . A A . 59 ASP HA 1 1
13 17904 1 1 59 ASP HB2 H -10.168 13.282 -21.999 1.00 . A A . 59 ASP HB2 1 1
13 17905 1 1 59 ASP HB3 H -11.673 13.921 -22.656 1.00 . A A . 59 ASP HB3 1 1
13 17906 1 1 59 ASP N N -10.164 14.653 -19.725 1.00 . A A . 59 ASP N 1 1
13 17907 1 1 59 ASP O O -11.734 12.345 -19.570 1.00 . A A . 59 ASP O 1 1
13 17908 1 1 59 ASP OD1 O -9.940 16.354 -22.005 1.00 . A A . 59 ASP OD1 1 1
13 17909 1 1 59 ASP OD2 O -9.576 15.138 -23.800 1.00 . A A . 59 ASP OD2 1 1
13 17910 1 1 60 ILE C C -15.063 11.763 -21.040 1.00 . A A . 60 ILE C 1 1
13 17911 1 1 60 ILE CA C -14.485 12.526 -19.853 1.00 . A A . 60 ILE CA 1 1
13 17912 1 1 60 ILE CB C -15.637 13.175 -19.063 1.00 . A A . 60 ILE CB 1 1
13 17913 1 1 60 ILE CD1 C -14.887 15.447 -18.195 1.00 . A A . 60 ILE CD1 1 1
13 17914 1 1 60 ILE CG1 C -15.086 13.980 -17.885 1.00 . A A . 60 ILE CG1 1 1
13 17915 1 1 60 ILE CG2 C -16.610 12.112 -18.577 1.00 . A A . 60 ILE CG2 1 1
13 17916 1 1 60 ILE H H -13.829 14.338 -20.729 1.00 . A A . 60 ILE H 1 1
13 17917 1 1 60 ILE HA H -13.977 11.828 -19.203 1.00 . A A . 60 ILE HA 1 1
13 17918 1 1 60 ILE HB H -16.169 13.839 -19.727 1.00 . A A . 60 ILE HB 1 1
13 17919 1 1 60 ILE HD11 H -13.891 15.746 -17.902 1.00 . A A . 60 ILE HD11 1 1
13 17920 1 1 60 ILE HD12 H -15.016 15.612 -19.254 1.00 . A A . 60 ILE HD12 1 1
13 17921 1 1 60 ILE HD13 H -15.612 16.033 -17.649 1.00 . A A . 60 ILE HD13 1 1
13 17922 1 1 60 ILE HG12 H -15.771 13.908 -17.055 1.00 . A A . 60 ILE HG12 1 1
13 17923 1 1 60 ILE HG13 H -14.130 13.569 -17.593 1.00 . A A . 60 ILE HG13 1 1
13 17924 1 1 60 ILE HG21 H -16.241 11.134 -18.850 1.00 . A A . 60 ILE HG21 1 1
13 17925 1 1 60 ILE HG22 H -16.702 12.173 -17.503 1.00 . A A . 60 ILE HG22 1 1
13 17926 1 1 60 ILE HG23 H -17.576 12.273 -19.031 1.00 . A A . 60 ILE HG23 1 1
13 17927 1 1 60 ILE N N -13.513 13.520 -20.291 1.00 . A A . 60 ILE N 1 1
13 17928 1 1 60 ILE O O -15.446 12.358 -22.048 1.00 . A A . 60 ILE O 1 1
13 17929 1 1 61 LEU C C -17.103 9.197 -21.678 1.00 . A A . 61 LEU C 1 1
13 17930 1 1 61 LEU CA C -15.661 9.596 -21.974 1.00 . A A . 61 LEU CA 1 1
13 17931 1 1 61 LEU CB C -14.797 8.344 -22.139 1.00 . A A . 61 LEU CB 1 1
13 17932 1 1 61 LEU CD1 C -12.544 7.270 -22.362 1.00 . A A . 61 LEU CD1 1 1
13 17933 1 1 61 LEU CD2 C -12.827 9.698 -22.894 1.00 . A A . 61 LEU CD2 1 1
13 17934 1 1 61 LEU CG C -13.288 8.549 -22.009 1.00 . A A . 61 LEU CG 1 1
13 17935 1 1 61 LEU H H -14.807 10.025 -20.086 1.00 . A A . 61 LEU H 1 1
13 17936 1 1 61 LEU HA H -15.638 10.163 -22.892 1.00 . A A . 61 LEU HA 1 1
13 17937 1 1 61 LEU HB2 H -15.100 7.632 -21.387 1.00 . A A . 61 LEU HB2 1 1
13 17938 1 1 61 LEU HB3 H -14.994 7.935 -23.119 1.00 . A A . 61 LEU HB3 1 1
13 17939 1 1 61 LEU HD11 H -13.160 6.417 -22.123 1.00 . A A . 61 LEU HD11 1 1
13 17940 1 1 61 LEU HD12 H -11.625 7.221 -21.797 1.00 . A A . 61 LEU HD12 1 1
13 17941 1 1 61 LEU HD13 H -12.316 7.266 -23.418 1.00 . A A . 61 LEU HD13 1 1
13 17942 1 1 61 LEU HD21 H -12.887 10.624 -22.341 1.00 . A A . 61 LEU HD21 1 1
13 17943 1 1 61 LEU HD22 H -13.462 9.758 -23.766 1.00 . A A . 61 LEU HD22 1 1
13 17944 1 1 61 LEU HD23 H -11.806 9.528 -23.202 1.00 . A A . 61 LEU HD23 1 1
13 17945 1 1 61 LEU HG H -13.051 8.799 -20.984 1.00 . A A . 61 LEU HG 1 1
13 17946 1 1 61 LEU N N -15.127 10.442 -20.912 1.00 . A A . 61 LEU N 1 1
13 17947 1 1 61 LEU O O -17.878 8.909 -22.590 1.00 . A A . 61 LEU O 1 1
13 17948 1 1 62 ASP C C -18.945 8.893 -18.463 1.00 . A A . 62 ASP C 1 1
13 17949 1 1 62 ASP CA C -18.808 8.824 -19.981 1.00 . A A . 62 ASP CA 1 1
13 17950 1 1 62 ASP CB C -19.159 7.420 -20.474 1.00 . A A . 62 ASP CB 1 1
13 17951 1 1 62 ASP CG C -20.363 6.839 -19.759 1.00 . A A . 62 ASP CG 1 1
13 17952 1 1 62 ASP H H -16.794 9.424 -19.716 1.00 . A A . 62 ASP H 1 1
13 17953 1 1 62 ASP HA H -19.491 9.533 -20.424 1.00 . A A . 62 ASP HA 1 1
13 17954 1 1 62 ASP HB2 H -19.377 7.460 -21.531 1.00 . A A . 62 ASP HB2 1 1
13 17955 1 1 62 ASP HB3 H -18.315 6.766 -20.310 1.00 . A A . 62 ASP HB3 1 1
13 17956 1 1 62 ASP N N -17.457 9.184 -20.397 1.00 . A A . 62 ASP N 1 1
13 17957 1 1 62 ASP O O -18.189 8.251 -17.732 1.00 . A A . 62 ASP O 1 1
13 17958 1 1 62 ASP OD1 O -21.425 7.496 -19.756 1.00 . A A . 62 ASP OD1 1 1
13 17959 1 1 62 ASP OD2 O -20.243 5.728 -19.202 1.00 . A A . 62 ASP OD2 1 1
13 17960 1 1 63 ILE C C -21.365 9.025 -16.121 1.00 . A A . 63 ILE C 1 1
13 17961 1 1 63 ILE CA C -20.147 9.828 -16.566 1.00 . A A . 63 ILE CA 1 1
13 17962 1 1 63 ILE CB C -20.353 11.305 -16.184 1.00 . A A . 63 ILE CB 1 1
13 17963 1 1 63 ILE CD1 C -19.253 13.600 -16.237 1.00 . A A . 63 ILE CD1 1 1
13 17964 1 1 63 ILE CG1 C -19.145 12.139 -16.616 1.00 . A A . 63 ILE CG1 1 1
13 17965 1 1 63 ILE CG2 C -20.586 11.437 -14.686 1.00 . A A . 63 ILE CG2 1 1
13 17966 1 1 63 ILE H H -20.481 10.161 -18.629 1.00 . A A . 63 ILE H 1 1
13 17967 1 1 63 ILE HA H -19.276 9.459 -16.044 1.00 . A A . 63 ILE HA 1 1
13 17968 1 1 63 ILE HB H -21.232 11.667 -16.694 1.00 . A A . 63 ILE HB 1 1
13 17969 1 1 63 ILE HD11 H -19.100 13.709 -15.174 1.00 . A A . 63 ILE HD11 1 1
13 17970 1 1 63 ILE HD12 H -18.505 14.167 -16.770 1.00 . A A . 63 ILE HD12 1 1
13 17971 1 1 63 ILE HD13 H -20.236 13.967 -16.498 1.00 . A A . 63 ILE HD13 1 1
13 17972 1 1 63 ILE HG12 H -18.256 11.742 -16.151 1.00 . A A . 63 ILE HG12 1 1
13 17973 1 1 63 ILE HG13 H -19.042 12.081 -17.690 1.00 . A A . 63 ILE HG13 1 1
13 17974 1 1 63 ILE HG21 H -20.603 10.455 -14.237 1.00 . A A . 63 ILE HG21 1 1
13 17975 1 1 63 ILE HG22 H -19.789 12.019 -14.248 1.00 . A A . 63 ILE HG22 1 1
13 17976 1 1 63 ILE HG23 H -21.531 11.930 -14.510 1.00 . A A . 63 ILE HG23 1 1
13 17977 1 1 63 ILE N N -19.912 9.675 -17.997 1.00 . A A . 63 ILE N 1 1
13 17978 1 1 63 ILE O O -22.500 9.356 -16.464 1.00 . A A . 63 ILE O 1 1
13 17979 1 1 64 VAL C C -22.599 7.511 -13.439 1.00 . A A . 64 VAL C 1 1
13 17980 1 1 64 VAL CA C -22.198 7.119 -14.857 1.00 . A A . 64 VAL CA 1 1
13 17981 1 1 64 VAL CB C -21.792 5.633 -14.871 1.00 . A A . 64 VAL CB 1 1
13 17982 1 1 64 VAL CG1 C -22.930 4.764 -14.359 1.00 . A A . 64 VAL CG1 1 1
13 17983 1 1 64 VAL CG2 C -21.374 5.208 -16.270 1.00 . A A . 64 VAL CG2 1 1
13 17984 1 1 64 VAL H H -20.195 7.755 -15.112 1.00 . A A . 64 VAL H 1 1
13 17985 1 1 64 VAL HA H -23.049 7.244 -15.509 1.00 . A A . 64 VAL HA 1 1
13 17986 1 1 64 VAL HB H -20.947 5.505 -14.211 1.00 . A A . 64 VAL HB 1 1
13 17987 1 1 64 VAL HG11 H -22.884 3.794 -14.834 1.00 . A A . 64 VAL HG11 1 1
13 17988 1 1 64 VAL HG12 H -22.842 4.646 -13.289 1.00 . A A . 64 VAL HG12 1 1
13 17989 1 1 64 VAL HG13 H -23.875 5.233 -14.593 1.00 . A A . 64 VAL HG13 1 1
13 17990 1 1 64 VAL HG21 H -20.957 4.213 -16.234 1.00 . A A . 64 VAL HG21 1 1
13 17991 1 1 64 VAL HG22 H -22.236 5.214 -16.921 1.00 . A A . 64 VAL HG22 1 1
13 17992 1 1 64 VAL HG23 H -20.633 5.896 -16.649 1.00 . A A . 64 VAL HG23 1 1
13 17993 1 1 64 VAL N N -21.121 7.968 -15.352 1.00 . A A . 64 VAL N 1 1
13 17994 1 1 64 VAL O O -21.757 7.896 -12.628 1.00 . A A . 64 VAL O 1 1
13 17995 1 1 65 VAL C C -25.465 6.755 -11.372 1.00 . A A . 65 VAL C 1 1
13 17996 1 1 65 VAL CA C -24.406 7.754 -11.826 1.00 . A A . 65 VAL CA 1 1
13 17997 1 1 65 VAL CB C -25.011 9.170 -11.810 1.00 . A A . 65 VAL CB 1 1
13 17998 1 1 65 VAL CG1 C -25.387 9.574 -10.392 1.00 . A A . 65 VAL CG1 1 1
13 17999 1 1 65 VAL CG2 C -24.041 10.170 -12.420 1.00 . A A . 65 VAL CG2 1 1
13 18000 1 1 65 VAL H H -24.515 7.098 -13.836 1.00 . A A . 65 VAL H 1 1
13 18001 1 1 65 VAL HA H -23.580 7.730 -11.130 1.00 . A A . 65 VAL HA 1 1
13 18002 1 1 65 VAL HB H -25.911 9.162 -12.408 1.00 . A A . 65 VAL HB 1 1
13 18003 1 1 65 VAL HG11 H -26.461 9.545 -10.283 1.00 . A A . 65 VAL HG11 1 1
13 18004 1 1 65 VAL HG12 H -24.933 8.890 -9.691 1.00 . A A . 65 VAL HG12 1 1
13 18005 1 1 65 VAL HG13 H -25.033 10.576 -10.199 1.00 . A A . 65 VAL HG13 1 1
13 18006 1 1 65 VAL HG21 H -23.067 10.046 -11.970 1.00 . A A . 65 VAL HG21 1 1
13 18007 1 1 65 VAL HG22 H -23.971 10.001 -13.484 1.00 . A A . 65 VAL HG22 1 1
13 18008 1 1 65 VAL HG23 H -24.397 11.174 -12.238 1.00 . A A . 65 VAL HG23 1 1
13 18009 1 1 65 VAL N N -23.892 7.411 -13.147 1.00 . A A . 65 VAL N 1 1
13 18010 1 1 65 VAL O O -26.344 6.373 -12.144 1.00 . A A . 65 VAL O 1 1
13 18011 1 1 66 ASP C C -27.739 5.955 -9.566 1.00 . A A . 66 ASP C 1 1
13 18012 1 1 66 ASP CA C -26.325 5.382 -9.557 1.00 . A A . 66 ASP CA 1 1
13 18013 1 1 66 ASP CB C -25.924 5.005 -8.129 1.00 . A A . 66 ASP CB 1 1
13 18014 1 1 66 ASP CG C -26.033 3.515 -7.872 1.00 . A A . 66 ASP CG 1 1
13 18015 1 1 66 ASP H H -24.650 6.677 -9.549 1.00 . A A . 66 ASP H 1 1
13 18016 1 1 66 ASP HA H -26.306 4.495 -10.172 1.00 . A A . 66 ASP HA 1 1
13 18017 1 1 66 ASP HB2 H -24.901 5.307 -7.958 1.00 . A A . 66 ASP HB2 1 1
13 18018 1 1 66 ASP HB3 H -26.569 5.521 -7.433 1.00 . A A . 66 ASP HB3 1 1
13 18019 1 1 66 ASP N N -25.374 6.336 -10.115 1.00 . A A . 66 ASP N 1 1
13 18020 1 1 66 ASP O O -28.018 6.936 -10.258 1.00 . A A . 66 ASP O 1 1
13 18021 1 1 66 ASP OD1 O -25.723 2.729 -8.791 1.00 . A A . 66 ASP OD1 1 1
13 18022 1 1 66 ASP OD2 O -26.428 3.135 -6.750 1.00 . A A . 66 ASP OD2 1 1
13 18023 1 1 67 LEU C C -30.190 6.816 -7.607 1.00 . A A . 67 LEU C 1 1
13 18024 1 1 67 LEU CA C -30.014 5.785 -8.717 1.00 . A A . 67 LEU CA 1 1
13 18025 1 1 67 LEU CB C -30.942 4.594 -8.474 1.00 . A A . 67 LEU CB 1 1
13 18026 1 1 67 LEU CD1 C -29.510 2.601 -7.963 1.00 . A A . 67 LEU CD1 1 1
13 18027 1 1 67 LEU CD2 C -29.889 4.347 -6.213 1.00 . A A . 67 LEU CD2 1 1
13 18028 1 1 67 LEU CG C -30.499 3.607 -7.394 1.00 . A A . 67 LEU CG 1 1
13 18029 1 1 67 LEU H H -28.346 4.561 -8.269 1.00 . A A . 67 LEU H 1 1
13 18030 1 1 67 LEU HA H -30.269 6.243 -9.661 1.00 . A A . 67 LEU HA 1 1
13 18031 1 1 67 LEU HB2 H -31.909 4.981 -8.192 1.00 . A A . 67 LEU HB2 1 1
13 18032 1 1 67 LEU HB3 H -31.032 4.050 -9.404 1.00 . A A . 67 LEU HB3 1 1
13 18033 1 1 67 LEU HD11 H -29.957 1.618 -7.963 1.00 . A A . 67 LEU HD11 1 1
13 18034 1 1 67 LEU HD12 H -28.617 2.591 -7.355 1.00 . A A . 67 LEU HD12 1 1
13 18035 1 1 67 LEU HD13 H -29.254 2.882 -8.974 1.00 . A A . 67 LEU HD13 1 1
13 18036 1 1 67 LEU HD21 H -29.693 3.649 -5.413 1.00 . A A . 67 LEU HD21 1 1
13 18037 1 1 67 LEU HD22 H -30.579 5.104 -5.868 1.00 . A A . 67 LEU HD22 1 1
13 18038 1 1 67 LEU HD23 H -28.965 4.814 -6.519 1.00 . A A . 67 LEU HD23 1 1
13 18039 1 1 67 LEU HG H -31.362 3.061 -7.038 1.00 . A A . 67 LEU HG 1 1
13 18040 1 1 67 LEU N N -28.628 5.337 -8.797 1.00 . A A . 67 LEU N 1 1
13 18041 1 1 67 LEU O O -31.312 7.138 -7.217 1.00 . A A . 67 LEU O 1 1
13 18042 1 1 68 SER C C -29.974 7.853 -4.877 1.00 . A A . 68 SER C 1 1
13 18043 1 1 68 SER CA C -29.104 8.327 -6.037 1.00 . A A . 68 SER CA 1 1
13 18044 1 1 68 SER CB C -29.628 9.662 -6.571 1.00 . A A . 68 SER CB 1 1
13 18045 1 1 68 SER H H -28.208 7.036 -7.457 1.00 . A A . 68 SER H 1 1
13 18046 1 1 68 SER HA H -28.094 8.463 -5.682 1.00 . A A . 68 SER HA 1 1
13 18047 1 1 68 SER HB2 H -30.707 9.664 -6.532 1.00 . A A . 68 SER HB2 1 1
13 18048 1 1 68 SER HB3 H -29.245 10.466 -5.959 1.00 . A A . 68 SER HB3 1 1
13 18049 1 1 68 SER HG H -28.261 9.915 -7.950 1.00 . A A . 68 SER HG 1 1
13 18050 1 1 68 SER N N -29.073 7.333 -7.104 1.00 . A A . 68 SER N 1 1
13 18051 1 1 68 SER O O -30.953 8.506 -4.514 1.00 . A A . 68 SER O 1 1
13 18052 1 1 68 SER OG O -29.219 9.872 -7.911 1.00 . A A . 68 SER OG 1 1
13 18053 1 1 69 ASP C C -30.333 7.094 -1.984 1.00 . A A . 69 ASP C 1 1
13 18054 1 1 69 ASP CA C -30.357 6.150 -3.182 1.00 . A A . 69 ASP CA 1 1
13 18055 1 1 69 ASP CB C -29.778 4.790 -2.787 1.00 . A A . 69 ASP CB 1 1
13 18056 1 1 69 ASP CG C -30.836 3.706 -2.724 1.00 . A A . 69 ASP CG 1 1
13 18057 1 1 69 ASP H H -28.821 6.238 -4.637 1.00 . A A . 69 ASP H 1 1
13 18058 1 1 69 ASP HA H -31.380 6.016 -3.499 1.00 . A A . 69 ASP HA 1 1
13 18059 1 1 69 ASP HB2 H -29.033 4.499 -3.514 1.00 . A A . 69 ASP HB2 1 1
13 18060 1 1 69 ASP HB3 H -29.313 4.873 -1.815 1.00 . A A . 69 ASP HB3 1 1
13 18061 1 1 69 ASP N N -29.611 6.713 -4.301 1.00 . A A . 69 ASP N 1 1
13 18062 1 1 69 ASP O O -29.924 8.249 -2.099 1.00 . A A . 69 ASP O 1 1
13 18063 1 1 69 ASP OD1 O -31.826 3.887 -1.985 1.00 . A A . 69 ASP OD1 1 1
13 18064 1 1 69 ASP OD2 O -30.673 2.678 -3.413 1.00 . A A . 69 ASP OD2 1 1
13 18065 1 1 70 ASP C C -29.690 6.973 1.337 1.00 . A A . 70 ASP C 1 1
13 18066 1 1 70 ASP CA C -30.806 7.393 0.385 1.00 . A A . 70 ASP CA 1 1
13 18067 1 1 70 ASP CB C -32.163 7.256 1.077 1.00 . A A . 70 ASP CB 1 1
13 18068 1 1 70 ASP CG C -33.116 8.376 0.709 1.00 . A A . 70 ASP CG 1 1
13 18069 1 1 70 ASP H H -31.090 5.666 -0.806 1.00 . A A . 70 ASP H 1 1
13 18070 1 1 70 ASP HA H -30.656 8.426 0.109 1.00 . A A . 70 ASP HA 1 1
13 18071 1 1 70 ASP HB2 H -32.613 6.317 0.789 1.00 . A A . 70 ASP HB2 1 1
13 18072 1 1 70 ASP HB3 H -32.017 7.268 2.147 1.00 . A A . 70 ASP HB3 1 1
13 18073 1 1 70 ASP N N -30.776 6.595 -0.835 1.00 . A A . 70 ASP N 1 1
13 18074 1 1 70 ASP O O -29.318 7.721 2.240 1.00 . A A . 70 ASP O 1 1
13 18075 1 1 70 ASP OD1 O -32.981 9.481 1.276 1.00 . A A . 70 ASP OD1 1 1
13 18076 1 1 70 ASP OD2 O -33.997 8.148 -0.145 1.00 . A A . 70 ASP OD2 1 1
13 18077 1 1 71 ASN C C -26.862 4.906 1.133 1.00 . A A . 71 ASN C 1 1
13 18078 1 1 71 ASN CA C -28.091 5.251 1.969 1.00 . A A . 71 ASN CA 1 1
13 18079 1 1 71 ASN CB C -28.567 4.012 2.730 1.00 . A A . 71 ASN CB 1 1
13 18080 1 1 71 ASN CG C -29.546 3.180 1.925 1.00 . A A . 71 ASN CG 1 1
13 18081 1 1 71 ASN H H -29.502 5.221 0.391 1.00 . A A . 71 ASN H 1 1
13 18082 1 1 71 ASN HA H -27.824 6.019 2.680 1.00 . A A . 71 ASN HA 1 1
13 18083 1 1 71 ASN HB2 H -27.714 3.396 2.972 1.00 . A A . 71 ASN HB2 1 1
13 18084 1 1 71 ASN HB3 H -29.053 4.323 3.643 1.00 . A A . 71 ASN HB3 1 1
13 18085 1 1 71 ASN HD21 H -31.038 3.737 3.116 1.00 . A A . 71 ASN HD21 1 1
13 18086 1 1 71 ASN HD22 H -31.464 2.666 1.828 1.00 . A A . 71 ASN HD22 1 1
13 18087 1 1 71 ASN N N -29.162 5.772 1.128 1.00 . A A . 71 ASN N 1 1
13 18088 1 1 71 ASN ND2 N -30.810 3.196 2.331 1.00 . A A . 71 ASN ND2 1 1
13 18089 1 1 71 ASN O O -25.796 4.607 1.671 1.00 . A A . 71 ASN O 1 1
13 18090 1 1 71 ASN OD1 O -29.169 2.530 0.949 1.00 . A A . 71 ASN OD1 1 1
13 18091 1 1 72 SER C C -25.261 5.917 -1.606 1.00 . A A . 72 SER C 1 1
13 18092 1 1 72 SER CA C -25.924 4.640 -1.097 1.00 . A A . 72 SER CA 1 1
13 18093 1 1 72 SER CB C -26.434 3.812 -2.278 1.00 . A A . 72 SER CB 1 1
13 18094 1 1 72 SER H H -27.893 5.196 -0.555 1.00 . A A . 72 SER H 1 1
13 18095 1 1 72 SER HA H -25.193 4.062 -0.552 1.00 . A A . 72 SER HA 1 1
13 18096 1 1 72 SER HB2 H -27.170 4.383 -2.824 1.00 . A A . 72 SER HB2 1 1
13 18097 1 1 72 SER HB3 H -25.607 3.573 -2.931 1.00 . A A . 72 SER HB3 1 1
13 18098 1 1 72 SER HG H -27.518 2.204 -2.558 1.00 . A A . 72 SER HG 1 1
13 18099 1 1 72 SER N N -27.019 4.951 -0.186 1.00 . A A . 72 SER N 1 1
13 18100 1 1 72 SER O O -24.153 6.261 -1.196 1.00 . A A . 72 SER O 1 1
13 18101 1 1 72 SER OG O -27.029 2.605 -1.835 1.00 . A A . 72 SER OG 1 1
13 18102 1 1 73 GLY C C -23.992 7.688 -3.555 1.00 . A A . 73 GLY C 1 1
13 18103 1 1 73 GLY CA C -25.414 7.848 -3.053 1.00 . A A . 73 GLY CA 1 1
13 18104 1 1 73 GLY H H -26.829 6.295 -2.792 1.00 . A A . 73 GLY H 1 1
13 18105 1 1 73 GLY HA2 H -26.040 8.166 -3.873 1.00 . A A . 73 GLY HA2 1 1
13 18106 1 1 73 GLY HA3 H -25.429 8.609 -2.286 1.00 . A A . 73 GLY HA3 1 1
13 18107 1 1 73 GLY N N -25.950 6.617 -2.502 1.00 . A A . 73 GLY N 1 1
13 18108 1 1 73 GLY O O -23.035 7.935 -2.821 1.00 . A A . 73 GLY O 1 1
13 18109 1 1 74 LYS C C -22.582 7.341 -6.912 1.00 . A A . 74 LYS C 1 1
13 18110 1 1 74 LYS CA C -22.538 7.079 -5.410 1.00 . A A . 74 LYS CA 1 1
13 18111 1 1 74 LYS CB C -22.038 5.658 -5.143 1.00 . A A . 74 LYS CB 1 1
13 18112 1 1 74 LYS CD C -23.260 3.486 -4.828 1.00 . A A . 74 LYS CD 1 1
13 18113 1 1 74 LYS CE C -23.025 2.104 -5.418 1.00 . A A . 74 LYS CE 1 1
13 18114 1 1 74 LYS CG C -22.879 4.582 -5.809 1.00 . A A . 74 LYS CG 1 1
13 18115 1 1 74 LYS H H -24.654 7.093 -5.345 1.00 . A A . 74 LYS H 1 1
13 18116 1 1 74 LYS HA H -21.858 7.783 -4.953 1.00 . A A . 74 LYS HA 1 1
13 18117 1 1 74 LYS HB2 H -21.025 5.571 -5.509 1.00 . A A . 74 LYS HB2 1 1
13 18118 1 1 74 LYS HB3 H -22.042 5.481 -4.077 1.00 . A A . 74 LYS HB3 1 1
13 18119 1 1 74 LYS HD2 H -22.661 3.590 -3.935 1.00 . A A . 74 LYS HD2 1 1
13 18120 1 1 74 LYS HD3 H -24.306 3.588 -4.576 1.00 . A A . 74 LYS HD3 1 1
13 18121 1 1 74 LYS HE2 H -23.499 2.055 -6.386 1.00 . A A . 74 LYS HE2 1 1
13 18122 1 1 74 LYS HE3 H -21.962 1.950 -5.529 1.00 . A A . 74 LYS HE3 1 1
13 18123 1 1 74 LYS HG2 H -23.780 5.032 -6.197 1.00 . A A . 74 LYS HG2 1 1
13 18124 1 1 74 LYS HG3 H -22.313 4.146 -6.620 1.00 . A A . 74 LYS HG3 1 1
13 18125 1 1 74 LYS HZ1 H -24.207 1.441 -3.828 1.00 . A A . 74 LYS HZ1 1 1
13 18126 1 1 74 LYS HZ2 H -22.812 0.517 -4.076 1.00 . A A . 74 LYS HZ2 1 1
13 18127 1 1 74 LYS HZ3 H -24.131 0.356 -5.124 1.00 . A A . 74 LYS HZ3 1 1
13 18128 1 1 74 LYS N N -23.853 7.273 -4.809 1.00 . A A . 74 LYS N 1 1
13 18129 1 1 74 LYS NZ N -23.583 1.029 -4.551 1.00 . A A . 74 LYS NZ 1 1
13 18130 1 1 74 LYS O O -23.644 7.607 -7.474 1.00 . A A . 74 LYS O 1 1
13 18131 1 1 75 ALA C C -19.960 7.080 -9.525 1.00 . A A . 75 ALA C 1 1
13 18132 1 1 75 ALA CA C -21.330 7.488 -8.993 1.00 . A A . 75 ALA CA 1 1
13 18133 1 1 75 ALA CB C -21.611 8.947 -9.318 1.00 . A A . 75 ALA CB 1 1
13 18134 1 1 75 ALA H H -20.610 7.047 -7.052 1.00 . A A . 75 ALA H 1 1
13 18135 1 1 75 ALA HA H -22.086 6.885 -9.474 1.00 . A A . 75 ALA HA 1 1
13 18136 1 1 75 ALA HB1 H -21.318 9.151 -10.337 1.00 . A A . 75 ALA HB1 1 1
13 18137 1 1 75 ALA HB2 H -22.666 9.146 -9.199 1.00 . A A . 75 ALA HB2 1 1
13 18138 1 1 75 ALA HB3 H -21.048 9.580 -8.648 1.00 . A A . 75 ALA HB3 1 1
13 18139 1 1 75 ALA N N -21.422 7.263 -7.556 1.00 . A A . 75 ALA N 1 1
13 18140 1 1 75 ALA O O -19.076 6.693 -8.761 1.00 . A A . 75 ALA O 1 1
13 18141 1 1 76 TYR C C -18.237 7.715 -12.664 1.00 . A A . 76 TYR C 1 1
13 18142 1 1 76 TYR CA C -18.530 6.805 -11.475 1.00 . A A . 76 TYR CA 1 1
13 18143 1 1 76 TYR CB C -18.567 5.346 -11.932 1.00 . A A . 76 TYR CB 1 1
13 18144 1 1 76 TYR CD1 C -20.738 4.308 -11.168 1.00 . A A . 76 TYR CD1 1 1
13 18145 1 1 76 TYR CD2 C -18.742 3.731 -9.999 1.00 . A A . 76 TYR CD2 1 1
13 18146 1 1 76 TYR CE1 C -21.470 3.486 -10.333 1.00 . A A . 76 TYR CE1 1 1
13 18147 1 1 76 TYR CE2 C -19.466 2.905 -9.160 1.00 . A A . 76 TYR CE2 1 1
13 18148 1 1 76 TYR CG C -19.363 4.445 -11.016 1.00 . A A . 76 TYR CG 1 1
13 18149 1 1 76 TYR CZ C -20.830 2.786 -9.331 1.00 . A A . 76 TYR CZ 1 1
13 18150 1 1 76 TYR H H -20.533 7.484 -11.397 1.00 . A A . 76 TYR H 1 1
13 18151 1 1 76 TYR HA H -17.744 6.924 -10.743 1.00 . A A . 76 TYR HA 1 1
13 18152 1 1 76 TYR HB2 H -19.010 5.295 -12.914 1.00 . A A . 76 TYR HB2 1 1
13 18153 1 1 76 TYR HB3 H -17.557 4.965 -11.977 1.00 . A A . 76 TYR HB3 1 1
13 18154 1 1 76 TYR HD1 H -21.237 4.857 -11.953 1.00 . A A . 76 TYR HD1 1 1
13 18155 1 1 76 TYR HD2 H -17.674 3.827 -9.867 1.00 . A A . 76 TYR HD2 1 1
13 18156 1 1 76 TYR HE1 H -22.538 3.392 -10.467 1.00 . A A . 76 TYR HE1 1 1
13 18157 1 1 76 TYR HE2 H -18.965 2.358 -8.376 1.00 . A A . 76 TYR HE2 1 1
13 18158 1 1 76 TYR HH H -22.446 1.868 -8.841 1.00 . A A . 76 TYR HH 1 1
13 18159 1 1 76 TYR N N -19.792 7.169 -10.840 1.00 . A A . 76 TYR N 1 1
13 18160 1 1 76 TYR O O -19.073 7.882 -13.553 1.00 . A A . 76 TYR O 1 1
13 18161 1 1 76 TYR OH O -21.555 1.966 -8.497 1.00 . A A . 76 TYR OH 1 1
13 18162 1 1 77 ILE C C -15.555 8.555 -14.613 1.00 . A A . 77 ILE C 1 1
13 18163 1 1 77 ILE CA C -16.639 9.192 -13.752 1.00 . A A . 77 ILE CA 1 1
13 18164 1 1 77 ILE CB C -16.122 10.537 -13.208 1.00 . A A . 77 ILE CB 1 1
13 18165 1 1 77 ILE CD1 C -16.615 12.384 -11.527 1.00 . A A . 77 ILE CD1 1 1
13 18166 1 1 77 ILE CG1 C -17.079 11.084 -12.146 1.00 . A A . 77 ILE CG1 1 1
13 18167 1 1 77 ILE CG2 C -15.953 11.537 -14.341 1.00 . A A . 77 ILE CG2 1 1
13 18168 1 1 77 ILE H H -16.422 8.129 -11.935 1.00 . A A . 77 ILE H 1 1
13 18169 1 1 77 ILE HA H -17.506 9.385 -14.367 1.00 . A A . 77 ILE HA 1 1
13 18170 1 1 77 ILE HB H -15.155 10.371 -12.759 1.00 . A A . 77 ILE HB 1 1
13 18171 1 1 77 ILE HD11 H -16.376 13.090 -12.308 1.00 . A A . 77 ILE HD11 1 1
13 18172 1 1 77 ILE HD12 H -17.399 12.786 -10.903 1.00 . A A . 77 ILE HD12 1 1
13 18173 1 1 77 ILE HD13 H -15.735 12.202 -10.926 1.00 . A A . 77 ILE HD13 1 1
13 18174 1 1 77 ILE HG12 H -18.044 11.257 -12.595 1.00 . A A . 77 ILE HG12 1 1
13 18175 1 1 77 ILE HG13 H -17.180 10.356 -11.354 1.00 . A A . 77 ILE HG13 1 1
13 18176 1 1 77 ILE HG21 H -16.776 12.236 -14.331 1.00 . A A . 77 ILE HG21 1 1
13 18177 1 1 77 ILE HG22 H -15.025 12.074 -14.212 1.00 . A A . 77 ILE HG22 1 1
13 18178 1 1 77 ILE HG23 H -15.938 11.013 -15.285 1.00 . A A . 77 ILE HG23 1 1
13 18179 1 1 77 ILE N N -17.044 8.301 -12.672 1.00 . A A . 77 ILE N 1 1
13 18180 1 1 77 ILE O O -14.431 8.340 -14.158 1.00 . A A . 77 ILE O 1 1
13 18181 1 1 78 VAL C C -14.131 8.705 -17.514 1.00 . A A . 78 VAL C 1 1
13 18182 1 1 78 VAL CA C -14.953 7.644 -16.790 1.00 . A A . 78 VAL CA 1 1
13 18183 1 1 78 VAL CB C -15.675 6.770 -17.832 1.00 . A A . 78 VAL CB 1 1
13 18184 1 1 78 VAL CG1 C -14.670 5.967 -18.644 1.00 . A A . 78 VAL CG1 1 1
13 18185 1 1 78 VAL CG2 C -16.679 5.851 -17.152 1.00 . A A . 78 VAL CG2 1 1
13 18186 1 1 78 VAL H H -16.809 8.450 -16.167 1.00 . A A . 78 VAL H 1 1
13 18187 1 1 78 VAL HA H -14.287 7.013 -16.220 1.00 . A A . 78 VAL HA 1 1
13 18188 1 1 78 VAL HB H -16.213 7.419 -18.507 1.00 . A A . 78 VAL HB 1 1
13 18189 1 1 78 VAL HG11 H -13.669 6.292 -18.400 1.00 . A A . 78 VAL HG11 1 1
13 18190 1 1 78 VAL HG12 H -14.776 4.917 -18.412 1.00 . A A . 78 VAL HG12 1 1
13 18191 1 1 78 VAL HG13 H -14.852 6.124 -19.697 1.00 . A A . 78 VAL HG13 1 1
13 18192 1 1 78 VAL HG21 H -17.214 5.286 -17.901 1.00 . A A . 78 VAL HG21 1 1
13 18193 1 1 78 VAL HG22 H -16.157 5.171 -16.494 1.00 . A A . 78 VAL HG22 1 1
13 18194 1 1 78 VAL HG23 H -17.378 6.442 -16.578 1.00 . A A . 78 VAL HG23 1 1
13 18195 1 1 78 VAL N N -15.898 8.255 -15.862 1.00 . A A . 78 VAL N 1 1
13 18196 1 1 78 VAL O O -14.681 9.612 -18.139 1.00 . A A . 78 VAL O 1 1
13 18197 1 1 79 PHE C C -11.226 8.896 -19.278 1.00 . A A . 79 PHE C 1 1
13 18198 1 1 79 PHE CA C -11.912 9.532 -18.073 1.00 . A A . 79 PHE CA 1 1
13 18199 1 1 79 PHE CB C -10.861 10.031 -17.078 1.00 . A A . 79 PHE CB 1 1
13 18200 1 1 79 PHE CD1 C -11.443 12.382 -16.423 1.00 . A A . 79 PHE CD1 1 1
13 18201 1 1 79 PHE CD2 C -11.842 10.635 -14.850 1.00 . A A . 79 PHE CD2 1 1
13 18202 1 1 79 PHE CE1 C -11.932 13.309 -15.522 1.00 . A A . 79 PHE CE1 1 1
13 18203 1 1 79 PHE CE2 C -12.332 11.557 -13.944 1.00 . A A . 79 PHE CE2 1 1
13 18204 1 1 79 PHE CG C -11.393 11.036 -16.097 1.00 . A A . 79 PHE CG 1 1
13 18205 1 1 79 PHE CZ C -12.378 12.896 -14.281 1.00 . A A . 79 PHE CZ 1 1
13 18206 1 1 79 PHE H H -12.432 7.839 -16.913 1.00 . A A . 79 PHE H 1 1
13 18207 1 1 79 PHE HA H -12.502 10.370 -18.410 1.00 . A A . 79 PHE HA 1 1
13 18208 1 1 79 PHE HB2 H -10.479 9.191 -16.518 1.00 . A A . 79 PHE HB2 1 1
13 18209 1 1 79 PHE HB3 H -10.051 10.493 -17.623 1.00 . A A . 79 PHE HB3 1 1
13 18210 1 1 79 PHE HD1 H -11.096 12.706 -17.393 1.00 . A A . 79 PHE HD1 1 1
13 18211 1 1 79 PHE HD2 H -11.807 9.587 -14.585 1.00 . A A . 79 PHE HD2 1 1
13 18212 1 1 79 PHE HE1 H -11.966 14.354 -15.787 1.00 . A A . 79 PHE HE1 1 1
13 18213 1 1 79 PHE HE2 H -12.680 11.231 -12.975 1.00 . A A . 79 PHE HE2 1 1
13 18214 1 1 79 PHE HZ H -12.759 13.618 -13.575 1.00 . A A . 79 PHE HZ 1 1
13 18215 1 1 79 PHE N N -12.811 8.584 -17.426 1.00 . A A . 79 PHE N 1 1
13 18216 1 1 79 PHE O O -11.418 7.715 -19.563 1.00 . A A . 79 PHE O 1 1
13 18217 1 1 80 ALA C C -8.749 8.080 -20.789 1.00 . A A . 80 ALA C 1 1
13 18218 1 1 80 ALA CA C -9.711 9.205 -21.157 1.00 . A A . 80 ALA CA 1 1
13 18219 1 1 80 ALA CB C -8.959 10.347 -21.826 1.00 . A A . 80 ALA CB 1 1
13 18220 1 1 80 ALA H H -10.313 10.623 -19.706 1.00 . A A . 80 ALA H 1 1
13 18221 1 1 80 ALA HA H -10.440 8.827 -21.859 1.00 . A A . 80 ALA HA 1 1
13 18222 1 1 80 ALA HB1 H -9.007 11.225 -21.198 1.00 . A A . 80 ALA HB1 1 1
13 18223 1 1 80 ALA HB2 H -7.927 10.063 -21.970 1.00 . A A . 80 ALA HB2 1 1
13 18224 1 1 80 ALA HB3 H -9.410 10.563 -22.782 1.00 . A A . 80 ALA HB3 1 1
13 18225 1 1 80 ALA N N -10.426 9.690 -19.983 1.00 . A A . 80 ALA N 1 1
13 18226 1 1 80 ALA O O -8.642 7.082 -21.502 1.00 . A A . 80 ALA O 1 1
13 18227 1 1 81 THR C C -6.695 7.499 -17.759 1.00 . A A . 81 THR C 1 1
13 18228 1 1 81 THR CA C -7.096 7.248 -19.208 1.00 . A A . 81 THR CA 1 1
13 18229 1 1 81 THR CB C -5.829 7.233 -20.084 1.00 . A A . 81 THR CB 1 1
13 18230 1 1 81 THR CG2 C -5.555 5.834 -20.616 1.00 . A A . 81 THR CG2 1 1
13 18231 1 1 81 THR H H -8.180 9.065 -19.145 1.00 . A A . 81 THR H 1 1
13 18232 1 1 81 THR HA H -7.569 6.279 -19.279 1.00 . A A . 81 THR HA 1 1
13 18233 1 1 81 THR HB H -4.989 7.544 -19.480 1.00 . A A . 81 THR HB 1 1
13 18234 1 1 81 THR HG1 H -5.124 8.301 -21.585 1.00 . A A . 81 THR HG1 1 1
13 18235 1 1 81 THR HG21 H -4.495 5.634 -20.572 1.00 . A A . 81 THR HG21 1 1
13 18236 1 1 81 THR HG22 H -5.893 5.766 -21.639 1.00 . A A . 81 THR HG22 1 1
13 18237 1 1 81 THR HG23 H -6.083 5.111 -20.013 1.00 . A A . 81 THR HG23 1 1
13 18238 1 1 81 THR N N -8.050 8.248 -19.670 1.00 . A A . 81 THR N 1 1
13 18239 1 1 81 THR O O -7.020 8.539 -17.187 1.00 . A A . 81 THR O 1 1
13 18240 1 1 81 THR OG1 O -5.980 8.144 -21.179 1.00 . A A . 81 THR OG1 1 1
13 18241 1 1 82 GLN C C -4.801 7.971 -15.565 1.00 . A A . 82 GLN C 1 1
13 18242 1 1 82 GLN CA C -5.543 6.658 -15.787 1.00 . A A . 82 GLN CA 1 1
13 18243 1 1 82 GLN CB C -4.641 5.479 -15.417 1.00 . A A . 82 GLN CB 1 1
13 18244 1 1 82 GLN CD C -3.683 5.529 -13.080 1.00 . A A . 82 GLN CD 1 1
13 18245 1 1 82 GLN CG C -4.797 5.023 -13.975 1.00 . A A . 82 GLN CG 1 1
13 18246 1 1 82 GLN H H -5.760 5.734 -17.679 1.00 . A A . 82 GLN H 1 1
13 18247 1 1 82 GLN HA H -6.418 6.642 -15.156 1.00 . A A . 82 GLN HA 1 1
13 18248 1 1 82 GLN HB2 H -4.874 4.646 -16.063 1.00 . A A . 82 GLN HB2 1 1
13 18249 1 1 82 GLN HB3 H -3.612 5.767 -15.571 1.00 . A A . 82 GLN HB3 1 1
13 18250 1 1 82 GLN HE21 H -4.244 4.283 -11.636 1.00 . A A . 82 GLN HE21 1 1
13 18251 1 1 82 GLN HE22 H -2.883 5.284 -11.277 1.00 . A A . 82 GLN HE22 1 1
13 18252 1 1 82 GLN HG2 H -5.738 5.391 -13.594 1.00 . A A . 82 GLN HG2 1 1
13 18253 1 1 82 GLN HG3 H -4.797 3.944 -13.951 1.00 . A A . 82 GLN HG3 1 1
13 18254 1 1 82 GLN N N -5.988 6.539 -17.171 1.00 . A A . 82 GLN N 1 1
13 18255 1 1 82 GLN NE2 N -3.594 4.977 -11.875 1.00 . A A . 82 GLN NE2 1 1
13 18256 1 1 82 GLN O O -4.807 8.519 -14.463 1.00 . A A . 82 GLN O 1 1
13 18257 1 1 82 GLN OE1 O -2.909 6.406 -13.466 1.00 . A A . 82 GLN OE1 1 1
13 18258 1 1 83 GLU C C -4.321 10.870 -16.111 1.00 . A A . 83 GLU C 1 1
13 18259 1 1 83 GLU CA C -3.414 9.719 -16.536 1.00 . A A . 83 GLU CA 1 1
13 18260 1 1 83 GLU CB C -2.763 10.039 -17.884 1.00 . A A . 83 GLU CB 1 1
13 18261 1 1 83 GLU CD C -0.425 10.619 -17.123 1.00 . A A . 83 GLU CD 1 1
13 18262 1 1 83 GLU CG C -1.288 9.683 -17.947 1.00 . A A . 83 GLU CG 1 1
13 18263 1 1 83 GLU H H -4.194 7.987 -17.470 1.00 . A A . 83 GLU H 1 1
13 18264 1 1 83 GLU HA H -2.640 9.594 -15.794 1.00 . A A . 83 GLU HA 1 1
13 18265 1 1 83 GLU HB2 H -3.279 9.491 -18.658 1.00 . A A . 83 GLU HB2 1 1
13 18266 1 1 83 GLU HB3 H -2.864 11.097 -18.076 1.00 . A A . 83 GLU HB3 1 1
13 18267 1 1 83 GLU HG2 H -1.157 8.677 -17.575 1.00 . A A . 83 GLU HG2 1 1
13 18268 1 1 83 GLU HG3 H -0.963 9.729 -18.976 1.00 . A A . 83 GLU HG3 1 1
13 18269 1 1 83 GLU N N -4.162 8.470 -16.618 1.00 . A A . 83 GLU N 1 1
13 18270 1 1 83 GLU O O -4.005 11.613 -15.182 1.00 . A A . 83 GLU O 1 1
13 18271 1 1 83 GLU OE1 O -0.699 11.838 -17.131 1.00 . A A . 83 GLU OE1 1 1
13 18272 1 1 83 GLU OE2 O 0.523 10.134 -16.472 1.00 . A A . 83 GLU OE2 1 1
13 18273 1 1 84 SER C C -7.148 11.780 -15.198 1.00 . A A . 84 SER C 1 1
13 18274 1 1 84 SER CA C -6.402 12.073 -16.496 1.00 . A A . 84 SER CA 1 1
13 18275 1 1 84 SER CB C -7.399 12.236 -17.645 1.00 . A A . 84 SER CB 1 1
13 18276 1 1 84 SER H H -5.646 10.386 -17.528 1.00 . A A . 84 SER H 1 1
13 18277 1 1 84 SER HA H -5.847 12.992 -16.379 1.00 . A A . 84 SER HA 1 1
13 18278 1 1 84 SER HB2 H -7.436 11.322 -18.218 1.00 . A A . 84 SER HB2 1 1
13 18279 1 1 84 SER HB3 H -8.379 12.446 -17.240 1.00 . A A . 84 SER HB3 1 1
13 18280 1 1 84 SER HG H -6.066 13.305 -18.603 1.00 . A A . 84 SER HG 1 1
13 18281 1 1 84 SER N N -5.450 11.011 -16.798 1.00 . A A . 84 SER N 1 1
13 18282 1 1 84 SER O O -7.295 12.654 -14.343 1.00 . A A . 84 SER O 1 1
13 18283 1 1 84 SER OG O -7.021 13.299 -18.502 1.00 . A A . 84 SER OG 1 1
13 18284 1 1 85 ALA C C -7.554 10.453 -12.600 1.00 . A A . 85 ALA C 1 1
13 18285 1 1 85 ALA CA C -8.346 10.135 -13.864 1.00 . A A . 85 ALA CA 1 1
13 18286 1 1 85 ALA CB C -8.670 8.650 -13.927 1.00 . A A . 85 ALA CB 1 1
13 18287 1 1 85 ALA H H -7.468 9.893 -15.774 1.00 . A A . 85 ALA H 1 1
13 18288 1 1 85 ALA HA H -9.279 10.681 -13.838 1.00 . A A . 85 ALA HA 1 1
13 18289 1 1 85 ALA HB1 H -9.727 8.505 -13.759 1.00 . A A . 85 ALA HB1 1 1
13 18290 1 1 85 ALA HB2 H -8.403 8.264 -14.899 1.00 . A A . 85 ALA HB2 1 1
13 18291 1 1 85 ALA HB3 H -8.110 8.127 -13.166 1.00 . A A . 85 ALA HB3 1 1
13 18292 1 1 85 ALA N N -7.617 10.545 -15.058 1.00 . A A . 85 ALA N 1 1
13 18293 1 1 85 ALA O O -8.039 11.154 -11.713 1.00 . A A . 85 ALA O 1 1
13 18294 1 1 86 GLN C C -5.285 11.652 -11.119 1.00 . A A . 86 GLN C 1 1
13 18295 1 1 86 GLN CA C -5.474 10.160 -11.370 1.00 . A A . 86 GLN CA 1 1
13 18296 1 1 86 GLN CB C -4.115 9.489 -11.578 1.00 . A A . 86 GLN CB 1 1
13 18297 1 1 86 GLN CD C -1.836 8.983 -10.614 1.00 . A A . 86 GLN CD 1 1
13 18298 1 1 86 GLN CG C -3.121 9.771 -10.463 1.00 . A A . 86 GLN CG 1 1
13 18299 1 1 86 GLN H H -6.002 9.382 -13.267 1.00 . A A . 86 GLN H 1 1
13 18300 1 1 86 GLN HA H -5.955 9.721 -10.509 1.00 . A A . 86 GLN HA 1 1
13 18301 1 1 86 GLN HB2 H -4.260 8.421 -11.640 1.00 . A A . 86 GLN HB2 1 1
13 18302 1 1 86 GLN HB3 H -3.691 9.842 -12.506 1.00 . A A . 86 GLN HB3 1 1
13 18303 1 1 86 GLN HE21 H -2.119 8.133 -8.839 1.00 . A A . 86 GLN HE21 1 1
13 18304 1 1 86 GLN HE22 H -0.690 7.653 -9.681 1.00 . A A . 86 GLN HE22 1 1
13 18305 1 1 86 GLN HG2 H -2.882 10.824 -10.469 1.00 . A A . 86 GLN HG2 1 1
13 18306 1 1 86 GLN HG3 H -3.577 9.513 -9.518 1.00 . A A . 86 GLN HG3 1 1
13 18307 1 1 86 GLN N N -6.333 9.932 -12.527 1.00 . A A . 86 GLN N 1 1
13 18308 1 1 86 GLN NE2 N -1.515 8.175 -9.610 1.00 . A A . 86 GLN NE2 1 1
13 18309 1 1 86 GLN O O -5.165 12.088 -9.974 1.00 . A A . 86 GLN O 1 1
13 18310 1 1 86 GLN OE1 O -1.138 9.098 -11.622 1.00 . A A . 86 GLN OE1 1 1
13 18311 1 1 87 ALA C C -6.273 14.520 -11.386 1.00 . A A . 87 ALA C 1 1
13 18312 1 1 87 ALA CA C -5.086 13.874 -12.091 1.00 . A A . 87 ALA CA 1 1
13 18313 1 1 87 ALA CB C -4.894 14.484 -13.472 1.00 . A A . 87 ALA CB 1 1
13 18314 1 1 87 ALA H H -5.360 12.024 -13.082 1.00 . A A . 87 ALA H 1 1
13 18315 1 1 87 ALA HA H -4.191 14.062 -11.515 1.00 . A A . 87 ALA HA 1 1
13 18316 1 1 87 ALA HB1 H -4.457 15.467 -13.373 1.00 . A A . 87 ALA HB1 1 1
13 18317 1 1 87 ALA HB2 H -4.239 13.855 -14.055 1.00 . A A . 87 ALA HB2 1 1
13 18318 1 1 87 ALA HB3 H -5.851 14.564 -13.966 1.00 . A A . 87 ALA HB3 1 1
13 18319 1 1 87 ALA N N -5.259 12.430 -12.196 1.00 . A A . 87 ALA N 1 1
13 18320 1 1 87 ALA O O -6.102 15.359 -10.501 1.00 . A A . 87 ALA O 1 1
13 18321 1 1 88 PHE C C -8.918 14.097 -9.791 1.00 . A A . 88 PHE C 1 1
13 18322 1 1 88 PHE CA C -8.695 14.666 -11.190 1.00 . A A . 88 PHE CA 1 1
13 18323 1 1 88 PHE CB C -9.902 14.356 -12.077 1.00 . A A . 88 PHE CB 1 1
13 18324 1 1 88 PHE CD1 C -11.859 13.718 -10.641 1.00 . A A . 88 PHE CD1 1 1
13 18325 1 1 88 PHE CD2 C -11.820 15.902 -11.597 1.00 . A A . 88 PHE CD2 1 1
13 18326 1 1 88 PHE CE1 C -13.072 13.999 -10.041 1.00 . A A . 88 PHE CE1 1 1
13 18327 1 1 88 PHE CE2 C -13.032 16.189 -10.999 1.00 . A A . 88 PHE CE2 1 1
13 18328 1 1 88 PHE CG C -11.220 14.665 -11.425 1.00 . A A . 88 PHE CG 1 1
13 18329 1 1 88 PHE CZ C -13.659 15.237 -10.220 1.00 . A A . 88 PHE CZ 1 1
13 18330 1 1 88 PHE H H -7.551 13.452 -12.493 1.00 . A A . 88 PHE H 1 1
13 18331 1 1 88 PHE HA H -8.578 15.736 -11.116 1.00 . A A . 88 PHE HA 1 1
13 18332 1 1 88 PHE HB2 H -9.835 14.942 -12.982 1.00 . A A . 88 PHE HB2 1 1
13 18333 1 1 88 PHE HB3 H -9.894 13.307 -12.330 1.00 . A A . 88 PHE HB3 1 1
13 18334 1 1 88 PHE HD1 H -11.401 12.750 -10.500 1.00 . A A . 88 PHE HD1 1 1
13 18335 1 1 88 PHE HD2 H -11.330 16.649 -12.207 1.00 . A A . 88 PHE HD2 1 1
13 18336 1 1 88 PHE HE1 H -13.559 13.253 -9.432 1.00 . A A . 88 PHE HE1 1 1
13 18337 1 1 88 PHE HE2 H -13.488 17.158 -11.141 1.00 . A A . 88 PHE HE2 1 1
13 18338 1 1 88 PHE HZ H -14.606 15.459 -9.752 1.00 . A A . 88 PHE HZ 1 1
13 18339 1 1 88 PHE N N -7.478 14.124 -11.783 1.00 . A A . 88 PHE N 1 1
13 18340 1 1 88 PHE O O -9.438 14.778 -8.907 1.00 . A A . 88 PHE O 1 1
13 18341 1 1 89 VAL C C -7.780 12.820 -7.253 1.00 . A A . 89 VAL C 1 1
13 18342 1 1 89 VAL CA C -8.676 12.182 -8.309 1.00 . A A . 89 VAL CA 1 1
13 18343 1 1 89 VAL CB C -8.348 10.680 -8.405 1.00 . A A . 89 VAL CB 1 1
13 18344 1 1 89 VAL CG1 C -8.417 10.029 -7.032 1.00 . A A . 89 VAL CG1 1 1
13 18345 1 1 89 VAL CG2 C -9.292 9.991 -9.379 1.00 . A A . 89 VAL CG2 1 1
13 18346 1 1 89 VAL H H -8.113 12.352 -10.342 1.00 . A A . 89 VAL H 1 1
13 18347 1 1 89 VAL HA H -9.707 12.285 -8.002 1.00 . A A . 89 VAL HA 1 1
13 18348 1 1 89 VAL HB H -7.340 10.576 -8.778 1.00 . A A . 89 VAL HB 1 1
13 18349 1 1 89 VAL HG11 H -9.074 10.603 -6.394 1.00 . A A . 89 VAL HG11 1 1
13 18350 1 1 89 VAL HG12 H -8.797 9.023 -7.129 1.00 . A A . 89 VAL HG12 1 1
13 18351 1 1 89 VAL HG13 H -7.429 10.002 -6.597 1.00 . A A . 89 VAL HG13 1 1
13 18352 1 1 89 VAL HG21 H -8.738 9.280 -9.974 1.00 . A A . 89 VAL HG21 1 1
13 18353 1 1 89 VAL HG22 H -10.064 9.474 -8.828 1.00 . A A . 89 VAL HG22 1 1
13 18354 1 1 89 VAL HG23 H -9.744 10.728 -10.026 1.00 . A A . 89 VAL HG23 1 1
13 18355 1 1 89 VAL N N -8.521 12.844 -9.599 1.00 . A A . 89 VAL N 1 1
13 18356 1 1 89 VAL O O -8.192 13.009 -6.108 1.00 . A A . 89 VAL O 1 1
13 18357 1 1 90 GLU C C -5.843 15.268 -6.623 1.00 . A A . 90 GLU C 1 1
13 18358 1 1 90 GLU CA C -5.600 13.766 -6.731 1.00 . A A . 90 GLU CA 1 1
13 18359 1 1 90 GLU CB C -4.167 13.503 -7.201 1.00 . A A . 90 GLU CB 1 1
13 18360 1 1 90 GLU CD C -2.910 15.573 -7.920 1.00 . A A . 90 GLU CD 1 1
13 18361 1 1 90 GLU CG C -3.737 14.381 -8.363 1.00 . A A . 90 GLU CG 1 1
13 18362 1 1 90 GLU H H -6.284 12.973 -8.571 1.00 . A A . 90 GLU H 1 1
13 18363 1 1 90 GLU HA H -5.737 13.320 -5.758 1.00 . A A . 90 GLU HA 1 1
13 18364 1 1 90 GLU HB2 H -3.493 13.678 -6.375 1.00 . A A . 90 GLU HB2 1 1
13 18365 1 1 90 GLU HB3 H -4.086 12.471 -7.507 1.00 . A A . 90 GLU HB3 1 1
13 18366 1 1 90 GLU HG2 H -3.147 13.788 -9.047 1.00 . A A . 90 GLU HG2 1 1
13 18367 1 1 90 GLU HG3 H -4.619 14.742 -8.871 1.00 . A A . 90 GLU HG3 1 1
13 18368 1 1 90 GLU N N -6.554 13.149 -7.645 1.00 . A A . 90 GLU N 1 1
13 18369 1 1 90 GLU O O -5.499 15.893 -5.620 1.00 . A A . 90 GLU O 1 1
13 18370 1 1 90 GLU OE1 O -1.882 15.362 -7.243 1.00 . A A . 90 GLU OE1 1 1
13 18371 1 1 90 GLU OE2 O -3.292 16.715 -8.249 1.00 . A A . 90 GLU OE2 1 1
13 18372 1 1 91 ALA C C -7.935 17.598 -6.811 1.00 . A A . 91 ALA C 1 1
13 18373 1 1 91 ALA CA C -6.729 17.270 -7.685 1.00 . A A . 91 ALA CA 1 1
13 18374 1 1 91 ALA CB C -6.968 17.739 -9.113 1.00 . A A . 91 ALA CB 1 1
13 18375 1 1 91 ALA H H -6.689 15.291 -8.434 1.00 . A A . 91 ALA H 1 1
13 18376 1 1 91 ALA HA H -5.866 17.793 -7.300 1.00 . A A . 91 ALA HA 1 1
13 18377 1 1 91 ALA HB1 H -6.057 17.626 -9.684 1.00 . A A . 91 ALA HB1 1 1
13 18378 1 1 91 ALA HB2 H -7.750 17.144 -9.561 1.00 . A A . 91 ALA HB2 1 1
13 18379 1 1 91 ALA HB3 H -7.262 18.777 -9.106 1.00 . A A . 91 ALA HB3 1 1
13 18380 1 1 91 ALA N N -6.438 15.842 -7.663 1.00 . A A . 91 ALA N 1 1
13 18381 1 1 91 ALA O O -8.086 18.727 -6.342 1.00 . A A . 91 ALA O 1 1
13 18382 1 1 92 PHE C C -10.008 15.798 -4.618 1.00 . A A . 92 PHE C 1 1
13 18383 1 1 92 PHE CA C -9.985 16.789 -5.778 1.00 . A A . 92 PHE CA 1 1
13 18384 1 1 92 PHE CB C -11.244 16.621 -6.632 1.00 . A A . 92 PHE CB 1 1
13 18385 1 1 92 PHE CD1 C -10.592 18.037 -8.598 1.00 . A A . 92 PHE CD1 1 1
13 18386 1 1 92 PHE CD2 C -12.607 18.567 -7.439 1.00 . A A . 92 PHE CD2 1 1
13 18387 1 1 92 PHE CE1 C -10.812 19.089 -9.466 1.00 . A A . 92 PHE CE1 1 1
13 18388 1 1 92 PHE CE2 C -12.832 19.620 -8.304 1.00 . A A . 92 PHE CE2 1 1
13 18389 1 1 92 PHE CG C -11.486 17.764 -7.575 1.00 . A A . 92 PHE CG 1 1
13 18390 1 1 92 PHE CZ C -11.934 19.881 -9.320 1.00 . A A . 92 PHE CZ 1 1
13 18391 1 1 92 PHE H H -8.616 15.727 -6.996 1.00 . A A . 92 PHE H 1 1
13 18392 1 1 92 PHE HA H -9.962 17.791 -5.380 1.00 . A A . 92 PHE HA 1 1
13 18393 1 1 92 PHE HB2 H -11.154 15.720 -7.220 1.00 . A A . 92 PHE HB2 1 1
13 18394 1 1 92 PHE HB3 H -12.102 16.537 -5.982 1.00 . A A . 92 PHE HB3 1 1
13 18395 1 1 92 PHE HD1 H -9.714 17.418 -8.714 1.00 . A A . 92 PHE HD1 1 1
13 18396 1 1 92 PHE HD2 H -13.311 18.363 -6.644 1.00 . A A . 92 PHE HD2 1 1
13 18397 1 1 92 PHE HE1 H -10.108 19.291 -10.260 1.00 . A A . 92 PHE HE1 1 1
13 18398 1 1 92 PHE HE2 H -13.711 20.237 -8.187 1.00 . A A . 92 PHE HE2 1 1
13 18399 1 1 92 PHE HZ H -12.108 20.704 -9.997 1.00 . A A . 92 PHE HZ 1 1
13 18400 1 1 92 PHE N N -8.791 16.605 -6.595 1.00 . A A . 92 PHE N 1 1
13 18401 1 1 92 PHE O O -11.000 15.693 -3.898 1.00 . A A . 92 PHE O 1 1
13 18402 1 1 93 GLN C C -9.259 14.682 -2.044 1.00 . A A . 93 GLN C 1 1
13 18403 1 1 93 GLN CA C -8.801 14.090 -3.373 1.00 . A A . 93 GLN CA 1 1
13 18404 1 1 93 GLN CB C -7.361 13.589 -3.253 1.00 . A A . 93 GLN CB 1 1
13 18405 1 1 93 GLN CD C -7.968 11.639 -1.766 1.00 . A A . 93 GLN CD 1 1
13 18406 1 1 93 GLN CG C -7.080 12.853 -1.953 1.00 . A A . 93 GLN CG 1 1
13 18407 1 1 93 GLN H H -8.150 15.202 -5.052 1.00 . A A . 93 GLN H 1 1
13 18408 1 1 93 GLN HA H -9.442 13.258 -3.622 1.00 . A A . 93 GLN HA 1 1
13 18409 1 1 93 GLN HB2 H -7.156 12.918 -4.073 1.00 . A A . 93 GLN HB2 1 1
13 18410 1 1 93 GLN HB3 H -6.692 14.435 -3.314 1.00 . A A . 93 GLN HB3 1 1
13 18411 1 1 93 GLN HE21 H -8.275 12.126 0.137 1.00 . A A . 93 GLN HE21 1 1
13 18412 1 1 93 GLN HE22 H -9.067 10.691 -0.408 1.00 . A A . 93 GLN HE22 1 1
13 18413 1 1 93 GLN HG2 H -6.049 12.529 -1.953 1.00 . A A . 93 GLN HG2 1 1
13 18414 1 1 93 GLN HG3 H -7.243 13.531 -1.128 1.00 . A A . 93 GLN HG3 1 1
13 18415 1 1 93 GLN N N -8.907 15.073 -4.445 1.00 . A A . 93 GLN N 1 1
13 18416 1 1 93 GLN NE2 N -8.489 11.467 -0.556 1.00 . A A . 93 GLN NE2 1 1
13 18417 1 1 93 GLN O O -9.823 13.983 -1.204 1.00 . A A . 93 GLN O 1 1
13 18418 1 1 93 GLN OE1 O -8.183 10.863 -2.697 1.00 . A A . 93 GLN OE1 1 1
13 18419 1 1 94 GLY C C -10.005 18.009 -0.879 1.00 . A A . 94 GLY C 1 1
13 18420 1 1 94 GLY CA C -9.406 16.639 -0.632 1.00 . A A . 94 GLY CA 1 1
13 18421 1 1 94 GLY H H -8.560 16.483 -2.567 1.00 . A A . 94 GLY H 1 1
13 18422 1 1 94 GLY HA2 H -10.133 16.026 -0.122 1.00 . A A . 94 GLY HA2 1 1
13 18423 1 1 94 GLY HA3 H -8.536 16.748 -0.001 1.00 . A A . 94 GLY HA3 1 1
13 18424 1 1 94 GLY N N -9.012 15.975 -1.861 1.00 . A A . 94 GLY N 1 1
13 18425 1 1 94 GLY O O -9.473 19.019 -0.417 1.00 . A A . 94 GLY O 1 1
13 18426 1 1 95 TYR C C -13.253 19.252 -1.519 1.00 . A A . 95 TYR C 1 1
13 18427 1 1 95 TYR CA C -11.782 19.303 -1.922 1.00 . A A . 95 TYR CA 1 1
13 18428 1 1 95 TYR CB C -11.662 19.613 -3.415 1.00 . A A . 95 TYR CB 1 1
13 18429 1 1 95 TYR CD1 C -13.756 20.837 -4.120 1.00 . A A . 95 TYR CD1 1 1
13 18430 1 1 95 TYR CD2 C -11.730 22.081 -3.945 1.00 . A A . 95 TYR CD2 1 1
13 18431 1 1 95 TYR CE1 C -14.430 21.980 -4.504 1.00 . A A . 95 TYR CE1 1 1
13 18432 1 1 95 TYR CE2 C -12.396 23.229 -4.327 1.00 . A A . 95 TYR CE2 1 1
13 18433 1 1 95 TYR CG C -12.396 20.866 -3.835 1.00 . A A . 95 TYR CG 1 1
13 18434 1 1 95 TYR CZ C -13.746 23.174 -4.605 1.00 . A A . 95 TYR CZ 1 1
13 18435 1 1 95 TYR H H -11.489 17.207 -1.951 1.00 . A A . 95 TYR H 1 1
13 18436 1 1 95 TYR HA H -11.294 20.086 -1.362 1.00 . A A . 95 TYR HA 1 1
13 18437 1 1 95 TYR HB2 H -10.621 19.739 -3.668 1.00 . A A . 95 TYR HB2 1 1
13 18438 1 1 95 TYR HB3 H -12.067 18.786 -3.981 1.00 . A A . 95 TYR HB3 1 1
13 18439 1 1 95 TYR HD1 H -14.288 19.901 -4.038 1.00 . A A . 95 TYR HD1 1 1
13 18440 1 1 95 TYR HD2 H -10.672 22.121 -3.726 1.00 . A A . 95 TYR HD2 1 1
13 18441 1 1 95 TYR HE1 H -15.487 21.937 -4.721 1.00 . A A . 95 TYR HE1 1 1
13 18442 1 1 95 TYR HE2 H -11.861 24.164 -4.407 1.00 . A A . 95 TYR HE2 1 1
13 18443 1 1 95 TYR HH H -13.791 25.042 -5.054 1.00 . A A . 95 TYR HH 1 1
13 18444 1 1 95 TYR N N -11.113 18.046 -1.611 1.00 . A A . 95 TYR N 1 1
13 18445 1 1 95 TYR O O -13.954 18.267 -1.753 1.00 . A A . 95 TYR O 1 1
13 18446 1 1 95 TYR OH O -14.414 24.315 -4.986 1.00 . A A . 95 TYR OH 1 1
13 18447 1 1 96 PRO C C -16.102 20.558 -1.612 1.00 . A A . 96 PRO C 1 1
13 18448 1 1 96 PRO CA C -15.124 20.444 -0.448 1.00 . A A . 96 PRO CA 1 1
13 18449 1 1 96 PRO CB C -15.132 21.729 0.384 1.00 . A A . 96 PRO CB 1 1
13 18450 1 1 96 PRO CD C -12.954 21.549 -0.585 1.00 . A A . 96 PRO CD 1 1
13 18451 1 1 96 PRO CG C -14.003 22.537 -0.156 1.00 . A A . 96 PRO CG 1 1
13 18452 1 1 96 PRO HA H -15.404 19.608 0.176 1.00 . A A . 96 PRO HA 1 1
13 18453 1 1 96 PRO HB2 H -16.078 22.237 0.259 1.00 . A A . 96 PRO HB2 1 1
13 18454 1 1 96 PRO HB3 H -14.981 21.488 1.426 1.00 . A A . 96 PRO HB3 1 1
13 18455 1 1 96 PRO HD2 H -12.432 21.908 -1.460 1.00 . A A . 96 PRO HD2 1 1
13 18456 1 1 96 PRO HD3 H -12.260 21.363 0.221 1.00 . A A . 96 PRO HD3 1 1
13 18457 1 1 96 PRO HG2 H -14.339 23.118 -1.002 1.00 . A A . 96 PRO HG2 1 1
13 18458 1 1 96 PRO HG3 H -13.614 23.186 0.615 1.00 . A A . 96 PRO HG3 1 1
13 18459 1 1 96 PRO N N -13.733 20.339 -0.897 1.00 . A A . 96 PRO N 1 1
13 18460 1 1 96 PRO O O -16.196 21.603 -2.258 1.00 . A A . 96 PRO O 1 1
13 18461 1 1 97 PHE C C -19.130 18.874 -2.494 1.00 . A A . 97 PHE C 1 1
13 18462 1 1 97 PHE CA C -17.800 19.456 -2.964 1.00 . A A . 97 PHE CA 1 1
13 18463 1 1 97 PHE CB C -17.261 18.642 -4.141 1.00 . A A . 97 PHE CB 1 1
13 18464 1 1 97 PHE CD1 C -18.766 19.617 -5.896 1.00 . A A . 97 PHE CD1 1 1
13 18465 1 1 97 PHE CD2 C -18.640 17.244 -5.704 1.00 . A A . 97 PHE CD2 1 1
13 18466 1 1 97 PHE CE1 C -19.668 19.489 -6.935 1.00 . A A . 97 PHE CE1 1 1
13 18467 1 1 97 PHE CE2 C -19.541 17.109 -6.743 1.00 . A A . 97 PHE CE2 1 1
13 18468 1 1 97 PHE CG C -18.242 18.498 -5.270 1.00 . A A . 97 PHE CG 1 1
13 18469 1 1 97 PHE CZ C -20.057 18.233 -7.358 1.00 . A A . 97 PHE CZ 1 1
13 18470 1 1 97 PHE H H -16.709 18.675 -1.326 1.00 . A A . 97 PHE H 1 1
13 18471 1 1 97 PHE HA H -17.960 20.474 -3.284 1.00 . A A . 97 PHE HA 1 1
13 18472 1 1 97 PHE HB2 H -16.378 19.125 -4.530 1.00 . A A . 97 PHE HB2 1 1
13 18473 1 1 97 PHE HB3 H -17.003 17.652 -3.796 1.00 . A A . 97 PHE HB3 1 1
13 18474 1 1 97 PHE HD1 H -18.463 20.601 -5.565 1.00 . A A . 97 PHE HD1 1 1
13 18475 1 1 97 PHE HD2 H -18.238 16.364 -5.223 1.00 . A A . 97 PHE HD2 1 1
13 18476 1 1 97 PHE HE1 H -20.070 20.370 -7.414 1.00 . A A . 97 PHE HE1 1 1
13 18477 1 1 97 PHE HE2 H -19.844 16.126 -7.072 1.00 . A A . 97 PHE HE2 1 1
13 18478 1 1 97 PHE HZ H -20.761 18.130 -8.170 1.00 . A A . 97 PHE HZ 1 1
13 18479 1 1 97 PHE N N -16.829 19.478 -1.876 1.00 . A A . 97 PHE N 1 1
13 18480 1 1 97 PHE O O -19.164 17.860 -1.798 1.00 . A A . 97 PHE O 1 1
13 18481 1 1 98 GLN C C -21.645 18.855 -0.991 1.00 . A A . 98 GLN C 1 1
13 18482 1 1 98 GLN CA C -21.556 19.072 -2.498 1.00 . A A . 98 GLN CA 1 1
13 18483 1 1 98 GLN CB C -21.909 17.778 -3.234 1.00 . A A . 98 GLN CB 1 1
13 18484 1 1 98 GLN CD C -23.772 18.288 -4.862 1.00 . A A . 98 GLN CD 1 1
13 18485 1 1 98 GLN CG C -22.295 17.991 -4.689 1.00 . A A . 98 GLN CG 1 1
13 18486 1 1 98 GLN H H -20.132 20.326 -3.435 1.00 . A A . 98 GLN H 1 1
13 18487 1 1 98 GLN HA H -22.260 19.839 -2.781 1.00 . A A . 98 GLN HA 1 1
13 18488 1 1 98 GLN HB2 H -21.056 17.116 -3.204 1.00 . A A . 98 GLN HB2 1 1
13 18489 1 1 98 GLN HB3 H -22.739 17.306 -2.729 1.00 . A A . 98 GLN HB3 1 1
13 18490 1 1 98 GLN HE21 H -23.380 19.436 -6.438 1.00 . A A . 98 GLN HE21 1 1
13 18491 1 1 98 GLN HE22 H -25.047 19.296 -6.006 1.00 . A A . 98 GLN HE22 1 1
13 18492 1 1 98 GLN HG2 H -21.729 18.822 -5.081 1.00 . A A . 98 GLN HG2 1 1
13 18493 1 1 98 GLN HG3 H -22.055 17.098 -5.246 1.00 . A A . 98 GLN HG3 1 1
13 18494 1 1 98 GLN N N -20.223 19.524 -2.881 1.00 . A A . 98 GLN N 1 1
13 18495 1 1 98 GLN NE2 N -24.100 19.088 -5.870 1.00 . A A . 98 GLN NE2 1 1
13 18496 1 1 98 GLN O O -22.402 18.006 -0.520 1.00 . A A . 98 GLN O 1 1
13 18497 1 1 98 GLN OE1 O -24.608 17.805 -4.099 1.00 . A A . 98 GLN OE1 1 1
13 18498 1 1 99 GLY C C -19.505 19.738 1.814 1.00 . A A . 99 GLY C 1 1
13 18499 1 1 99 GLY CA C -20.873 19.503 1.206 1.00 . A A . 99 GLY CA 1 1
13 18500 1 1 99 GLY H H -20.284 20.287 -0.670 1.00 . A A . 99 GLY H 1 1
13 18501 1 1 99 GLY HA2 H -21.566 20.223 1.615 1.00 . A A . 99 GLY HA2 1 1
13 18502 1 1 99 GLY HA3 H -21.205 18.509 1.469 1.00 . A A . 99 GLY HA3 1 1
13 18503 1 1 99 GLY N N -20.867 19.627 -0.240 1.00 . A A . 99 GLY N 1 1
13 18504 1 1 99 GLY O O -19.251 20.790 2.400 1.00 . A A . 99 GLY O 1 1
13 18505 1 1 100 ASN C C -16.488 17.573 1.980 1.00 . A A . 100 ASN C 1 1
13 18506 1 1 100 ASN CA C -17.271 18.860 2.219 1.00 . A A . 100 ASN CA 1 1
13 18507 1 1 100 ASN CB C -17.324 19.168 3.717 1.00 . A A . 100 ASN CB 1 1
13 18508 1 1 100 ASN CG C -16.153 18.569 4.472 1.00 . A A . 100 ASN CG 1 1
13 18509 1 1 100 ASN H H -18.882 17.941 1.199 1.00 . A A . 100 ASN H 1 1
13 18510 1 1 100 ASN HA H -16.772 19.671 1.711 1.00 . A A . 100 ASN HA 1 1
13 18511 1 1 100 ASN HB2 H -17.308 20.239 3.859 1.00 . A A . 100 ASN HB2 1 1
13 18512 1 1 100 ASN HB3 H -18.237 18.767 4.129 1.00 . A A . 100 ASN HB3 1 1
13 18513 1 1 100 ASN HD21 H -17.378 17.891 5.883 1.00 . A A . 100 ASN HD21 1 1
13 18514 1 1 100 ASN HD22 H -15.702 17.539 6.111 1.00 . A A . 100 ASN HD22 1 1
13 18515 1 1 100 ASN N N -18.621 18.756 1.676 1.00 . A A . 100 ASN N 1 1
13 18516 1 1 100 ASN ND2 N -16.440 17.935 5.603 1.00 . A A . 100 ASN ND2 1 1
13 18517 1 1 100 ASN O O -15.437 17.566 1.338 1.00 . A A . 100 ASN O 1 1
13 18518 1 1 100 ASN OD1 O -15.004 18.674 4.042 1.00 . A A . 100 ASN OD1 1 1
13 18519 1 1 101 PRO C C -16.449 14.616 0.936 1.00 . A A . 101 PRO C 1 1
13 18520 1 1 101 PRO CA C -16.377 15.141 2.365 1.00 . A A . 101 PRO CA 1 1
13 18521 1 1 101 PRO CB C -17.194 14.250 3.305 1.00 . A A . 101 PRO CB 1 1
13 18522 1 1 101 PRO CD C -18.259 16.390 3.286 1.00 . A A . 101 PRO CD 1 1
13 18523 1 1 101 PRO CG C -18.524 14.914 3.395 1.00 . A A . 101 PRO CG 1 1
13 18524 1 1 101 PRO HA H -15.347 15.160 2.689 1.00 . A A . 101 PRO HA 1 1
13 18525 1 1 101 PRO HB2 H -17.274 13.258 2.884 1.00 . A A . 101 PRO HB2 1 1
13 18526 1 1 101 PRO HB3 H -16.711 14.200 4.269 1.00 . A A . 101 PRO HB3 1 1
13 18527 1 1 101 PRO HD2 H -19.066 16.881 2.762 1.00 . A A . 101 PRO HD2 1 1
13 18528 1 1 101 PRO HD3 H -18.125 16.823 4.267 1.00 . A A . 101 PRO HD3 1 1
13 18529 1 1 101 PRO HG2 H -19.154 14.585 2.582 1.00 . A A . 101 PRO HG2 1 1
13 18530 1 1 101 PRO HG3 H -18.984 14.685 4.345 1.00 . A A . 101 PRO HG3 1 1
13 18531 1 1 101 PRO N N -17.010 16.456 2.509 1.00 . A A . 101 PRO N 1 1
13 18532 1 1 101 PRO O O -17.493 14.136 0.492 1.00 . A A . 101 PRO O 1 1
13 18533 1 1 102 LEU C C -14.266 13.103 -1.305 1.00 . A A . 102 LEU C 1 1
13 18534 1 1 102 LEU CA C -15.270 14.242 -1.161 1.00 . A A . 102 LEU CA 1 1
13 18535 1 1 102 LEU CB C -14.890 15.394 -2.093 1.00 . A A . 102 LEU CB 1 1
13 18536 1 1 102 LEU CD1 C -14.858 16.357 -4.407 1.00 . A A . 102 LEU CD1 1 1
13 18537 1 1 102 LEU CD2 C -15.610 13.999 -4.048 1.00 . A A . 102 LEU CD2 1 1
13 18538 1 1 102 LEU CG C -15.571 15.403 -3.462 1.00 . A A . 102 LEU CG 1 1
13 18539 1 1 102 LEU H H -14.534 15.101 0.628 1.00 . A A . 102 LEU H 1 1
13 18540 1 1 102 LEU HA H -16.250 13.878 -1.433 1.00 . A A . 102 LEU HA 1 1
13 18541 1 1 102 LEU HB2 H -15.138 16.318 -1.594 1.00 . A A . 102 LEU HB2 1 1
13 18542 1 1 102 LEU HB3 H -13.822 15.349 -2.254 1.00 . A A . 102 LEU HB3 1 1
13 18543 1 1 102 LEU HD11 H -14.991 17.372 -4.062 1.00 . A A . 102 LEU HD11 1 1
13 18544 1 1 102 LEU HD12 H -15.271 16.257 -5.399 1.00 . A A . 102 LEU HD12 1 1
13 18545 1 1 102 LEU HD13 H -13.804 16.120 -4.430 1.00 . A A . 102 LEU HD13 1 1
13 18546 1 1 102 LEU HD21 H -16.493 13.487 -3.696 1.00 . A A . 102 LEU HD21 1 1
13 18547 1 1 102 LEU HD22 H -14.730 13.455 -3.735 1.00 . A A . 102 LEU HD22 1 1
13 18548 1 1 102 LEU HD23 H -15.633 14.059 -5.125 1.00 . A A . 102 LEU HD23 1 1
13 18549 1 1 102 LEU HG H -16.590 15.747 -3.348 1.00 . A A . 102 LEU HG 1 1
13 18550 1 1 102 LEU N N -15.334 14.709 0.220 1.00 . A A . 102 LEU N 1 1
13 18551 1 1 102 LEU O O -13.089 13.254 -0.975 1.00 . A A . 102 LEU O 1 1
13 18552 1 1 103 VAL C C -13.770 10.436 -3.470 1.00 . A A . 103 VAL C 1 1
13 18553 1 1 103 VAL CA C -13.880 10.801 -1.994 1.00 . A A . 103 VAL CA 1 1
13 18554 1 1 103 VAL CB C -14.405 9.582 -1.213 1.00 . A A . 103 VAL CB 1 1
13 18555 1 1 103 VAL CG1 C -15.797 9.199 -1.693 1.00 . A A . 103 VAL CG1 1 1
13 18556 1 1 103 VAL CG2 C -13.445 8.410 -1.347 1.00 . A A . 103 VAL CG2 1 1
13 18557 1 1 103 VAL H H -15.684 11.906 -2.048 1.00 . A A . 103 VAL H 1 1
13 18558 1 1 103 VAL HA H -12.896 11.046 -1.620 1.00 . A A . 103 VAL HA 1 1
13 18559 1 1 103 VAL HB H -14.470 9.850 -0.168 1.00 . A A . 103 VAL HB 1 1
13 18560 1 1 103 VAL HG11 H -15.741 8.286 -2.267 1.00 . A A . 103 VAL HG11 1 1
13 18561 1 1 103 VAL HG12 H -16.444 9.051 -0.840 1.00 . A A . 103 VAL HG12 1 1
13 18562 1 1 103 VAL HG13 H -16.193 9.989 -2.313 1.00 . A A . 103 VAL HG13 1 1
13 18563 1 1 103 VAL HG21 H -12.429 8.777 -1.358 1.00 . A A . 103 VAL HG21 1 1
13 18564 1 1 103 VAL HG22 H -13.576 7.739 -0.510 1.00 . A A . 103 VAL HG22 1 1
13 18565 1 1 103 VAL HG23 H -13.647 7.881 -2.266 1.00 . A A . 103 VAL HG23 1 1
13 18566 1 1 103 VAL N N -14.737 11.964 -1.803 1.00 . A A . 103 VAL N 1 1
13 18567 1 1 103 VAL O O -14.779 10.291 -4.161 1.00 . A A . 103 VAL O 1 1
13 18568 1 1 104 ILE C C -11.240 8.845 -5.459 1.00 . A A . 104 ILE C 1 1
13 18569 1 1 104 ILE CA C -12.297 9.938 -5.342 1.00 . A A . 104 ILE CA 1 1
13 18570 1 1 104 ILE CB C -11.847 11.163 -6.160 1.00 . A A . 104 ILE CB 1 1
13 18571 1 1 104 ILE CD1 C -12.102 13.139 -4.576 1.00 . A A . 104 ILE CD1 1 1
13 18572 1 1 104 ILE CG1 C -11.149 12.179 -5.254 1.00 . A A . 104 ILE CG1 1 1
13 18573 1 1 104 ILE CG2 C -13.038 11.799 -6.860 1.00 . A A . 104 ILE CG2 1 1
13 18574 1 1 104 ILE H H -11.775 10.416 -3.348 1.00 . A A . 104 ILE H 1 1
13 18575 1 1 104 ILE HA H -13.225 9.573 -5.759 1.00 . A A . 104 ILE HA 1 1
13 18576 1 1 104 ILE HB H -11.152 10.827 -6.915 1.00 . A A . 104 ILE HB 1 1
13 18577 1 1 104 ILE HD11 H -12.268 13.993 -5.215 1.00 . A A . 104 ILE HD11 1 1
13 18578 1 1 104 ILE HD12 H -13.041 12.641 -4.387 1.00 . A A . 104 ILE HD12 1 1
13 18579 1 1 104 ILE HD13 H -11.675 13.468 -3.639 1.00 . A A . 104 ILE HD13 1 1
13 18580 1 1 104 ILE HG12 H -10.605 11.654 -4.485 1.00 . A A . 104 ILE HG12 1 1
13 18581 1 1 104 ILE HG13 H -10.456 12.761 -5.845 1.00 . A A . 104 ILE HG13 1 1
13 18582 1 1 104 ILE HG21 H -13.831 11.961 -6.146 1.00 . A A . 104 ILE HG21 1 1
13 18583 1 1 104 ILE HG22 H -12.740 12.745 -7.287 1.00 . A A . 104 ILE HG22 1 1
13 18584 1 1 104 ILE HG23 H -13.387 11.144 -7.644 1.00 . A A . 104 ILE HG23 1 1
13 18585 1 1 104 ILE N N -12.539 10.288 -3.947 1.00 . A A . 104 ILE N 1 1
13 18586 1 1 104 ILE O O -10.128 8.983 -4.949 1.00 . A A . 104 ILE O 1 1
13 18587 1 1 105 THR C C -10.875 5.987 -7.686 1.00 . A A . 105 THR C 1 1
13 18588 1 1 105 THR CA C -10.676 6.641 -6.323 1.00 . A A . 105 THR CA 1 1
13 18589 1 1 105 THR CB C -10.857 5.576 -5.224 1.00 . A A . 105 THR CB 1 1
13 18590 1 1 105 THR CG2 C -10.083 5.956 -3.971 1.00 . A A . 105 THR CG2 1 1
13 18591 1 1 105 THR H H -12.494 7.706 -6.521 1.00 . A A . 105 THR H 1 1
13 18592 1 1 105 THR HA H -9.668 7.024 -6.262 1.00 . A A . 105 THR HA 1 1
13 18593 1 1 105 THR HB H -10.478 4.634 -5.592 1.00 . A A . 105 THR HB 1 1
13 18594 1 1 105 THR HG1 H -12.383 4.599 -4.447 1.00 . A A . 105 THR HG1 1 1
13 18595 1 1 105 THR HG21 H -9.055 6.161 -4.231 1.00 . A A . 105 THR HG21 1 1
13 18596 1 1 105 THR HG22 H -10.120 5.140 -3.264 1.00 . A A . 105 THR HG22 1 1
13 18597 1 1 105 THR HG23 H -10.525 6.836 -3.528 1.00 . A A . 105 THR HG23 1 1
13 18598 1 1 105 THR N N -11.594 7.758 -6.137 1.00 . A A . 105 THR N 1 1
13 18599 1 1 105 THR O O -11.847 6.270 -8.386 1.00 . A A . 105 THR O 1 1
13 18600 1 1 105 THR OG1 O -12.246 5.430 -4.908 1.00 . A A . 105 THR OG1 1 1
13 18601 1 1 106 PHE C C -10.910 3.180 -9.235 1.00 . A A . 106 PHE C 1 1
13 18602 1 1 106 PHE CA C -10.021 4.416 -9.337 1.00 . A A . 106 PHE CA 1 1
13 18603 1 1 106 PHE CB C -8.621 4.013 -9.804 1.00 . A A . 106 PHE CB 1 1
13 18604 1 1 106 PHE CD1 C -6.877 5.375 -8.621 1.00 . A A . 106 PHE CD1 1 1
13 18605 1 1 106 PHE CD2 C -7.446 5.962 -10.860 1.00 . A A . 106 PHE CD2 1 1
13 18606 1 1 106 PHE CE1 C -5.962 6.410 -8.578 1.00 . A A . 106 PHE CE1 1 1
13 18607 1 1 106 PHE CE2 C -6.532 6.999 -10.824 1.00 . A A . 106 PHE CE2 1 1
13 18608 1 1 106 PHE CG C -7.628 5.139 -9.761 1.00 . A A . 106 PHE CG 1 1
13 18609 1 1 106 PHE CZ C -5.790 7.223 -9.681 1.00 . A A . 106 PHE CZ 1 1
13 18610 1 1 106 PHE H H -9.196 4.926 -7.455 1.00 . A A . 106 PHE H 1 1
13 18611 1 1 106 PHE HA H -10.450 5.095 -10.057 1.00 . A A . 106 PHE HA 1 1
13 18612 1 1 106 PHE HB2 H -8.251 3.221 -9.170 1.00 . A A . 106 PHE HB2 1 1
13 18613 1 1 106 PHE HB3 H -8.677 3.657 -10.822 1.00 . A A . 106 PHE HB3 1 1
13 18614 1 1 106 PHE HD1 H -7.010 4.739 -7.757 1.00 . A A . 106 PHE HD1 1 1
13 18615 1 1 106 PHE HD2 H -8.026 5.789 -11.755 1.00 . A A . 106 PHE HD2 1 1
13 18616 1 1 106 PHE HE1 H -5.383 6.583 -7.682 1.00 . A A . 106 PHE HE1 1 1
13 18617 1 1 106 PHE HE2 H -6.400 7.633 -11.687 1.00 . A A . 106 PHE HE2 1 1
13 18618 1 1 106 PHE HZ H -5.075 8.032 -9.650 1.00 . A A . 106 PHE HZ 1 1
13 18619 1 1 106 PHE N N -9.948 5.110 -8.057 1.00 . A A . 106 PHE N 1 1
13 18620 1 1 106 PHE O O -11.510 2.917 -8.192 1.00 . A A . 106 PHE O 1 1
13 18621 1 1 107 SER C C -11.202 0.176 -11.295 1.00 . A A . 107 SER C 1 1
13 18622 1 1 107 SER CA C -11.810 1.219 -10.362 1.00 . A A . 107 SER CA 1 1
13 18623 1 1 107 SER CB C -13.232 1.556 -10.814 1.00 . A A . 107 SER CB 1 1
13 18624 1 1 107 SER H H -10.490 2.687 -11.127 1.00 . A A . 107 SER H 1 1
13 18625 1 1 107 SER HA H -11.847 0.813 -9.362 1.00 . A A . 107 SER HA 1 1
13 18626 1 1 107 SER HB2 H -13.369 2.627 -10.795 1.00 . A A . 107 SER HB2 1 1
13 18627 1 1 107 SER HB3 H -13.383 1.192 -11.821 1.00 . A A . 107 SER HB3 1 1
13 18628 1 1 107 SER HG H -13.864 0.111 -9.652 1.00 . A A . 107 SER HG 1 1
13 18629 1 1 107 SER N N -10.991 2.425 -10.326 1.00 . A A . 107 SER N 1 1
13 18630 1 1 107 SER O O -10.109 0.368 -11.828 1.00 . A A . 107 SER O 1 1
13 18631 1 1 107 SER OG O -14.194 0.957 -9.963 1.00 . A A . 107 SER OG 1 1
13 18632 1 1 108 GLU C C -12.235 -2.028 -13.661 1.00 . A A . 108 GLU C 1 1
13 18633 1 1 108 GLU CA C -11.448 -2.001 -12.354 1.00 . A A . 108 GLU CA 1 1
13 18634 1 1 108 GLU CB C -11.570 -3.351 -11.644 1.00 . A A . 108 GLU CB 1 1
13 18635 1 1 108 GLU CD C -11.532 -3.263 -9.120 1.00 . A A . 108 GLU CD 1 1
13 18636 1 1 108 GLU CG C -10.722 -3.456 -10.387 1.00 . A A . 108 GLU CG 1 1
13 18637 1 1 108 GLU H H -12.781 -1.022 -11.033 1.00 . A A . 108 GLU H 1 1
13 18638 1 1 108 GLU HA H -10.408 -1.815 -12.578 1.00 . A A . 108 GLU HA 1 1
13 18639 1 1 108 GLU HB2 H -12.603 -3.509 -11.371 1.00 . A A . 108 GLU HB2 1 1
13 18640 1 1 108 GLU HB3 H -11.263 -4.131 -12.325 1.00 . A A . 108 GLU HB3 1 1
13 18641 1 1 108 GLU HG2 H -10.264 -4.433 -10.358 1.00 . A A . 108 GLU HG2 1 1
13 18642 1 1 108 GLU HG3 H -9.952 -2.700 -10.423 1.00 . A A . 108 GLU HG3 1 1
13 18643 1 1 108 GLU N N -11.918 -0.927 -11.486 1.00 . A A . 108 GLU N 1 1
13 18644 1 1 108 GLU O O -13.438 -1.765 -13.681 1.00 . A A . 108 GLU O 1 1
13 18645 1 1 108 GLU OE1 O -11.722 -2.099 -8.709 1.00 . A A . 108 GLU OE1 1 1
13 18646 1 1 108 GLU OE2 O -11.975 -4.276 -8.538 1.00 . A A . 108 GLU OE2 1 1
13 18647 1 1 109 THR C C -11.861 -3.723 -16.769 1.00 . A A . 109 THR C 1 1
13 18648 1 1 109 THR CA C -12.181 -2.409 -16.064 1.00 . A A . 109 THR CA 1 1
13 18649 1 1 109 THR CB C -11.733 -1.238 -16.959 1.00 . A A . 109 THR CB 1 1
13 18650 1 1 109 THR CG2 C -12.412 0.056 -16.536 1.00 . A A . 109 THR CG2 1 1
13 18651 1 1 109 THR H H -10.592 -2.548 -14.673 1.00 . A A . 109 THR H 1 1
13 18652 1 1 109 THR HA H -13.249 -2.338 -15.922 1.00 . A A . 109 THR HA 1 1
13 18653 1 1 109 THR HB H -12.012 -1.457 -17.979 1.00 . A A . 109 THR HB 1 1
13 18654 1 1 109 THR HG1 H -10.042 -1.022 -15.967 1.00 . A A . 109 THR HG1 1 1
13 18655 1 1 109 THR HG21 H -13.483 -0.081 -16.541 1.00 . A A . 109 THR HG21 1 1
13 18656 1 1 109 THR HG22 H -12.146 0.844 -17.226 1.00 . A A . 109 THR HG22 1 1
13 18657 1 1 109 THR HG23 H -12.088 0.324 -15.542 1.00 . A A . 109 THR HG23 1 1
13 18658 1 1 109 THR N N -11.548 -2.349 -14.753 1.00 . A A . 109 THR N 1 1
13 18659 1 1 109 THR O O -11.075 -3.772 -17.715 1.00 . A A . 109 THR O 1 1
13 18660 1 1 109 THR OG1 O -10.311 -1.082 -16.887 1.00 . A A . 109 THR OG1 1 1
13 18661 1 1 110 PRO C C -12.891 -6.280 -18.263 1.00 . A A . 110 PRO C 1 1
13 18662 1 1 110 PRO CA C -12.283 -6.148 -16.871 1.00 . A A . 110 PRO CA 1 1
13 18663 1 1 110 PRO CB C -13.003 -7.070 -15.883 1.00 . A A . 110 PRO CB 1 1
13 18664 1 1 110 PRO CD C -13.434 -4.828 -15.174 1.00 . A A . 110 PRO CD 1 1
13 18665 1 1 110 PRO CG C -14.033 -6.206 -15.241 1.00 . A A . 110 PRO CG 1 1
13 18666 1 1 110 PRO HA H -11.235 -6.409 -16.911 1.00 . A A . 110 PRO HA 1 1
13 18667 1 1 110 PRO HB2 H -13.455 -7.893 -16.419 1.00 . A A . 110 PRO HB2 1 1
13 18668 1 1 110 PRO HB3 H -12.298 -7.448 -15.159 1.00 . A A . 110 PRO HB3 1 1
13 18669 1 1 110 PRO HD2 H -14.199 -4.078 -15.305 1.00 . A A . 110 PRO HD2 1 1
13 18670 1 1 110 PRO HD3 H -12.920 -4.686 -14.235 1.00 . A A . 110 PRO HD3 1 1
13 18671 1 1 110 PRO HG2 H -14.930 -6.196 -15.841 1.00 . A A . 110 PRO HG2 1 1
13 18672 1 1 110 PRO HG3 H -14.248 -6.570 -14.247 1.00 . A A . 110 PRO HG3 1 1
13 18673 1 1 110 PRO N N -12.484 -4.814 -16.299 1.00 . A A . 110 PRO N 1 1
13 18674 1 1 110 PRO O O -13.327 -5.293 -18.855 1.00 . A A . 110 PRO O 1 1
13 18675 1 1 111 GLN C C -12.669 -7.044 -21.180 1.00 . A A . 111 GLN C 1 1
13 18676 1 1 111 GLN CA C -13.472 -7.764 -20.102 1.00 . A A . 111 GLN CA 1 1
13 18677 1 1 111 GLN CB C -14.935 -7.324 -20.160 1.00 . A A . 111 GLN CB 1 1
13 18678 1 1 111 GLN CD C -17.319 -8.083 -20.513 1.00 . A A . 111 GLN CD 1 1
13 18679 1 1 111 GLN CG C -15.855 -8.350 -20.801 1.00 . A A . 111 GLN CG 1 1
13 18680 1 1 111 GLN H H -12.554 -8.251 -18.258 1.00 . A A . 111 GLN H 1 1
13 18681 1 1 111 GLN HA H -13.418 -8.828 -20.281 1.00 . A A . 111 GLN HA 1 1
13 18682 1 1 111 GLN HB2 H -15.283 -7.139 -19.154 1.00 . A A . 111 GLN HB2 1 1
13 18683 1 1 111 GLN HB3 H -15.001 -6.408 -20.729 1.00 . A A . 111 GLN HB3 1 1
13 18684 1 1 111 GLN HE21 H -17.784 -8.442 -22.412 1.00 . A A . 111 GLN HE21 1 1
13 18685 1 1 111 GLN HE22 H -19.107 -8.029 -21.380 1.00 . A A . 111 GLN HE22 1 1
13 18686 1 1 111 GLN HG2 H -15.706 -8.330 -21.871 1.00 . A A . 111 GLN HG2 1 1
13 18687 1 1 111 GLN HG3 H -15.601 -9.329 -20.421 1.00 . A A . 111 GLN HG3 1 1
13 18688 1 1 111 GLN N N -12.917 -7.505 -18.779 1.00 . A A . 111 GLN N 1 1
13 18689 1 1 111 GLN NE2 N -18.155 -8.195 -21.539 1.00 . A A . 111 GLN NE2 1 1
13 18690 1 1 111 GLN O O -13.199 -6.697 -22.235 1.00 . A A . 111 GLN O 1 1
13 18691 1 1 111 GLN OE1 O -17.695 -7.780 -19.380 1.00 . A A . 111 GLN OE1 1 1
13 18692 1 1 112 SER C C -9.794 -7.141 -22.751 1.00 . A A . 112 SER C 1 1
13 18693 1 1 112 SER CA C -10.511 -6.138 -21.852 1.00 . A A . 112 SER CA 1 1
13 18694 1 1 112 SER CB C -9.487 -5.283 -21.104 1.00 . A A . 112 SER CB 1 1
13 18695 1 1 112 SER H H -11.022 -7.122 -20.048 1.00 . A A . 112 SER H 1 1
13 18696 1 1 112 SER HA H -11.124 -5.496 -22.467 1.00 . A A . 112 SER HA 1 1
13 18697 1 1 112 SER HB2 H -9.997 -4.486 -20.586 1.00 . A A . 112 SER HB2 1 1
13 18698 1 1 112 SER HB3 H -8.962 -5.899 -20.389 1.00 . A A . 112 SER HB3 1 1
13 18699 1 1 112 SER HG H -8.978 -4.057 -22.545 1.00 . A A . 112 SER HG 1 1
13 18700 1 1 112 SER N N -11.387 -6.822 -20.907 1.00 . A A . 112 SER N 1 1
13 18701 1 1 112 SER O O -9.591 -6.891 -23.938 1.00 . A A . 112 SER O 1 1
13 18702 1 1 112 SER OG O -8.545 -4.717 -21.999 1.00 . A A . 112 SER OG 1 1
13 18703 1 1 113 GLN C C -9.555 -9.786 -24.108 1.00 . A A . 113 GLN C 1 1
13 18704 1 1 113 GLN CA C -8.718 -9.317 -22.922 1.00 . A A . 113 GLN CA 1 1
13 18705 1 1 113 GLN CB C -8.396 -10.502 -22.009 1.00 . A A . 113 GLN CB 1 1
13 18706 1 1 113 GLN CD C -9.269 -11.844 -20.055 1.00 . A A . 113 GLN CD 1 1
13 18707 1 1 113 GLN CG C -9.618 -11.092 -21.324 1.00 . A A . 113 GLN CG 1 1
13 18708 1 1 113 GLN H H -9.604 -8.417 -21.224 1.00 . A A . 113 GLN H 1 1
13 18709 1 1 113 GLN HA H -7.795 -8.899 -23.292 1.00 . A A . 113 GLN HA 1 1
13 18710 1 1 113 GLN HB2 H -7.930 -11.278 -22.598 1.00 . A A . 113 GLN HB2 1 1
13 18711 1 1 113 GLN HB3 H -7.705 -10.176 -21.246 1.00 . A A . 113 GLN HB3 1 1
13 18712 1 1 113 GLN HE21 H -9.250 -10.145 -19.023 1.00 . A A . 113 GLN HE21 1 1
13 18713 1 1 113 GLN HE22 H -8.899 -11.576 -18.121 1.00 . A A . 113 GLN HE22 1 1
13 18714 1 1 113 GLN HG2 H -10.297 -10.290 -21.073 1.00 . A A . 113 GLN HG2 1 1
13 18715 1 1 113 GLN HG3 H -10.104 -11.773 -22.007 1.00 . A A . 113 GLN HG3 1 1
13 18716 1 1 113 GLN N N -9.414 -8.277 -22.174 1.00 . A A . 113 GLN N 1 1
13 18717 1 1 113 GLN NE2 N -9.124 -11.115 -18.955 1.00 . A A . 113 GLN NE2 1 1
13 18718 1 1 113 GLN O O -9.035 -9.994 -25.204 1.00 . A A . 113 GLN O 1 1
13 18719 1 1 113 GLN OE1 O -9.131 -13.068 -20.063 1.00 . A A . 113 GLN OE1 1 1
13 18720 1 1 114 VAL C C -12.007 -9.289 -25.950 1.00 . A A . 114 VAL C 1 1
13 18721 1 1 114 VAL CA C -11.763 -10.396 -24.931 1.00 . A A . 114 VAL CA 1 1
13 18722 1 1 114 VAL CB C -13.115 -10.850 -24.348 1.00 . A A . 114 VAL CB 1 1
13 18723 1 1 114 VAL CG1 C -12.912 -11.966 -23.335 1.00 . A A . 114 VAL CG1 1 1
13 18724 1 1 114 VAL CG2 C -13.844 -9.673 -23.718 1.00 . A A . 114 VAL CG2 1 1
13 18725 1 1 114 VAL H H -11.210 -9.771 -22.986 1.00 . A A . 114 VAL H 1 1
13 18726 1 1 114 VAL HA H -11.309 -11.239 -25.431 1.00 . A A . 114 VAL HA 1 1
13 18727 1 1 114 VAL HB H -13.722 -11.232 -25.156 1.00 . A A . 114 VAL HB 1 1
13 18728 1 1 114 VAL HG11 H -12.007 -12.506 -23.572 1.00 . A A . 114 VAL HG11 1 1
13 18729 1 1 114 VAL HG12 H -12.833 -11.544 -22.344 1.00 . A A . 114 VAL HG12 1 1
13 18730 1 1 114 VAL HG13 H -13.754 -12.643 -23.373 1.00 . A A . 114 VAL HG13 1 1
13 18731 1 1 114 VAL HG21 H -13.132 -9.035 -23.217 1.00 . A A . 114 VAL HG21 1 1
13 18732 1 1 114 VAL HG22 H -14.353 -9.110 -24.487 1.00 . A A . 114 VAL HG22 1 1
13 18733 1 1 114 VAL HG23 H -14.567 -10.038 -23.003 1.00 . A A . 114 VAL HG23 1 1
13 18734 1 1 114 VAL N N -10.854 -9.952 -23.881 1.00 . A A . 114 VAL N 1 1
13 18735 1 1 114 VAL O O -12.328 -9.558 -27.108 1.00 . A A . 114 VAL O 1 1
13 18736 1 1 115 ALA C C -10.918 -6.771 -27.399 1.00 . A A . 115 ALA C 1 1
13 18737 1 1 115 ALA CA C -12.053 -6.896 -26.388 1.00 . A A . 115 ALA CA 1 1
13 18738 1 1 115 ALA CB C -12.174 -5.621 -25.566 1.00 . A A . 115 ALA CB 1 1
13 18739 1 1 115 ALA H H -11.595 -7.894 -24.579 1.00 . A A . 115 ALA H 1 1
13 18740 1 1 115 ALA HA H -12.982 -7.041 -26.920 1.00 . A A . 115 ALA HA 1 1
13 18741 1 1 115 ALA HB1 H -12.641 -4.852 -26.164 1.00 . A A . 115 ALA HB1 1 1
13 18742 1 1 115 ALA HB2 H -12.776 -5.813 -24.691 1.00 . A A . 115 ALA HB2 1 1
13 18743 1 1 115 ALA HB3 H -11.190 -5.294 -25.263 1.00 . A A . 115 ALA HB3 1 1
13 18744 1 1 115 ALA N N -11.852 -8.044 -25.513 1.00 . A A . 115 ALA N 1 1
13 18745 1 1 115 ALA O O -11.129 -6.335 -28.530 1.00 . A A . 115 ALA O 1 1
13 18746 1 1 116 GLU C C -8.806 -7.811 -29.170 1.00 . A A . 116 GLU C 1 1
13 18747 1 1 116 GLU CA C -8.548 -7.084 -27.853 1.00 . A A . 116 GLU CA 1 1
13 18748 1 1 116 GLU CB C -7.327 -7.688 -27.156 1.00 . A A . 116 GLU CB 1 1
13 18749 1 1 116 GLU CD C -6.187 -6.529 -25.222 1.00 . A A . 116 GLU CD 1 1
13 18750 1 1 116 GLU CG C -6.297 -6.655 -26.729 1.00 . A A . 116 GLU CG 1 1
13 18751 1 1 116 GLU H H -9.612 -7.495 -26.069 1.00 . A A . 116 GLU H 1 1
13 18752 1 1 116 GLU HA H -8.353 -6.043 -28.062 1.00 . A A . 116 GLU HA 1 1
13 18753 1 1 116 GLU HB2 H -7.657 -8.222 -26.277 1.00 . A A . 116 GLU HB2 1 1
13 18754 1 1 116 GLU HB3 H -6.850 -8.384 -27.830 1.00 . A A . 116 GLU HB3 1 1
13 18755 1 1 116 GLU HG2 H -5.334 -6.943 -27.123 1.00 . A A . 116 GLU HG2 1 1
13 18756 1 1 116 GLU HG3 H -6.579 -5.695 -27.136 1.00 . A A . 116 GLU HG3 1 1
13 18757 1 1 116 GLU N N -9.716 -7.156 -26.983 1.00 . A A . 116 GLU N 1 1
13 18758 1 1 116 GLU O O -8.371 -7.366 -30.232 1.00 . A A . 116 GLU O 1 1
13 18759 1 1 116 GLU OE1 O -5.924 -7.554 -24.558 1.00 . A A . 116 GLU OE1 1 1
13 18760 1 1 116 GLU OE2 O -6.363 -5.405 -24.707 1.00 . A A . 116 GLU OE2 1 1
13 18761 1 1 117 ASP C C -8.563 -10.097 -31.034 1.00 . A A . 117 ASP C 1 1
13 18762 1 1 117 ASP CA C -9.833 -9.720 -30.277 1.00 . A A . 117 ASP CA 1 1
13 18763 1 1 117 ASP CB C -10.777 -8.943 -31.195 1.00 . A A . 117 ASP CB 1 1
13 18764 1 1 117 ASP CG C -12.237 -9.180 -30.859 1.00 . A A . 117 ASP CG 1 1
13 18765 1 1 117 ASP H H -9.835 -9.234 -28.216 1.00 . A A . 117 ASP H 1 1
13 18766 1 1 117 ASP HA H -10.325 -10.624 -29.951 1.00 . A A . 117 ASP HA 1 1
13 18767 1 1 117 ASP HB2 H -10.573 -7.886 -31.100 1.00 . A A . 117 ASP HB2 1 1
13 18768 1 1 117 ASP HB3 H -10.607 -9.248 -32.217 1.00 . A A . 117 ASP HB3 1 1
13 18769 1 1 117 ASP N N -9.516 -8.931 -29.092 1.00 . A A . 117 ASP N 1 1
13 18770 1 1 117 ASP O O -8.623 -10.557 -32.175 1.00 . A A . 117 ASP O 1 1
13 18771 1 1 117 ASP OD1 O -12.692 -10.337 -30.976 1.00 . A A . 117 ASP OD1 1 1
13 18772 1 1 117 ASP OD2 O -12.923 -8.208 -30.478 1.00 . A A . 117 ASP OD2 1 1
14 18773 1 1 22 THR C C 6.805 2.796 -8.255 1.00 . A A . 22 THR C 1 1
14 18774 1 1 22 THR CA C 8.231 3.217 -7.917 1.00 . A A . 22 THR CA 1 1
14 18775 1 1 22 THR CB C 8.747 2.352 -6.752 1.00 . A A . 22 THR CB 1 1
14 18776 1 1 22 THR CG2 C 8.878 0.897 -7.175 1.00 . A A . 22 THR CG2 1 1
14 18777 1 1 22 THR H H 7.504 5.083 -7.230 1.00 . A A . 22 THR H 1 1
14 18778 1 1 22 THR HA H 8.862 3.041 -8.776 1.00 . A A . 22 THR HA 1 1
14 18779 1 1 22 THR HB H 8.040 2.413 -5.937 1.00 . A A . 22 THR HB 1 1
14 18780 1 1 22 THR HG1 H 9.884 3.589 -5.719 1.00 . A A . 22 THR HG1 1 1
14 18781 1 1 22 THR HG21 H 9.557 0.825 -8.012 1.00 . A A . 22 THR HG21 1 1
14 18782 1 1 22 THR HG22 H 7.909 0.517 -7.463 1.00 . A A . 22 THR HG22 1 1
14 18783 1 1 22 THR HG23 H 9.262 0.316 -6.350 1.00 . A A . 22 THR HG23 1 1
14 18784 1 1 22 THR N N 8.297 4.637 -7.595 1.00 . A A . 22 THR N 1 1
14 18785 1 1 22 THR O O 6.163 2.048 -7.518 1.00 . A A . 22 THR O 1 1
14 18786 1 1 22 THR OG1 O 10.017 2.840 -6.305 1.00 . A A . 22 THR OG1 1 1
14 18787 1 1 23 PRO C C 4.803 1.520 -10.304 1.00 . A A . 23 PRO C 1 1
14 18788 1 1 23 PRO CA C 4.942 2.972 -9.858 1.00 . A A . 23 PRO CA 1 1
14 18789 1 1 23 PRO CB C 4.744 3.918 -11.045 1.00 . A A . 23 PRO CB 1 1
14 18790 1 1 23 PRO CD C 7.007 4.183 -10.323 1.00 . A A . 23 PRO CD 1 1
14 18791 1 1 23 PRO CG C 6.121 4.201 -11.537 1.00 . A A . 23 PRO CG 1 1
14 18792 1 1 23 PRO HA H 4.205 3.185 -9.098 1.00 . A A . 23 PRO HA 1 1
14 18793 1 1 23 PRO HB2 H 4.145 3.430 -11.801 1.00 . A A . 23 PRO HB2 1 1
14 18794 1 1 23 PRO HB3 H 4.250 4.819 -10.713 1.00 . A A . 23 PRO HB3 1 1
14 18795 1 1 23 PRO HD2 H 7.981 3.788 -10.572 1.00 . A A . 23 PRO HD2 1 1
14 18796 1 1 23 PRO HD3 H 7.096 5.175 -9.905 1.00 . A A . 23 PRO HD3 1 1
14 18797 1 1 23 PRO HG2 H 6.426 3.436 -12.235 1.00 . A A . 23 PRO HG2 1 1
14 18798 1 1 23 PRO HG3 H 6.150 5.173 -12.007 1.00 . A A . 23 PRO HG3 1 1
14 18799 1 1 23 PRO N N 6.297 3.286 -9.396 1.00 . A A . 23 PRO N 1 1
14 18800 1 1 23 PRO O O 5.373 1.098 -11.311 1.00 . A A . 23 PRO O 1 1
14 18801 1 1 24 PRO C C 2.937 -0.877 -11.082 1.00 . A A . 24 PRO C 1 1
14 18802 1 1 24 PRO CA C 3.797 -0.680 -9.838 1.00 . A A . 24 PRO CA 1 1
14 18803 1 1 24 PRO CB C 3.062 -1.188 -8.595 1.00 . A A . 24 PRO CB 1 1
14 18804 1 1 24 PRO CD C 3.319 1.173 -8.325 1.00 . A A . 24 PRO CD 1 1
14 18805 1 1 24 PRO CG C 2.403 0.019 -8.024 1.00 . A A . 24 PRO CG 1 1
14 18806 1 1 24 PRO HA H 4.726 -1.218 -9.955 1.00 . A A . 24 PRO HA 1 1
14 18807 1 1 24 PRO HB2 H 2.337 -1.937 -8.883 1.00 . A A . 24 PRO HB2 1 1
14 18808 1 1 24 PRO HB3 H 3.772 -1.615 -7.903 1.00 . A A . 24 PRO HB3 1 1
14 18809 1 1 24 PRO HD2 H 2.747 2.069 -8.514 1.00 . A A . 24 PRO HD2 1 1
14 18810 1 1 24 PRO HD3 H 4.011 1.328 -7.510 1.00 . A A . 24 PRO HD3 1 1
14 18811 1 1 24 PRO HG2 H 1.443 0.170 -8.493 1.00 . A A . 24 PRO HG2 1 1
14 18812 1 1 24 PRO HG3 H 2.286 -0.097 -6.956 1.00 . A A . 24 PRO HG3 1 1
14 18813 1 1 24 PRO N N 4.029 0.737 -9.540 1.00 . A A . 24 PRO N 1 1
14 18814 1 1 24 PRO O O 2.106 -0.031 -11.415 1.00 . A A . 24 PRO O 1 1
14 18815 1 1 25 HIS C C 1.127 -3.103 -12.638 1.00 . A A . 25 HIS C 1 1
14 18816 1 1 25 HIS CA C 2.384 -2.306 -12.974 1.00 . A A . 25 HIS CA 1 1
14 18817 1 1 25 HIS CB C 3.252 -3.091 -13.959 1.00 . A A . 25 HIS CB 1 1
14 18818 1 1 25 HIS CD2 C 5.787 -2.759 -14.393 1.00 . A A . 25 HIS CD2 1 1
14 18819 1 1 25 HIS CE1 C 5.719 -0.694 -15.127 1.00 . A A . 25 HIS CE1 1 1
14 18820 1 1 25 HIS CG C 4.493 -2.363 -14.375 1.00 . A A . 25 HIS CG 1 1
14 18821 1 1 25 HIS H H 3.818 -2.633 -11.451 1.00 . A A . 25 HIS H 1 1
14 18822 1 1 25 HIS HA H 2.092 -1.372 -13.429 1.00 . A A . 25 HIS HA 1 1
14 18823 1 1 25 HIS HB2 H 3.551 -4.022 -13.502 1.00 . A A . 25 HIS HB2 1 1
14 18824 1 1 25 HIS HB3 H 2.675 -3.300 -14.848 1.00 . A A . 25 HIS HB3 1 1
14 18825 1 1 25 HIS HD1 H 3.691 -0.500 -14.944 1.00 . A A . 25 HIS HD1 1 1
14 18826 1 1 25 HIS HD2 H 6.167 -3.726 -14.093 1.00 . A A . 25 HIS HD2 1 1
14 18827 1 1 25 HIS HE1 H 6.017 0.270 -15.510 1.00 . A A . 25 HIS HE1 1 1
14 18828 1 1 25 HIS N N 3.142 -1.998 -11.766 1.00 . A A . 25 HIS N 1 1
14 18829 1 1 25 HIS ND1 N 4.484 -1.065 -14.839 1.00 . A A . 25 HIS ND1 1 1
14 18830 1 1 25 HIS NE2 N 6.529 -1.704 -14.865 1.00 . A A . 25 HIS NE2 1 1
14 18831 1 1 25 HIS O O 1.183 -4.318 -12.443 1.00 . A A . 25 HIS O 1 1
14 18832 1 1 26 THR C C -2.432 -2.366 -12.974 1.00 . A A . 26 THR C 1 1
14 18833 1 1 26 THR CA C -1.276 -3.054 -12.256 1.00 . A A . 26 THR CA 1 1
14 18834 1 1 26 THR CB C -1.550 -3.045 -10.740 1.00 . A A . 26 THR CB 1 1
14 18835 1 1 26 THR CG2 C -0.728 -4.113 -10.036 1.00 . A A . 26 THR CG2 1 1
14 18836 1 1 26 THR H H 0.015 -1.446 -12.735 1.00 . A A . 26 THR H 1 1
14 18837 1 1 26 THR HA H -1.220 -4.081 -12.585 1.00 . A A . 26 THR HA 1 1
14 18838 1 1 26 THR HB H -2.598 -3.253 -10.578 1.00 . A A . 26 THR HB 1 1
14 18839 1 1 26 THR HG1 H -0.305 -1.575 -10.317 1.00 . A A . 26 THR HG1 1 1
14 18840 1 1 26 THR HG21 H 0.303 -3.795 -9.977 1.00 . A A . 26 THR HG21 1 1
14 18841 1 1 26 THR HG22 H -0.788 -5.038 -10.590 1.00 . A A . 26 THR HG22 1 1
14 18842 1 1 26 THR HG23 H -1.114 -4.265 -9.039 1.00 . A A . 26 THR HG23 1 1
14 18843 1 1 26 THR N N -0.006 -2.411 -12.570 1.00 . A A . 26 THR N 1 1
14 18844 1 1 26 THR O O -3.195 -1.618 -12.365 1.00 . A A . 26 THR O 1 1
14 18845 1 1 26 THR OG1 O -1.239 -1.758 -10.194 1.00 . A A . 26 THR OG1 1 1
14 18846 1 1 27 GLU C C -3.481 -0.513 -15.118 1.00 . A A . 27 GLU C 1 1
14 18847 1 1 27 GLU CA C -3.619 -2.032 -15.072 1.00 . A A . 27 GLU CA 1 1
14 18848 1 1 27 GLU CB C -4.988 -2.414 -14.504 1.00 . A A . 27 GLU CB 1 1
14 18849 1 1 27 GLU CD C -5.683 -4.228 -12.890 1.00 . A A . 27 GLU CD 1 1
14 18850 1 1 27 GLU CG C -5.158 -3.906 -14.276 1.00 . A A . 27 GLU CG 1 1
14 18851 1 1 27 GLU H H -1.915 -3.232 -14.701 1.00 . A A . 27 GLU H 1 1
14 18852 1 1 27 GLU HA H -3.535 -2.420 -16.076 1.00 . A A . 27 GLU HA 1 1
14 18853 1 1 27 GLU HB2 H -5.127 -1.907 -13.561 1.00 . A A . 27 GLU HB2 1 1
14 18854 1 1 27 GLU HB3 H -5.753 -2.087 -15.194 1.00 . A A . 27 GLU HB3 1 1
14 18855 1 1 27 GLU HG2 H -5.853 -4.293 -15.006 1.00 . A A . 27 GLU HG2 1 1
14 18856 1 1 27 GLU HG3 H -4.199 -4.388 -14.402 1.00 . A A . 27 GLU HG3 1 1
14 18857 1 1 27 GLU N N -2.555 -2.627 -14.272 1.00 . A A . 27 GLU N 1 1
14 18858 1 1 27 GLU O O -2.921 0.112 -14.218 1.00 . A A . 27 GLU O 1 1
14 18859 1 1 27 GLU OE1 O -6.717 -3.649 -12.497 1.00 . A A . 27 GLU OE1 1 1
14 18860 1 1 27 GLU OE2 O -5.058 -5.059 -12.198 1.00 . A A . 27 GLU OE2 1 1
14 18861 1 1 28 PRO C C -4.849 2.294 -15.404 1.00 . A A . 28 PRO C 1 1
14 18862 1 1 28 PRO CA C -3.951 1.548 -16.384 1.00 . A A . 28 PRO CA 1 1
14 18863 1 1 28 PRO CB C -4.452 1.736 -17.818 1.00 . A A . 28 PRO CB 1 1
14 18864 1 1 28 PRO CD C -4.685 -0.587 -17.306 1.00 . A A . 28 PRO CD 1 1
14 18865 1 1 28 PRO CG C -5.304 0.543 -18.081 1.00 . A A . 28 PRO CG 1 1
14 18866 1 1 28 PRO HA H -2.941 1.923 -16.302 1.00 . A A . 28 PRO HA 1 1
14 18867 1 1 28 PRO HB2 H -5.022 2.652 -17.886 1.00 . A A . 28 PRO HB2 1 1
14 18868 1 1 28 PRO HB3 H -3.612 1.777 -18.494 1.00 . A A . 28 PRO HB3 1 1
14 18869 1 1 28 PRO HD2 H -5.449 -1.256 -16.937 1.00 . A A . 28 PRO HD2 1 1
14 18870 1 1 28 PRO HD3 H -3.977 -1.123 -17.920 1.00 . A A . 28 PRO HD3 1 1
14 18871 1 1 28 PRO HG2 H -6.310 0.727 -17.736 1.00 . A A . 28 PRO HG2 1 1
14 18872 1 1 28 PRO HG3 H -5.303 0.317 -19.137 1.00 . A A . 28 PRO HG3 1 1
14 18873 1 1 28 PRO N N -4.003 0.096 -16.193 1.00 . A A . 28 PRO N 1 1
14 18874 1 1 28 PRO O O -4.424 3.257 -14.766 1.00 . A A . 28 PRO O 1 1
14 18875 1 1 29 SER C C -7.335 3.909 -14.809 1.00 . A A . 29 SER C 1 1
14 18876 1 1 29 SER CA C -7.054 2.470 -14.387 1.00 . A A . 29 SER CA 1 1
14 18877 1 1 29 SER CB C -6.531 2.441 -12.950 1.00 . A A . 29 SER CB 1 1
14 18878 1 1 29 SER H H -6.374 1.071 -15.824 1.00 . A A . 29 SER H 1 1
14 18879 1 1 29 SER HA H -7.974 1.907 -14.438 1.00 . A A . 29 SER HA 1 1
14 18880 1 1 29 SER HB2 H -5.697 3.120 -12.859 1.00 . A A . 29 SER HB2 1 1
14 18881 1 1 29 SER HB3 H -7.319 2.747 -12.277 1.00 . A A . 29 SER HB3 1 1
14 18882 1 1 29 SER HG H -5.277 1.198 -12.102 1.00 . A A . 29 SER HG 1 1
14 18883 1 1 29 SER N N -6.094 1.843 -15.288 1.00 . A A . 29 SER N 1 1
14 18884 1 1 29 SER O O -6.903 4.855 -14.152 1.00 . A A . 29 SER O 1 1
14 18885 1 1 29 SER OG O -6.102 1.140 -12.590 1.00 . A A . 29 SER OG 1 1
14 18886 1 1 30 GLN C C -9.781 5.821 -15.940 1.00 . A A . 30 GLN C 1 1
14 18887 1 1 30 GLN CA C -8.400 5.388 -16.422 1.00 . A A . 30 GLN CA 1 1
14 18888 1 1 30 GLN CB C -8.356 5.395 -17.951 1.00 . A A . 30 GLN CB 1 1
14 18889 1 1 30 GLN CD C -7.161 4.630 -20.041 1.00 . A A . 30 GLN CD 1 1
14 18890 1 1 30 GLN CG C -7.138 4.691 -18.527 1.00 . A A . 30 GLN CG 1 1
14 18891 1 1 30 GLN H H -8.378 3.272 -16.391 1.00 . A A . 30 GLN H 1 1
14 18892 1 1 30 GLN HA H -7.667 6.086 -16.047 1.00 . A A . 30 GLN HA 1 1
14 18893 1 1 30 GLN HB2 H -9.241 4.904 -18.327 1.00 . A A . 30 GLN HB2 1 1
14 18894 1 1 30 GLN HB3 H -8.348 6.419 -18.294 1.00 . A A . 30 GLN HB3 1 1
14 18895 1 1 30 GLN HE21 H -5.422 3.667 -20.054 1.00 . A A . 30 GLN HE21 1 1
14 18896 1 1 30 GLN HE22 H -6.119 3.977 -21.603 1.00 . A A . 30 GLN HE22 1 1
14 18897 1 1 30 GLN HG2 H -6.250 5.222 -18.217 1.00 . A A . 30 GLN HG2 1 1
14 18898 1 1 30 GLN HG3 H -7.105 3.682 -18.141 1.00 . A A . 30 GLN HG3 1 1
14 18899 1 1 30 GLN N N -8.062 4.065 -15.911 1.00 . A A . 30 GLN N 1 1
14 18900 1 1 30 GLN NE2 N -6.130 4.032 -20.626 1.00 . A A . 30 GLN NE2 1 1
14 18901 1 1 30 GLN O O -10.486 6.561 -16.626 1.00 . A A . 30 GLN O 1 1
14 18902 1 1 30 GLN OE1 O -8.095 5.116 -20.680 1.00 . A A . 30 GLN OE1 1 1
14 18903 1 1 31 VAL C C -11.347 5.938 -12.679 1.00 . A A . 31 VAL C 1 1
14 18904 1 1 31 VAL CA C -11.458 5.695 -14.180 1.00 . A A . 31 VAL CA 1 1
14 18905 1 1 31 VAL CB C -12.493 4.583 -14.434 1.00 . A A . 31 VAL CB 1 1
14 18906 1 1 31 VAL CG1 C -12.589 4.271 -15.920 1.00 . A A . 31 VAL CG1 1 1
14 18907 1 1 31 VAL CG2 C -12.139 3.334 -13.641 1.00 . A A . 31 VAL CG2 1 1
14 18908 1 1 31 VAL H H -9.556 4.769 -14.255 1.00 . A A . 31 VAL H 1 1
14 18909 1 1 31 VAL HA H -11.808 6.599 -14.657 1.00 . A A . 31 VAL HA 1 1
14 18910 1 1 31 VAL HB H -13.458 4.934 -14.100 1.00 . A A . 31 VAL HB 1 1
14 18911 1 1 31 VAL HG11 H -11.932 3.447 -16.157 1.00 . A A . 31 VAL HG11 1 1
14 18912 1 1 31 VAL HG12 H -13.606 4.006 -16.168 1.00 . A A . 31 VAL HG12 1 1
14 18913 1 1 31 VAL HG13 H -12.294 5.140 -16.489 1.00 . A A . 31 VAL HG13 1 1
14 18914 1 1 31 VAL HG21 H -11.159 2.988 -13.934 1.00 . A A . 31 VAL HG21 1 1
14 18915 1 1 31 VAL HG22 H -12.138 3.566 -12.585 1.00 . A A . 31 VAL HG22 1 1
14 18916 1 1 31 VAL HG23 H -12.868 2.562 -13.838 1.00 . A A . 31 VAL HG23 1 1
14 18917 1 1 31 VAL N N -10.162 5.355 -14.755 1.00 . A A . 31 VAL N 1 1
14 18918 1 1 31 VAL O O -10.451 5.413 -12.019 1.00 . A A . 31 VAL O 1 1
14 18919 1 1 32 VAL C C -13.650 6.810 -10.113 1.00 . A A . 32 VAL C 1 1
14 18920 1 1 32 VAL CA C -12.273 7.049 -10.721 1.00 . A A . 32 VAL CA 1 1
14 18921 1 1 32 VAL CB C -11.856 8.509 -10.464 1.00 . A A . 32 VAL CB 1 1
14 18922 1 1 32 VAL CG1 C -10.544 8.822 -11.168 1.00 . A A . 32 VAL CG1 1 1
14 18923 1 1 32 VAL CG2 C -12.953 9.463 -10.915 1.00 . A A . 32 VAL CG2 1 1
14 18924 1 1 32 VAL H H -12.955 7.126 -12.723 1.00 . A A . 32 VAL H 1 1
14 18925 1 1 32 VAL HA H -11.558 6.402 -10.234 1.00 . A A . 32 VAL HA 1 1
14 18926 1 1 32 VAL HB H -11.709 8.639 -9.402 1.00 . A A . 32 VAL HB 1 1
14 18927 1 1 32 VAL HG11 H -9.757 8.213 -10.748 1.00 . A A . 32 VAL HG11 1 1
14 18928 1 1 32 VAL HG12 H -10.642 8.611 -12.223 1.00 . A A . 32 VAL HG12 1 1
14 18929 1 1 32 VAL HG13 H -10.303 9.866 -11.030 1.00 . A A . 32 VAL HG13 1 1
14 18930 1 1 32 VAL HG21 H -13.607 8.956 -11.608 1.00 . A A . 32 VAL HG21 1 1
14 18931 1 1 32 VAL HG22 H -13.522 9.789 -10.056 1.00 . A A . 32 VAL HG22 1 1
14 18932 1 1 32 VAL HG23 H -12.509 10.320 -11.398 1.00 . A A . 32 VAL HG23 1 1
14 18933 1 1 32 VAL N N -12.266 6.737 -12.145 1.00 . A A . 32 VAL N 1 1
14 18934 1 1 32 VAL O O -14.672 7.141 -10.715 1.00 . A A . 32 VAL O 1 1
14 18935 1 1 33 LEU C C -15.151 6.939 -7.085 1.00 . A A . 33 LEU C 1 1
14 18936 1 1 33 LEU CA C -14.923 5.951 -8.224 1.00 . A A . 33 LEU CA 1 1
14 18937 1 1 33 LEU CB C -14.917 4.521 -7.682 1.00 . A A . 33 LEU CB 1 1
14 18938 1 1 33 LEU CD1 C -17.238 4.688 -6.749 1.00 . A A . 33 LEU CD1 1 1
14 18939 1 1 33 LEU CD2 C -15.754 2.793 -6.070 1.00 . A A . 33 LEU CD2 1 1
14 18940 1 1 33 LEU CG C -15.806 4.261 -6.465 1.00 . A A . 33 LEU CG 1 1
14 18941 1 1 33 LEU H H -12.824 5.993 -8.486 1.00 . A A . 33 LEU H 1 1
14 18942 1 1 33 LEU HA H -15.727 6.053 -8.939 1.00 . A A . 33 LEU HA 1 1
14 18943 1 1 33 LEU HB2 H -15.243 3.865 -8.475 1.00 . A A . 33 LEU HB2 1 1
14 18944 1 1 33 LEU HB3 H -13.901 4.276 -7.409 1.00 . A A . 33 LEU HB3 1 1
14 18945 1 1 33 LEU HD11 H -17.522 5.473 -6.065 1.00 . A A . 33 LEU HD11 1 1
14 18946 1 1 33 LEU HD12 H -17.898 3.842 -6.621 1.00 . A A . 33 LEU HD12 1 1
14 18947 1 1 33 LEU HD13 H -17.311 5.050 -7.764 1.00 . A A . 33 LEU HD13 1 1
14 18948 1 1 33 LEU HD21 H -15.745 2.710 -4.993 1.00 . A A . 33 LEU HD21 1 1
14 18949 1 1 33 LEU HD22 H -14.857 2.344 -6.472 1.00 . A A . 33 LEU HD22 1 1
14 18950 1 1 33 LEU HD23 H -16.620 2.283 -6.464 1.00 . A A . 33 LEU HD23 1 1
14 18951 1 1 33 LEU HG H -15.444 4.846 -5.631 1.00 . A A . 33 LEU HG 1 1
14 18952 1 1 33 LEU N N -13.670 6.234 -8.916 1.00 . A A . 33 LEU N 1 1
14 18953 1 1 33 LEU O O -14.296 7.106 -6.215 1.00 . A A . 33 LEU O 1 1
14 18954 1 1 34 ILE C C -17.846 8.084 -5.237 1.00 . A A . 34 ILE C 1 1
14 18955 1 1 34 ILE CA C -16.652 8.557 -6.060 1.00 . A A . 34 ILE CA 1 1
14 18956 1 1 34 ILE CB C -16.972 9.937 -6.663 1.00 . A A . 34 ILE CB 1 1
14 18957 1 1 34 ILE CD1 C -17.751 9.825 -9.084 1.00 . A A . 34 ILE CD1 1 1
14 18958 1 1 34 ILE CG1 C -18.157 9.834 -7.626 1.00 . A A . 34 ILE CG1 1 1
14 18959 1 1 34 ILE CG2 C -15.751 10.500 -7.375 1.00 . A A . 34 ILE CG2 1 1
14 18960 1 1 34 ILE H H -16.951 7.412 -7.814 1.00 . A A . 34 ILE H 1 1
14 18961 1 1 34 ILE HA H -15.797 8.661 -5.406 1.00 . A A . 34 ILE HA 1 1
14 18962 1 1 34 ILE HB H -17.230 10.606 -5.857 1.00 . A A . 34 ILE HB 1 1
14 18963 1 1 34 ILE HD11 H -17.384 10.802 -9.362 1.00 . A A . 34 ILE HD11 1 1
14 18964 1 1 34 ILE HD12 H -16.975 9.091 -9.238 1.00 . A A . 34 ILE HD12 1 1
14 18965 1 1 34 ILE HD13 H -18.608 9.577 -9.694 1.00 . A A . 34 ILE HD13 1 1
14 18966 1 1 34 ILE HG12 H -18.696 8.921 -7.427 1.00 . A A . 34 ILE HG12 1 1
14 18967 1 1 34 ILE HG13 H -18.813 10.677 -7.469 1.00 . A A . 34 ILE HG13 1 1
14 18968 1 1 34 ILE HG21 H -14.984 10.726 -6.649 1.00 . A A . 34 ILE HG21 1 1
14 18969 1 1 34 ILE HG22 H -15.376 9.770 -8.078 1.00 . A A . 34 ILE HG22 1 1
14 18970 1 1 34 ILE HG23 H -16.025 11.401 -7.903 1.00 . A A . 34 ILE HG23 1 1
14 18971 1 1 34 ILE N N -16.310 7.588 -7.094 1.00 . A A . 34 ILE N 1 1
14 18972 1 1 34 ILE O O -18.733 7.398 -5.746 1.00 . A A . 34 ILE O 1 1
14 18973 1 1 35 THR C C -19.326 9.219 -2.135 1.00 . A A . 35 THR C 1 1
14 18974 1 1 35 THR CA C -18.950 8.074 -3.068 1.00 . A A . 35 THR CA 1 1
14 18975 1 1 35 THR CB C -18.573 6.842 -2.224 1.00 . A A . 35 THR CB 1 1
14 18976 1 1 35 THR CG2 C -17.991 5.743 -3.100 1.00 . A A . 35 THR CG2 1 1
14 18977 1 1 35 THR H H -17.129 9.005 -3.614 1.00 . A A . 35 THR H 1 1
14 18978 1 1 35 THR HA H -19.807 7.820 -3.675 1.00 . A A . 35 THR HA 1 1
14 18979 1 1 35 THR HB H -19.466 6.465 -1.746 1.00 . A A . 35 THR HB 1 1
14 18980 1 1 35 THR HG1 H -17.153 6.427 -0.919 1.00 . A A . 35 THR HG1 1 1
14 18981 1 1 35 THR HG21 H -18.604 5.621 -3.980 1.00 . A A . 35 THR HG21 1 1
14 18982 1 1 35 THR HG22 H -17.967 4.816 -2.546 1.00 . A A . 35 THR HG22 1 1
14 18983 1 1 35 THR HG23 H -16.988 6.012 -3.395 1.00 . A A . 35 THR HG23 1 1
14 18984 1 1 35 THR N N -17.865 8.458 -3.962 1.00 . A A . 35 THR N 1 1
14 18985 1 1 35 THR O O -18.806 10.328 -2.257 1.00 . A A . 35 THR O 1 1
14 18986 1 1 35 THR OG1 O -17.624 7.210 -1.217 1.00 . A A . 35 THR OG1 1 1
14 18987 1 1 36 ASN C C -21.338 11.127 -0.966 1.00 . A A . 36 ASN C 1 1
14 18988 1 1 36 ASN CA C -20.678 9.953 -0.249 1.00 . A A . 36 ASN CA 1 1
14 18989 1 1 36 ASN CB C -19.497 10.451 0.587 1.00 . A A . 36 ASN CB 1 1
14 18990 1 1 36 ASN CG C -19.891 10.757 2.019 1.00 . A A . 36 ASN CG 1 1
14 18991 1 1 36 ASN H H -20.612 8.042 -1.156 1.00 . A A . 36 ASN H 1 1
14 18992 1 1 36 ASN HA H -21.402 9.493 0.406 1.00 . A A . 36 ASN HA 1 1
14 18993 1 1 36 ASN HB2 H -18.728 9.693 0.600 1.00 . A A . 36 ASN HB2 1 1
14 18994 1 1 36 ASN HB3 H -19.102 11.351 0.141 1.00 . A A . 36 ASN HB3 1 1
14 18995 1 1 36 ASN HD21 H -21.452 11.815 1.390 1.00 . A A . 36 ASN HD21 1 1
14 18996 1 1 36 ASN HD22 H -21.251 11.719 3.103 1.00 . A A . 36 ASN HD22 1 1
14 18997 1 1 36 ASN N N -20.233 8.944 -1.203 1.00 . A A . 36 ASN N 1 1
14 18998 1 1 36 ASN ND2 N -20.974 11.506 2.188 1.00 . A A . 36 ASN ND2 1 1
14 18999 1 1 36 ASN O O -21.057 12.288 -0.668 1.00 . A A . 36 ASN O 1 1
14 19000 1 1 36 ASN OD1 O -19.229 10.324 2.963 1.00 . A A . 36 ASN OD1 1 1
14 19001 1 1 37 ILE C C -24.422 11.786 -2.416 1.00 . A A . 37 ILE C 1 1
14 19002 1 1 37 ILE CA C -22.919 11.844 -2.671 1.00 . A A . 37 ILE CA 1 1
14 19003 1 1 37 ILE CB C -22.660 11.704 -4.182 1.00 . A A . 37 ILE CB 1 1
14 19004 1 1 37 ILE CD1 C -22.992 10.095 -6.127 1.00 . A A . 37 ILE CD1 1 1
14 19005 1 1 37 ILE CG1 C -22.877 10.256 -4.627 1.00 . A A . 37 ILE CG1 1 1
14 19006 1 1 37 ILE CG2 C -21.250 12.162 -4.523 1.00 . A A . 37 ILE CG2 1 1
14 19007 1 1 37 ILE H H -22.400 9.872 -2.104 1.00 . A A . 37 ILE H 1 1
14 19008 1 1 37 ILE HA H -22.547 12.806 -2.350 1.00 . A A . 37 ILE HA 1 1
14 19009 1 1 37 ILE HB H -23.357 12.342 -4.705 1.00 . A A . 37 ILE HB 1 1
14 19010 1 1 37 ILE HD11 H -23.704 9.315 -6.352 1.00 . A A . 37 ILE HD11 1 1
14 19011 1 1 37 ILE HD12 H -23.323 11.024 -6.565 1.00 . A A . 37 ILE HD12 1 1
14 19012 1 1 37 ILE HD13 H -22.027 9.829 -6.535 1.00 . A A . 37 ILE HD13 1 1
14 19013 1 1 37 ILE HG12 H -22.047 9.655 -4.292 1.00 . A A . 37 ILE HG12 1 1
14 19014 1 1 37 ILE HG13 H -23.789 9.883 -4.182 1.00 . A A . 37 ILE HG13 1 1
14 19015 1 1 37 ILE HG21 H -21.123 13.191 -4.218 1.00 . A A . 37 ILE HG21 1 1
14 19016 1 1 37 ILE HG22 H -20.535 11.542 -4.003 1.00 . A A . 37 ILE HG22 1 1
14 19017 1 1 37 ILE HG23 H -21.092 12.081 -5.588 1.00 . A A . 37 ILE HG23 1 1
14 19018 1 1 37 ILE N N -22.218 10.815 -1.912 1.00 . A A . 37 ILE N 1 1
14 19019 1 1 37 ILE O O -25.023 10.713 -2.430 1.00 . A A . 37 ILE O 1 1
14 19020 1 1 38 ASN C C -27.254 12.598 -3.157 1.00 . A A . 38 ASN C 1 1
14 19021 1 1 38 ASN CA C -26.456 13.031 -1.930 1.00 . A A . 38 ASN CA 1 1
14 19022 1 1 38 ASN CB C -26.843 14.457 -1.533 1.00 . A A . 38 ASN CB 1 1
14 19023 1 1 38 ASN CG C -27.645 14.501 -0.246 1.00 . A A . 38 ASN CG 1 1
14 19024 1 1 38 ASN H H -24.490 13.771 -2.189 1.00 . A A . 38 ASN H 1 1
14 19025 1 1 38 ASN HA H -26.685 12.364 -1.112 1.00 . A A . 38 ASN HA 1 1
14 19026 1 1 38 ASN HB2 H -25.946 15.042 -1.395 1.00 . A A . 38 ASN HB2 1 1
14 19027 1 1 38 ASN HB3 H -27.437 14.895 -2.321 1.00 . A A . 38 ASN HB3 1 1
14 19028 1 1 38 ASN HD21 H -26.217 15.567 0.636 1.00 . A A . 38 ASN HD21 1 1
14 19029 1 1 38 ASN HD22 H -27.592 15.199 1.614 1.00 . A A . 38 ASN HD22 1 1
14 19030 1 1 38 ASN N N -25.023 12.949 -2.186 1.00 . A A . 38 ASN N 1 1
14 19031 1 1 38 ASN ND2 N -27.096 15.155 0.770 1.00 . A A . 38 ASN ND2 1 1
14 19032 1 1 38 ASN O O -27.240 13.253 -4.199 1.00 . A A . 38 ASN O 1 1
14 19033 1 1 38 ASN OD1 O -28.745 13.954 -0.168 1.00 . A A . 38 ASN OD1 1 1
14 19034 1 1 39 PRO C C -30.011 11.781 -4.407 1.00 . A A . 39 PRO C 1 1
14 19035 1 1 39 PRO CA C -28.784 10.924 -4.118 1.00 . A A . 39 PRO CA 1 1
14 19036 1 1 39 PRO CB C -29.204 9.549 -3.591 1.00 . A A . 39 PRO CB 1 1
14 19037 1 1 39 PRO CD C -28.028 10.637 -1.817 1.00 . A A . 39 PRO CD 1 1
14 19038 1 1 39 PRO CG C -29.150 9.679 -2.108 1.00 . A A . 39 PRO CG 1 1
14 19039 1 1 39 PRO HA H -28.209 10.803 -5.025 1.00 . A A . 39 PRO HA 1 1
14 19040 1 1 39 PRO HB2 H -30.204 9.320 -3.933 1.00 . A A . 39 PRO HB2 1 1
14 19041 1 1 39 PRO HB3 H -28.516 8.797 -3.947 1.00 . A A . 39 PRO HB3 1 1
14 19042 1 1 39 PRO HD2 H -28.260 11.237 -0.950 1.00 . A A . 39 PRO HD2 1 1
14 19043 1 1 39 PRO HD3 H -27.103 10.100 -1.670 1.00 . A A . 39 PRO HD3 1 1
14 19044 1 1 39 PRO HG2 H -30.085 10.074 -1.740 1.00 . A A . 39 PRO HG2 1 1
14 19045 1 1 39 PRO HG3 H -28.946 8.717 -1.663 1.00 . A A . 39 PRO HG3 1 1
14 19046 1 1 39 PRO N N -27.966 11.469 -3.031 1.00 . A A . 39 PRO N 1 1
14 19047 1 1 39 PRO O O -30.676 11.606 -5.427 1.00 . A A . 39 PRO O 1 1
14 19048 1 1 40 GLU C C -31.409 14.307 -5.007 1.00 . A A . 40 GLU C 1 1
14 19049 1 1 40 GLU CA C -31.454 13.593 -3.659 1.00 . A A . 40 GLU CA 1 1
14 19050 1 1 40 GLU CB C -31.494 14.621 -2.527 1.00 . A A . 40 GLU CB 1 1
14 19051 1 1 40 GLU CD C -32.545 15.237 -0.314 1.00 . A A . 40 GLU CD 1 1
14 19052 1 1 40 GLU CG C -32.188 14.118 -1.272 1.00 . A A . 40 GLU CG 1 1
14 19053 1 1 40 GLU H H -29.738 12.800 -2.707 1.00 . A A . 40 GLU H 1 1
14 19054 1 1 40 GLU HA H -32.347 12.988 -3.616 1.00 . A A . 40 GLU HA 1 1
14 19055 1 1 40 GLU HB2 H -30.482 14.895 -2.269 1.00 . A A . 40 GLU HB2 1 1
14 19056 1 1 40 GLU HB3 H -32.017 15.500 -2.874 1.00 . A A . 40 GLU HB3 1 1
14 19057 1 1 40 GLU HG2 H -33.096 13.607 -1.558 1.00 . A A . 40 GLU HG2 1 1
14 19058 1 1 40 GLU HG3 H -31.532 13.426 -0.766 1.00 . A A . 40 GLU HG3 1 1
14 19059 1 1 40 GLU N N -30.306 12.709 -3.501 1.00 . A A . 40 GLU N 1 1
14 19060 1 1 40 GLU O O -32.441 14.707 -5.546 1.00 . A A . 40 GLU O 1 1
14 19061 1 1 40 GLU OE1 O -31.622 15.804 0.307 1.00 . A A . 40 GLU OE1 1 1
14 19062 1 1 40 GLU OE2 O -33.748 15.547 -0.185 1.00 . A A . 40 GLU OE2 1 1
14 19063 1 1 41 VAL C C -30.078 14.128 -7.981 1.00 . A A . 41 VAL C 1 1
14 19064 1 1 41 VAL CA C -30.023 15.128 -6.833 1.00 . A A . 41 VAL CA 1 1
14 19065 1 1 41 VAL CB C -28.683 15.885 -6.889 1.00 . A A . 41 VAL CB 1 1
14 19066 1 1 41 VAL CG1 C -27.532 14.962 -6.518 1.00 . A A . 41 VAL CG1 1 1
14 19067 1 1 41 VAL CG2 C -28.470 16.488 -8.269 1.00 . A A . 41 VAL CG2 1 1
14 19068 1 1 41 VAL H H -29.419 14.123 -5.071 1.00 . A A . 41 VAL H 1 1
14 19069 1 1 41 VAL HA H -30.823 15.845 -6.954 1.00 . A A . 41 VAL HA 1 1
14 19070 1 1 41 VAL HB H -28.716 16.690 -6.169 1.00 . A A . 41 VAL HB 1 1
14 19071 1 1 41 VAL HG11 H -26.695 15.149 -7.174 1.00 . A A . 41 VAL HG11 1 1
14 19072 1 1 41 VAL HG12 H -27.238 15.147 -5.495 1.00 . A A . 41 VAL HG12 1 1
14 19073 1 1 41 VAL HG13 H -27.848 13.934 -6.622 1.00 . A A . 41 VAL HG13 1 1
14 19074 1 1 41 VAL HG21 H -28.605 15.724 -9.020 1.00 . A A . 41 VAL HG21 1 1
14 19075 1 1 41 VAL HG22 H -29.185 17.281 -8.431 1.00 . A A . 41 VAL HG22 1 1
14 19076 1 1 41 VAL HG23 H -27.469 16.887 -8.338 1.00 . A A . 41 VAL HG23 1 1
14 19077 1 1 41 VAL N N -30.204 14.464 -5.548 1.00 . A A . 41 VAL N 1 1
14 19078 1 1 41 VAL O O -29.473 13.056 -7.934 1.00 . A A . 41 VAL O 1 1
14 19079 1 1 42 PRO C C -29.684 13.531 -11.035 1.00 . A A . 42 PRO C 1 1
14 19080 1 1 42 PRO CA C -30.971 13.630 -10.223 1.00 . A A . 42 PRO CA 1 1
14 19081 1 1 42 PRO CB C -32.061 14.337 -11.033 1.00 . A A . 42 PRO CB 1 1
14 19082 1 1 42 PRO CD C -31.569 15.745 -9.166 1.00 . A A . 42 PRO CD 1 1
14 19083 1 1 42 PRO CG C -31.982 15.763 -10.611 1.00 . A A . 42 PRO CG 1 1
14 19084 1 1 42 PRO HA H -31.305 12.638 -9.957 1.00 . A A . 42 PRO HA 1 1
14 19085 1 1 42 PRO HB2 H -31.858 14.225 -12.089 1.00 . A A . 42 PRO HB2 1 1
14 19086 1 1 42 PRO HB3 H -33.024 13.909 -10.799 1.00 . A A . 42 PRO HB3 1 1
14 19087 1 1 42 PRO HD2 H -30.937 16.592 -8.943 1.00 . A A . 42 PRO HD2 1 1
14 19088 1 1 42 PRO HD3 H -32.438 15.742 -8.525 1.00 . A A . 42 PRO HD3 1 1
14 19089 1 1 42 PRO HG2 H -31.245 16.282 -11.205 1.00 . A A . 42 PRO HG2 1 1
14 19090 1 1 42 PRO HG3 H -32.949 16.232 -10.718 1.00 . A A . 42 PRO HG3 1 1
14 19091 1 1 42 PRO N N -30.820 14.483 -9.041 1.00 . A A . 42 PRO N 1 1
14 19092 1 1 42 PRO O O -28.974 14.521 -11.215 1.00 . A A . 42 PRO O 1 1
14 19093 1 1 43 LYS C C -28.068 13.136 -13.434 1.00 . A A . 43 LYS C 1 1
14 19094 1 1 43 LYS CA C -28.188 12.102 -12.318 1.00 . A A . 43 LYS CA 1 1
14 19095 1 1 43 LYS CB C -28.206 10.693 -12.914 1.00 . A A . 43 LYS CB 1 1
14 19096 1 1 43 LYS CD C -27.629 10.747 -15.358 1.00 . A A . 43 LYS CD 1 1
14 19097 1 1 43 LYS CE C -27.170 9.684 -16.344 1.00 . A A . 43 LYS CE 1 1
14 19098 1 1 43 LYS CG C -27.125 10.458 -13.954 1.00 . A A . 43 LYS CG 1 1
14 19099 1 1 43 LYS H H -29.995 11.581 -11.346 1.00 . A A . 43 LYS H 1 1
14 19100 1 1 43 LYS HA H -27.334 12.196 -11.664 1.00 . A A . 43 LYS HA 1 1
14 19101 1 1 43 LYS HB2 H -28.072 9.976 -12.117 1.00 . A A . 43 LYS HB2 1 1
14 19102 1 1 43 LYS HB3 H -29.167 10.525 -13.379 1.00 . A A . 43 LYS HB3 1 1
14 19103 1 1 43 LYS HD2 H -28.709 10.768 -15.346 1.00 . A A . 43 LYS HD2 1 1
14 19104 1 1 43 LYS HD3 H -27.251 11.708 -15.676 1.00 . A A . 43 LYS HD3 1 1
14 19105 1 1 43 LYS HE2 H -26.742 10.172 -17.206 1.00 . A A . 43 LYS HE2 1 1
14 19106 1 1 43 LYS HE3 H -26.420 9.070 -15.868 1.00 . A A . 43 LYS HE3 1 1
14 19107 1 1 43 LYS HG2 H -26.288 11.107 -13.743 1.00 . A A . 43 LYS HG2 1 1
14 19108 1 1 43 LYS HG3 H -26.805 9.427 -13.900 1.00 . A A . 43 LYS HG3 1 1
14 19109 1 1 43 LYS HZ1 H -27.944 8.072 -17.425 1.00 . A A . 43 LYS HZ1 1 1
14 19110 1 1 43 LYS HZ2 H -29.005 9.383 -17.296 1.00 . A A . 43 LYS HZ2 1 1
14 19111 1 1 43 LYS HZ3 H -28.749 8.369 -15.966 1.00 . A A . 43 LYS HZ3 1 1
14 19112 1 1 43 LYS N N -29.389 12.331 -11.523 1.00 . A A . 43 LYS N 1 1
14 19113 1 1 43 LYS NZ N -28.296 8.816 -16.788 1.00 . A A . 43 LYS NZ 1 1
14 19114 1 1 43 LYS O O -26.967 13.558 -13.785 1.00 . A A . 43 LYS O 1 1
14 19115 1 1 44 GLU C C -28.448 15.774 -14.670 1.00 . A A . 44 GLU C 1 1
14 19116 1 1 44 GLU CA C -29.230 14.523 -15.061 1.00 . A A . 44 GLU CA 1 1
14 19117 1 1 44 GLU CB C -30.672 14.898 -15.410 1.00 . A A . 44 GLU CB 1 1
14 19118 1 1 44 GLU CD C -32.432 15.120 -17.208 1.00 . A A . 44 GLU CD 1 1
14 19119 1 1 44 GLU CG C -30.984 14.799 -16.894 1.00 . A A . 44 GLU CG 1 1
14 19120 1 1 44 GLU H H -30.055 13.165 -13.663 1.00 . A A . 44 GLU H 1 1
14 19121 1 1 44 GLU HA H -28.764 14.078 -15.927 1.00 . A A . 44 GLU HA 1 1
14 19122 1 1 44 GLU HB2 H -31.342 14.240 -14.878 1.00 . A A . 44 GLU HB2 1 1
14 19123 1 1 44 GLU HB3 H -30.853 15.915 -15.093 1.00 . A A . 44 GLU HB3 1 1
14 19124 1 1 44 GLU HG2 H -30.354 15.494 -17.429 1.00 . A A . 44 GLU HG2 1 1
14 19125 1 1 44 GLU HG3 H -30.772 13.794 -17.227 1.00 . A A . 44 GLU HG3 1 1
14 19126 1 1 44 GLU N N -29.209 13.539 -13.986 1.00 . A A . 44 GLU N 1 1
14 19127 1 1 44 GLU O O -27.577 16.232 -15.409 1.00 . A A . 44 GLU O 1 1
14 19128 1 1 44 GLU OE1 O -32.846 16.277 -16.983 1.00 . A A . 44 GLU OE1 1 1
14 19129 1 1 44 GLU OE2 O -33.152 14.214 -17.678 1.00 . A A . 44 GLU OE2 1 1
14 19130 1 1 45 LYS C C -26.765 17.165 -12.351 1.00 . A A . 45 LYS C 1 1
14 19131 1 1 45 LYS CA C -28.095 17.519 -13.009 1.00 . A A . 45 LYS CA 1 1
14 19132 1 1 45 LYS CB C -28.990 18.256 -12.011 1.00 . A A . 45 LYS CB 1 1
14 19133 1 1 45 LYS CD C -28.034 19.443 -10.014 1.00 . A A . 45 LYS CD 1 1
14 19134 1 1 45 LYS CE C -29.229 19.774 -9.133 1.00 . A A . 45 LYS CE 1 1
14 19135 1 1 45 LYS CG C -28.383 19.547 -11.489 1.00 . A A . 45 LYS CG 1 1
14 19136 1 1 45 LYS H H -29.470 15.910 -12.957 1.00 . A A . 45 LYS H 1 1
14 19137 1 1 45 LYS HA H -27.904 18.163 -13.854 1.00 . A A . 45 LYS HA 1 1
14 19138 1 1 45 LYS HB2 H -29.927 18.492 -12.492 1.00 . A A . 45 LYS HB2 1 1
14 19139 1 1 45 LYS HB3 H -29.181 17.606 -11.169 1.00 . A A . 45 LYS HB3 1 1
14 19140 1 1 45 LYS HD2 H -27.712 18.435 -9.799 1.00 . A A . 45 LYS HD2 1 1
14 19141 1 1 45 LYS HD3 H -27.233 20.134 -9.792 1.00 . A A . 45 LYS HD3 1 1
14 19142 1 1 45 LYS HE2 H -29.588 20.758 -9.390 1.00 . A A . 45 LYS HE2 1 1
14 19143 1 1 45 LYS HE3 H -30.008 19.048 -9.318 1.00 . A A . 45 LYS HE3 1 1
14 19144 1 1 45 LYS HG2 H -27.484 19.763 -12.046 1.00 . A A . 45 LYS HG2 1 1
14 19145 1 1 45 LYS HG3 H -29.095 20.349 -11.625 1.00 . A A . 45 LYS HG3 1 1
14 19146 1 1 45 LYS HZ1 H -27.847 19.838 -7.569 1.00 . A A . 45 LYS HZ1 1 1
14 19147 1 1 45 LYS HZ2 H -29.187 18.852 -7.259 1.00 . A A . 45 LYS HZ2 1 1
14 19148 1 1 45 LYS HZ3 H -29.341 20.536 -7.191 1.00 . A A . 45 LYS HZ3 1 1
14 19149 1 1 45 LYS N N -28.766 16.322 -13.502 1.00 . A A . 45 LYS N 1 1
14 19150 1 1 45 LYS NZ N -28.877 19.748 -7.686 1.00 . A A . 45 LYS NZ 1 1
14 19151 1 1 45 LYS O O -25.743 17.801 -12.612 1.00 . A A . 45 LYS O 1 1
14 19152 1 1 46 LEU C C -24.445 15.451 -11.791 1.00 . A A . 46 LEU C 1 1
14 19153 1 1 46 LEU CA C -25.579 15.706 -10.805 1.00 . A A . 46 LEU CA 1 1
14 19154 1 1 46 LEU CB C -25.865 14.436 -10.000 1.00 . A A . 46 LEU CB 1 1
14 19155 1 1 46 LEU CD1 C -24.716 13.112 -8.209 1.00 . A A . 46 LEU CD1 1 1
14 19156 1 1 46 LEU CD2 C -24.567 12.376 -10.595 1.00 . A A . 46 LEU CD2 1 1
14 19157 1 1 46 LEU CG C -24.652 13.571 -9.658 1.00 . A A . 46 LEU CG 1 1
14 19158 1 1 46 LEU H H -27.629 15.677 -11.332 1.00 . A A . 46 LEU H 1 1
14 19159 1 1 46 LEU HA H -25.282 16.492 -10.127 1.00 . A A . 46 LEU HA 1 1
14 19160 1 1 46 LEU HB2 H -26.333 14.731 -9.073 1.00 . A A . 46 LEU HB2 1 1
14 19161 1 1 46 LEU HB3 H -26.554 13.831 -10.573 1.00 . A A . 46 LEU HB3 1 1
14 19162 1 1 46 LEU HD11 H -25.584 12.487 -8.068 1.00 . A A . 46 LEU HD11 1 1
14 19163 1 1 46 LEU HD12 H -24.782 13.973 -7.561 1.00 . A A . 46 LEU HD12 1 1
14 19164 1 1 46 LEU HD13 H -23.824 12.550 -7.970 1.00 . A A . 46 LEU HD13 1 1
14 19165 1 1 46 LEU HD21 H -23.630 12.404 -11.130 1.00 . A A . 46 LEU HD21 1 1
14 19166 1 1 46 LEU HD22 H -25.385 12.413 -11.301 1.00 . A A . 46 LEU HD22 1 1
14 19167 1 1 46 LEU HD23 H -24.628 11.463 -10.021 1.00 . A A . 46 LEU HD23 1 1
14 19168 1 1 46 LEU HG H -23.752 14.159 -9.781 1.00 . A A . 46 LEU HG 1 1
14 19169 1 1 46 LEU N N -26.785 16.146 -11.499 1.00 . A A . 46 LEU N 1 1
14 19170 1 1 46 LEU O O -23.386 16.072 -11.707 1.00 . A A . 46 LEU O 1 1
14 19171 1 1 47 GLN C C -23.134 15.459 -14.404 1.00 . A A . 47 GLN C 1 1
14 19172 1 1 47 GLN CA C -23.672 14.201 -13.731 1.00 . A A . 47 GLN CA 1 1
14 19173 1 1 47 GLN CB C -24.265 13.260 -14.781 1.00 . A A . 47 GLN CB 1 1
14 19174 1 1 47 GLN CD C -23.699 12.357 -17.072 1.00 . A A . 47 GLN CD 1 1
14 19175 1 1 47 GLN CG C -23.219 12.583 -15.652 1.00 . A A . 47 GLN CG 1 1
14 19176 1 1 47 GLN H H -25.539 14.075 -12.742 1.00 . A A . 47 GLN H 1 1
14 19177 1 1 47 GLN HA H -22.857 13.699 -13.231 1.00 . A A . 47 GLN HA 1 1
14 19178 1 1 47 GLN HB2 H -24.836 12.493 -14.279 1.00 . A A . 47 GLN HB2 1 1
14 19179 1 1 47 GLN HB3 H -24.924 13.826 -15.423 1.00 . A A . 47 GLN HB3 1 1
14 19180 1 1 47 GLN HE21 H -23.414 10.398 -16.882 1.00 . A A . 47 GLN HE21 1 1
14 19181 1 1 47 GLN HE22 H -24.017 10.924 -18.413 1.00 . A A . 47 GLN HE22 1 1
14 19182 1 1 47 GLN HG2 H -22.336 13.205 -15.682 1.00 . A A . 47 GLN HG2 1 1
14 19183 1 1 47 GLN HG3 H -22.969 11.627 -15.215 1.00 . A A . 47 GLN HG3 1 1
14 19184 1 1 47 GLN N N -24.675 14.536 -12.727 1.00 . A A . 47 GLN N 1 1
14 19185 1 1 47 GLN NE2 N -23.711 11.100 -17.500 1.00 . A A . 47 GLN NE2 1 1
14 19186 1 1 47 GLN O O -21.926 15.617 -14.572 1.00 . A A . 47 GLN O 1 1
14 19187 1 1 47 GLN OE1 O -24.055 13.301 -17.777 1.00 . A A . 47 GLN OE1 1 1
14 19188 1 1 48 ALA C C -22.579 18.326 -14.646 1.00 . A A . 48 ALA C 1 1
14 19189 1 1 48 ALA CA C -23.657 17.598 -15.442 1.00 . A A . 48 ALA CA 1 1
14 19190 1 1 48 ALA CB C -24.874 18.492 -15.628 1.00 . A A . 48 ALA CB 1 1
14 19191 1 1 48 ALA H H -24.990 16.170 -14.627 1.00 . A A . 48 ALA H 1 1
14 19192 1 1 48 ALA HA H -23.267 17.355 -16.419 1.00 . A A . 48 ALA HA 1 1
14 19193 1 1 48 ALA HB1 H -25.770 17.890 -15.597 1.00 . A A . 48 ALA HB1 1 1
14 19194 1 1 48 ALA HB2 H -24.905 19.226 -14.836 1.00 . A A . 48 ALA HB2 1 1
14 19195 1 1 48 ALA HB3 H -24.809 18.994 -16.581 1.00 . A A . 48 ALA HB3 1 1
14 19196 1 1 48 ALA N N -24.041 16.352 -14.788 1.00 . A A . 48 ALA N 1 1
14 19197 1 1 48 ALA O O -21.637 18.876 -15.217 1.00 . A A . 48 ALA O 1 1
14 19198 1 1 49 LEU C C -20.451 18.210 -12.395 1.00 . A A . 49 LEU C 1 1
14 19199 1 1 49 LEU CA C -21.762 18.988 -12.451 1.00 . A A . 49 LEU CA 1 1
14 19200 1 1 49 LEU CB C -22.341 19.135 -11.042 1.00 . A A . 49 LEU CB 1 1
14 19201 1 1 49 LEU CD1 C -21.013 21.184 -10.476 1.00 . A A . 49 LEU CD1 1 1
14 19202 1 1 49 LEU CD2 C -23.365 21.409 -11.296 1.00 . A A . 49 LEU CD2 1 1
14 19203 1 1 49 LEU CG C -22.399 20.558 -10.485 1.00 . A A . 49 LEU CG 1 1
14 19204 1 1 49 LEU H H -23.495 17.871 -12.928 1.00 . A A . 49 LEU H 1 1
14 19205 1 1 49 LEU HA H -21.568 19.970 -12.855 1.00 . A A . 49 LEU HA 1 1
14 19206 1 1 49 LEU HB2 H -23.347 18.744 -11.056 1.00 . A A . 49 LEU HB2 1 1
14 19207 1 1 49 LEU HB3 H -21.735 18.541 -10.373 1.00 . A A . 49 LEU HB3 1 1
14 19208 1 1 49 LEU HD11 H -20.942 21.913 -11.268 1.00 . A A . 49 LEU HD11 1 1
14 19209 1 1 49 LEU HD12 H -20.270 20.415 -10.626 1.00 . A A . 49 LEU HD12 1 1
14 19210 1 1 49 LEU HD13 H -20.843 21.667 -9.525 1.00 . A A . 49 LEU HD13 1 1
14 19211 1 1 49 LEU HD21 H -24.164 21.754 -10.657 1.00 . A A . 49 LEU HD21 1 1
14 19212 1 1 49 LEU HD22 H -23.778 20.817 -12.100 1.00 . A A . 49 LEU HD22 1 1
14 19213 1 1 49 LEU HD23 H -22.839 22.258 -11.706 1.00 . A A . 49 LEU HD23 1 1
14 19214 1 1 49 LEU HG H -22.757 20.524 -9.465 1.00 . A A . 49 LEU HG 1 1
14 19215 1 1 49 LEU N N -22.724 18.326 -13.326 1.00 . A A . 49 LEU N 1 1
14 19216 1 1 49 LEU O O -19.369 18.790 -12.494 1.00 . A A . 49 LEU O 1 1
14 19217 1 1 50 LEU C C -18.466 16.271 -13.374 1.00 . A A . 50 LEU C 1 1
14 19218 1 1 50 LEU CA C -19.378 16.037 -12.174 1.00 . A A . 50 LEU CA 1 1
14 19219 1 1 50 LEU CB C -19.798 14.566 -12.117 1.00 . A A . 50 LEU CB 1 1
14 19220 1 1 50 LEU CD1 C -20.723 12.647 -10.796 1.00 . A A . 50 LEU CD1 1 1
14 19221 1 1 50 LEU CD2 C -20.129 14.784 -9.641 1.00 . A A . 50 LEU CD2 1 1
14 19222 1 1 50 LEU CG C -20.663 14.161 -10.923 1.00 . A A . 50 LEU CG 1 1
14 19223 1 1 50 LEU H H -21.445 16.491 -12.168 1.00 . A A . 50 LEU H 1 1
14 19224 1 1 50 LEU HA H -18.838 16.284 -11.272 1.00 . A A . 50 LEU HA 1 1
14 19225 1 1 50 LEU HB2 H -20.351 14.345 -13.016 1.00 . A A . 50 LEU HB2 1 1
14 19226 1 1 50 LEU HB3 H -18.898 13.968 -12.093 1.00 . A A . 50 LEU HB3 1 1
14 19227 1 1 50 LEU HD11 H -19.783 12.280 -10.412 1.00 . A A . 50 LEU HD11 1 1
14 19228 1 1 50 LEU HD12 H -20.909 12.212 -11.767 1.00 . A A . 50 LEU HD12 1 1
14 19229 1 1 50 LEU HD13 H -21.520 12.373 -10.121 1.00 . A A . 50 LEU HD13 1 1
14 19230 1 1 50 LEU HD21 H -20.189 15.860 -9.712 1.00 . A A . 50 LEU HD21 1 1
14 19231 1 1 50 LEU HD22 H -19.099 14.490 -9.500 1.00 . A A . 50 LEU HD22 1 1
14 19232 1 1 50 LEU HD23 H -20.719 14.445 -8.803 1.00 . A A . 50 LEU HD23 1 1
14 19233 1 1 50 LEU HG H -21.670 14.523 -11.077 1.00 . A A . 50 LEU HG 1 1
14 19234 1 1 50 LEU N N -20.556 16.895 -12.240 1.00 . A A . 50 LEU N 1 1
14 19235 1 1 50 LEU O O -17.242 16.265 -13.246 1.00 . A A . 50 LEU O 1 1
14 19236 1 1 51 TYR C C -17.704 18.113 -15.764 1.00 . A A . 51 TYR C 1 1
14 19237 1 1 51 TYR CA C -18.313 16.714 -15.761 1.00 . A A . 51 TYR CA 1 1
14 19238 1 1 51 TYR CB C -19.212 16.535 -16.986 1.00 . A A . 51 TYR CB 1 1
14 19239 1 1 51 TYR CD1 C -18.345 18.068 -18.795 1.00 . A A . 51 TYR CD1 1 1
14 19240 1 1 51 TYR CD2 C -17.990 15.724 -19.042 1.00 . A A . 51 TYR CD2 1 1
14 19241 1 1 51 TYR CE1 C -17.699 18.297 -19.995 1.00 . A A . 51 TYR CE1 1 1
14 19242 1 1 51 TYR CE2 C -17.341 15.944 -20.241 1.00 . A A . 51 TYR CE2 1 1
14 19243 1 1 51 TYR CG C -18.503 16.780 -18.299 1.00 . A A . 51 TYR CG 1 1
14 19244 1 1 51 TYR CZ C -17.198 17.232 -20.714 1.00 . A A . 51 TYR CZ 1 1
14 19245 1 1 51 TYR H H -20.050 16.470 -14.577 1.00 . A A . 51 TYR H 1 1
14 19246 1 1 51 TYR HA H -17.515 15.987 -15.803 1.00 . A A . 51 TYR HA 1 1
14 19247 1 1 51 TYR HB2 H -19.593 15.525 -17.000 1.00 . A A . 51 TYR HB2 1 1
14 19248 1 1 51 TYR HB3 H -20.039 17.226 -16.921 1.00 . A A . 51 TYR HB3 1 1
14 19249 1 1 51 TYR HD1 H -18.738 18.901 -18.229 1.00 . A A . 51 TYR HD1 1 1
14 19250 1 1 51 TYR HD2 H -18.103 14.717 -18.669 1.00 . A A . 51 TYR HD2 1 1
14 19251 1 1 51 TYR HE1 H -17.587 19.306 -20.365 1.00 . A A . 51 TYR HE1 1 1
14 19252 1 1 51 TYR HE2 H -16.949 15.110 -20.805 1.00 . A A . 51 TYR HE2 1 1
14 19253 1 1 51 TYR HH H -15.837 18.081 -21.773 1.00 . A A . 51 TYR HH 1 1
14 19254 1 1 51 TYR N N -19.071 16.478 -14.538 1.00 . A A . 51 TYR N 1 1
14 19255 1 1 51 TYR O O -16.561 18.304 -16.178 1.00 . A A . 51 TYR O 1 1
14 19256 1 1 51 TYR OH O -16.553 17.456 -21.908 1.00 . A A . 51 TYR OH 1 1
14 19257 1 1 52 ALA C C -16.776 20.599 -14.362 1.00 . A A . 52 ALA C 1 1
14 19258 1 1 52 ALA CA C -18.015 20.469 -15.242 1.00 . A A . 52 ALA CA 1 1
14 19259 1 1 52 ALA CB C -19.124 21.377 -14.732 1.00 . A A . 52 ALA CB 1 1
14 19260 1 1 52 ALA H H -19.379 18.873 -14.980 1.00 . A A . 52 ALA H 1 1
14 19261 1 1 52 ALA HA H -17.764 20.778 -16.247 1.00 . A A . 52 ALA HA 1 1
14 19262 1 1 52 ALA HB1 H -19.487 21.004 -13.785 1.00 . A A . 52 ALA HB1 1 1
14 19263 1 1 52 ALA HB2 H -18.739 22.377 -14.601 1.00 . A A . 52 ALA HB2 1 1
14 19264 1 1 52 ALA HB3 H -19.933 21.393 -15.447 1.00 . A A . 52 ALA HB3 1 1
14 19265 1 1 52 ALA N N -18.477 19.088 -15.297 1.00 . A A . 52 ALA N 1 1
14 19266 1 1 52 ALA O O -15.760 21.155 -14.781 1.00 . A A . 52 ALA O 1 1
14 19267 1 1 53 LEU C C -14.610 19.242 -12.654 1.00 . A A . 53 LEU C 1 1
14 19268 1 1 53 LEU CA C -15.753 20.143 -12.200 1.00 . A A . 53 LEU CA 1 1
14 19269 1 1 53 LEU CB C -16.218 19.732 -10.802 1.00 . A A . 53 LEU CB 1 1
14 19270 1 1 53 LEU CD1 C -16.150 17.300 -10.197 1.00 . A A . 53 LEU CD1 1 1
14 19271 1 1 53 LEU CD2 C -18.244 18.619 -9.830 1.00 . A A . 53 LEU CD2 1 1
14 19272 1 1 53 LEU CG C -17.021 18.433 -10.717 1.00 . A A . 53 LEU CG 1 1
14 19273 1 1 53 LEU H H -17.703 19.654 -12.864 1.00 . A A . 53 LEU H 1 1
14 19274 1 1 53 LEU HA H -15.401 21.163 -12.168 1.00 . A A . 53 LEU HA 1 1
14 19275 1 1 53 LEU HB2 H -15.342 19.620 -10.182 1.00 . A A . 53 LEU HB2 1 1
14 19276 1 1 53 LEU HB3 H -16.834 20.529 -10.411 1.00 . A A . 53 LEU HB3 1 1
14 19277 1 1 53 LEU HD11 H -15.183 17.689 -9.917 1.00 . A A . 53 LEU HD11 1 1
14 19278 1 1 53 LEU HD12 H -16.029 16.555 -10.969 1.00 . A A . 53 LEU HD12 1 1
14 19279 1 1 53 LEU HD13 H -16.621 16.851 -9.334 1.00 . A A . 53 LEU HD13 1 1
14 19280 1 1 53 LEU HD21 H -17.985 18.383 -8.808 1.00 . A A . 53 LEU HD21 1 1
14 19281 1 1 53 LEU HD22 H -19.033 17.961 -10.163 1.00 . A A . 53 LEU HD22 1 1
14 19282 1 1 53 LEU HD23 H -18.579 19.644 -9.889 1.00 . A A . 53 LEU HD23 1 1
14 19283 1 1 53 LEU HG H -17.363 18.163 -11.707 1.00 . A A . 53 LEU HG 1 1
14 19284 1 1 53 LEU N N -16.867 20.084 -13.141 1.00 . A A . 53 LEU N 1 1
14 19285 1 1 53 LEU O O -13.443 19.513 -12.372 1.00 . A A . 53 LEU O 1 1
14 19286 1 1 54 ALA C C -13.095 17.867 -14.944 1.00 . A A . 54 ALA C 1 1
14 19287 1 1 54 ALA CA C -13.954 17.231 -13.857 1.00 . A A . 54 ALA CA 1 1
14 19288 1 1 54 ALA CB C -14.629 15.972 -14.383 1.00 . A A . 54 ALA CB 1 1
14 19289 1 1 54 ALA H H -15.899 18.007 -13.553 1.00 . A A . 54 ALA H 1 1
14 19290 1 1 54 ALA HA H -13.319 16.949 -13.029 1.00 . A A . 54 ALA HA 1 1
14 19291 1 1 54 ALA HB1 H -15.088 15.441 -13.563 1.00 . A A . 54 ALA HB1 1 1
14 19292 1 1 54 ALA HB2 H -15.384 16.245 -15.105 1.00 . A A . 54 ALA HB2 1 1
14 19293 1 1 54 ALA HB3 H -13.892 15.340 -14.854 1.00 . A A . 54 ALA HB3 1 1
14 19294 1 1 54 ALA N N -14.952 18.169 -13.360 1.00 . A A . 54 ALA N 1 1
14 19295 1 1 54 ALA O O -11.866 17.828 -14.880 1.00 . A A . 54 ALA O 1 1
14 19296 1 1 55 SER C C -12.015 20.092 -16.526 1.00 . A A . 55 SER C 1 1
14 19297 1 1 55 SER CA C -13.044 19.093 -17.046 1.00 . A A . 55 SER CA 1 1
14 19298 1 1 55 SER CB C -14.037 19.801 -17.970 1.00 . A A . 55 SER CB 1 1
14 19299 1 1 55 SER H H -14.729 18.450 -15.937 1.00 . A A . 55 SER H 1 1
14 19300 1 1 55 SER HA H -12.532 18.324 -17.604 1.00 . A A . 55 SER HA 1 1
14 19301 1 1 55 SER HB2 H -14.897 19.167 -18.123 1.00 . A A . 55 SER HB2 1 1
14 19302 1 1 55 SER HB3 H -14.350 20.729 -17.514 1.00 . A A . 55 SER HB3 1 1
14 19303 1 1 55 SER HG H -13.392 21.036 -19.347 1.00 . A A . 55 SER HG 1 1
14 19304 1 1 55 SER N N -13.749 18.452 -15.942 1.00 . A A . 55 SER N 1 1
14 19305 1 1 55 SER O O -10.987 20.328 -17.161 1.00 . A A . 55 SER O 1 1
14 19306 1 1 55 SER OG O -13.450 20.085 -19.228 1.00 . A A . 55 SER OG 1 1
14 19307 1 1 56 SER C C -10.007 21.063 -14.570 1.00 . A A . 56 SER C 1 1
14 19308 1 1 56 SER CA C -11.401 21.653 -14.762 1.00 . A A . 56 SER CA 1 1
14 19309 1 1 56 SER CB C -11.957 22.125 -13.417 1.00 . A A . 56 SER CB 1 1
14 19310 1 1 56 SER H H -13.135 20.446 -14.908 1.00 . A A . 56 SER H 1 1
14 19311 1 1 56 SER HA H -11.333 22.499 -15.430 1.00 . A A . 56 SER HA 1 1
14 19312 1 1 56 SER HB2 H -13.025 21.966 -13.396 1.00 . A A . 56 SER HB2 1 1
14 19313 1 1 56 SER HB3 H -11.494 21.560 -12.621 1.00 . A A . 56 SER HB3 1 1
14 19314 1 1 56 SER HG H -12.526 23.979 -13.141 1.00 . A A . 56 SER HG 1 1
14 19315 1 1 56 SER N N -12.299 20.676 -15.367 1.00 . A A . 56 SER N 1 1
14 19316 1 1 56 SER O O -9.016 21.791 -14.519 1.00 . A A . 56 SER O 1 1
14 19317 1 1 56 SER OG O -11.696 23.502 -13.212 1.00 . A A . 56 SER OG 1 1
14 19318 1 1 57 GLN C C -8.266 18.300 -15.543 1.00 . A A . 57 GLN C 1 1
14 19319 1 1 57 GLN CA C -8.668 19.052 -14.279 1.00 . A A . 57 GLN CA 1 1
14 19320 1 1 57 GLN CB C -8.758 18.082 -13.100 1.00 . A A . 57 GLN CB 1 1
14 19321 1 1 57 GLN CD C -7.679 19.463 -11.280 1.00 . A A . 57 GLN CD 1 1
14 19322 1 1 57 GLN CG C -8.941 18.770 -11.757 1.00 . A A . 57 GLN CG 1 1
14 19323 1 1 57 GLN H H -10.765 19.215 -14.514 1.00 . A A . 57 GLN H 1 1
14 19324 1 1 57 GLN HA H -7.917 19.797 -14.063 1.00 . A A . 57 GLN HA 1 1
14 19325 1 1 57 GLN HB2 H -9.595 17.419 -13.257 1.00 . A A . 57 GLN HB2 1 1
14 19326 1 1 57 GLN HB3 H -7.850 17.498 -13.060 1.00 . A A . 57 GLN HB3 1 1
14 19327 1 1 57 GLN HE21 H -8.661 21.183 -11.105 1.00 . A A . 57 GLN HE21 1 1
14 19328 1 1 57 GLN HE22 H -6.986 21.228 -10.683 1.00 . A A . 57 GLN HE22 1 1
14 19329 1 1 57 GLN HG2 H -9.724 19.508 -11.848 1.00 . A A . 57 GLN HG2 1 1
14 19330 1 1 57 GLN HG3 H -9.227 18.031 -11.024 1.00 . A A . 57 GLN HG3 1 1
14 19331 1 1 57 GLN N N -9.940 19.740 -14.465 1.00 . A A . 57 GLN N 1 1
14 19332 1 1 57 GLN NE2 N -7.785 20.755 -10.994 1.00 . A A . 57 GLN NE2 1 1
14 19333 1 1 57 GLN O O -7.344 18.704 -16.250 1.00 . A A . 57 GLN O 1 1
14 19334 1 1 57 GLN OE1 O -6.621 18.843 -11.169 1.00 . A A . 57 GLN OE1 1 1
14 19335 1 1 58 GLY C C -9.879 16.197 -17.879 1.00 . A A . 58 GLY C 1 1
14 19336 1 1 58 GLY CA C -8.663 16.411 -16.999 1.00 . A A . 58 GLY CA 1 1
14 19337 1 1 58 GLY H H -9.688 16.929 -15.220 1.00 . A A . 58 GLY H 1 1
14 19338 1 1 58 GLY HA2 H -7.900 16.916 -17.573 1.00 . A A . 58 GLY HA2 1 1
14 19339 1 1 58 GLY HA3 H -8.286 15.449 -16.686 1.00 . A A . 58 GLY HA3 1 1
14 19340 1 1 58 GLY N N -8.963 17.203 -15.820 1.00 . A A . 58 GLY N 1 1
14 19341 1 1 58 GLY O O -11.000 16.527 -17.491 1.00 . A A . 58 GLY O 1 1
14 19342 1 1 59 ASP C C -11.557 14.172 -19.574 1.00 . A A . 59 ASP C 1 1
14 19343 1 1 59 ASP CA C -10.744 15.389 -20.005 1.00 . A A . 59 ASP CA 1 1
14 19344 1 1 59 ASP CB C -10.189 15.174 -21.414 1.00 . A A . 59 ASP CB 1 1
14 19345 1 1 59 ASP CG C -9.919 16.480 -22.135 1.00 . A A . 59 ASP CG 1 1
14 19346 1 1 59 ASP H H -8.741 15.405 -19.319 1.00 . A A . 59 ASP H 1 1
14 19347 1 1 59 ASP HA H -11.389 16.254 -20.010 1.00 . A A . 59 ASP HA 1 1
14 19348 1 1 59 ASP HB2 H -9.263 14.622 -21.349 1.00 . A A . 59 ASP HB2 1 1
14 19349 1 1 59 ASP HB3 H -10.903 14.605 -21.992 1.00 . A A . 59 ASP HB3 1 1
14 19350 1 1 59 ASP N N -9.657 15.646 -19.067 1.00 . A A . 59 ASP N 1 1
14 19351 1 1 59 ASP O O -11.002 13.169 -19.125 1.00 . A A . 59 ASP O 1 1
14 19352 1 1 59 ASP OD1 O -10.881 17.075 -22.664 1.00 . A A . 59 ASP OD1 1 1
14 19353 1 1 59 ASP OD2 O -8.746 16.906 -22.172 1.00 . A A . 59 ASP OD2 1 1
14 19354 1 1 60 ILE C C -14.222 12.395 -20.566 1.00 . A A . 60 ILE C 1 1
14 19355 1 1 60 ILE CA C -13.765 13.177 -19.339 1.00 . A A . 60 ILE CA 1 1
14 19356 1 1 60 ILE CB C -15.002 13.693 -18.582 1.00 . A A . 60 ILE CB 1 1
14 19357 1 1 60 ILE CD1 C -14.403 16.009 -17.713 1.00 . A A . 60 ILE CD1 1 1
14 19358 1 1 60 ILE CG1 C -14.576 14.543 -17.383 1.00 . A A . 60 ILE CG1 1 1
14 19359 1 1 60 ILE CG2 C -15.871 12.528 -18.130 1.00 . A A . 60 ILE CG2 1 1
14 19360 1 1 60 ILE H H -13.258 15.094 -20.077 1.00 . A A . 60 ILE H 1 1
14 19361 1 1 60 ILE HA H -13.218 12.512 -18.685 1.00 . A A . 60 ILE HA 1 1
14 19362 1 1 60 ILE HB H -15.582 14.302 -19.258 1.00 . A A . 60 ILE HB 1 1
14 19363 1 1 60 ILE HD11 H -14.685 16.183 -18.741 1.00 . A A . 60 ILE HD11 1 1
14 19364 1 1 60 ILE HD12 H -15.028 16.601 -17.062 1.00 . A A . 60 ILE HD12 1 1
14 19365 1 1 60 ILE HD13 H -13.369 16.289 -17.572 1.00 . A A . 60 ILE HD13 1 1
14 19366 1 1 60 ILE HG12 H -15.324 14.464 -16.609 1.00 . A A . 60 ILE HG12 1 1
14 19367 1 1 60 ILE HG13 H -13.634 14.173 -17.006 1.00 . A A . 60 ILE HG13 1 1
14 19368 1 1 60 ILE HG21 H -15.976 12.553 -17.056 1.00 . A A . 60 ILE HG21 1 1
14 19369 1 1 60 ILE HG22 H -16.846 12.608 -18.588 1.00 . A A . 60 ILE HG22 1 1
14 19370 1 1 60 ILE HG23 H -15.409 11.598 -18.426 1.00 . A A . 60 ILE HG23 1 1
14 19371 1 1 60 ILE N N -12.875 14.269 -19.714 1.00 . A A . 60 ILE N 1 1
14 19372 1 1 60 ILE O O -14.602 12.979 -21.581 1.00 . A A . 60 ILE O 1 1
14 19373 1 1 61 LEU C C -16.020 9.697 -21.353 1.00 . A A . 61 LEU C 1 1
14 19374 1 1 61 LEU CA C -14.598 10.207 -21.565 1.00 . A A . 61 LEU CA 1 1
14 19375 1 1 61 LEU CB C -13.635 9.027 -21.702 1.00 . A A . 61 LEU CB 1 1
14 19376 1 1 61 LEU CD1 C -11.298 8.128 -21.826 1.00 . A A . 61 LEU CD1 1 1
14 19377 1 1 61 LEU CD2 C -11.739 10.535 -22.347 1.00 . A A . 61 LEU CD2 1 1
14 19378 1 1 61 LEU CG C -12.153 9.342 -21.497 1.00 . A A . 61 LEU CG 1 1
14 19379 1 1 61 LEU H H -13.873 10.663 -19.630 1.00 . A A . 61 LEU H 1 1
14 19380 1 1 61 LEU HA H -14.570 10.792 -22.473 1.00 . A A . 61 LEU HA 1 1
14 19381 1 1 61 LEU HB2 H -13.919 8.283 -20.974 1.00 . A A . 61 LEU HB2 1 1
14 19382 1 1 61 LEU HB3 H -13.753 8.619 -22.696 1.00 . A A . 61 LEU HB3 1 1
14 19383 1 1 61 LEU HD11 H -11.093 7.577 -20.921 1.00 . A A . 61 LEU HD11 1 1
14 19384 1 1 61 LEU HD12 H -10.368 8.452 -22.269 1.00 . A A . 61 LEU HD12 1 1
14 19385 1 1 61 LEU HD13 H -11.827 7.494 -22.523 1.00 . A A . 61 LEU HD13 1 1
14 19386 1 1 61 LEU HD21 H -12.310 10.539 -23.263 1.00 . A A . 61 LEU HD21 1 1
14 19387 1 1 61 LEU HD22 H -10.686 10.463 -22.579 1.00 . A A . 61 LEU HD22 1 1
14 19388 1 1 61 LEU HD23 H -11.926 11.448 -21.801 1.00 . A A . 61 LEU HD23 1 1
14 19389 1 1 61 LEU HG H -11.986 9.596 -20.459 1.00 . A A . 61 LEU HG 1 1
14 19390 1 1 61 LEU N N -14.185 11.071 -20.464 1.00 . A A . 61 LEU N 1 1
14 19391 1 1 61 LEU O O -16.741 9.421 -22.312 1.00 . A A . 61 LEU O 1 1
14 19392 1 1 62 ASP C C -17.947 9.054 -18.240 1.00 . A A . 62 ASP C 1 1
14 19393 1 1 62 ASP CA C -17.754 9.101 -19.752 1.00 . A A . 62 ASP CA 1 1
14 19394 1 1 62 ASP CB C -17.994 7.715 -20.353 1.00 . A A . 62 ASP CB 1 1
14 19395 1 1 62 ASP CG C -19.311 7.627 -21.098 1.00 . A A . 62 ASP CG 1 1
14 19396 1 1 62 ASP H H -15.796 9.811 -19.370 1.00 . A A . 62 ASP H 1 1
14 19397 1 1 62 ASP HA H -18.467 9.794 -20.172 1.00 . A A . 62 ASP HA 1 1
14 19398 1 1 62 ASP HB2 H -17.195 7.486 -21.044 1.00 . A A . 62 ASP HB2 1 1
14 19399 1 1 62 ASP HB3 H -18.000 6.982 -19.560 1.00 . A A . 62 ASP HB3 1 1
14 19400 1 1 62 ASP N N -16.417 9.575 -20.091 1.00 . A A . 62 ASP N 1 1
14 19401 1 1 62 ASP O O -17.166 8.426 -17.524 1.00 . A A . 62 ASP O 1 1
14 19402 1 1 62 ASP OD1 O -19.701 8.629 -21.733 1.00 . A A . 62 ASP OD1 1 1
14 19403 1 1 62 ASP OD2 O -19.953 6.557 -21.045 1.00 . A A . 62 ASP OD2 1 1
14 19404 1 1 63 ILE C C -20.489 8.884 -16.000 1.00 . A A . 63 ILE C 1 1
14 19405 1 1 63 ILE CA C -19.285 9.757 -16.334 1.00 . A A . 63 ILE CA 1 1
14 19406 1 1 63 ILE CB C -19.557 11.194 -15.849 1.00 . A A . 63 ILE CB 1 1
14 19407 1 1 63 ILE CD1 C -18.552 13.528 -15.718 1.00 . A A . 63 ILE CD1 1 1
14 19408 1 1 63 ILE CG1 C -18.386 12.109 -16.213 1.00 . A A . 63 ILE CG1 1 1
14 19409 1 1 63 ILE CG2 C -19.802 11.209 -14.348 1.00 . A A . 63 ILE CG2 1 1
14 19410 1 1 63 ILE H H -19.575 10.205 -18.381 1.00 . A A . 63 ILE H 1 1
14 19411 1 1 63 ILE HA H -18.421 9.379 -15.806 1.00 . A A . 63 ILE HA 1 1
14 19412 1 1 63 ILE HB H -20.450 11.552 -16.339 1.00 . A A . 63 ILE HB 1 1
14 19413 1 1 63 ILE HD11 H -18.010 13.653 -14.792 1.00 . A A . 63 ILE HD11 1 1
14 19414 1 1 63 ILE HD12 H -18.167 14.215 -16.457 1.00 . A A . 63 ILE HD12 1 1
14 19415 1 1 63 ILE HD13 H -19.600 13.731 -15.550 1.00 . A A . 63 ILE HD13 1 1
14 19416 1 1 63 ILE HG12 H -17.480 11.712 -15.782 1.00 . A A . 63 ILE HG12 1 1
14 19417 1 1 63 ILE HG13 H -18.284 12.141 -17.288 1.00 . A A . 63 ILE HG13 1 1
14 19418 1 1 63 ILE HG21 H -20.568 10.489 -14.101 1.00 . A A . 63 ILE HG21 1 1
14 19419 1 1 63 ILE HG22 H -18.889 10.952 -13.832 1.00 . A A . 63 ILE HG22 1 1
14 19420 1 1 63 ILE HG23 H -20.122 12.194 -14.045 1.00 . A A . 63 ILE HG23 1 1
14 19421 1 1 63 ILE N N -18.990 9.723 -17.761 1.00 . A A . 63 ILE N 1 1
14 19422 1 1 63 ILE O O -21.618 9.193 -16.380 1.00 . A A . 63 ILE O 1 1
14 19423 1 1 64 VAL C C -21.861 7.226 -13.522 1.00 . A A . 64 VAL C 1 1
14 19424 1 1 64 VAL CA C -21.304 6.873 -14.897 1.00 . A A . 64 VAL CA 1 1
14 19425 1 1 64 VAL CB C -20.809 5.415 -14.879 1.00 . A A . 64 VAL CB 1 1
14 19426 1 1 64 VAL CG1 C -21.945 4.468 -14.523 1.00 . A A . 64 VAL CG1 1 1
14 19427 1 1 64 VAL CG2 C -20.196 5.044 -16.221 1.00 . A A . 64 VAL CG2 1 1
14 19428 1 1 64 VAL H H -19.319 7.598 -15.012 1.00 . A A . 64 VAL H 1 1
14 19429 1 1 64 VAL HA H -22.097 6.953 -15.627 1.00 . A A . 64 VAL HA 1 1
14 19430 1 1 64 VAL HB H -20.044 5.325 -14.121 1.00 . A A . 64 VAL HB 1 1
14 19431 1 1 64 VAL HG11 H -21.862 3.568 -15.114 1.00 . A A . 64 VAL HG11 1 1
14 19432 1 1 64 VAL HG12 H -21.891 4.218 -13.474 1.00 . A A . 64 VAL HG12 1 1
14 19433 1 1 64 VAL HG13 H -22.891 4.948 -14.730 1.00 . A A . 64 VAL HG13 1 1
14 19434 1 1 64 VAL HG21 H -20.919 5.216 -17.005 1.00 . A A . 64 VAL HG21 1 1
14 19435 1 1 64 VAL HG22 H -19.321 5.652 -16.398 1.00 . A A . 64 VAL HG22 1 1
14 19436 1 1 64 VAL HG23 H -19.914 4.002 -16.213 1.00 . A A . 64 VAL HG23 1 1
14 19437 1 1 64 VAL N N -20.240 7.791 -15.285 1.00 . A A . 64 VAL N 1 1
14 19438 1 1 64 VAL O O -21.132 7.694 -12.647 1.00 . A A . 64 VAL O 1 1
14 19439 1 1 65 VAL C C -24.807 6.196 -11.698 1.00 . A A . 65 VAL C 1 1
14 19440 1 1 65 VAL CA C -23.812 7.290 -12.068 1.00 . A A . 65 VAL CA 1 1
14 19441 1 1 65 VAL CB C -24.546 8.643 -12.114 1.00 . A A . 65 VAL CB 1 1
14 19442 1 1 65 VAL CG1 C -25.194 8.945 -10.771 1.00 . A A . 65 VAL CG1 1 1
14 19443 1 1 65 VAL CG2 C -23.589 9.755 -12.516 1.00 . A A . 65 VAL CG2 1 1
14 19444 1 1 65 VAL H H -23.686 6.623 -14.073 1.00 . A A . 65 VAL H 1 1
14 19445 1 1 65 VAL HA H -23.050 7.343 -11.304 1.00 . A A . 65 VAL HA 1 1
14 19446 1 1 65 VAL HB H -25.326 8.581 -12.859 1.00 . A A . 65 VAL HB 1 1
14 19447 1 1 65 VAL HG11 H -25.945 8.198 -10.558 1.00 . A A . 65 VAL HG11 1 1
14 19448 1 1 65 VAL HG12 H -24.441 8.931 -9.997 1.00 . A A . 65 VAL HG12 1 1
14 19449 1 1 65 VAL HG13 H -25.657 9.920 -10.806 1.00 . A A . 65 VAL HG13 1 1
14 19450 1 1 65 VAL HG21 H -23.182 9.543 -13.493 1.00 . A A . 65 VAL HG21 1 1
14 19451 1 1 65 VAL HG22 H -24.121 10.695 -12.544 1.00 . A A . 65 VAL HG22 1 1
14 19452 1 1 65 VAL HG23 H -22.787 9.817 -11.796 1.00 . A A . 65 VAL HG23 1 1
14 19453 1 1 65 VAL N N -23.157 6.997 -13.338 1.00 . A A . 65 VAL N 1 1
14 19454 1 1 65 VAL O O -25.618 5.775 -12.524 1.00 . A A . 65 VAL O 1 1
14 19455 1 1 66 ASP C C -27.088 5.164 -10.010 1.00 . A A . 66 ASP C 1 1
14 19456 1 1 66 ASP CA C -25.637 4.695 -9.972 1.00 . A A . 66 ASP CA 1 1
14 19457 1 1 66 ASP CB C -25.258 4.283 -8.548 1.00 . A A . 66 ASP CB 1 1
14 19458 1 1 66 ASP CG C -25.275 2.780 -8.356 1.00 . A A . 66 ASP CG 1 1
14 19459 1 1 66 ASP H H -24.072 6.115 -9.841 1.00 . A A . 66 ASP H 1 1
14 19460 1 1 66 ASP HA H -25.531 3.841 -10.624 1.00 . A A . 66 ASP HA 1 1
14 19461 1 1 66 ASP HB2 H -24.264 4.644 -8.329 1.00 . A A . 66 ASP HB2 1 1
14 19462 1 1 66 ASP HB3 H -25.958 4.725 -7.855 1.00 . A A . 66 ASP HB3 1 1
14 19463 1 1 66 ASP N N -24.740 5.740 -10.453 1.00 . A A . 66 ASP N 1 1
14 19464 1 1 66 ASP O O -27.422 6.127 -10.701 1.00 . A A . 66 ASP O 1 1
14 19465 1 1 66 ASP OD1 O -24.910 2.056 -9.306 1.00 . A A . 66 ASP OD1 1 1
14 19466 1 1 66 ASP OD2 O -25.655 2.326 -7.256 1.00 . A A . 66 ASP OD2 1 1
14 19467 1 1 67 LEU C C -29.644 5.798 -8.075 1.00 . A A . 67 LEU C 1 1
14 19468 1 1 67 LEU CA C -29.363 4.822 -9.214 1.00 . A A . 67 LEU CA 1 1
14 19469 1 1 67 LEU CB C -30.210 3.560 -9.040 1.00 . A A . 67 LEU CB 1 1
14 19470 1 1 67 LEU CD1 C -28.648 1.662 -8.550 1.00 . A A . 67 LEU CD1 1 1
14 19471 1 1 67 LEU CD2 C -29.214 3.308 -6.754 1.00 . A A . 67 LEU CD2 1 1
14 19472 1 1 67 LEU CG C -29.728 2.569 -7.981 1.00 . A A . 67 LEU CG 1 1
14 19473 1 1 67 LEU H H -27.621 3.719 -8.736 1.00 . A A . 67 LEU H 1 1
14 19474 1 1 67 LEU HA H -29.622 5.295 -10.149 1.00 . A A . 67 LEU HA 1 1
14 19475 1 1 67 LEU HB2 H -31.210 3.867 -8.775 1.00 . A A . 67 LEU HB2 1 1
14 19476 1 1 67 LEU HB3 H -30.233 3.046 -9.991 1.00 . A A . 67 LEU HB3 1 1
14 19477 1 1 67 LEU HD11 H -28.335 2.036 -9.513 1.00 . A A . 67 LEU HD11 1 1
14 19478 1 1 67 LEU HD12 H -29.041 0.662 -8.663 1.00 . A A . 67 LEU HD12 1 1
14 19479 1 1 67 LEU HD13 H -27.803 1.642 -7.877 1.00 . A A . 67 LEU HD13 1 1
14 19480 1 1 67 LEU HD21 H -29.968 4.000 -6.409 1.00 . A A . 67 LEU HD21 1 1
14 19481 1 1 67 LEU HD22 H -28.316 3.851 -7.011 1.00 . A A . 67 LEU HD22 1 1
14 19482 1 1 67 LEU HD23 H -28.993 2.597 -5.972 1.00 . A A . 67 LEU HD23 1 1
14 19483 1 1 67 LEU HG H -30.558 1.947 -7.674 1.00 . A A . 67 LEU HG 1 1
14 19484 1 1 67 LEU N N -27.946 4.477 -9.265 1.00 . A A . 67 LEU N 1 1
14 19485 1 1 67 LEU O O -30.789 5.962 -7.654 1.00 . A A . 67 LEU O 1 1
14 19486 1 1 68 SER C C -29.499 6.795 -5.326 1.00 . A A . 68 SER C 1 1
14 19487 1 1 68 SER CA C -28.727 7.404 -6.493 1.00 . A A . 68 SER CA 1 1
14 19488 1 1 68 SER CB C -29.433 8.669 -6.982 1.00 . A A . 68 SER CB 1 1
14 19489 1 1 68 SER H H -27.705 6.271 -7.962 1.00 . A A . 68 SER H 1 1
14 19490 1 1 68 SER HA H -27.734 7.663 -6.156 1.00 . A A . 68 SER HA 1 1
14 19491 1 1 68 SER HB2 H -30.502 8.533 -6.910 1.00 . A A . 68 SER HB2 1 1
14 19492 1 1 68 SER HB3 H -29.135 9.506 -6.367 1.00 . A A . 68 SER HB3 1 1
14 19493 1 1 68 SER HG H -28.920 9.889 -8.426 1.00 . A A . 68 SER HG 1 1
14 19494 1 1 68 SER N N -28.593 6.445 -7.583 1.00 . A A . 68 SER N 1 1
14 19495 1 1 68 SER O O -30.563 7.287 -4.948 1.00 . A A . 68 SER O 1 1
14 19496 1 1 68 SER OG O -29.099 8.951 -8.330 1.00 . A A . 68 SER OG 1 1
14 19497 1 1 69 ASP C C -29.410 5.843 -2.349 1.00 . A A . 69 ASP C 1 1
14 19498 1 1 69 ASP CA C -29.593 5.046 -3.637 1.00 . A A . 69 ASP CA 1 1
14 19499 1 1 69 ASP CB C -29.015 3.640 -3.467 1.00 . A A . 69 ASP CB 1 1
14 19500 1 1 69 ASP CG C -30.063 2.559 -3.642 1.00 . A A . 69 ASP CG 1 1
14 19501 1 1 69 ASP H H -28.107 5.378 -5.108 1.00 . A A . 69 ASP H 1 1
14 19502 1 1 69 ASP HA H -30.648 4.968 -3.851 1.00 . A A . 69 ASP HA 1 1
14 19503 1 1 69 ASP HB2 H -28.239 3.485 -4.203 1.00 . A A . 69 ASP HB2 1 1
14 19504 1 1 69 ASP HB3 H -28.591 3.549 -2.478 1.00 . A A . 69 ASP HB3 1 1
14 19505 1 1 69 ASP N N -28.956 5.723 -4.761 1.00 . A A . 69 ASP N 1 1
14 19506 1 1 69 ASP O O -28.400 6.522 -2.165 1.00 . A A . 69 ASP O 1 1
14 19507 1 1 69 ASP OD1 O -30.965 2.737 -4.488 1.00 . A A . 69 ASP OD1 1 1
14 19508 1 1 69 ASP OD2 O -29.981 1.534 -2.934 1.00 . A A . 69 ASP OD2 1 1
14 19509 1 1 70 ASP C C -29.353 5.810 0.763 1.00 . A A . 70 ASP C 1 1
14 19510 1 1 70 ASP CA C -30.343 6.470 -0.191 1.00 . A A . 70 ASP CA 1 1
14 19511 1 1 70 ASP CB C -31.732 6.518 0.448 1.00 . A A . 70 ASP CB 1 1
14 19512 1 1 70 ASP CG C -32.832 6.730 -0.573 1.00 . A A . 70 ASP CG 1 1
14 19513 1 1 70 ASP H H -31.175 5.199 -1.666 1.00 . A A . 70 ASP H 1 1
14 19514 1 1 70 ASP HA H -30.014 7.479 -0.390 1.00 . A A . 70 ASP HA 1 1
14 19515 1 1 70 ASP HB2 H -31.918 5.586 0.961 1.00 . A A . 70 ASP HB2 1 1
14 19516 1 1 70 ASP HB3 H -31.766 7.329 1.161 1.00 . A A . 70 ASP HB3 1 1
14 19517 1 1 70 ASP N N -30.395 5.757 -1.462 1.00 . A A . 70 ASP N 1 1
14 19518 1 1 70 ASP O O -29.067 6.335 1.838 1.00 . A A . 70 ASP O 1 1
14 19519 1 1 70 ASP OD1 O -32.646 7.566 -1.482 1.00 . A A . 70 ASP OD1 1 1
14 19520 1 1 70 ASP OD2 O -33.880 6.060 -0.464 1.00 . A A . 70 ASP OD2 1 1
14 19521 1 1 71 ASN C C -26.548 3.758 0.454 1.00 . A A . 71 ASN C 1 1
14 19522 1 1 71 ASN CA C -27.878 3.920 1.183 1.00 . A A . 71 ASN CA 1 1
14 19523 1 1 71 ASN CB C -28.440 2.545 1.553 1.00 . A A . 71 ASN CB 1 1
14 19524 1 1 71 ASN CG C -28.428 2.300 3.050 1.00 . A A . 71 ASN CG 1 1
14 19525 1 1 71 ASN H H -29.102 4.284 -0.505 1.00 . A A . 71 ASN H 1 1
14 19526 1 1 71 ASN HA H -27.714 4.486 2.087 1.00 . A A . 71 ASN HA 1 1
14 19527 1 1 71 ASN HB2 H -29.460 2.475 1.205 1.00 . A A . 71 ASN HB2 1 1
14 19528 1 1 71 ASN HB3 H -27.847 1.780 1.076 1.00 . A A . 71 ASN HB3 1 1
14 19529 1 1 71 ASN HD21 H -30.251 1.509 2.959 1.00 . A A . 71 ASN HD21 1 1
14 19530 1 1 71 ASN HD22 H -29.533 1.564 4.530 1.00 . A A . 71 ASN HD22 1 1
14 19531 1 1 71 ASN N N -28.835 4.653 0.363 1.00 . A A . 71 ASN N 1 1
14 19532 1 1 71 ASN ND2 N -29.513 1.733 3.565 1.00 . A A . 71 ASN ND2 1 1
14 19533 1 1 71 ASN O O -25.554 3.331 1.042 1.00 . A A . 71 ASN O 1 1
14 19534 1 1 71 ASN OD1 O -27.455 2.615 3.734 1.00 . A A . 71 ASN OD1 1 1
14 19535 1 1 72 SER C C -24.868 5.367 -2.116 1.00 . A A . 72 SER C 1 1
14 19536 1 1 72 SER CA C -25.330 3.993 -1.640 1.00 . A A . 72 SER CA 1 1
14 19537 1 1 72 SER CB C -25.580 3.081 -2.844 1.00 . A A . 72 SER CB 1 1
14 19538 1 1 72 SER H H -27.362 4.436 -1.242 1.00 . A A . 72 SER H 1 1
14 19539 1 1 72 SER HA H -24.556 3.559 -1.025 1.00 . A A . 72 SER HA 1 1
14 19540 1 1 72 SER HB2 H -26.626 2.819 -2.883 1.00 . A A . 72 SER HB2 1 1
14 19541 1 1 72 SER HB3 H -25.305 3.602 -3.749 1.00 . A A . 72 SER HB3 1 1
14 19542 1 1 72 SER HG H -25.344 1.147 -3.041 1.00 . A A . 72 SER HG 1 1
14 19543 1 1 72 SER N N -26.537 4.102 -0.830 1.00 . A A . 72 SER N 1 1
14 19544 1 1 72 SER O O -23.877 5.905 -1.626 1.00 . A A . 72 SER O 1 1
14 19545 1 1 72 SER OG O -24.814 1.892 -2.750 1.00 . A A . 72 SER OG 1 1
14 19546 1 1 73 GLY C C -23.784 7.333 -3.988 1.00 . A A . 73 GLY C 1 1
14 19547 1 1 73 GLY CA C -25.247 7.236 -3.603 1.00 . A A . 73 GLY CA 1 1
14 19548 1 1 73 GLY H H -26.377 5.454 -3.429 1.00 . A A . 73 GLY H 1 1
14 19549 1 1 73 GLY HA2 H -25.852 7.434 -4.475 1.00 . A A . 73 GLY HA2 1 1
14 19550 1 1 73 GLY HA3 H -25.459 7.983 -2.852 1.00 . A A . 73 GLY HA3 1 1
14 19551 1 1 73 GLY N N -25.596 5.929 -3.076 1.00 . A A . 73 GLY N 1 1
14 19552 1 1 73 GLY O O -22.948 7.743 -3.183 1.00 . A A . 73 GLY O 1 1
14 19553 1 1 74 LYS C C -22.070 7.236 -7.221 1.00 . A A . 74 LYS C 1 1
14 19554 1 1 74 LYS CA C -22.101 6.998 -5.715 1.00 . A A . 74 LYS CA 1 1
14 19555 1 1 74 LYS CB C -21.373 5.694 -5.379 1.00 . A A . 74 LYS CB 1 1
14 19556 1 1 74 LYS CD C -22.099 3.324 -4.974 1.00 . A A . 74 LYS CD 1 1
14 19557 1 1 74 LYS CE C -21.014 2.288 -5.226 1.00 . A A . 74 LYS CE 1 1
14 19558 1 1 74 LYS CG C -22.027 4.461 -5.979 1.00 . A A . 74 LYS CG 1 1
14 19559 1 1 74 LYS H H -24.183 6.634 -5.818 1.00 . A A . 74 LYS H 1 1
14 19560 1 1 74 LYS HA H -21.599 7.817 -5.223 1.00 . A A . 74 LYS HA 1 1
14 19561 1 1 74 LYS HB2 H -20.360 5.755 -5.749 1.00 . A A . 74 LYS HB2 1 1
14 19562 1 1 74 LYS HB3 H -21.348 5.576 -4.305 1.00 . A A . 74 LYS HB3 1 1
14 19563 1 1 74 LYS HD2 H -21.974 3.725 -3.979 1.00 . A A . 74 LYS HD2 1 1
14 19564 1 1 74 LYS HD3 H -23.066 2.846 -5.053 1.00 . A A . 74 LYS HD3 1 1
14 19565 1 1 74 LYS HE2 H -20.952 2.101 -6.287 1.00 . A A . 74 LYS HE2 1 1
14 19566 1 1 74 LYS HE3 H -20.072 2.680 -4.874 1.00 . A A . 74 LYS HE3 1 1
14 19567 1 1 74 LYS HG2 H -23.029 4.713 -6.294 1.00 . A A . 74 LYS HG2 1 1
14 19568 1 1 74 LYS HG3 H -21.449 4.139 -6.833 1.00 . A A . 74 LYS HG3 1 1
14 19569 1 1 74 LYS HZ1 H -21.016 1.075 -3.525 1.00 . A A . 74 LYS HZ1 1 1
14 19570 1 1 74 LYS HZ2 H -20.767 0.230 -4.969 1.00 . A A . 74 LYS HZ2 1 1
14 19571 1 1 74 LYS HZ3 H -22.314 0.789 -4.572 1.00 . A A . 74 LYS HZ3 1 1
14 19572 1 1 74 LYS N N -23.472 6.953 -5.223 1.00 . A A . 74 LYS N 1 1
14 19573 1 1 74 LYS NZ N -21.298 1.006 -4.524 1.00 . A A . 74 LYS NZ 1 1
14 19574 1 1 74 LYS O O -23.113 7.400 -7.854 1.00 . A A . 74 LYS O 1 1
14 19575 1 1 75 ALA C C -19.272 7.178 -9.658 1.00 . A A . 75 ALA C 1 1
14 19576 1 1 75 ALA CA C -20.704 7.467 -9.221 1.00 . A A . 75 ALA CA 1 1
14 19577 1 1 75 ALA CB C -21.093 8.891 -9.590 1.00 . A A . 75 ALA CB 1 1
14 19578 1 1 75 ALA H H -20.075 7.116 -7.231 1.00 . A A . 75 ALA H 1 1
14 19579 1 1 75 ALA HA H -21.370 6.792 -9.739 1.00 . A A . 75 ALA HA 1 1
14 19580 1 1 75 ALA HB1 H -22.165 8.950 -9.713 1.00 . A A . 75 ALA HB1 1 1
14 19581 1 1 75 ALA HB2 H -20.782 9.564 -8.805 1.00 . A A . 75 ALA HB2 1 1
14 19582 1 1 75 ALA HB3 H -20.609 9.168 -10.514 1.00 . A A . 75 ALA HB3 1 1
14 19583 1 1 75 ALA N N -20.869 7.253 -7.789 1.00 . A A . 75 ALA N 1 1
14 19584 1 1 75 ALA O O -18.423 6.820 -8.841 1.00 . A A . 75 ALA O 1 1
14 19585 1 1 76 TYR C C -17.373 8.050 -12.639 1.00 . A A . 76 TYR C 1 1
14 19586 1 1 76 TYR CA C -17.680 7.087 -11.496 1.00 . A A . 76 TYR CA 1 1
14 19587 1 1 76 TYR CB C -17.568 5.643 -11.987 1.00 . A A . 76 TYR CB 1 1
14 19588 1 1 76 TYR CD1 C -19.635 4.388 -11.259 1.00 . A A . 76 TYR CD1 1 1
14 19589 1 1 76 TYR CD2 C -17.594 3.961 -10.104 1.00 . A A . 76 TYR CD2 1 1
14 19590 1 1 76 TYR CE1 C -20.288 3.477 -10.451 1.00 . A A . 76 TYR CE1 1 1
14 19591 1 1 76 TYR CE2 C -18.238 3.048 -9.292 1.00 . A A . 76 TYR CE2 1 1
14 19592 1 1 76 TYR CG C -18.278 4.645 -11.101 1.00 . A A . 76 TYR CG 1 1
14 19593 1 1 76 TYR CZ C -19.585 2.810 -9.469 1.00 . A A . 76 TYR CZ 1 1
14 19594 1 1 76 TYR H H -19.727 7.622 -11.553 1.00 . A A . 76 TYR H 1 1
14 19595 1 1 76 TYR HA H -16.962 7.245 -10.705 1.00 . A A . 76 TYR HA 1 1
14 19596 1 1 76 TYR HB2 H -17.997 5.571 -12.975 1.00 . A A . 76 TYR HB2 1 1
14 19597 1 1 76 TYR HB3 H -16.525 5.365 -12.032 1.00 . A A . 76 TYR HB3 1 1
14 19598 1 1 76 TYR HD1 H -20.182 4.912 -12.028 1.00 . A A . 76 TYR HD1 1 1
14 19599 1 1 76 TYR HD2 H -16.539 4.150 -9.968 1.00 . A A . 76 TYR HD2 1 1
14 19600 1 1 76 TYR HE1 H -21.343 3.291 -10.589 1.00 . A A . 76 TYR HE1 1 1
14 19601 1 1 76 TYR HE2 H -17.689 2.525 -8.524 1.00 . A A . 76 TYR HE2 1 1
14 19602 1 1 76 TYR HH H -20.175 1.028 -9.054 1.00 . A A . 76 TYR HH 1 1
14 19603 1 1 76 TYR N N -19.009 7.335 -10.951 1.00 . A A . 76 TYR N 1 1
14 19604 1 1 76 TYR O O -18.150 8.176 -13.586 1.00 . A A . 76 TYR O 1 1
14 19605 1 1 76 TYR OH O -20.232 1.902 -8.662 1.00 . A A . 76 TYR OH 1 1
14 19606 1 1 77 ILE C C -14.643 9.139 -14.375 1.00 . A A . 77 ILE C 1 1
14 19607 1 1 77 ILE CA C -15.821 9.677 -13.569 1.00 . A A . 77 ILE CA 1 1
14 19608 1 1 77 ILE CB C -15.432 11.034 -12.955 1.00 . A A . 77 ILE CB 1 1
14 19609 1 1 77 ILE CD1 C -16.207 12.843 -11.340 1.00 . A A . 77 ILE CD1 1 1
14 19610 1 1 77 ILE CG1 C -16.512 11.506 -11.980 1.00 . A A . 77 ILE CG1 1 1
14 19611 1 1 77 ILE CG2 C -15.211 12.067 -14.050 1.00 . A A . 77 ILE CG2 1 1
14 19612 1 1 77 ILE H H -15.656 8.583 -11.765 1.00 . A A . 77 ILE H 1 1
14 19613 1 1 77 ILE HA H -16.658 9.832 -14.235 1.00 . A A . 77 ILE HA 1 1
14 19614 1 1 77 ILE HB H -14.503 10.909 -12.420 1.00 . A A . 77 ILE HB 1 1
14 19615 1 1 77 ILE HD11 H -16.389 12.784 -10.278 1.00 . A A . 77 ILE HD11 1 1
14 19616 1 1 77 ILE HD12 H -15.173 13.099 -11.516 1.00 . A A . 77 ILE HD12 1 1
14 19617 1 1 77 ILE HD13 H -16.843 13.602 -11.772 1.00 . A A . 77 ILE HD13 1 1
14 19618 1 1 77 ILE HG12 H -17.449 11.597 -12.506 1.00 . A A . 77 ILE HG12 1 1
14 19619 1 1 77 ILE HG13 H -16.617 10.776 -11.190 1.00 . A A . 77 ILE HG13 1 1
14 19620 1 1 77 ILE HG21 H -14.529 12.826 -13.697 1.00 . A A . 77 ILE HG21 1 1
14 19621 1 1 77 ILE HG22 H -14.793 11.585 -14.921 1.00 . A A . 77 ILE HG22 1 1
14 19622 1 1 77 ILE HG23 H -16.155 12.524 -14.310 1.00 . A A . 77 ILE HG23 1 1
14 19623 1 1 77 ILE N N -16.233 8.727 -12.544 1.00 . A A . 77 ILE N 1 1
14 19624 1 1 77 ILE O O -13.514 9.091 -13.887 1.00 . A A . 77 ILE O 1 1
14 19625 1 1 78 VAL C C -13.112 9.329 -17.179 1.00 . A A . 78 VAL C 1 1
14 19626 1 1 78 VAL CA C -13.876 8.206 -16.488 1.00 . A A . 78 VAL CA 1 1
14 19627 1 1 78 VAL CB C -14.470 7.269 -17.557 1.00 . A A . 78 VAL CB 1 1
14 19628 1 1 78 VAL CG1 C -13.361 6.599 -18.355 1.00 . A A . 78 VAL CG1 1 1
14 19629 1 1 78 VAL CG2 C -15.376 6.232 -16.913 1.00 . A A . 78 VAL CG2 1 1
14 19630 1 1 78 VAL H H -15.834 8.800 -15.945 1.00 . A A . 78 VAL H 1 1
14 19631 1 1 78 VAL HA H -13.188 7.635 -15.882 1.00 . A A . 78 VAL HA 1 1
14 19632 1 1 78 VAL HB H -15.063 7.863 -18.237 1.00 . A A . 78 VAL HB 1 1
14 19633 1 1 78 VAL HG11 H -12.406 7.000 -18.050 1.00 . A A . 78 VAL HG11 1 1
14 19634 1 1 78 VAL HG12 H -13.380 5.534 -18.173 1.00 . A A . 78 VAL HG12 1 1
14 19635 1 1 78 VAL HG13 H -13.511 6.788 -19.408 1.00 . A A . 78 VAL HG13 1 1
14 19636 1 1 78 VAL HG21 H -14.795 5.609 -16.249 1.00 . A A . 78 VAL HG21 1 1
14 19637 1 1 78 VAL HG22 H -16.152 6.731 -16.350 1.00 . A A . 78 VAL HG22 1 1
14 19638 1 1 78 VAL HG23 H -15.826 5.619 -17.680 1.00 . A A . 78 VAL HG23 1 1
14 19639 1 1 78 VAL N N -14.914 8.737 -15.613 1.00 . A A . 78 VAL N 1 1
14 19640 1 1 78 VAL O O -13.705 10.185 -17.837 1.00 . A A . 78 VAL O 1 1
14 19641 1 1 79 PHE C C -10.134 9.754 -18.789 1.00 . A A . 79 PHE C 1 1
14 19642 1 1 79 PHE CA C -10.945 10.339 -17.637 1.00 . A A . 79 PHE CA 1 1
14 19643 1 1 79 PHE CB C -10.005 10.944 -16.592 1.00 . A A . 79 PHE CB 1 1
14 19644 1 1 79 PHE CD1 C -10.891 13.203 -15.955 1.00 . A A . 79 PHE CD1 1 1
14 19645 1 1 79 PHE CD2 C -11.143 11.410 -14.404 1.00 . A A . 79 PHE CD2 1 1
14 19646 1 1 79 PHE CE1 C -11.525 14.059 -15.074 1.00 . A A . 79 PHE CE1 1 1
14 19647 1 1 79 PHE CE2 C -11.778 12.261 -13.519 1.00 . A A . 79 PHE CE2 1 1
14 19648 1 1 79 PHE CG C -10.694 11.871 -15.631 1.00 . A A . 79 PHE CG 1 1
14 19649 1 1 79 PHE CZ C -11.968 13.588 -13.854 1.00 . A A . 79 PHE CZ 1 1
14 19650 1 1 79 PHE H H -11.377 8.612 -16.492 1.00 . A A . 79 PHE H 1 1
14 19651 1 1 79 PHE HA H -11.588 11.115 -18.022 1.00 . A A . 79 PHE HA 1 1
14 19652 1 1 79 PHE HB2 H -9.556 10.147 -16.018 1.00 . A A . 79 PHE HB2 1 1
14 19653 1 1 79 PHE HB3 H -9.230 11.501 -17.095 1.00 . A A . 79 PHE HB3 1 1
14 19654 1 1 79 PHE HD1 H -10.545 13.574 -16.910 1.00 . A A . 79 PHE HD1 1 1
14 19655 1 1 79 PHE HD2 H -10.995 10.373 -14.140 1.00 . A A . 79 PHE HD2 1 1
14 19656 1 1 79 PHE HE1 H -11.671 15.096 -15.339 1.00 . A A . 79 PHE HE1 1 1
14 19657 1 1 79 PHE HE2 H -12.123 11.890 -12.566 1.00 . A A . 79 PHE HE2 1 1
14 19658 1 1 79 PHE HZ H -12.463 14.254 -13.164 1.00 . A A . 79 PHE HZ 1 1
14 19659 1 1 79 PHE N N -11.792 9.320 -17.027 1.00 . A A . 79 PHE N 1 1
14 19660 1 1 79 PHE O O -10.185 8.553 -19.051 1.00 . A A . 79 PHE O 1 1
14 19661 1 1 80 ALA C C -7.618 9.058 -20.186 1.00 . A A . 80 ALA C 1 1
14 19662 1 1 80 ALA CA C -8.562 10.182 -20.597 1.00 . A A . 80 ALA CA 1 1
14 19663 1 1 80 ALA CB C -7.775 11.358 -21.155 1.00 . A A . 80 ALA CB 1 1
14 19664 1 1 80 ALA H H -9.387 11.558 -19.217 1.00 . A A . 80 ALA H 1 1
14 19665 1 1 80 ALA HA H -9.220 9.820 -21.374 1.00 . A A . 80 ALA HA 1 1
14 19666 1 1 80 ALA HB1 H -7.905 12.216 -20.512 1.00 . A A . 80 ALA HB1 1 1
14 19667 1 1 80 ALA HB2 H -6.727 11.099 -21.203 1.00 . A A . 80 ALA HB2 1 1
14 19668 1 1 80 ALA HB3 H -8.134 11.593 -22.146 1.00 . A A . 80 ALA HB3 1 1
14 19669 1 1 80 ALA N N -9.386 10.613 -19.474 1.00 . A A . 80 ALA N 1 1
14 19670 1 1 80 ALA O O -7.430 8.089 -20.922 1.00 . A A . 80 ALA O 1 1
14 19671 1 1 81 THR C C -5.821 8.398 -17.011 1.00 . A A . 81 THR C 1 1
14 19672 1 1 81 THR CA C -6.097 8.189 -18.495 1.00 . A A . 81 THR CA 1 1
14 19673 1 1 81 THR CB C -4.762 8.218 -19.263 1.00 . A A . 81 THR CB 1 1
14 19674 1 1 81 THR CG2 C -4.431 6.843 -19.824 1.00 . A A . 81 THR CG2 1 1
14 19675 1 1 81 THR H H -7.214 9.987 -18.463 1.00 . A A . 81 THR H 1 1
14 19676 1 1 81 THR HA H -6.548 7.217 -18.635 1.00 . A A . 81 THR HA 1 1
14 19677 1 1 81 THR HB H -3.977 8.510 -18.579 1.00 . A A . 81 THR HB 1 1
14 19678 1 1 81 THR HG1 H -5.260 8.769 -21.090 1.00 . A A . 81 THR HG1 1 1
14 19679 1 1 81 THR HG21 H -5.335 6.370 -20.176 1.00 . A A . 81 THR HG21 1 1
14 19680 1 1 81 THR HG22 H -3.985 6.236 -19.049 1.00 . A A . 81 THR HG22 1 1
14 19681 1 1 81 THR HG23 H -3.736 6.947 -20.644 1.00 . A A . 81 THR HG23 1 1
14 19682 1 1 81 THR N N -7.024 9.193 -19.004 1.00 . A A . 81 THR N 1 1
14 19683 1 1 81 THR O O -6.208 9.415 -16.436 1.00 . A A . 81 THR O 1 1
14 19684 1 1 81 THR OG1 O -4.830 9.170 -20.330 1.00 . A A . 81 THR OG1 1 1
14 19685 1 1 82 GLN C C -4.137 8.829 -14.650 1.00 . A A . 82 GLN C 1 1
14 19686 1 1 82 GLN CA C -4.824 7.507 -14.978 1.00 . A A . 82 GLN CA 1 1
14 19687 1 1 82 GLN CB C -3.924 6.337 -14.574 1.00 . A A . 82 GLN CB 1 1
14 19688 1 1 82 GLN CD C -2.847 6.081 -12.303 1.00 . A A . 82 GLN CD 1 1
14 19689 1 1 82 GLN CG C -4.105 5.901 -13.130 1.00 . A A . 82 GLN CG 1 1
14 19690 1 1 82 GLN H H -4.870 6.642 -16.909 1.00 . A A . 82 GLN H 1 1
14 19691 1 1 82 GLN HA H -5.747 7.448 -14.421 1.00 . A A . 82 GLN HA 1 1
14 19692 1 1 82 GLN HB2 H -4.142 5.494 -15.213 1.00 . A A . 82 GLN HB2 1 1
14 19693 1 1 82 GLN HB3 H -2.893 6.627 -14.713 1.00 . A A . 82 GLN HB3 1 1
14 19694 1 1 82 GLN HE21 H -3.601 7.721 -11.469 1.00 . A A . 82 GLN HE21 1 1
14 19695 1 1 82 GLN HE22 H -2.018 7.271 -10.944 1.00 . A A . 82 GLN HE22 1 1
14 19696 1 1 82 GLN HG2 H -4.896 6.488 -12.686 1.00 . A A . 82 GLN HG2 1 1
14 19697 1 1 82 GLN HG3 H -4.382 4.857 -13.115 1.00 . A A . 82 GLN HG3 1 1
14 19698 1 1 82 GLN N N -5.151 7.428 -16.396 1.00 . A A . 82 GLN N 1 1
14 19699 1 1 82 GLN NE2 N -2.818 7.131 -11.490 1.00 . A A . 82 GLN NE2 1 1
14 19700 1 1 82 GLN O O -4.262 9.345 -13.540 1.00 . A A . 82 GLN O 1 1
14 19701 1 1 82 GLN OE1 O -1.911 5.286 -12.395 1.00 . A A . 82 GLN OE1 1 1
14 19702 1 1 83 GLU C C -3.669 11.745 -15.045 1.00 . A A . 83 GLU C 1 1
14 19703 1 1 83 GLU CA C -2.702 10.631 -15.436 1.00 . A A . 83 GLU CA 1 1
14 19704 1 1 83 GLU CB C -1.954 11.015 -16.714 1.00 . A A . 83 GLU CB 1 1
14 19705 1 1 83 GLU CD C 0.107 10.682 -18.137 1.00 . A A . 83 GLU CD 1 1
14 19706 1 1 83 GLU CG C -0.545 10.451 -16.787 1.00 . A A . 83 GLU CG 1 1
14 19707 1 1 83 GLU H H -3.348 8.910 -16.486 1.00 . A A . 83 GLU H 1 1
14 19708 1 1 83 GLU HA H -1.988 10.495 -14.638 1.00 . A A . 83 GLU HA 1 1
14 19709 1 1 83 GLU HB2 H -2.510 10.653 -17.566 1.00 . A A . 83 GLU HB2 1 1
14 19710 1 1 83 GLU HB3 H -1.890 12.092 -16.769 1.00 . A A . 83 GLU HB3 1 1
14 19711 1 1 83 GLU HG2 H 0.059 10.924 -16.028 1.00 . A A . 83 GLU HG2 1 1
14 19712 1 1 83 GLU HG3 H -0.587 9.388 -16.602 1.00 . A A . 83 GLU HG3 1 1
14 19713 1 1 83 GLU N N -3.410 9.370 -15.623 1.00 . A A . 83 GLU N 1 1
14 19714 1 1 83 GLU O O -3.442 12.467 -14.074 1.00 . A A . 83 GLU O 1 1
14 19715 1 1 83 GLU OE1 O -0.628 10.783 -19.141 1.00 . A A . 83 GLU OE1 1 1
14 19716 1 1 83 GLU OE2 O 1.352 10.762 -18.188 1.00 . A A . 83 GLU OE2 1 1
14 19717 1 1 84 SER C C -6.577 12.556 -14.313 1.00 . A A . 84 SER C 1 1
14 19718 1 1 84 SER CA C -5.749 12.906 -15.546 1.00 . A A . 84 SER CA 1 1
14 19719 1 1 84 SER CB C -6.666 13.078 -16.759 1.00 . A A . 84 SER CB 1 1
14 19720 1 1 84 SER H H -4.874 11.272 -16.569 1.00 . A A . 84 SER H 1 1
14 19721 1 1 84 SER HA H -5.230 13.835 -15.364 1.00 . A A . 84 SER HA 1 1
14 19722 1 1 84 SER HB2 H -6.488 12.274 -17.457 1.00 . A A . 84 SER HB2 1 1
14 19723 1 1 84 SER HB3 H -7.696 13.051 -16.434 1.00 . A A . 84 SER HB3 1 1
14 19724 1 1 84 SER HG H -6.698 14.249 -18.328 1.00 . A A . 84 SER HG 1 1
14 19725 1 1 84 SER N N -4.749 11.878 -15.809 1.00 . A A . 84 SER N 1 1
14 19726 1 1 84 SER O O -6.820 13.403 -13.454 1.00 . A A . 84 SER O 1 1
14 19727 1 1 84 SER OG O -6.424 14.312 -17.411 1.00 . A A . 84 SER OG 1 1
14 19728 1 1 85 ALA C C -7.123 11.153 -11.782 1.00 . A A . 85 ALA C 1 1
14 19729 1 1 85 ALA CA C -7.808 10.837 -13.108 1.00 . A A . 85 ALA CA 1 1
14 19730 1 1 85 ALA CB C -8.070 9.343 -13.226 1.00 . A A . 85 ALA CB 1 1
14 19731 1 1 85 ALA H H -6.782 10.673 -14.952 1.00 . A A . 85 ALA H 1 1
14 19732 1 1 85 ALA HA H -8.759 11.348 -13.141 1.00 . A A . 85 ALA HA 1 1
14 19733 1 1 85 ALA HB1 H -7.504 8.944 -14.056 1.00 . A A . 85 ALA HB1 1 1
14 19734 1 1 85 ALA HB2 H -7.767 8.851 -12.314 1.00 . A A . 85 ALA HB2 1 1
14 19735 1 1 85 ALA HB3 H -9.123 9.175 -13.395 1.00 . A A . 85 ALA HB3 1 1
14 19736 1 1 85 ALA N N -7.009 11.301 -14.235 1.00 . A A . 85 ALA N 1 1
14 19737 1 1 85 ALA O O -7.752 11.661 -10.855 1.00 . A A . 85 ALA O 1 1
14 19738 1 1 86 GLN C C -5.070 12.581 -10.135 1.00 . A A . 86 GLN C 1 1
14 19739 1 1 86 GLN CA C -5.063 11.097 -10.488 1.00 . A A . 86 GLN CA 1 1
14 19740 1 1 86 GLN CB C -3.624 10.609 -10.661 1.00 . A A . 86 GLN CB 1 1
14 19741 1 1 86 GLN CD C -1.847 9.873 -9.023 1.00 . A A . 86 GLN CD 1 1
14 19742 1 1 86 GLN CG C -2.701 11.020 -9.525 1.00 . A A . 86 GLN CG 1 1
14 19743 1 1 86 GLN H H -5.387 10.444 -12.475 1.00 . A A . 86 GLN H 1 1
14 19744 1 1 86 GLN HA H -5.526 10.547 -9.683 1.00 . A A . 86 GLN HA 1 1
14 19745 1 1 86 GLN HB2 H -3.627 9.531 -10.721 1.00 . A A . 86 GLN HB2 1 1
14 19746 1 1 86 GLN HB3 H -3.228 11.012 -11.581 1.00 . A A . 86 GLN HB3 1 1
14 19747 1 1 86 GLN HE21 H -2.048 10.511 -7.150 1.00 . A A . 86 GLN HE21 1 1
14 19748 1 1 86 GLN HE22 H -1.093 9.087 -7.360 1.00 . A A . 86 GLN HE22 1 1
14 19749 1 1 86 GLN HG2 H -2.050 11.808 -9.874 1.00 . A A . 86 GLN HG2 1 1
14 19750 1 1 86 GLN HG3 H -3.302 11.388 -8.706 1.00 . A A . 86 GLN HG3 1 1
14 19751 1 1 86 GLN N N -5.832 10.847 -11.701 1.00 . A A . 86 GLN N 1 1
14 19752 1 1 86 GLN NE2 N -1.641 9.818 -7.712 1.00 . A A . 86 GLN NE2 1 1
14 19753 1 1 86 GLN O O -5.265 12.953 -8.979 1.00 . A A . 86 GLN O 1 1
14 19754 1 1 86 GLN OE1 O -1.376 9.046 -9.804 1.00 . A A . 86 GLN OE1 1 1
14 19755 1 1 87 ALA C C -6.175 15.360 -10.388 1.00 . A A . 87 ALA C 1 1
14 19756 1 1 87 ALA CA C -4.840 14.867 -10.937 1.00 . A A . 87 ALA CA 1 1
14 19757 1 1 87 ALA CB C -4.507 15.580 -12.239 1.00 . A A . 87 ALA CB 1 1
14 19758 1 1 87 ALA H H -4.708 13.067 -12.040 1.00 . A A . 87 ALA H 1 1
14 19759 1 1 87 ALA HA H -4.063 15.094 -10.221 1.00 . A A . 87 ALA HA 1 1
14 19760 1 1 87 ALA HB1 H -5.092 15.155 -13.041 1.00 . A A . 87 ALA HB1 1 1
14 19761 1 1 87 ALA HB2 H -4.737 16.631 -12.143 1.00 . A A . 87 ALA HB2 1 1
14 19762 1 1 87 ALA HB3 H -3.456 15.460 -12.456 1.00 . A A . 87 ALA HB3 1 1
14 19763 1 1 87 ALA N N -4.857 13.424 -11.140 1.00 . A A . 87 ALA N 1 1
14 19764 1 1 87 ALA O O -6.219 16.262 -9.552 1.00 . A A . 87 ALA O 1 1
14 19765 1 1 88 PHE C C -8.875 14.621 -9.016 1.00 . A A . 88 PHE C 1 1
14 19766 1 1 88 PHE CA C -8.599 15.141 -10.424 1.00 . A A . 88 PHE CA 1 1
14 19767 1 1 88 PHE CB C -9.652 14.601 -11.394 1.00 . A A . 88 PHE CB 1 1
14 19768 1 1 88 PHE CD1 C -11.587 13.697 -10.077 1.00 . A A . 88 PHE CD1 1 1
14 19769 1 1 88 PHE CD2 C -11.845 15.799 -11.173 1.00 . A A . 88 PHE CD2 1 1
14 19770 1 1 88 PHE CE1 C -12.879 13.786 -9.595 1.00 . A A . 88 PHE CE1 1 1
14 19771 1 1 88 PHE CE2 C -13.138 15.894 -10.693 1.00 . A A . 88 PHE CE2 1 1
14 19772 1 1 88 PHE CG C -11.056 14.701 -10.871 1.00 . A A . 88 PHE CG 1 1
14 19773 1 1 88 PHE CZ C -13.656 14.886 -9.903 1.00 . A A . 88 PHE CZ 1 1
14 19774 1 1 88 PHE H H -7.162 14.048 -11.530 1.00 . A A . 88 PHE H 1 1
14 19775 1 1 88 PHE HA H -8.650 16.219 -10.413 1.00 . A A . 88 PHE HA 1 1
14 19776 1 1 88 PHE HB2 H -9.601 15.160 -12.316 1.00 . A A . 88 PHE HB2 1 1
14 19777 1 1 88 PHE HB3 H -9.445 13.561 -11.596 1.00 . A A . 88 PHE HB3 1 1
14 19778 1 1 88 PHE HD1 H -10.981 12.836 -9.835 1.00 . A A . 88 PHE HD1 1 1
14 19779 1 1 88 PHE HD2 H -11.441 16.588 -11.791 1.00 . A A . 88 PHE HD2 1 1
14 19780 1 1 88 PHE HE1 H -13.281 12.997 -8.977 1.00 . A A . 88 PHE HE1 1 1
14 19781 1 1 88 PHE HE2 H -13.742 16.755 -10.936 1.00 . A A . 88 PHE HE2 1 1
14 19782 1 1 88 PHE HZ H -14.666 14.958 -9.528 1.00 . A A . 88 PHE HZ 1 1
14 19783 1 1 88 PHE N N -7.262 14.762 -10.865 1.00 . A A . 88 PHE N 1 1
14 19784 1 1 88 PHE O O -9.542 15.281 -8.218 1.00 . A A . 88 PHE O 1 1
14 19785 1 1 89 VAL C C -7.820 13.616 -6.323 1.00 . A A . 89 VAL C 1 1
14 19786 1 1 89 VAL CA C -8.545 12.825 -7.406 1.00 . A A . 89 VAL CA 1 1
14 19787 1 1 89 VAL CB C -8.043 11.369 -7.386 1.00 . A A . 89 VAL CB 1 1
14 19788 1 1 89 VAL CG1 C -8.176 10.778 -5.991 1.00 . A A . 89 VAL CG1 1 1
14 19789 1 1 89 VAL CG2 C -8.802 10.531 -8.403 1.00 . A A . 89 VAL CG2 1 1
14 19790 1 1 89 VAL H H -7.834 12.957 -9.395 1.00 . A A . 89 VAL H 1 1
14 19791 1 1 89 VAL HA H -9.604 12.822 -7.189 1.00 . A A . 89 VAL HA 1 1
14 19792 1 1 89 VAL HB H -6.998 11.367 -7.656 1.00 . A A . 89 VAL HB 1 1
14 19793 1 1 89 VAL HG11 H -8.671 9.820 -6.051 1.00 . A A . 89 VAL HG11 1 1
14 19794 1 1 89 VAL HG12 H -7.194 10.651 -5.559 1.00 . A A . 89 VAL HG12 1 1
14 19795 1 1 89 VAL HG13 H -8.758 11.444 -5.371 1.00 . A A . 89 VAL HG13 1 1
14 19796 1 1 89 VAL HG21 H -8.122 9.836 -8.874 1.00 . A A . 89 VAL HG21 1 1
14 19797 1 1 89 VAL HG22 H -9.588 9.983 -7.904 1.00 . A A . 89 VAL HG22 1 1
14 19798 1 1 89 VAL HG23 H -9.234 11.177 -9.153 1.00 . A A . 89 VAL HG23 1 1
14 19799 1 1 89 VAL N N -8.356 13.434 -8.717 1.00 . A A . 89 VAL N 1 1
14 19800 1 1 89 VAL O O -8.339 13.799 -5.222 1.00 . A A . 89 VAL O 1 1
14 19801 1 1 90 GLU C C -6.274 16.312 -5.665 1.00 . A A . 90 GLU C 1 1
14 19802 1 1 90 GLU CA C -5.821 14.855 -5.697 1.00 . A A . 90 GLU CA 1 1
14 19803 1 1 90 GLU CB C -4.338 14.779 -6.064 1.00 . A A . 90 GLU CB 1 1
14 19804 1 1 90 GLU CD C -3.396 17.042 -6.673 1.00 . A A . 90 GLU CD 1 1
14 19805 1 1 90 GLU CG C -3.938 15.723 -7.186 1.00 . A A . 90 GLU CG 1 1
14 19806 1 1 90 GLU H H -6.258 13.905 -7.538 1.00 . A A . 90 GLU H 1 1
14 19807 1 1 90 GLU HA H -5.963 14.426 -4.717 1.00 . A A . 90 GLU HA 1 1
14 19808 1 1 90 GLU HB2 H -3.750 15.022 -5.190 1.00 . A A . 90 GLU HB2 1 1
14 19809 1 1 90 GLU HB3 H -4.107 13.770 -6.372 1.00 . A A . 90 GLU HB3 1 1
14 19810 1 1 90 GLU HG2 H -3.177 15.247 -7.785 1.00 . A A . 90 GLU HG2 1 1
14 19811 1 1 90 GLU HG3 H -4.806 15.920 -7.798 1.00 . A A . 90 GLU HG3 1 1
14 19812 1 1 90 GLU N N -6.618 14.084 -6.644 1.00 . A A . 90 GLU N 1 1
14 19813 1 1 90 GLU O O -6.101 17.005 -4.663 1.00 . A A . 90 GLU O 1 1
14 19814 1 1 90 GLU OE1 O -2.496 17.018 -5.807 1.00 . A A . 90 GLU OE1 1 1
14 19815 1 1 90 GLU OE2 O -3.871 18.100 -7.138 1.00 . A A . 90 GLU OE2 1 1
14 19816 1 1 91 ALA C C -8.645 18.322 -6.111 1.00 . A A . 91 ALA C 1 1
14 19817 1 1 91 ALA CA C -7.334 18.142 -6.869 1.00 . A A . 91 ALA CA 1 1
14 19818 1 1 91 ALA CB C -7.507 18.537 -8.328 1.00 . A A . 91 ALA CB 1 1
14 19819 1 1 91 ALA H H -6.964 16.168 -7.536 1.00 . A A . 91 ALA H 1 1
14 19820 1 1 91 ALA HA H -6.586 18.789 -6.434 1.00 . A A . 91 ALA HA 1 1
14 19821 1 1 91 ALA HB1 H -6.536 18.642 -8.790 1.00 . A A . 91 ALA HB1 1 1
14 19822 1 1 91 ALA HB2 H -8.070 17.772 -8.843 1.00 . A A . 91 ALA HB2 1 1
14 19823 1 1 91 ALA HB3 H -8.037 19.475 -8.387 1.00 . A A . 91 ALA HB3 1 1
14 19824 1 1 91 ALA N N -6.854 16.769 -6.770 1.00 . A A . 91 ALA N 1 1
14 19825 1 1 91 ALA O O -8.995 19.433 -5.712 1.00 . A A . 91 ALA O 1 1
14 19826 1 1 92 PHE C C -10.581 16.412 -3.940 1.00 . A A . 92 PHE C 1 1
14 19827 1 1 92 PHE CA C -10.639 17.260 -5.207 1.00 . A A . 92 PHE CA 1 1
14 19828 1 1 92 PHE CB C -11.767 16.764 -6.114 1.00 . A A . 92 PHE CB 1 1
14 19829 1 1 92 PHE CD1 C -11.269 18.116 -8.169 1.00 . A A . 92 PHE CD1 1 1
14 19830 1 1 92 PHE CD2 C -13.427 18.318 -7.176 1.00 . A A . 92 PHE CD2 1 1
14 19831 1 1 92 PHE CE1 C -11.629 19.026 -9.145 1.00 . A A . 92 PHE CE1 1 1
14 19832 1 1 92 PHE CE2 C -13.793 19.229 -8.149 1.00 . A A . 92 PHE CE2 1 1
14 19833 1 1 92 PHE CG C -12.162 17.753 -7.174 1.00 . A A . 92 PHE CG 1 1
14 19834 1 1 92 PHE CZ C -12.894 19.582 -9.136 1.00 . A A . 92 PHE CZ 1 1
14 19835 1 1 92 PHE H H -9.033 16.366 -6.258 1.00 . A A . 92 PHE H 1 1
14 19836 1 1 92 PHE HA H -10.834 18.285 -4.931 1.00 . A A . 92 PHE HA 1 1
14 19837 1 1 92 PHE HB2 H -11.450 15.858 -6.608 1.00 . A A . 92 PHE HB2 1 1
14 19838 1 1 92 PHE HB3 H -12.638 16.556 -5.512 1.00 . A A . 92 PHE HB3 1 1
14 19839 1 1 92 PHE HD1 H -10.280 17.681 -8.178 1.00 . A A . 92 PHE HD1 1 1
14 19840 1 1 92 PHE HD2 H -14.132 18.042 -6.404 1.00 . A A . 92 PHE HD2 1 1
14 19841 1 1 92 PHE HE1 H -10.924 19.300 -9.915 1.00 . A A . 92 PHE HE1 1 1
14 19842 1 1 92 PHE HE2 H -14.783 19.661 -8.139 1.00 . A A . 92 PHE HE2 1 1
14 19843 1 1 92 PHE HZ H -13.178 20.293 -9.897 1.00 . A A . 92 PHE HZ 1 1
14 19844 1 1 92 PHE N N -9.366 17.223 -5.916 1.00 . A A . 92 PHE N 1 1
14 19845 1 1 92 PHE O O -11.561 16.312 -3.202 1.00 . A A . 92 PHE O 1 1
14 19846 1 1 93 GLN C C -9.745 15.665 -1.262 1.00 . A A . 93 GLN C 1 1
14 19847 1 1 93 GLN CA C -9.239 14.963 -2.518 1.00 . A A . 93 GLN CA 1 1
14 19848 1 1 93 GLN CB C -7.763 14.599 -2.353 1.00 . A A . 93 GLN CB 1 1
14 19849 1 1 93 GLN CD C -5.968 13.637 -0.858 1.00 . A A . 93 GLN CD 1 1
14 19850 1 1 93 GLN CG C -7.421 14.053 -0.976 1.00 . A A . 93 GLN CG 1 1
14 19851 1 1 93 GLN H H -8.681 15.922 -4.320 1.00 . A A . 93 GLN H 1 1
14 19852 1 1 93 GLN HA H -9.810 14.058 -2.663 1.00 . A A . 93 GLN HA 1 1
14 19853 1 1 93 GLN HB2 H -7.505 13.851 -3.088 1.00 . A A . 93 GLN HB2 1 1
14 19854 1 1 93 GLN HB3 H -7.165 15.482 -2.525 1.00 . A A . 93 GLN HB3 1 1
14 19855 1 1 93 GLN HE21 H -5.796 14.634 0.854 1.00 . A A . 93 GLN HE21 1 1
14 19856 1 1 93 GLN HE22 H -4.372 13.821 0.313 1.00 . A A . 93 GLN HE22 1 1
14 19857 1 1 93 GLN HG2 H -7.621 14.817 -0.240 1.00 . A A . 93 GLN HG2 1 1
14 19858 1 1 93 GLN HG3 H -8.044 13.193 -0.780 1.00 . A A . 93 GLN HG3 1 1
14 19859 1 1 93 GLN N N -9.425 15.803 -3.695 1.00 . A A . 93 GLN N 1 1
14 19860 1 1 93 GLN NE2 N -5.312 14.075 0.210 1.00 . A A . 93 GLN NE2 1 1
14 19861 1 1 93 GLN O O -10.227 15.022 -0.331 1.00 . A A . 93 GLN O 1 1
14 19862 1 1 93 GLN OE1 O -5.440 12.930 -1.717 1.00 . A A . 93 GLN OE1 1 1
14 19863 1 1 94 GLY C C -10.811 19.024 -0.498 1.00 . A A . 94 GLY C 1 1
14 19864 1 1 94 GLY CA C -10.081 17.758 -0.097 1.00 . A A . 94 GLY CA 1 1
14 19865 1 1 94 GLY H H -9.239 17.450 -2.015 1.00 . A A . 94 GLY H 1 1
14 19866 1 1 94 GLY HA2 H -10.744 17.145 0.495 1.00 . A A . 94 GLY HA2 1 1
14 19867 1 1 94 GLY HA3 H -9.223 18.025 0.501 1.00 . A A . 94 GLY HA3 1 1
14 19868 1 1 94 GLY N N -9.631 16.990 -1.244 1.00 . A A . 94 GLY N 1 1
14 19869 1 1 94 GLY O O -10.464 20.117 -0.049 1.00 . A A . 94 GLY O 1 1
14 19870 1 1 95 TYR C C -14.075 19.860 -1.448 1.00 . A A . 95 TYR C 1 1
14 19871 1 1 95 TYR CA C -12.601 20.021 -1.809 1.00 . A A . 95 TYR CA 1 1
14 19872 1 1 95 TYR CB C -12.451 20.186 -3.323 1.00 . A A . 95 TYR CB 1 1
14 19873 1 1 95 TYR CD1 C -14.672 20.884 -4.300 1.00 . A A . 95 TYR CD1 1 1
14 19874 1 1 95 TYR CD2 C -12.968 22.537 -4.088 1.00 . A A . 95 TYR CD2 1 1
14 19875 1 1 95 TYR CE1 C -15.525 21.826 -4.841 1.00 . A A . 95 TYR CE1 1 1
14 19876 1 1 95 TYR CE2 C -13.814 23.486 -4.628 1.00 . A A . 95 TYR CE2 1 1
14 19877 1 1 95 TYR CG C -13.381 21.222 -3.914 1.00 . A A . 95 TYR CG 1 1
14 19878 1 1 95 TYR CZ C -15.092 23.126 -5.003 1.00 . A A . 95 TYR CZ 1 1
14 19879 1 1 95 TYR H H -12.052 17.982 -1.667 1.00 . A A . 95 TYR H 1 1
14 19880 1 1 95 TYR HA H -12.217 20.905 -1.321 1.00 . A A . 95 TYR HA 1 1
14 19881 1 1 95 TYR HB2 H -11.438 20.485 -3.546 1.00 . A A . 95 TYR HB2 1 1
14 19882 1 1 95 TYR HB3 H -12.658 19.241 -3.803 1.00 . A A . 95 TYR HB3 1 1
14 19883 1 1 95 TYR HD1 H -15.009 19.866 -4.172 1.00 . A A . 95 TYR HD1 1 1
14 19884 1 1 95 TYR HD2 H -11.966 22.815 -3.794 1.00 . A A . 95 TYR HD2 1 1
14 19885 1 1 95 TYR HE1 H -16.526 21.545 -5.135 1.00 . A A . 95 TYR HE1 1 1
14 19886 1 1 95 TYR HE2 H -13.475 24.503 -4.755 1.00 . A A . 95 TYR HE2 1 1
14 19887 1 1 95 TYR HH H -16.405 24.520 -4.835 1.00 . A A . 95 TYR HH 1 1
14 19888 1 1 95 TYR N N -11.823 18.879 -1.345 1.00 . A A . 95 TYR N 1 1
14 19889 1 1 95 TYR O O -14.673 18.800 -1.632 1.00 . A A . 95 TYR O 1 1
14 19890 1 1 95 TYR OH O -15.937 24.068 -5.542 1.00 . A A . 95 TYR OH 1 1
14 19891 1 1 96 PRO C C -17.026 20.883 -1.723 1.00 . A A . 96 PRO C 1 1
14 19892 1 1 96 PRO CA C -16.086 20.943 -0.524 1.00 . A A . 96 PRO CA 1 1
14 19893 1 1 96 PRO CB C -16.243 22.275 0.212 1.00 . A A . 96 PRO CB 1 1
14 19894 1 1 96 PRO CD C -14.023 22.235 -0.675 1.00 . A A . 96 PRO CD 1 1
14 19895 1 1 96 PRO CG C -15.174 23.147 -0.351 1.00 . A A . 96 PRO CG 1 1
14 19896 1 1 96 PRO HA H -16.312 20.129 0.149 1.00 . A A . 96 PRO HA 1 1
14 19897 1 1 96 PRO HB2 H -17.226 22.682 0.022 1.00 . A A . 96 PRO HB2 1 1
14 19898 1 1 96 PRO HB3 H -16.109 22.123 1.273 1.00 . A A . 96 PRO HB3 1 1
14 19899 1 1 96 PRO HD2 H -13.504 22.580 -1.557 1.00 . A A . 96 PRO HD2 1 1
14 19900 1 1 96 PRO HD3 H -13.345 22.171 0.164 1.00 . A A . 96 PRO HD3 1 1
14 19901 1 1 96 PRO HG2 H -15.530 23.633 -1.246 1.00 . A A . 96 PRO HG2 1 1
14 19902 1 1 96 PRO HG3 H -14.875 23.881 0.383 1.00 . A A . 96 PRO HG3 1 1
14 19903 1 1 96 PRO N N -14.675 20.938 -0.922 1.00 . A A . 96 PRO N 1 1
14 19904 1 1 96 PRO O O -17.158 21.853 -2.470 1.00 . A A . 96 PRO O 1 1
14 19905 1 1 97 PHE C C -19.813 18.725 -2.577 1.00 . A A . 97 PHE C 1 1
14 19906 1 1 97 PHE CA C -18.607 19.553 -3.010 1.00 . A A . 97 PHE CA 1 1
14 19907 1 1 97 PHE CB C -17.902 18.872 -4.185 1.00 . A A . 97 PHE CB 1 1
14 19908 1 1 97 PHE CD1 C -19.413 19.699 -6.010 1.00 . A A . 97 PHE CD1 1 1
14 19909 1 1 97 PHE CD2 C -19.024 17.353 -5.837 1.00 . A A . 97 PHE CD2 1 1
14 19910 1 1 97 PHE CE1 C -20.238 19.485 -7.097 1.00 . A A . 97 PHE CE1 1 1
14 19911 1 1 97 PHE CE2 C -19.848 17.133 -6.925 1.00 . A A . 97 PHE CE2 1 1
14 19912 1 1 97 PHE CG C -18.797 18.636 -5.367 1.00 . A A . 97 PHE CG 1 1
14 19913 1 1 97 PHE CZ C -20.455 18.200 -7.556 1.00 . A A . 97 PHE CZ 1 1
14 19914 1 1 97 PHE H H -17.532 19.002 -1.272 1.00 . A A . 97 PHE H 1 1
14 19915 1 1 97 PHE HA H -18.949 20.528 -3.323 1.00 . A A . 97 PHE HA 1 1
14 19916 1 1 97 PHE HB2 H -17.080 19.491 -4.510 1.00 . A A . 97 PHE HB2 1 1
14 19917 1 1 97 PHE HB3 H -17.520 17.916 -3.860 1.00 . A A . 97 PHE HB3 1 1
14 19918 1 1 97 PHE HD1 H -19.243 20.704 -5.653 1.00 . A A . 97 PHE HD1 1 1
14 19919 1 1 97 PHE HD2 H -18.549 16.516 -5.343 1.00 . A A . 97 PHE HD2 1 1
14 19920 1 1 97 PHE HE1 H -20.711 20.321 -7.590 1.00 . A A . 97 PHE HE1 1 1
14 19921 1 1 97 PHE HE2 H -20.015 16.127 -7.281 1.00 . A A . 97 PHE HE2 1 1
14 19922 1 1 97 PHE HZ H -21.099 18.031 -8.406 1.00 . A A . 97 PHE HZ 1 1
14 19923 1 1 97 PHE N N -17.679 19.739 -1.901 1.00 . A A . 97 PHE N 1 1
14 19924 1 1 97 PHE O O -19.690 17.809 -1.764 1.00 . A A . 97 PHE O 1 1
14 19925 1 1 98 GLN C C -22.401 18.265 -1.285 1.00 . A A . 98 GLN C 1 1
14 19926 1 1 98 GLN CA C -22.207 18.342 -2.796 1.00 . A A . 98 GLN CA 1 1
14 19927 1 1 98 GLN CB C -22.180 16.933 -3.391 1.00 . A A . 98 GLN CB 1 1
14 19928 1 1 98 GLN CD C -23.950 16.962 -5.194 1.00 . A A . 98 GLN CD 1 1
14 19929 1 1 98 GLN CG C -22.468 16.898 -4.884 1.00 . A A . 98 GLN CG 1 1
14 19930 1 1 98 GLN H H -21.012 19.794 -3.768 1.00 . A A . 98 GLN H 1 1
14 19931 1 1 98 GLN HA H -23.032 18.889 -3.225 1.00 . A A . 98 GLN HA 1 1
14 19932 1 1 98 GLN HB2 H -21.204 16.503 -3.224 1.00 . A A . 98 GLN HB2 1 1
14 19933 1 1 98 GLN HB3 H -22.922 16.329 -2.890 1.00 . A A . 98 GLN HB3 1 1
14 19934 1 1 98 GLN HE21 H -23.564 17.660 -7.015 1.00 . A A . 98 GLN HE21 1 1
14 19935 1 1 98 GLN HE22 H -25.235 17.456 -6.628 1.00 . A A . 98 GLN HE22 1 1
14 19936 1 1 98 GLN HG2 H -21.981 17.742 -5.351 1.00 . A A . 98 GLN HG2 1 1
14 19937 1 1 98 GLN HG3 H -22.068 15.982 -5.292 1.00 . A A . 98 GLN HG3 1 1
14 19938 1 1 98 GLN N N -20.978 19.054 -3.126 1.00 . A A . 98 GLN N 1 1
14 19939 1 1 98 GLN NE2 N -24.284 17.405 -6.401 1.00 . A A . 98 GLN NE2 1 1
14 19940 1 1 98 GLN O O -22.988 17.313 -0.773 1.00 . A A . 98 GLN O 1 1
14 19941 1 1 98 GLN OE1 O -24.787 16.618 -4.359 1.00 . A A . 98 GLN OE1 1 1
14 19942 1 1 99 GLY C C -20.749 19.718 1.558 1.00 . A A . 99 GLY C 1 1
14 19943 1 1 99 GLY CA C -22.033 19.300 0.869 1.00 . A A . 99 GLY CA 1 1
14 19944 1 1 99 GLY H H -21.445 20.006 -1.039 1.00 . A A . 99 GLY H 1 1
14 19945 1 1 99 GLY HA2 H -22.815 19.994 1.137 1.00 . A A . 99 GLY HA2 1 1
14 19946 1 1 99 GLY HA3 H -22.308 18.313 1.212 1.00 . A A . 99 GLY HA3 1 1
14 19947 1 1 99 GLY N N -21.904 19.274 -0.576 1.00 . A A . 99 GLY N 1 1
14 19948 1 1 99 GLY O O -20.655 20.821 2.093 1.00 . A A . 99 GLY O 1 1
14 19949 1 1 100 ASN C C -17.527 17.925 2.040 1.00 . A A . 100 ASN C 1 1
14 19950 1 1 100 ASN CA C -18.474 19.114 2.178 1.00 . A A . 100 ASN CA 1 1
14 19951 1 1 100 ASN CB C -18.672 19.453 3.657 1.00 . A A . 100 ASN CB 1 1
14 19952 1 1 100 ASN CG C -18.541 20.938 3.932 1.00 . A A . 100 ASN CG 1 1
14 19953 1 1 100 ASN H H -19.893 17.968 1.104 1.00 . A A . 100 ASN H 1 1
14 19954 1 1 100 ASN HA H -18.039 19.966 1.678 1.00 . A A . 100 ASN HA 1 1
14 19955 1 1 100 ASN HB2 H -19.659 19.136 3.963 1.00 . A A . 100 ASN HB2 1 1
14 19956 1 1 100 ASN HB3 H -17.932 18.929 4.243 1.00 . A A . 100 ASN HB3 1 1
14 19957 1 1 100 ASN HD21 H -20.025 20.850 5.252 1.00 . A A . 100 ASN HD21 1 1
14 19958 1 1 100 ASN HD22 H -19.315 22.409 5.022 1.00 . A A . 100 ASN HD22 1 1
14 19959 1 1 100 ASN N N -19.758 18.832 1.547 1.00 . A A . 100 ASN N 1 1
14 19960 1 1 100 ASN ND2 N -19.378 21.451 4.826 1.00 . A A . 100 ASN ND2 1 1
14 19961 1 1 100 ASN O O -16.454 18.021 1.444 1.00 . A A . 100 ASN O 1 1
14 19962 1 1 100 ASN OD1 O -17.695 21.617 3.348 1.00 . A A . 100 ASN OD1 1 1
14 19963 1 1 101 PRO C C -17.074 14.952 1.153 1.00 . A A . 101 PRO C 1 1
14 19964 1 1 101 PRO CA C -17.136 15.548 2.555 1.00 . A A . 101 PRO CA 1 1
14 19965 1 1 101 PRO CB C -17.882 14.605 3.504 1.00 . A A . 101 PRO CB 1 1
14 19966 1 1 101 PRO CD C -19.200 16.592 3.329 1.00 . A A . 101 PRO CD 1 1
14 19967 1 1 101 PRO CG C -19.287 15.100 3.503 1.00 . A A . 101 PRO CG 1 1
14 19968 1 1 101 PRO HA H -16.133 15.710 2.921 1.00 . A A . 101 PRO HA 1 1
14 19969 1 1 101 PRO HB2 H -17.818 13.592 3.132 1.00 . A A . 101 PRO HB2 1 1
14 19970 1 1 101 PRO HB3 H -17.444 14.661 4.489 1.00 . A A . 101 PRO HB3 1 1
14 19971 1 1 101 PRO HD2 H -20.035 16.953 2.747 1.00 . A A . 101 PRO HD2 1 1
14 19972 1 1 101 PRO HD3 H -19.168 17.082 4.291 1.00 . A A . 101 PRO HD3 1 1
14 19973 1 1 101 PRO HG2 H -19.831 14.658 2.683 1.00 . A A . 101 PRO HG2 1 1
14 19974 1 1 101 PRO HG3 H -19.761 14.860 4.443 1.00 . A A . 101 PRO HG3 1 1
14 19975 1 1 101 PRO N N -17.933 16.777 2.603 1.00 . A A . 101 PRO N 1 1
14 19976 1 1 101 PRO O O -18.018 14.304 0.699 1.00 . A A . 101 PRO O 1 1
14 19977 1 1 102 LEU C C -14.730 13.542 -0.900 1.00 . A A . 102 LEU C 1 1
14 19978 1 1 102 LEU CA C -15.770 14.658 -0.882 1.00 . A A . 102 LEU CA 1 1
14 19979 1 1 102 LEU CB C -15.343 15.784 -1.824 1.00 . A A . 102 LEU CB 1 1
14 19980 1 1 102 LEU CD1 C -15.250 16.723 -4.147 1.00 . A A . 102 LEU CD1 1 1
14 19981 1 1 102 LEU CD2 C -16.020 14.372 -3.782 1.00 . A A . 102 LEU CD2 1 1
14 19982 1 1 102 LEU CG C -15.990 15.781 -3.210 1.00 . A A . 102 LEU CG 1 1
14 19983 1 1 102 LEU H H -15.238 15.696 0.884 1.00 . A A . 102 LEU H 1 1
14 19984 1 1 102 LEU HA H -16.715 14.258 -1.217 1.00 . A A . 102 LEU HA 1 1
14 19985 1 1 102 LEU HB2 H -15.584 16.722 -1.349 1.00 . A A . 102 LEU HB2 1 1
14 19986 1 1 102 LEU HB3 H -14.272 15.715 -1.958 1.00 . A A . 102 LEU HB3 1 1
14 19987 1 1 102 LEU HD11 H -14.343 16.249 -4.491 1.00 . A A . 102 LEU HD11 1 1
14 19988 1 1 102 LEU HD12 H -15.003 17.633 -3.621 1.00 . A A . 102 LEU HD12 1 1
14 19989 1 1 102 LEU HD13 H -15.879 16.957 -4.993 1.00 . A A . 102 LEU HD13 1 1
14 19990 1 1 102 LEU HD21 H -16.883 13.847 -3.400 1.00 . A A . 102 LEU HD21 1 1
14 19991 1 1 102 LEU HD22 H -15.122 13.846 -3.490 1.00 . A A . 102 LEU HD22 1 1
14 19992 1 1 102 LEU HD23 H -16.075 14.421 -4.859 1.00 . A A . 102 LEU HD23 1 1
14 19993 1 1 102 LEU HG H -17.010 16.130 -3.124 1.00 . A A . 102 LEU HG 1 1
14 19994 1 1 102 LEU N N -15.956 15.174 0.470 1.00 . A A . 102 LEU N 1 1
14 19995 1 1 102 LEU O O -13.627 13.698 -0.376 1.00 . A A . 102 LEU O 1 1
14 19996 1 1 103 VAL C C -13.922 10.896 -3.053 1.00 . A A . 103 VAL C 1 1
14 19997 1 1 103 VAL CA C -14.185 11.275 -1.600 1.00 . A A . 103 VAL CA 1 1
14 19998 1 1 103 VAL CB C -14.750 10.051 -0.855 1.00 . A A . 103 VAL CB 1 1
14 19999 1 1 103 VAL CG1 C -16.123 9.684 -1.397 1.00 . A A . 103 VAL CG1 1 1
14 20000 1 1 103 VAL CG2 C -13.793 8.874 -0.963 1.00 . A A . 103 VAL CG2 1 1
14 20001 1 1 103 VAL H H -15.980 12.352 -1.908 1.00 . A A . 103 VAL H 1 1
14 20002 1 1 103 VAL HA H -13.249 11.552 -1.135 1.00 . A A . 103 VAL HA 1 1
14 20003 1 1 103 VAL HB H -14.857 10.308 0.189 1.00 . A A . 103 VAL HB 1 1
14 20004 1 1 103 VAL HG11 H -16.054 8.763 -1.957 1.00 . A A . 103 VAL HG11 1 1
14 20005 1 1 103 VAL HG12 H -16.813 9.557 -0.576 1.00 . A A . 103 VAL HG12 1 1
14 20006 1 1 103 VAL HG13 H -16.477 10.473 -2.045 1.00 . A A . 103 VAL HG13 1 1
14 20007 1 1 103 VAL HG21 H -13.953 8.366 -1.902 1.00 . A A . 103 VAL HG21 1 1
14 20008 1 1 103 VAL HG22 H -12.775 9.231 -0.915 1.00 . A A . 103 VAL HG22 1 1
14 20009 1 1 103 VAL HG23 H -13.972 8.188 -0.147 1.00 . A A . 103 VAL HG23 1 1
14 20010 1 1 103 VAL N N -15.088 12.416 -1.509 1.00 . A A . 103 VAL N 1 1
14 20011 1 1 103 VAL O O -14.853 10.624 -3.812 1.00 . A A . 103 VAL O 1 1
14 20012 1 1 104 ILE C C -11.146 9.494 -4.803 1.00 . A A . 104 ILE C 1 1
14 20013 1 1 104 ILE CA C -12.264 10.531 -4.795 1.00 . A A . 104 ILE CA 1 1
14 20014 1 1 104 ILE CB C -11.804 11.771 -5.585 1.00 . A A . 104 ILE CB 1 1
14 20015 1 1 104 ILE CD1 C -12.425 13.732 -4.085 1.00 . A A . 104 ILE CD1 1 1
14 20016 1 1 104 ILE CG1 C -11.314 12.860 -4.627 1.00 . A A . 104 ILE CG1 1 1
14 20017 1 1 104 ILE CG2 C -12.937 12.295 -6.455 1.00 . A A . 104 ILE CG2 1 1
14 20018 1 1 104 ILE H H -11.953 11.105 -2.783 1.00 . A A . 104 ILE H 1 1
14 20019 1 1 104 ILE HA H -13.130 10.115 -5.290 1.00 . A A . 104 ILE HA 1 1
14 20020 1 1 104 ILE HB H -10.991 11.478 -6.231 1.00 . A A . 104 ILE HB 1 1
14 20021 1 1 104 ILE HD11 H -12.153 14.093 -3.104 1.00 . A A . 104 ILE HD11 1 1
14 20022 1 1 104 ILE HD12 H -12.582 14.569 -4.747 1.00 . A A . 104 ILE HD12 1 1
14 20023 1 1 104 ILE HD13 H -13.335 13.153 -4.014 1.00 . A A . 104 ILE HD13 1 1
14 20024 1 1 104 ILE HG12 H -10.818 12.396 -3.789 1.00 . A A . 104 ILE HG12 1 1
14 20025 1 1 104 ILE HG13 H -10.614 13.497 -5.147 1.00 . A A . 104 ILE HG13 1 1
14 20026 1 1 104 ILE HG21 H -13.111 11.608 -7.271 1.00 . A A . 104 ILE HG21 1 1
14 20027 1 1 104 ILE HG22 H -13.835 12.383 -5.862 1.00 . A A . 104 ILE HG22 1 1
14 20028 1 1 104 ILE HG23 H -12.669 13.263 -6.851 1.00 . A A . 104 ILE HG23 1 1
14 20029 1 1 104 ILE N N -12.649 10.879 -3.433 1.00 . A A . 104 ILE N 1 1
14 20030 1 1 104 ILE O O -10.114 9.672 -4.154 1.00 . A A . 104 ILE O 1 1
14 20031 1 1 105 THR C C -10.362 6.719 -7.026 1.00 . A A . 105 THR C 1 1
14 20032 1 1 105 THR CA C -10.367 7.345 -5.636 1.00 . A A . 105 THR CA 1 1
14 20033 1 1 105 THR CB C -10.626 6.244 -4.590 1.00 . A A . 105 THR CB 1 1
14 20034 1 1 105 THR CG2 C -10.288 6.736 -3.191 1.00 . A A . 105 THR CG2 1 1
14 20035 1 1 105 THR H H -12.198 8.326 -6.037 1.00 . A A . 105 THR H 1 1
14 20036 1 1 105 THR HA H -9.394 7.774 -5.442 1.00 . A A . 105 THR HA 1 1
14 20037 1 1 105 THR HB H -9.997 5.395 -4.820 1.00 . A A . 105 THR HB 1 1
14 20038 1 1 105 THR HG1 H -12.118 5.200 -5.350 1.00 . A A . 105 THR HG1 1 1
14 20039 1 1 105 THR HG21 H -11.100 7.342 -2.817 1.00 . A A . 105 THR HG21 1 1
14 20040 1 1 105 THR HG22 H -9.384 7.325 -3.226 1.00 . A A . 105 THR HG22 1 1
14 20041 1 1 105 THR HG23 H -10.141 5.889 -2.538 1.00 . A A . 105 THR HG23 1 1
14 20042 1 1 105 THR N N -11.356 8.410 -5.543 1.00 . A A . 105 THR N 1 1
14 20043 1 1 105 THR O O -11.224 7.013 -7.853 1.00 . A A . 105 THR O 1 1
14 20044 1 1 105 THR OG1 O -11.998 5.835 -4.640 1.00 . A A . 105 THR OG1 1 1
14 20045 1 1 106 PHE C C -10.134 3.929 -8.611 1.00 . A A . 106 PHE C 1 1
14 20046 1 1 106 PHE CA C -9.268 5.185 -8.567 1.00 . A A . 106 PHE CA 1 1
14 20047 1 1 106 PHE CB C -7.808 4.821 -8.847 1.00 . A A . 106 PHE CB 1 1
14 20048 1 1 106 PHE CD1 C -6.690 6.805 -9.902 1.00 . A A . 106 PHE CD1 1 1
14 20049 1 1 106 PHE CD2 C -6.187 6.297 -7.627 1.00 . A A . 106 PHE CD2 1 1
14 20050 1 1 106 PHE CE1 C -5.833 7.887 -9.853 1.00 . A A . 106 PHE CE1 1 1
14 20051 1 1 106 PHE CE2 C -5.328 7.379 -7.572 1.00 . A A . 106 PHE CE2 1 1
14 20052 1 1 106 PHE CG C -6.876 5.998 -8.791 1.00 . A A . 106 PHE CG 1 1
14 20053 1 1 106 PHE CZ C -5.152 8.176 -8.687 1.00 . A A . 106 PHE CZ 1 1
14 20054 1 1 106 PHE H H -8.727 5.659 -6.576 1.00 . A A . 106 PHE H 1 1
14 20055 1 1 106 PHE HA H -9.611 5.871 -9.327 1.00 . A A . 106 PHE HA 1 1
14 20056 1 1 106 PHE HB2 H -7.477 4.101 -8.114 1.00 . A A . 106 PHE HB2 1 1
14 20057 1 1 106 PHE HB3 H -7.736 4.386 -9.832 1.00 . A A . 106 PHE HB3 1 1
14 20058 1 1 106 PHE HD1 H -7.223 6.581 -10.815 1.00 . A A . 106 PHE HD1 1 1
14 20059 1 1 106 PHE HD2 H -6.325 5.675 -6.754 1.00 . A A . 106 PHE HD2 1 1
14 20060 1 1 106 PHE HE1 H -5.696 8.509 -10.726 1.00 . A A . 106 PHE HE1 1 1
14 20061 1 1 106 PHE HE2 H -4.797 7.602 -6.658 1.00 . A A . 106 PHE HE2 1 1
14 20062 1 1 106 PHE HZ H -4.481 9.021 -8.646 1.00 . A A . 106 PHE HZ 1 1
14 20063 1 1 106 PHE N N -9.385 5.853 -7.276 1.00 . A A . 106 PHE N 1 1
14 20064 1 1 106 PHE O O -10.907 3.663 -7.690 1.00 . A A . 106 PHE O 1 1
14 20065 1 1 107 SER C C -10.088 0.992 -10.838 1.00 . A A . 107 SER C 1 1
14 20066 1 1 107 SER CA C -10.772 1.936 -9.854 1.00 . A A . 107 SER CA 1 1
14 20067 1 1 107 SER CB C -12.185 2.261 -10.340 1.00 . A A . 107 SER CB 1 1
14 20068 1 1 107 SER H H -9.367 3.427 -10.387 1.00 . A A . 107 SER H 1 1
14 20069 1 1 107 SER HA H -10.834 1.450 -8.891 1.00 . A A . 107 SER HA 1 1
14 20070 1 1 107 SER HB2 H -12.299 3.332 -10.419 1.00 . A A . 107 SER HB2 1 1
14 20071 1 1 107 SER HB3 H -12.343 1.809 -11.308 1.00 . A A . 107 SER HB3 1 1
14 20072 1 1 107 SER HG H -13.541 0.957 -9.793 1.00 . A A . 107 SER HG 1 1
14 20073 1 1 107 SER N N -9.999 3.161 -9.687 1.00 . A A . 107 SER N 1 1
14 20074 1 1 107 SER O O -8.969 1.247 -11.283 1.00 . A A . 107 SER O 1 1
14 20075 1 1 107 SER OG O -13.161 1.765 -9.440 1.00 . A A . 107 SER OG 1 1
14 20076 1 1 108 GLU C C -10.992 -1.059 -13.425 1.00 . A A . 108 GLU C 1 1
14 20077 1 1 108 GLU CA C -10.228 -1.081 -12.105 1.00 . A A . 108 GLU CA 1 1
14 20078 1 1 108 GLU CB C -10.286 -2.483 -11.493 1.00 . A A . 108 GLU CB 1 1
14 20079 1 1 108 GLU CD C -11.732 -4.394 -10.694 1.00 . A A . 108 GLU CD 1 1
14 20080 1 1 108 GLU CG C -11.700 -2.989 -11.265 1.00 . A A . 108 GLU CG 1 1
14 20081 1 1 108 GLU H H -11.657 -0.246 -10.785 1.00 . A A . 108 GLU H 1 1
14 20082 1 1 108 GLU HA H -9.197 -0.825 -12.295 1.00 . A A . 108 GLU HA 1 1
14 20083 1 1 108 GLU HB2 H -9.780 -3.172 -12.153 1.00 . A A . 108 GLU HB2 1 1
14 20084 1 1 108 GLU HB3 H -9.774 -2.468 -10.542 1.00 . A A . 108 GLU HB3 1 1
14 20085 1 1 108 GLU HG2 H -12.200 -2.326 -10.575 1.00 . A A . 108 GLU HG2 1 1
14 20086 1 1 108 GLU HG3 H -12.226 -2.988 -12.209 1.00 . A A . 108 GLU HG3 1 1
14 20087 1 1 108 GLU N N -10.770 -0.099 -11.173 1.00 . A A . 108 GLU N 1 1
14 20088 1 1 108 GLU O O -12.182 -0.745 -13.462 1.00 . A A . 108 GLU O 1 1
14 20089 1 1 108 GLU OE1 O -10.838 -5.195 -11.038 1.00 . A A . 108 GLU OE1 1 1
14 20090 1 1 108 GLU OE2 O -12.651 -4.691 -9.903 1.00 . A A . 108 GLU OE2 1 1
14 20091 1 1 109 THR C C -10.632 -2.727 -16.549 1.00 . A A . 109 THR C 1 1
14 20092 1 1 109 THR CA C -10.910 -1.411 -15.832 1.00 . A A . 109 THR CA 1 1
14 20093 1 1 109 THR CB C -10.399 -0.247 -16.702 1.00 . A A . 109 THR CB 1 1
14 20094 1 1 109 THR CG2 C -10.692 1.091 -16.042 1.00 . A A . 109 THR CG2 1 1
14 20095 1 1 109 THR H H -9.354 -1.635 -14.415 1.00 . A A . 109 THR H 1 1
14 20096 1 1 109 THR HA H -11.977 -1.299 -15.708 1.00 . A A . 109 THR HA 1 1
14 20097 1 1 109 THR HB H -10.906 -0.281 -17.656 1.00 . A A . 109 THR HB 1 1
14 20098 1 1 109 THR HG1 H -8.728 0.160 -17.668 1.00 . A A . 109 THR HG1 1 1
14 20099 1 1 109 THR HG21 H -9.903 1.330 -15.345 1.00 . A A . 109 THR HG21 1 1
14 20100 1 1 109 THR HG22 H -11.633 1.034 -15.514 1.00 . A A . 109 THR HG22 1 1
14 20101 1 1 109 THR HG23 H -10.750 1.860 -16.798 1.00 . A A . 109 THR HG23 1 1
14 20102 1 1 109 THR N N -10.299 -1.394 -14.509 1.00 . A A . 109 THR N 1 1
14 20103 1 1 109 THR O O -9.867 -2.788 -17.512 1.00 . A A . 109 THR O 1 1
14 20104 1 1 109 THR OG1 O -8.989 -0.379 -16.918 1.00 . A A . 109 THR OG1 1 1
14 20105 1 1 110 PRO C C -11.743 -5.256 -18.034 1.00 . A A . 110 PRO C 1 1
14 20106 1 1 110 PRO CA C -11.104 -5.143 -16.655 1.00 . A A . 110 PRO CA 1 1
14 20107 1 1 110 PRO CB C -11.821 -6.056 -15.657 1.00 . A A . 110 PRO CB 1 1
14 20108 1 1 110 PRO CD C -12.193 -3.810 -14.927 1.00 . A A . 110 PRO CD 1 1
14 20109 1 1 110 PRO CG C -12.820 -5.175 -14.989 1.00 . A A . 110 PRO CG 1 1
14 20110 1 1 110 PRO HA H -10.062 -5.424 -16.718 1.00 . A A . 110 PRO HA 1 1
14 20111 1 1 110 PRO HB2 H -12.300 -6.867 -16.187 1.00 . A A . 110 PRO HB2 1 1
14 20112 1 1 110 PRO HB3 H -11.109 -6.452 -14.949 1.00 . A A . 110 PRO HB3 1 1
14 20113 1 1 110 PRO HD2 H -12.945 -3.043 -15.039 1.00 . A A . 110 PRO HD2 1 1
14 20114 1 1 110 PRO HD3 H -11.657 -3.682 -13.999 1.00 . A A . 110 PRO HD3 1 1
14 20115 1 1 110 PRO HG2 H -13.729 -5.144 -15.570 1.00 . A A . 110 PRO HG2 1 1
14 20116 1 1 110 PRO HG3 H -13.022 -5.539 -13.992 1.00 . A A . 110 PRO HG3 1 1
14 20117 1 1 110 PRO N N -11.266 -3.808 -16.072 1.00 . A A . 110 PRO N 1 1
14 20118 1 1 110 PRO O O -12.394 -4.323 -18.504 1.00 . A A . 110 PRO O 1 1
14 20119 1 1 111 GLN C C -12.963 -7.902 -20.022 1.00 . A A . 111 GLN C 1 1
14 20120 1 1 111 GLN CA C -12.112 -6.636 -20.004 1.00 . A A . 111 GLN CA 1 1
14 20121 1 1 111 GLN CB C -10.992 -6.746 -21.040 1.00 . A A . 111 GLN CB 1 1
14 20122 1 1 111 GLN CD C -8.866 -7.912 -21.752 1.00 . A A . 111 GLN CD 1 1
14 20123 1 1 111 GLN CG C -9.922 -7.762 -20.674 1.00 . A A . 111 GLN CG 1 1
14 20124 1 1 111 GLN H H -11.025 -7.109 -18.251 1.00 . A A . 111 GLN H 1 1
14 20125 1 1 111 GLN HA H -12.738 -5.793 -20.253 1.00 . A A . 111 GLN HA 1 1
14 20126 1 1 111 GLN HB2 H -11.422 -7.033 -21.988 1.00 . A A . 111 GLN HB2 1 1
14 20127 1 1 111 GLN HB3 H -10.519 -5.781 -21.146 1.00 . A A . 111 GLN HB3 1 1
14 20128 1 1 111 GLN HE21 H -7.564 -6.888 -20.653 1.00 . A A . 111 GLN HE21 1 1
14 20129 1 1 111 GLN HE22 H -6.985 -7.439 -22.185 1.00 . A A . 111 GLN HE22 1 1
14 20130 1 1 111 GLN HG2 H -9.439 -7.445 -19.762 1.00 . A A . 111 GLN HG2 1 1
14 20131 1 1 111 GLN HG3 H -10.394 -8.721 -20.516 1.00 . A A . 111 GLN HG3 1 1
14 20132 1 1 111 GLN N N -11.553 -6.403 -18.678 1.00 . A A . 111 GLN N 1 1
14 20133 1 1 111 GLN NE2 N -7.686 -7.357 -21.506 1.00 . A A . 111 GLN NE2 1 1
14 20134 1 1 111 GLN O O -13.109 -8.549 -21.059 1.00 . A A . 111 GLN O 1 1
14 20135 1 1 111 GLN OE1 O -9.109 -8.521 -22.795 1.00 . A A . 111 GLN OE1 1 1
14 20136 1 1 112 SER C C -15.668 -9.262 -19.509 1.00 . A A . 112 SER C 1 1
14 20137 1 1 112 SER CA C -14.356 -9.439 -18.749 1.00 . A A . 112 SER CA 1 1
14 20138 1 1 112 SER CB C -14.644 -9.742 -17.277 1.00 . A A . 112 SER CB 1 1
14 20139 1 1 112 SER H H -13.369 -7.691 -18.076 1.00 . A A . 112 SER H 1 1
14 20140 1 1 112 SER HA H -13.814 -10.268 -19.179 1.00 . A A . 112 SER HA 1 1
14 20141 1 1 112 SER HB2 H -14.218 -8.964 -16.662 1.00 . A A . 112 SER HB2 1 1
14 20142 1 1 112 SER HB3 H -15.712 -9.779 -17.122 1.00 . A A . 112 SER HB3 1 1
14 20143 1 1 112 SER HG H -13.853 -10.960 -15.962 1.00 . A A . 112 SER HG 1 1
14 20144 1 1 112 SER N N -13.523 -8.248 -18.867 1.00 . A A . 112 SER N 1 1
14 20145 1 1 112 SER O O -16.263 -10.233 -19.974 1.00 . A A . 112 SER O 1 1
14 20146 1 1 112 SER OG O -14.083 -10.986 -16.894 1.00 . A A . 112 SER OG 1 1
14 20147 1 1 113 GLN C C -17.278 -8.161 -21.787 1.00 . A A . 113 GLN C 1 1
14 20148 1 1 113 GLN CA C -17.351 -7.709 -20.332 1.00 . A A . 113 GLN CA 1 1
14 20149 1 1 113 GLN CB C -17.644 -6.210 -20.265 1.00 . A A . 113 GLN CB 1 1
14 20150 1 1 113 GLN CD C -16.010 -4.435 -19.515 1.00 . A A . 113 GLN CD 1 1
14 20151 1 1 113 GLN CG C -16.457 -5.340 -20.645 1.00 . A A . 113 GLN CG 1 1
14 20152 1 1 113 GLN H H -15.591 -7.283 -19.236 1.00 . A A . 113 GLN H 1 1
14 20153 1 1 113 GLN HA H -18.150 -8.245 -19.841 1.00 . A A . 113 GLN HA 1 1
14 20154 1 1 113 GLN HB2 H -18.459 -5.984 -20.936 1.00 . A A . 113 GLN HB2 1 1
14 20155 1 1 113 GLN HB3 H -17.939 -5.957 -19.257 1.00 . A A . 113 GLN HB3 1 1
14 20156 1 1 113 GLN HE21 H -15.879 -2.895 -20.766 1.00 . A A . 113 GLN HE21 1 1
14 20157 1 1 113 GLN HE22 H -15.471 -2.562 -19.121 1.00 . A A . 113 GLN HE22 1 1
14 20158 1 1 113 GLN HG2 H -15.632 -5.980 -20.920 1.00 . A A . 113 GLN HG2 1 1
14 20159 1 1 113 GLN HG3 H -16.733 -4.727 -21.491 1.00 . A A . 113 GLN HG3 1 1
14 20160 1 1 113 GLN N N -16.110 -8.015 -19.629 1.00 . A A . 113 GLN N 1 1
14 20161 1 1 113 GLN NE2 N -15.761 -3.170 -19.832 1.00 . A A . 113 GLN NE2 1 1
14 20162 1 1 113 GLN O O -18.281 -8.571 -22.371 1.00 . A A . 113 GLN O 1 1
14 20163 1 1 113 GLN OE1 O -15.891 -4.867 -18.368 1.00 . A A . 113 GLN OE1 1 1
14 20164 1 1 114 VAL C C -15.261 -9.874 -23.837 1.00 . A A . 114 VAL C 1 1
14 20165 1 1 114 VAL CA C -15.881 -8.484 -23.753 1.00 . A A . 114 VAL CA 1 1
14 20166 1 1 114 VAL CB C -14.976 -7.485 -24.499 1.00 . A A . 114 VAL CB 1 1
14 20167 1 1 114 VAL CG1 C -15.550 -6.079 -24.415 1.00 . A A . 114 VAL CG1 1 1
14 20168 1 1 114 VAL CG2 C -13.562 -7.527 -23.940 1.00 . A A . 114 VAL CG2 1 1
14 20169 1 1 114 VAL H H -15.323 -7.748 -21.849 1.00 . A A . 114 VAL H 1 1
14 20170 1 1 114 VAL HA H -16.844 -8.499 -24.242 1.00 . A A . 114 VAL HA 1 1
14 20171 1 1 114 VAL HB H -14.938 -7.773 -25.539 1.00 . A A . 114 VAL HB 1 1
14 20172 1 1 114 VAL HG11 H -15.849 -5.873 -23.398 1.00 . A A . 114 VAL HG11 1 1
14 20173 1 1 114 VAL HG12 H -14.801 -5.365 -24.723 1.00 . A A . 114 VAL HG12 1 1
14 20174 1 1 114 VAL HG13 H -16.410 -6.002 -25.064 1.00 . A A . 114 VAL HG13 1 1
14 20175 1 1 114 VAL HG21 H -12.939 -6.836 -24.487 1.00 . A A . 114 VAL HG21 1 1
14 20176 1 1 114 VAL HG22 H -13.579 -7.247 -22.896 1.00 . A A . 114 VAL HG22 1 1
14 20177 1 1 114 VAL HG23 H -13.165 -8.526 -24.038 1.00 . A A . 114 VAL HG23 1 1
14 20178 1 1 114 VAL N N -16.085 -8.083 -22.366 1.00 . A A . 114 VAL N 1 1
14 20179 1 1 114 VAL O O -14.602 -10.213 -24.819 1.00 . A A . 114 VAL O 1 1
14 20180 1 1 115 ALA C C -15.746 -12.967 -23.657 1.00 . A A . 115 ALA C 1 1
14 20181 1 1 115 ALA CA C -14.945 -12.032 -22.758 1.00 . A A . 115 ALA CA 1 1
14 20182 1 1 115 ALA CB C -14.936 -12.552 -21.328 1.00 . A A . 115 ALA CB 1 1
14 20183 1 1 115 ALA H H -16.013 -10.350 -22.047 1.00 . A A . 115 ALA H 1 1
14 20184 1 1 115 ALA HA H -13.923 -11.999 -23.110 1.00 . A A . 115 ALA HA 1 1
14 20185 1 1 115 ALA HB1 H -14.211 -13.348 -21.240 1.00 . A A . 115 ALA HB1 1 1
14 20186 1 1 115 ALA HB2 H -14.673 -11.749 -20.655 1.00 . A A . 115 ALA HB2 1 1
14 20187 1 1 115 ALA HB3 H -15.916 -12.927 -21.076 1.00 . A A . 115 ALA HB3 1 1
14 20188 1 1 115 ALA N N -15.479 -10.677 -22.801 1.00 . A A . 115 ALA N 1 1
14 20189 1 1 115 ALA O O -15.193 -13.614 -24.545 1.00 . A A . 115 ALA O 1 1
14 20190 1 1 116 GLU C C -18.146 -13.311 -25.604 1.00 . A A . 116 GLU C 1 1
14 20191 1 1 116 GLU CA C -17.930 -13.890 -24.209 1.00 . A A . 116 GLU CA 1 1
14 20192 1 1 116 GLU CB C -19.276 -14.067 -23.504 1.00 . A A . 116 GLU CB 1 1
14 20193 1 1 116 GLU CD C -21.627 -14.901 -23.903 1.00 . A A . 116 GLU CD 1 1
14 20194 1 1 116 GLU CG C -20.146 -15.151 -24.116 1.00 . A A . 116 GLU CG 1 1
14 20195 1 1 116 GLU H H -17.436 -12.492 -22.698 1.00 . A A . 116 GLU H 1 1
14 20196 1 1 116 GLU HA H -17.454 -14.855 -24.302 1.00 . A A . 116 GLU HA 1 1
14 20197 1 1 116 GLU HB2 H -19.097 -14.319 -22.469 1.00 . A A . 116 GLU HB2 1 1
14 20198 1 1 116 GLU HB3 H -19.817 -13.133 -23.548 1.00 . A A . 116 GLU HB3 1 1
14 20199 1 1 116 GLU HG2 H -19.954 -15.193 -25.178 1.00 . A A . 116 GLU HG2 1 1
14 20200 1 1 116 GLU HG3 H -19.888 -16.099 -23.668 1.00 . A A . 116 GLU HG3 1 1
14 20201 1 1 116 GLU N N -17.053 -13.033 -23.420 1.00 . A A . 116 GLU N 1 1
14 20202 1 1 116 GLU O O -18.319 -14.050 -26.574 1.00 . A A . 116 GLU O 1 1
14 20203 1 1 116 GLU OE1 O -22.058 -14.860 -22.731 1.00 . A A . 116 GLU OE1 1 1
14 20204 1 1 116 GLU OE2 O -22.354 -14.747 -24.906 1.00 . A A . 116 GLU OE2 1 1
14 20205 1 1 117 ASP C C -17.203 -10.311 -27.234 1.00 . A A . 117 ASP C 1 1
14 20206 1 1 117 ASP CA C -18.328 -11.307 -26.972 1.00 . A A . 117 ASP CA 1 1
14 20207 1 1 117 ASP CB C -19.678 -10.588 -26.991 1.00 . A A . 117 ASP CB 1 1
14 20208 1 1 117 ASP CG C -20.350 -10.653 -28.349 1.00 . A A . 117 ASP CG 1 1
14 20209 1 1 117 ASP H H -17.991 -11.452 -24.887 1.00 . A A . 117 ASP H 1 1
14 20210 1 1 117 ASP HA H -18.318 -12.055 -27.751 1.00 . A A . 117 ASP HA 1 1
14 20211 1 1 117 ASP HB2 H -20.333 -11.046 -26.264 1.00 . A A . 117 ASP HB2 1 1
14 20212 1 1 117 ASP HB3 H -19.529 -9.550 -26.732 1.00 . A A . 117 ASP HB3 1 1
14 20213 1 1 117 ASP N N -18.134 -11.986 -25.696 1.00 . A A . 117 ASP N 1 1
14 20214 1 1 117 ASP O O -17.000 -9.873 -28.367 1.00 . A A . 117 ASP O 1 1
14 20215 1 1 117 ASP OD1 O -20.233 -11.700 -29.018 1.00 . A A . 117 ASP OD1 1 1
14 20216 1 1 117 ASP OD2 O -20.992 -9.656 -28.742 1.00 . A A . 117 ASP OD2 1 1
15 20217 1 1 22 THR C C 3.660 -7.492 -21.520 1.00 . A A . 22 THR C 1 1
15 20218 1 1 22 THR CA C 4.087 -8.140 -22.832 1.00 . A A . 22 THR CA 1 1
15 20219 1 1 22 THR CB C 4.656 -9.540 -22.539 1.00 . A A . 22 THR CB 1 1
15 20220 1 1 22 THR CG2 C 3.538 -10.530 -22.252 1.00 . A A . 22 THR CG2 1 1
15 20221 1 1 22 THR H H 5.198 -6.385 -23.243 1.00 . A A . 22 THR H 1 1
15 20222 1 1 22 THR HA H 3.219 -8.252 -23.466 1.00 . A A . 22 THR HA 1 1
15 20223 1 1 22 THR HB H 5.294 -9.478 -21.669 1.00 . A A . 22 THR HB 1 1
15 20224 1 1 22 THR HG1 H 4.857 -10.119 -24.414 1.00 . A A . 22 THR HG1 1 1
15 20225 1 1 22 THR HG21 H 3.564 -10.811 -21.210 1.00 . A A . 22 THR HG21 1 1
15 20226 1 1 22 THR HG22 H 3.669 -11.409 -22.865 1.00 . A A . 22 THR HG22 1 1
15 20227 1 1 22 THR HG23 H 2.586 -10.073 -22.478 1.00 . A A . 22 THR HG23 1 1
15 20228 1 1 22 THR N N 5.055 -7.309 -23.537 1.00 . A A . 22 THR N 1 1
15 20229 1 1 22 THR O O 4.024 -7.939 -20.432 1.00 . A A . 22 THR O 1 1
15 20230 1 1 22 THR OG1 O 5.431 -9.998 -23.653 1.00 . A A . 22 THR OG1 1 1
15 20231 1 1 23 PRO C C 1.345 -6.484 -19.659 1.00 . A A . 23 PRO C 1 1
15 20232 1 1 23 PRO CA C 2.373 -5.683 -20.451 1.00 . A A . 23 PRO CA 1 1
15 20233 1 1 23 PRO CB C 1.725 -4.437 -21.060 1.00 . A A . 23 PRO CB 1 1
15 20234 1 1 23 PRO CD C 2.395 -5.826 -22.886 1.00 . A A . 23 PRO CD 1 1
15 20235 1 1 23 PRO CG C 1.347 -4.843 -22.443 1.00 . A A . 23 PRO CG 1 1
15 20236 1 1 23 PRO HA H 3.180 -5.388 -19.797 1.00 . A A . 23 PRO HA 1 1
15 20237 1 1 23 PRO HB2 H 0.857 -4.158 -20.478 1.00 . A A . 23 PRO HB2 1 1
15 20238 1 1 23 PRO HB3 H 2.436 -3.624 -21.068 1.00 . A A . 23 PRO HB3 1 1
15 20239 1 1 23 PRO HD2 H 1.958 -6.582 -23.523 1.00 . A A . 23 PRO HD2 1 1
15 20240 1 1 23 PRO HD3 H 3.198 -5.317 -23.398 1.00 . A A . 23 PRO HD3 1 1
15 20241 1 1 23 PRO HG2 H 0.374 -5.310 -22.435 1.00 . A A . 23 PRO HG2 1 1
15 20242 1 1 23 PRO HG3 H 1.346 -3.980 -23.091 1.00 . A A . 23 PRO HG3 1 1
15 20243 1 1 23 PRO N N 2.868 -6.414 -21.621 1.00 . A A . 23 PRO N 1 1
15 20244 1 1 23 PRO O O 0.232 -6.740 -20.119 1.00 . A A . 23 PRO O 1 1
15 20245 1 1 24 PRO C C -0.319 -6.845 -17.026 1.00 . A A . 24 PRO C 1 1
15 20246 1 1 24 PRO CA C 0.850 -7.669 -17.556 1.00 . A A . 24 PRO CA 1 1
15 20247 1 1 24 PRO CB C 1.778 -8.081 -16.410 1.00 . A A . 24 PRO CB 1 1
15 20248 1 1 24 PRO CD C 3.037 -6.623 -17.826 1.00 . A A . 24 PRO CD 1 1
15 20249 1 1 24 PRO CG C 2.845 -7.041 -16.394 1.00 . A A . 24 PRO CG 1 1
15 20250 1 1 24 PRO HA H 0.472 -8.552 -18.050 1.00 . A A . 24 PRO HA 1 1
15 20251 1 1 24 PRO HB2 H 1.224 -8.094 -15.482 1.00 . A A . 24 PRO HB2 1 1
15 20252 1 1 24 PRO HB3 H 2.185 -9.061 -16.607 1.00 . A A . 24 PRO HB3 1 1
15 20253 1 1 24 PRO HD2 H 3.281 -5.573 -17.883 1.00 . A A . 24 PRO HD2 1 1
15 20254 1 1 24 PRO HD3 H 3.808 -7.218 -18.292 1.00 . A A . 24 PRO HD3 1 1
15 20255 1 1 24 PRO HG2 H 2.528 -6.200 -15.797 1.00 . A A . 24 PRO HG2 1 1
15 20256 1 1 24 PRO HG3 H 3.759 -7.460 -16.001 1.00 . A A . 24 PRO HG3 1 1
15 20257 1 1 24 PRO N N 1.725 -6.891 -18.439 1.00 . A A . 24 PRO N 1 1
15 20258 1 1 24 PRO O O -1.406 -7.372 -16.789 1.00 . A A . 24 PRO O 1 1
15 20259 1 1 25 HIS C C -1.828 -3.939 -17.489 1.00 . A A . 25 HIS C 1 1
15 20260 1 1 25 HIS CA C -1.122 -4.652 -16.339 1.00 . A A . 25 HIS CA 1 1
15 20261 1 1 25 HIS CB C -0.517 -3.625 -15.382 1.00 . A A . 25 HIS CB 1 1
15 20262 1 1 25 HIS CD2 C -1.431 -3.316 -12.975 1.00 . A A . 25 HIS CD2 1 1
15 20263 1 1 25 HIS CE1 C -0.533 -5.095 -12.060 1.00 . A A . 25 HIS CE1 1 1
15 20264 1 1 25 HIS CG C -0.726 -3.957 -13.937 1.00 . A A . 25 HIS CG 1 1
15 20265 1 1 25 HIS H H 0.799 -5.188 -17.048 1.00 . A A . 25 HIS H 1 1
15 20266 1 1 25 HIS HA H -1.846 -5.248 -15.803 1.00 . A A . 25 HIS HA 1 1
15 20267 1 1 25 HIS HB2 H 0.548 -3.564 -15.557 1.00 . A A . 25 HIS HB2 1 1
15 20268 1 1 25 HIS HB3 H -0.963 -2.660 -15.570 1.00 . A A . 25 HIS HB3 1 1
15 20269 1 1 25 HIS HD1 H 0.392 -5.735 -13.769 1.00 . A A . 25 HIS HD1 1 1
15 20270 1 1 25 HIS HD2 H -1.996 -2.402 -13.094 1.00 . A A . 25 HIS HD2 1 1
15 20271 1 1 25 HIS HE1 H -0.251 -5.849 -11.340 1.00 . A A . 25 HIS HE1 1 1
15 20272 1 1 25 HIS N N -0.088 -5.549 -16.841 1.00 . A A . 25 HIS N 1 1
15 20273 1 1 25 HIS ND1 N -0.176 -5.067 -13.331 1.00 . A A . 25 HIS ND1 1 1
15 20274 1 1 25 HIS NE2 N -1.295 -4.044 -11.818 1.00 . A A . 25 HIS NE2 1 1
15 20275 1 1 25 HIS O O -1.191 -3.505 -18.449 1.00 . A A . 25 HIS O 1 1
15 20276 1 1 26 THR C C -4.173 -1.697 -18.079 1.00 . A A . 26 THR C 1 1
15 20277 1 1 26 THR CA C -3.940 -3.165 -18.417 1.00 . A A . 26 THR CA 1 1
15 20278 1 1 26 THR CB C -5.302 -3.859 -18.608 1.00 . A A . 26 THR CB 1 1
15 20279 1 1 26 THR CG2 C -5.142 -5.163 -19.373 1.00 . A A . 26 THR CG2 1 1
15 20280 1 1 26 THR H H -3.599 -4.189 -16.597 1.00 . A A . 26 THR H 1 1
15 20281 1 1 26 THR HA H -3.395 -3.228 -19.348 1.00 . A A . 26 THR HA 1 1
15 20282 1 1 26 THR HB H -5.947 -3.202 -19.174 1.00 . A A . 26 THR HB 1 1
15 20283 1 1 26 THR HG1 H -5.446 -4.847 -16.907 1.00 . A A . 26 THR HG1 1 1
15 20284 1 1 26 THR HG21 H -5.444 -5.989 -18.745 1.00 . A A . 26 THR HG21 1 1
15 20285 1 1 26 THR HG22 H -4.109 -5.288 -19.661 1.00 . A A . 26 THR HG22 1 1
15 20286 1 1 26 THR HG23 H -5.762 -5.140 -20.257 1.00 . A A . 26 THR HG23 1 1
15 20287 1 1 26 THR N N -3.148 -3.823 -17.386 1.00 . A A . 26 THR N 1 1
15 20288 1 1 26 THR O O -5.300 -1.287 -17.800 1.00 . A A . 26 THR O 1 1
15 20289 1 1 26 THR OG1 O -5.902 -4.118 -17.334 1.00 . A A . 26 THR OG1 1 1
15 20290 1 1 27 GLU C C -3.642 0.733 -16.359 1.00 . A A . 27 GLU C 1 1
15 20291 1 1 27 GLU CA C -3.192 0.512 -17.800 1.00 . A A . 27 GLU CA 1 1
15 20292 1 1 27 GLU CB C -4.163 1.202 -18.761 1.00 . A A . 27 GLU CB 1 1
15 20293 1 1 27 GLU CD C -3.464 2.109 -21.013 1.00 . A A . 27 GLU CD 1 1
15 20294 1 1 27 GLU CG C -3.897 0.889 -20.224 1.00 . A A . 27 GLU CG 1 1
15 20295 1 1 27 GLU H H -2.231 -1.297 -18.334 1.00 . A A . 27 GLU H 1 1
15 20296 1 1 27 GLU HA H -2.209 0.941 -17.927 1.00 . A A . 27 GLU HA 1 1
15 20297 1 1 27 GLU HB2 H -5.169 0.889 -18.523 1.00 . A A . 27 GLU HB2 1 1
15 20298 1 1 27 GLU HB3 H -4.087 2.271 -18.624 1.00 . A A . 27 GLU HB3 1 1
15 20299 1 1 27 GLU HG2 H -3.117 0.145 -20.284 1.00 . A A . 27 GLU HG2 1 1
15 20300 1 1 27 GLU HG3 H -4.802 0.496 -20.664 1.00 . A A . 27 GLU HG3 1 1
15 20301 1 1 27 GLU N N -3.102 -0.911 -18.105 1.00 . A A . 27 GLU N 1 1
15 20302 1 1 27 GLU O O -4.319 -0.102 -15.759 1.00 . A A . 27 GLU O 1 1
15 20303 1 1 27 GLU OE1 O -2.764 2.969 -20.439 1.00 . A A . 27 GLU OE1 1 1
15 20304 1 1 27 GLU OE2 O -3.825 2.203 -22.205 1.00 . A A . 27 GLU OE2 1 1
15 20305 1 1 28 PRO C C -5.096 2.547 -14.254 1.00 . A A . 28 PRO C 1 1
15 20306 1 1 28 PRO CA C -3.610 2.242 -14.412 1.00 . A A . 28 PRO CA 1 1
15 20307 1 1 28 PRO CB C -2.776 3.498 -14.147 1.00 . A A . 28 PRO CB 1 1
15 20308 1 1 28 PRO CD C -2.449 2.926 -16.445 1.00 . A A . 28 PRO CD 1 1
15 20309 1 1 28 PRO CG C -2.541 4.088 -15.495 1.00 . A A . 28 PRO CG 1 1
15 20310 1 1 28 PRO HA H -3.327 1.467 -13.715 1.00 . A A . 28 PRO HA 1 1
15 20311 1 1 28 PRO HB2 H -3.330 4.174 -13.510 1.00 . A A . 28 PRO HB2 1 1
15 20312 1 1 28 PRO HB3 H -1.848 3.224 -13.669 1.00 . A A . 28 PRO HB3 1 1
15 20313 1 1 28 PRO HD2 H -2.867 3.190 -17.405 1.00 . A A . 28 PRO HD2 1 1
15 20314 1 1 28 PRO HD3 H -1.423 2.606 -16.552 1.00 . A A . 28 PRO HD3 1 1
15 20315 1 1 28 PRO HG2 H -3.366 4.729 -15.764 1.00 . A A . 28 PRO HG2 1 1
15 20316 1 1 28 PRO HG3 H -1.616 4.645 -15.495 1.00 . A A . 28 PRO HG3 1 1
15 20317 1 1 28 PRO N N -3.258 1.884 -15.789 1.00 . A A . 28 PRO N 1 1
15 20318 1 1 28 PRO O O -5.886 2.321 -15.171 1.00 . A A . 28 PRO O 1 1
15 20319 1 1 29 SER C C -7.255 4.701 -13.490 1.00 . A A . 29 SER C 1 1
15 20320 1 1 29 SER CA C -6.862 3.394 -12.808 1.00 . A A . 29 SER CA 1 1
15 20321 1 1 29 SER CB C -7.090 3.503 -11.300 1.00 . A A . 29 SER CB 1 1
15 20322 1 1 29 SER H H -4.793 3.218 -12.396 1.00 . A A . 29 SER H 1 1
15 20323 1 1 29 SER HA H -7.477 2.598 -13.201 1.00 . A A . 29 SER HA 1 1
15 20324 1 1 29 SER HB2 H -6.593 4.385 -10.926 1.00 . A A . 29 SER HB2 1 1
15 20325 1 1 29 SER HB3 H -8.150 3.577 -11.103 1.00 . A A . 29 SER HB3 1 1
15 20326 1 1 29 SER HG H -6.915 1.570 -11.037 1.00 . A A . 29 SER HG 1 1
15 20327 1 1 29 SER N N -5.470 3.061 -13.087 1.00 . A A . 29 SER N 1 1
15 20328 1 1 29 SER O O -6.864 5.783 -13.051 1.00 . A A . 29 SER O 1 1
15 20329 1 1 29 SER OG O -6.578 2.368 -10.623 1.00 . A A . 29 SER OG 1 1
15 20330 1 1 30 GLN C C -9.850 6.222 -14.828 1.00 . A A . 30 GLN C 1 1
15 20331 1 1 30 GLN CA C -8.476 5.765 -15.306 1.00 . A A . 30 GLN CA 1 1
15 20332 1 1 30 GLN CB C -8.519 5.460 -16.804 1.00 . A A . 30 GLN CB 1 1
15 20333 1 1 30 GLN CD C -7.361 4.423 -18.796 1.00 . A A . 30 GLN CD 1 1
15 20334 1 1 30 GLN CG C -7.292 4.719 -17.311 1.00 . A A . 30 GLN CG 1 1
15 20335 1 1 30 GLN H H -8.308 3.702 -14.863 1.00 . A A . 30 GLN H 1 1
15 20336 1 1 30 GLN HA H -7.765 6.558 -15.130 1.00 . A A . 30 GLN HA 1 1
15 20337 1 1 30 GLN HB2 H -9.389 4.855 -17.011 1.00 . A A . 30 GLN HB2 1 1
15 20338 1 1 30 GLN HB3 H -8.600 6.390 -17.347 1.00 . A A . 30 GLN HB3 1 1
15 20339 1 1 30 GLN HE21 H -7.846 2.532 -18.421 1.00 . A A . 30 GLN HE21 1 1
15 20340 1 1 30 GLN HE22 H -7.728 2.960 -20.090 1.00 . A A . 30 GLN HE22 1 1
15 20341 1 1 30 GLN HG2 H -6.418 5.325 -17.120 1.00 . A A . 30 GLN HG2 1 1
15 20342 1 1 30 GLN HG3 H -7.205 3.786 -16.775 1.00 . A A . 30 GLN HG3 1 1
15 20343 1 1 30 GLN N N -8.030 4.592 -14.563 1.00 . A A . 30 GLN N 1 1
15 20344 1 1 30 GLN NE2 N -7.676 3.179 -19.137 1.00 . A A . 30 GLN NE2 1 1
15 20345 1 1 30 GLN O O -10.278 7.340 -15.115 1.00 . A A . 30 GLN O 1 1
15 20346 1 1 30 GLN OE1 O -7.132 5.302 -19.627 1.00 . A A . 30 GLN OE1 1 1
15 20347 1 1 31 VAL C C -11.817 5.930 -12.078 1.00 . A A . 31 VAL C 1 1
15 20348 1 1 31 VAL CA C -11.863 5.665 -13.578 1.00 . A A . 31 VAL CA 1 1
15 20349 1 1 31 VAL CB C -12.860 4.524 -13.857 1.00 . A A . 31 VAL CB 1 1
15 20350 1 1 31 VAL CG1 C -12.887 4.188 -15.340 1.00 . A A . 31 VAL CG1 1 1
15 20351 1 1 31 VAL CG2 C -12.508 3.297 -13.030 1.00 . A A . 31 VAL CG2 1 1
15 20352 1 1 31 VAL H H -10.143 4.475 -13.902 1.00 . A A . 31 VAL H 1 1
15 20353 1 1 31 VAL HA H -12.216 6.554 -14.081 1.00 . A A . 31 VAL HA 1 1
15 20354 1 1 31 VAL HB H -13.846 4.856 -13.568 1.00 . A A . 31 VAL HB 1 1
15 20355 1 1 31 VAL HG11 H -13.908 4.028 -15.654 1.00 . A A . 31 VAL HG11 1 1
15 20356 1 1 31 VAL HG12 H -12.459 5.005 -15.902 1.00 . A A . 31 VAL HG12 1 1
15 20357 1 1 31 VAL HG13 H -12.312 3.290 -15.516 1.00 . A A . 31 VAL HG13 1 1
15 20358 1 1 31 VAL HG21 H -13.190 3.218 -12.196 1.00 . A A . 31 VAL HG21 1 1
15 20359 1 1 31 VAL HG22 H -12.589 2.412 -13.645 1.00 . A A . 31 VAL HG22 1 1
15 20360 1 1 31 VAL HG23 H -11.497 3.387 -12.662 1.00 . A A . 31 VAL HG23 1 1
15 20361 1 1 31 VAL N N -10.537 5.350 -14.097 1.00 . A A . 31 VAL N 1 1
15 20362 1 1 31 VAL O O -11.104 5.253 -11.338 1.00 . A A . 31 VAL O 1 1
15 20363 1 1 32 VAL C C -14.022 7.036 -9.641 1.00 . A A . 32 VAL C 1 1
15 20364 1 1 32 VAL CA C -12.632 7.276 -10.221 1.00 . A A . 32 VAL CA 1 1
15 20365 1 1 32 VAL CB C -12.243 8.750 -9.998 1.00 . A A . 32 VAL CB 1 1
15 20366 1 1 32 VAL CG1 C -10.927 9.065 -10.691 1.00 . A A . 32 VAL CG1 1 1
15 20367 1 1 32 VAL CG2 C -13.348 9.672 -10.490 1.00 . A A . 32 VAL CG2 1 1
15 20368 1 1 32 VAL H H -13.130 7.426 -12.272 1.00 . A A . 32 VAL H 1 1
15 20369 1 1 32 VAL HA H -11.922 6.655 -9.696 1.00 . A A . 32 VAL HA 1 1
15 20370 1 1 32 VAL HB H -12.114 8.911 -8.938 1.00 . A A . 32 VAL HB 1 1
15 20371 1 1 32 VAL HG11 H -10.677 10.104 -10.534 1.00 . A A . 32 VAL HG11 1 1
15 20372 1 1 32 VAL HG12 H -10.146 8.441 -10.283 1.00 . A A . 32 VAL HG12 1 1
15 20373 1 1 32 VAL HG13 H -11.023 8.875 -11.750 1.00 . A A . 32 VAL HG13 1 1
15 20374 1 1 32 VAL HG21 H -13.938 10.006 -9.650 1.00 . A A . 32 VAL HG21 1 1
15 20375 1 1 32 VAL HG22 H -12.911 10.527 -10.985 1.00 . A A . 32 VAL HG22 1 1
15 20376 1 1 32 VAL HG23 H -13.980 9.139 -11.185 1.00 . A A . 32 VAL HG23 1 1
15 20377 1 1 32 VAL N N -12.584 6.921 -11.634 1.00 . A A . 32 VAL N 1 1
15 20378 1 1 32 VAL O O -15.033 7.323 -10.284 1.00 . A A . 32 VAL O 1 1
15 20379 1 1 33 LEU C C -15.590 7.233 -6.636 1.00 . A A . 33 LEU C 1 1
15 20380 1 1 33 LEU CA C -15.332 6.229 -7.755 1.00 . A A . 33 LEU CA 1 1
15 20381 1 1 33 LEU CB C -15.331 4.808 -7.190 1.00 . A A . 33 LEU CB 1 1
15 20382 1 1 33 LEU CD1 C -17.660 4.961 -6.275 1.00 . A A . 33 LEU CD1 1 1
15 20383 1 1 33 LEU CD2 C -16.145 3.115 -5.530 1.00 . A A . 33 LEU CD2 1 1
15 20384 1 1 33 LEU CG C -16.222 4.569 -5.971 1.00 . A A . 33 LEU CG 1 1
15 20385 1 1 33 LEU H H -13.227 6.301 -7.961 1.00 . A A . 33 LEU H 1 1
15 20386 1 1 33 LEU HA H -16.120 6.316 -8.489 1.00 . A A . 33 LEU HA 1 1
15 20387 1 1 33 LEU HB2 H -15.657 4.141 -7.973 1.00 . A A . 33 LEU HB2 1 1
15 20388 1 1 33 LEU HB3 H -14.315 4.564 -6.912 1.00 . A A . 33 LEU HB3 1 1
15 20389 1 1 33 LEU HD11 H -17.989 5.702 -5.563 1.00 . A A . 33 LEU HD11 1 1
15 20390 1 1 33 LEU HD12 H -18.292 4.088 -6.206 1.00 . A A . 33 LEU HD12 1 1
15 20391 1 1 33 LEU HD13 H -17.717 5.369 -7.273 1.00 . A A . 33 LEU HD13 1 1
15 20392 1 1 33 LEU HD21 H -15.462 3.027 -4.698 1.00 . A A . 33 LEU HD21 1 1
15 20393 1 1 33 LEU HD22 H -15.792 2.508 -6.352 1.00 . A A . 33 LEU HD22 1 1
15 20394 1 1 33 LEU HD23 H -17.126 2.778 -5.229 1.00 . A A . 33 LEU HD23 1 1
15 20395 1 1 33 LEU HG H -15.875 5.186 -5.153 1.00 . A A . 33 LEU HG 1 1
15 20396 1 1 33 LEU N N -14.066 6.508 -8.423 1.00 . A A . 33 LEU N 1 1
15 20397 1 1 33 LEU O O -14.819 7.323 -5.680 1.00 . A A . 33 LEU O 1 1
15 20398 1 1 34 ILE C C -18.228 8.511 -4.923 1.00 . A A . 34 ILE C 1 1
15 20399 1 1 34 ILE CA C -17.041 8.978 -5.758 1.00 . A A . 34 ILE CA 1 1
15 20400 1 1 34 ILE CB C -17.384 10.332 -6.406 1.00 . A A . 34 ILE CB 1 1
15 20401 1 1 34 ILE CD1 C -18.142 10.109 -8.826 1.00 . A A . 34 ILE CD1 1 1
15 20402 1 1 34 ILE CG1 C -18.559 10.176 -7.373 1.00 . A A . 34 ILE CG1 1 1
15 20403 1 1 34 ILE CG2 C -16.169 10.897 -7.127 1.00 . A A . 34 ILE CG2 1 1
15 20404 1 1 34 ILE H H -17.254 7.865 -7.545 1.00 . A A . 34 ILE H 1 1
15 20405 1 1 34 ILE HA H -16.190 9.118 -5.107 1.00 . A A . 34 ILE HA 1 1
15 20406 1 1 34 ILE HB H -17.660 11.021 -5.623 1.00 . A A . 34 ILE HB 1 1
15 20407 1 1 34 ILE HD11 H -17.777 11.075 -9.141 1.00 . A A . 34 ILE HD11 1 1
15 20408 1 1 34 ILE HD12 H -17.361 9.372 -8.943 1.00 . A A . 34 ILE HD12 1 1
15 20409 1 1 34 ILE HD13 H -18.992 9.831 -9.432 1.00 . A A . 34 ILE HD13 1 1
15 20410 1 1 34 ILE HG12 H -19.091 9.267 -7.140 1.00 . A A . 34 ILE HG12 1 1
15 20411 1 1 34 ILE HG13 H -19.225 11.019 -7.257 1.00 . A A . 34 ILE HG13 1 1
15 20412 1 1 34 ILE HG21 H -16.459 11.774 -7.688 1.00 . A A . 34 ILE HG21 1 1
15 20413 1 1 34 ILE HG22 H -15.415 11.167 -6.404 1.00 . A A . 34 ILE HG22 1 1
15 20414 1 1 34 ILE HG23 H -15.772 10.153 -7.802 1.00 . A A . 34 ILE HG23 1 1
15 20415 1 1 34 ILE N N -16.680 7.983 -6.761 1.00 . A A . 34 ILE N 1 1
15 20416 1 1 34 ILE O O -19.109 7.805 -5.416 1.00 . A A . 34 ILE O 1 1
15 20417 1 1 35 THR C C -19.627 9.651 -1.758 1.00 . A A . 35 THR C 1 1
15 20418 1 1 35 THR CA C -19.327 8.535 -2.752 1.00 . A A . 35 THR CA 1 1
15 20419 1 1 35 THR CB C -18.987 7.249 -1.975 1.00 . A A . 35 THR CB 1 1
15 20420 1 1 35 THR CG2 C -18.553 6.142 -2.924 1.00 . A A . 35 THR CG2 1 1
15 20421 1 1 35 THR H H -17.517 9.472 -3.321 1.00 . A A . 35 THR H 1 1
15 20422 1 1 35 THR HA H -20.210 8.348 -3.346 1.00 . A A . 35 THR HA 1 1
15 20423 1 1 35 THR HB H -19.871 6.922 -1.445 1.00 . A A . 35 THR HB 1 1
15 20424 1 1 35 THR HG1 H -18.245 7.272 -0.148 1.00 . A A . 35 THR HG1 1 1
15 20425 1 1 35 THR HG21 H -17.670 6.455 -3.463 1.00 . A A . 35 THR HG21 1 1
15 20426 1 1 35 THR HG22 H -19.348 5.935 -3.624 1.00 . A A . 35 THR HG22 1 1
15 20427 1 1 35 THR HG23 H -18.330 5.250 -2.358 1.00 . A A . 35 THR HG23 1 1
15 20428 1 1 35 THR N N -18.248 8.911 -3.656 1.00 . A A . 35 THR N 1 1
15 20429 1 1 35 THR O O -19.065 10.741 -1.847 1.00 . A A . 35 THR O 1 1
15 20430 1 1 35 THR OG1 O -17.945 7.510 -1.029 1.00 . A A . 35 THR OG1 1 1
15 20431 1 1 36 ASN C C -21.597 11.546 -0.435 1.00 . A A . 36 ASN C 1 1
15 20432 1 1 36 ASN CA C -20.890 10.353 0.201 1.00 . A A . 36 ASN CA 1 1
15 20433 1 1 36 ASN CB C -19.652 10.826 0.964 1.00 . A A . 36 ASN CB 1 1
15 20434 1 1 36 ASN CG C -19.792 10.646 2.463 1.00 . A A . 36 ASN CG 1 1
15 20435 1 1 36 ASN H H -20.931 8.483 -0.791 1.00 . A A . 36 ASN H 1 1
15 20436 1 1 36 ASN HA H -21.567 9.874 0.892 1.00 . A A . 36 ASN HA 1 1
15 20437 1 1 36 ASN HB2 H -18.793 10.260 0.632 1.00 . A A . 36 ASN HB2 1 1
15 20438 1 1 36 ASN HB3 H -19.488 11.874 0.759 1.00 . A A . 36 ASN HB3 1 1
15 20439 1 1 36 ASN HD21 H -21.219 12.030 2.521 1.00 . A A . 36 ASN HD21 1 1
15 20440 1 1 36 ASN HD22 H -20.810 11.309 4.037 1.00 . A A . 36 ASN HD22 1 1
15 20441 1 1 36 ASN N N -20.516 9.371 -0.811 1.00 . A A . 36 ASN N 1 1
15 20442 1 1 36 ASN ND2 N -20.699 11.405 3.068 1.00 . A A . 36 ASN ND2 1 1
15 20443 1 1 36 ASN O O -21.592 12.648 0.115 1.00 . A A . 36 ASN O 1 1
15 20444 1 1 36 ASN OD1 O -19.095 9.833 3.070 1.00 . A A . 36 ASN OD1 1 1
15 20445 1 1 37 ILE C C -24.401 12.365 -1.955 1.00 . A A . 37 ILE C 1 1
15 20446 1 1 37 ILE CA C -22.917 12.374 -2.303 1.00 . A A . 37 ILE CA 1 1
15 20447 1 1 37 ILE CB C -22.758 12.234 -3.829 1.00 . A A . 37 ILE CB 1 1
15 20448 1 1 37 ILE CD1 C -23.230 10.669 -5.780 1.00 . A A . 37 ILE CD1 1 1
15 20449 1 1 37 ILE CG1 C -23.158 10.826 -4.278 1.00 . A A . 37 ILE CG1 1 1
15 20450 1 1 37 ILE CG2 C -21.327 12.542 -4.243 1.00 . A A . 37 ILE CG2 1 1
15 20451 1 1 37 ILE H H -22.173 10.419 -1.982 1.00 . A A . 37 ILE H 1 1
15 20452 1 1 37 ILE HA H -22.493 13.321 -2.003 1.00 . A A . 37 ILE HA 1 1
15 20453 1 1 37 ILE HB H -23.408 12.953 -4.303 1.00 . A A . 37 ILE HB 1 1
15 20454 1 1 37 ILE HD11 H -24.084 10.060 -6.038 1.00 . A A . 37 ILE HD11 1 1
15 20455 1 1 37 ILE HD12 H -23.328 11.641 -6.240 1.00 . A A . 37 ILE HD12 1 1
15 20456 1 1 37 ILE HD13 H -22.328 10.192 -6.136 1.00 . A A . 37 ILE HD13 1 1
15 20457 1 1 37 ILE HG12 H -22.435 10.118 -3.905 1.00 . A A . 37 ILE HG12 1 1
15 20458 1 1 37 ILE HG13 H -24.130 10.590 -3.871 1.00 . A A . 37 ILE HG13 1 1
15 20459 1 1 37 ILE HG21 H -20.651 11.881 -3.720 1.00 . A A . 37 ILE HG21 1 1
15 20460 1 1 37 ILE HG22 H -21.221 12.394 -5.308 1.00 . A A . 37 ILE HG22 1 1
15 20461 1 1 37 ILE HG23 H -21.093 13.566 -3.996 1.00 . A A . 37 ILE HG23 1 1
15 20462 1 1 37 ILE N N -22.204 11.318 -1.594 1.00 . A A . 37 ILE N 1 1
15 20463 1 1 37 ILE O O -25.025 11.308 -1.881 1.00 . A A . 37 ILE O 1 1
15 20464 1 1 38 ASN C C -27.250 13.464 -2.633 1.00 . A A . 38 ASN C 1 1
15 20465 1 1 38 ASN CA C -26.373 13.682 -1.403 1.00 . A A . 38 ASN CA 1 1
15 20466 1 1 38 ASN CB C -26.650 15.061 -0.803 1.00 . A A . 38 ASN CB 1 1
15 20467 1 1 38 ASN CG C -27.193 14.978 0.611 1.00 . A A . 38 ASN CG 1 1
15 20468 1 1 38 ASN H H -24.411 14.360 -1.816 1.00 . A A . 38 ASN H 1 1
15 20469 1 1 38 ASN HA H -26.608 12.926 -0.670 1.00 . A A . 38 ASN HA 1 1
15 20470 1 1 38 ASN HB2 H -25.731 15.629 -0.782 1.00 . A A . 38 ASN HB2 1 1
15 20471 1 1 38 ASN HB3 H -27.373 15.577 -1.417 1.00 . A A . 38 ASN HB3 1 1
15 20472 1 1 38 ASN HD21 H -25.669 16.062 1.286 1.00 . A A . 38 ASN HD21 1 1
15 20473 1 1 38 ASN HD22 H -26.815 15.556 2.475 1.00 . A A . 38 ASN HD22 1 1
15 20474 1 1 38 ASN N N -24.961 13.552 -1.743 1.00 . A A . 38 ASN N 1 1
15 20475 1 1 38 ASN ND2 N -26.488 15.594 1.552 1.00 . A A . 38 ASN ND2 1 1
15 20476 1 1 38 ASN O O -27.129 14.158 -3.643 1.00 . A A . 38 ASN O 1 1
15 20477 1 1 38 ASN OD1 O -28.233 14.366 0.853 1.00 . A A . 38 ASN OD1 1 1
15 20478 1 1 39 PRO C C -30.125 13.229 -3.864 1.00 . A A . 39 PRO C 1 1
15 20479 1 1 39 PRO CA C -29.072 12.148 -3.642 1.00 . A A . 39 PRO CA 1 1
15 20480 1 1 39 PRO CB C -29.731 10.848 -3.173 1.00 . A A . 39 PRO CB 1 1
15 20481 1 1 39 PRO CD C -28.356 11.612 -1.373 1.00 . A A . 39 PRO CD 1 1
15 20482 1 1 39 PRO CG C -29.638 10.891 -1.687 1.00 . A A . 39 PRO CG 1 1
15 20483 1 1 39 PRO HA H -28.540 11.971 -4.565 1.00 . A A . 39 PRO HA 1 1
15 20484 1 1 39 PRO HB2 H -30.760 10.823 -3.504 1.00 . A A . 39 PRO HB2 1 1
15 20485 1 1 39 PRO HB3 H -29.196 10.003 -3.578 1.00 . A A . 39 PRO HB3 1 1
15 20486 1 1 39 PRO HD2 H -28.464 12.200 -0.473 1.00 . A A . 39 PRO HD2 1 1
15 20487 1 1 39 PRO HD3 H -27.542 10.909 -1.271 1.00 . A A . 39 PRO HD3 1 1
15 20488 1 1 39 PRO HG2 H -30.480 11.430 -1.281 1.00 . A A . 39 PRO HG2 1 1
15 20489 1 1 39 PRO HG3 H -29.608 9.886 -1.292 1.00 . A A . 39 PRO HG3 1 1
15 20490 1 1 39 PRO N N -28.156 12.479 -2.547 1.00 . A A . 39 PRO N 1 1
15 20491 1 1 39 PRO O O -30.896 13.169 -4.821 1.00 . A A . 39 PRO O 1 1
15 20492 1 1 40 GLU C C -31.084 15.929 -4.468 1.00 . A A . 40 GLU C 1 1
15 20493 1 1 40 GLU CA C -31.109 15.309 -3.073 1.00 . A A . 40 GLU CA 1 1
15 20494 1 1 40 GLU CB C -30.808 16.379 -2.022 1.00 . A A . 40 GLU CB 1 1
15 20495 1 1 40 GLU CD C -31.811 17.474 0.021 1.00 . A A . 40 GLU CD 1 1
15 20496 1 1 40 GLU CG C -31.552 16.173 -0.713 1.00 . A A . 40 GLU CG 1 1
15 20497 1 1 40 GLU H H -29.509 14.208 -2.232 1.00 . A A . 40 GLU H 1 1
15 20498 1 1 40 GLU HA H -32.093 14.905 -2.890 1.00 . A A . 40 GLU HA 1 1
15 20499 1 1 40 GLU HB2 H -29.748 16.375 -1.815 1.00 . A A . 40 GLU HB2 1 1
15 20500 1 1 40 GLU HB3 H -31.083 17.345 -2.420 1.00 . A A . 40 GLU HB3 1 1
15 20501 1 1 40 GLU HG2 H -32.500 15.701 -0.923 1.00 . A A . 40 GLU HG2 1 1
15 20502 1 1 40 GLU HG3 H -30.963 15.529 -0.077 1.00 . A A . 40 GLU HG3 1 1
15 20503 1 1 40 GLU N N -30.150 14.216 -2.973 1.00 . A A . 40 GLU N 1 1
15 20504 1 1 40 GLU O O -32.090 16.454 -4.944 1.00 . A A . 40 GLU O 1 1
15 20505 1 1 40 GLU OE1 O -32.385 18.399 -0.592 1.00 . A A . 40 GLU OE1 1 1
15 20506 1 1 40 GLU OE2 O -31.441 17.568 1.210 1.00 . A A . 40 GLU OE2 1 1
15 20507 1 1 41 VAL C C -30.012 15.358 -7.522 1.00 . A A . 41 VAL C 1 1
15 20508 1 1 41 VAL CA C -29.767 16.420 -6.456 1.00 . A A . 41 VAL CA 1 1
15 20509 1 1 41 VAL CB C -28.361 17.017 -6.654 1.00 . A A . 41 VAL CB 1 1
15 20510 1 1 41 VAL CG1 C -27.293 15.968 -6.382 1.00 . A A . 41 VAL CG1 1 1
15 20511 1 1 41 VAL CG2 C -28.218 17.585 -8.058 1.00 . A A . 41 VAL CG2 1 1
15 20512 1 1 41 VAL H H -29.158 15.435 -4.684 1.00 . A A . 41 VAL H 1 1
15 20513 1 1 41 VAL HA H -30.492 17.212 -6.577 1.00 . A A . 41 VAL HA 1 1
15 20514 1 1 41 VAL HB H -28.231 17.823 -5.947 1.00 . A A . 41 VAL HB 1 1
15 20515 1 1 41 VAL HG11 H -26.318 16.390 -6.578 1.00 . A A . 41 VAL HG11 1 1
15 20516 1 1 41 VAL HG12 H -27.351 15.654 -5.350 1.00 . A A . 41 VAL HG12 1 1
15 20517 1 1 41 VAL HG13 H -27.452 15.117 -7.027 1.00 . A A . 41 VAL HG13 1 1
15 20518 1 1 41 VAL HG21 H -28.865 18.442 -8.166 1.00 . A A . 41 VAL HG21 1 1
15 20519 1 1 41 VAL HG22 H -27.193 17.885 -8.222 1.00 . A A . 41 VAL HG22 1 1
15 20520 1 1 41 VAL HG23 H -28.492 16.832 -8.781 1.00 . A A . 41 VAL HG23 1 1
15 20521 1 1 41 VAL N N -29.925 15.866 -5.116 1.00 . A A . 41 VAL N 1 1
15 20522 1 1 41 VAL O O -29.515 14.235 -7.441 1.00 . A A . 41 VAL O 1 1
15 20523 1 1 42 PRO C C -29.923 14.528 -10.545 1.00 . A A . 42 PRO C 1 1
15 20524 1 1 42 PRO CA C -31.126 14.813 -9.651 1.00 . A A . 42 PRO CA 1 1
15 20525 1 1 42 PRO CB C -32.201 15.575 -10.429 1.00 . A A . 42 PRO CB 1 1
15 20526 1 1 42 PRO CD C -31.425 17.042 -8.709 1.00 . A A . 42 PRO CD 1 1
15 20527 1 1 42 PRO CG C -31.948 17.010 -10.118 1.00 . A A . 42 PRO CG 1 1
15 20528 1 1 42 PRO HA H -31.534 13.880 -9.290 1.00 . A A . 42 PRO HA 1 1
15 20529 1 1 42 PRO HB2 H -32.095 15.374 -11.486 1.00 . A A . 42 PRO HB2 1 1
15 20530 1 1 42 PRO HB3 H -33.180 15.266 -10.095 1.00 . A A . 42 PRO HB3 1 1
15 20531 1 1 42 PRO HD2 H -30.696 17.831 -8.595 1.00 . A A . 42 PRO HD2 1 1
15 20532 1 1 42 PRO HD3 H -32.236 17.171 -8.008 1.00 . A A . 42 PRO HD3 1 1
15 20533 1 1 42 PRO HG2 H -31.213 17.409 -10.800 1.00 . A A . 42 PRO HG2 1 1
15 20534 1 1 42 PRO HG3 H -32.869 17.568 -10.189 1.00 . A A . 42 PRO HG3 1 1
15 20535 1 1 42 PRO N N -30.797 15.720 -8.548 1.00 . A A . 42 PRO N 1 1
15 20536 1 1 42 PRO O O -29.145 15.427 -10.862 1.00 . A A . 42 PRO O 1 1
15 20537 1 1 43 LYS C C -28.509 13.831 -12.978 1.00 . A A . 43 LYS C 1 1
15 20538 1 1 43 LYS CA C -28.670 12.866 -11.807 1.00 . A A . 43 LYS CA 1 1
15 20539 1 1 43 LYS CB C -28.896 11.446 -12.331 1.00 . A A . 43 LYS CB 1 1
15 20540 1 1 43 LYS CD C -28.720 11.108 -14.813 1.00 . A A . 43 LYS CD 1 1
15 20541 1 1 43 LYS CE C -27.975 10.329 -15.887 1.00 . A A . 43 LYS CE 1 1
15 20542 1 1 43 LYS CG C -27.983 11.070 -13.485 1.00 . A A . 43 LYS CG 1 1
15 20543 1 1 43 LYS H H -30.430 12.597 -10.662 1.00 . A A . 43 LYS H 1 1
15 20544 1 1 43 LYS HA H -27.768 12.883 -11.216 1.00 . A A . 43 LYS HA 1 1
15 20545 1 1 43 LYS HB2 H -28.728 10.747 -11.524 1.00 . A A . 43 LYS HB2 1 1
15 20546 1 1 43 LYS HB3 H -29.920 11.357 -12.665 1.00 . A A . 43 LYS HB3 1 1
15 20547 1 1 43 LYS HD2 H -29.700 10.673 -14.684 1.00 . A A . 43 LYS HD2 1 1
15 20548 1 1 43 LYS HD3 H -28.820 12.137 -15.131 1.00 . A A . 43 LYS HD3 1 1
15 20549 1 1 43 LYS HE2 H -27.415 11.024 -16.493 1.00 . A A . 43 LYS HE2 1 1
15 20550 1 1 43 LYS HE3 H -27.295 9.641 -15.407 1.00 . A A . 43 LYS HE3 1 1
15 20551 1 1 43 LYS HG2 H -27.160 11.768 -13.523 1.00 . A A . 43 LYS HG2 1 1
15 20552 1 1 43 LYS HG3 H -27.605 10.071 -13.322 1.00 . A A . 43 LYS HG3 1 1
15 20553 1 1 43 LYS HZ1 H -28.364 8.954 -17.410 1.00 . A A . 43 LYS HZ1 1 1
15 20554 1 1 43 LYS HZ2 H -29.489 10.215 -17.322 1.00 . A A . 43 LYS HZ2 1 1
15 20555 1 1 43 LYS HZ3 H -29.529 8.965 -16.183 1.00 . A A . 43 LYS HZ3 1 1
15 20556 1 1 43 LYS N N -29.777 13.270 -10.949 1.00 . A A . 43 LYS N 1 1
15 20557 1 1 43 LYS NZ N -28.905 9.562 -16.761 1.00 . A A . 43 LYS NZ 1 1
15 20558 1 1 43 LYS O O -27.395 14.086 -13.434 1.00 . A A . 43 LYS O 1 1
15 20559 1 1 44 GLU C C -28.611 16.427 -14.324 1.00 . A A . 44 GLU C 1 1
15 20560 1 1 44 GLU CA C -29.610 15.301 -14.575 1.00 . A A . 44 GLU CA 1 1
15 20561 1 1 44 GLU CB C -31.006 15.884 -14.804 1.00 . A A . 44 GLU CB 1 1
15 20562 1 1 44 GLU CD C -32.794 16.518 -16.472 1.00 . A A . 44 GLU CD 1 1
15 20563 1 1 44 GLU CG C -31.441 15.866 -16.260 1.00 . A A . 44 GLU CG 1 1
15 20564 1 1 44 GLU H H -30.487 14.120 -13.052 1.00 . A A . 44 GLU H 1 1
15 20565 1 1 44 GLU HA H -29.307 14.758 -15.458 1.00 . A A . 44 GLU HA 1 1
15 20566 1 1 44 GLU HB2 H -31.720 15.313 -14.229 1.00 . A A . 44 GLU HB2 1 1
15 20567 1 1 44 GLU HB3 H -31.015 16.907 -14.460 1.00 . A A . 44 GLU HB3 1 1
15 20568 1 1 44 GLU HG2 H -30.707 16.397 -16.848 1.00 . A A . 44 GLU HG2 1 1
15 20569 1 1 44 GLU HG3 H -31.496 14.841 -16.594 1.00 . A A . 44 GLU HG3 1 1
15 20570 1 1 44 GLU N N -29.628 14.363 -13.458 1.00 . A A . 44 GLU N 1 1
15 20571 1 1 44 GLU O O -27.716 16.671 -15.133 1.00 . A A . 44 GLU O 1 1
15 20572 1 1 44 GLU OE1 O -33.168 17.388 -15.657 1.00 . A A . 44 GLU OE1 1 1
15 20573 1 1 44 GLU OE2 O -33.477 16.159 -17.453 1.00 . A A . 44 GLU OE2 1 1
15 20574 1 1 45 LYS C C -26.620 17.691 -12.159 1.00 . A A . 45 LYS C 1 1
15 20575 1 1 45 LYS CA C -27.884 18.210 -12.835 1.00 . A A . 45 LYS CA 1 1
15 20576 1 1 45 LYS CB C -28.606 19.191 -11.907 1.00 . A A . 45 LYS CB 1 1
15 20577 1 1 45 LYS CD C -27.442 20.327 -9.993 1.00 . A A . 45 LYS CD 1 1
15 20578 1 1 45 LYS CE C -28.621 20.817 -9.168 1.00 . A A . 45 LYS CE 1 1
15 20579 1 1 45 LYS CG C -27.747 20.369 -11.481 1.00 . A A . 45 LYS CG 1 1
15 20580 1 1 45 LYS H H -29.503 16.868 -12.590 1.00 . A A . 45 LYS H 1 1
15 20581 1 1 45 LYS HA H -27.607 18.725 -13.743 1.00 . A A . 45 LYS HA 1 1
15 20582 1 1 45 LYS HB2 H -29.478 19.573 -12.416 1.00 . A A . 45 LYS HB2 1 1
15 20583 1 1 45 LYS HB3 H -28.920 18.661 -11.019 1.00 . A A . 45 LYS HB3 1 1
15 20584 1 1 45 LYS HD2 H -27.216 19.310 -9.709 1.00 . A A . 45 LYS HD2 1 1
15 20585 1 1 45 LYS HD3 H -26.586 20.956 -9.792 1.00 . A A . 45 LYS HD3 1 1
15 20586 1 1 45 LYS HE2 H -29.479 20.200 -9.387 1.00 . A A . 45 LYS HE2 1 1
15 20587 1 1 45 LYS HE3 H -28.373 20.728 -8.121 1.00 . A A . 45 LYS HE3 1 1
15 20588 1 1 45 LYS HG2 H -26.817 20.342 -12.029 1.00 . A A . 45 LYS HG2 1 1
15 20589 1 1 45 LYS HG3 H -28.273 21.286 -11.706 1.00 . A A . 45 LYS HG3 1 1
15 20590 1 1 45 LYS HZ1 H -28.086 22.784 -9.625 1.00 . A A . 45 LYS HZ1 1 1
15 20591 1 1 45 LYS HZ2 H -29.477 22.657 -8.672 1.00 . A A . 45 LYS HZ2 1 1
15 20592 1 1 45 LYS HZ3 H -29.547 22.292 -10.322 1.00 . A A . 45 LYS HZ3 1 1
15 20593 1 1 45 LYS N N -28.771 17.110 -13.196 1.00 . A A . 45 LYS N 1 1
15 20594 1 1 45 LYS NZ N -28.956 22.237 -9.468 1.00 . A A . 45 LYS NZ 1 1
15 20595 1 1 45 LYS O O -25.515 18.153 -12.447 1.00 . A A . 45 LYS O 1 1
15 20596 1 1 46 LEU C C -24.583 15.671 -11.515 1.00 . A A . 46 LEU C 1 1
15 20597 1 1 46 LEU CA C -25.660 16.144 -10.543 1.00 . A A . 46 LEU CA 1 1
15 20598 1 1 46 LEU CB C -26.130 14.974 -9.677 1.00 . A A . 46 LEU CB 1 1
15 20599 1 1 46 LEU CD1 C -23.887 14.006 -9.116 1.00 . A A . 46 LEU CD1 1 1
15 20600 1 1 46 LEU CD2 C -25.934 12.577 -8.969 1.00 . A A . 46 LEU CD2 1 1
15 20601 1 1 46 LEU CG C -25.256 13.719 -9.711 1.00 . A A . 46 LEU CG 1 1
15 20602 1 1 46 LEU H H -27.692 16.400 -11.073 1.00 . A A . 46 LEU H 1 1
15 20603 1 1 46 LEU HA H -25.241 16.908 -9.905 1.00 . A A . 46 LEU HA 1 1
15 20604 1 1 46 LEU HB2 H -26.176 15.317 -8.655 1.00 . A A . 46 LEU HB2 1 1
15 20605 1 1 46 LEU HB3 H -27.121 14.697 -10.007 1.00 . A A . 46 LEU HB3 1 1
15 20606 1 1 46 LEU HD11 H -23.179 14.183 -9.912 1.00 . A A . 46 LEU HD11 1 1
15 20607 1 1 46 LEU HD12 H -23.565 13.159 -8.529 1.00 . A A . 46 LEU HD12 1 1
15 20608 1 1 46 LEU HD13 H -23.945 14.880 -8.484 1.00 . A A . 46 LEU HD13 1 1
15 20609 1 1 46 LEU HD21 H -25.183 11.905 -8.580 1.00 . A A . 46 LEU HD21 1 1
15 20610 1 1 46 LEU HD22 H -26.580 12.039 -9.648 1.00 . A A . 46 LEU HD22 1 1
15 20611 1 1 46 LEU HD23 H -26.519 12.975 -8.153 1.00 . A A . 46 LEU HD23 1 1
15 20612 1 1 46 LEU HG H -25.116 13.414 -10.739 1.00 . A A . 46 LEU HG 1 1
15 20613 1 1 46 LEU N N -26.788 16.727 -11.260 1.00 . A A . 46 LEU N 1 1
15 20614 1 1 46 LEU O O -23.402 15.968 -11.340 1.00 . A A . 46 LEU O 1 1
15 20615 1 1 47 GLN C C -23.406 15.565 -14.301 1.00 . A A . 47 GLN C 1 1
15 20616 1 1 47 GLN CA C -24.072 14.423 -13.541 1.00 . A A . 47 GLN CA 1 1
15 20617 1 1 47 GLN CB C -24.801 13.500 -14.519 1.00 . A A . 47 GLN CB 1 1
15 20618 1 1 47 GLN CD C -24.519 13.020 -16.984 1.00 . A A . 47 GLN CD 1 1
15 20619 1 1 47 GLN CG C -23.900 12.929 -15.602 1.00 . A A . 47 GLN CG 1 1
15 20620 1 1 47 GLN H H -25.955 14.732 -12.625 1.00 . A A . 47 GLN H 1 1
15 20621 1 1 47 GLN HA H -23.310 13.857 -13.027 1.00 . A A . 47 GLN HA 1 1
15 20622 1 1 47 GLN HB2 H -25.231 12.678 -13.968 1.00 . A A . 47 GLN HB2 1 1
15 20623 1 1 47 GLN HB3 H -25.594 14.057 -14.997 1.00 . A A . 47 GLN HB3 1 1
15 20624 1 1 47 GLN HE21 H -24.846 11.059 -16.994 1.00 . A A . 47 GLN HE21 1 1
15 20625 1 1 47 GLN HE22 H -25.354 11.913 -18.407 1.00 . A A . 47 GLN HE22 1 1
15 20626 1 1 47 GLN HG2 H -22.970 13.476 -15.605 1.00 . A A . 47 GLN HG2 1 1
15 20627 1 1 47 GLN HG3 H -23.705 11.890 -15.379 1.00 . A A . 47 GLN HG3 1 1
15 20628 1 1 47 GLN N N -25.001 14.935 -12.540 1.00 . A A . 47 GLN N 1 1
15 20629 1 1 47 GLN NE2 N -24.949 11.883 -17.516 1.00 . A A . 47 GLN NE2 1 1
15 20630 1 1 47 GLN O O -22.185 15.596 -14.450 1.00 . A A . 47 GLN O 1 1
15 20631 1 1 47 GLN OE1 O -24.608 14.101 -17.566 1.00 . A A . 47 GLN OE1 1 1
15 20632 1 1 48 ALA C C -22.684 18.425 -14.700 1.00 . A A . 48 ALA C 1 1
15 20633 1 1 48 ALA CA C -23.706 17.648 -15.523 1.00 . A A . 48 ALA CA 1 1
15 20634 1 1 48 ALA CB C -24.851 18.559 -15.941 1.00 . A A . 48 ALA CB 1 1
15 20635 1 1 48 ALA H H -25.182 16.423 -14.628 1.00 . A A . 48 ALA H 1 1
15 20636 1 1 48 ALA HA H -23.227 17.279 -16.418 1.00 . A A . 48 ALA HA 1 1
15 20637 1 1 48 ALA HB1 H -24.463 19.372 -16.538 1.00 . A A . 48 ALA HB1 1 1
15 20638 1 1 48 ALA HB2 H -25.566 17.995 -16.521 1.00 . A A . 48 ALA HB2 1 1
15 20639 1 1 48 ALA HB3 H -25.334 18.957 -15.061 1.00 . A A . 48 ALA HB3 1 1
15 20640 1 1 48 ALA N N -24.217 16.503 -14.780 1.00 . A A . 48 ALA N 1 1
15 20641 1 1 48 ALA O O -21.742 19.002 -15.245 1.00 . A A . 48 ALA O 1 1
15 20642 1 1 49 LEU C C -20.635 18.413 -12.374 1.00 . A A . 49 LEU C 1 1
15 20643 1 1 49 LEU CA C -21.969 19.143 -12.487 1.00 . A A . 49 LEU CA 1 1
15 20644 1 1 49 LEU CB C -22.603 19.287 -11.102 1.00 . A A . 49 LEU CB 1 1
15 20645 1 1 49 LEU CD1 C -21.580 21.546 -10.735 1.00 . A A . 49 LEU CD1 1 1
15 20646 1 1 49 LEU CD2 C -23.979 21.359 -11.419 1.00 . A A . 49 LEU CD2 1 1
15 20647 1 1 49 LEU CG C -22.851 20.718 -10.623 1.00 . A A . 49 LEU CG 1 1
15 20648 1 1 49 LEU H H -23.643 17.959 -13.009 1.00 . A A . 49 LEU H 1 1
15 20649 1 1 49 LEU HA H -21.795 20.126 -12.898 1.00 . A A . 49 LEU HA 1 1
15 20650 1 1 49 LEU HB2 H -23.552 18.775 -11.118 1.00 . A A . 49 LEU HB2 1 1
15 20651 1 1 49 LEU HB3 H -21.949 18.807 -10.388 1.00 . A A . 49 LEU HB3 1 1
15 20652 1 1 49 LEU HD11 H -21.629 22.163 -11.619 1.00 . A A . 49 LEU HD11 1 1
15 20653 1 1 49 LEU HD12 H -20.726 20.888 -10.801 1.00 . A A . 49 LEU HD12 1 1
15 20654 1 1 49 LEU HD13 H -21.482 22.175 -9.862 1.00 . A A . 49 LEU HD13 1 1
15 20655 1 1 49 LEU HD21 H -24.328 20.666 -12.170 1.00 . A A . 49 LEU HD21 1 1
15 20656 1 1 49 LEU HD22 H -23.616 22.257 -11.899 1.00 . A A . 49 LEU HD22 1 1
15 20657 1 1 49 LEU HD23 H -24.791 21.609 -10.753 1.00 . A A . 49 LEU HD23 1 1
15 20658 1 1 49 LEU HG H -23.144 20.697 -9.582 1.00 . A A . 49 LEU HG 1 1
15 20659 1 1 49 LEU N N -22.875 18.436 -13.385 1.00 . A A . 49 LEU N 1 1
15 20660 1 1 49 LEU O O -19.570 19.020 -12.499 1.00 . A A . 49 LEU O 1 1
15 20661 1 1 50 LEU C C -18.599 16.451 -13.237 1.00 . A A . 50 LEU C 1 1
15 20662 1 1 50 LEU CA C -19.495 16.293 -12.013 1.00 . A A . 50 LEU CA 1 1
15 20663 1 1 50 LEU CB C -19.868 14.821 -11.827 1.00 . A A . 50 LEU CB 1 1
15 20664 1 1 50 LEU CD1 C -20.941 12.994 -10.488 1.00 . A A . 50 LEU CD1 1 1
15 20665 1 1 50 LEU CD2 C -19.631 14.784 -9.332 1.00 . A A . 50 LEU CD2 1 1
15 20666 1 1 50 LEU CG C -20.546 14.463 -10.504 1.00 . A A . 50 LEU CG 1 1
15 20667 1 1 50 LEU H H -21.575 16.679 -12.050 1.00 . A A . 50 LEU H 1 1
15 20668 1 1 50 LEU HA H -18.956 16.632 -11.141 1.00 . A A . 50 LEU HA 1 1
15 20669 1 1 50 LEU HB2 H -20.538 14.547 -12.627 1.00 . A A . 50 LEU HB2 1 1
15 20670 1 1 50 LEU HB3 H -18.961 14.238 -11.904 1.00 . A A . 50 LEU HB3 1 1
15 20671 1 1 50 LEU HD11 H -20.062 12.387 -10.336 1.00 . A A . 50 LEU HD11 1 1
15 20672 1 1 50 LEU HD12 H -21.400 12.734 -11.430 1.00 . A A . 50 LEU HD12 1 1
15 20673 1 1 50 LEU HD13 H -21.643 12.819 -9.685 1.00 . A A . 50 LEU HD13 1 1
15 20674 1 1 50 LEU HD21 H -18.682 14.285 -9.469 1.00 . A A . 50 LEU HD21 1 1
15 20675 1 1 50 LEU HD22 H -20.087 14.441 -8.414 1.00 . A A . 50 LEU HD22 1 1
15 20676 1 1 50 LEU HD23 H -19.473 15.851 -9.280 1.00 . A A . 50 LEU HD23 1 1
15 20677 1 1 50 LEU HG H -21.447 15.051 -10.397 1.00 . A A . 50 LEU HG 1 1
15 20678 1 1 50 LEU N N -20.698 17.107 -12.140 1.00 . A A . 50 LEU N 1 1
15 20679 1 1 50 LEU O O -17.378 16.318 -13.147 1.00 . A A . 50 LEU O 1 1
15 20680 1 1 51 TYR C C -17.716 18.241 -15.623 1.00 . A A . 51 TYR C 1 1
15 20681 1 1 51 TYR CA C -18.470 16.915 -15.622 1.00 . A A . 51 TYR CA 1 1
15 20682 1 1 51 TYR CB C -19.419 16.854 -16.820 1.00 . A A . 51 TYR CB 1 1
15 20683 1 1 51 TYR CD1 C -17.874 17.641 -18.657 1.00 . A A . 51 TYR CD1 1 1
15 20684 1 1 51 TYR CD2 C -18.883 15.493 -18.879 1.00 . A A . 51 TYR CD2 1 1
15 20685 1 1 51 TYR CE1 C -17.228 17.467 -19.865 1.00 . A A . 51 TYR CE1 1 1
15 20686 1 1 51 TYR CE2 C -18.239 15.310 -20.087 1.00 . A A . 51 TYR CE2 1 1
15 20687 1 1 51 TYR CG C -18.713 16.659 -18.143 1.00 . A A . 51 TYR CG 1 1
15 20688 1 1 51 TYR CZ C -17.413 16.300 -20.576 1.00 . A A . 51 TYR CZ 1 1
15 20689 1 1 51 TYR H H -20.188 16.832 -14.388 1.00 . A A . 51 TYR H 1 1
15 20690 1 1 51 TYR HA H -17.756 16.108 -15.700 1.00 . A A . 51 TYR HA 1 1
15 20691 1 1 51 TYR HB2 H -20.104 16.032 -16.687 1.00 . A A . 51 TYR HB2 1 1
15 20692 1 1 51 TYR HB3 H -19.978 17.777 -16.875 1.00 . A A . 51 TYR HB3 1 1
15 20693 1 1 51 TYR HD1 H -17.731 18.554 -18.097 1.00 . A A . 51 TYR HD1 1 1
15 20694 1 1 51 TYR HD2 H -19.531 14.719 -18.493 1.00 . A A . 51 TYR HD2 1 1
15 20695 1 1 51 TYR HE1 H -16.580 18.242 -20.248 1.00 . A A . 51 TYR HE1 1 1
15 20696 1 1 51 TYR HE2 H -18.384 14.396 -20.645 1.00 . A A . 51 TYR HE2 1 1
15 20697 1 1 51 TYR HH H -16.490 16.975 -22.122 1.00 . A A . 51 TYR HH 1 1
15 20698 1 1 51 TYR N N -19.212 16.738 -14.380 1.00 . A A . 51 TYR N 1 1
15 20699 1 1 51 TYR O O -16.530 18.293 -15.945 1.00 . A A . 51 TYR O 1 1
15 20700 1 1 51 TYR OH O -16.770 16.123 -21.780 1.00 . A A . 51 TYR OH 1 1
15 20701 1 1 52 ALA C C -16.514 20.625 -14.414 1.00 . A A . 52 ALA C 1 1
15 20702 1 1 52 ALA CA C -17.812 20.638 -15.214 1.00 . A A . 52 ALA CA 1 1
15 20703 1 1 52 ALA CB C -18.790 21.642 -14.621 1.00 . A A . 52 ALA CB 1 1
15 20704 1 1 52 ALA H H -19.357 19.206 -15.013 1.00 . A A . 52 ALA H 1 1
15 20705 1 1 52 ALA HA H -17.595 20.940 -16.229 1.00 . A A . 52 ALA HA 1 1
15 20706 1 1 52 ALA HB1 H -18.266 22.289 -13.933 1.00 . A A . 52 ALA HB1 1 1
15 20707 1 1 52 ALA HB2 H -19.223 22.234 -15.414 1.00 . A A . 52 ALA HB2 1 1
15 20708 1 1 52 ALA HB3 H -19.573 21.115 -14.096 1.00 . A A . 52 ALA HB3 1 1
15 20709 1 1 52 ALA N N -18.415 19.311 -15.259 1.00 . A A . 52 ALA N 1 1
15 20710 1 1 52 ALA O O -15.469 21.057 -14.900 1.00 . A A . 52 ALA O 1 1
15 20711 1 1 53 LEU C C -14.354 19.139 -12.907 1.00 . A A . 53 LEU C 1 1
15 20712 1 1 53 LEU CA C -15.418 20.057 -12.316 1.00 . A A . 53 LEU CA 1 1
15 20713 1 1 53 LEU CB C -15.820 19.562 -10.925 1.00 . A A . 53 LEU CB 1 1
15 20714 1 1 53 LEU CD1 C -17.461 19.525 -9.031 1.00 . A A . 53 LEU CD1 1 1
15 20715 1 1 53 LEU CD2 C -16.665 21.711 -9.950 1.00 . A A . 53 LEU CD2 1 1
15 20716 1 1 53 LEU CG C -17.014 20.267 -10.281 1.00 . A A . 53 LEU CG 1 1
15 20717 1 1 53 LEU H H -17.449 19.797 -12.852 1.00 . A A . 53 LEU H 1 1
15 20718 1 1 53 LEU HA H -15.010 21.053 -12.230 1.00 . A A . 53 LEU HA 1 1
15 20719 1 1 53 LEU HB2 H -16.059 18.513 -11.004 1.00 . A A . 53 LEU HB2 1 1
15 20720 1 1 53 LEU HB3 H -14.968 19.687 -10.272 1.00 . A A . 53 LEU HB3 1 1
15 20721 1 1 53 LEU HD11 H -17.972 20.208 -8.370 1.00 . A A . 53 LEU HD11 1 1
15 20722 1 1 53 LEU HD12 H -16.597 19.115 -8.528 1.00 . A A . 53 LEU HD12 1 1
15 20723 1 1 53 LEU HD13 H -18.129 18.723 -9.308 1.00 . A A . 53 LEU HD13 1 1
15 20724 1 1 53 LEU HD21 H -16.889 21.906 -8.911 1.00 . A A . 53 LEU HD21 1 1
15 20725 1 1 53 LEU HD22 H -17.248 22.374 -10.573 1.00 . A A . 53 LEU HD22 1 1
15 20726 1 1 53 LEU HD23 H -15.614 21.878 -10.130 1.00 . A A . 53 LEU HD23 1 1
15 20727 1 1 53 LEU HG H -17.840 20.273 -10.978 1.00 . A A . 53 LEU HG 1 1
15 20728 1 1 53 LEU N N -16.588 20.126 -13.185 1.00 . A A . 53 LEU N 1 1
15 20729 1 1 53 LEU O O -13.161 19.438 -12.851 1.00 . A A . 53 LEU O 1 1
15 20730 1 1 54 ALA C C -13.072 17.705 -15.204 1.00 . A A . 54 ALA C 1 1
15 20731 1 1 54 ALA CA C -13.879 17.061 -14.082 1.00 . A A . 54 ALA CA 1 1
15 20732 1 1 54 ALA CB C -14.649 15.858 -14.607 1.00 . A A . 54 ALA CB 1 1
15 20733 1 1 54 ALA H H -15.756 17.839 -13.489 1.00 . A A . 54 ALA H 1 1
15 20734 1 1 54 ALA HA H -13.201 16.717 -13.315 1.00 . A A . 54 ALA HA 1 1
15 20735 1 1 54 ALA HB1 H -13.958 15.153 -15.046 1.00 . A A . 54 ALA HB1 1 1
15 20736 1 1 54 ALA HB2 H -15.177 15.386 -13.792 1.00 . A A . 54 ALA HB2 1 1
15 20737 1 1 54 ALA HB3 H -15.356 16.183 -15.355 1.00 . A A . 54 ALA HB3 1 1
15 20738 1 1 54 ALA N N -14.794 18.021 -13.476 1.00 . A A . 54 ALA N 1 1
15 20739 1 1 54 ALA O O -11.842 17.648 -15.208 1.00 . A A . 54 ALA O 1 1
15 20740 1 1 55 SER C C -12.141 20.038 -16.805 1.00 . A A . 55 SER C 1 1
15 20741 1 1 55 SER CA C -13.118 18.969 -17.284 1.00 . A A . 55 SER CA 1 1
15 20742 1 1 55 SER CB C -14.162 19.594 -18.211 1.00 . A A . 55 SER CB 1 1
15 20743 1 1 55 SER H H -14.749 18.329 -16.095 1.00 . A A . 55 SER H 1 1
15 20744 1 1 55 SER HA H -12.570 18.215 -17.829 1.00 . A A . 55 SER HA 1 1
15 20745 1 1 55 SER HB2 H -14.787 18.817 -18.622 1.00 . A A . 55 SER HB2 1 1
15 20746 1 1 55 SER HB3 H -14.770 20.287 -17.648 1.00 . A A . 55 SER HB3 1 1
15 20747 1 1 55 SER HG H -14.021 21.107 -19.448 1.00 . A A . 55 SER HG 1 1
15 20748 1 1 55 SER N N -13.771 18.318 -16.154 1.00 . A A . 55 SER N 1 1
15 20749 1 1 55 SER O O -11.127 20.303 -17.451 1.00 . A A . 55 SER O 1 1
15 20750 1 1 55 SER OG O -13.542 20.293 -19.278 1.00 . A A . 55 SER OG 1 1
15 20751 1 1 56 SER C C -10.205 21.159 -14.815 1.00 . A A . 56 SER C 1 1
15 20752 1 1 56 SER CA C -11.606 21.692 -15.101 1.00 . A A . 56 SER CA 1 1
15 20753 1 1 56 SER CB C -12.227 22.241 -13.815 1.00 . A A . 56 SER CB 1 1
15 20754 1 1 56 SER H H -13.275 20.393 -15.197 1.00 . A A . 56 SER H 1 1
15 20755 1 1 56 SER HA H -11.534 22.489 -15.825 1.00 . A A . 56 SER HA 1 1
15 20756 1 1 56 SER HB2 H -13.241 21.884 -13.726 1.00 . A A . 56 SER HB2 1 1
15 20757 1 1 56 SER HB3 H -11.650 21.902 -12.967 1.00 . A A . 56 SER HB3 1 1
15 20758 1 1 56 SER HG H -12.899 23.975 -13.197 1.00 . A A . 56 SER HG 1 1
15 20759 1 1 56 SER N N -12.454 20.649 -15.666 1.00 . A A . 56 SER N 1 1
15 20760 1 1 56 SER O O -9.249 21.925 -14.706 1.00 . A A . 56 SER O 1 1
15 20761 1 1 56 SER OG O -12.241 23.658 -13.821 1.00 . A A . 56 SER OG 1 1
15 20762 1 1 57 GLN C C -8.363 18.352 -15.606 1.00 . A A . 57 GLN C 1 1
15 20763 1 1 57 GLN CA C -8.811 19.203 -14.423 1.00 . A A . 57 GLN CA 1 1
15 20764 1 1 57 GLN CB C -8.904 18.339 -13.164 1.00 . A A . 57 GLN CB 1 1
15 20765 1 1 57 GLN CD C -7.858 19.705 -11.313 1.00 . A A . 57 GLN CD 1 1
15 20766 1 1 57 GLN CG C -9.140 19.140 -11.893 1.00 . A A . 57 GLN CG 1 1
15 20767 1 1 57 GLN H H -10.893 19.282 -14.794 1.00 . A A . 57 GLN H 1 1
15 20768 1 1 57 GLN HA H -8.082 19.983 -14.260 1.00 . A A . 57 GLN HA 1 1
15 20769 1 1 57 GLN HB2 H -9.719 17.641 -13.280 1.00 . A A . 57 GLN HB2 1 1
15 20770 1 1 57 GLN HB3 H -7.982 17.789 -13.051 1.00 . A A . 57 GLN HB3 1 1
15 20771 1 1 57 GLN HE21 H -7.013 17.906 -11.364 1.00 . A A . 57 GLN HE21 1 1
15 20772 1 1 57 GLN HE22 H -6.025 19.183 -10.750 1.00 . A A . 57 GLN HE22 1 1
15 20773 1 1 57 GLN HG2 H -9.807 19.959 -12.117 1.00 . A A . 57 GLN HG2 1 1
15 20774 1 1 57 GLN HG3 H -9.597 18.495 -11.157 1.00 . A A . 57 GLN HG3 1 1
15 20775 1 1 57 GLN N N -10.094 19.839 -14.696 1.00 . A A . 57 GLN N 1 1
15 20776 1 1 57 GLN NE2 N -6.865 18.845 -11.122 1.00 . A A . 57 GLN NE2 1 1
15 20777 1 1 57 GLN O O -7.461 18.733 -16.352 1.00 . A A . 57 GLN O 1 1
15 20778 1 1 57 GLN OE1 O -7.762 20.902 -11.040 1.00 . A A . 57 GLN OE1 1 1
15 20779 1 1 58 GLY C C -9.818 16.051 -17.798 1.00 . A A . 58 GLY C 1 1
15 20780 1 1 58 GLY CA C -8.650 16.308 -16.866 1.00 . A A . 58 GLY CA 1 1
15 20781 1 1 58 GLY H H -9.709 16.943 -15.146 1.00 . A A . 58 GLY H 1 1
15 20782 1 1 58 GLY HA2 H -7.843 16.749 -17.430 1.00 . A A . 58 GLY HA2 1 1
15 20783 1 1 58 GLY HA3 H -8.317 15.365 -16.457 1.00 . A A . 58 GLY HA3 1 1
15 20784 1 1 58 GLY N N -8.998 17.195 -15.772 1.00 . A A . 58 GLY N 1 1
15 20785 1 1 58 GLY O O -10.939 16.486 -17.534 1.00 . A A . 58 GLY O 1 1
15 20786 1 1 59 ASP C C -11.462 13.873 -19.382 1.00 . A A . 59 ASP C 1 1
15 20787 1 1 59 ASP CA C -10.593 15.030 -19.866 1.00 . A A . 59 ASP CA 1 1
15 20788 1 1 59 ASP CB C -9.965 14.683 -21.217 1.00 . A A . 59 ASP CB 1 1
15 20789 1 1 59 ASP CG C -10.424 15.611 -22.325 1.00 . A A . 59 ASP CG 1 1
15 20790 1 1 59 ASP H H -8.641 15.025 -19.046 1.00 . A A . 59 ASP H 1 1
15 20791 1 1 59 ASP HA H -11.214 15.906 -19.983 1.00 . A A . 59 ASP HA 1 1
15 20792 1 1 59 ASP HB2 H -8.890 14.753 -21.136 1.00 . A A . 59 ASP HB2 1 1
15 20793 1 1 59 ASP HB3 H -10.237 13.672 -21.483 1.00 . A A . 59 ASP HB3 1 1
15 20794 1 1 59 ASP N N -9.555 15.344 -18.891 1.00 . A A . 59 ASP N 1 1
15 20795 1 1 59 ASP O O -10.973 12.943 -18.741 1.00 . A A . 59 ASP O 1 1
15 20796 1 1 59 ASP OD1 O -11.579 16.082 -22.263 1.00 . A A . 59 ASP OD1 1 1
15 20797 1 1 59 ASP OD2 O -9.628 15.865 -23.253 1.00 . A A . 59 ASP OD2 1 1
15 20798 1 1 60 ILE C C -14.106 12.042 -20.481 1.00 . A A . 60 ILE C 1 1
15 20799 1 1 60 ILE CA C -13.688 12.897 -19.290 1.00 . A A . 60 ILE CA 1 1
15 20800 1 1 60 ILE CB C -14.948 13.494 -18.635 1.00 . A A . 60 ILE CB 1 1
15 20801 1 1 60 ILE CD1 C -14.472 15.853 -17.806 1.00 . A A . 60 ILE CD1 1 1
15 20802 1 1 60 ILE CG1 C -14.560 14.385 -17.453 1.00 . A A . 60 ILE CG1 1 1
15 20803 1 1 60 ILE CG2 C -15.887 12.386 -18.185 1.00 . A A . 60 ILE CG2 1 1
15 20804 1 1 60 ILE H H -13.082 14.705 -20.207 1.00 . A A . 60 ILE H 1 1
15 20805 1 1 60 ILE HA H -13.194 12.268 -18.564 1.00 . A A . 60 ILE HA 1 1
15 20806 1 1 60 ILE HB H -15.461 14.091 -19.373 1.00 . A A . 60 ILE HB 1 1
15 20807 1 1 60 ILE HD11 H -15.289 16.386 -17.343 1.00 . A A . 60 ILE HD11 1 1
15 20808 1 1 60 ILE HD12 H -13.534 16.253 -17.451 1.00 . A A . 60 ILE HD12 1 1
15 20809 1 1 60 ILE HD13 H -14.529 15.969 -18.879 1.00 . A A . 60 ILE HD13 1 1
15 20810 1 1 60 ILE HG12 H -15.297 14.277 -16.672 1.00 . A A . 60 ILE HG12 1 1
15 20811 1 1 60 ILE HG13 H -13.596 14.074 -17.078 1.00 . A A . 60 ILE HG13 1 1
15 20812 1 1 60 ILE HG21 H -16.819 12.462 -18.726 1.00 . A A . 60 ILE HG21 1 1
15 20813 1 1 60 ILE HG22 H -15.433 11.427 -18.384 1.00 . A A . 60 ILE HG22 1 1
15 20814 1 1 60 ILE HG23 H -16.077 12.482 -17.126 1.00 . A A . 60 ILE HG23 1 1
15 20815 1 1 60 ILE N N -12.752 13.939 -19.693 1.00 . A A . 60 ILE N 1 1
15 20816 1 1 60 ILE O O -14.435 12.562 -21.548 1.00 . A A . 60 ILE O 1 1
15 20817 1 1 61 LEU C C -15.903 9.309 -21.160 1.00 . A A . 61 LEU C 1 1
15 20818 1 1 61 LEU CA C -14.471 9.798 -21.351 1.00 . A A . 61 LEU CA 1 1
15 20819 1 1 61 LEU CB C -13.512 8.605 -21.378 1.00 . A A . 61 LEU CB 1 1
15 20820 1 1 61 LEU CD1 C -11.186 7.677 -21.287 1.00 . A A . 61 LEU CD1 1 1
15 20821 1 1 61 LEU CD2 C -11.557 10.045 -22.002 1.00 . A A . 61 LEU CD2 1 1
15 20822 1 1 61 LEU CG C -12.042 8.920 -21.099 1.00 . A A . 61 LEU CG 1 1
15 20823 1 1 61 LEU H H -13.820 10.371 -19.421 1.00 . A A . 61 LEU H 1 1
15 20824 1 1 61 LEU HA H -14.405 10.323 -22.292 1.00 . A A . 61 LEU HA 1 1
15 20825 1 1 61 LEU HB2 H -13.845 7.897 -20.635 1.00 . A A . 61 LEU HB2 1 1
15 20826 1 1 61 LEU HB3 H -13.576 8.153 -22.357 1.00 . A A . 61 LEU HB3 1 1
15 20827 1 1 61 LEU HD11 H -11.078 7.168 -20.341 1.00 . A A . 61 LEU HD11 1 1
15 20828 1 1 61 LEU HD12 H -10.212 7.964 -21.655 1.00 . A A . 61 LEU HD12 1 1
15 20829 1 1 61 LEU HD13 H -11.660 7.018 -21.999 1.00 . A A . 61 LEU HD13 1 1
15 20830 1 1 61 LEU HD21 H -11.710 10.993 -21.508 1.00 . A A . 61 LEU HD21 1 1
15 20831 1 1 61 LEU HD22 H -12.113 10.028 -22.928 1.00 . A A . 61 LEU HD22 1 1
15 20832 1 1 61 LEU HD23 H -10.506 9.912 -22.210 1.00 . A A . 61 LEU HD23 1 1
15 20833 1 1 61 LEU HG H -11.938 9.245 -20.073 1.00 . A A . 61 LEU HG 1 1
15 20834 1 1 61 LEU N N -14.092 10.727 -20.292 1.00 . A A . 61 LEU N 1 1
15 20835 1 1 61 LEU O O -16.571 8.923 -22.119 1.00 . A A . 61 LEU O 1 1
15 20836 1 1 62 ASP C C -18.000 9.022 -18.104 1.00 . A A . 62 ASP C 1 1
15 20837 1 1 62 ASP CA C -17.723 8.893 -19.599 1.00 . A A . 62 ASP CA 1 1
15 20838 1 1 62 ASP CB C -17.932 7.445 -20.046 1.00 . A A . 62 ASP CB 1 1
15 20839 1 1 62 ASP CG C -19.150 6.811 -19.404 1.00 . A A . 62 ASP CG 1 1
15 20840 1 1 62 ASP H H -15.788 9.649 -19.194 1.00 . A A . 62 ASP H 1 1
15 20841 1 1 62 ASP HA H -18.411 9.529 -20.136 1.00 . A A . 62 ASP HA 1 1
15 20842 1 1 62 ASP HB2 H -18.060 7.421 -21.118 1.00 . A A . 62 ASP HB2 1 1
15 20843 1 1 62 ASP HB3 H -17.062 6.864 -19.778 1.00 . A A . 62 ASP HB3 1 1
15 20844 1 1 62 ASP N N -16.369 9.331 -19.916 1.00 . A A . 62 ASP N 1 1
15 20845 1 1 62 ASP O O -17.266 8.479 -17.278 1.00 . A A . 62 ASP O 1 1
15 20846 1 1 62 ASP OD1 O -20.256 7.377 -19.541 1.00 . A A . 62 ASP OD1 1 1
15 20847 1 1 62 ASP OD2 O -18.999 5.749 -18.765 1.00 . A A . 62 ASP OD2 1 1
15 20848 1 1 63 ILE C C -20.639 9.089 -15.995 1.00 . A A . 63 ILE C 1 1
15 20849 1 1 63 ILE CA C -19.435 9.946 -16.370 1.00 . A A . 63 ILE CA 1 1
15 20850 1 1 63 ILE CB C -19.760 11.423 -16.081 1.00 . A A . 63 ILE CB 1 1
15 20851 1 1 63 ILE CD1 C -18.806 13.781 -16.182 1.00 . A A . 63 ILE CD1 1 1
15 20852 1 1 63 ILE CG1 C -18.578 12.313 -16.470 1.00 . A A . 63 ILE CG1 1 1
15 20853 1 1 63 ILE CG2 C -20.110 11.610 -14.612 1.00 . A A . 63 ILE CG2 1 1
15 20854 1 1 63 ILE H H -19.607 10.153 -18.469 1.00 . A A . 63 ILE H 1 1
15 20855 1 1 63 ILE HA H -18.594 9.655 -15.756 1.00 . A A . 63 ILE HA 1 1
15 20856 1 1 63 ILE HB H -20.620 11.701 -16.669 1.00 . A A . 63 ILE HB 1 1
15 20857 1 1 63 ILE HD11 H -19.784 14.070 -16.537 1.00 . A A . 63 ILE HD11 1 1
15 20858 1 1 63 ILE HD12 H -18.742 13.953 -15.118 1.00 . A A . 63 ILE HD12 1 1
15 20859 1 1 63 ILE HD13 H -18.053 14.368 -16.687 1.00 . A A . 63 ILE HD13 1 1
15 20860 1 1 63 ILE HG12 H -17.703 12.001 -15.922 1.00 . A A . 63 ILE HG12 1 1
15 20861 1 1 63 ILE HG13 H -18.391 12.208 -17.529 1.00 . A A . 63 ILE HG13 1 1
15 20862 1 1 63 ILE HG21 H -19.242 11.399 -14.005 1.00 . A A . 63 ILE HG21 1 1
15 20863 1 1 63 ILE HG22 H -20.425 12.629 -14.445 1.00 . A A . 63 ILE HG22 1 1
15 20864 1 1 63 ILE HG23 H -20.910 10.937 -14.343 1.00 . A A . 63 ILE HG23 1 1
15 20865 1 1 63 ILE N N -19.062 9.746 -17.765 1.00 . A A . 63 ILE N 1 1
15 20866 1 1 63 ILE O O -21.750 9.317 -16.474 1.00 . A A . 63 ILE O 1 1
15 20867 1 1 64 VAL C C -22.027 7.645 -13.335 1.00 . A A . 64 VAL C 1 1
15 20868 1 1 64 VAL CA C -21.478 7.213 -14.690 1.00 . A A . 64 VAL CA 1 1
15 20869 1 1 64 VAL CB C -20.990 5.756 -14.593 1.00 . A A . 64 VAL CB 1 1
15 20870 1 1 64 VAL CG1 C -22.137 4.831 -14.215 1.00 . A A . 64 VAL CG1 1 1
15 20871 1 1 64 VAL CG2 C -20.353 5.319 -15.904 1.00 . A A . 64 VAL CG2 1 1
15 20872 1 1 64 VAL H H -19.504 7.971 -14.786 1.00 . A A . 64 VAL H 1 1
15 20873 1 1 64 VAL HA H -22.274 7.256 -15.420 1.00 . A A . 64 VAL HA 1 1
15 20874 1 1 64 VAL HB H -20.240 5.699 -13.818 1.00 . A A . 64 VAL HB 1 1
15 20875 1 1 64 VAL HG11 H -21.954 3.847 -14.620 1.00 . A A . 64 VAL HG11 1 1
15 20876 1 1 64 VAL HG12 H -22.212 4.772 -13.139 1.00 . A A . 64 VAL HG12 1 1
15 20877 1 1 64 VAL HG13 H -23.060 5.220 -14.619 1.00 . A A . 64 VAL HG13 1 1
15 20878 1 1 64 VAL HG21 H -19.513 5.960 -16.126 1.00 . A A . 64 VAL HG21 1 1
15 20879 1 1 64 VAL HG22 H -20.013 4.297 -15.818 1.00 . A A . 64 VAL HG22 1 1
15 20880 1 1 64 VAL HG23 H -21.080 5.390 -16.699 1.00 . A A . 64 VAL HG23 1 1
15 20881 1 1 64 VAL N N -20.411 8.103 -15.133 1.00 . A A . 64 VAL N 1 1
15 20882 1 1 64 VAL O O -21.293 8.162 -12.492 1.00 . A A . 64 VAL O 1 1
15 20883 1 1 65 VAL C C -25.002 6.748 -11.466 1.00 . A A . 65 VAL C 1 1
15 20884 1 1 65 VAL CA C -23.970 7.792 -11.876 1.00 . A A . 65 VAL CA 1 1
15 20885 1 1 65 VAL CB C -24.658 9.166 -11.979 1.00 . A A . 65 VAL CB 1 1
15 20886 1 1 65 VAL CG1 C -25.163 9.614 -10.615 1.00 . A A . 65 VAL CG1 1 1
15 20887 1 1 65 VAL CG2 C -23.707 10.196 -12.569 1.00 . A A . 65 VAL CG2 1 1
15 20888 1 1 65 VAL H H -23.855 7.011 -13.839 1.00 . A A . 65 VAL H 1 1
15 20889 1 1 65 VAL HA H -23.208 7.851 -11.111 1.00 . A A . 65 VAL HA 1 1
15 20890 1 1 65 VAL HB H -25.508 9.072 -12.639 1.00 . A A . 65 VAL HB 1 1
15 20891 1 1 65 VAL HG11 H -24.323 9.891 -9.995 1.00 . A A . 65 VAL HG11 1 1
15 20892 1 1 65 VAL HG12 H -25.819 10.463 -10.735 1.00 . A A . 65 VAL HG12 1 1
15 20893 1 1 65 VAL HG13 H -25.703 8.804 -10.148 1.00 . A A . 65 VAL HG13 1 1
15 20894 1 1 65 VAL HG21 H -23.713 10.115 -13.646 1.00 . A A . 65 VAL HG21 1 1
15 20895 1 1 65 VAL HG22 H -24.025 11.187 -12.281 1.00 . A A . 65 VAL HG22 1 1
15 20896 1 1 65 VAL HG23 H -22.708 10.017 -12.200 1.00 . A A . 65 VAL HG23 1 1
15 20897 1 1 65 VAL N N -23.322 7.427 -13.130 1.00 . A A . 65 VAL N 1 1
15 20898 1 1 65 VAL O O -25.784 6.276 -12.292 1.00 . A A . 65 VAL O 1 1
15 20899 1 1 66 ASP C C -27.375 5.887 -9.816 1.00 . A A . 66 ASP C 1 1
15 20900 1 1 66 ASP CA C -25.936 5.403 -9.666 1.00 . A A . 66 ASP CA 1 1
15 20901 1 1 66 ASP CB C -25.635 5.108 -8.196 1.00 . A A . 66 ASP CB 1 1
15 20902 1 1 66 ASP CG C -25.658 3.624 -7.886 1.00 . A A . 66 ASP CG 1 1
15 20903 1 1 66 ASP H H -24.350 6.803 -9.577 1.00 . A A . 66 ASP H 1 1
15 20904 1 1 66 ASP HA H -25.814 4.496 -10.238 1.00 . A A . 66 ASP HA 1 1
15 20905 1 1 66 ASP HB2 H -24.655 5.492 -7.951 1.00 . A A . 66 ASP HB2 1 1
15 20906 1 1 66 ASP HB3 H -26.374 5.598 -7.578 1.00 . A A . 66 ASP HB3 1 1
15 20907 1 1 66 ASP N N -24.999 6.391 -10.187 1.00 . A A . 66 ASP N 1 1
15 20908 1 1 66 ASP O O -27.653 6.817 -10.575 1.00 . A A . 66 ASP O 1 1
15 20909 1 1 66 ASP OD1 O -25.202 2.833 -8.738 1.00 . A A . 66 ASP OD1 1 1
15 20910 1 1 66 ASP OD2 O -26.132 3.253 -6.792 1.00 . A A . 66 ASP OD2 1 1
15 20911 1 1 67 LEU C C -30.042 6.620 -8.047 1.00 . A A . 67 LEU C 1 1
15 20912 1 1 67 LEU CA C -29.698 5.615 -9.142 1.00 . A A . 67 LEU CA 1 1
15 20913 1 1 67 LEU CB C -30.573 4.369 -8.999 1.00 . A A . 67 LEU CB 1 1
15 20914 1 1 67 LEU CD1 C -29.069 2.467 -8.366 1.00 . A A . 67 LEU CD1 1 1
15 20915 1 1 67 LEU CD2 C -29.742 4.151 -6.644 1.00 . A A . 67 LEU CD2 1 1
15 20916 1 1 67 LEU CG C -30.177 3.394 -7.890 1.00 . A A . 67 LEU CG 1 1
15 20917 1 1 67 LEU H H -28.005 4.518 -8.503 1.00 . A A . 67 LEU H 1 1
15 20918 1 1 67 LEU HA H -29.887 6.070 -10.103 1.00 . A A . 67 LEU HA 1 1
15 20919 1 1 67 LEU HB2 H -31.584 4.695 -8.807 1.00 . A A . 67 LEU HB2 1 1
15 20920 1 1 67 LEU HB3 H -30.542 3.834 -9.938 1.00 . A A . 67 LEU HB3 1 1
15 20921 1 1 67 LEU HD11 H -28.708 2.800 -9.327 1.00 . A A . 67 LEU HD11 1 1
15 20922 1 1 67 LEU HD12 H -29.454 1.462 -8.455 1.00 . A A . 67 LEU HD12 1 1
15 20923 1 1 67 LEU HD13 H -28.258 2.479 -7.652 1.00 . A A . 67 LEU HD13 1 1
15 20924 1 1 67 LEU HD21 H -28.822 4.678 -6.846 1.00 . A A . 67 LEU HD21 1 1
15 20925 1 1 67 LEU HD22 H -29.587 3.453 -5.834 1.00 . A A . 67 LEU HD22 1 1
15 20926 1 1 67 LEU HD23 H -30.509 4.859 -6.368 1.00 . A A . 67 LEU HD23 1 1
15 20927 1 1 67 LEU HG H -31.032 2.785 -7.632 1.00 . A A . 67 LEU HG 1 1
15 20928 1 1 67 LEU N N -28.287 5.250 -9.089 1.00 . A A . 67 LEU N 1 1
15 20929 1 1 67 LEU O O -31.207 6.784 -7.685 1.00 . A A . 67 LEU O 1 1
15 20930 1 1 68 SER C C -30.038 7.698 -5.326 1.00 . A A . 68 SER C 1 1
15 20931 1 1 68 SER CA C -29.215 8.280 -6.471 1.00 . A A . 68 SER CA 1 1
15 20932 1 1 68 SER CB C -29.907 9.525 -7.030 1.00 . A A . 68 SER CB 1 1
15 20933 1 1 68 SER H H -28.115 7.117 -7.857 1.00 . A A . 68 SER H 1 1
15 20934 1 1 68 SER HA H -28.242 8.558 -6.094 1.00 . A A . 68 SER HA 1 1
15 20935 1 1 68 SER HB2 H -29.249 10.016 -7.730 1.00 . A A . 68 SER HB2 1 1
15 20936 1 1 68 SER HB3 H -30.816 9.231 -7.535 1.00 . A A . 68 SER HB3 1 1
15 20937 1 1 68 SER HG H -30.483 11.280 -6.377 1.00 . A A . 68 SER HG 1 1
15 20938 1 1 68 SER N N -29.021 7.292 -7.526 1.00 . A A . 68 SER N 1 1
15 20939 1 1 68 SER O O -31.110 8.205 -4.996 1.00 . A A . 68 SER O 1 1
15 20940 1 1 68 SER OG O -30.233 10.435 -5.994 1.00 . A A . 68 SER OG 1 1
15 20941 1 1 69 ASP C C -30.056 6.784 -2.328 1.00 . A A . 69 ASP C 1 1
15 20942 1 1 69 ASP CA C -30.213 5.977 -3.613 1.00 . A A . 69 ASP CA 1 1
15 20943 1 1 69 ASP CB C -29.670 4.562 -3.411 1.00 . A A . 69 ASP CB 1 1
15 20944 1 1 69 ASP CG C -30.732 3.500 -3.617 1.00 . A A . 69 ASP CG 1 1
15 20945 1 1 69 ASP H H -28.669 6.271 -5.031 1.00 . A A . 69 ASP H 1 1
15 20946 1 1 69 ASP HA H -31.262 5.918 -3.861 1.00 . A A . 69 ASP HA 1 1
15 20947 1 1 69 ASP HB2 H -28.871 4.386 -4.117 1.00 . A A . 69 ASP HB2 1 1
15 20948 1 1 69 ASP HB3 H -29.285 4.471 -2.407 1.00 . A A . 69 ASP HB3 1 1
15 20949 1 1 69 ASP N N -29.527 6.630 -4.723 1.00 . A A . 69 ASP N 1 1
15 20950 1 1 69 ASP O O -29.035 7.436 -2.114 1.00 . A A . 69 ASP O 1 1
15 20951 1 1 69 ASP OD1 O -31.636 3.718 -4.450 1.00 . A A . 69 ASP OD1 1 1
15 20952 1 1 69 ASP OD2 O -30.660 2.450 -2.943 1.00 . A A . 69 ASP OD2 1 1
15 20953 1 1 70 ASP C C -30.139 6.769 0.794 1.00 . A A . 70 ASP C 1 1
15 20954 1 1 70 ASP CA C -31.051 7.461 -0.213 1.00 . A A . 70 ASP CA 1 1
15 20955 1 1 70 ASP CB C -32.465 7.580 0.359 1.00 . A A . 70 ASP CB 1 1
15 20956 1 1 70 ASP CG C -33.039 8.974 0.199 1.00 . A A . 70 ASP CG 1 1
15 20957 1 1 70 ASP H H -31.863 6.197 -1.705 1.00 . A A . 70 ASP H 1 1
15 20958 1 1 70 ASP HA H -30.667 8.451 -0.406 1.00 . A A . 70 ASP HA 1 1
15 20959 1 1 70 ASP HB2 H -33.113 6.884 -0.153 1.00 . A A . 70 ASP HB2 1 1
15 20960 1 1 70 ASP HB3 H -32.442 7.338 1.411 1.00 . A A . 70 ASP HB3 1 1
15 20961 1 1 70 ASP N N -31.075 6.735 -1.477 1.00 . A A . 70 ASP N 1 1
15 20962 1 1 70 ASP O O -29.890 7.288 1.881 1.00 . A A . 70 ASP O 1 1
15 20963 1 1 70 ASP OD1 O -33.042 9.487 -0.940 1.00 . A A . 70 ASP OD1 1 1
15 20964 1 1 70 ASP OD2 O -33.484 9.553 1.212 1.00 . A A . 70 ASP OD2 1 1
15 20965 1 1 71 ASN C C -27.409 4.587 0.627 1.00 . A A . 71 ASN C 1 1
15 20966 1 1 71 ASN CA C -28.759 4.827 1.296 1.00 . A A . 71 ASN CA 1 1
15 20967 1 1 71 ASN CB C -29.404 3.488 1.663 1.00 . A A . 71 ASN CB 1 1
15 20968 1 1 71 ASN CG C -28.918 2.960 2.999 1.00 . A A . 71 ASN CG 1 1
15 20969 1 1 71 ASN H H -29.878 5.229 -0.455 1.00 . A A . 71 ASN H 1 1
15 20970 1 1 71 ASN HA H -28.605 5.401 2.198 1.00 . A A . 71 ASN HA 1 1
15 20971 1 1 71 ASN HB2 H -30.476 3.615 1.716 1.00 . A A . 71 ASN HB2 1 1
15 20972 1 1 71 ASN HB3 H -29.169 2.761 0.901 1.00 . A A . 71 ASN HB3 1 1
15 20973 1 1 71 ASN HD21 H -29.061 1.089 2.338 1.00 . A A . 71 ASN HD21 1 1
15 20974 1 1 71 ASN HD22 H -28.508 1.272 3.965 1.00 . A A . 71 ASN HD22 1 1
15 20975 1 1 71 ASN N N -29.643 5.592 0.425 1.00 . A A . 71 ASN N 1 1
15 20976 1 1 71 ASN ND2 N -28.819 1.640 3.112 1.00 . A A . 71 ASN ND2 1 1
15 20977 1 1 71 ASN O O -26.468 4.110 1.260 1.00 . A A . 71 ASN O 1 1
15 20978 1 1 71 ASN OD1 O -28.636 3.729 3.918 1.00 . A A . 71 ASN OD1 1 1
15 20979 1 1 72 SER C C -25.517 6.086 -1.849 1.00 . A A . 72 SER C 1 1
15 20980 1 1 72 SER CA C -26.090 4.741 -1.412 1.00 . A A . 72 SER CA 1 1
15 20981 1 1 72 SER CB C -26.343 3.860 -2.637 1.00 . A A . 72 SER CB 1 1
15 20982 1 1 72 SER H H -28.109 5.298 -1.105 1.00 . A A . 72 SER H 1 1
15 20983 1 1 72 SER HA H -25.375 4.251 -0.768 1.00 . A A . 72 SER HA 1 1
15 20984 1 1 72 SER HB2 H -26.744 2.910 -2.317 1.00 . A A . 72 SER HB2 1 1
15 20985 1 1 72 SER HB3 H -27.052 4.349 -3.289 1.00 . A A . 72 SER HB3 1 1
15 20986 1 1 72 SER HG H -25.131 2.726 -3.679 1.00 . A A . 72 SER HG 1 1
15 20987 1 1 72 SER N N -27.323 4.922 -0.656 1.00 . A A . 72 SER N 1 1
15 20988 1 1 72 SER O O -24.510 6.548 -1.314 1.00 . A A . 72 SER O 1 1
15 20989 1 1 72 SER OG O -25.144 3.630 -3.356 1.00 . A A . 72 SER OG 1 1
15 20990 1 1 73 GLY C C -24.240 7.986 -3.685 1.00 . A A . 73 GLY C 1 1
15 20991 1 1 73 GLY CA C -25.711 7.996 -3.319 1.00 . A A . 73 GLY CA 1 1
15 20992 1 1 73 GLY H H -26.966 6.294 -3.215 1.00 . A A . 73 GLY H 1 1
15 20993 1 1 73 GLY HA2 H -26.287 8.260 -4.194 1.00 . A A . 73 GLY HA2 1 1
15 20994 1 1 73 GLY HA3 H -25.874 8.741 -2.555 1.00 . A A . 73 GLY HA3 1 1
15 20995 1 1 73 GLY N N -26.168 6.710 -2.826 1.00 . A A . 73 GLY N 1 1
15 20996 1 1 73 GLY O O -23.384 8.306 -2.860 1.00 . A A . 73 GLY O 1 1
15 20997 1 1 74 LYS C C -22.509 7.683 -6.921 1.00 . A A . 74 LYS C 1 1
15 20998 1 1 74 LYS CA C -22.565 7.565 -5.401 1.00 . A A . 74 LYS CA 1 1
15 20999 1 1 74 LYS CB C -21.898 6.262 -4.955 1.00 . A A . 74 LYS CB 1 1
15 21000 1 1 74 LYS CD C -21.734 3.780 -5.302 1.00 . A A . 74 LYS CD 1 1
15 21001 1 1 74 LYS CE C -22.571 2.510 -5.243 1.00 . A A . 74 LYS CE 1 1
15 21002 1 1 74 LYS CG C -22.606 5.014 -5.455 1.00 . A A . 74 LYS CG 1 1
15 21003 1 1 74 LYS H H -24.669 7.372 -5.539 1.00 . A A . 74 LYS H 1 1
15 21004 1 1 74 LYS HA H -22.034 8.398 -4.968 1.00 . A A . 74 LYS HA 1 1
15 21005 1 1 74 LYS HB2 H -20.883 6.247 -5.323 1.00 . A A . 74 LYS HB2 1 1
15 21006 1 1 74 LYS HB3 H -21.881 6.232 -3.875 1.00 . A A . 74 LYS HB3 1 1
15 21007 1 1 74 LYS HD2 H -21.063 3.716 -6.146 1.00 . A A . 74 LYS HD2 1 1
15 21008 1 1 74 LYS HD3 H -21.161 3.865 -4.390 1.00 . A A . 74 LYS HD3 1 1
15 21009 1 1 74 LYS HE2 H -23.602 2.782 -5.082 1.00 . A A . 74 LYS HE2 1 1
15 21010 1 1 74 LYS HE3 H -22.479 1.991 -6.186 1.00 . A A . 74 LYS HE3 1 1
15 21011 1 1 74 LYS HG2 H -23.513 4.874 -4.887 1.00 . A A . 74 LYS HG2 1 1
15 21012 1 1 74 LYS HG3 H -22.850 5.145 -6.500 1.00 . A A . 74 LYS HG3 1 1
15 21013 1 1 74 LYS HZ1 H -21.465 2.103 -3.518 1.00 . A A . 74 LYS HZ1 1 1
15 21014 1 1 74 LYS HZ2 H -21.655 0.770 -4.541 1.00 . A A . 74 LYS HZ2 1 1
15 21015 1 1 74 LYS HZ3 H -22.950 1.295 -3.587 1.00 . A A . 74 LYS HZ3 1 1
15 21016 1 1 74 LYS N N -23.943 7.616 -4.926 1.00 . A A . 74 LYS N 1 1
15 21017 1 1 74 LYS NZ N -22.130 1.606 -4.146 1.00 . A A . 74 LYS NZ 1 1
15 21018 1 1 74 LYS O O -23.541 7.788 -7.584 1.00 . A A . 74 LYS O 1 1
15 21019 1 1 75 ALA C C -19.666 7.451 -9.296 1.00 . A A . 75 ALA C 1 1
15 21020 1 1 75 ALA CA C -21.107 7.765 -8.909 1.00 . A A . 75 ALA CA 1 1
15 21021 1 1 75 ALA CB C -21.496 9.153 -9.396 1.00 . A A . 75 ALA CB 1 1
15 21022 1 1 75 ALA H H -20.513 7.578 -6.886 1.00 . A A . 75 ALA H 1 1
15 21023 1 1 75 ALA HA H -21.762 7.048 -9.383 1.00 . A A . 75 ALA HA 1 1
15 21024 1 1 75 ALA HB1 H -22.552 9.310 -9.230 1.00 . A A . 75 ALA HB1 1 1
15 21025 1 1 75 ALA HB2 H -20.932 9.896 -8.853 1.00 . A A . 75 ALA HB2 1 1
15 21026 1 1 75 ALA HB3 H -21.281 9.237 -10.451 1.00 . A A . 75 ALA HB3 1 1
15 21027 1 1 75 ALA N N -21.297 7.664 -7.467 1.00 . A A . 75 ALA N 1 1
15 21028 1 1 75 ALA O O -18.834 7.153 -8.439 1.00 . A A . 75 ALA O 1 1
15 21029 1 1 76 TYR C C -17.701 8.136 -12.277 1.00 . A A . 76 TYR C 1 1
15 21030 1 1 76 TYR CA C -18.039 7.237 -11.092 1.00 . A A . 76 TYR CA 1 1
15 21031 1 1 76 TYR CB C -17.922 5.768 -11.502 1.00 . A A . 76 TYR CB 1 1
15 21032 1 1 76 TYR CD1 C -20.067 4.583 -10.889 1.00 . A A . 76 TYR CD1 1 1
15 21033 1 1 76 TYR CD2 C -18.140 4.191 -9.541 1.00 . A A . 76 TYR CD2 1 1
15 21034 1 1 76 TYR CE1 C -20.804 3.728 -10.093 1.00 . A A . 76 TYR CE1 1 1
15 21035 1 1 76 TYR CE2 C -18.869 3.333 -8.741 1.00 . A A . 76 TYR CE2 1 1
15 21036 1 1 76 TYR CG C -18.724 4.830 -10.628 1.00 . A A . 76 TYR CG 1 1
15 21037 1 1 76 TYR CZ C -20.200 3.105 -9.020 1.00 . A A . 76 TYR CZ 1 1
15 21038 1 1 76 TYR H H -20.085 7.760 -11.226 1.00 . A A . 76 TYR H 1 1
15 21039 1 1 76 TYR HA H -17.338 7.434 -10.294 1.00 . A A . 76 TYR HA 1 1
15 21040 1 1 76 TYR HB2 H -18.272 5.655 -12.516 1.00 . A A . 76 TYR HB2 1 1
15 21041 1 1 76 TYR HB3 H -16.886 5.467 -11.448 1.00 . A A . 76 TYR HB3 1 1
15 21042 1 1 76 TYR HD1 H -20.536 5.073 -11.730 1.00 . A A . 76 TYR HD1 1 1
15 21043 1 1 76 TYR HD2 H -17.097 4.373 -9.324 1.00 . A A . 76 TYR HD2 1 1
15 21044 1 1 76 TYR HE1 H -21.846 3.548 -10.312 1.00 . A A . 76 TYR HE1 1 1
15 21045 1 1 76 TYR HE2 H -18.397 2.846 -7.900 1.00 . A A . 76 TYR HE2 1 1
15 21046 1 1 76 TYR HH H -21.551 1.761 -8.768 1.00 . A A . 76 TYR HH 1 1
15 21047 1 1 76 TYR N N -19.379 7.518 -10.591 1.00 . A A . 76 TYR N 1 1
15 21048 1 1 76 TYR O O -18.454 8.210 -13.249 1.00 . A A . 76 TYR O 1 1
15 21049 1 1 76 TYR OH O -20.930 2.252 -8.225 1.00 . A A . 76 TYR OH 1 1
15 21050 1 1 77 ILE C C -14.924 9.129 -13.998 1.00 . A A . 77 ILE C 1 1
15 21051 1 1 77 ILE CA C -16.123 9.709 -13.255 1.00 . A A . 77 ILE CA 1 1
15 21052 1 1 77 ILE CB C -15.750 11.099 -12.707 1.00 . A A . 77 ILE CB 1 1
15 21053 1 1 77 ILE CD1 C -16.569 12.994 -11.218 1.00 . A A . 77 ILE CD1 1 1
15 21054 1 1 77 ILE CG1 C -16.854 11.620 -11.784 1.00 . A A . 77 ILE CG1 1 1
15 21055 1 1 77 ILE CG2 C -15.505 12.071 -13.851 1.00 . A A . 77 ILE CG2 1 1
15 21056 1 1 77 ILE H H -16.006 8.715 -11.390 1.00 . A A . 77 ILE H 1 1
15 21057 1 1 77 ILE HA H -16.942 9.826 -13.950 1.00 . A A . 77 ILE HA 1 1
15 21058 1 1 77 ILE HB H -14.834 11.005 -12.144 1.00 . A A . 77 ILE HB 1 1
15 21059 1 1 77 ILE HD11 H -17.026 13.084 -10.244 1.00 . A A . 77 ILE HD11 1 1
15 21060 1 1 77 ILE HD12 H -15.502 13.133 -11.131 1.00 . A A . 77 ILE HD12 1 1
15 21061 1 1 77 ILE HD13 H -16.977 13.746 -11.877 1.00 . A A . 77 ILE HD13 1 1
15 21062 1 1 77 ILE HG12 H -17.779 11.675 -12.336 1.00 . A A . 77 ILE HG12 1 1
15 21063 1 1 77 ILE HG13 H -16.973 10.937 -10.956 1.00 . A A . 77 ILE HG13 1 1
15 21064 1 1 77 ILE HG21 H -14.700 12.741 -13.588 1.00 . A A . 77 ILE HG21 1 1
15 21065 1 1 77 ILE HG22 H -15.237 11.520 -14.740 1.00 . A A . 77 ILE HG22 1 1
15 21066 1 1 77 ILE HG23 H -16.402 12.641 -14.038 1.00 . A A . 77 ILE HG23 1 1
15 21067 1 1 77 ILE N N -16.563 8.816 -12.190 1.00 . A A . 77 ILE N 1 1
15 21068 1 1 77 ILE O O -13.817 9.071 -13.463 1.00 . A A . 77 ILE O 1 1
15 21069 1 1 78 VAL C C -13.285 9.220 -16.752 1.00 . A A . 78 VAL C 1 1
15 21070 1 1 78 VAL CA C -14.091 8.129 -16.055 1.00 . A A . 78 VAL CA 1 1
15 21071 1 1 78 VAL CB C -14.658 7.167 -17.116 1.00 . A A . 78 VAL CB 1 1
15 21072 1 1 78 VAL CG1 C -13.533 6.408 -17.804 1.00 . A A . 78 VAL CG1 1 1
15 21073 1 1 78 VAL CG2 C -15.653 6.205 -16.486 1.00 . A A . 78 VAL CG2 1 1
15 21074 1 1 78 VAL H H -16.056 8.774 -15.608 1.00 . A A . 78 VAL H 1 1
15 21075 1 1 78 VAL HA H -13.434 7.568 -15.406 1.00 . A A . 78 VAL HA 1 1
15 21076 1 1 78 VAL HB H -15.176 7.751 -17.862 1.00 . A A . 78 VAL HB 1 1
15 21077 1 1 78 VAL HG11 H -12.581 6.797 -17.472 1.00 . A A . 78 VAL HG11 1 1
15 21078 1 1 78 VAL HG12 H -13.602 5.359 -17.556 1.00 . A A . 78 VAL HG12 1 1
15 21079 1 1 78 VAL HG13 H -13.618 6.531 -18.874 1.00 . A A . 78 VAL HG13 1 1
15 21080 1 1 78 VAL HG21 H -16.080 5.576 -17.253 1.00 . A A . 78 VAL HG21 1 1
15 21081 1 1 78 VAL HG22 H -15.147 5.590 -15.756 1.00 . A A . 78 VAL HG22 1 1
15 21082 1 1 78 VAL HG23 H -16.439 6.766 -16.001 1.00 . A A . 78 VAL HG23 1 1
15 21083 1 1 78 VAL N N -15.153 8.702 -15.236 1.00 . A A . 78 VAL N 1 1
15 21084 1 1 78 VAL O O -13.841 10.066 -17.452 1.00 . A A . 78 VAL O 1 1
15 21085 1 1 79 PHE C C -10.243 9.548 -18.266 1.00 . A A . 79 PHE C 1 1
15 21086 1 1 79 PHE CA C -11.088 10.181 -17.165 1.00 . A A . 79 PHE CA 1 1
15 21087 1 1 79 PHE CB C -10.178 10.806 -16.104 1.00 . A A . 79 PHE CB 1 1
15 21088 1 1 79 PHE CD1 C -10.974 13.133 -15.606 1.00 . A A . 79 PHE CD1 1 1
15 21089 1 1 79 PHE CD2 C -11.442 11.412 -14.023 1.00 . A A . 79 PHE CD2 1 1
15 21090 1 1 79 PHE CE1 C -11.617 14.053 -14.799 1.00 . A A . 79 PHE CE1 1 1
15 21091 1 1 79 PHE CE2 C -12.087 12.327 -13.213 1.00 . A A . 79 PHE CE2 1 1
15 21092 1 1 79 PHE CG C -10.879 11.804 -15.227 1.00 . A A . 79 PHE CG 1 1
15 21093 1 1 79 PHE CZ C -12.176 13.649 -13.602 1.00 . A A . 79 PHE CZ 1 1
15 21094 1 1 79 PHE H H -11.587 8.494 -15.986 1.00 . A A . 79 PHE H 1 1
15 21095 1 1 79 PHE HA H -11.704 10.953 -17.599 1.00 . A A . 79 PHE HA 1 1
15 21096 1 1 79 PHE HB2 H -9.787 10.025 -15.471 1.00 . A A . 79 PHE HB2 1 1
15 21097 1 1 79 PHE HB3 H -9.360 11.311 -16.595 1.00 . A A . 79 PHE HB3 1 1
15 21098 1 1 79 PHE HD1 H -10.539 13.450 -16.542 1.00 . A A . 79 PHE HD1 1 1
15 21099 1 1 79 PHE HD2 H -11.374 10.377 -13.718 1.00 . A A . 79 PHE HD2 1 1
15 21100 1 1 79 PHE HE1 H -11.685 15.086 -15.106 1.00 . A A . 79 PHE HE1 1 1
15 21101 1 1 79 PHE HE2 H -12.523 12.008 -12.278 1.00 . A A . 79 PHE HE2 1 1
15 21102 1 1 79 PHE HZ H -12.678 14.366 -12.970 1.00 . A A . 79 PHE HZ 1 1
15 21103 1 1 79 PHE N N -11.971 9.194 -16.555 1.00 . A A . 79 PHE N 1 1
15 21104 1 1 79 PHE O O -10.327 8.346 -18.514 1.00 . A A . 79 PHE O 1 1
15 21105 1 1 80 ALA C C -7.568 8.859 -19.483 1.00 . A A . 80 ALA C 1 1
15 21106 1 1 80 ALA CA C -8.568 9.889 -19.999 1.00 . A A . 80 ALA CA 1 1
15 21107 1 1 80 ALA CB C -7.839 11.055 -20.650 1.00 . A A . 80 ALA CB 1 1
15 21108 1 1 80 ALA H H -9.407 11.316 -18.681 1.00 . A A . 80 ALA H 1 1
15 21109 1 1 80 ALA HA H -9.194 9.425 -20.747 1.00 . A A . 80 ALA HA 1 1
15 21110 1 1 80 ALA HB1 H -7.623 10.813 -21.680 1.00 . A A . 80 ALA HB1 1 1
15 21111 1 1 80 ALA HB2 H -8.462 11.936 -20.610 1.00 . A A . 80 ALA HB2 1 1
15 21112 1 1 80 ALA HB3 H -6.916 11.242 -20.122 1.00 . A A . 80 ALA HB3 1 1
15 21113 1 1 80 ALA N N -9.429 10.368 -18.924 1.00 . A A . 80 ALA N 1 1
15 21114 1 1 80 ALA O O -7.313 7.846 -20.134 1.00 . A A . 80 ALA O 1 1
15 21115 1 1 81 THR C C -5.796 8.566 -16.241 1.00 . A A . 81 THR C 1 1
15 21116 1 1 81 THR CA C -6.030 8.223 -17.708 1.00 . A A . 81 THR CA 1 1
15 21117 1 1 81 THR CB C -4.684 8.270 -18.455 1.00 . A A . 81 THR CB 1 1
15 21118 1 1 81 THR CG2 C -4.264 6.877 -18.900 1.00 . A A . 81 THR CG2 1 1
15 21119 1 1 81 THR H H -7.247 9.950 -17.839 1.00 . A A . 81 THR H 1 1
15 21120 1 1 81 THR HA H -6.421 7.218 -17.774 1.00 . A A . 81 THR HA 1 1
15 21121 1 1 81 THR HB H -3.931 8.660 -17.785 1.00 . A A . 81 THR HB 1 1
15 21122 1 1 81 THR HG1 H -4.921 10.034 -19.303 1.00 . A A . 81 THR HG1 1 1
15 21123 1 1 81 THR HG21 H -3.895 6.323 -18.049 1.00 . A A . 81 THR HG21 1 1
15 21124 1 1 81 THR HG22 H -3.485 6.956 -19.643 1.00 . A A . 81 THR HG22 1 1
15 21125 1 1 81 THR HG23 H -5.114 6.363 -19.322 1.00 . A A . 81 THR HG23 1 1
15 21126 1 1 81 THR N N -7.003 9.126 -18.310 1.00 . A A . 81 THR N 1 1
15 21127 1 1 81 THR O O -6.236 9.611 -15.761 1.00 . A A . 81 THR O 1 1
15 21128 1 1 81 THR OG1 O -4.786 9.130 -19.595 1.00 . A A . 81 THR OG1 1 1
15 21129 1 1 82 GLN C C -4.167 9.257 -13.896 1.00 . A A . 82 GLN C 1 1
15 21130 1 1 82 GLN CA C -4.808 7.892 -14.122 1.00 . A A . 82 GLN CA 1 1
15 21131 1 1 82 GLN CB C -3.885 6.789 -13.600 1.00 . A A . 82 GLN CB 1 1
15 21132 1 1 82 GLN CD C -3.136 6.927 -11.191 1.00 . A A . 82 GLN CD 1 1
15 21133 1 1 82 GLN CG C -4.168 6.388 -12.162 1.00 . A A . 82 GLN CG 1 1
15 21134 1 1 82 GLN H H -4.776 6.868 -15.974 1.00 . A A . 82 GLN H 1 1
15 21135 1 1 82 GLN HA H -5.741 7.852 -13.581 1.00 . A A . 82 GLN HA 1 1
15 21136 1 1 82 GLN HB2 H -3.998 5.916 -14.225 1.00 . A A . 82 GLN HB2 1 1
15 21137 1 1 82 GLN HB3 H -2.863 7.134 -13.660 1.00 . A A . 82 GLN HB3 1 1
15 21138 1 1 82 GLN HE21 H -3.049 5.168 -10.269 1.00 . A A . 82 GLN HE21 1 1
15 21139 1 1 82 GLN HE22 H -2.023 6.402 -9.630 1.00 . A A . 82 GLN HE22 1 1
15 21140 1 1 82 GLN HG2 H -5.138 6.769 -11.880 1.00 . A A . 82 GLN HG2 1 1
15 21141 1 1 82 GLN HG3 H -4.174 5.310 -12.097 1.00 . A A . 82 GLN HG3 1 1
15 21142 1 1 82 GLN N N -5.100 7.681 -15.535 1.00 . A A . 82 GLN N 1 1
15 21143 1 1 82 GLN NE2 N -2.691 6.081 -10.269 1.00 . A A . 82 GLN NE2 1 1
15 21144 1 1 82 GLN O O -4.322 9.857 -12.833 1.00 . A A . 82 GLN O 1 1
15 21145 1 1 82 GLN OE1 O -2.743 8.091 -11.268 1.00 . A A . 82 GLN OE1 1 1
15 21146 1 1 83 GLU C C -3.790 12.147 -14.529 1.00 . A A . 83 GLU C 1 1
15 21147 1 1 83 GLU CA C -2.783 11.036 -14.813 1.00 . A A . 83 GLU CA 1 1
15 21148 1 1 83 GLU CB C -2.026 11.338 -16.108 1.00 . A A . 83 GLU CB 1 1
15 21149 1 1 83 GLU CD C -0.180 10.606 -17.669 1.00 . A A . 83 GLU CD 1 1
15 21150 1 1 83 GLU CG C -0.741 10.542 -16.261 1.00 . A A . 83 GLU CG 1 1
15 21151 1 1 83 GLU H H -3.362 9.216 -15.726 1.00 . A A . 83 GLU H 1 1
15 21152 1 1 83 GLU HA H -2.077 10.990 -13.997 1.00 . A A . 83 GLU HA 1 1
15 21153 1 1 83 GLU HB2 H -2.668 11.111 -16.947 1.00 . A A . 83 GLU HB2 1 1
15 21154 1 1 83 GLU HB3 H -1.779 12.389 -16.129 1.00 . A A . 83 GLU HB3 1 1
15 21155 1 1 83 GLU HG2 H -0.004 10.938 -15.579 1.00 . A A . 83 GLU HG2 1 1
15 21156 1 1 83 GLU HG3 H -0.940 9.510 -16.016 1.00 . A A . 83 GLU HG3 1 1
15 21157 1 1 83 GLU N N -3.448 9.742 -14.903 1.00 . A A . 83 GLU N 1 1
15 21158 1 1 83 GLU O O -3.614 12.937 -13.602 1.00 . A A . 83 GLU O 1 1
15 21159 1 1 83 GLU OE1 O -0.584 9.772 -18.506 1.00 . A A . 83 GLU OE1 1 1
15 21160 1 1 83 GLU OE2 O 0.663 11.489 -17.933 1.00 . A A . 83 GLU OE2 1 1
15 21161 1 1 84 SER C C -6.742 12.924 -13.948 1.00 . A A . 84 SER C 1 1
15 21162 1 1 84 SER CA C -5.880 13.215 -15.173 1.00 . A A . 84 SER CA 1 1
15 21163 1 1 84 SER CB C -6.759 13.281 -16.424 1.00 . A A . 84 SER CB 1 1
15 21164 1 1 84 SER H H -4.931 11.541 -16.055 1.00 . A A . 84 SER H 1 1
15 21165 1 1 84 SER HA H -5.391 14.168 -15.036 1.00 . A A . 84 SER HA 1 1
15 21166 1 1 84 SER HB2 H -6.684 12.349 -16.963 1.00 . A A . 84 SER HB2 1 1
15 21167 1 1 84 SER HB3 H -7.785 13.447 -16.131 1.00 . A A . 84 SER HB3 1 1
15 21168 1 1 84 SER HG H -6.276 14.010 -18.177 1.00 . A A . 84 SER HG 1 1
15 21169 1 1 84 SER N N -4.846 12.199 -15.334 1.00 . A A . 84 SER N 1 1
15 21170 1 1 84 SER O O -7.028 13.816 -13.151 1.00 . A A . 84 SER O 1 1
15 21171 1 1 84 SER OG O -6.351 14.337 -17.278 1.00 . A A . 84 SER OG 1 1
15 21172 1 1 85 ALA C C -7.341 11.664 -11.353 1.00 . A A . 85 ALA C 1 1
15 21173 1 1 85 ALA CA C -7.978 11.257 -12.678 1.00 . A A . 85 ALA CA 1 1
15 21174 1 1 85 ALA CB C -8.212 9.754 -12.714 1.00 . A A . 85 ALA CB 1 1
15 21175 1 1 85 ALA H H -6.890 11.001 -14.474 1.00 . A A . 85 ALA H 1 1
15 21176 1 1 85 ALA HA H -8.937 11.748 -12.770 1.00 . A A . 85 ALA HA 1 1
15 21177 1 1 85 ALA HB1 H -7.807 9.350 -13.630 1.00 . A A . 85 ALA HB1 1 1
15 21178 1 1 85 ALA HB2 H -7.721 9.293 -11.869 1.00 . A A . 85 ALA HB2 1 1
15 21179 1 1 85 ALA HB3 H -9.272 9.553 -12.669 1.00 . A A . 85 ALA HB3 1 1
15 21180 1 1 85 ALA N N -7.152 11.668 -13.806 1.00 . A A . 85 ALA N 1 1
15 21181 1 1 85 ALA O O -7.956 12.361 -10.547 1.00 . A A . 85 ALA O 1 1
15 21182 1 1 86 GLN C C -5.310 13.048 -9.696 1.00 . A A . 86 GLN C 1 1
15 21183 1 1 86 GLN CA C -5.388 11.540 -9.907 1.00 . A A . 86 GLN CA 1 1
15 21184 1 1 86 GLN CB C -3.979 10.946 -9.948 1.00 . A A . 86 GLN CB 1 1
15 21185 1 1 86 GLN CD C -2.075 10.274 -8.429 1.00 . A A . 86 GLN CD 1 1
15 21186 1 1 86 GLN CG C -3.126 11.319 -8.746 1.00 . A A . 86 GLN CG 1 1
15 21187 1 1 86 GLN H H -5.669 10.670 -11.816 1.00 . A A . 86 GLN H 1 1
15 21188 1 1 86 GLN HA H -5.930 11.101 -9.083 1.00 . A A . 86 GLN HA 1 1
15 21189 1 1 86 GLN HB2 H -4.056 9.869 -9.987 1.00 . A A . 86 GLN HB2 1 1
15 21190 1 1 86 GLN HB3 H -3.479 11.296 -10.839 1.00 . A A . 86 GLN HB3 1 1
15 21191 1 1 86 GLN HE21 H -2.818 10.046 -6.599 1.00 . A A . 86 GLN HE21 1 1
15 21192 1 1 86 GLN HE22 H -1.451 9.062 -6.983 1.00 . A A . 86 GLN HE22 1 1
15 21193 1 1 86 GLN HG2 H -2.630 12.256 -8.950 1.00 . A A . 86 GLN HG2 1 1
15 21194 1 1 86 GLN HG3 H -3.770 11.434 -7.886 1.00 . A A . 86 GLN HG3 1 1
15 21195 1 1 86 GLN N N -6.107 11.222 -11.135 1.00 . A A . 86 GLN N 1 1
15 21196 1 1 86 GLN NE2 N -2.118 9.740 -7.214 1.00 . A A . 86 GLN NE2 1 1
15 21197 1 1 86 GLN O O -5.348 13.529 -8.564 1.00 . A A . 86 GLN O 1 1
15 21198 1 1 86 GLN OE1 O -1.232 9.951 -9.267 1.00 . A A . 86 GLN OE1 1 1
15 21199 1 1 87 ALA C C -6.415 15.842 -10.190 1.00 . A A . 87 ALA C 1 1
15 21200 1 1 87 ALA CA C -5.121 15.243 -10.730 1.00 . A A . 87 ALA CA 1 1
15 21201 1 1 87 ALA CB C -4.804 15.816 -12.103 1.00 . A A . 87 ALA CB 1 1
15 21202 1 1 87 ALA H H -5.177 13.348 -11.669 1.00 . A A . 87 ALA H 1 1
15 21203 1 1 87 ALA HA H -4.311 15.503 -10.063 1.00 . A A . 87 ALA HA 1 1
15 21204 1 1 87 ALA HB1 H -3.774 16.141 -12.128 1.00 . A A . 87 ALA HB1 1 1
15 21205 1 1 87 ALA HB2 H -4.961 15.056 -12.854 1.00 . A A . 87 ALA HB2 1 1
15 21206 1 1 87 ALA HB3 H -5.452 16.657 -12.300 1.00 . A A . 87 ALA HB3 1 1
15 21207 1 1 87 ALA N N -5.202 13.789 -10.794 1.00 . A A . 87 ALA N 1 1
15 21208 1 1 87 ALA O O -6.393 16.732 -9.340 1.00 . A A . 87 ALA O 1 1
15 21209 1 1 88 PHE C C -9.189 15.320 -8.865 1.00 . A A . 88 PHE C 1 1
15 21210 1 1 88 PHE CA C -8.848 15.837 -10.260 1.00 . A A . 88 PHE CA 1 1
15 21211 1 1 88 PHE CB C -9.930 15.407 -11.253 1.00 . A A . 88 PHE CB 1 1
15 21212 1 1 88 PHE CD1 C -11.977 14.661 -10.008 1.00 . A A . 88 PHE CD1 1 1
15 21213 1 1 88 PHE CD2 C -11.993 16.817 -11.025 1.00 . A A . 88 PHE CD2 1 1
15 21214 1 1 88 PHE CE1 C -13.263 14.866 -9.546 1.00 . A A . 88 PHE CE1 1 1
15 21215 1 1 88 PHE CE2 C -13.279 17.028 -10.566 1.00 . A A . 88 PHE CE2 1 1
15 21216 1 1 88 PHE CG C -11.328 15.633 -10.752 1.00 . A A . 88 PHE CG 1 1
15 21217 1 1 88 PHE CZ C -13.915 16.052 -9.824 1.00 . A A . 88 PHE CZ 1 1
15 21218 1 1 88 PHE H H -7.497 14.640 -11.367 1.00 . A A . 88 PHE H 1 1
15 21219 1 1 88 PHE HA H -8.805 16.914 -10.232 1.00 . A A . 88 PHE HA 1 1
15 21220 1 1 88 PHE HB2 H -9.812 15.967 -12.168 1.00 . A A . 88 PHE HB2 1 1
15 21221 1 1 88 PHE HB3 H -9.818 14.354 -11.464 1.00 . A A . 88 PHE HB3 1 1
15 21222 1 1 88 PHE HD1 H -11.468 13.734 -9.788 1.00 . A A . 88 PHE HD1 1 1
15 21223 1 1 88 PHE HD2 H -11.496 17.583 -11.605 1.00 . A A . 88 PHE HD2 1 1
15 21224 1 1 88 PHE HE1 H -13.758 14.101 -8.966 1.00 . A A . 88 PHE HE1 1 1
15 21225 1 1 88 PHE HE2 H -13.786 17.957 -10.785 1.00 . A A . 88 PHE HE2 1 1
15 21226 1 1 88 PHE HZ H -14.920 16.214 -9.465 1.00 . A A . 88 PHE HZ 1 1
15 21227 1 1 88 PHE N N -7.543 15.349 -10.691 1.00 . A A . 88 PHE N 1 1
15 21228 1 1 88 PHE O O -9.832 16.011 -8.075 1.00 . A A . 88 PHE O 1 1
15 21229 1 1 89 VAL C C -8.268 14.226 -6.161 1.00 . A A . 89 VAL C 1 1
15 21230 1 1 89 VAL CA C -9.010 13.490 -7.271 1.00 . A A . 89 VAL CA 1 1
15 21231 1 1 89 VAL CB C -8.593 12.007 -7.255 1.00 . A A . 89 VAL CB 1 1
15 21232 1 1 89 VAL CG1 C -8.791 11.412 -5.869 1.00 . A A . 89 VAL CG1 1 1
15 21233 1 1 89 VAL CG2 C -9.377 11.223 -8.297 1.00 . A A . 89 VAL CG2 1 1
15 21234 1 1 89 VAL H H -8.245 13.598 -9.241 1.00 . A A . 89 VAL H 1 1
15 21235 1 1 89 VAL HA H -10.071 13.546 -7.080 1.00 . A A . 89 VAL HA 1 1
15 21236 1 1 89 VAL HB H -7.544 11.946 -7.503 1.00 . A A . 89 VAL HB 1 1
15 21237 1 1 89 VAL HG11 H -7.830 11.293 -5.389 1.00 . A A . 89 VAL HG11 1 1
15 21238 1 1 89 VAL HG12 H -9.411 12.070 -5.279 1.00 . A A . 89 VAL HG12 1 1
15 21239 1 1 89 VAL HG13 H -9.270 10.448 -5.957 1.00 . A A . 89 VAL HG13 1 1
15 21240 1 1 89 VAL HG21 H -9.906 11.910 -8.940 1.00 . A A . 89 VAL HG21 1 1
15 21241 1 1 89 VAL HG22 H -8.695 10.630 -8.889 1.00 . A A . 89 VAL HG22 1 1
15 21242 1 1 89 VAL HG23 H -10.083 10.573 -7.803 1.00 . A A . 89 VAL HG23 1 1
15 21243 1 1 89 VAL N N -8.752 14.100 -8.570 1.00 . A A . 89 VAL N 1 1
15 21244 1 1 89 VAL O O -8.809 14.443 -5.078 1.00 . A A . 89 VAL O 1 1
15 21245 1 1 90 GLU C C -6.548 16.809 -5.454 1.00 . A A . 90 GLU C 1 1
15 21246 1 1 90 GLU CA C -6.209 15.321 -5.464 1.00 . A A . 90 GLU CA 1 1
15 21247 1 1 90 GLU CB C -4.723 15.128 -5.771 1.00 . A A . 90 GLU CB 1 1
15 21248 1 1 90 GLU CD C -3.513 17.235 -6.460 1.00 . A A . 90 GLU CD 1 1
15 21249 1 1 90 GLU CG C -4.223 15.979 -6.926 1.00 . A A . 90 GLU CG 1 1
15 21250 1 1 90 GLU H H -6.649 14.407 -7.322 1.00 . A A . 90 GLU H 1 1
15 21251 1 1 90 GLU HA H -6.422 14.909 -4.489 1.00 . A A . 90 GLU HA 1 1
15 21252 1 1 90 GLU HB2 H -4.150 15.379 -4.890 1.00 . A A . 90 GLU HB2 1 1
15 21253 1 1 90 GLU HB3 H -4.551 14.090 -6.016 1.00 . A A . 90 GLU HB3 1 1
15 21254 1 1 90 GLU HG2 H -3.536 15.394 -7.518 1.00 . A A . 90 GLU HG2 1 1
15 21255 1 1 90 GLU HG3 H -5.067 16.266 -7.536 1.00 . A A . 90 GLU HG3 1 1
15 21256 1 1 90 GLU N N -7.025 14.609 -6.440 1.00 . A A . 90 GLU N 1 1
15 21257 1 1 90 GLU O O -6.345 17.496 -4.453 1.00 . A A . 90 GLU O 1 1
15 21258 1 1 90 GLU OE1 O -2.486 17.111 -5.761 1.00 . A A . 90 GLU OE1 1 1
15 21259 1 1 90 GLU OE2 O -3.984 18.342 -6.796 1.00 . A A . 90 GLU OE2 1 1
15 21260 1 1 91 ALA C C -8.737 18.996 -5.962 1.00 . A A . 91 ALA C 1 1
15 21261 1 1 91 ALA CA C -7.433 18.705 -6.696 1.00 . A A . 91 ALA CA 1 1
15 21262 1 1 91 ALA CB C -7.552 19.095 -8.162 1.00 . A A . 91 ALA CB 1 1
15 21263 1 1 91 ALA H H -7.203 16.702 -7.340 1.00 . A A . 91 ALA H 1 1
15 21264 1 1 91 ALA HA H -6.643 19.296 -6.255 1.00 . A A . 91 ALA HA 1 1
15 21265 1 1 91 ALA HB1 H -6.601 18.946 -8.652 1.00 . A A . 91 ALA HB1 1 1
15 21266 1 1 91 ALA HB2 H -8.303 18.482 -8.638 1.00 . A A . 91 ALA HB2 1 1
15 21267 1 1 91 ALA HB3 H -7.835 20.135 -8.236 1.00 . A A . 91 ALA HB3 1 1
15 21268 1 1 91 ALA N N -7.065 17.300 -6.576 1.00 . A A . 91 ALA N 1 1
15 21269 1 1 91 ALA O O -9.001 20.133 -5.570 1.00 . A A . 91 ALA O 1 1
15 21270 1 1 92 PHE C C -10.907 17.177 -3.885 1.00 . A A . 92 PHE C 1 1
15 21271 1 1 92 PHE CA C -10.829 18.106 -5.092 1.00 . A A . 92 PHE CA 1 1
15 21272 1 1 92 PHE CB C -11.984 17.811 -6.052 1.00 . A A . 92 PHE CB 1 1
15 21273 1 1 92 PHE CD1 C -11.235 19.164 -8.028 1.00 . A A . 92 PHE CD1 1 1
15 21274 1 1 92 PHE CD2 C -13.376 19.625 -7.086 1.00 . A A . 92 PHE CD2 1 1
15 21275 1 1 92 PHE CE1 C -11.433 20.154 -8.972 1.00 . A A . 92 PHE CE1 1 1
15 21276 1 1 92 PHE CE2 C -13.580 20.616 -8.027 1.00 . A A . 92 PHE CE2 1 1
15 21277 1 1 92 PHE CG C -12.203 18.888 -7.076 1.00 . A A . 92 PHE CG 1 1
15 21278 1 1 92 PHE CZ C -12.607 20.881 -8.971 1.00 . A A . 92 PHE CZ 1 1
15 21279 1 1 92 PHE H H -9.285 17.079 -6.114 1.00 . A A . 92 PHE H 1 1
15 21280 1 1 92 PHE HA H -10.908 19.127 -4.752 1.00 . A A . 92 PHE HA 1 1
15 21281 1 1 92 PHE HB2 H -11.779 16.891 -6.578 1.00 . A A . 92 PHE HB2 1 1
15 21282 1 1 92 PHE HB3 H -12.895 17.701 -5.484 1.00 . A A . 92 PHE HB3 1 1
15 21283 1 1 92 PHE HD1 H -10.315 18.595 -8.030 1.00 . A A . 92 PHE HD1 1 1
15 21284 1 1 92 PHE HD2 H -14.138 19.419 -6.348 1.00 . A A . 92 PHE HD2 1 1
15 21285 1 1 92 PHE HE1 H -10.670 20.359 -9.708 1.00 . A A . 92 PHE HE1 1 1
15 21286 1 1 92 PHE HE2 H -14.499 21.183 -8.024 1.00 . A A . 92 PHE HE2 1 1
15 21287 1 1 92 PHE HZ H -12.764 21.655 -9.708 1.00 . A A . 92 PHE HZ 1 1
15 21288 1 1 92 PHE N N -9.551 17.961 -5.779 1.00 . A A . 92 PHE N 1 1
15 21289 1 1 92 PHE O O -11.953 17.057 -3.248 1.00 . A A . 92 PHE O 1 1
15 21290 1 1 93 GLN C C -10.331 16.238 -1.196 1.00 . A A . 93 GLN C 1 1
15 21291 1 1 93 GLN CA C -9.734 15.602 -2.447 1.00 . A A . 93 GLN CA 1 1
15 21292 1 1 93 GLN CB C -8.288 15.181 -2.179 1.00 . A A . 93 GLN CB 1 1
15 21293 1 1 93 GLN CD C -8.925 13.265 -0.660 1.00 . A A . 93 GLN CD 1 1
15 21294 1 1 93 GLN CG C -8.088 14.518 -0.825 1.00 . A A . 93 GLN CG 1 1
15 21295 1 1 93 GLN H H -8.991 16.659 -4.123 1.00 . A A . 93 GLN H 1 1
15 21296 1 1 93 GLN HA H -10.313 14.727 -2.702 1.00 . A A . 93 GLN HA 1 1
15 21297 1 1 93 GLN HB2 H -7.980 14.485 -2.945 1.00 . A A . 93 GLN HB2 1 1
15 21298 1 1 93 GLN HB3 H -7.657 16.056 -2.224 1.00 . A A . 93 GLN HB3 1 1
15 21299 1 1 93 GLN HE21 H -8.145 12.496 -2.319 1.00 . A A . 93 GLN HE21 1 1
15 21300 1 1 93 GLN HE22 H -9.306 11.507 -1.506 1.00 . A A . 93 GLN HE22 1 1
15 21301 1 1 93 GLN HG2 H -7.047 14.253 -0.719 1.00 . A A . 93 GLN HG2 1 1
15 21302 1 1 93 GLN HG3 H -8.361 15.221 -0.052 1.00 . A A . 93 GLN HG3 1 1
15 21303 1 1 93 GLN N N -9.792 16.522 -3.577 1.00 . A A . 93 GLN N 1 1
15 21304 1 1 93 GLN NE2 N -8.778 12.328 -1.589 1.00 . A A . 93 GLN NE2 1 1
15 21305 1 1 93 GLN O O -10.940 15.558 -0.372 1.00 . A A . 93 GLN O 1 1
15 21306 1 1 93 GLN OE1 O -9.695 13.140 0.293 1.00 . A A . 93 GLN OE1 1 1
15 21307 1 1 94 GLY C C -11.374 19.547 -0.287 1.00 . A A . 94 GLY C 1 1
15 21308 1 1 94 GLY CA C -10.677 18.255 0.092 1.00 . A A . 94 GLY CA 1 1
15 21309 1 1 94 GLY H H -9.657 18.040 -1.751 1.00 . A A . 94 GLY H 1 1
15 21310 1 1 94 GLY HA2 H -11.382 17.615 0.602 1.00 . A A . 94 GLY HA2 1 1
15 21311 1 1 94 GLY HA3 H -9.862 18.483 0.763 1.00 . A A . 94 GLY HA3 1 1
15 21312 1 1 94 GLY N N -10.151 17.549 -1.061 1.00 . A A . 94 GLY N 1 1
15 21313 1 1 94 GLY O O -10.953 20.630 0.120 1.00 . A A . 94 GLY O 1 1
15 21314 1 1 95 TYR C C -14.688 20.411 -1.262 1.00 . A A . 95 TYR C 1 1
15 21315 1 1 95 TYR CA C -13.195 20.603 -1.507 1.00 . A A . 95 TYR CA 1 1
15 21316 1 1 95 TYR CB C -12.941 20.873 -2.992 1.00 . A A . 95 TYR CB 1 1
15 21317 1 1 95 TYR CD1 C -15.057 21.854 -3.960 1.00 . A A . 95 TYR CD1 1 1
15 21318 1 1 95 TYR CD2 C -13.189 23.299 -3.644 1.00 . A A . 95 TYR CD2 1 1
15 21319 1 1 95 TYR CE1 C -15.793 22.908 -4.464 1.00 . A A . 95 TYR CE1 1 1
15 21320 1 1 95 TYR CE2 C -13.918 24.360 -4.146 1.00 . A A . 95 TYR CE2 1 1
15 21321 1 1 95 TYR CG C -13.744 22.030 -3.542 1.00 . A A . 95 TYR CG 1 1
15 21322 1 1 95 TYR CZ C -15.220 24.159 -4.555 1.00 . A A . 95 TYR CZ 1 1
15 21323 1 1 95 TYR H H -12.728 18.544 -1.362 1.00 . A A . 95 TYR H 1 1
15 21324 1 1 95 TYR HA H -12.853 21.452 -0.934 1.00 . A A . 95 TYR HA 1 1
15 21325 1 1 95 TYR HB2 H -11.896 21.096 -3.136 1.00 . A A . 95 TYR HB2 1 1
15 21326 1 1 95 TYR HB3 H -13.198 19.990 -3.560 1.00 . A A . 95 TYR HB3 1 1
15 21327 1 1 95 TYR HD1 H -15.504 20.873 -3.887 1.00 . A A . 95 TYR HD1 1 1
15 21328 1 1 95 TYR HD2 H -12.169 23.454 -3.322 1.00 . A A . 95 TYR HD2 1 1
15 21329 1 1 95 TYR HE1 H -16.813 22.751 -4.785 1.00 . A A . 95 TYR HE1 1 1
15 21330 1 1 95 TYR HE2 H -13.469 25.340 -4.217 1.00 . A A . 95 TYR HE2 1 1
15 21331 1 1 95 TYR HH H -16.337 24.962 -5.898 1.00 . A A . 95 TYR HH 1 1
15 21332 1 1 95 TYR N N -12.441 19.434 -1.070 1.00 . A A . 95 TYR N 1 1
15 21333 1 1 95 TYR O O -15.255 19.349 -1.520 1.00 . A A . 95 TYR O 1 1
15 21334 1 1 95 TYR OH O -15.950 25.212 -5.056 1.00 . A A . 95 TYR OH 1 1
15 21335 1 1 96 PRO C C -17.627 21.403 -1.726 1.00 . A A . 96 PRO C 1 1
15 21336 1 1 96 PRO CA C -16.779 21.439 -0.459 1.00 . A A . 96 PRO CA 1 1
15 21337 1 1 96 PRO CB C -17.010 22.747 0.302 1.00 . A A . 96 PRO CB 1 1
15 21338 1 1 96 PRO CD C -14.731 22.762 -0.418 1.00 . A A . 96 PRO CD 1 1
15 21339 1 1 96 PRO CG C -15.916 23.649 -0.155 1.00 . A A . 96 PRO CG 1 1
15 21340 1 1 96 PRO HA H -17.041 20.602 0.172 1.00 . A A . 96 PRO HA 1 1
15 21341 1 1 96 PRO HB2 H -17.983 23.145 0.050 1.00 . A A . 96 PRO HB2 1 1
15 21342 1 1 96 PRO HB3 H -16.954 22.564 1.364 1.00 . A A . 96 PRO HB3 1 1
15 21343 1 1 96 PRO HD2 H -14.153 23.140 -1.249 1.00 . A A . 96 PRO HD2 1 1
15 21344 1 1 96 PRO HD3 H -14.115 22.682 0.466 1.00 . A A . 96 PRO HD3 1 1
15 21345 1 1 96 PRO HG2 H -16.212 24.157 -1.060 1.00 . A A . 96 PRO HG2 1 1
15 21346 1 1 96 PRO HG3 H -15.683 24.364 0.620 1.00 . A A . 96 PRO HG3 1 1
15 21347 1 1 96 PRO N N -15.343 21.464 -0.751 1.00 . A A . 96 PRO N 1 1
15 21348 1 1 96 PRO O O -17.776 22.412 -2.415 1.00 . A A . 96 PRO O 1 1
15 21349 1 1 97 PHE C C -20.296 19.310 -2.875 1.00 . A A . 97 PHE C 1 1
15 21350 1 1 97 PHE CA C -19.015 20.066 -3.213 1.00 . A A . 97 PHE CA 1 1
15 21351 1 1 97 PHE CB C -18.243 19.321 -4.304 1.00 . A A . 97 PHE CB 1 1
15 21352 1 1 97 PHE CD1 C -19.580 19.988 -6.320 1.00 . A A . 97 PHE CD1 1 1
15 21353 1 1 97 PHE CD2 C -19.361 17.666 -5.823 1.00 . A A . 97 PHE CD2 1 1
15 21354 1 1 97 PHE CE1 C -20.348 19.683 -7.428 1.00 . A A . 97 PHE CE1 1 1
15 21355 1 1 97 PHE CE2 C -20.129 17.355 -6.930 1.00 . A A . 97 PHE CE2 1 1
15 21356 1 1 97 PHE CG C -19.078 18.985 -5.507 1.00 . A A . 97 PHE CG 1 1
15 21357 1 1 97 PHE CZ C -20.624 18.364 -7.732 1.00 . A A . 97 PHE CZ 1 1
15 21358 1 1 97 PHE H H -18.026 19.465 -1.440 1.00 . A A . 97 PHE H 1 1
15 21359 1 1 97 PHE HA H -19.275 21.048 -3.576 1.00 . A A . 97 PHE HA 1 1
15 21360 1 1 97 PHE HB2 H -17.418 19.934 -4.635 1.00 . A A . 97 PHE HB2 1 1
15 21361 1 1 97 PHE HB3 H -17.859 18.398 -3.897 1.00 . A A . 97 PHE HB3 1 1
15 21362 1 1 97 PHE HD1 H -19.365 21.021 -6.083 1.00 . A A . 97 PHE HD1 1 1
15 21363 1 1 97 PHE HD2 H -18.976 16.876 -5.196 1.00 . A A . 97 PHE HD2 1 1
15 21364 1 1 97 PHE HE1 H -20.734 20.474 -8.053 1.00 . A A . 97 PHE HE1 1 1
15 21365 1 1 97 PHE HE2 H -20.343 16.323 -7.165 1.00 . A A . 97 PHE HE2 1 1
15 21366 1 1 97 PHE HZ H -21.224 18.123 -8.597 1.00 . A A . 97 PHE HZ 1 1
15 21367 1 1 97 PHE N N -18.182 20.233 -2.028 1.00 . A A . 97 PHE N 1 1
15 21368 1 1 97 PHE O O -20.312 18.466 -1.979 1.00 . A A . 97 PHE O 1 1
15 21369 1 1 98 GLN C C -23.106 19.144 -1.927 1.00 . A A . 98 GLN C 1 1
15 21370 1 1 98 GLN CA C -22.654 18.971 -3.373 1.00 . A A . 98 GLN CA 1 1
15 21371 1 1 98 GLN CB C -22.566 17.484 -3.718 1.00 . A A . 98 GLN CB 1 1
15 21372 1 1 98 GLN CD C -24.939 17.567 -4.581 1.00 . A A . 98 GLN CD 1 1
15 21373 1 1 98 GLN CG C -23.531 17.054 -4.811 1.00 . A A . 98 GLN CG 1 1
15 21374 1 1 98 GLN H H -21.291 20.301 -4.297 1.00 . A A . 98 GLN H 1 1
15 21375 1 1 98 GLN HA H -23.379 19.439 -4.022 1.00 . A A . 98 GLN HA 1 1
15 21376 1 1 98 GLN HB2 H -21.561 17.261 -4.046 1.00 . A A . 98 GLN HB2 1 1
15 21377 1 1 98 GLN HB3 H -22.781 16.907 -2.830 1.00 . A A . 98 GLN HB3 1 1
15 21378 1 1 98 GLN HE21 H -24.790 18.756 -6.168 1.00 . A A . 98 GLN HE21 1 1
15 21379 1 1 98 GLN HE22 H -26.293 18.822 -5.317 1.00 . A A . 98 GLN HE22 1 1
15 21380 1 1 98 GLN HG2 H -23.176 17.434 -5.757 1.00 . A A . 98 GLN HG2 1 1
15 21381 1 1 98 GLN HG3 H -23.558 15.975 -4.845 1.00 . A A . 98 GLN HG3 1 1
15 21382 1 1 98 GLN N N -21.368 19.620 -3.598 1.00 . A A . 98 GLN N 1 1
15 21383 1 1 98 GLN NE2 N -25.386 18.474 -5.442 1.00 . A A . 98 GLN NE2 1 1
15 21384 1 1 98 GLN O O -23.879 18.341 -1.408 1.00 . A A . 98 GLN O 1 1
15 21385 1 1 98 GLN OE1 O -25.617 17.153 -3.640 1.00 . A A . 98 GLN OE1 1 1
15 21386 1 1 99 GLY C C -21.776 20.743 0.973 1.00 . A A . 99 GLY C 1 1
15 21387 1 1 99 GLY CA C -22.982 20.458 0.099 1.00 . A A . 99 GLY CA 1 1
15 21388 1 1 99 GLY H H -22.004 20.806 -1.746 1.00 . A A . 99 GLY H 1 1
15 21389 1 1 99 GLY HA2 H -23.646 21.309 0.131 1.00 . A A . 99 GLY HA2 1 1
15 21390 1 1 99 GLY HA3 H -23.499 19.595 0.491 1.00 . A A . 99 GLY HA3 1 1
15 21391 1 1 99 GLY N N -22.617 20.199 -1.281 1.00 . A A . 99 GLY N 1 1
15 21392 1 1 99 GLY O O -21.671 21.816 1.566 1.00 . A A . 99 GLY O 1 1
15 21393 1 1 100 ASN C C -18.794 18.679 1.790 1.00 . A A . 100 ASN C 1 1
15 21394 1 1 100 ASN CA C -19.662 19.931 1.866 1.00 . A A . 100 ASN CA 1 1
15 21395 1 1 100 ASN CB C -20.036 20.219 3.321 1.00 . A A . 100 ASN CB 1 1
15 21396 1 1 100 ASN CG C -19.760 21.657 3.715 1.00 . A A . 100 ASN CG 1 1
15 21397 1 1 100 ASN H H -21.005 18.945 0.559 1.00 . A A . 100 ASN H 1 1
15 21398 1 1 100 ASN HA H -19.103 20.767 1.474 1.00 . A A . 100 ASN HA 1 1
15 21399 1 1 100 ASN HB2 H -21.089 20.024 3.461 1.00 . A A . 100 ASN HB2 1 1
15 21400 1 1 100 ASN HB3 H -19.464 19.571 3.969 1.00 . A A . 100 ASN HB3 1 1
15 21401 1 1 100 ASN HD21 H -17.803 21.360 3.520 1.00 . A A . 100 ASN HD21 1 1
15 21402 1 1 100 ASN HD22 H -18.278 22.951 4.001 1.00 . A A . 100 ASN HD22 1 1
15 21403 1 1 100 ASN N N -20.865 19.779 1.055 1.00 . A A . 100 ASN N 1 1
15 21404 1 1 100 ASN ND2 N -18.485 22.027 3.748 1.00 . A A . 100 ASN ND2 1 1
15 21405 1 1 100 ASN O O -17.646 18.715 1.347 1.00 . A A . 100 ASN O 1 1
15 21406 1 1 100 ASN OD1 O -20.682 22.426 3.986 1.00 . A A . 100 ASN OD1 1 1
15 21407 1 1 101 PRO C C -18.439 15.720 0.812 1.00 . A A . 101 PRO C 1 1
15 21408 1 1 101 PRO CA C -18.649 16.258 2.224 1.00 . A A . 101 PRO CA 1 1
15 21409 1 1 101 PRO CB C -19.582 15.336 3.013 1.00 . A A . 101 PRO CB 1 1
15 21410 1 1 101 PRO CD C -20.718 17.426 2.773 1.00 . A A . 101 PRO CD 1 1
15 21411 1 1 101 PRO CG C -20.934 15.940 2.853 1.00 . A A . 101 PRO CG 1 1
15 21412 1 1 101 PRO HA H -17.695 16.325 2.727 1.00 . A A . 101 PRO HA 1 1
15 21413 1 1 101 PRO HB2 H -19.542 14.339 2.599 1.00 . A A . 101 PRO HB2 1 1
15 21414 1 1 101 PRO HB3 H -19.280 15.314 4.050 1.00 . A A . 101 PRO HB3 1 1
15 21415 1 1 101 PRO HD2 H -21.438 17.876 2.106 1.00 . A A . 101 PRO HD2 1 1
15 21416 1 1 101 PRO HD3 H -20.782 17.870 3.755 1.00 . A A . 101 PRO HD3 1 1
15 21417 1 1 101 PRO HG2 H -21.393 15.578 1.946 1.00 . A A . 101 PRO HG2 1 1
15 21418 1 1 101 PRO HG3 H -21.548 15.696 3.708 1.00 . A A . 101 PRO HG3 1 1
15 21419 1 1 101 PRO N N -19.354 17.543 2.232 1.00 . A A . 101 PRO N 1 1
15 21420 1 1 101 PRO O O -19.380 15.256 0.167 1.00 . A A . 101 PRO O 1 1
15 21421 1 1 102 LEU C C -15.660 14.372 -0.957 1.00 . A A . 102 LEU C 1 1
15 21422 1 1 102 LEU CA C -16.866 15.305 -0.999 1.00 . A A . 102 LEU CA 1 1
15 21423 1 1 102 LEU CB C -16.581 16.484 -1.930 1.00 . A A . 102 LEU CB 1 1
15 21424 1 1 102 LEU CD1 C -17.040 15.472 -4.177 1.00 . A A . 102 LEU CD1 1 1
15 21425 1 1 102 LEU CD2 C -15.433 17.377 -3.972 1.00 . A A . 102 LEU CD2 1 1
15 21426 1 1 102 LEU CG C -15.991 16.133 -3.297 1.00 . A A . 102 LEU CG 1 1
15 21427 1 1 102 LEU H H -16.492 16.166 0.898 1.00 . A A . 102 LEU H 1 1
15 21428 1 1 102 LEU HA H -17.717 14.757 -1.376 1.00 . A A . 102 LEU HA 1 1
15 21429 1 1 102 LEU HB2 H -17.511 17.007 -2.096 1.00 . A A . 102 LEU HB2 1 1
15 21430 1 1 102 LEU HB3 H -15.886 17.141 -1.427 1.00 . A A . 102 LEU HB3 1 1
15 21431 1 1 102 LEU HD11 H -17.980 15.431 -3.648 1.00 . A A . 102 LEU HD11 1 1
15 21432 1 1 102 LEU HD12 H -16.722 14.470 -4.424 1.00 . A A . 102 LEU HD12 1 1
15 21433 1 1 102 LEU HD13 H -17.162 16.045 -5.084 1.00 . A A . 102 LEU HD13 1 1
15 21434 1 1 102 LEU HD21 H -15.897 18.256 -3.547 1.00 . A A . 102 LEU HD21 1 1
15 21435 1 1 102 LEU HD22 H -15.643 17.337 -5.031 1.00 . A A . 102 LEU HD22 1 1
15 21436 1 1 102 LEU HD23 H -14.366 17.423 -3.817 1.00 . A A . 102 LEU HD23 1 1
15 21437 1 1 102 LEU HG H -15.179 15.432 -3.162 1.00 . A A . 102 LEU HG 1 1
15 21438 1 1 102 LEU N N -17.200 15.786 0.337 1.00 . A A . 102 LEU N 1 1
15 21439 1 1 102 LEU O O -14.581 14.756 -0.506 1.00 . A A . 102 LEU O 1 1
15 21440 1 1 103 VAL C C -14.475 11.703 -2.874 1.00 . A A . 103 VAL C 1 1
15 21441 1 1 103 VAL CA C -14.777 12.158 -1.451 1.00 . A A . 103 VAL CA 1 1
15 21442 1 1 103 VAL CB C -15.130 10.928 -0.594 1.00 . A A . 103 VAL CB 1 1
15 21443 1 1 103 VAL CG1 C -16.272 10.147 -1.226 1.00 . A A . 103 VAL CG1 1 1
15 21444 1 1 103 VAL CG2 C -13.908 10.043 -0.404 1.00 . A A . 103 VAL CG2 1 1
15 21445 1 1 103 VAL H H -16.733 12.898 -1.777 1.00 . A A . 103 VAL H 1 1
15 21446 1 1 103 VAL HA H -13.893 12.619 -1.035 1.00 . A A . 103 VAL HA 1 1
15 21447 1 1 103 VAL HB H -15.453 11.272 0.378 1.00 . A A . 103 VAL HB 1 1
15 21448 1 1 103 VAL HG11 H -16.772 10.767 -1.955 1.00 . A A . 103 VAL HG11 1 1
15 21449 1 1 103 VAL HG12 H -15.879 9.265 -1.711 1.00 . A A . 103 VAL HG12 1 1
15 21450 1 1 103 VAL HG13 H -16.975 9.854 -0.460 1.00 . A A . 103 VAL HG13 1 1
15 21451 1 1 103 VAL HG21 H -13.390 9.939 -1.346 1.00 . A A . 103 VAL HG21 1 1
15 21452 1 1 103 VAL HG22 H -13.246 10.493 0.322 1.00 . A A . 103 VAL HG22 1 1
15 21453 1 1 103 VAL HG23 H -14.218 9.070 -0.054 1.00 . A A . 103 VAL HG23 1 1
15 21454 1 1 103 VAL N N -15.850 13.145 -1.431 1.00 . A A . 103 VAL N 1 1
15 21455 1 1 103 VAL O O -15.387 11.442 -3.659 1.00 . A A . 103 VAL O 1 1
15 21456 1 1 104 ILE C C -11.625 10.178 -4.446 1.00 . A A . 104 ILE C 1 1
15 21457 1 1 104 ILE CA C -12.769 11.184 -4.528 1.00 . A A . 104 ILE CA 1 1
15 21458 1 1 104 ILE CB C -12.324 12.382 -5.388 1.00 . A A . 104 ILE CB 1 1
15 21459 1 1 104 ILE CD1 C -12.868 14.438 -3.991 1.00 . A A . 104 ILE CD1 1 1
15 21460 1 1 104 ILE CG1 C -11.790 13.506 -4.498 1.00 . A A . 104 ILE CG1 1 1
15 21461 1 1 104 ILE CG2 C -13.480 12.879 -6.243 1.00 . A A . 104 ILE CG2 1 1
15 21462 1 1 104 ILE H H -12.510 11.831 -2.530 1.00 . A A . 104 ILE H 1 1
15 21463 1 1 104 ILE HA H -13.613 10.714 -5.011 1.00 . A A . 104 ILE HA 1 1
15 21464 1 1 104 ILE HB H -11.536 12.050 -6.048 1.00 . A A . 104 ILE HB 1 1
15 21465 1 1 104 ILE HD11 H -13.791 13.890 -3.871 1.00 . A A . 104 ILE HD11 1 1
15 21466 1 1 104 ILE HD12 H -12.568 14.853 -3.041 1.00 . A A . 104 ILE HD12 1 1
15 21467 1 1 104 ILE HD13 H -13.016 15.238 -4.702 1.00 . A A . 104 ILE HD13 1 1
15 21468 1 1 104 ILE HG12 H -11.295 13.075 -3.642 1.00 . A A . 104 ILE HG12 1 1
15 21469 1 1 104 ILE HG13 H -11.080 14.094 -5.061 1.00 . A A . 104 ILE HG13 1 1
15 21470 1 1 104 ILE HG21 H -14.397 12.820 -5.677 1.00 . A A . 104 ILE HG21 1 1
15 21471 1 1 104 ILE HG22 H -13.300 13.904 -6.530 1.00 . A A . 104 ILE HG22 1 1
15 21472 1 1 104 ILE HG23 H -13.563 12.266 -7.128 1.00 . A A . 104 ILE HG23 1 1
15 21473 1 1 104 ILE N N -13.191 11.610 -3.200 1.00 . A A . 104 ILE N 1 1
15 21474 1 1 104 ILE O O -10.594 10.442 -3.826 1.00 . A A . 104 ILE O 1 1
15 21475 1 1 105 THR C C -10.785 7.224 -6.402 1.00 . A A . 105 THR C 1 1
15 21476 1 1 105 THR CA C -10.798 7.978 -5.077 1.00 . A A . 105 THR CA 1 1
15 21477 1 1 105 THR CB C -11.025 6.975 -3.931 1.00 . A A . 105 THR CB 1 1
15 21478 1 1 105 THR CG2 C -10.903 7.662 -2.579 1.00 . A A . 105 THR CG2 1 1
15 21479 1 1 105 THR H H -12.656 8.873 -5.555 1.00 . A A . 105 THR H 1 1
15 21480 1 1 105 THR HA H -9.836 8.448 -4.932 1.00 . A A . 105 THR HA 1 1
15 21481 1 1 105 THR HB H -10.273 6.202 -3.995 1.00 . A A . 105 THR HB 1 1
15 21482 1 1 105 THR HG1 H -12.411 5.674 -3.405 1.00 . A A . 105 THR HG1 1 1
15 21483 1 1 105 THR HG21 H -11.690 8.393 -2.474 1.00 . A A . 105 THR HG21 1 1
15 21484 1 1 105 THR HG22 H -9.944 8.153 -2.510 1.00 . A A . 105 THR HG22 1 1
15 21485 1 1 105 THR HG23 H -10.989 6.926 -1.793 1.00 . A A . 105 THR HG23 1 1
15 21486 1 1 105 THR N N -11.813 9.024 -5.078 1.00 . A A . 105 THR N 1 1
15 21487 1 1 105 THR O O -11.657 7.420 -7.248 1.00 . A A . 105 THR O 1 1
15 21488 1 1 105 THR OG1 O -12.321 6.377 -4.053 1.00 . A A . 105 THR OG1 1 1
15 21489 1 1 106 PHE C C -10.450 4.272 -7.693 1.00 . A A . 106 PHE C 1 1
15 21490 1 1 106 PHE CA C -9.663 5.576 -7.799 1.00 . A A . 106 PHE CA 1 1
15 21491 1 1 106 PHE CB C -8.191 5.274 -8.086 1.00 . A A . 106 PHE CB 1 1
15 21492 1 1 106 PHE CD1 C -6.718 6.907 -6.878 1.00 . A A . 106 PHE CD1 1 1
15 21493 1 1 106 PHE CD2 C -7.084 7.223 -9.213 1.00 . A A . 106 PHE CD2 1 1
15 21494 1 1 106 PHE CE1 C -5.909 8.028 -6.849 1.00 . A A . 106 PHE CE1 1 1
15 21495 1 1 106 PHE CE2 C -6.276 8.344 -9.191 1.00 . A A . 106 PHE CE2 1 1
15 21496 1 1 106 PHE CG C -7.313 6.493 -8.059 1.00 . A A . 106 PHE CG 1 1
15 21497 1 1 106 PHE CZ C -5.689 8.748 -8.007 1.00 . A A . 106 PHE CZ 1 1
15 21498 1 1 106 PHE H H -9.125 6.247 -5.864 1.00 . A A . 106 PHE H 1 1
15 21499 1 1 106 PHE HA H -10.067 6.161 -8.610 1.00 . A A . 106 PHE HA 1 1
15 21500 1 1 106 PHE HB2 H -7.821 4.583 -7.344 1.00 . A A . 106 PHE HB2 1 1
15 21501 1 1 106 PHE HB3 H -8.108 4.825 -9.064 1.00 . A A . 106 PHE HB3 1 1
15 21502 1 1 106 PHE HD1 H -6.890 6.345 -5.971 1.00 . A A . 106 PHE HD1 1 1
15 21503 1 1 106 PHE HD2 H -7.543 6.910 -10.139 1.00 . A A . 106 PHE HD2 1 1
15 21504 1 1 106 PHE HE1 H -5.452 8.340 -5.922 1.00 . A A . 106 PHE HE1 1 1
15 21505 1 1 106 PHE HE2 H -6.105 8.906 -10.097 1.00 . A A . 106 PHE HE2 1 1
15 21506 1 1 106 PHE HZ H -5.057 9.623 -7.987 1.00 . A A . 106 PHE HZ 1 1
15 21507 1 1 106 PHE N N -9.790 6.360 -6.576 1.00 . A A . 106 PHE N 1 1
15 21508 1 1 106 PHE O O -11.065 3.988 -6.665 1.00 . A A . 106 PHE O 1 1
15 21509 1 1 107 SER C C -10.262 1.112 -9.379 1.00 . A A . 107 SER C 1 1
15 21510 1 1 107 SER CA C -11.139 2.214 -8.794 1.00 . A A . 107 SER CA 1 1
15 21511 1 1 107 SER CB C -12.425 2.346 -9.613 1.00 . A A . 107 SER CB 1 1
15 21512 1 1 107 SER H H -9.917 3.767 -9.553 1.00 . A A . 107 SER H 1 1
15 21513 1 1 107 SER HA H -11.395 1.953 -7.778 1.00 . A A . 107 SER HA 1 1
15 21514 1 1 107 SER HB2 H -12.285 3.092 -10.380 1.00 . A A . 107 SER HB2 1 1
15 21515 1 1 107 SER HB3 H -12.656 1.396 -10.071 1.00 . A A . 107 SER HB3 1 1
15 21516 1 1 107 SER HG H -13.930 1.953 -8.422 1.00 . A A . 107 SER HG 1 1
15 21517 1 1 107 SER N N -10.425 3.485 -8.764 1.00 . A A . 107 SER N 1 1
15 21518 1 1 107 SER O O -9.123 1.356 -9.776 1.00 . A A . 107 SER O 1 1
15 21519 1 1 107 SER OG O -13.514 2.735 -8.793 1.00 . A A . 107 SER OG 1 1
15 21520 1 1 108 GLU C C -10.554 -1.592 -11.369 1.00 . A A . 108 GLU C 1 1
15 21521 1 1 108 GLU CA C -10.067 -1.242 -9.965 1.00 . A A . 108 GLU CA 1 1
15 21522 1 1 108 GLU CB C -10.220 -2.454 -9.044 1.00 . A A . 108 GLU CB 1 1
15 21523 1 1 108 GLU CD C -11.791 -4.068 -7.899 1.00 . A A . 108 GLU CD 1 1
15 21524 1 1 108 GLU CG C -11.662 -2.893 -8.850 1.00 . A A . 108 GLU CG 1 1
15 21525 1 1 108 GLU H H -11.714 -0.234 -9.098 1.00 . A A . 108 GLU H 1 1
15 21526 1 1 108 GLU HA H -9.024 -0.970 -10.017 1.00 . A A . 108 GLU HA 1 1
15 21527 1 1 108 GLU HB2 H -9.666 -3.282 -9.462 1.00 . A A . 108 GLU HB2 1 1
15 21528 1 1 108 GLU HB3 H -9.807 -2.209 -8.076 1.00 . A A . 108 GLU HB3 1 1
15 21529 1 1 108 GLU HG2 H -12.227 -2.064 -8.451 1.00 . A A . 108 GLU HG2 1 1
15 21530 1 1 108 GLU HG3 H -12.070 -3.178 -9.808 1.00 . A A . 108 GLU HG3 1 1
15 21531 1 1 108 GLU N N -10.801 -0.102 -9.429 1.00 . A A . 108 GLU N 1 1
15 21532 1 1 108 GLU O O -11.755 -1.726 -11.607 1.00 . A A . 108 GLU O 1 1
15 21533 1 1 108 GLU OE1 O -11.486 -3.896 -6.700 1.00 . A A . 108 GLU OE1 1 1
15 21534 1 1 108 GLU OE2 O -12.196 -5.158 -8.354 1.00 . A A . 108 GLU OE2 1 1
15 21535 1 1 109 THR C C -9.324 -3.401 -14.085 1.00 . A A . 109 THR C 1 1
15 21536 1 1 109 THR CA C -9.944 -2.070 -13.676 1.00 . A A . 109 THR CA 1 1
15 21537 1 1 109 THR CB C -9.467 -0.974 -14.648 1.00 . A A . 109 THR CB 1 1
15 21538 1 1 109 THR CG2 C -10.059 0.377 -14.273 1.00 . A A . 109 THR CG2 1 1
15 21539 1 1 109 THR H H -8.673 -1.618 -12.045 1.00 . A A . 109 THR H 1 1
15 21540 1 1 109 THR HA H -11.019 -2.146 -13.752 1.00 . A A . 109 THR HA 1 1
15 21541 1 1 109 THR HB H -9.796 -1.230 -15.645 1.00 . A A . 109 THR HB 1 1
15 21542 1 1 109 THR HG1 H -7.679 -1.444 -15.334 1.00 . A A . 109 THR HG1 1 1
15 21543 1 1 109 THR HG21 H -11.089 0.249 -13.976 1.00 . A A . 109 THR HG21 1 1
15 21544 1 1 109 THR HG22 H -10.008 1.040 -15.123 1.00 . A A . 109 THR HG22 1 1
15 21545 1 1 109 THR HG23 H -9.499 0.799 -13.452 1.00 . A A . 109 THR HG23 1 1
15 21546 1 1 109 THR N N -9.613 -1.738 -12.296 1.00 . A A . 109 THR N 1 1
15 21547 1 1 109 THR O O -8.412 -3.461 -14.910 1.00 . A A . 109 THR O 1 1
15 21548 1 1 109 THR OG1 O -8.037 -0.895 -14.633 1.00 . A A . 109 THR OG1 1 1
15 21549 1 1 110 PRO C C -9.713 -6.310 -15.191 1.00 . A A . 110 PRO C 1 1
15 21550 1 1 110 PRO CA C -9.340 -5.847 -13.787 1.00 . A A . 110 PRO CA 1 1
15 21551 1 1 110 PRO CB C -10.041 -6.710 -12.735 1.00 . A A . 110 PRO CB 1 1
15 21552 1 1 110 PRO CD C -10.917 -4.498 -12.504 1.00 . A A . 110 PRO CD 1 1
15 21553 1 1 110 PRO CG C -11.275 -5.954 -12.385 1.00 . A A . 110 PRO CG 1 1
15 21554 1 1 110 PRO HA H -8.270 -5.917 -13.658 1.00 . A A . 110 PRO HA 1 1
15 21555 1 1 110 PRO HB2 H -10.276 -7.677 -13.158 1.00 . A A . 110 PRO HB2 1 1
15 21556 1 1 110 PRO HB3 H -9.397 -6.833 -11.877 1.00 . A A . 110 PRO HB3 1 1
15 21557 1 1 110 PRO HD2 H -11.764 -3.929 -12.858 1.00 . A A . 110 PRO HD2 1 1
15 21558 1 1 110 PRO HD3 H -10.572 -4.115 -11.555 1.00 . A A . 110 PRO HD3 1 1
15 21559 1 1 110 PRO HG2 H -12.067 -6.203 -13.074 1.00 . A A . 110 PRO HG2 1 1
15 21560 1 1 110 PRO HG3 H -11.572 -6.184 -11.372 1.00 . A A . 110 PRO HG3 1 1
15 21561 1 1 110 PRO N N -9.829 -4.495 -13.497 1.00 . A A . 110 PRO N 1 1
15 21562 1 1 110 PRO O O -10.327 -5.566 -15.956 1.00 . A A . 110 PRO O 1 1
15 21563 1 1 111 GLN C C -10.727 -9.162 -16.741 1.00 . A A . 111 GLN C 1 1
15 21564 1 1 111 GLN CA C -9.634 -8.102 -16.835 1.00 . A A . 111 GLN CA 1 1
15 21565 1 1 111 GLN CB C -8.372 -8.708 -17.450 1.00 . A A . 111 GLN CB 1 1
15 21566 1 1 111 GLN CD C -5.958 -8.334 -16.806 1.00 . A A . 111 GLN CD 1 1
15 21567 1 1 111 GLN CG C -7.188 -7.754 -17.473 1.00 . A A . 111 GLN CG 1 1
15 21568 1 1 111 GLN H H -8.852 -8.085 -14.869 1.00 . A A . 111 GLN H 1 1
15 21569 1 1 111 GLN HA H -9.983 -7.299 -17.467 1.00 . A A . 111 GLN HA 1 1
15 21570 1 1 111 GLN HB2 H -8.092 -9.581 -16.881 1.00 . A A . 111 GLN HB2 1 1
15 21571 1 1 111 GLN HB3 H -8.587 -9.003 -18.467 1.00 . A A . 111 GLN HB3 1 1
15 21572 1 1 111 GLN HE21 H -5.707 -6.663 -15.758 1.00 . A A . 111 GLN HE21 1 1
15 21573 1 1 111 GLN HE22 H -4.541 -7.907 -15.478 1.00 . A A . 111 GLN HE22 1 1
15 21574 1 1 111 GLN HG2 H -6.947 -7.524 -18.501 1.00 . A A . 111 GLN HG2 1 1
15 21575 1 1 111 GLN HG3 H -7.465 -6.845 -16.958 1.00 . A A . 111 GLN HG3 1 1
15 21576 1 1 111 GLN N N -9.339 -7.541 -15.522 1.00 . A A . 111 GLN N 1 1
15 21577 1 1 111 GLN NE2 N -5.339 -7.556 -15.925 1.00 . A A . 111 GLN NE2 1 1
15 21578 1 1 111 GLN O O -10.556 -10.287 -17.209 1.00 . A A . 111 GLN O 1 1
15 21579 1 1 111 GLN OE1 O -5.567 -9.470 -17.078 1.00 . A A . 111 GLN OE1 1 1
15 21580 1 1 112 SER C C -13.464 -10.209 -17.328 1.00 . A A . 112 SER C 1 1
15 21581 1 1 112 SER CA C -12.969 -9.715 -15.972 1.00 . A A . 112 SER CA 1 1
15 21582 1 1 112 SER CB C -14.113 -9.036 -15.216 1.00 . A A . 112 SER CB 1 1
15 21583 1 1 112 SER H H -11.926 -7.883 -15.779 1.00 . A A . 112 SER H 1 1
15 21584 1 1 112 SER HA H -12.623 -10.562 -15.398 1.00 . A A . 112 SER HA 1 1
15 21585 1 1 112 SER HB2 H -13.710 -8.482 -14.381 1.00 . A A . 112 SER HB2 1 1
15 21586 1 1 112 SER HB3 H -14.628 -8.359 -15.882 1.00 . A A . 112 SER HB3 1 1
15 21587 1 1 112 SER HG H -15.293 -9.760 -13.830 1.00 . A A . 112 SER HG 1 1
15 21588 1 1 112 SER N N -11.850 -8.795 -16.132 1.00 . A A . 112 SER N 1 1
15 21589 1 1 112 SER O O -14.029 -11.298 -17.435 1.00 . A A . 112 SER O 1 1
15 21590 1 1 112 SER OG O -15.039 -9.990 -14.727 1.00 . A A . 112 SER OG 1 1
15 21591 1 1 113 GLN C C -13.030 -11.065 -20.156 1.00 . A A . 113 GLN C 1 1
15 21592 1 1 113 GLN CA C -13.671 -9.755 -19.710 1.00 . A A . 113 GLN CA 1 1
15 21593 1 1 113 GLN CB C -13.312 -8.637 -20.690 1.00 . A A . 113 GLN CB 1 1
15 21594 1 1 113 GLN CD C -11.539 -6.886 -21.109 1.00 . A A . 113 GLN CD 1 1
15 21595 1 1 113 GLN CG C -11.824 -8.329 -20.741 1.00 . A A . 113 GLN CG 1 1
15 21596 1 1 113 GLN H H -12.792 -8.547 -18.211 1.00 . A A . 113 GLN H 1 1
15 21597 1 1 113 GLN HA H -14.744 -9.879 -19.698 1.00 . A A . 113 GLN HA 1 1
15 21598 1 1 113 GLN HB2 H -13.632 -8.926 -21.680 1.00 . A A . 113 GLN HB2 1 1
15 21599 1 1 113 GLN HB3 H -13.833 -7.738 -20.399 1.00 . A A . 113 GLN HB3 1 1
15 21600 1 1 113 GLN HE21 H -9.777 -6.974 -20.194 1.00 . A A . 113 GLN HE21 1 1
15 21601 1 1 113 GLN HE22 H -10.167 -5.459 -20.926 1.00 . A A . 113 GLN HE22 1 1
15 21602 1 1 113 GLN HG2 H -11.394 -8.528 -19.771 1.00 . A A . 113 GLN HG2 1 1
15 21603 1 1 113 GLN HG3 H -11.362 -8.971 -21.477 1.00 . A A . 113 GLN HG3 1 1
15 21604 1 1 113 GLN N N -13.247 -9.401 -18.360 1.00 . A A . 113 GLN N 1 1
15 21605 1 1 113 GLN NE2 N -10.377 -6.389 -20.702 1.00 . A A . 113 GLN NE2 1 1
15 21606 1 1 113 GLN O O -13.572 -11.777 -21.001 1.00 . A A . 113 GLN O 1 1
15 21607 1 1 113 GLN OE1 O -12.355 -6.225 -21.753 1.00 . A A . 113 GLN OE1 1 1
15 21608 1 1 114 VAL C C -11.323 -12.945 -21.397 1.00 . A A . 114 VAL C 1 1
15 21609 1 1 114 VAL CA C -11.157 -12.601 -19.921 1.00 . A A . 114 VAL CA 1 1
15 21610 1 1 114 VAL CB C -11.644 -13.789 -19.070 1.00 . A A . 114 VAL CB 1 1
15 21611 1 1 114 VAL CG1 C -11.260 -13.593 -17.611 1.00 . A A . 114 VAL CG1 1 1
15 21612 1 1 114 VAL CG2 C -13.148 -13.966 -19.215 1.00 . A A . 114 VAL CG2 1 1
15 21613 1 1 114 VAL H H -11.490 -10.768 -18.916 1.00 . A A . 114 VAL H 1 1
15 21614 1 1 114 VAL HA H -10.108 -12.443 -19.714 1.00 . A A . 114 VAL HA 1 1
15 21615 1 1 114 VAL HB H -11.161 -14.685 -19.429 1.00 . A A . 114 VAL HB 1 1
15 21616 1 1 114 VAL HG11 H -10.487 -14.299 -17.345 1.00 . A A . 114 VAL HG11 1 1
15 21617 1 1 114 VAL HG12 H -10.897 -12.587 -17.465 1.00 . A A . 114 VAL HG12 1 1
15 21618 1 1 114 VAL HG13 H -12.126 -13.758 -16.986 1.00 . A A . 114 VAL HG13 1 1
15 21619 1 1 114 VAL HG21 H -13.393 -14.113 -20.256 1.00 . A A . 114 VAL HG21 1 1
15 21620 1 1 114 VAL HG22 H -13.466 -14.828 -18.646 1.00 . A A . 114 VAL HG22 1 1
15 21621 1 1 114 VAL HG23 H -13.652 -13.085 -18.846 1.00 . A A . 114 VAL HG23 1 1
15 21622 1 1 114 VAL N N -11.872 -11.376 -19.583 1.00 . A A . 114 VAL N 1 1
15 21623 1 1 114 VAL O O -11.615 -14.088 -21.749 1.00 . A A . 114 VAL O 1 1
15 21624 1 1 115 ALA C C -10.043 -12.867 -24.259 1.00 . A A . 115 ALA C 1 1
15 21625 1 1 115 ALA CA C -11.262 -12.147 -23.694 1.00 . A A . 115 ALA CA 1 1
15 21626 1 1 115 ALA CB C -11.460 -10.811 -24.395 1.00 . A A . 115 ALA CB 1 1
15 21627 1 1 115 ALA H H -10.904 -11.060 -21.914 1.00 . A A . 115 ALA H 1 1
15 21628 1 1 115 ALA HA H -12.140 -12.752 -23.872 1.00 . A A . 115 ALA HA 1 1
15 21629 1 1 115 ALA HB1 H -12.352 -10.853 -25.003 1.00 . A A . 115 ALA HB1 1 1
15 21630 1 1 115 ALA HB2 H -11.563 -10.029 -23.657 1.00 . A A . 115 ALA HB2 1 1
15 21631 1 1 115 ALA HB3 H -10.606 -10.604 -25.023 1.00 . A A . 115 ALA HB3 1 1
15 21632 1 1 115 ALA N N -11.135 -11.949 -22.256 1.00 . A A . 115 ALA N 1 1
15 21633 1 1 115 ALA O O -10.165 -13.711 -25.146 1.00 . A A . 115 ALA O 1 1
15 21634 1 1 116 GLU C C -7.631 -14.644 -23.924 1.00 . A A . 116 GLU C 1 1
15 21635 1 1 116 GLU CA C -7.625 -13.142 -24.194 1.00 . A A . 116 GLU CA 1 1
15 21636 1 1 116 GLU CB C -6.425 -12.493 -23.502 1.00 . A A . 116 GLU CB 1 1
15 21637 1 1 116 GLU CD C -4.560 -11.071 -24.440 1.00 . A A . 116 GLU CD 1 1
15 21638 1 1 116 GLU CG C -5.173 -12.456 -24.362 1.00 . A A . 116 GLU CG 1 1
15 21639 1 1 116 GLU H H -8.834 -11.848 -23.034 1.00 . A A . 116 GLU H 1 1
15 21640 1 1 116 GLU HA H -7.546 -12.981 -25.259 1.00 . A A . 116 GLU HA 1 1
15 21641 1 1 116 GLU HB2 H -6.684 -11.479 -23.235 1.00 . A A . 116 GLU HB2 1 1
15 21642 1 1 116 GLU HB3 H -6.202 -13.046 -22.602 1.00 . A A . 116 GLU HB3 1 1
15 21643 1 1 116 GLU HG2 H -4.444 -13.132 -23.943 1.00 . A A . 116 GLU HG2 1 1
15 21644 1 1 116 GLU HG3 H -5.428 -12.778 -25.361 1.00 . A A . 116 GLU HG3 1 1
15 21645 1 1 116 GLU N N -8.867 -12.528 -23.739 1.00 . A A . 116 GLU N 1 1
15 21646 1 1 116 GLU O O -7.236 -15.441 -24.776 1.00 . A A . 116 GLU O 1 1
15 21647 1 1 116 GLU OE1 O -4.499 -10.390 -23.395 1.00 . A A . 116 GLU OE1 1 1
15 21648 1 1 116 GLU OE2 O -4.142 -10.669 -25.546 1.00 . A A . 116 GLU OE2 1 1
15 21649 1 1 117 ASP C C -9.058 -17.210 -23.282 1.00 . A A . 117 ASP C 1 1
15 21650 1 1 117 ASP CA C -8.138 -16.429 -22.349 1.00 . A A . 117 ASP CA 1 1
15 21651 1 1 117 ASP CB C -8.621 -16.566 -20.904 1.00 . A A . 117 ASP CB 1 1
15 21652 1 1 117 ASP CG C -7.721 -17.462 -20.075 1.00 . A A . 117 ASP CG 1 1
15 21653 1 1 117 ASP H H -8.381 -14.341 -22.096 1.00 . A A . 117 ASP H 1 1
15 21654 1 1 117 ASP HA H -7.140 -16.835 -22.425 1.00 . A A . 117 ASP HA 1 1
15 21655 1 1 117 ASP HB2 H -8.645 -15.588 -20.445 1.00 . A A . 117 ASP HB2 1 1
15 21656 1 1 117 ASP HB3 H -9.616 -16.985 -20.903 1.00 . A A . 117 ASP HB3 1 1
15 21657 1 1 117 ASP N N -8.080 -15.023 -22.733 1.00 . A A . 117 ASP N 1 1
15 21658 1 1 117 ASP O O -9.108 -18.440 -23.235 1.00 . A A . 117 ASP O 1 1
15 21659 1 1 117 ASP OD1 O -7.700 -18.684 -20.333 1.00 . A A . 117 ASP OD1 1 1
15 21660 1 1 117 ASP OD2 O -7.038 -16.941 -19.169 1.00 . A A . 117 ASP OD2 1 1
16 21661 1 1 22 THR C C -0.800 -2.067 -1.242 1.00 . A A . 22 THR C 1 1
16 21662 1 1 22 THR CA C -1.060 -1.566 0.174 1.00 . A A . 22 THR CA 1 1
16 21663 1 1 22 THR CB C -0.156 -0.350 0.451 1.00 . A A . 22 THR CB 1 1
16 21664 1 1 22 THR CG2 C -0.680 0.457 1.629 1.00 . A A . 22 THR CG2 1 1
16 21665 1 1 22 THR H H -0.026 -2.614 1.695 1.00 . A A . 22 THR H 1 1
16 21666 1 1 22 THR HA H -2.090 -1.248 0.250 1.00 . A A . 22 THR HA 1 1
16 21667 1 1 22 THR HB H -0.151 0.282 -0.426 1.00 . A A . 22 THR HB 1 1
16 21668 1 1 22 THR HG1 H 1.802 -0.212 0.265 1.00 . A A . 22 THR HG1 1 1
16 21669 1 1 22 THR HG21 H -0.648 -0.148 2.523 1.00 . A A . 22 THR HG21 1 1
16 21670 1 1 22 THR HG22 H -1.699 0.758 1.434 1.00 . A A . 22 THR HG22 1 1
16 21671 1 1 22 THR HG23 H -0.065 1.334 1.766 1.00 . A A . 22 THR HG23 1 1
16 21672 1 1 22 THR N N -0.843 -2.623 1.154 1.00 . A A . 22 THR N 1 1
16 21673 1 1 22 THR O O 0.176 -1.690 -1.890 1.00 . A A . 22 THR O 1 1
16 21674 1 1 22 THR OG1 O 1.181 -0.785 0.721 1.00 . A A . 22 THR OG1 1 1
16 21675 1 1 23 PRO C C -1.839 -2.474 -4.172 1.00 . A A . 23 PRO C 1 1
16 21676 1 1 23 PRO CA C -1.581 -3.508 -3.081 1.00 . A A . 23 PRO CA 1 1
16 21677 1 1 23 PRO CB C -2.667 -4.587 -3.100 1.00 . A A . 23 PRO CB 1 1
16 21678 1 1 23 PRO CD C -2.880 -3.432 -1.018 1.00 . A A . 23 PRO CD 1 1
16 21679 1 1 23 PRO CG C -3.665 -4.139 -2.089 1.00 . A A . 23 PRO CG 1 1
16 21680 1 1 23 PRO HA H -0.615 -3.964 -3.240 1.00 . A A . 23 PRO HA 1 1
16 21681 1 1 23 PRO HB2 H -3.103 -4.646 -4.088 1.00 . A A . 23 PRO HB2 1 1
16 21682 1 1 23 PRO HB3 H -2.236 -5.541 -2.833 1.00 . A A . 23 PRO HB3 1 1
16 21683 1 1 23 PRO HD2 H -3.453 -2.612 -0.610 1.00 . A A . 23 PRO HD2 1 1
16 21684 1 1 23 PRO HD3 H -2.599 -4.123 -0.238 1.00 . A A . 23 PRO HD3 1 1
16 21685 1 1 23 PRO HG2 H -4.371 -3.462 -2.545 1.00 . A A . 23 PRO HG2 1 1
16 21686 1 1 23 PRO HG3 H -4.177 -4.994 -1.674 1.00 . A A . 23 PRO HG3 1 1
16 21687 1 1 23 PRO N N -1.693 -2.938 -1.735 1.00 . A A . 23 PRO N 1 1
16 21688 1 1 23 PRO O O -2.955 -1.982 -4.344 1.00 . A A . 23 PRO O 1 1
16 21689 1 1 24 PRO C C -1.679 -1.680 -7.202 1.00 . A A . 24 PRO C 1 1
16 21690 1 1 24 PRO CA C -0.873 -1.158 -6.017 1.00 . A A . 24 PRO CA 1 1
16 21691 1 1 24 PRO CB C 0.588 -0.942 -6.419 1.00 . A A . 24 PRO CB 1 1
16 21692 1 1 24 PRO CD C 0.575 -2.683 -4.781 1.00 . A A . 24 PRO CD 1 1
16 21693 1 1 24 PRO CG C 1.282 -2.198 -6.016 1.00 . A A . 24 PRO CG 1 1
16 21694 1 1 24 PRO HA H -1.296 -0.224 -5.678 1.00 . A A . 24 PRO HA 1 1
16 21695 1 1 24 PRO HB2 H 0.651 -0.781 -7.486 1.00 . A A . 24 PRO HB2 1 1
16 21696 1 1 24 PRO HB3 H 0.987 -0.086 -5.896 1.00 . A A . 24 PRO HB3 1 1
16 21697 1 1 24 PRO HD2 H 0.556 -3.762 -4.756 1.00 . A A . 24 PRO HD2 1 1
16 21698 1 1 24 PRO HD3 H 1.052 -2.291 -3.894 1.00 . A A . 24 PRO HD3 1 1
16 21699 1 1 24 PRO HG2 H 1.204 -2.930 -6.805 1.00 . A A . 24 PRO HG2 1 1
16 21700 1 1 24 PRO HG3 H 2.319 -1.990 -5.796 1.00 . A A . 24 PRO HG3 1 1
16 21701 1 1 24 PRO N N -0.785 -2.136 -4.929 1.00 . A A . 24 PRO N 1 1
16 21702 1 1 24 PRO O O -2.142 -2.821 -7.196 1.00 . A A . 24 PRO O 1 1
16 21703 1 1 25 HIS C C -1.778 -0.952 -10.671 1.00 . A A . 25 HIS C 1 1
16 21704 1 1 25 HIS CA C -2.594 -1.215 -9.409 1.00 . A A . 25 HIS CA 1 1
16 21705 1 1 25 HIS CB C -3.914 -0.445 -9.472 1.00 . A A . 25 HIS CB 1 1
16 21706 1 1 25 HIS CD2 C -3.741 2.055 -10.139 1.00 . A A . 25 HIS CD2 1 1
16 21707 1 1 25 HIS CE1 C -3.484 2.905 -8.135 1.00 . A A . 25 HIS CE1 1 1
16 21708 1 1 25 HIS CG C -3.758 1.029 -9.257 1.00 . A A . 25 HIS CG 1 1
16 21709 1 1 25 HIS H H -1.451 0.058 -8.162 1.00 . A A . 25 HIS H 1 1
16 21710 1 1 25 HIS HA H -2.807 -2.271 -9.347 1.00 . A A . 25 HIS HA 1 1
16 21711 1 1 25 HIS HB2 H -4.363 -0.592 -10.443 1.00 . A A . 25 HIS HB2 1 1
16 21712 1 1 25 HIS HB3 H -4.581 -0.823 -8.711 1.00 . A A . 25 HIS HB3 1 1
16 21713 1 1 25 HIS HD1 H -3.564 1.108 -7.161 1.00 . A A . 25 HIS HD1 1 1
16 21714 1 1 25 HIS HD2 H -3.844 1.981 -11.213 1.00 . A A . 25 HIS HD2 1 1
16 21715 1 1 25 HIS HE1 H -3.346 3.608 -7.327 1.00 . A A . 25 HIS HE1 1 1
16 21716 1 1 25 HIS N N -1.844 -0.837 -8.217 1.00 . A A . 25 HIS N 1 1
16 21717 1 1 25 HIS ND1 N -3.594 1.595 -8.010 1.00 . A A . 25 HIS ND1 1 1
16 21718 1 1 25 HIS NE2 N -3.569 3.211 -9.417 1.00 . A A . 25 HIS NE2 1 1
16 21719 1 1 25 HIS O O -1.963 0.064 -11.343 1.00 . A A . 25 HIS O 1 1
16 21720 1 1 26 THR C C -0.865 -1.567 -13.428 1.00 . A A . 26 THR C 1 1
16 21721 1 1 26 THR CA C -0.027 -1.739 -12.166 1.00 . A A . 26 THR CA 1 1
16 21722 1 1 26 THR CB C 0.894 -2.963 -12.338 1.00 . A A . 26 THR CB 1 1
16 21723 1 1 26 THR CG2 C 2.295 -2.533 -12.744 1.00 . A A . 26 THR CG2 1 1
16 21724 1 1 26 THR H H -0.772 -2.660 -10.412 1.00 . A A . 26 THR H 1 1
16 21725 1 1 26 THR HA H 0.593 -0.864 -12.035 1.00 . A A . 26 THR HA 1 1
16 21726 1 1 26 THR HB H 0.487 -3.593 -13.116 1.00 . A A . 26 THR HB 1 1
16 21727 1 1 26 THR HG1 H 0.976 -4.646 -11.315 1.00 . A A . 26 THR HG1 1 1
16 21728 1 1 26 THR HG21 H 2.246 -1.963 -13.661 1.00 . A A . 26 THR HG21 1 1
16 21729 1 1 26 THR HG22 H 2.910 -3.407 -12.897 1.00 . A A . 26 THR HG22 1 1
16 21730 1 1 26 THR HG23 H 2.724 -1.922 -11.964 1.00 . A A . 26 THR HG23 1 1
16 21731 1 1 26 THR N N -0.873 -1.873 -10.987 1.00 . A A . 26 THR N 1 1
16 21732 1 1 26 THR O O -0.614 -0.669 -14.231 1.00 . A A . 26 THR O 1 1
16 21733 1 1 26 THR OG1 O 0.953 -3.707 -11.117 1.00 . A A . 26 THR OG1 1 1
16 21734 1 1 27 GLU C C -3.270 -0.959 -14.967 1.00 . A A . 27 GLU C 1 1
16 21735 1 1 27 GLU CA C -2.735 -2.373 -14.759 1.00 . A A . 27 GLU CA 1 1
16 21736 1 1 27 GLU CB C -3.900 -3.352 -14.600 1.00 . A A . 27 GLU CB 1 1
16 21737 1 1 27 GLU CD C -4.679 -5.754 -14.675 1.00 . A A . 27 GLU CD 1 1
16 21738 1 1 27 GLU CG C -3.533 -4.792 -14.918 1.00 . A A . 27 GLU CG 1 1
16 21739 1 1 27 GLU H H -2.010 -3.125 -12.918 1.00 . A A . 27 GLU H 1 1
16 21740 1 1 27 GLU HA H -2.155 -2.656 -15.624 1.00 . A A . 27 GLU HA 1 1
16 21741 1 1 27 GLU HB2 H -4.254 -3.309 -13.580 1.00 . A A . 27 GLU HB2 1 1
16 21742 1 1 27 GLU HB3 H -4.699 -3.052 -15.262 1.00 . A A . 27 GLU HB3 1 1
16 21743 1 1 27 GLU HG2 H -3.244 -4.855 -15.957 1.00 . A A . 27 GLU HG2 1 1
16 21744 1 1 27 GLU HG3 H -2.699 -5.083 -14.296 1.00 . A A . 27 GLU HG3 1 1
16 21745 1 1 27 GLU N N -1.861 -2.431 -13.594 1.00 . A A . 27 GLU N 1 1
16 21746 1 1 27 GLU O O -3.307 -0.140 -14.049 1.00 . A A . 27 GLU O 1 1
16 21747 1 1 27 GLU OE1 O -5.422 -5.556 -13.691 1.00 . A A . 27 GLU OE1 1 1
16 21748 1 1 27 GLU OE2 O -4.833 -6.705 -15.470 1.00 . A A . 27 GLU OE2 1 1
16 21749 1 1 28 PRO C C -5.598 0.910 -15.928 1.00 . A A . 28 PRO C 1 1
16 21750 1 1 28 PRO CA C -4.236 0.651 -16.564 1.00 . A A . 28 PRO CA 1 1
16 21751 1 1 28 PRO CB C -4.363 0.578 -18.088 1.00 . A A . 28 PRO CB 1 1
16 21752 1 1 28 PRO CD C -3.682 -1.591 -17.349 1.00 . A A . 28 PRO CD 1 1
16 21753 1 1 28 PRO CG C -4.499 -0.875 -18.388 1.00 . A A . 28 PRO CG 1 1
16 21754 1 1 28 PRO HA H -3.557 1.446 -16.295 1.00 . A A . 28 PRO HA 1 1
16 21755 1 1 28 PRO HB2 H -5.235 1.132 -18.406 1.00 . A A . 28 PRO HB2 1 1
16 21756 1 1 28 PRO HB3 H -3.478 0.994 -18.546 1.00 . A A . 28 PRO HB3 1 1
16 21757 1 1 28 PRO HD2 H -4.143 -2.532 -17.088 1.00 . A A . 28 PRO HD2 1 1
16 21758 1 1 28 PRO HD3 H -2.674 -1.748 -17.704 1.00 . A A . 28 PRO HD3 1 1
16 21759 1 1 28 PRO HG2 H -5.536 -1.168 -18.317 1.00 . A A . 28 PRO HG2 1 1
16 21760 1 1 28 PRO HG3 H -4.115 -1.083 -19.375 1.00 . A A . 28 PRO HG3 1 1
16 21761 1 1 28 PRO N N -3.696 -0.664 -16.205 1.00 . A A . 28 PRO N 1 1
16 21762 1 1 28 PRO O O -6.294 -0.022 -15.527 1.00 . A A . 28 PRO O 1 1
16 21763 1 1 29 SER C C -7.668 3.957 -15.716 1.00 . A A . 29 SER C 1 1
16 21764 1 1 29 SER CA C -7.249 2.566 -15.251 1.00 . A A . 29 SER CA 1 1
16 21765 1 1 29 SER CB C -7.160 2.532 -13.724 1.00 . A A . 29 SER CB 1 1
16 21766 1 1 29 SER H H -5.372 2.881 -16.179 1.00 . A A . 29 SER H 1 1
16 21767 1 1 29 SER HA H -7.991 1.852 -15.575 1.00 . A A . 29 SER HA 1 1
16 21768 1 1 29 SER HB2 H -7.142 3.542 -13.344 1.00 . A A . 29 SER HB2 1 1
16 21769 1 1 29 SER HB3 H -8.021 2.014 -13.327 1.00 . A A . 29 SER HB3 1 1
16 21770 1 1 29 SER HG H -6.217 0.988 -12.972 1.00 . A A . 29 SER HG 1 1
16 21771 1 1 29 SER N N -5.972 2.183 -15.841 1.00 . A A . 29 SER N 1 1
16 21772 1 1 29 SER O O -7.226 4.965 -15.166 1.00 . A A . 29 SER O 1 1
16 21773 1 1 29 SER OG O -5.987 1.862 -13.296 1.00 . A A . 29 SER OG 1 1
16 21774 1 1 30 GLN C C -10.358 5.635 -16.683 1.00 . A A . 30 GLN C 1 1
16 21775 1 1 30 GLN CA C -9.000 5.269 -17.274 1.00 . A A . 30 GLN CA 1 1
16 21776 1 1 30 GLN CB C -9.098 5.192 -18.798 1.00 . A A . 30 GLN CB 1 1
16 21777 1 1 30 GLN CD C -7.972 4.553 -20.968 1.00 . A A . 30 GLN CD 1 1
16 21778 1 1 30 GLN CG C -7.889 4.546 -19.454 1.00 . A A . 30 GLN CG 1 1
16 21779 1 1 30 GLN H H -8.838 3.163 -17.129 1.00 . A A . 30 GLN H 1 1
16 21780 1 1 30 GLN HA H -8.287 6.033 -17.006 1.00 . A A . 30 GLN HA 1 1
16 21781 1 1 30 GLN HB2 H -9.974 4.619 -19.063 1.00 . A A . 30 GLN HB2 1 1
16 21782 1 1 30 GLN HB3 H -9.201 6.193 -19.191 1.00 . A A . 30 GLN HB3 1 1
16 21783 1 1 30 GLN HE21 H -6.204 3.652 -21.094 1.00 . A A . 30 GLN HE21 1 1
16 21784 1 1 30 GLN HE22 H -6.974 4.009 -22.598 1.00 . A A . 30 GLN HE22 1 1
16 21785 1 1 30 GLN HG2 H -7.002 5.085 -19.155 1.00 . A A . 30 GLN HG2 1 1
16 21786 1 1 30 GLN HG3 H -7.817 3.522 -19.117 1.00 . A A . 30 GLN HG3 1 1
16 21787 1 1 30 GLN N N -8.522 4.001 -16.733 1.00 . A A . 30 GLN N 1 1
16 21788 1 1 30 GLN NE2 N -6.947 4.018 -21.620 1.00 . A A . 30 GLN NE2 1 1
16 21789 1 1 30 GLN O O -11.125 6.388 -17.283 1.00 . A A . 30 GLN O 1 1
16 21790 1 1 30 GLN OE1 O -8.947 5.035 -21.545 1.00 . A A . 30 GLN OE1 1 1
16 21791 1 1 31 VAL C C -11.702 5.617 -13.341 1.00 . A A . 31 VAL C 1 1
16 21792 1 1 31 VAL CA C -11.913 5.368 -14.830 1.00 . A A . 31 VAL CA 1 1
16 21793 1 1 31 VAL CB C -12.905 4.203 -15.008 1.00 . A A . 31 VAL CB 1 1
16 21794 1 1 31 VAL CG1 C -13.099 3.888 -16.483 1.00 . A A . 31 VAL CG1 1 1
16 21795 1 1 31 VAL CG2 C -12.424 2.974 -14.251 1.00 . A A . 31 VAL CG2 1 1
16 21796 1 1 31 VAL H H -9.997 4.504 -15.074 1.00 . A A . 31 VAL H 1 1
16 21797 1 1 31 VAL HA H -12.346 6.252 -15.275 1.00 . A A . 31 VAL HA 1 1
16 21798 1 1 31 VAL HB H -13.858 4.502 -14.598 1.00 . A A . 31 VAL HB 1 1
16 21799 1 1 31 VAL HG11 H -12.648 2.933 -16.710 1.00 . A A . 31 VAL HG11 1 1
16 21800 1 1 31 VAL HG12 H -14.155 3.851 -16.708 1.00 . A A . 31 VAL HG12 1 1
16 21801 1 1 31 VAL HG13 H -12.631 4.657 -17.080 1.00 . A A . 31 VAL HG13 1 1
16 21802 1 1 31 VAL HG21 H -12.962 2.105 -14.599 1.00 . A A . 31 VAL HG21 1 1
16 21803 1 1 31 VAL HG22 H -11.366 2.836 -14.423 1.00 . A A . 31 VAL HG22 1 1
16 21804 1 1 31 VAL HG23 H -12.602 3.109 -13.195 1.00 . A A . 31 VAL HG23 1 1
16 21805 1 1 31 VAL N N -10.649 5.097 -15.502 1.00 . A A . 31 VAL N 1 1
16 21806 1 1 31 VAL O O -10.850 4.990 -12.710 1.00 . A A . 31 VAL O 1 1
16 21807 1 1 32 VAL C C -13.723 6.687 -10.664 1.00 . A A . 32 VAL C 1 1
16 21808 1 1 32 VAL CA C -12.382 6.868 -11.367 1.00 . A A . 32 VAL CA 1 1
16 21809 1 1 32 VAL CB C -11.899 8.317 -11.162 1.00 . A A . 32 VAL CB 1 1
16 21810 1 1 32 VAL CG1 C -10.639 8.579 -11.973 1.00 . A A . 32 VAL CG1 1 1
16 21811 1 1 32 VAL CG2 C -12.997 9.302 -11.535 1.00 . A A . 32 VAL CG2 1 1
16 21812 1 1 32 VAL H H -13.143 7.003 -13.337 1.00 . A A . 32 VAL H 1 1
16 21813 1 1 32 VAL HA H -11.658 6.203 -10.919 1.00 . A A . 32 VAL HA 1 1
16 21814 1 1 32 VAL HB H -11.663 8.452 -10.117 1.00 . A A . 32 VAL HB 1 1
16 21815 1 1 32 VAL HG11 H -10.384 9.627 -11.912 1.00 . A A . 32 VAL HG11 1 1
16 21816 1 1 32 VAL HG12 H -9.827 7.986 -11.578 1.00 . A A . 32 VAL HG12 1 1
16 21817 1 1 32 VAL HG13 H -10.812 8.310 -13.004 1.00 . A A . 32 VAL HG13 1 1
16 21818 1 1 32 VAL HG21 H -13.821 8.768 -11.985 1.00 . A A . 32 VAL HG21 1 1
16 21819 1 1 32 VAL HG22 H -13.341 9.812 -10.647 1.00 . A A . 32 VAL HG22 1 1
16 21820 1 1 32 VAL HG23 H -12.610 10.024 -12.237 1.00 . A A . 32 VAL HG23 1 1
16 21821 1 1 32 VAL N N -12.483 6.537 -12.783 1.00 . A A . 32 VAL N 1 1
16 21822 1 1 32 VAL O O -14.782 6.834 -11.275 1.00 . A A . 32 VAL O 1 1
16 21823 1 1 33 LEU C C -14.978 7.198 -7.466 1.00 . A A . 33 LEU C 1 1
16 21824 1 1 33 LEU CA C -14.881 6.168 -8.586 1.00 . A A . 33 LEU CA 1 1
16 21825 1 1 33 LEU CB C -14.902 4.755 -8.000 1.00 . A A . 33 LEU CB 1 1
16 21826 1 1 33 LEU CD1 C -16.294 2.796 -7.287 1.00 . A A . 33 LEU CD1 1 1
16 21827 1 1 33 LEU CD2 C -16.375 4.926 -5.978 1.00 . A A . 33 LEU CD2 1 1
16 21828 1 1 33 LEU CG C -16.220 4.313 -7.363 1.00 . A A . 33 LEU CG 1 1
16 21829 1 1 33 LEU H H -12.797 6.266 -8.943 1.00 . A A . 33 LEU H 1 1
16 21830 1 1 33 LEU HA H -15.728 6.288 -9.244 1.00 . A A . 33 LEU HA 1 1
16 21831 1 1 33 LEU HB2 H -14.672 4.063 -8.795 1.00 . A A . 33 LEU HB2 1 1
16 21832 1 1 33 LEU HB3 H -14.133 4.700 -7.243 1.00 . A A . 33 LEU HB3 1 1
16 21833 1 1 33 LEU HD11 H -16.456 2.394 -8.276 1.00 . A A . 33 LEU HD11 1 1
16 21834 1 1 33 LEU HD12 H -17.111 2.507 -6.643 1.00 . A A . 33 LEU HD12 1 1
16 21835 1 1 33 LEU HD13 H -15.368 2.410 -6.888 1.00 . A A . 33 LEU HD13 1 1
16 21836 1 1 33 LEU HD21 H -15.474 5.461 -5.719 1.00 . A A . 33 LEU HD21 1 1
16 21837 1 1 33 LEU HD22 H -16.548 4.142 -5.255 1.00 . A A . 33 LEU HD22 1 1
16 21838 1 1 33 LEU HD23 H -17.212 5.608 -5.978 1.00 . A A . 33 LEU HD23 1 1
16 21839 1 1 33 LEU HG H -17.042 4.657 -7.975 1.00 . A A . 33 LEU HG 1 1
16 21840 1 1 33 LEU N N -13.670 6.369 -9.375 1.00 . A A . 33 LEU N 1 1
16 21841 1 1 33 LEU O O -13.977 7.536 -6.832 1.00 . A A . 33 LEU O 1 1
16 21842 1 1 34 ILE C C -17.510 8.222 -5.220 1.00 . A A . 34 ILE C 1 1
16 21843 1 1 34 ILE CA C -16.416 8.679 -6.179 1.00 . A A . 34 ILE CA 1 1
16 21844 1 1 34 ILE CB C -16.805 10.046 -6.771 1.00 . A A . 34 ILE CB 1 1
16 21845 1 1 34 ILE CD1 C -17.870 9.753 -9.064 1.00 . A A . 34 ILE CD1 1 1
16 21846 1 1 34 ILE CG1 C -18.099 9.927 -7.579 1.00 . A A . 34 ILE CG1 1 1
16 21847 1 1 34 ILE CG2 C -15.680 10.588 -7.639 1.00 . A A . 34 ILE CG2 1 1
16 21848 1 1 34 ILE H H -16.946 7.382 -7.764 1.00 . A A . 34 ILE H 1 1
16 21849 1 1 34 ILE HA H -15.494 8.798 -5.627 1.00 . A A . 34 ILE HA 1 1
16 21850 1 1 34 ILE HB H -16.961 10.736 -5.955 1.00 . A A . 34 ILE HB 1 1
16 21851 1 1 34 ILE HD11 H -18.791 9.445 -9.537 1.00 . A A . 34 ILE HD11 1 1
16 21852 1 1 34 ILE HD12 H -17.540 10.688 -9.490 1.00 . A A . 34 ILE HD12 1 1
16 21853 1 1 34 ILE HD13 H -17.114 8.997 -9.225 1.00 . A A . 34 ILE HD13 1 1
16 21854 1 1 34 ILE HG12 H -18.658 9.073 -7.228 1.00 . A A . 34 ILE HG12 1 1
16 21855 1 1 34 ILE HG13 H -18.688 10.821 -7.436 1.00 . A A . 34 ILE HG13 1 1
16 21856 1 1 34 ILE HG21 H -14.827 10.821 -7.019 1.00 . A A . 34 ILE HG21 1 1
16 21857 1 1 34 ILE HG22 H -15.399 9.843 -8.369 1.00 . A A . 34 ILE HG22 1 1
16 21858 1 1 34 ILE HG23 H -16.013 11.481 -8.145 1.00 . A A . 34 ILE HG23 1 1
16 21859 1 1 34 ILE N N -16.188 7.691 -7.225 1.00 . A A . 34 ILE N 1 1
16 21860 1 1 34 ILE O O -18.436 7.511 -5.610 1.00 . A A . 34 ILE O 1 1
16 21861 1 1 35 THR C C -18.633 9.429 -1.988 1.00 . A A . 35 THR C 1 1
16 21862 1 1 35 THR CA C -18.377 8.272 -2.946 1.00 . A A . 35 THR CA 1 1
16 21863 1 1 35 THR CB C -17.917 7.043 -2.138 1.00 . A A . 35 THR CB 1 1
16 21864 1 1 35 THR CG2 C -17.440 5.935 -3.064 1.00 . A A . 35 THR CG2 1 1
16 21865 1 1 35 THR H H -16.636 9.202 -3.712 1.00 . A A . 35 THR H 1 1
16 21866 1 1 35 THR HA H -19.300 8.021 -3.448 1.00 . A A . 35 THR HA 1 1
16 21867 1 1 35 THR HB H -18.755 6.676 -1.563 1.00 . A A . 35 THR HB 1 1
16 21868 1 1 35 THR HG1 H -17.137 7.248 -0.338 1.00 . A A . 35 THR HG1 1 1
16 21869 1 1 35 THR HG21 H -17.495 4.987 -2.549 1.00 . A A . 35 THR HG21 1 1
16 21870 1 1 35 THR HG22 H -16.418 6.126 -3.358 1.00 . A A . 35 THR HG22 1 1
16 21871 1 1 35 THR HG23 H -18.067 5.904 -3.942 1.00 . A A . 35 THR HG23 1 1
16 21872 1 1 35 THR N N -17.397 8.637 -3.961 1.00 . A A . 35 THR N 1 1
16 21873 1 1 35 THR O O -18.135 10.536 -2.189 1.00 . A A . 35 THR O 1 1
16 21874 1 1 35 THR OG1 O -16.862 7.412 -1.244 1.00 . A A . 35 THR OG1 1 1
16 21875 1 1 36 ASN C C -20.577 11.298 -0.573 1.00 . A A . 36 ASN C 1 1
16 21876 1 1 36 ASN CA C -19.736 10.187 0.046 1.00 . A A . 36 ASN CA 1 1
16 21877 1 1 36 ASN CB C -18.453 10.773 0.640 1.00 . A A . 36 ASN CB 1 1
16 21878 1 1 36 ASN CG C -18.541 10.949 2.144 1.00 . A A . 36 ASN CG 1 1
16 21879 1 1 36 ASN H H -19.781 8.264 -0.838 1.00 . A A . 36 ASN H 1 1
16 21880 1 1 36 ASN HA H -20.304 9.716 0.834 1.00 . A A . 36 ASN HA 1 1
16 21881 1 1 36 ASN HB2 H -17.628 10.111 0.423 1.00 . A A . 36 ASN HB2 1 1
16 21882 1 1 36 ASN HB3 H -18.264 11.737 0.193 1.00 . A A . 36 ASN HB3 1 1
16 21883 1 1 36 ASN HD21 H -16.572 11.202 2.254 1.00 . A A . 36 ASN HD21 1 1
16 21884 1 1 36 ASN HD22 H -17.424 11.285 3.754 1.00 . A A . 36 ASN HD22 1 1
16 21885 1 1 36 ASN N N -19.413 9.166 -0.944 1.00 . A A . 36 ASN N 1 1
16 21886 1 1 36 ASN ND2 N -17.397 11.168 2.782 1.00 . A A . 36 ASN ND2 1 1
16 21887 1 1 36 ASN O O -20.510 12.452 -0.147 1.00 . A A . 36 ASN O 1 1
16 21888 1 1 36 ASN OD1 O -19.625 10.890 2.725 1.00 . A A . 36 ASN OD1 1 1
16 21889 1 1 37 ILE C C -23.675 11.770 -1.805 1.00 . A A . 37 ILE C 1 1
16 21890 1 1 37 ILE CA C -22.225 11.910 -2.255 1.00 . A A . 37 ILE CA 1 1
16 21891 1 1 37 ILE CB C -22.156 11.750 -3.785 1.00 . A A . 37 ILE CB 1 1
16 21892 1 1 37 ILE CD1 C -22.621 10.099 -5.667 1.00 . A A . 37 ILE CD1 1 1
16 21893 1 1 37 ILE CG1 C -22.422 10.296 -4.180 1.00 . A A . 37 ILE CG1 1 1
16 21894 1 1 37 ILE CG2 C -20.801 12.206 -4.306 1.00 . A A . 37 ILE CG2 1 1
16 21895 1 1 37 ILE H H -21.378 10.009 -1.873 1.00 . A A . 37 ILE H 1 1
16 21896 1 1 37 ILE HA H -21.874 12.900 -2.001 1.00 . A A . 37 ILE HA 1 1
16 21897 1 1 37 ILE HB H -22.914 12.379 -4.225 1.00 . A A . 37 ILE HB 1 1
16 21898 1 1 37 ILE HD11 H -23.411 9.382 -5.833 1.00 . A A . 37 ILE HD11 1 1
16 21899 1 1 37 ILE HD12 H -22.887 11.041 -6.122 1.00 . A A . 37 ILE HD12 1 1
16 21900 1 1 37 ILE HD13 H -21.704 9.733 -6.107 1.00 . A A . 37 ILE HD13 1 1
16 21901 1 1 37 ILE HG12 H -21.586 9.687 -3.874 1.00 . A A . 37 ILE HG12 1 1
16 21902 1 1 37 ILE HG13 H -23.315 9.952 -3.677 1.00 . A A . 37 ILE HG13 1 1
16 21903 1 1 37 ILE HG21 H -20.658 13.250 -4.069 1.00 . A A . 37 ILE HG21 1 1
16 21904 1 1 37 ILE HG22 H -20.022 11.622 -3.839 1.00 . A A . 37 ILE HG22 1 1
16 21905 1 1 37 ILE HG23 H -20.762 12.070 -5.376 1.00 . A A . 37 ILE HG23 1 1
16 21906 1 1 37 ILE N N -21.369 10.943 -1.579 1.00 . A A . 37 ILE N 1 1
16 21907 1 1 37 ILE O O -24.193 10.661 -1.684 1.00 . A A . 37 ILE O 1 1
16 21908 1 1 38 ASN C C -26.658 12.697 -2.307 1.00 . A A . 38 ASN C 1 1
16 21909 1 1 38 ASN CA C -25.717 12.907 -1.125 1.00 . A A . 38 ASN CA 1 1
16 21910 1 1 38 ASN CB C -26.049 14.225 -0.422 1.00 . A A . 38 ASN CB 1 1
16 21911 1 1 38 ASN CG C -26.486 14.020 1.016 1.00 . A A . 38 ASN CG 1 1
16 21912 1 1 38 ASN H H -23.858 13.757 -1.675 1.00 . A A . 38 ASN H 1 1
16 21913 1 1 38 ASN HA H -25.848 12.094 -0.426 1.00 . A A . 38 ASN HA 1 1
16 21914 1 1 38 ASN HB2 H -25.174 14.858 -0.425 1.00 . A A . 38 ASN HB2 1 1
16 21915 1 1 38 ASN HB3 H -26.848 14.719 -0.955 1.00 . A A . 38 ASN HB3 1 1
16 21916 1 1 38 ASN HD21 H -24.617 14.277 1.646 1.00 . A A . 38 ASN HD21 1 1
16 21917 1 1 38 ASN HD22 H -25.789 13.966 2.877 1.00 . A A . 38 ASN HD22 1 1
16 21918 1 1 38 ASN N N -24.325 12.903 -1.560 1.00 . A A . 38 ASN N 1 1
16 21919 1 1 38 ASN ND2 N -25.535 14.096 1.939 1.00 . A A . 38 ASN ND2 1 1
16 21920 1 1 38 ASN O O -26.619 13.423 -3.300 1.00 . A A . 38 ASN O 1 1
16 21921 1 1 38 ASN OD1 O -27.664 13.796 1.292 1.00 . A A . 38 ASN OD1 1 1
16 21922 1 1 39 PRO C C -29.591 12.400 -3.376 1.00 . A A . 39 PRO C 1 1
16 21923 1 1 39 PRO CA C -28.493 11.350 -3.250 1.00 . A A . 39 PRO CA 1 1
16 21924 1 1 39 PRO CB C -29.081 10.015 -2.785 1.00 . A A . 39 PRO CB 1 1
16 21925 1 1 39 PRO CD C -27.627 10.772 -1.044 1.00 . A A . 39 PRO CD 1 1
16 21926 1 1 39 PRO CG C -28.901 10.017 -1.306 1.00 . A A . 39 PRO CG 1 1
16 21927 1 1 39 PRO HA H -28.010 11.218 -4.207 1.00 . A A . 39 PRO HA 1 1
16 21928 1 1 39 PRO HB2 H -30.126 9.965 -3.056 1.00 . A A . 39 PRO HB2 1 1
16 21929 1 1 39 PRO HB3 H -28.544 9.201 -3.246 1.00 . A A . 39 PRO HB3 1 1
16 21930 1 1 39 PRO HD2 H -27.701 11.329 -0.122 1.00 . A A . 39 PRO HD2 1 1
16 21931 1 1 39 PRO HD3 H -26.787 10.094 -1.012 1.00 . A A . 39 PRO HD3 1 1
16 21932 1 1 39 PRO HG2 H -29.735 10.515 -0.835 1.00 . A A . 39 PRO HG2 1 1
16 21933 1 1 39 PRO HG3 H -28.816 9.003 -0.945 1.00 . A A . 39 PRO HG3 1 1
16 21934 1 1 39 PRO N N -27.525 11.679 -2.200 1.00 . A A . 39 PRO N 1 1
16 21935 1 1 39 PRO O O -30.415 12.343 -4.289 1.00 . A A . 39 PRO O 1 1
16 21936 1 1 40 GLU C C -30.664 15.089 -3.836 1.00 . A A . 40 GLU C 1 1
16 21937 1 1 40 GLU CA C -30.593 14.422 -2.465 1.00 . A A . 40 GLU CA 1 1
16 21938 1 1 40 GLU CB C -30.269 15.466 -1.395 1.00 . A A . 40 GLU CB 1 1
16 21939 1 1 40 GLU CD C -31.108 16.496 0.754 1.00 . A A . 40 GLU CD 1 1
16 21940 1 1 40 GLU CG C -30.993 15.234 -0.079 1.00 . A A . 40 GLU CG 1 1
16 21941 1 1 40 GLU H H -28.912 13.351 -1.753 1.00 . A A . 40 GLU H 1 1
16 21942 1 1 40 GLU HA H -31.552 13.979 -2.244 1.00 . A A . 40 GLU HA 1 1
16 21943 1 1 40 GLU HB2 H -29.206 15.452 -1.205 1.00 . A A . 40 GLU HB2 1 1
16 21944 1 1 40 GLU HB3 H -30.545 16.442 -1.766 1.00 . A A . 40 GLU HB3 1 1
16 21945 1 1 40 GLU HG2 H -31.986 14.868 -0.289 1.00 . A A . 40 GLU HG2 1 1
16 21946 1 1 40 GLU HG3 H -30.450 14.493 0.490 1.00 . A A . 40 GLU HG3 1 1
16 21947 1 1 40 GLU N N -29.595 13.359 -2.455 1.00 . A A . 40 GLU N 1 1
16 21948 1 1 40 GLU O O -31.711 15.599 -4.237 1.00 . A A . 40 GLU O 1 1
16 21949 1 1 40 GLU OE1 O -30.675 17.565 0.274 1.00 . A A . 40 GLU OE1 1 1
16 21950 1 1 40 GLU OE2 O -31.631 16.415 1.885 1.00 . A A . 40 GLU OE2 1 1
16 21951 1 1 41 VAL C C -29.723 14.645 -6.965 1.00 . A A . 41 VAL C 1 1
16 21952 1 1 41 VAL CA C -29.478 15.683 -5.877 1.00 . A A . 41 VAL CA 1 1
16 21953 1 1 41 VAL CB C -28.113 16.355 -6.121 1.00 . A A . 41 VAL CB 1 1
16 21954 1 1 41 VAL CG1 C -26.985 15.347 -5.957 1.00 . A A . 41 VAL CG1 1 1
16 21955 1 1 41 VAL CG2 C -28.073 16.992 -7.502 1.00 . A A . 41 VAL CG2 1 1
16 21956 1 1 41 VAL H H -28.742 14.659 -4.177 1.00 . A A . 41 VAL H 1 1
16 21957 1 1 41 VAL HA H -30.244 16.442 -5.937 1.00 . A A . 41 VAL HA 1 1
16 21958 1 1 41 VAL HB H -27.980 17.133 -5.384 1.00 . A A . 41 VAL HB 1 1
16 21959 1 1 41 VAL HG11 H -26.988 14.966 -4.946 1.00 . A A . 41 VAL HG11 1 1
16 21960 1 1 41 VAL HG12 H -27.127 14.532 -6.651 1.00 . A A . 41 VAL HG12 1 1
16 21961 1 1 41 VAL HG13 H -26.040 15.830 -6.156 1.00 . A A . 41 VAL HG13 1 1
16 21962 1 1 41 VAL HG21 H -27.074 17.350 -7.703 1.00 . A A . 41 VAL HG21 1 1
16 21963 1 1 41 VAL HG22 H -28.349 16.258 -8.246 1.00 . A A . 41 VAL HG22 1 1
16 21964 1 1 41 VAL HG23 H -28.767 17.818 -7.538 1.00 . A A . 41 VAL HG23 1 1
16 21965 1 1 41 VAL N N -29.543 15.081 -4.551 1.00 . A A . 41 VAL N 1 1
16 21966 1 1 41 VAL O O -29.166 13.547 -6.948 1.00 . A A . 41 VAL O 1 1
16 21967 1 1 42 PRO C C -29.749 13.916 -10.015 1.00 . A A . 42 PRO C 1 1
16 21968 1 1 42 PRO CA C -30.916 14.109 -9.054 1.00 . A A . 42 PRO CA 1 1
16 21969 1 1 42 PRO CB C -32.068 14.839 -9.750 1.00 . A A . 42 PRO CB 1 1
16 21970 1 1 42 PRO CD C -31.279 16.289 -8.021 1.00 . A A . 42 PRO CD 1 1
16 21971 1 1 42 PRO CG C -31.872 16.274 -9.403 1.00 . A A . 42 PRO CG 1 1
16 21972 1 1 42 PRO HA H -31.257 13.146 -8.705 1.00 . A A . 42 PRO HA 1 1
16 21973 1 1 42 PRO HB2 H -32.007 14.677 -10.817 1.00 . A A . 42 PRO HB2 1 1
16 21974 1 1 42 PRO HB3 H -33.011 14.468 -9.378 1.00 . A A . 42 PRO HB3 1 1
16 21975 1 1 42 PRO HD2 H -30.586 17.111 -7.917 1.00 . A A . 42 PRO HD2 1 1
16 21976 1 1 42 PRO HD3 H -32.059 16.353 -7.277 1.00 . A A . 42 PRO HD3 1 1
16 21977 1 1 42 PRO HG2 H -31.194 16.733 -10.107 1.00 . A A . 42 PRO HG2 1 1
16 21978 1 1 42 PRO HG3 H -32.823 16.786 -9.408 1.00 . A A . 42 PRO HG3 1 1
16 21979 1 1 42 PRO N N -30.578 14.997 -7.937 1.00 . A A . 42 PRO N 1 1
16 21980 1 1 42 PRO O O -29.008 14.856 -10.305 1.00 . A A . 42 PRO O 1 1
16 21981 1 1 43 LYS C C -28.440 13.410 -12.558 1.00 . A A . 43 LYS C 1 1
16 21982 1 1 43 LYS CA C -28.514 12.376 -11.439 1.00 . A A . 43 LYS CA 1 1
16 21983 1 1 43 LYS CB C -28.720 10.980 -12.033 1.00 . A A . 43 LYS CB 1 1
16 21984 1 1 43 LYS CD C -28.679 10.758 -14.535 1.00 . A A . 43 LYS CD 1 1
16 21985 1 1 43 LYS CE C -28.053 9.910 -15.631 1.00 . A A . 43 LYS CE 1 1
16 21986 1 1 43 LYS CG C -27.861 10.706 -13.255 1.00 . A A . 43 LYS CG 1 1
16 21987 1 1 43 LYS H H -30.214 11.985 -10.239 1.00 . A A . 43 LYS H 1 1
16 21988 1 1 43 LYS HA H -27.585 12.390 -10.890 1.00 . A A . 43 LYS HA 1 1
16 21989 1 1 43 LYS HB2 H -28.483 10.243 -11.280 1.00 . A A . 43 LYS HB2 1 1
16 21990 1 1 43 LYS HB3 H -29.757 10.872 -12.316 1.00 . A A . 43 LYS HB3 1 1
16 21991 1 1 43 LYS HD2 H -29.673 10.387 -14.332 1.00 . A A . 43 LYS HD2 1 1
16 21992 1 1 43 LYS HD3 H -28.738 11.783 -14.873 1.00 . A A . 43 LYS HD3 1 1
16 21993 1 1 43 LYS HE2 H -26.979 9.978 -15.551 1.00 . A A . 43 LYS HE2 1 1
16 21994 1 1 43 LYS HE3 H -28.361 8.884 -15.494 1.00 . A A . 43 LYS HE3 1 1
16 21995 1 1 43 LYS HG2 H -27.081 11.451 -13.310 1.00 . A A . 43 LYS HG2 1 1
16 21996 1 1 43 LYS HG3 H -27.419 9.725 -13.161 1.00 . A A . 43 LYS HG3 1 1
16 21997 1 1 43 LYS HZ1 H -28.408 9.574 -17.662 1.00 . A A . 43 LYS HZ1 1 1
16 21998 1 1 43 LYS HZ2 H -27.846 11.131 -17.314 1.00 . A A . 43 LYS HZ2 1 1
16 21999 1 1 43 LYS HZ3 H -29.447 10.713 -16.964 1.00 . A A . 43 LYS HZ3 1 1
16 22000 1 1 43 LYS N N -29.591 12.693 -10.508 1.00 . A A . 43 LYS N 1 1
16 22001 1 1 43 LYS NZ N -28.468 10.364 -16.988 1.00 . A A . 43 LYS NZ 1 1
16 22002 1 1 43 LYS O O -27.359 13.725 -13.053 1.00 . A A . 43 LYS O 1 1
16 22003 1 1 44 GLU C C -28.675 16.068 -13.749 1.00 . A A . 44 GLU C 1 1
16 22004 1 1 44 GLU CA C -29.662 14.933 -14.010 1.00 . A A . 44 GLU CA 1 1
16 22005 1 1 44 GLU CB C -31.080 15.494 -14.128 1.00 . A A . 44 GLU CB 1 1
16 22006 1 1 44 GLU CD C -32.824 16.438 -15.693 1.00 . A A . 44 GLU CD 1 1
16 22007 1 1 44 GLU CG C -31.347 16.206 -15.443 1.00 . A A . 44 GLU CG 1 1
16 22008 1 1 44 GLU H H -30.426 13.642 -12.517 1.00 . A A . 44 GLU H 1 1
16 22009 1 1 44 GLU HA H -29.398 14.450 -14.939 1.00 . A A . 44 GLU HA 1 1
16 22010 1 1 44 GLU HB2 H -31.785 14.681 -14.033 1.00 . A A . 44 GLU HB2 1 1
16 22011 1 1 44 GLU HB3 H -31.244 16.196 -13.323 1.00 . A A . 44 GLU HB3 1 1
16 22012 1 1 44 GLU HG2 H -30.846 17.163 -15.428 1.00 . A A . 44 GLU HG2 1 1
16 22013 1 1 44 GLU HG3 H -30.950 15.606 -16.249 1.00 . A A . 44 GLU HG3 1 1
16 22014 1 1 44 GLU N N -29.597 13.934 -12.950 1.00 . A A . 44 GLU N 1 1
16 22015 1 1 44 GLU O O -27.828 16.375 -14.589 1.00 . A A . 44 GLU O 1 1
16 22016 1 1 44 GLU OE1 O -33.517 16.898 -14.761 1.00 . A A . 44 GLU OE1 1 1
16 22017 1 1 44 GLU OE2 O -33.288 16.159 -16.818 1.00 . A A . 44 GLU OE2 1 1
16 22018 1 1 45 LYS C C -26.605 17.263 -11.616 1.00 . A A . 45 LYS C 1 1
16 22019 1 1 45 LYS CA C -27.910 17.788 -12.206 1.00 . A A . 45 LYS CA 1 1
16 22020 1 1 45 LYS CB C -28.605 18.705 -11.197 1.00 . A A . 45 LYS CB 1 1
16 22021 1 1 45 LYS CD C -30.892 19.669 -10.808 1.00 . A A . 45 LYS CD 1 1
16 22022 1 1 45 LYS CE C -30.452 20.408 -9.555 1.00 . A A . 45 LYS CE 1 1
16 22023 1 1 45 LYS CG C -29.746 19.511 -11.794 1.00 . A A . 45 LYS CG 1 1
16 22024 1 1 45 LYS H H -29.486 16.398 -11.952 1.00 . A A . 45 LYS H 1 1
16 22025 1 1 45 LYS HA H -27.687 18.352 -13.099 1.00 . A A . 45 LYS HA 1 1
16 22026 1 1 45 LYS HB2 H -29.000 18.102 -10.393 1.00 . A A . 45 LYS HB2 1 1
16 22027 1 1 45 LYS HB3 H -27.877 19.394 -10.794 1.00 . A A . 45 LYS HB3 1 1
16 22028 1 1 45 LYS HD2 H -31.688 20.226 -11.281 1.00 . A A . 45 LYS HD2 1 1
16 22029 1 1 45 LYS HD3 H -31.253 18.689 -10.530 1.00 . A A . 45 LYS HD3 1 1
16 22030 1 1 45 LYS HE2 H -30.439 19.714 -8.728 1.00 . A A . 45 LYS HE2 1 1
16 22031 1 1 45 LYS HE3 H -29.456 20.797 -9.713 1.00 . A A . 45 LYS HE3 1 1
16 22032 1 1 45 LYS HG2 H -29.381 20.490 -12.064 1.00 . A A . 45 LYS HG2 1 1
16 22033 1 1 45 LYS HG3 H -30.110 19.004 -12.677 1.00 . A A . 45 LYS HG3 1 1
16 22034 1 1 45 LYS HZ1 H -30.881 22.222 -8.613 1.00 . A A . 45 LYS HZ1 1 1
16 22035 1 1 45 LYS HZ2 H -32.208 21.182 -8.731 1.00 . A A . 45 LYS HZ2 1 1
16 22036 1 1 45 LYS HZ3 H -31.666 22.019 -10.097 1.00 . A A . 45 LYS HZ3 1 1
16 22037 1 1 45 LYS N N -28.791 16.688 -12.580 1.00 . A A . 45 LYS N 1 1
16 22038 1 1 45 LYS NZ N -31.366 21.537 -9.226 1.00 . A A . 45 LYS NZ 1 1
16 22039 1 1 45 LYS O O -25.524 17.765 -11.929 1.00 . A A . 45 LYS O 1 1
16 22040 1 1 46 LEU C C -24.499 15.260 -11.175 1.00 . A A . 46 LEU C 1 1
16 22041 1 1 46 LEU CA C -25.538 15.656 -10.131 1.00 . A A . 46 LEU CA 1 1
16 22042 1 1 46 LEU CB C -25.943 14.432 -9.308 1.00 . A A . 46 LEU CB 1 1
16 22043 1 1 46 LEU CD1 C -23.648 13.528 -8.865 1.00 . A A . 46 LEU CD1 1 1
16 22044 1 1 46 LEU CD2 C -25.636 12.019 -8.702 1.00 . A A . 46 LEU CD2 1 1
16 22045 1 1 46 LEU CG C -25.027 13.213 -9.423 1.00 . A A . 46 LEU CG 1 1
16 22046 1 1 46 LEU H H -27.598 15.893 -10.553 1.00 . A A . 46 LEU H 1 1
16 22047 1 1 46 LEU HA H -25.106 16.396 -9.473 1.00 . A A . 46 LEU HA 1 1
16 22048 1 1 46 LEU HB2 H -25.973 14.727 -8.270 1.00 . A A . 46 LEU HB2 1 1
16 22049 1 1 46 LEU HB3 H -26.933 14.135 -9.624 1.00 . A A . 46 LEU HB3 1 1
16 22050 1 1 46 LEU HD11 H -23.260 12.660 -8.353 1.00 . A A . 46 LEU HD11 1 1
16 22051 1 1 46 LEU HD12 H -23.719 14.353 -8.172 1.00 . A A . 46 LEU HD12 1 1
16 22052 1 1 46 LEU HD13 H -22.985 13.795 -9.675 1.00 . A A . 46 LEU HD13 1 1
16 22053 1 1 46 LEU HD21 H -26.282 11.481 -9.381 1.00 . A A . 46 LEU HD21 1 1
16 22054 1 1 46 LEU HD22 H -26.212 12.365 -7.856 1.00 . A A . 46 LEU HD22 1 1
16 22055 1 1 46 LEU HD23 H -24.848 11.365 -8.360 1.00 . A A . 46 LEU HD23 1 1
16 22056 1 1 46 LEU HG H -24.913 12.953 -10.466 1.00 . A A . 46 LEU HG 1 1
16 22057 1 1 46 LEU N N -26.711 16.251 -10.763 1.00 . A A . 46 LEU N 1 1
16 22058 1 1 46 LEU O O -23.322 15.598 -11.051 1.00 . A A . 46 LEU O 1 1
16 22059 1 1 47 GLN C C -23.458 15.297 -14.010 1.00 . A A . 47 GLN C 1 1
16 22060 1 1 47 GLN CA C -24.051 14.103 -13.268 1.00 . A A . 47 GLN CA 1 1
16 22061 1 1 47 GLN CB C -24.800 13.200 -14.249 1.00 . A A . 47 GLN CB 1 1
16 22062 1 1 47 GLN CD C -24.572 12.675 -16.710 1.00 . A A . 47 GLN CD 1 1
16 22063 1 1 47 GLN CG C -23.916 12.625 -15.344 1.00 . A A . 47 GLN CG 1 1
16 22064 1 1 47 GLN H H -25.892 14.306 -12.244 1.00 . A A . 47 GLN H 1 1
16 22065 1 1 47 GLN HA H -23.248 13.541 -12.817 1.00 . A A . 47 GLN HA 1 1
16 22066 1 1 47 GLN HB2 H -25.238 12.379 -13.701 1.00 . A A . 47 GLN HB2 1 1
16 22067 1 1 47 GLN HB3 H -25.588 13.772 -14.716 1.00 . A A . 47 GLN HB3 1 1
16 22068 1 1 47 GLN HE21 H -23.301 14.087 -17.295 1.00 . A A . 47 GLN HE21 1 1
16 22069 1 1 47 GLN HE22 H -24.466 13.592 -18.470 1.00 . A A . 47 GLN HE22 1 1
16 22070 1 1 47 GLN HG2 H -22.998 13.191 -15.382 1.00 . A A . 47 GLN HG2 1 1
16 22071 1 1 47 GLN HG3 H -23.694 11.595 -15.105 1.00 . A A . 47 GLN HG3 1 1
16 22072 1 1 47 GLN N N -24.943 14.544 -12.202 1.00 . A A . 47 GLN N 1 1
16 22073 1 1 47 GLN NE2 N -24.062 13.539 -17.580 1.00 . A A . 47 GLN NE2 1 1
16 22074 1 1 47 GLN O O -22.247 15.371 -14.219 1.00 . A A . 47 GLN O 1 1
16 22075 1 1 47 GLN OE1 O -25.526 11.945 -16.980 1.00 . A A . 47 GLN OE1 1 1
16 22076 1 1 48 ALA C C -22.813 18.173 -14.333 1.00 . A A . 48 ALA C 1 1
16 22077 1 1 48 ALA CA C -23.880 17.420 -15.121 1.00 . A A . 48 ALA CA 1 1
16 22078 1 1 48 ALA CB C -25.065 18.329 -15.411 1.00 . A A . 48 ALA CB 1 1
16 22079 1 1 48 ALA H H -25.272 16.114 -14.208 1.00 . A A . 48 ALA H 1 1
16 22080 1 1 48 ALA HA H -23.460 17.105 -16.066 1.00 . A A . 48 ALA HA 1 1
16 22081 1 1 48 ALA HB1 H -25.897 17.734 -15.758 1.00 . A A . 48 ALA HB1 1 1
16 22082 1 1 48 ALA HB2 H -25.347 18.850 -14.508 1.00 . A A . 48 ALA HB2 1 1
16 22083 1 1 48 ALA HB3 H -24.792 19.045 -16.171 1.00 . A A . 48 ALA HB3 1 1
16 22084 1 1 48 ALA N N -24.319 16.229 -14.405 1.00 . A A . 48 ALA N 1 1
16 22085 1 1 48 ALA O O -21.916 18.786 -14.913 1.00 . A A . 48 ALA O 1 1
16 22086 1 1 49 LEU C C -20.613 18.087 -12.151 1.00 . A A . 49 LEU C 1 1
16 22087 1 1 49 LEU CA C -21.961 18.802 -12.142 1.00 . A A . 49 LEU CA 1 1
16 22088 1 1 49 LEU CB C -22.502 18.875 -10.713 1.00 . A A . 49 LEU CB 1 1
16 22089 1 1 49 LEU CD1 C -21.474 21.125 -10.308 1.00 . A A . 49 LEU CD1 1 1
16 22090 1 1 49 LEU CD2 C -23.911 20.944 -10.840 1.00 . A A . 49 LEU CD2 1 1
16 22091 1 1 49 LEU CG C -22.728 20.279 -10.152 1.00 . A A . 49 LEU CG 1 1
16 22092 1 1 49 LEU H H -23.653 17.619 -12.606 1.00 . A A . 49 LEU H 1 1
16 22093 1 1 49 LEU HA H -21.825 19.805 -12.518 1.00 . A A . 49 LEU HA 1 1
16 22094 1 1 49 LEU HB2 H -23.447 18.354 -10.690 1.00 . A A . 49 LEU HB2 1 1
16 22095 1 1 49 LEU HB3 H -21.798 18.369 -10.067 1.00 . A A . 49 LEU HB3 1 1
16 22096 1 1 49 LEU HD11 H -20.626 20.481 -10.485 1.00 . A A . 49 LEU HD11 1 1
16 22097 1 1 49 LEU HD12 H -21.311 21.696 -9.405 1.00 . A A . 49 LEU HD12 1 1
16 22098 1 1 49 LEU HD13 H -21.596 21.799 -11.143 1.00 . A A . 49 LEU HD13 1 1
16 22099 1 1 49 LEU HD21 H -24.302 20.284 -11.601 1.00 . A A . 49 LEU HD21 1 1
16 22100 1 1 49 LEU HD22 H -23.588 21.868 -11.298 1.00 . A A . 49 LEU HD22 1 1
16 22101 1 1 49 LEU HD23 H -24.681 21.152 -10.113 1.00 . A A . 49 LEU HD23 1 1
16 22102 1 1 49 LEU HG H -22.952 20.206 -9.096 1.00 . A A . 49 LEU HG 1 1
16 22103 1 1 49 LEU N N -22.917 18.123 -13.010 1.00 . A A . 49 LEU N 1 1
16 22104 1 1 49 LEU O O -19.570 18.708 -12.359 1.00 . A A . 49 LEU O 1 1
16 22105 1 1 50 LEU C C -18.639 16.155 -13.208 1.00 . A A . 50 LEU C 1 1
16 22106 1 1 50 LEU CA C -19.424 15.976 -11.912 1.00 . A A . 50 LEU CA 1 1
16 22107 1 1 50 LEU CB C -19.764 14.499 -11.708 1.00 . A A . 50 LEU CB 1 1
16 22108 1 1 50 LEU CD1 C -20.745 12.657 -10.320 1.00 . A A . 50 LEU CD1 1 1
16 22109 1 1 50 LEU CD2 C -19.433 14.481 -9.223 1.00 . A A . 50 LEU CD2 1 1
16 22110 1 1 50 LEU CG C -20.384 14.133 -10.359 1.00 . A A . 50 LEU CG 1 1
16 22111 1 1 50 LEU H H -21.504 16.339 -11.768 1.00 . A A . 50 LEU H 1 1
16 22112 1 1 50 LEU HA H -18.815 16.315 -11.087 1.00 . A A . 50 LEU HA 1 1
16 22113 1 1 50 LEU HB2 H -20.460 14.210 -12.480 1.00 . A A . 50 LEU HB2 1 1
16 22114 1 1 50 LEU HB3 H -18.850 13.932 -11.818 1.00 . A A . 50 LEU HB3 1 1
16 22115 1 1 50 LEU HD11 H -21.342 12.455 -9.444 1.00 . A A . 50 LEU HD11 1 1
16 22116 1 1 50 LEU HD12 H -19.842 12.066 -10.284 1.00 . A A . 50 LEU HD12 1 1
16 22117 1 1 50 LEU HD13 H -21.308 12.401 -11.206 1.00 . A A . 50 LEU HD13 1 1
16 22118 1 1 50 LEU HD21 H -19.856 14.151 -8.286 1.00 . A A . 50 LEU HD21 1 1
16 22119 1 1 50 LEU HD22 H -19.283 15.551 -9.193 1.00 . A A . 50 LEU HD22 1 1
16 22120 1 1 50 LEU HD23 H -18.485 13.989 -9.384 1.00 . A A . 50 LEU HD23 1 1
16 22121 1 1 50 LEU HG H -21.293 14.703 -10.221 1.00 . A A . 50 LEU HG 1 1
16 22122 1 1 50 LEU N N -20.643 16.778 -11.927 1.00 . A A . 50 LEU N 1 1
16 22123 1 1 50 LEU O O -17.416 16.014 -13.229 1.00 . A A . 50 LEU O 1 1
16 22124 1 1 51 TYR C C -17.960 17.986 -15.628 1.00 . A A . 51 TYR C 1 1
16 22125 1 1 51 TYR CA C -18.721 16.664 -15.586 1.00 . A A . 51 TYR CA 1 1
16 22126 1 1 51 TYR CB C -19.773 16.633 -16.696 1.00 . A A . 51 TYR CB 1 1
16 22127 1 1 51 TYR CD1 C -18.380 17.435 -18.644 1.00 . A A . 51 TYR CD1 1 1
16 22128 1 1 51 TYR CD2 C -19.446 15.311 -18.822 1.00 . A A . 51 TYR CD2 1 1
16 22129 1 1 51 TYR CE1 C -17.845 17.278 -19.908 1.00 . A A . 51 TYR CE1 1 1
16 22130 1 1 51 TYR CE2 C -18.914 15.144 -20.086 1.00 . A A . 51 TYR CE2 1 1
16 22131 1 1 51 TYR CG C -19.189 16.457 -18.079 1.00 . A A . 51 TYR CG 1 1
16 22132 1 1 51 TYR CZ C -18.115 16.131 -20.625 1.00 . A A . 51 TYR CZ 1 1
16 22133 1 1 51 TYR H H -20.322 16.564 -14.206 1.00 . A A . 51 TYR H 1 1
16 22134 1 1 51 TYR HA H -18.023 15.855 -15.743 1.00 . A A . 51 TYR HA 1 1
16 22135 1 1 51 TYR HB2 H -20.452 15.814 -16.516 1.00 . A A . 51 TYR HB2 1 1
16 22136 1 1 51 TYR HB3 H -20.325 17.562 -16.684 1.00 . A A . 51 TYR HB3 1 1
16 22137 1 1 51 TYR HD1 H -18.170 18.332 -18.079 1.00 . A A . 51 TYR HD1 1 1
16 22138 1 1 51 TYR HD2 H -20.072 14.539 -18.397 1.00 . A A . 51 TYR HD2 1 1
16 22139 1 1 51 TYR HE1 H -17.219 18.050 -20.329 1.00 . A A . 51 TYR HE1 1 1
16 22140 1 1 51 TYR HE2 H -19.125 14.247 -20.648 1.00 . A A . 51 TYR HE2 1 1
16 22141 1 1 51 TYR HH H -18.293 15.847 -22.518 1.00 . A A . 51 TYR HH 1 1
16 22142 1 1 51 TYR N N -19.350 16.466 -14.286 1.00 . A A . 51 TYR N 1 1
16 22143 1 1 51 TYR O O -16.820 18.044 -16.088 1.00 . A A . 51 TYR O 1 1
16 22144 1 1 51 TYR OH O -17.583 15.970 -21.884 1.00 . A A . 51 TYR OH 1 1
16 22145 1 1 52 ALA C C -16.603 20.317 -14.474 1.00 . A A . 52 ALA C 1 1
16 22146 1 1 52 ALA CA C -17.983 20.365 -15.121 1.00 . A A . 52 ALA CA 1 1
16 22147 1 1 52 ALA CB C -18.878 21.353 -14.386 1.00 . A A . 52 ALA CB 1 1
16 22148 1 1 52 ALA H H -19.506 18.934 -14.789 1.00 . A A . 52 ALA H 1 1
16 22149 1 1 52 ALA HA H -17.880 20.702 -16.142 1.00 . A A . 52 ALA HA 1 1
16 22150 1 1 52 ALA HB1 H -19.188 22.132 -15.068 1.00 . A A . 52 ALA HB1 1 1
16 22151 1 1 52 ALA HB2 H -19.748 20.838 -14.008 1.00 . A A . 52 ALA HB2 1 1
16 22152 1 1 52 ALA HB3 H -18.332 21.790 -13.564 1.00 . A A . 52 ALA HB3 1 1
16 22153 1 1 52 ALA N N -18.599 19.044 -15.142 1.00 . A A . 52 ALA N 1 1
16 22154 1 1 52 ALA O O -15.614 20.751 -15.065 1.00 . A A . 52 ALA O 1 1
16 22155 1 1 53 LEU C C -14.292 18.801 -13.280 1.00 . A A . 53 LEU C 1 1
16 22156 1 1 53 LEU CA C -15.284 19.683 -12.529 1.00 . A A . 53 LEU CA 1 1
16 22157 1 1 53 LEU CB C -15.527 19.119 -11.128 1.00 . A A . 53 LEU CB 1 1
16 22158 1 1 53 LEU CD1 C -16.886 19.025 -9.024 1.00 . A A . 53 LEU CD1 1 1
16 22159 1 1 53 LEU CD2 C -16.320 21.237 -10.047 1.00 . A A . 53 LEU CD2 1 1
16 22160 1 1 53 LEU CG C -16.649 19.777 -10.324 1.00 . A A . 53 LEU CG 1 1
16 22161 1 1 53 LEU H H -17.365 19.459 -12.837 1.00 . A A . 53 LEU H 1 1
16 22162 1 1 53 LEU HA H -14.869 20.676 -12.441 1.00 . A A . 53 LEU HA 1 1
16 22163 1 1 53 LEU HB2 H -15.764 18.071 -11.231 1.00 . A A . 53 LEU HB2 1 1
16 22164 1 1 53 LEU HB3 H -14.609 19.225 -10.566 1.00 . A A . 53 LEU HB3 1 1
16 22165 1 1 53 LEU HD11 H -17.753 18.392 -9.127 1.00 . A A . 53 LEU HD11 1 1
16 22166 1 1 53 LEU HD12 H -17.049 19.732 -8.224 1.00 . A A . 53 LEU HD12 1 1
16 22167 1 1 53 LEU HD13 H -16.021 18.418 -8.796 1.00 . A A . 53 LEU HD13 1 1
16 22168 1 1 53 LEU HD21 H -16.779 21.858 -10.801 1.00 . A A . 53 LEU HD21 1 1
16 22169 1 1 53 LEU HD22 H -15.249 21.375 -10.069 1.00 . A A . 53 LEU HD22 1 1
16 22170 1 1 53 LEU HD23 H -16.699 21.512 -9.073 1.00 . A A . 53 LEU HD23 1 1
16 22171 1 1 53 LEU HG H -17.563 19.743 -10.900 1.00 . A A . 53 LEU HG 1 1
16 22172 1 1 53 LEU N N -16.544 19.788 -13.257 1.00 . A A . 53 LEU N 1 1
16 22173 1 1 53 LEU O O -13.106 19.117 -13.366 1.00 . A A . 53 LEU O 1 1
16 22174 1 1 54 ALA C C -13.294 17.461 -15.765 1.00 . A A . 54 ALA C 1 1
16 22175 1 1 54 ALA CA C -13.946 16.769 -14.573 1.00 . A A . 54 ALA CA 1 1
16 22176 1 1 54 ALA CB C -14.762 15.571 -15.037 1.00 . A A . 54 ALA CB 1 1
16 22177 1 1 54 ALA H H -15.741 17.497 -13.723 1.00 . A A . 54 ALA H 1 1
16 22178 1 1 54 ALA HA H -13.172 16.411 -13.910 1.00 . A A . 54 ALA HA 1 1
16 22179 1 1 54 ALA HB1 H -14.126 14.896 -15.591 1.00 . A A . 54 ALA HB1 1 1
16 22180 1 1 54 ALA HB2 H -15.169 15.059 -14.178 1.00 . A A . 54 ALA HB2 1 1
16 22181 1 1 54 ALA HB3 H -15.568 15.909 -15.671 1.00 . A A . 54 ALA HB3 1 1
16 22182 1 1 54 ALA N N -14.787 17.695 -13.825 1.00 . A A . 54 ALA N 1 1
16 22183 1 1 54 ALA O O -12.082 17.370 -15.961 1.00 . A A . 54 ALA O 1 1
16 22184 1 1 55 SER C C -12.559 19.892 -17.345 1.00 . A A . 55 SER C 1 1
16 22185 1 1 55 SER CA C -13.607 18.855 -17.736 1.00 . A A . 55 SER CA 1 1
16 22186 1 1 55 SER CB C -14.761 19.533 -18.477 1.00 . A A . 55 SER CB 1 1
16 22187 1 1 55 SER H H -15.062 18.186 -16.351 1.00 . A A . 55 SER H 1 1
16 22188 1 1 55 SER HA H -13.150 18.127 -18.389 1.00 . A A . 55 SER HA 1 1
16 22189 1 1 55 SER HB2 H -15.390 18.780 -18.925 1.00 . A A . 55 SER HB2 1 1
16 22190 1 1 55 SER HB3 H -15.341 20.117 -17.777 1.00 . A A . 55 SER HB3 1 1
16 22191 1 1 55 SER HG H -14.884 20.375 -20.242 1.00 . A A . 55 SER HG 1 1
16 22192 1 1 55 SER N N -14.105 18.151 -16.560 1.00 . A A . 55 SER N 1 1
16 22193 1 1 55 SER O O -11.652 20.197 -18.120 1.00 . A A . 55 SER O 1 1
16 22194 1 1 55 SER OG O -14.278 20.390 -19.497 1.00 . A A . 55 SER OG 1 1
16 22195 1 1 56 SER C C -10.344 20.871 -15.555 1.00 . A A . 56 SER C 1 1
16 22196 1 1 56 SER CA C -11.758 21.438 -15.643 1.00 . A A . 56 SER CA 1 1
16 22197 1 1 56 SER CB C -12.203 21.945 -14.270 1.00 . A A . 56 SER CB 1 1
16 22198 1 1 56 SER H H -13.435 20.147 -15.566 1.00 . A A . 56 SER H 1 1
16 22199 1 1 56 SER HA H -11.761 22.262 -16.340 1.00 . A A . 56 SER HA 1 1
16 22200 1 1 56 SER HB2 H -13.274 22.077 -14.267 1.00 . A A . 56 SER HB2 1 1
16 22201 1 1 56 SER HB3 H -11.927 21.222 -13.516 1.00 . A A . 56 SER HB3 1 1
16 22202 1 1 56 SER HG H -11.528 23.283 -13.008 1.00 . A A . 56 SER HG 1 1
16 22203 1 1 56 SER N N -12.691 20.431 -16.137 1.00 . A A . 56 SER N 1 1
16 22204 1 1 56 SER O O -9.369 21.619 -15.483 1.00 . A A . 56 SER O 1 1
16 22205 1 1 56 SER OG O -11.590 23.185 -13.961 1.00 . A A . 56 SER OG 1 1
16 22206 1 1 57 GLN C C -8.673 18.073 -16.748 1.00 . A A . 57 GLN C 1 1
16 22207 1 1 57 GLN CA C -8.949 18.879 -15.483 1.00 . A A . 57 GLN CA 1 1
16 22208 1 1 57 GLN CB C -8.898 17.963 -14.260 1.00 . A A . 57 GLN CB 1 1
16 22209 1 1 57 GLN CD C -7.762 19.332 -12.466 1.00 . A A . 57 GLN CD 1 1
16 22210 1 1 57 GLN CG C -9.056 18.701 -12.940 1.00 . A A . 57 GLN CG 1 1
16 22211 1 1 57 GLN H H -11.057 19.005 -15.623 1.00 . A A . 57 GLN H 1 1
16 22212 1 1 57 GLN HA H -8.190 19.640 -15.383 1.00 . A A . 57 GLN HA 1 1
16 22213 1 1 57 GLN HB2 H -9.691 17.234 -14.337 1.00 . A A . 57 GLN HB2 1 1
16 22214 1 1 57 GLN HB3 H -7.948 17.450 -14.248 1.00 . A A . 57 GLN HB3 1 1
16 22215 1 1 57 GLN HE21 H -8.711 21.030 -12.057 1.00 . A A . 57 GLN HE21 1 1
16 22216 1 1 57 GLN HE22 H -7.015 21.020 -11.729 1.00 . A A . 57 GLN HE22 1 1
16 22217 1 1 57 GLN HG2 H -9.794 19.480 -13.064 1.00 . A A . 57 GLN HG2 1 1
16 22218 1 1 57 GLN HG3 H -9.395 18.001 -12.190 1.00 . A A . 57 GLN HG3 1 1
16 22219 1 1 57 GLN N N -10.243 19.546 -15.563 1.00 . A A . 57 GLN N 1 1
16 22220 1 1 57 GLN NE2 N -7.836 20.588 -12.041 1.00 . A A . 57 GLN NE2 1 1
16 22221 1 1 57 GLN O O -7.867 18.473 -17.588 1.00 . A A . 57 GLN O 1 1
16 22222 1 1 57 GLN OE1 O -6.706 18.697 -12.480 1.00 . A A . 57 GLN OE1 1 1
16 22223 1 1 58 GLY C C -10.447 15.878 -18.818 1.00 . A A . 58 GLY C 1 1
16 22224 1 1 58 GLY CA C -9.161 16.091 -18.044 1.00 . A A . 58 GLY CA 1 1
16 22225 1 1 58 GLY H H -9.978 16.667 -16.177 1.00 . A A . 58 GLY H 1 1
16 22226 1 1 58 GLY HA2 H -8.433 16.551 -18.695 1.00 . A A . 58 GLY HA2 1 1
16 22227 1 1 58 GLY HA3 H -8.785 15.131 -17.722 1.00 . A A . 58 GLY HA3 1 1
16 22228 1 1 58 GLY N N -9.348 16.935 -16.878 1.00 . A A . 58 GLY N 1 1
16 22229 1 1 58 GLY O O -11.531 16.212 -18.338 1.00 . A A . 58 GLY O 1 1
16 22230 1 1 59 ASP C C -12.292 13.879 -20.335 1.00 . A A . 59 ASP C 1 1
16 22231 1 1 59 ASP CA C -11.490 15.066 -20.861 1.00 . A A . 59 ASP CA 1 1
16 22232 1 1 59 ASP CB C -11.054 14.803 -22.303 1.00 . A A . 59 ASP CB 1 1
16 22233 1 1 59 ASP CG C -10.434 16.025 -22.952 1.00 . A A . 59 ASP CG 1 1
16 22234 1 1 59 ASP H H -9.437 15.078 -20.346 1.00 . A A . 59 ASP H 1 1
16 22235 1 1 59 ASP HA H -12.117 15.945 -20.839 1.00 . A A . 59 ASP HA 1 1
16 22236 1 1 59 ASP HB2 H -10.325 14.005 -22.312 1.00 . A A . 59 ASP HB2 1 1
16 22237 1 1 59 ASP HB3 H -11.914 14.506 -22.884 1.00 . A A . 59 ASP HB3 1 1
16 22238 1 1 59 ASP N N -10.328 15.322 -20.018 1.00 . A A . 59 ASP N 1 1
16 22239 1 1 59 ASP O O -11.724 12.902 -19.846 1.00 . A A . 59 ASP O 1 1
16 22240 1 1 59 ASP OD1 O -10.224 17.031 -22.243 1.00 . A A . 59 ASP OD1 1 1
16 22241 1 1 59 ASP OD2 O -10.159 15.975 -24.169 1.00 . A A . 59 ASP OD2 1 1
16 22242 1 1 60 ILE C C -15.094 12.139 -21.143 1.00 . A A . 60 ILE C 1 1
16 22243 1 1 60 ILE CA C -14.492 12.907 -19.971 1.00 . A A . 60 ILE CA 1 1
16 22244 1 1 60 ILE CB C -15.631 13.459 -19.094 1.00 . A A . 60 ILE CB 1 1
16 22245 1 1 60 ILE CD1 C -14.992 15.763 -18.221 1.00 . A A . 60 ILE CD1 1 1
16 22246 1 1 60 ILE CG1 C -15.061 14.279 -17.935 1.00 . A A . 60 ILE CG1 1 1
16 22247 1 1 60 ILE CG2 C -16.496 12.322 -18.571 1.00 . A A . 60 ILE CG2 1 1
16 22248 1 1 60 ILE H H -14.007 14.776 -20.835 1.00 . A A . 60 ILE H 1 1
16 22249 1 1 60 ILE HA H -13.902 12.226 -19.373 1.00 . A A . 60 ILE HA 1 1
16 22250 1 1 60 ILE HB H -16.250 14.097 -19.707 1.00 . A A . 60 ILE HB 1 1
16 22251 1 1 60 ILE HD11 H -14.012 16.135 -17.962 1.00 . A A . 60 ILE HD11 1 1
16 22252 1 1 60 ILE HD12 H -15.179 15.937 -19.270 1.00 . A A . 60 ILE HD12 1 1
16 22253 1 1 60 ILE HD13 H -15.739 16.277 -17.633 1.00 . A A . 60 ILE HD13 1 1
16 22254 1 1 60 ILE HG12 H -15.680 14.138 -17.064 1.00 . A A . 60 ILE HG12 1 1
16 22255 1 1 60 ILE HG13 H -14.059 13.935 -17.720 1.00 . A A . 60 ILE HG13 1 1
16 22256 1 1 60 ILE HG21 H -16.042 11.376 -18.829 1.00 . A A . 60 ILE HG21 1 1
16 22257 1 1 60 ILE HG22 H -16.579 12.398 -17.497 1.00 . A A . 60 ILE HG22 1 1
16 22258 1 1 60 ILE HG23 H -17.478 12.382 -19.014 1.00 . A A . 60 ILE HG23 1 1
16 22259 1 1 60 ILE N N -13.613 13.972 -20.437 1.00 . A A . 60 ILE N 1 1
16 22260 1 1 60 ILE O O -15.512 12.731 -22.139 1.00 . A A . 60 ILE O 1 1
16 22261 1 1 61 LEU C C -17.103 9.516 -21.713 1.00 . A A . 61 LEU C 1 1
16 22262 1 1 61 LEU CA C -15.689 9.966 -22.066 1.00 . A A . 61 LEU CA 1 1
16 22263 1 1 61 LEU CB C -14.793 8.746 -22.285 1.00 . A A . 61 LEU CB 1 1
16 22264 1 1 61 LEU CD1 C -12.523 7.760 -22.683 1.00 . A A . 61 LEU CD1 1 1
16 22265 1 1 61 LEU CD2 C -12.935 10.180 -23.167 1.00 . A A . 61 LEU CD2 1 1
16 22266 1 1 61 LEU CG C -13.287 9.007 -22.263 1.00 . A A . 61 LEU CG 1 1
16 22267 1 1 61 LEU H H -14.788 10.402 -20.201 1.00 . A A . 61 LEU H 1 1
16 22268 1 1 61 LEU HA H -15.725 10.545 -22.977 1.00 . A A . 61 LEU HA 1 1
16 22269 1 1 61 LEU HB2 H -15.016 8.029 -21.511 1.00 . A A . 61 LEU HB2 1 1
16 22270 1 1 61 LEU HB3 H -15.043 8.323 -23.248 1.00 . A A . 61 LEU HB3 1 1
16 22271 1 1 61 LEU HD11 H -13.166 6.898 -22.594 1.00 . A A . 61 LEU HD11 1 1
16 22272 1 1 61 LEU HD12 H -11.661 7.635 -22.045 1.00 . A A . 61 LEU HD12 1 1
16 22273 1 1 61 LEU HD13 H -12.199 7.865 -23.708 1.00 . A A . 61 LEU HD13 1 1
16 22274 1 1 61 LEU HD21 H -13.613 10.201 -24.008 1.00 . A A . 61 LEU HD21 1 1
16 22275 1 1 61 LEU HD22 H -11.922 10.067 -23.525 1.00 . A A . 61 LEU HD22 1 1
16 22276 1 1 61 LEU HD23 H -13.021 11.101 -22.611 1.00 . A A . 61 LEU HD23 1 1
16 22277 1 1 61 LEU HG H -12.986 9.258 -21.256 1.00 . A A . 61 LEU HG 1 1
16 22278 1 1 61 LEU N N -15.136 10.817 -21.018 1.00 . A A . 61 LEU N 1 1
16 22279 1 1 61 LEU O O -17.989 9.491 -22.567 1.00 . A A . 61 LEU O 1 1
16 22280 1 1 62 ASP C C -18.699 8.784 -18.459 1.00 . A A . 62 ASP C 1 1
16 22281 1 1 62 ASP CA C -18.615 8.718 -19.981 1.00 . A A . 62 ASP CA 1 1
16 22282 1 1 62 ASP CB C -18.892 7.291 -20.458 1.00 . A A . 62 ASP CB 1 1
16 22283 1 1 62 ASP CG C -17.620 6.487 -20.644 1.00 . A A . 62 ASP CG 1 1
16 22284 1 1 62 ASP H H -16.561 9.205 -19.814 1.00 . A A . 62 ASP H 1 1
16 22285 1 1 62 ASP HA H -19.360 9.378 -20.399 1.00 . A A . 62 ASP HA 1 1
16 22286 1 1 62 ASP HB2 H -19.510 6.788 -19.728 1.00 . A A . 62 ASP HB2 1 1
16 22287 1 1 62 ASP HB3 H -19.415 7.330 -21.402 1.00 . A A . 62 ASP HB3 1 1
16 22288 1 1 62 ASP N N -17.308 9.164 -20.448 1.00 . A A . 62 ASP N 1 1
16 22289 1 1 62 ASP O O -17.912 8.151 -17.756 1.00 . A A . 62 ASP O 1 1
16 22290 1 1 62 ASP OD1 O -16.910 6.722 -21.645 1.00 . A A . 62 ASP OD1 1 1
16 22291 1 1 62 ASP OD2 O -17.335 5.622 -19.790 1.00 . A A . 62 ASP OD2 1 1
16 22292 1 1 63 ILE C C -20.988 8.826 -16.020 1.00 . A A . 63 ILE C 1 1
16 22293 1 1 63 ILE CA C -19.845 9.704 -16.520 1.00 . A A . 63 ILE CA 1 1
16 22294 1 1 63 ILE CB C -20.133 11.168 -16.138 1.00 . A A . 63 ILE CB 1 1
16 22295 1 1 63 ILE CD1 C -19.162 13.520 -16.194 1.00 . A A . 63 ILE CD1 1 1
16 22296 1 1 63 ILE CG1 C -18.987 12.072 -16.596 1.00 . A A . 63 ILE CG1 1 1
16 22297 1 1 63 ILE CG2 C -20.345 11.291 -14.636 1.00 . A A . 63 ILE CG2 1 1
16 22298 1 1 63 ILE H H -20.255 10.034 -18.569 1.00 . A A . 63 ILE H 1 1
16 22299 1 1 63 ILE HA H -18.931 9.398 -16.032 1.00 . A A . 63 ILE HA 1 1
16 22300 1 1 63 ILE HB H -21.043 11.473 -16.632 1.00 . A A . 63 ILE HB 1 1
16 22301 1 1 63 ILE HD11 H -18.999 13.621 -15.132 1.00 . A A . 63 ILE HD11 1 1
16 22302 1 1 63 ILE HD12 H -18.451 14.131 -16.729 1.00 . A A . 63 ILE HD12 1 1
16 22303 1 1 63 ILE HD13 H -20.165 13.841 -16.436 1.00 . A A . 63 ILE HD13 1 1
16 22304 1 1 63 ILE HG12 H -18.064 11.718 -16.166 1.00 . A A . 63 ILE HG12 1 1
16 22305 1 1 63 ILE HG13 H -18.916 12.032 -17.674 1.00 . A A . 63 ILE HG13 1 1
16 22306 1 1 63 ILE HG21 H -21.160 10.650 -14.334 1.00 . A A . 63 ILE HG21 1 1
16 22307 1 1 63 ILE HG22 H -19.444 10.995 -14.121 1.00 . A A . 63 ILE HG22 1 1
16 22308 1 1 63 ILE HG23 H -20.581 12.315 -14.389 1.00 . A A . 63 ILE HG23 1 1
16 22309 1 1 63 ILE N N -19.659 9.555 -17.958 1.00 . A A . 63 ILE N 1 1
16 22310 1 1 63 ILE O O -22.155 9.074 -16.324 1.00 . A A . 63 ILE O 1 1
16 22311 1 1 64 VAL C C -22.020 7.270 -13.281 1.00 . A A . 64 VAL C 1 1
16 22312 1 1 64 VAL CA C -21.641 6.884 -14.706 1.00 . A A . 64 VAL CA 1 1
16 22313 1 1 64 VAL CB C -21.133 5.430 -14.714 1.00 . A A . 64 VAL CB 1 1
16 22314 1 1 64 VAL CG1 C -22.197 4.489 -14.170 1.00 . A A . 64 VAL CG1 1 1
16 22315 1 1 64 VAL CG2 C -20.713 5.020 -16.117 1.00 . A A . 64 VAL CG2 1 1
16 22316 1 1 64 VAL H H -19.697 7.651 -15.044 1.00 . A A . 64 VAL H 1 1
16 22317 1 1 64 VAL HA H -22.521 6.939 -15.330 1.00 . A A . 64 VAL HA 1 1
16 22318 1 1 64 VAL HB H -20.267 5.369 -14.070 1.00 . A A . 64 VAL HB 1 1
16 22319 1 1 64 VAL HG11 H -23.121 4.643 -14.708 1.00 . A A . 64 VAL HG11 1 1
16 22320 1 1 64 VAL HG12 H -21.872 3.467 -14.295 1.00 . A A . 64 VAL HG12 1 1
16 22321 1 1 64 VAL HG13 H -22.355 4.691 -13.121 1.00 . A A . 64 VAL HG13 1 1
16 22322 1 1 64 VAL HG21 H -19.847 5.593 -16.415 1.00 . A A . 64 VAL HG21 1 1
16 22323 1 1 64 VAL HG22 H -20.469 3.967 -16.128 1.00 . A A . 64 VAL HG22 1 1
16 22324 1 1 64 VAL HG23 H -21.524 5.208 -16.805 1.00 . A A . 64 VAL HG23 1 1
16 22325 1 1 64 VAL N N -20.644 7.798 -15.251 1.00 . A A . 64 VAL N 1 1
16 22326 1 1 64 VAL O O -21.190 7.768 -12.519 1.00 . A A . 64 VAL O 1 1
16 22327 1 1 65 VAL C C -24.737 6.295 -11.088 1.00 . A A . 65 VAL C 1 1
16 22328 1 1 65 VAL CA C -23.769 7.360 -11.591 1.00 . A A . 65 VAL CA 1 1
16 22329 1 1 65 VAL CB C -24.474 8.730 -11.567 1.00 . A A . 65 VAL CB 1 1
16 22330 1 1 65 VAL CG1 C -24.809 9.133 -10.139 1.00 . A A . 65 VAL CG1 1 1
16 22331 1 1 65 VAL CG2 C -23.609 9.785 -12.239 1.00 . A A . 65 VAL CG2 1 1
16 22332 1 1 65 VAL H H -23.894 6.640 -13.577 1.00 . A A . 65 VAL H 1 1
16 22333 1 1 65 VAL HA H -22.920 7.405 -10.925 1.00 . A A . 65 VAL HA 1 1
16 22334 1 1 65 VAL HB H -25.398 8.646 -12.120 1.00 . A A . 65 VAL HB 1 1
16 22335 1 1 65 VAL HG11 H -24.513 8.344 -9.463 1.00 . A A . 65 VAL HG11 1 1
16 22336 1 1 65 VAL HG12 H -24.280 10.041 -9.888 1.00 . A A . 65 VAL HG12 1 1
16 22337 1 1 65 VAL HG13 H -25.872 9.300 -10.052 1.00 . A A . 65 VAL HG13 1 1
16 22338 1 1 65 VAL HG21 H -23.642 9.647 -13.310 1.00 . A A . 65 VAL HG21 1 1
16 22339 1 1 65 VAL HG22 H -23.983 10.768 -11.992 1.00 . A A . 65 VAL HG22 1 1
16 22340 1 1 65 VAL HG23 H -22.591 9.690 -11.894 1.00 . A A . 65 VAL HG23 1 1
16 22341 1 1 65 VAL N N -23.280 7.038 -12.925 1.00 . A A . 65 VAL N 1 1
16 22342 1 1 65 VAL O O -25.608 5.835 -11.826 1.00 . A A . 65 VAL O 1 1
16 22343 1 1 66 ASP C C -26.888 5.366 -9.189 1.00 . A A . 66 ASP C 1 1
16 22344 1 1 66 ASP CA C -25.438 4.895 -9.224 1.00 . A A . 66 ASP CA 1 1
16 22345 1 1 66 ASP CB C -24.960 4.567 -7.809 1.00 . A A . 66 ASP CB 1 1
16 22346 1 1 66 ASP CG C -25.024 3.083 -7.506 1.00 . A A . 66 ASP CG 1 1
16 22347 1 1 66 ASP H H -23.864 6.310 -9.289 1.00 . A A . 66 ASP H 1 1
16 22348 1 1 66 ASP HA H -25.377 4.004 -9.830 1.00 . A A . 66 ASP HA 1 1
16 22349 1 1 66 ASP HB2 H -23.937 4.894 -7.696 1.00 . A A . 66 ASP HB2 1 1
16 22350 1 1 66 ASP HB3 H -25.582 5.089 -7.096 1.00 . A A . 66 ASP HB3 1 1
16 22351 1 1 66 ASP N N -24.577 5.906 -9.828 1.00 . A A . 66 ASP N 1 1
16 22352 1 1 66 ASP O O -27.262 6.313 -9.883 1.00 . A A . 66 ASP O 1 1
16 22353 1 1 66 ASP OD1 O -24.766 2.278 -8.425 1.00 . A A . 66 ASP OD1 1 1
16 22354 1 1 66 ASP OD2 O -25.334 2.726 -6.350 1.00 . A A . 66 ASP OD2 1 1
16 22355 1 1 67 LEU C C -29.331 6.023 -7.097 1.00 . A A . 67 LEU C 1 1
16 22356 1 1 67 LEU CA C -29.112 5.050 -8.252 1.00 . A A . 67 LEU CA 1 1
16 22357 1 1 67 LEU CB C -29.954 3.790 -8.039 1.00 . A A . 67 LEU CB 1 1
16 22358 1 1 67 LEU CD1 C -28.370 1.889 -7.636 1.00 . A A . 67 LEU CD1 1 1
16 22359 1 1 67 LEU CD2 C -28.847 3.525 -5.805 1.00 . A A . 67 LEU CD2 1 1
16 22360 1 1 67 LEU CG C -29.421 2.793 -7.010 1.00 . A A . 67 LEU CG 1 1
16 22361 1 1 67 LEU H H -27.346 3.955 -7.849 1.00 . A A . 67 LEU H 1 1
16 22362 1 1 67 LEU HA H -29.418 5.527 -9.171 1.00 . A A . 67 LEU HA 1 1
16 22363 1 1 67 LEU HB2 H -30.937 4.100 -7.721 1.00 . A A . 67 LEU HB2 1 1
16 22364 1 1 67 LEU HB3 H -30.028 3.279 -8.989 1.00 . A A . 67 LEU HB3 1 1
16 22365 1 1 67 LEU HD11 H -28.142 2.239 -8.631 1.00 . A A . 67 LEU HD11 1 1
16 22366 1 1 67 LEU HD12 H -28.749 0.879 -7.688 1.00 . A A . 67 LEU HD12 1 1
16 22367 1 1 67 LEU HD13 H -27.475 1.907 -7.033 1.00 . A A . 67 LEU HD13 1 1
16 22368 1 1 67 LEU HD21 H -29.583 4.216 -5.420 1.00 . A A . 67 LEU HD21 1 1
16 22369 1 1 67 LEU HD22 H -27.963 4.071 -6.103 1.00 . A A . 67 LEU HD22 1 1
16 22370 1 1 67 LEU HD23 H -28.588 2.810 -5.039 1.00 . A A . 67 LEU HD23 1 1
16 22371 1 1 67 LEU HG H -30.235 2.170 -6.666 1.00 . A A . 67 LEU HG 1 1
16 22372 1 1 67 LEU N N -27.702 4.700 -8.377 1.00 . A A . 67 LEU N 1 1
16 22373 1 1 67 LEU O O -30.449 6.176 -6.606 1.00 . A A . 67 LEU O 1 1
16 22374 1 1 68 SER C C -29.022 7.018 -4.360 1.00 . A A . 68 SER C 1 1
16 22375 1 1 68 SER CA C -28.331 7.635 -5.573 1.00 . A A . 68 SER CA 1 1
16 22376 1 1 68 SER CB C -29.080 8.894 -6.015 1.00 . A A . 68 SER CB 1 1
16 22377 1 1 68 SER H H -27.393 6.512 -7.103 1.00 . A A . 68 SER H 1 1
16 22378 1 1 68 SER HA H -27.322 7.905 -5.299 1.00 . A A . 68 SER HA 1 1
16 22379 1 1 68 SER HB2 H -30.141 8.742 -5.887 1.00 . A A . 68 SER HB2 1 1
16 22380 1 1 68 SER HB3 H -28.760 9.731 -5.410 1.00 . A A . 68 SER HB3 1 1
16 22381 1 1 68 SER HG H -28.083 9.800 -7.438 1.00 . A A . 68 SER HG 1 1
16 22382 1 1 68 SER N N -28.257 6.678 -6.670 1.00 . A A . 68 SER N 1 1
16 22383 1 1 68 SER O O -30.089 7.470 -3.944 1.00 . A A . 68 SER O 1 1
16 22384 1 1 68 SER OG O -28.821 9.189 -7.377 1.00 . A A . 68 SER OG 1 1
16 22385 1 1 69 ASP C C -28.737 6.127 -1.368 1.00 . A A . 69 ASP C 1 1
16 22386 1 1 69 ASP CA C -28.960 5.305 -2.633 1.00 . A A . 69 ASP CA 1 1
16 22387 1 1 69 ASP CB C -28.328 3.921 -2.475 1.00 . A A . 69 ASP CB 1 1
16 22388 1 1 69 ASP CG C -29.343 2.802 -2.605 1.00 . A A . 69 ASP CG 1 1
16 22389 1 1 69 ASP H H -27.558 5.670 -4.177 1.00 . A A . 69 ASP H 1 1
16 22390 1 1 69 ASP HA H -30.022 5.190 -2.790 1.00 . A A . 69 ASP HA 1 1
16 22391 1 1 69 ASP HB2 H -27.574 3.787 -3.237 1.00 . A A . 69 ASP HB2 1 1
16 22392 1 1 69 ASP HB3 H -27.866 3.852 -1.501 1.00 . A A . 69 ASP HB3 1 1
16 22393 1 1 69 ASP N N -28.406 5.984 -3.799 1.00 . A A . 69 ASP N 1 1
16 22394 1 1 69 ASP O O -27.721 6.809 -1.230 1.00 . A A . 69 ASP O 1 1
16 22395 1 1 69 ASP OD1 O -30.519 3.024 -2.247 1.00 . A A . 69 ASP OD1 1 1
16 22396 1 1 69 ASP OD2 O -28.962 1.706 -3.066 1.00 . A A . 69 ASP OD2 1 1
16 22397 1 1 70 ASP C C -28.595 6.143 1.749 1.00 . A A . 70 ASP C 1 1
16 22398 1 1 70 ASP CA C -29.601 6.796 0.806 1.00 . A A . 70 ASP CA 1 1
16 22399 1 1 70 ASP CB C -30.972 6.874 1.478 1.00 . A A . 70 ASP CB 1 1
16 22400 1 1 70 ASP CG C -31.744 8.116 1.077 1.00 . A A . 70 ASP CG 1 1
16 22401 1 1 70 ASP H H -30.478 5.497 -0.616 1.00 . A A . 70 ASP H 1 1
16 22402 1 1 70 ASP HA H -29.264 7.796 0.579 1.00 . A A . 70 ASP HA 1 1
16 22403 1 1 70 ASP HB2 H -31.553 6.007 1.199 1.00 . A A . 70 ASP HB2 1 1
16 22404 1 1 70 ASP HB3 H -30.841 6.884 2.550 1.00 . A A . 70 ASP HB3 1 1
16 22405 1 1 70 ASP N N -29.692 6.058 -0.448 1.00 . A A . 70 ASP N 1 1
16 22406 1 1 70 ASP O O -28.281 6.683 2.808 1.00 . A A . 70 ASP O 1 1
16 22407 1 1 70 ASP OD1 O -32.150 8.207 -0.100 1.00 . A A . 70 ASP OD1 1 1
16 22408 1 1 70 ASP OD2 O -31.941 8.997 1.940 1.00 . A A . 70 ASP OD2 1 1
16 22409 1 1 71 ASN C C -25.818 4.052 1.406 1.00 . A A . 71 ASN C 1 1
16 22410 1 1 71 ASN CA C -27.126 4.248 2.167 1.00 . A A . 71 ASN CA 1 1
16 22411 1 1 71 ASN CB C -27.695 2.890 2.582 1.00 . A A . 71 ASN CB 1 1
16 22412 1 1 71 ASN CG C -27.137 2.410 3.908 1.00 . A A . 71 ASN CG 1 1
16 22413 1 1 71 ASN H H -28.384 4.595 0.500 1.00 . A A . 71 ASN H 1 1
16 22414 1 1 71 ASN HA H -26.929 4.832 3.053 1.00 . A A . 71 ASN HA 1 1
16 22415 1 1 71 ASN HB2 H -28.769 2.969 2.673 1.00 . A A . 71 ASN HB2 1 1
16 22416 1 1 71 ASN HB3 H -27.455 2.158 1.825 1.00 . A A . 71 ASN HB3 1 1
16 22417 1 1 71 ASN HD21 H -28.914 2.648 4.770 1.00 . A A . 71 ASN HD21 1 1
16 22418 1 1 71 ASN HD22 H -27.653 2.064 5.797 1.00 . A A . 71 ASN HD22 1 1
16 22419 1 1 71 ASN N N -28.095 4.976 1.356 1.00 . A A . 71 ASN N 1 1
16 22420 1 1 71 ASN ND2 N -27.987 2.370 4.928 1.00 . A A . 71 ASN ND2 1 1
16 22421 1 1 71 ASN O O -24.817 3.613 1.973 1.00 . A A . 71 ASN O 1 1
16 22422 1 1 71 ASN OD1 O -25.956 2.079 4.014 1.00 . A A . 71 ASN OD1 1 1
16 22423 1 1 72 SER C C -24.220 5.589 -1.289 1.00 . A A . 72 SER C 1 1
16 22424 1 1 72 SER CA C -24.650 4.239 -0.721 1.00 . A A . 72 SER CA 1 1
16 22425 1 1 72 SER CB C -24.923 3.257 -1.862 1.00 . A A . 72 SER CB 1 1
16 22426 1 1 72 SER H H -26.662 4.726 -0.276 1.00 . A A . 72 SER H 1 1
16 22427 1 1 72 SER HA H -23.852 3.850 -0.106 1.00 . A A . 72 SER HA 1 1
16 22428 1 1 72 SER HB2 H -25.711 3.647 -2.488 1.00 . A A . 72 SER HB2 1 1
16 22429 1 1 72 SER HB3 H -24.025 3.134 -2.450 1.00 . A A . 72 SER HB3 1 1
16 22430 1 1 72 SER HG H -26.276 1.923 -1.387 1.00 . A A . 72 SER HG 1 1
16 22431 1 1 72 SER N N -25.833 4.381 0.118 1.00 . A A . 72 SER N 1 1
16 22432 1 1 72 SER O O -23.213 6.159 -0.871 1.00 . A A . 72 SER O 1 1
16 22433 1 1 72 SER OG O -25.319 1.992 -1.362 1.00 . A A . 72 SER OG 1 1
16 22434 1 1 73 GLY C C -23.261 7.428 -3.387 1.00 . A A . 73 GLY C 1 1
16 22435 1 1 73 GLY CA C -24.679 7.374 -2.854 1.00 . A A . 73 GLY CA 1 1
16 22436 1 1 73 GLY H H -25.785 5.596 -2.538 1.00 . A A . 73 GLY H 1 1
16 22437 1 1 73 GLY HA2 H -25.365 7.551 -3.669 1.00 . A A . 73 GLY HA2 1 1
16 22438 1 1 73 GLY HA3 H -24.803 8.152 -2.116 1.00 . A A . 73 GLY HA3 1 1
16 22439 1 1 73 GLY N N -24.994 6.095 -2.244 1.00 . A A . 73 GLY N 1 1
16 22440 1 1 73 GLY O O -22.336 7.819 -2.674 1.00 . A A . 73 GLY O 1 1
16 22441 1 1 74 LYS C C -21.894 7.138 -6.790 1.00 . A A . 74 LYS C 1 1
16 22442 1 1 74 LYS CA C -21.771 7.038 -5.273 1.00 . A A . 74 LYS CA 1 1
16 22443 1 1 74 LYS CB C -20.999 5.771 -4.896 1.00 . A A . 74 LYS CB 1 1
16 22444 1 1 74 LYS CD C -20.833 3.268 -5.021 1.00 . A A . 74 LYS CD 1 1
16 22445 1 1 74 LYS CE C -21.411 2.472 -3.861 1.00 . A A . 74 LYS CE 1 1
16 22446 1 1 74 LYS CG C -21.681 4.488 -5.337 1.00 . A A . 74 LYS CG 1 1
16 22447 1 1 74 LYS H H -23.863 6.732 -5.162 1.00 . A A . 74 LYS H 1 1
16 22448 1 1 74 LYS HA H -21.233 7.899 -4.909 1.00 . A A . 74 LYS HA 1 1
16 22449 1 1 74 LYS HB2 H -20.021 5.811 -5.354 1.00 . A A . 74 LYS HB2 1 1
16 22450 1 1 74 LYS HB3 H -20.883 5.741 -3.822 1.00 . A A . 74 LYS HB3 1 1
16 22451 1 1 74 LYS HD2 H -20.792 2.633 -5.894 1.00 . A A . 74 LYS HD2 1 1
16 22452 1 1 74 LYS HD3 H -19.835 3.592 -4.762 1.00 . A A . 74 LYS HD3 1 1
16 22453 1 1 74 LYS HE2 H -21.131 2.953 -2.937 1.00 . A A . 74 LYS HE2 1 1
16 22454 1 1 74 LYS HE3 H -22.487 2.462 -3.950 1.00 . A A . 74 LYS HE3 1 1
16 22455 1 1 74 LYS HG2 H -22.627 4.399 -4.823 1.00 . A A . 74 LYS HG2 1 1
16 22456 1 1 74 LYS HG3 H -21.852 4.531 -6.403 1.00 . A A . 74 LYS HG3 1 1
16 22457 1 1 74 LYS HZ1 H -21.360 0.538 -3.074 1.00 . A A . 74 LYS HZ1 1 1
16 22458 1 1 74 LYS HZ2 H -19.882 1.057 -3.711 1.00 . A A . 74 LYS HZ2 1 1
16 22459 1 1 74 LYS HZ3 H -21.137 0.601 -4.750 1.00 . A A . 74 LYS HZ3 1 1
16 22460 1 1 74 LYS N N -23.087 7.033 -4.644 1.00 . A A . 74 LYS N 1 1
16 22461 1 1 74 LYS NZ N -20.912 1.069 -3.848 1.00 . A A . 74 LYS NZ 1 1
16 22462 1 1 74 LYS O O -22.998 7.181 -7.331 1.00 . A A . 74 LYS O 1 1
16 22463 1 1 75 ALA C C -19.333 7.011 -9.472 1.00 . A A . 75 ALA C 1 1
16 22464 1 1 75 ALA CA C -20.733 7.266 -8.924 1.00 . A A . 75 ALA CA 1 1
16 22465 1 1 75 ALA CB C -21.237 8.629 -9.374 1.00 . A A . 75 ALA CB 1 1
16 22466 1 1 75 ALA H H -19.904 7.136 -6.982 1.00 . A A . 75 ALA H 1 1
16 22467 1 1 75 ALA HA H -21.404 6.514 -9.315 1.00 . A A . 75 ALA HA 1 1
16 22468 1 1 75 ALA HB1 H -20.854 8.846 -10.361 1.00 . A A . 75 ALA HB1 1 1
16 22469 1 1 75 ALA HB2 H -22.316 8.623 -9.400 1.00 . A A . 75 ALA HB2 1 1
16 22470 1 1 75 ALA HB3 H -20.897 9.385 -8.681 1.00 . A A . 75 ALA HB3 1 1
16 22471 1 1 75 ALA N N -20.753 7.174 -7.470 1.00 . A A . 75 ALA N 1 1
16 22472 1 1 75 ALA O O -18.375 6.870 -8.711 1.00 . A A . 75 ALA O 1 1
16 22473 1 1 76 TYR C C -17.749 7.637 -12.639 1.00 . A A . 76 TYR C 1 1
16 22474 1 1 76 TYR CA C -17.938 6.709 -11.443 1.00 . A A . 76 TYR CA 1 1
16 22475 1 1 76 TYR CB C -17.837 5.251 -11.893 1.00 . A A . 76 TYR CB 1 1
16 22476 1 1 76 TYR CD1 C -20.042 4.133 -11.377 1.00 . A A . 76 TYR CD1 1 1
16 22477 1 1 76 TYR CD2 C -18.159 3.585 -10.023 1.00 . A A . 76 TYR CD2 1 1
16 22478 1 1 76 TYR CE1 C -20.830 3.272 -10.639 1.00 . A A . 76 TYR CE1 1 1
16 22479 1 1 76 TYR CE2 C -18.938 2.720 -9.280 1.00 . A A . 76 TYR CE2 1 1
16 22480 1 1 76 TYR CG C -18.695 4.306 -11.083 1.00 . A A . 76 TYR CG 1 1
16 22481 1 1 76 TYR CZ C -20.273 2.567 -9.591 1.00 . A A . 76 TYR CZ 1 1
16 22482 1 1 76 TYR H H -20.021 7.071 -11.347 1.00 . A A . 76 TYR H 1 1
16 22483 1 1 76 TYR HA H -17.159 6.907 -10.721 1.00 . A A . 76 TYR HA 1 1
16 22484 1 1 76 TYR HB2 H -18.148 5.178 -12.924 1.00 . A A . 76 TYR HB2 1 1
16 22485 1 1 76 TYR HB3 H -16.811 4.925 -11.807 1.00 . A A . 76 TYR HB3 1 1
16 22486 1 1 76 TYR HD1 H -20.475 4.686 -12.198 1.00 . A A . 76 TYR HD1 1 1
16 22487 1 1 76 TYR HD2 H -17.113 3.707 -9.782 1.00 . A A . 76 TYR HD2 1 1
16 22488 1 1 76 TYR HE1 H -21.875 3.151 -10.882 1.00 . A A . 76 TYR HE1 1 1
16 22489 1 1 76 TYR HE2 H -18.503 2.169 -8.460 1.00 . A A . 76 TYR HE2 1 1
16 22490 1 1 76 TYR HH H -20.739 0.808 -8.973 1.00 . A A . 76 TYR HH 1 1
16 22491 1 1 76 TYR N N -19.221 6.951 -10.794 1.00 . A A . 76 TYR N 1 1
16 22492 1 1 76 TYR O O -18.598 7.702 -13.529 1.00 . A A . 76 TYR O 1 1
16 22493 1 1 76 TYR OH O -21.054 1.707 -8.854 1.00 . A A . 76 TYR OH 1 1
16 22494 1 1 77 ILE C C -15.215 8.733 -14.629 1.00 . A A . 77 ILE C 1 1
16 22495 1 1 77 ILE CA C -16.327 9.277 -13.739 1.00 . A A . 77 ILE CA 1 1
16 22496 1 1 77 ILE CB C -15.911 10.660 -13.203 1.00 . A A . 77 ILE CB 1 1
16 22497 1 1 77 ILE CD1 C -16.566 12.499 -11.571 1.00 . A A . 77 ILE CD1 1 1
16 22498 1 1 77 ILE CG1 C -16.912 11.146 -12.153 1.00 . A A . 77 ILE CG1 1 1
16 22499 1 1 77 ILE CG2 C -15.805 11.660 -14.345 1.00 . A A . 77 ILE CG2 1 1
16 22500 1 1 77 ILE H H -15.992 8.259 -11.914 1.00 . A A . 77 ILE H 1 1
16 22501 1 1 77 ILE HA H -17.222 9.397 -14.332 1.00 . A A . 77 ILE HA 1 1
16 22502 1 1 77 ILE HB H -14.938 10.566 -12.747 1.00 . A A . 77 ILE HB 1 1
16 22503 1 1 77 ILE HD11 H -15.503 12.551 -11.386 1.00 . A A . 77 ILE HD11 1 1
16 22504 1 1 77 ILE HD12 H -16.851 13.274 -12.266 1.00 . A A . 77 ILE HD12 1 1
16 22505 1 1 77 ILE HD13 H -17.099 12.637 -10.640 1.00 . A A . 77 ILE HD13 1 1
16 22506 1 1 77 ILE HG12 H -17.889 11.220 -12.603 1.00 . A A . 77 ILE HG12 1 1
16 22507 1 1 77 ILE HG13 H -16.946 10.434 -11.342 1.00 . A A . 77 ILE HG13 1 1
16 22508 1 1 77 ILE HG21 H -16.682 12.290 -14.354 1.00 . A A . 77 ILE HG21 1 1
16 22509 1 1 77 ILE HG22 H -14.925 12.270 -14.207 1.00 . A A . 77 ILE HG22 1 1
16 22510 1 1 77 ILE HG23 H -15.732 11.130 -15.283 1.00 . A A . 77 ILE HG23 1 1
16 22511 1 1 77 ILE N N -16.630 8.354 -12.652 1.00 . A A . 77 ILE N 1 1
16 22512 1 1 77 ILE O O -14.051 8.692 -14.231 1.00 . A A . 77 ILE O 1 1
16 22513 1 1 78 VAL C C -13.932 8.894 -17.568 1.00 . A A . 78 VAL C 1 1
16 22514 1 1 78 VAL CA C -14.615 7.778 -16.786 1.00 . A A . 78 VAL CA 1 1
16 22515 1 1 78 VAL CB C -15.282 6.806 -17.777 1.00 . A A . 78 VAL CB 1 1
16 22516 1 1 78 VAL CG1 C -14.231 6.060 -18.584 1.00 . A A . 78 VAL CG1 1 1
16 22517 1 1 78 VAL CG2 C -16.189 5.832 -17.038 1.00 . A A . 78 VAL CG2 1 1
16 22518 1 1 78 VAL H H -16.525 8.375 -16.097 1.00 . A A . 78 VAL H 1 1
16 22519 1 1 78 VAL HA H -13.867 7.233 -16.228 1.00 . A A . 78 VAL HA 1 1
16 22520 1 1 78 VAL HB H -15.889 7.381 -18.461 1.00 . A A . 78 VAL HB 1 1
16 22521 1 1 78 VAL HG11 H -13.247 6.342 -18.240 1.00 . A A . 78 VAL HG11 1 1
16 22522 1 1 78 VAL HG12 H -14.367 4.996 -18.458 1.00 . A A . 78 VAL HG12 1 1
16 22523 1 1 78 VAL HG13 H -14.332 6.315 -19.629 1.00 . A A . 78 VAL HG13 1 1
16 22524 1 1 78 VAL HG21 H -17.034 6.367 -16.632 1.00 . A A . 78 VAL HG21 1 1
16 22525 1 1 78 VAL HG22 H -16.538 5.074 -17.724 1.00 . A A . 78 VAL HG22 1 1
16 22526 1 1 78 VAL HG23 H -15.638 5.365 -16.236 1.00 . A A . 78 VAL HG23 1 1
16 22527 1 1 78 VAL N N -15.582 8.317 -15.837 1.00 . A A . 78 VAL N 1 1
16 22528 1 1 78 VAL O O -14.593 9.725 -18.191 1.00 . A A . 78 VAL O 1 1
16 22529 1 1 79 PHE C C -11.197 9.343 -19.500 1.00 . A A . 79 PHE C 1 1
16 22530 1 1 79 PHE CA C -11.829 9.922 -18.238 1.00 . A A . 79 PHE CA 1 1
16 22531 1 1 79 PHE CB C -10.742 10.491 -17.324 1.00 . A A . 79 PHE CB 1 1
16 22532 1 1 79 PHE CD1 C -11.311 12.854 -16.702 1.00 . A A . 79 PHE CD1 1 1
16 22533 1 1 79 PHE CD2 C -11.673 11.139 -15.085 1.00 . A A . 79 PHE CD2 1 1
16 22534 1 1 79 PHE CE1 C -11.781 13.799 -15.809 1.00 . A A . 79 PHE CE1 1 1
16 22535 1 1 79 PHE CE2 C -12.144 12.079 -14.189 1.00 . A A . 79 PHE CE2 1 1
16 22536 1 1 79 PHE CG C -11.252 11.515 -16.351 1.00 . A A . 79 PHE CG 1 1
16 22537 1 1 79 PHE CZ C -12.197 13.411 -14.550 1.00 . A A . 79 PHE CZ 1 1
16 22538 1 1 79 PHE H H -12.132 8.218 -17.018 1.00 . A A . 79 PHE H 1 1
16 22539 1 1 79 PHE HA H -12.503 10.716 -18.519 1.00 . A A . 79 PHE HA 1 1
16 22540 1 1 79 PHE HB2 H -10.301 9.686 -16.756 1.00 . A A . 79 PHE HB2 1 1
16 22541 1 1 79 PHE HB3 H -9.980 10.958 -17.930 1.00 . A A . 79 PHE HB3 1 1
16 22542 1 1 79 PHE HD1 H -10.986 13.159 -17.687 1.00 . A A . 79 PHE HD1 1 1
16 22543 1 1 79 PHE HD2 H -11.631 10.098 -14.801 1.00 . A A . 79 PHE HD2 1 1
16 22544 1 1 79 PHE HE1 H -11.821 14.840 -16.095 1.00 . A A . 79 PHE HE1 1 1
16 22545 1 1 79 PHE HE2 H -12.468 11.773 -13.205 1.00 . A A . 79 PHE HE2 1 1
16 22546 1 1 79 PHE HZ H -12.565 14.148 -13.852 1.00 . A A . 79 PHE HZ 1 1
16 22547 1 1 79 PHE N N -12.603 8.907 -17.532 1.00 . A A . 79 PHE N 1 1
16 22548 1 1 79 PHE O O -11.401 8.175 -19.830 1.00 . A A . 79 PHE O 1 1
16 22549 1 1 80 ALA C C -8.652 8.741 -21.127 1.00 . A A . 80 ALA C 1 1
16 22550 1 1 80 ALA CA C -9.764 9.741 -21.426 1.00 . A A . 80 ALA CA 1 1
16 22551 1 1 80 ALA CB C -9.208 10.943 -22.174 1.00 . A A . 80 ALA CB 1 1
16 22552 1 1 80 ALA H H -10.303 11.089 -19.887 1.00 . A A . 80 ALA H 1 1
16 22553 1 1 80 ALA HA H -10.502 9.265 -22.057 1.00 . A A . 80 ALA HA 1 1
16 22554 1 1 80 ALA HB1 H -8.150 11.034 -21.972 1.00 . A A . 80 ALA HB1 1 1
16 22555 1 1 80 ALA HB2 H -9.362 10.811 -23.234 1.00 . A A . 80 ALA HB2 1 1
16 22556 1 1 80 ALA HB3 H -9.715 11.838 -21.845 1.00 . A A . 80 ALA HB3 1 1
16 22557 1 1 80 ALA N N -10.428 10.169 -20.202 1.00 . A A . 80 ALA N 1 1
16 22558 1 1 80 ALA O O -8.421 7.805 -21.893 1.00 . A A . 80 ALA O 1 1
16 22559 1 1 81 THR C C -6.486 8.294 -18.153 1.00 . A A . 81 THR C 1 1
16 22560 1 1 81 THR CA C -6.876 8.062 -19.608 1.00 . A A . 81 THR CA 1 1
16 22561 1 1 81 THR CB C -5.635 8.264 -20.498 1.00 . A A . 81 THR CB 1 1
16 22562 1 1 81 THR CG2 C -5.305 6.991 -21.263 1.00 . A A . 81 THR CG2 1 1
16 22563 1 1 81 THR H H -8.196 9.708 -19.438 1.00 . A A . 81 THR H 1 1
16 22564 1 1 81 THR HA H -7.213 7.043 -19.722 1.00 . A A . 81 THR HA 1 1
16 22565 1 1 81 THR HB H -4.794 8.514 -19.866 1.00 . A A . 81 THR HB 1 1
16 22566 1 1 81 THR HG1 H -5.146 9.972 -21.352 1.00 . A A . 81 THR HG1 1 1
16 22567 1 1 81 THR HG21 H -5.063 6.203 -20.565 1.00 . A A . 81 THR HG21 1 1
16 22568 1 1 81 THR HG22 H -4.461 7.169 -21.913 1.00 . A A . 81 THR HG22 1 1
16 22569 1 1 81 THR HG23 H -6.159 6.696 -21.855 1.00 . A A . 81 THR HG23 1 1
16 22570 1 1 81 THR N N -7.965 8.945 -20.008 1.00 . A A . 81 THR N 1 1
16 22571 1 1 81 THR O O -6.846 9.310 -17.559 1.00 . A A . 81 THR O 1 1
16 22572 1 1 81 THR OG1 O -5.861 9.336 -21.420 1.00 . A A . 81 THR OG1 1 1
16 22573 1 1 82 GLN C C -4.591 8.769 -15.949 1.00 . A A . 82 GLN C 1 1
16 22574 1 1 82 GLN CA C -5.311 7.448 -16.197 1.00 . A A . 82 GLN CA 1 1
16 22575 1 1 82 GLN CB C -4.391 6.278 -15.843 1.00 . A A . 82 GLN CB 1 1
16 22576 1 1 82 GLN CD C -3.317 6.226 -13.557 1.00 . A A . 82 GLN CD 1 1
16 22577 1 1 82 GLN CG C -4.513 5.824 -14.397 1.00 . A A . 82 GLN CG 1 1
16 22578 1 1 82 GLN H H -5.494 6.559 -18.109 1.00 . A A . 82 GLN H 1 1
16 22579 1 1 82 GLN HA H -6.188 7.407 -15.569 1.00 . A A . 82 GLN HA 1 1
16 22580 1 1 82 GLN HB2 H -4.630 5.441 -16.482 1.00 . A A . 82 GLN HB2 1 1
16 22581 1 1 82 GLN HB3 H -3.368 6.575 -16.019 1.00 . A A . 82 GLN HB3 1 1
16 22582 1 1 82 GLN HE21 H -3.699 4.761 -12.268 1.00 . A A . 82 GLN HE21 1 1
16 22583 1 1 82 GLN HE22 H -2.324 5.741 -11.905 1.00 . A A . 82 GLN HE22 1 1
16 22584 1 1 82 GLN HG2 H -5.400 6.266 -13.968 1.00 . A A . 82 GLN HG2 1 1
16 22585 1 1 82 GLN HG3 H -4.603 4.748 -14.378 1.00 . A A . 82 GLN HG3 1 1
16 22586 1 1 82 GLN N N -5.749 7.346 -17.584 1.00 . A A . 82 GLN N 1 1
16 22587 1 1 82 GLN NE2 N -3.090 5.504 -12.466 1.00 . A A . 82 GLN NE2 1 1
16 22588 1 1 82 GLN O O -4.601 9.292 -14.835 1.00 . A A . 82 GLN O 1 1
16 22589 1 1 82 GLN OE1 O -2.605 7.176 -13.884 1.00 . A A . 82 GLN OE1 1 1
16 22590 1 1 83 GLU C C -4.170 11.690 -16.445 1.00 . A A . 83 GLU C 1 1
16 22591 1 1 83 GLU CA C -3.242 10.563 -16.889 1.00 . A A . 83 GLU CA 1 1
16 22592 1 1 83 GLU CB C -2.595 10.919 -18.229 1.00 . A A . 83 GLU CB 1 1
16 22593 1 1 83 GLU CD C -0.508 10.761 -19.643 1.00 . A A . 83 GLU CD 1 1
16 22594 1 1 83 GLU CG C -1.309 10.159 -18.505 1.00 . A A . 83 GLU CG 1 1
16 22595 1 1 83 GLU H H -3.996 8.838 -17.857 1.00 . A A . 83 GLU H 1 1
16 22596 1 1 83 GLU HA H -2.467 10.438 -16.148 1.00 . A A . 83 GLU HA 1 1
16 22597 1 1 83 GLU HB2 H -3.295 10.701 -19.022 1.00 . A A . 83 GLU HB2 1 1
16 22598 1 1 83 GLU HB3 H -2.373 11.976 -18.238 1.00 . A A . 83 GLU HB3 1 1
16 22599 1 1 83 GLU HG2 H -0.701 10.169 -17.613 1.00 . A A . 83 GLU HG2 1 1
16 22600 1 1 83 GLU HG3 H -1.556 9.138 -18.759 1.00 . A A . 83 GLU HG3 1 1
16 22601 1 1 83 GLU N N -3.968 9.303 -16.995 1.00 . A A . 83 GLU N 1 1
16 22602 1 1 83 GLU O O -3.872 12.417 -15.497 1.00 . A A . 83 GLU O 1 1
16 22603 1 1 83 GLU OE1 O -1.112 11.091 -20.685 1.00 . A A . 83 GLU OE1 1 1
16 22604 1 1 83 GLU OE2 O 0.724 10.902 -19.491 1.00 . A A . 83 GLU OE2 1 1
16 22605 1 1 84 SER C C -7.017 12.536 -15.532 1.00 . A A . 84 SER C 1 1
16 22606 1 1 84 SER CA C -6.266 12.870 -16.818 1.00 . A A . 84 SER CA 1 1
16 22607 1 1 84 SER CB C -7.257 13.043 -17.970 1.00 . A A . 84 SER CB 1 1
16 22608 1 1 84 SER H H -5.477 11.218 -17.883 1.00 . A A . 84 SER H 1 1
16 22609 1 1 84 SER HA H -5.727 13.794 -16.676 1.00 . A A . 84 SER HA 1 1
16 22610 1 1 84 SER HB2 H -7.241 12.161 -18.592 1.00 . A A . 84 SER HB2 1 1
16 22611 1 1 84 SER HB3 H -8.251 13.182 -17.569 1.00 . A A . 84 SER HB3 1 1
16 22612 1 1 84 SER HG H -6.510 14.838 -18.214 1.00 . A A . 84 SER HG 1 1
16 22613 1 1 84 SER N N -5.296 11.829 -17.137 1.00 . A A . 84 SER N 1 1
16 22614 1 1 84 SER O O -7.183 13.387 -14.659 1.00 . A A . 84 SER O 1 1
16 22615 1 1 84 SER OG O -6.924 14.169 -18.764 1.00 . A A . 84 SER OG 1 1
16 22616 1 1 85 ALA C C -7.423 11.145 -12.970 1.00 . A A . 85 ALA C 1 1
16 22617 1 1 85 ALA CA C -8.200 10.843 -14.246 1.00 . A A . 85 ALA CA 1 1
16 22618 1 1 85 ALA CB C -8.499 9.354 -14.345 1.00 . A A . 85 ALA CB 1 1
16 22619 1 1 85 ALA H H -7.305 10.658 -16.155 1.00 . A A . 85 ALA H 1 1
16 22620 1 1 85 ALA HA H -9.142 11.373 -14.216 1.00 . A A . 85 ALA HA 1 1
16 22621 1 1 85 ALA HB1 H -9.568 9.206 -14.403 1.00 . A A . 85 ALA HB1 1 1
16 22622 1 1 85 ALA HB2 H -8.031 8.951 -15.230 1.00 . A A . 85 ALA HB2 1 1
16 22623 1 1 85 ALA HB3 H -8.113 8.851 -13.471 1.00 . A A . 85 ALA HB3 1 1
16 22624 1 1 85 ALA N N -7.469 11.291 -15.425 1.00 . A A . 85 ALA N 1 1
16 22625 1 1 85 ALA O O -7.928 11.814 -12.068 1.00 . A A . 85 ALA O 1 1
16 22626 1 1 86 GLN C C -5.215 12.351 -11.423 1.00 . A A . 86 GLN C 1 1
16 22627 1 1 86 GLN CA C -5.346 10.864 -11.733 1.00 . A A . 86 GLN CA 1 1
16 22628 1 1 86 GLN CB C -3.961 10.255 -11.960 1.00 . A A . 86 GLN CB 1 1
16 22629 1 1 86 GLN CD C -1.969 9.482 -10.612 1.00 . A A . 86 GLN CD 1 1
16 22630 1 1 86 GLN CG C -2.958 10.601 -10.872 1.00 . A A . 86 GLN CG 1 1
16 22631 1 1 86 GLN H H -5.846 10.123 -13.651 1.00 . A A . 86 GLN H 1 1
16 22632 1 1 86 GLN HA H -5.811 10.373 -10.891 1.00 . A A . 86 GLN HA 1 1
16 22633 1 1 86 GLN HB2 H -4.057 9.180 -12.003 1.00 . A A . 86 GLN HB2 1 1
16 22634 1 1 86 GLN HB3 H -3.575 10.612 -12.903 1.00 . A A . 86 GLN HB3 1 1
16 22635 1 1 86 GLN HE21 H -0.449 10.752 -10.785 1.00 . A A . 86 GLN HE21 1 1
16 22636 1 1 86 GLN HE22 H -0.023 9.111 -10.451 1.00 . A A . 86 GLN HE22 1 1
16 22637 1 1 86 GLN HG2 H -2.410 11.482 -11.173 1.00 . A A . 86 GLN HG2 1 1
16 22638 1 1 86 GLN HG3 H -3.495 10.808 -9.958 1.00 . A A . 86 GLN HG3 1 1
16 22639 1 1 86 GLN N N -6.192 10.647 -12.900 1.00 . A A . 86 GLN N 1 1
16 22640 1 1 86 GLN NE2 N -0.684 9.814 -10.617 1.00 . A A . 86 GLN NE2 1 1
16 22641 1 1 86 GLN O O -5.271 12.761 -10.264 1.00 . A A . 86 GLN O 1 1
16 22642 1 1 86 GLN OE1 O -2.356 8.331 -10.409 1.00 . A A . 86 GLN OE1 1 1
16 22643 1 1 87 ALA C C -6.111 15.186 -11.583 1.00 . A A . 87 ALA C 1 1
16 22644 1 1 87 ALA CA C -4.904 14.597 -12.307 1.00 . A A . 87 ALA CA 1 1
16 22645 1 1 87 ALA CB C -4.722 15.264 -13.662 1.00 . A A . 87 ALA CB 1 1
16 22646 1 1 87 ALA H H -5.005 12.769 -13.367 1.00 . A A . 87 ALA H 1 1
16 22647 1 1 87 ALA HA H -4.017 14.785 -11.718 1.00 . A A . 87 ALA HA 1 1
16 22648 1 1 87 ALA HB1 H -5.491 14.919 -14.338 1.00 . A A . 87 ALA HB1 1 1
16 22649 1 1 87 ALA HB2 H -4.796 16.335 -13.549 1.00 . A A . 87 ALA HB2 1 1
16 22650 1 1 87 ALA HB3 H -3.751 15.010 -14.060 1.00 . A A . 87 ALA HB3 1 1
16 22651 1 1 87 ALA N N -5.041 13.155 -12.467 1.00 . A A . 87 ALA N 1 1
16 22652 1 1 87 ALA O O -5.963 15.934 -10.617 1.00 . A A . 87 ALA O 1 1
16 22653 1 1 88 PHE C C -8.711 14.793 -10.043 1.00 . A A . 88 PHE C 1 1
16 22654 1 1 88 PHE CA C -8.536 15.340 -11.456 1.00 . A A . 88 PHE CA 1 1
16 22655 1 1 88 PHE CB C -9.741 14.954 -12.317 1.00 . A A . 88 PHE CB 1 1
16 22656 1 1 88 PHE CD1 C -11.710 16.413 -11.779 1.00 . A A . 88 PHE CD1 1 1
16 22657 1 1 88 PHE CD2 C -11.654 14.206 -10.877 1.00 . A A . 88 PHE CD2 1 1
16 22658 1 1 88 PHE CE1 C -12.925 16.638 -11.160 1.00 . A A . 88 PHE CE1 1 1
16 22659 1 1 88 PHE CE2 C -12.869 14.425 -10.256 1.00 . A A . 88 PHE CE2 1 1
16 22660 1 1 88 PHE CG C -11.061 15.196 -11.644 1.00 . A A . 88 PHE CG 1 1
16 22661 1 1 88 PHE CZ C -13.506 15.642 -10.398 1.00 . A A . 88 PHE CZ 1 1
16 22662 1 1 88 PHE H H -7.357 14.244 -12.831 1.00 . A A . 88 PHE H 1 1
16 22663 1 1 88 PHE HA H -8.470 16.416 -11.407 1.00 . A A . 88 PHE HA 1 1
16 22664 1 1 88 PHE HB2 H -9.723 15.533 -13.229 1.00 . A A . 88 PHE HB2 1 1
16 22665 1 1 88 PHE HB3 H -9.678 13.904 -12.561 1.00 . A A . 88 PHE HB3 1 1
16 22666 1 1 88 PHE HD1 H -11.258 17.192 -12.375 1.00 . A A . 88 PHE HD1 1 1
16 22667 1 1 88 PHE HD2 H -11.157 13.253 -10.765 1.00 . A A . 88 PHE HD2 1 1
16 22668 1 1 88 PHE HE1 H -13.421 17.590 -11.273 1.00 . A A . 88 PHE HE1 1 1
16 22669 1 1 88 PHE HE2 H -13.320 13.644 -9.661 1.00 . A A . 88 PHE HE2 1 1
16 22670 1 1 88 PHE HZ H -14.455 15.816 -9.913 1.00 . A A . 88 PHE HZ 1 1
16 22671 1 1 88 PHE N N -7.304 14.844 -12.057 1.00 . A A . 88 PHE N 1 1
16 22672 1 1 88 PHE O O -9.256 15.465 -9.167 1.00 . A A . 88 PHE O 1 1
16 22673 1 1 89 VAL C C -7.526 13.674 -7.477 1.00 . A A . 89 VAL C 1 1
16 22674 1 1 89 VAL CA C -8.349 12.927 -8.521 1.00 . A A . 89 VAL CA 1 1
16 22675 1 1 89 VAL CB C -7.880 11.461 -8.575 1.00 . A A . 89 VAL CB 1 1
16 22676 1 1 89 VAL CG1 C -7.906 10.841 -7.187 1.00 . A A . 89 VAL CG1 1 1
16 22677 1 1 89 VAL CG2 C -8.743 10.662 -9.541 1.00 . A A . 89 VAL CG2 1 1
16 22678 1 1 89 VAL H H -7.820 13.081 -10.565 1.00 . A A . 89 VAL H 1 1
16 22679 1 1 89 VAL HA H -9.387 12.941 -8.224 1.00 . A A . 89 VAL HA 1 1
16 22680 1 1 89 VAL HB H -6.862 11.442 -8.935 1.00 . A A . 89 VAL HB 1 1
16 22681 1 1 89 VAL HG11 H -8.225 9.811 -7.259 1.00 . A A . 89 VAL HG11 1 1
16 22682 1 1 89 VAL HG12 H -6.917 10.883 -6.755 1.00 . A A . 89 VAL HG12 1 1
16 22683 1 1 89 VAL HG13 H -8.596 11.388 -6.561 1.00 . A A . 89 VAL HG13 1 1
16 22684 1 1 89 VAL HG21 H -8.109 10.156 -10.254 1.00 . A A . 89 VAL HG21 1 1
16 22685 1 1 89 VAL HG22 H -9.319 9.932 -8.991 1.00 . A A . 89 VAL HG22 1 1
16 22686 1 1 89 VAL HG23 H -9.412 11.329 -10.063 1.00 . A A . 89 VAL HG23 1 1
16 22687 1 1 89 VAL N N -8.245 13.567 -9.828 1.00 . A A . 89 VAL N 1 1
16 22688 1 1 89 VAL O O -7.990 13.915 -6.364 1.00 . A A . 89 VAL O 1 1
16 22689 1 1 90 GLU C C -5.728 16.249 -6.941 1.00 . A A . 90 GLU C 1 1
16 22690 1 1 90 GLU CA C -5.413 14.756 -6.940 1.00 . A A . 90 GLU CA 1 1
16 22691 1 1 90 GLU CB C -3.953 14.532 -7.337 1.00 . A A . 90 GLU CB 1 1
16 22692 1 1 90 GLU CD C -3.693 12.298 -6.186 1.00 . A A . 90 GLU CD 1 1
16 22693 1 1 90 GLU CG C -3.582 13.066 -7.489 1.00 . A A . 90 GLU CG 1 1
16 22694 1 1 90 GLU H H -5.987 13.815 -8.747 1.00 . A A . 90 GLU H 1 1
16 22695 1 1 90 GLU HA H -5.570 14.368 -5.945 1.00 . A A . 90 GLU HA 1 1
16 22696 1 1 90 GLU HB2 H -3.767 15.029 -8.278 1.00 . A A . 90 GLU HB2 1 1
16 22697 1 1 90 GLU HB3 H -3.316 14.966 -6.580 1.00 . A A . 90 GLU HB3 1 1
16 22698 1 1 90 GLU HG2 H -4.242 12.614 -8.213 1.00 . A A . 90 GLU HG2 1 1
16 22699 1 1 90 GLU HG3 H -2.563 13.001 -7.842 1.00 . A A . 90 GLU HG3 1 1
16 22700 1 1 90 GLU N N -6.301 14.037 -7.846 1.00 . A A . 90 GLU N 1 1
16 22701 1 1 90 GLU O O -5.413 16.962 -5.988 1.00 . A A . 90 GLU O 1 1
16 22702 1 1 90 GLU OE1 O -2.712 12.292 -5.414 1.00 . A A . 90 GLU OE1 1 1
16 22703 1 1 90 GLU OE2 O -4.763 11.703 -5.939 1.00 . A A . 90 GLU OE2 1 1
16 22704 1 1 91 ALA C C -7.930 18.456 -7.290 1.00 . A A . 91 ALA C 1 1
16 22705 1 1 91 ALA CA C -6.711 18.123 -8.143 1.00 . A A . 91 ALA CA 1 1
16 22706 1 1 91 ALA CB C -6.973 18.473 -9.601 1.00 . A A . 91 ALA CB 1 1
16 22707 1 1 91 ALA H H -6.577 16.098 -8.745 1.00 . A A . 91 ALA H 1 1
16 22708 1 1 91 ALA HA H -5.873 18.713 -7.802 1.00 . A A . 91 ALA HA 1 1
16 22709 1 1 91 ALA HB1 H -6.070 18.320 -10.174 1.00 . A A . 91 ALA HB1 1 1
16 22710 1 1 91 ALA HB2 H -7.757 17.840 -9.988 1.00 . A A . 91 ALA HB2 1 1
16 22711 1 1 91 ALA HB3 H -7.275 19.507 -9.674 1.00 . A A . 91 ALA HB3 1 1
16 22712 1 1 91 ALA N N -6.352 16.716 -8.018 1.00 . A A . 91 ALA N 1 1
16 22713 1 1 91 ALA O O -8.146 19.611 -6.923 1.00 . A A . 91 ALA O 1 1
16 22714 1 1 92 PHE C C -9.921 16.683 -4.968 1.00 . A A . 92 PHE C 1 1
16 22715 1 1 92 PHE CA C -9.925 17.623 -6.170 1.00 . A A . 92 PHE CA 1 1
16 22716 1 1 92 PHE CB C -11.177 17.385 -7.015 1.00 . A A . 92 PHE CB 1 1
16 22717 1 1 92 PHE CD1 C -10.562 18.714 -9.052 1.00 . A A . 92 PHE CD1 1 1
16 22718 1 1 92 PHE CD2 C -12.581 19.264 -7.908 1.00 . A A . 92 PHE CD2 1 1
16 22719 1 1 92 PHE CE1 C -10.806 19.718 -9.970 1.00 . A A . 92 PHE CE1 1 1
16 22720 1 1 92 PHE CE2 C -12.830 20.269 -8.823 1.00 . A A . 92 PHE CE2 1 1
16 22721 1 1 92 PHE CG C -11.446 18.476 -8.012 1.00 . A A . 92 PHE CG 1 1
16 22722 1 1 92 PHE CZ C -11.942 20.496 -9.856 1.00 . A A . 92 PHE CZ 1 1
16 22723 1 1 92 PHE H H -8.500 16.540 -7.302 1.00 . A A . 92 PHE H 1 1
16 22724 1 1 92 PHE HA H -9.929 18.642 -5.815 1.00 . A A . 92 PHE HA 1 1
16 22725 1 1 92 PHE HB2 H -11.065 16.459 -7.560 1.00 . A A . 92 PHE HB2 1 1
16 22726 1 1 92 PHE HB3 H -12.034 17.311 -6.363 1.00 . A A . 92 PHE HB3 1 1
16 22727 1 1 92 PHE HD1 H -9.674 18.106 -9.144 1.00 . A A . 92 PHE HD1 1 1
16 22728 1 1 92 PHE HD2 H -13.276 19.087 -7.099 1.00 . A A . 92 PHE HD2 1 1
16 22729 1 1 92 PHE HE1 H -10.111 19.893 -10.777 1.00 . A A . 92 PHE HE1 1 1
16 22730 1 1 92 PHE HE2 H -13.719 20.875 -8.730 1.00 . A A . 92 PHE HE2 1 1
16 22731 1 1 92 PHE HZ H -12.135 21.281 -10.571 1.00 . A A . 92 PHE HZ 1 1
16 22732 1 1 92 PHE N N -8.725 17.438 -6.979 1.00 . A A . 92 PHE N 1 1
16 22733 1 1 92 PHE O O -10.911 16.583 -4.244 1.00 . A A . 92 PHE O 1 1
16 22734 1 1 93 GLN C C -9.139 15.700 -2.349 1.00 . A A . 93 GLN C 1 1
16 22735 1 1 93 GLN CA C -8.669 15.063 -3.653 1.00 . A A . 93 GLN CA 1 1
16 22736 1 1 93 GLN CB C -7.217 14.603 -3.515 1.00 . A A . 93 GLN CB 1 1
16 22737 1 1 93 GLN CD C -5.486 13.433 -2.094 1.00 . A A . 93 GLN CD 1 1
16 22738 1 1 93 GLN CG C -6.916 13.926 -2.187 1.00 . A A . 93 GLN CG 1 1
16 22739 1 1 93 GLN H H -8.047 16.120 -5.378 1.00 . A A . 93 GLN H 1 1
16 22740 1 1 93 GLN HA H -9.290 14.206 -3.864 1.00 . A A . 93 GLN HA 1 1
16 22741 1 1 93 GLN HB2 H -6.996 13.905 -4.309 1.00 . A A . 93 GLN HB2 1 1
16 22742 1 1 93 GLN HB3 H -6.569 15.462 -3.611 1.00 . A A . 93 GLN HB3 1 1
16 22743 1 1 93 GLN HE21 H -5.188 14.529 -0.463 1.00 . A A . 93 GLN HE21 1 1
16 22744 1 1 93 GLN HE22 H -3.835 13.598 -0.999 1.00 . A A . 93 GLN HE22 1 1
16 22745 1 1 93 GLN HG2 H -7.089 14.634 -1.390 1.00 . A A . 93 GLN HG2 1 1
16 22746 1 1 93 GLN HG3 H -7.581 13.084 -2.069 1.00 . A A . 93 GLN HG3 1 1
16 22747 1 1 93 GLN N N -8.801 15.996 -4.765 1.00 . A A . 93 GLN N 1 1
16 22748 1 1 93 GLN NE2 N -4.762 13.901 -1.084 1.00 . A A . 93 GLN NE2 1 1
16 22749 1 1 93 GLN O O -9.676 15.023 -1.474 1.00 . A A . 93 GLN O 1 1
16 22750 1 1 93 GLN OE1 O -5.035 12.640 -2.922 1.00 . A A . 93 GLN OE1 1 1
16 22751 1 1 94 GLY C C -10.026 19.030 -1.333 1.00 . A A . 94 GLY C 1 1
16 22752 1 1 94 GLY CA C -9.339 17.715 -1.026 1.00 . A A . 94 GLY CA 1 1
16 22753 1 1 94 GLY H H -8.498 17.497 -2.957 1.00 . A A . 94 GLY H 1 1
16 22754 1 1 94 GLY HA2 H -10.016 17.089 -0.466 1.00 . A A . 94 GLY HA2 1 1
16 22755 1 1 94 GLY HA3 H -8.464 17.911 -0.424 1.00 . A A . 94 GLY HA3 1 1
16 22756 1 1 94 GLY N N -8.931 17.008 -2.227 1.00 . A A . 94 GLY N 1 1
16 22757 1 1 94 GLY O O -9.565 20.092 -0.914 1.00 . A A . 94 GLY O 1 1
16 22758 1 1 95 TYR C C -13.336 20.044 -1.993 1.00 . A A . 95 TYR C 1 1
16 22759 1 1 95 TYR CA C -11.880 20.157 -2.435 1.00 . A A . 95 TYR CA 1 1
16 22760 1 1 95 TYR CB C -11.811 20.385 -3.946 1.00 . A A . 95 TYR CB 1 1
16 22761 1 1 95 TYR CD1 C -13.990 21.431 -4.676 1.00 . A A . 95 TYR CD1 1 1
16 22762 1 1 95 TYR CD2 C -12.047 22.810 -4.609 1.00 . A A . 95 TYR CD2 1 1
16 22763 1 1 95 TYR CE1 C -14.743 22.505 -5.109 1.00 . A A . 95 TYR CE1 1 1
16 22764 1 1 95 TYR CE2 C -12.793 23.890 -5.040 1.00 . A A . 95 TYR CE2 1 1
16 22765 1 1 95 TYR CG C -12.631 21.564 -4.419 1.00 . A A . 95 TYR CG 1 1
16 22766 1 1 95 TYR CZ C -14.140 23.733 -5.289 1.00 . A A . 95 TYR CZ 1 1
16 22767 1 1 95 TYR H H -11.448 18.086 -2.373 1.00 . A A . 95 TYR H 1 1
16 22768 1 1 95 TYR HA H -11.428 21.000 -1.932 1.00 . A A . 95 TYR HA 1 1
16 22769 1 1 95 TYR HB2 H -10.784 20.561 -4.229 1.00 . A A . 95 TYR HB2 1 1
16 22770 1 1 95 TYR HB3 H -12.174 19.503 -4.453 1.00 . A A . 95 TYR HB3 1 1
16 22771 1 1 95 TYR HD1 H -14.459 20.469 -4.534 1.00 . A A . 95 TYR HD1 1 1
16 22772 1 1 95 TYR HD2 H -10.991 22.930 -4.413 1.00 . A A . 95 TYR HD2 1 1
16 22773 1 1 95 TYR HE1 H -15.798 22.383 -5.304 1.00 . A A . 95 TYR HE1 1 1
16 22774 1 1 95 TYR HE2 H -12.321 24.851 -5.181 1.00 . A A . 95 TYR HE2 1 1
16 22775 1 1 95 TYR HH H -15.819 24.579 -5.691 1.00 . A A . 95 TYR HH 1 1
16 22776 1 1 95 TYR N N -11.130 18.962 -2.068 1.00 . A A . 95 TYR N 1 1
16 22777 1 1 95 TYR O O -13.983 19.009 -2.156 1.00 . A A . 95 TYR O 1 1
16 22778 1 1 95 TYR OH O -14.886 24.806 -5.720 1.00 . A A . 95 TYR OH 1 1
16 22779 1 1 96 PRO C C -16.258 21.177 -2.087 1.00 . A A . 96 PRO C 1 1
16 22780 1 1 96 PRO CA C -15.251 21.185 -0.942 1.00 . A A . 96 PRO CA 1 1
16 22781 1 1 96 PRO CB C -15.316 22.511 -0.181 1.00 . A A . 96 PRO CB 1 1
16 22782 1 1 96 PRO CD C -13.153 22.403 -1.193 1.00 . A A . 96 PRO CD 1 1
16 22783 1 1 96 PRO CG C -14.249 23.352 -0.793 1.00 . A A . 96 PRO CG 1 1
16 22784 1 1 96 PRO HA H -15.468 20.370 -0.268 1.00 . A A . 96 PRO HA 1 1
16 22785 1 1 96 PRO HB2 H -16.293 22.956 -0.311 1.00 . A A . 96 PRO HB2 1 1
16 22786 1 1 96 PRO HB3 H -15.129 22.338 0.868 1.00 . A A . 96 PRO HB3 1 1
16 22787 1 1 96 PRO HD2 H -12.672 22.743 -2.098 1.00 . A A . 96 PRO HD2 1 1
16 22788 1 1 96 PRO HD3 H -12.432 22.302 -0.395 1.00 . A A . 96 PRO HD3 1 1
16 22789 1 1 96 PRO HG2 H -14.637 23.864 -1.660 1.00 . A A . 96 PRO HG2 1 1
16 22790 1 1 96 PRO HG3 H -13.882 24.063 -0.068 1.00 . A A . 96 PRO HG3 1 1
16 22791 1 1 96 PRO N N -13.866 21.135 -1.419 1.00 . A A . 96 PRO N 1 1
16 22792 1 1 96 PRO O O -16.420 22.174 -2.792 1.00 . A A . 96 PRO O 1 1
16 22793 1 1 97 PHE C C -19.129 19.104 -2.845 1.00 . A A . 97 PHE C 1 1
16 22794 1 1 97 PHE CA C -17.927 19.910 -3.326 1.00 . A A . 97 PHE CA 1 1
16 22795 1 1 97 PHE CB C -17.305 19.238 -4.552 1.00 . A A . 97 PHE CB 1 1
16 22796 1 1 97 PHE CD1 C -18.949 19.873 -6.338 1.00 . A A . 97 PHE CD1 1 1
16 22797 1 1 97 PHE CD2 C -18.606 17.558 -5.886 1.00 . A A . 97 PHE CD2 1 1
16 22798 1 1 97 PHE CE1 C -19.871 19.550 -7.316 1.00 . A A . 97 PHE CE1 1 1
16 22799 1 1 97 PHE CE2 C -19.527 17.228 -6.863 1.00 . A A . 97 PHE CE2 1 1
16 22800 1 1 97 PHE CG C -18.306 18.883 -5.614 1.00 . A A . 97 PHE CG 1 1
16 22801 1 1 97 PHE CZ C -20.161 18.225 -7.578 1.00 . A A . 97 PHE CZ 1 1
16 22802 1 1 97 PHE H H -16.761 19.287 -1.672 1.00 . A A . 97 PHE H 1 1
16 22803 1 1 97 PHE HA H -18.258 20.900 -3.599 1.00 . A A . 97 PHE HA 1 1
16 22804 1 1 97 PHE HB2 H -16.580 19.906 -4.992 1.00 . A A . 97 PHE HB2 1 1
16 22805 1 1 97 PHE HB3 H -16.810 18.330 -4.243 1.00 . A A . 97 PHE HB3 1 1
16 22806 1 1 97 PHE HD1 H -18.723 20.911 -6.134 1.00 . A A . 97 PHE HD1 1 1
16 22807 1 1 97 PHE HD2 H -18.112 16.776 -5.327 1.00 . A A . 97 PHE HD2 1 1
16 22808 1 1 97 PHE HE1 H -20.364 20.332 -7.873 1.00 . A A . 97 PHE HE1 1 1
16 22809 1 1 97 PHE HE2 H -19.752 16.191 -7.065 1.00 . A A . 97 PHE HE2 1 1
16 22810 1 1 97 PHE HZ H -20.880 17.970 -8.341 1.00 . A A . 97 PHE HZ 1 1
16 22811 1 1 97 PHE N N -16.934 20.047 -2.267 1.00 . A A . 97 PHE N 1 1
16 22812 1 1 97 PHE O O -18.987 18.171 -2.055 1.00 . A A . 97 PHE O 1 1
16 22813 1 1 98 GLN C C -21.661 18.690 -1.428 1.00 . A A . 98 GLN C 1 1
16 22814 1 1 98 GLN CA C -21.539 18.782 -2.945 1.00 . A A . 98 GLN CA 1 1
16 22815 1 1 98 GLN CB C -21.575 17.381 -3.558 1.00 . A A . 98 GLN CB 1 1
16 22816 1 1 98 GLN CD C -24.089 17.574 -3.706 1.00 . A A . 98 GLN CD 1 1
16 22817 1 1 98 GLN CG C -22.818 17.112 -4.390 1.00 . A A . 98 GLN CG 1 1
16 22818 1 1 98 GLN H H -20.360 20.222 -3.954 1.00 . A A . 98 GLN H 1 1
16 22819 1 1 98 GLN HA H -22.372 19.353 -3.327 1.00 . A A . 98 GLN HA 1 1
16 22820 1 1 98 GLN HB2 H -20.709 17.256 -4.191 1.00 . A A . 98 GLN HB2 1 1
16 22821 1 1 98 GLN HB3 H -21.537 16.652 -2.762 1.00 . A A . 98 GLN HB3 1 1
16 22822 1 1 98 GLN HE21 H -24.041 15.996 -2.497 1.00 . A A . 98 GLN HE21 1 1
16 22823 1 1 98 GLN HE22 H -25.365 17.081 -2.263 1.00 . A A . 98 GLN HE22 1 1
16 22824 1 1 98 GLN HG2 H -22.725 17.633 -5.332 1.00 . A A . 98 GLN HG2 1 1
16 22825 1 1 98 GLN HG3 H -22.890 16.051 -4.573 1.00 . A A . 98 GLN HG3 1 1
16 22826 1 1 98 GLN N N -20.312 19.471 -3.327 1.00 . A A . 98 GLN N 1 1
16 22827 1 1 98 GLN NE2 N -24.546 16.806 -2.723 1.00 . A A . 98 GLN NE2 1 1
16 22828 1 1 98 GLN O O -22.269 17.759 -0.899 1.00 . A A . 98 GLN O 1 1
16 22829 1 1 98 GLN OE1 O -24.656 18.610 -4.056 1.00 . A A . 98 GLN OE1 1 1
16 22830 1 1 99 GLY C C -19.809 20.050 1.347 1.00 . A A . 99 GLY C 1 1
16 22831 1 1 99 GLY CA C -21.135 19.671 0.719 1.00 . A A . 99 GLY CA 1 1
16 22832 1 1 99 GLY H H -20.609 20.378 -1.206 1.00 . A A . 99 GLY H 1 1
16 22833 1 1 99 GLY HA2 H -21.887 20.378 1.035 1.00 . A A . 99 GLY HA2 1 1
16 22834 1 1 99 GLY HA3 H -21.414 18.685 1.063 1.00 . A A . 99 GLY HA3 1 1
16 22835 1 1 99 GLY N N -21.080 19.662 -0.731 1.00 . A A . 99 GLY N 1 1
16 22836 1 1 99 GLY O O -19.665 21.141 1.898 1.00 . A A . 99 GLY O 1 1
16 22837 1 1 100 ASN C C -16.604 18.187 1.630 1.00 . A A . 100 ASN C 1 1
16 22838 1 1 100 ASN CA C -17.516 19.393 1.833 1.00 . A A . 100 ASN CA 1 1
16 22839 1 1 100 ASN CB C -17.630 19.715 3.324 1.00 . A A . 100 ASN CB 1 1
16 22840 1 1 100 ASN CG C -17.265 21.154 3.635 1.00 . A A . 100 ASN CG 1 1
16 22841 1 1 100 ASN H H -19.012 18.296 0.813 1.00 . A A . 100 ASN H 1 1
16 22842 1 1 100 ASN HA H -17.089 20.243 1.322 1.00 . A A . 100 ASN HA 1 1
16 22843 1 1 100 ASN HB2 H -18.648 19.545 3.646 1.00 . A A . 100 ASN HB2 1 1
16 22844 1 1 100 ASN HB3 H -16.969 19.067 3.879 1.00 . A A . 100 ASN HB3 1 1
16 22845 1 1 100 ASN HD21 H -16.812 20.660 5.507 1.00 . A A . 100 ASN HD21 1 1
16 22846 1 1 100 ASN HD22 H -16.613 22.327 5.101 1.00 . A A . 100 ASN HD22 1 1
16 22847 1 1 100 ASN N N -18.837 19.148 1.265 1.00 . A A . 100 ASN N 1 1
16 22848 1 1 100 ASN ND2 N -16.855 21.406 4.873 1.00 . A A . 100 ASN ND2 1 1
16 22849 1 1 100 ASN O O -15.560 18.268 0.982 1.00 . A A . 100 ASN O 1 1
16 22850 1 1 100 ASN OD1 O -17.350 22.028 2.772 1.00 . A A . 100 ASN OD1 1 1
16 22851 1 1 101 PRO C C -16.261 15.218 0.679 1.00 . A A . 101 PRO C 1 1
16 22852 1 1 101 PRO CA C -16.240 15.794 2.091 1.00 . A A . 101 PRO CA 1 1
16 22853 1 1 101 PRO CB C -16.958 14.853 3.063 1.00 . A A . 101 PRO CB 1 1
16 22854 1 1 101 PRO CD C -18.239 16.870 2.983 1.00 . A A . 101 PRO CD 1 1
16 22855 1 1 101 PRO CG C -18.350 15.378 3.140 1.00 . A A . 101 PRO CG 1 1
16 22856 1 1 101 PRO HA H -15.217 15.929 2.408 1.00 . A A . 101 PRO HA 1 1
16 22857 1 1 101 PRO HB2 H -16.936 13.845 2.673 1.00 . A A . 101 PRO HB2 1 1
16 22858 1 1 101 PRO HB3 H -16.471 14.884 4.025 1.00 . A A . 101 PRO HB3 1 1
16 22859 1 1 101 PRO HD2 H -19.094 17.257 2.449 1.00 . A A . 101 PRO HD2 1 1
16 22860 1 1 101 PRO HD3 H -18.148 17.345 3.949 1.00 . A A . 101 PRO HD3 1 1
16 22861 1 1 101 PRO HG2 H -18.945 14.960 2.342 1.00 . A A . 101 PRO HG2 1 1
16 22862 1 1 101 PRO HG3 H -18.781 15.133 4.099 1.00 . A A . 101 PRO HG3 1 1
16 22863 1 1 101 PRO N N -17.006 17.039 2.197 1.00 . A A . 101 PRO N 1 1
16 22864 1 1 101 PRO O O -17.247 14.610 0.260 1.00 . A A . 101 PRO O 1 1
16 22865 1 1 102 LEU C C -14.002 13.820 -1.514 1.00 . A A . 102 LEU C 1 1
16 22866 1 1 102 LEU CA C -15.061 14.913 -1.416 1.00 . A A . 102 LEU CA 1 1
16 22867 1 1 102 LEU CB C -14.720 16.057 -2.374 1.00 . A A . 102 LEU CB 1 1
16 22868 1 1 102 LEU CD1 C -14.694 16.940 -4.720 1.00 . A A . 102 LEU CD1 1 1
16 22869 1 1 102 LEU CD2 C -15.417 14.586 -4.281 1.00 . A A . 102 LEU CD2 1 1
16 22870 1 1 102 LEU CG C -15.398 16.010 -3.744 1.00 . A A . 102 LEU CG 1 1
16 22871 1 1 102 LEU H H -14.415 15.906 0.338 1.00 . A A . 102 LEU H 1 1
16 22872 1 1 102 LEU HA H -16.018 14.496 -1.693 1.00 . A A . 102 LEU HA 1 1
16 22873 1 1 102 LEU HB2 H -15.002 16.982 -1.897 1.00 . A A . 102 LEU HB2 1 1
16 22874 1 1 102 LEU HB3 H -13.651 16.046 -2.532 1.00 . A A . 102 LEU HB3 1 1
16 22875 1 1 102 LEU HD11 H -14.854 17.965 -4.419 1.00 . A A . 102 LEU HD11 1 1
16 22876 1 1 102 LEU HD12 H -15.094 16.790 -5.712 1.00 . A A . 102 LEU HD12 1 1
16 22877 1 1 102 LEU HD13 H -13.636 16.726 -4.722 1.00 . A A . 102 LEU HD13 1 1
16 22878 1 1 102 LEU HD21 H -15.439 14.610 -5.360 1.00 . A A . 102 LEU HD21 1 1
16 22879 1 1 102 LEU HD22 H -16.295 14.075 -3.914 1.00 . A A . 102 LEU HD22 1 1
16 22880 1 1 102 LEU HD23 H -14.531 14.064 -3.950 1.00 . A A . 102 LEU HD23 1 1
16 22881 1 1 102 LEU HG H -16.421 16.344 -3.643 1.00 . A A . 102 LEU HG 1 1
16 22882 1 1 102 LEU N N -15.168 15.414 -0.050 1.00 . A A . 102 LEU N 1 1
16 22883 1 1 102 LEU O O -12.836 14.039 -1.185 1.00 . A A . 102 LEU O 1 1
16 22884 1 1 103 VAL C C -13.388 11.083 -3.572 1.00 . A A . 103 VAL C 1 1
16 22885 1 1 103 VAL CA C -13.501 11.515 -2.115 1.00 . A A . 103 VAL CA 1 1
16 22886 1 1 103 VAL CB C -13.957 10.311 -1.268 1.00 . A A . 103 VAL CB 1 1
16 22887 1 1 103 VAL CG1 C -15.379 9.910 -1.630 1.00 . A A . 103 VAL CG1 1 1
16 22888 1 1 103 VAL CG2 C -13.002 9.141 -1.449 1.00 . A A . 103 VAL CG2 1 1
16 22889 1 1 103 VAL H H -15.357 12.528 -2.216 1.00 . A A . 103 VAL H 1 1
16 22890 1 1 103 VAL HA H -12.528 11.827 -1.765 1.00 . A A . 103 VAL HA 1 1
16 22891 1 1 103 VAL HB H -13.942 10.603 -0.228 1.00 . A A . 103 VAL HB 1 1
16 22892 1 1 103 VAL HG11 H -15.370 8.934 -2.092 1.00 . A A . 103 VAL HG11 1 1
16 22893 1 1 103 VAL HG12 H -15.984 9.882 -0.736 1.00 . A A . 103 VAL HG12 1 1
16 22894 1 1 103 VAL HG13 H -15.790 10.631 -2.322 1.00 . A A . 103 VAL HG13 1 1
16 22895 1 1 103 VAL HG21 H -11.986 9.482 -1.311 1.00 . A A . 103 VAL HG21 1 1
16 22896 1 1 103 VAL HG22 H -13.227 8.376 -0.721 1.00 . A A . 103 VAL HG22 1 1
16 22897 1 1 103 VAL HG23 H -13.113 8.735 -2.443 1.00 . A A . 103 VAL HG23 1 1
16 22898 1 1 103 VAL N N -14.415 12.642 -1.970 1.00 . A A . 103 VAL N 1 1
16 22899 1 1 103 VAL O O -14.386 10.745 -4.210 1.00 . A A . 103 VAL O 1 1
16 22900 1 1 104 ILE C C -10.789 9.686 -5.567 1.00 . A A . 104 ILE C 1 1
16 22901 1 1 104 ILE CA C -11.922 10.703 -5.476 1.00 . A A . 104 ILE CA 1 1
16 22902 1 1 104 ILE CB C -11.575 11.920 -6.354 1.00 . A A . 104 ILE CB 1 1
16 22903 1 1 104 ILE CD1 C -11.858 13.945 -4.838 1.00 . A A . 104 ILE CD1 1 1
16 22904 1 1 104 ILE CG1 C -10.890 13.002 -5.516 1.00 . A A . 104 ILE CG1 1 1
16 22905 1 1 104 ILE CG2 C -12.830 12.471 -7.015 1.00 . A A . 104 ILE CG2 1 1
16 22906 1 1 104 ILE H H -11.411 11.374 -3.535 1.00 . A A . 104 ILE H 1 1
16 22907 1 1 104 ILE HA H -12.827 10.254 -5.860 1.00 . A A . 104 ILE HA 1 1
16 22908 1 1 104 ILE HB H -10.901 11.595 -7.131 1.00 . A A . 104 ILE HB 1 1
16 22909 1 1 104 ILE HD11 H -12.763 13.413 -4.586 1.00 . A A . 104 ILE HD11 1 1
16 22910 1 1 104 ILE HD12 H -11.408 14.338 -3.939 1.00 . A A . 104 ILE HD12 1 1
16 22911 1 1 104 ILE HD13 H -12.095 14.760 -5.508 1.00 . A A . 104 ILE HD13 1 1
16 22912 1 1 104 ILE HG12 H -10.294 12.531 -4.750 1.00 . A A . 104 ILE HG12 1 1
16 22913 1 1 104 ILE HG13 H -10.247 13.588 -6.157 1.00 . A A . 104 ILE HG13 1 1
16 22914 1 1 104 ILE HG21 H -13.190 11.764 -7.748 1.00 . A A . 104 ILE HG21 1 1
16 22915 1 1 104 ILE HG22 H -13.591 12.630 -6.266 1.00 . A A . 104 ILE HG22 1 1
16 22916 1 1 104 ILE HG23 H -12.600 13.407 -7.500 1.00 . A A . 104 ILE HG23 1 1
16 22917 1 1 104 ILE N N -12.166 11.095 -4.094 1.00 . A A . 104 ILE N 1 1
16 22918 1 1 104 ILE O O -9.679 9.932 -5.095 1.00 . A A . 104 ILE O 1 1
16 22919 1 1 105 THR C C -10.269 6.744 -7.652 1.00 . A A . 105 THR C 1 1
16 22920 1 1 105 THR CA C -10.083 7.486 -6.334 1.00 . A A . 105 THR CA 1 1
16 22921 1 1 105 THR CB C -10.153 6.475 -5.174 1.00 . A A . 105 THR CB 1 1
16 22922 1 1 105 THR CG2 C -9.834 7.149 -3.848 1.00 . A A . 105 THR CG2 1 1
16 22923 1 1 105 THR H H -11.980 8.404 -6.535 1.00 . A A . 105 THR H 1 1
16 22924 1 1 105 THR HA H -9.105 7.946 -6.325 1.00 . A A . 105 THR HA 1 1
16 22925 1 1 105 THR HB H -9.423 5.698 -5.350 1.00 . A A . 105 THR HB 1 1
16 22926 1 1 105 THR HG1 H -11.393 5.004 -4.740 1.00 . A A . 105 THR HG1 1 1
16 22927 1 1 105 THR HG21 H -8.927 7.726 -3.946 1.00 . A A . 105 THR HG21 1 1
16 22928 1 1 105 THR HG22 H -9.703 6.398 -3.084 1.00 . A A . 105 THR HG22 1 1
16 22929 1 1 105 THR HG23 H -10.648 7.804 -3.573 1.00 . A A . 105 THR HG23 1 1
16 22930 1 1 105 THR N N -11.077 8.541 -6.179 1.00 . A A . 105 THR N 1 1
16 22931 1 1 105 THR O O -11.204 7.020 -8.404 1.00 . A A . 105 THR O 1 1
16 22932 1 1 105 THR OG1 O -11.457 5.887 -5.115 1.00 . A A . 105 THR OG1 1 1
16 22933 1 1 106 PHE C C -10.319 3.784 -8.967 1.00 . A A . 106 PHE C 1 1
16 22934 1 1 106 PHE CA C -9.440 5.018 -9.155 1.00 . A A . 106 PHE CA 1 1
16 22935 1 1 106 PHE CB C -8.036 4.597 -9.592 1.00 . A A . 106 PHE CB 1 1
16 22936 1 1 106 PHE CD1 C -6.362 6.173 -8.587 1.00 . A A . 106 PHE CD1 1 1
16 22937 1 1 106 PHE CD2 C -6.874 6.392 -10.906 1.00 . A A . 106 PHE CD2 1 1
16 22938 1 1 106 PHE CE1 C -5.474 7.228 -8.680 1.00 . A A . 106 PHE CE1 1 1
16 22939 1 1 106 PHE CE2 C -5.987 7.447 -11.005 1.00 . A A . 106 PHE CE2 1 1
16 22940 1 1 106 PHE CG C -7.071 5.743 -9.697 1.00 . A A . 106 PHE CG 1 1
16 22941 1 1 106 PHE CZ C -5.287 7.866 -9.891 1.00 . A A . 106 PHE CZ 1 1
16 22942 1 1 106 PHE H H -8.652 5.627 -7.287 1.00 . A A . 106 PHE H 1 1
16 22943 1 1 106 PHE HA H -9.875 5.642 -9.921 1.00 . A A . 106 PHE HA 1 1
16 22944 1 1 106 PHE HB2 H -7.639 3.894 -8.875 1.00 . A A . 106 PHE HB2 1 1
16 22945 1 1 106 PHE HB3 H -8.096 4.122 -10.560 1.00 . A A . 106 PHE HB3 1 1
16 22946 1 1 106 PHE HD1 H -6.508 5.674 -7.639 1.00 . A A . 106 PHE HD1 1 1
16 22947 1 1 106 PHE HD2 H -7.422 6.066 -11.778 1.00 . A A . 106 PHE HD2 1 1
16 22948 1 1 106 PHE HE1 H -4.928 7.553 -7.807 1.00 . A A . 106 PHE HE1 1 1
16 22949 1 1 106 PHE HE2 H -5.843 7.944 -11.952 1.00 . A A . 106 PHE HE2 1 1
16 22950 1 1 106 PHE HZ H -4.592 8.690 -9.966 1.00 . A A . 106 PHE HZ 1 1
16 22951 1 1 106 PHE N N -9.374 5.801 -7.926 1.00 . A A . 106 PHE N 1 1
16 22952 1 1 106 PHE O O -11.010 3.649 -7.958 1.00 . A A . 106 PHE O 1 1
16 22953 1 1 107 SER C C -10.621 0.671 -10.954 1.00 . A A . 107 SER C 1 1
16 22954 1 1 107 SER CA C -11.082 1.667 -9.895 1.00 . A A . 107 SER CA 1 1
16 22955 1 1 107 SER CB C -12.564 1.990 -10.093 1.00 . A A . 107 SER CB 1 1
16 22956 1 1 107 SER H H -9.715 3.053 -10.728 1.00 . A A . 107 SER H 1 1
16 22957 1 1 107 SER HA H -10.946 1.225 -8.919 1.00 . A A . 107 SER HA 1 1
16 22958 1 1 107 SER HB2 H -12.660 2.837 -10.756 1.00 . A A . 107 SER HB2 1 1
16 22959 1 1 107 SER HB3 H -13.062 1.135 -10.526 1.00 . A A . 107 SER HB3 1 1
16 22960 1 1 107 SER HG H -12.636 2.919 -8.369 1.00 . A A . 107 SER HG 1 1
16 22961 1 1 107 SER N N -10.286 2.888 -9.948 1.00 . A A . 107 SER N 1 1
16 22962 1 1 107 SER O O -9.684 0.938 -11.706 1.00 . A A . 107 SER O 1 1
16 22963 1 1 107 SER OG O -13.187 2.304 -8.859 1.00 . A A . 107 SER OG 1 1
16 22964 1 1 108 GLU C C -11.697 -1.304 -13.286 1.00 . A A . 108 GLU C 1 1
16 22965 1 1 108 GLU CA C -10.945 -1.515 -11.974 1.00 . A A . 108 GLU CA 1 1
16 22966 1 1 108 GLU CB C -11.266 -2.899 -11.406 1.00 . A A . 108 GLU CB 1 1
16 22967 1 1 108 GLU CD C -9.986 -4.658 -10.123 1.00 . A A . 108 GLU CD 1 1
16 22968 1 1 108 GLU CG C -10.496 -3.230 -10.139 1.00 . A A . 108 GLU CG 1 1
16 22969 1 1 108 GLU H H -12.025 -0.632 -10.381 1.00 . A A . 108 GLU H 1 1
16 22970 1 1 108 GLU HA H -9.885 -1.452 -12.167 1.00 . A A . 108 GLU HA 1 1
16 22971 1 1 108 GLU HB2 H -12.322 -2.948 -11.184 1.00 . A A . 108 GLU HB2 1 1
16 22972 1 1 108 GLU HB3 H -11.030 -3.644 -12.151 1.00 . A A . 108 GLU HB3 1 1
16 22973 1 1 108 GLU HG2 H -9.651 -2.562 -10.061 1.00 . A A . 108 GLU HG2 1 1
16 22974 1 1 108 GLU HG3 H -11.146 -3.086 -9.289 1.00 . A A . 108 GLU HG3 1 1
16 22975 1 1 108 GLU N N -11.287 -0.478 -11.007 1.00 . A A . 108 GLU N 1 1
16 22976 1 1 108 GLU O O -12.856 -0.889 -13.291 1.00 . A A . 108 GLU O 1 1
16 22977 1 1 108 GLU OE1 O -9.557 -5.146 -11.190 1.00 . A A . 108 GLU OE1 1 1
16 22978 1 1 108 GLU OE2 O -10.015 -5.288 -9.045 1.00 . A A . 108 GLU OE2 1 1
16 22979 1 1 109 THR C C -11.816 -2.785 -16.400 1.00 . A A . 109 THR C 1 1
16 22980 1 1 109 THR CA C -11.629 -1.436 -15.715 1.00 . A A . 109 THR CA 1 1
16 22981 1 1 109 THR CB C -10.773 -0.529 -16.618 1.00 . A A . 109 THR CB 1 1
16 22982 1 1 109 THR CG2 C -10.986 0.937 -16.270 1.00 . A A . 109 THR CG2 1 1
16 22983 1 1 109 THR H H -10.107 -1.922 -14.328 1.00 . A A . 109 THR H 1 1
16 22984 1 1 109 THR HA H -12.596 -0.972 -15.586 1.00 . A A . 109 THR HA 1 1
16 22985 1 1 109 THR HB H -11.070 -0.686 -17.646 1.00 . A A . 109 THR HB 1 1
16 22986 1 1 109 THR HG1 H -9.063 -0.527 -15.636 1.00 . A A . 109 THR HG1 1 1
16 22987 1 1 109 THR HG21 H -12.036 1.116 -16.093 1.00 . A A . 109 THR HG21 1 1
16 22988 1 1 109 THR HG22 H -10.648 1.554 -17.090 1.00 . A A . 109 THR HG22 1 1
16 22989 1 1 109 THR HG23 H -10.425 1.180 -15.381 1.00 . A A . 109 THR HG23 1 1
16 22990 1 1 109 THR N N -11.027 -1.594 -14.397 1.00 . A A . 109 THR N 1 1
16 22991 1 1 109 THR O O -11.089 -3.144 -17.327 1.00 . A A . 109 THR O 1 1
16 22992 1 1 109 THR OG1 O -9.388 -0.862 -16.476 1.00 . A A . 109 THR OG1 1 1
16 22993 1 1 110 PRO C C -13.706 -4.791 -17.896 1.00 . A A . 110 PRO C 1 1
16 22994 1 1 110 PRO CA C -13.120 -4.874 -16.491 1.00 . A A . 110 PRO CA 1 1
16 22995 1 1 110 PRO CB C -14.153 -5.439 -15.512 1.00 . A A . 110 PRO CB 1 1
16 22996 1 1 110 PRO CD C -13.720 -3.188 -14.833 1.00 . A A . 110 PRO CD 1 1
16 22997 1 1 110 PRO CG C -14.792 -4.240 -14.903 1.00 . A A . 110 PRO CG 1 1
16 22998 1 1 110 PRO HA H -12.247 -5.511 -16.503 1.00 . A A . 110 PRO HA 1 1
16 22999 1 1 110 PRO HB2 H -14.871 -6.040 -16.051 1.00 . A A . 110 PRO HB2 1 1
16 23000 1 1 110 PRO HB3 H -13.656 -6.043 -14.768 1.00 . A A . 110 PRO HB3 1 1
16 23001 1 1 110 PRO HD2 H -14.142 -2.207 -14.990 1.00 . A A . 110 PRO HD2 1 1
16 23002 1 1 110 PRO HD3 H -13.208 -3.234 -13.883 1.00 . A A . 110 PRO HD3 1 1
16 23003 1 1 110 PRO HG2 H -15.608 -3.903 -15.524 1.00 . A A . 110 PRO HG2 1 1
16 23004 1 1 110 PRO HG3 H -15.148 -4.478 -13.911 1.00 . A A . 110 PRO HG3 1 1
16 23005 1 1 110 PRO N N -12.814 -3.552 -15.936 1.00 . A A . 110 PRO N 1 1
16 23006 1 1 110 PRO O O -13.824 -3.707 -18.465 1.00 . A A . 110 PRO O 1 1
16 23007 1 1 111 GLN C C -13.643 -5.519 -20.830 1.00 . A A . 111 GLN C 1 1
16 23008 1 1 111 GLN CA C -14.647 -5.999 -19.787 1.00 . A A . 111 GLN CA 1 1
16 23009 1 1 111 GLN CB C -15.917 -5.151 -19.856 1.00 . A A . 111 GLN CB 1 1
16 23010 1 1 111 GLN CD C -18.379 -5.069 -20.421 1.00 . A A . 111 GLN CD 1 1
16 23011 1 1 111 GLN CG C -17.091 -5.865 -20.506 1.00 . A A . 111 GLN CG 1 1
16 23012 1 1 111 GLN H H -13.953 -6.774 -17.944 1.00 . A A . 111 GLN H 1 1
16 23013 1 1 111 GLN HA H -14.900 -7.028 -19.996 1.00 . A A . 111 GLN HA 1 1
16 23014 1 1 111 GLN HB2 H -16.204 -4.871 -18.853 1.00 . A A . 111 GLN HB2 1 1
16 23015 1 1 111 GLN HB3 H -15.709 -4.257 -20.425 1.00 . A A . 111 GLN HB3 1 1
16 23016 1 1 111 GLN HE21 H -19.165 -6.135 -21.904 1.00 . A A . 111 GLN HE21 1 1
16 23017 1 1 111 GLN HE22 H -20.181 -4.905 -21.242 1.00 . A A . 111 GLN HE22 1 1
16 23018 1 1 111 GLN HG2 H -16.861 -6.037 -21.547 1.00 . A A . 111 GLN HG2 1 1
16 23019 1 1 111 GLN HG3 H -17.238 -6.814 -20.010 1.00 . A A . 111 GLN HG3 1 1
16 23020 1 1 111 GLN N N -14.072 -5.943 -18.448 1.00 . A A . 111 GLN N 1 1
16 23021 1 1 111 GLN NE2 N -19.339 -5.402 -21.276 1.00 . A A . 111 GLN NE2 1 1
16 23022 1 1 111 GLN O O -14.024 -5.041 -21.899 1.00 . A A . 111 GLN O 1 1
16 23023 1 1 111 GLN OE1 O -18.509 -4.164 -19.596 1.00 . A A . 111 GLN OE1 1 1
16 23024 1 1 112 SER C C -10.843 -6.382 -22.303 1.00 . A A . 112 SER C 1 1
16 23025 1 1 112 SER CA C -11.300 -5.223 -21.421 1.00 . A A . 112 SER CA 1 1
16 23026 1 1 112 SER CB C -10.113 -4.670 -20.631 1.00 . A A . 112 SER CB 1 1
16 23027 1 1 112 SER H H -12.118 -6.037 -19.646 1.00 . A A . 112 SER H 1 1
16 23028 1 1 112 SER HA H -11.698 -4.442 -22.051 1.00 . A A . 112 SER HA 1 1
16 23029 1 1 112 SER HB2 H -10.265 -4.857 -19.579 1.00 . A A . 112 SER HB2 1 1
16 23030 1 1 112 SER HB3 H -9.207 -5.161 -20.956 1.00 . A A . 112 SER HB3 1 1
16 23031 1 1 112 SER HG H -9.099 -3.086 -21.179 1.00 . A A . 112 SER HG 1 1
16 23032 1 1 112 SER N N -12.359 -5.649 -20.513 1.00 . A A . 112 SER N 1 1
16 23033 1 1 112 SER O O -10.557 -6.199 -23.485 1.00 . A A . 112 SER O 1 1
16 23034 1 1 112 SER OG O -9.973 -3.274 -20.831 1.00 . A A . 112 SER OG 1 1
16 23035 1 1 113 GLN C C -11.217 -8.971 -23.690 1.00 . A A . 113 GLN C 1 1
16 23036 1 1 113 GLN CA C -10.356 -8.761 -22.449 1.00 . A A . 113 GLN CA 1 1
16 23037 1 1 113 GLN CB C -10.430 -9.995 -21.547 1.00 . A A . 113 GLN CB 1 1
16 23038 1 1 113 GLN CD C -11.853 -11.142 -19.802 1.00 . A A . 113 GLN CD 1 1
16 23039 1 1 113 GLN CG C -11.839 -10.319 -21.075 1.00 . A A . 113 GLN CG 1 1
16 23040 1 1 113 GLN H H -11.020 -7.655 -20.771 1.00 . A A . 113 GLN H 1 1
16 23041 1 1 113 GLN HA H -9.332 -8.614 -22.757 1.00 . A A . 113 GLN HA 1 1
16 23042 1 1 113 GLN HB2 H -10.050 -10.847 -22.090 1.00 . A A . 113 GLN HB2 1 1
16 23043 1 1 113 GLN HB3 H -9.813 -9.828 -20.677 1.00 . A A . 113 GLN HB3 1 1
16 23044 1 1 113 GLN HE21 H -11.553 -12.807 -20.846 1.00 . A A . 113 GLN HE21 1 1
16 23045 1 1 113 GLN HE22 H -11.684 -13.007 -19.135 1.00 . A A . 113 GLN HE22 1 1
16 23046 1 1 113 GLN HG2 H -12.366 -9.394 -20.893 1.00 . A A . 113 GLN HG2 1 1
16 23047 1 1 113 GLN HG3 H -12.345 -10.874 -21.851 1.00 . A A . 113 GLN HG3 1 1
16 23048 1 1 113 GLN N N -10.778 -7.573 -21.717 1.00 . A A . 113 GLN N 1 1
16 23049 1 1 113 GLN NE2 N -11.680 -12.451 -19.941 1.00 . A A . 113 GLN NE2 1 1
16 23050 1 1 113 GLN O O -10.778 -9.578 -24.667 1.00 . A A . 113 GLN O 1 1
16 23051 1 1 113 GLN OE1 O -12.017 -10.607 -18.705 1.00 . A A . 113 GLN OE1 1 1
16 23052 1 1 114 VAL C C -12.726 -8.124 -26.064 1.00 . A A . 114 VAL C 1 1
16 23053 1 1 114 VAL CA C -13.368 -8.598 -24.765 1.00 . A A . 114 VAL CA 1 1
16 23054 1 1 114 VAL CB C -14.663 -7.800 -24.523 1.00 . A A . 114 VAL CB 1 1
16 23055 1 1 114 VAL CG1 C -15.322 -8.231 -23.222 1.00 . A A . 114 VAL CG1 1 1
16 23056 1 1 114 VAL CG2 C -14.373 -6.306 -24.514 1.00 . A A . 114 VAL CG2 1 1
16 23057 1 1 114 VAL H H -12.738 -7.994 -22.837 1.00 . A A . 114 VAL H 1 1
16 23058 1 1 114 VAL HA H -13.628 -9.643 -24.863 1.00 . A A . 114 VAL HA 1 1
16 23059 1 1 114 VAL HB H -15.346 -8.007 -25.333 1.00 . A A . 114 VAL HB 1 1
16 23060 1 1 114 VAL HG11 H -16.339 -7.870 -23.197 1.00 . A A . 114 VAL HG11 1 1
16 23061 1 1 114 VAL HG12 H -15.320 -9.310 -23.158 1.00 . A A . 114 VAL HG12 1 1
16 23062 1 1 114 VAL HG13 H -14.774 -7.819 -22.387 1.00 . A A . 114 VAL HG13 1 1
16 23063 1 1 114 VAL HG21 H -14.408 -5.927 -25.524 1.00 . A A . 114 VAL HG21 1 1
16 23064 1 1 114 VAL HG22 H -15.114 -5.799 -23.913 1.00 . A A . 114 VAL HG22 1 1
16 23065 1 1 114 VAL HG23 H -13.392 -6.132 -24.097 1.00 . A A . 114 VAL HG23 1 1
16 23066 1 1 114 VAL N N -12.446 -8.467 -23.644 1.00 . A A . 114 VAL N 1 1
16 23067 1 1 114 VAL O O -13.055 -8.612 -27.145 1.00 . A A . 114 VAL O 1 1
16 23068 1 1 115 ALA C C -10.331 -7.718 -27.838 1.00 . A A . 115 ALA C 1 1
16 23069 1 1 115 ALA CA C -11.118 -6.630 -27.115 1.00 . A A . 115 ALA CA 1 1
16 23070 1 1 115 ALA CB C -10.195 -5.493 -26.702 1.00 . A A . 115 ALA CB 1 1
16 23071 1 1 115 ALA H H -11.590 -6.820 -25.061 1.00 . A A . 115 ALA H 1 1
16 23072 1 1 115 ALA HA H -11.863 -6.230 -27.788 1.00 . A A . 115 ALA HA 1 1
16 23073 1 1 115 ALA HB1 H -10.295 -4.678 -27.403 1.00 . A A . 115 ALA HB1 1 1
16 23074 1 1 115 ALA HB2 H -10.464 -5.153 -25.713 1.00 . A A . 115 ALA HB2 1 1
16 23075 1 1 115 ALA HB3 H -9.174 -5.843 -26.698 1.00 . A A . 115 ALA HB3 1 1
16 23076 1 1 115 ALA N N -11.809 -7.169 -25.950 1.00 . A A . 115 ALA N 1 1
16 23077 1 1 115 ALA O O -10.389 -7.828 -29.062 1.00 . A A . 115 ALA O 1 1
16 23078 1 1 116 GLU C C -9.688 -10.686 -28.225 1.00 . A A . 116 GLU C 1 1
16 23079 1 1 116 GLU CA C -8.795 -9.595 -27.642 1.00 . A A . 116 GLU CA 1 1
16 23080 1 1 116 GLU CB C -7.871 -10.191 -26.578 1.00 . A A . 116 GLU CB 1 1
16 23081 1 1 116 GLU CD C -5.491 -10.422 -25.762 1.00 . A A . 116 GLU CD 1 1
16 23082 1 1 116 GLU CG C -6.397 -10.109 -26.937 1.00 . A A . 116 GLU CG 1 1
16 23083 1 1 116 GLU H H -9.590 -8.379 -26.102 1.00 . A A . 116 GLU H 1 1
16 23084 1 1 116 GLU HA H -8.193 -9.178 -28.435 1.00 . A A . 116 GLU HA 1 1
16 23085 1 1 116 GLU HB2 H -8.024 -9.663 -25.648 1.00 . A A . 116 GLU HB2 1 1
16 23086 1 1 116 GLU HB3 H -8.128 -11.231 -26.438 1.00 . A A . 116 GLU HB3 1 1
16 23087 1 1 116 GLU HG2 H -6.192 -10.815 -27.728 1.00 . A A . 116 GLU HG2 1 1
16 23088 1 1 116 GLU HG3 H -6.179 -9.109 -27.284 1.00 . A A . 116 GLU HG3 1 1
16 23089 1 1 116 GLU N N -9.595 -8.517 -27.072 1.00 . A A . 116 GLU N 1 1
16 23090 1 1 116 GLU O O -9.463 -11.158 -29.340 1.00 . A A . 116 GLU O 1 1
16 23091 1 1 116 GLU OE1 O -5.649 -11.509 -25.166 1.00 . A A . 116 GLU OE1 1 1
16 23092 1 1 116 GLU OE2 O -4.627 -9.582 -25.437 1.00 . A A . 116 GLU OE2 1 1
16 23093 1 1 117 ASP C C -12.816 -11.507 -28.640 1.00 . A A . 117 ASP C 1 1
16 23094 1 1 117 ASP CA C -11.629 -12.119 -27.903 1.00 . A A . 117 ASP CA 1 1
16 23095 1 1 117 ASP CB C -12.122 -12.934 -26.706 1.00 . A A . 117 ASP CB 1 1
16 23096 1 1 117 ASP CG C -11.779 -14.406 -26.828 1.00 . A A . 117 ASP CG 1 1
16 23097 1 1 117 ASP H H -10.828 -10.669 -26.583 1.00 . A A . 117 ASP H 1 1
16 23098 1 1 117 ASP HA H -11.100 -12.773 -28.579 1.00 . A A . 117 ASP HA 1 1
16 23099 1 1 117 ASP HB2 H -11.665 -12.551 -25.805 1.00 . A A . 117 ASP HB2 1 1
16 23100 1 1 117 ASP HB3 H -13.195 -12.837 -26.630 1.00 . A A . 117 ASP HB3 1 1
16 23101 1 1 117 ASP N N -10.701 -11.083 -27.463 1.00 . A A . 117 ASP N 1 1
16 23102 1 1 117 ASP O O -12.968 -11.687 -29.849 1.00 . A A . 117 ASP O 1 1
16 23103 1 1 117 ASP OD1 O -12.443 -15.106 -27.621 1.00 . A A . 117 ASP OD1 1 1
16 23104 1 1 117 ASP OD2 O -10.847 -14.857 -26.131 1.00 . A A . 117 ASP OD2 1 1
17 23105 1 1 22 THR C C 4.821 5.380 -5.121 1.00 . A A . 22 THR C 1 1
17 23106 1 1 22 THR CA C 6.031 6.297 -5.266 1.00 . A A . 22 THR CA 1 1
17 23107 1 1 22 THR CB C 7.292 5.540 -4.806 1.00 . A A . 22 THR CB 1 1
17 23108 1 1 22 THR CG2 C 8.542 6.143 -5.429 1.00 . A A . 22 THR CG2 1 1
17 23109 1 1 22 THR H H 6.428 7.714 -3.745 1.00 . A A . 22 THR H 1 1
17 23110 1 1 22 THR HA H 6.152 6.556 -6.308 1.00 . A A . 22 THR HA 1 1
17 23111 1 1 22 THR HB H 7.211 4.510 -5.123 1.00 . A A . 22 THR HB 1 1
17 23112 1 1 22 THR HG1 H 7.086 4.752 -3.010 1.00 . A A . 22 THR HG1 1 1
17 23113 1 1 22 THR HG21 H 8.851 7.004 -4.854 1.00 . A A . 22 THR HG21 1 1
17 23114 1 1 22 THR HG22 H 8.328 6.446 -6.443 1.00 . A A . 22 THR HG22 1 1
17 23115 1 1 22 THR HG23 H 9.333 5.409 -5.431 1.00 . A A . 22 THR HG23 1 1
17 23116 1 1 22 THR N N 5.848 7.531 -4.513 1.00 . A A . 22 THR N 1 1
17 23117 1 1 22 THR O O 4.883 4.326 -4.487 1.00 . A A . 22 THR O 1 1
17 23118 1 1 22 THR OG1 O 7.395 5.583 -3.378 1.00 . A A . 22 THR OG1 1 1
17 23119 1 1 23 PRO C C 2.532 3.730 -6.488 1.00 . A A . 23 PRO C 1 1
17 23120 1 1 23 PRO CA C 2.448 5.017 -5.675 1.00 . A A . 23 PRO CA 1 1
17 23121 1 1 23 PRO CB C 1.418 5.969 -6.286 1.00 . A A . 23 PRO CB 1 1
17 23122 1 1 23 PRO CD C 3.548 7.034 -6.494 1.00 . A A . 23 PRO CD 1 1
17 23123 1 1 23 PRO CG C 2.212 6.873 -7.165 1.00 . A A . 23 PRO CG 1 1
17 23124 1 1 23 PRO HA H 2.165 4.782 -4.659 1.00 . A A . 23 PRO HA 1 1
17 23125 1 1 23 PRO HB2 H 0.692 5.403 -6.853 1.00 . A A . 23 PRO HB2 1 1
17 23126 1 1 23 PRO HB3 H 0.920 6.519 -5.501 1.00 . A A . 23 PRO HB3 1 1
17 23127 1 1 23 PRO HD2 H 4.332 7.124 -7.231 1.00 . A A . 23 PRO HD2 1 1
17 23128 1 1 23 PRO HD3 H 3.541 7.893 -5.840 1.00 . A A . 23 PRO HD3 1 1
17 23129 1 1 23 PRO HG2 H 2.332 6.426 -8.139 1.00 . A A . 23 PRO HG2 1 1
17 23130 1 1 23 PRO HG3 H 1.718 7.830 -7.248 1.00 . A A . 23 PRO HG3 1 1
17 23131 1 1 23 PRO N N 3.694 5.788 -5.722 1.00 . A A . 23 PRO N 1 1
17 23132 1 1 23 PRO O O 2.614 3.748 -7.717 1.00 . A A . 23 PRO O 1 1
17 23133 1 1 24 PRO C C 1.316 0.930 -7.206 1.00 . A A . 24 PRO C 1 1
17 23134 1 1 24 PRO CA C 2.583 1.267 -6.428 1.00 . A A . 24 PRO CA 1 1
17 23135 1 1 24 PRO CB C 2.755 0.310 -5.246 1.00 . A A . 24 PRO CB 1 1
17 23136 1 1 24 PRO CD C 2.415 2.489 -4.324 1.00 . A A . 24 PRO CD 1 1
17 23137 1 1 24 PRO CG C 2.153 1.027 -4.087 1.00 . A A . 24 PRO CG 1 1
17 23138 1 1 24 PRO HA H 3.438 1.190 -7.083 1.00 . A A . 24 PRO HA 1 1
17 23139 1 1 24 PRO HB2 H 2.236 -0.616 -5.451 1.00 . A A . 24 PRO HB2 1 1
17 23140 1 1 24 PRO HB3 H 3.804 0.113 -5.087 1.00 . A A . 24 PRO HB3 1 1
17 23141 1 1 24 PRO HD2 H 1.594 3.084 -3.951 1.00 . A A . 24 PRO HD2 1 1
17 23142 1 1 24 PRO HD3 H 3.342 2.787 -3.857 1.00 . A A . 24 PRO HD3 1 1
17 23143 1 1 24 PRO HG2 H 1.092 0.837 -4.048 1.00 . A A . 24 PRO HG2 1 1
17 23144 1 1 24 PRO HG3 H 2.627 0.706 -3.171 1.00 . A A . 24 PRO HG3 1 1
17 23145 1 1 24 PRO N N 2.511 2.585 -5.790 1.00 . A A . 24 PRO N 1 1
17 23146 1 1 24 PRO O O 0.264 0.674 -6.619 1.00 . A A . 24 PRO O 1 1
17 23147 1 1 25 HIS C C 0.543 -0.642 -10.203 1.00 . A A . 25 HIS C 1 1
17 23148 1 1 25 HIS CA C 0.285 0.624 -9.390 1.00 . A A . 25 HIS CA 1 1
17 23149 1 1 25 HIS CB C -0.004 1.796 -10.329 1.00 . A A . 25 HIS CB 1 1
17 23150 1 1 25 HIS CD2 C 2.287 2.491 -11.327 1.00 . A A . 25 HIS CD2 1 1
17 23151 1 1 25 HIS CE1 C 1.920 1.907 -13.408 1.00 . A A . 25 HIS CE1 1 1
17 23152 1 1 25 HIS CG C 1.034 1.982 -11.392 1.00 . A A . 25 HIS CG 1 1
17 23153 1 1 25 HIS H H 2.287 1.142 -8.941 1.00 . A A . 25 HIS H 1 1
17 23154 1 1 25 HIS HA H -0.574 0.461 -8.757 1.00 . A A . 25 HIS HA 1 1
17 23155 1 1 25 HIS HB2 H -0.953 1.632 -10.818 1.00 . A A . 25 HIS HB2 1 1
17 23156 1 1 25 HIS HB3 H -0.055 2.707 -9.751 1.00 . A A . 25 HIS HB3 1 1
17 23157 1 1 25 HIS HD1 H 0.020 1.226 -13.076 1.00 . A A . 25 HIS HD1 1 1
17 23158 1 1 25 HIS HD2 H 2.779 2.872 -10.443 1.00 . A A . 25 HIS HD2 1 1
17 23159 1 1 25 HIS HE1 H 2.053 1.736 -14.466 1.00 . A A . 25 HIS HE1 1 1
17 23160 1 1 25 HIS N N 1.423 0.931 -8.531 1.00 . A A . 25 HIS N 1 1
17 23161 1 1 25 HIS ND1 N 0.835 1.626 -12.709 1.00 . A A . 25 HIS ND1 1 1
17 23162 1 1 25 HIS NE2 N 2.816 2.433 -12.593 1.00 . A A . 25 HIS NE2 1 1
17 23163 1 1 25 HIS O O 1.663 -0.887 -10.651 1.00 . A A . 25 HIS O 1 1
17 23164 1 1 26 THR C C -0.878 -2.503 -12.576 1.00 . A A . 26 THR C 1 1
17 23165 1 1 26 THR CA C -0.387 -2.684 -11.144 1.00 . A A . 26 THR CA 1 1
17 23166 1 1 26 THR CB C -1.185 -3.822 -10.480 1.00 . A A . 26 THR CB 1 1
17 23167 1 1 26 THR CG2 C -0.357 -4.508 -9.404 1.00 . A A . 26 THR CG2 1 1
17 23168 1 1 26 THR H H -1.368 -1.194 -10.006 1.00 . A A . 26 THR H 1 1
17 23169 1 1 26 THR HA H 0.655 -2.968 -11.164 1.00 . A A . 26 THR HA 1 1
17 23170 1 1 26 THR HB H -1.440 -4.551 -11.236 1.00 . A A . 26 THR HB 1 1
17 23171 1 1 26 THR HG1 H -2.949 -4.033 -9.623 1.00 . A A . 26 THR HG1 1 1
17 23172 1 1 26 THR HG21 H 0.607 -4.026 -9.330 1.00 . A A . 26 THR HG21 1 1
17 23173 1 1 26 THR HG22 H -0.221 -5.547 -9.661 1.00 . A A . 26 THR HG22 1 1
17 23174 1 1 26 THR HG23 H -0.868 -4.435 -8.456 1.00 . A A . 26 THR HG23 1 1
17 23175 1 1 26 THR N N -0.501 -1.444 -10.388 1.00 . A A . 26 THR N 1 1
17 23176 1 1 26 THR O O -0.212 -2.912 -13.526 1.00 . A A . 26 THR O 1 1
17 23177 1 1 26 THR OG1 O -2.390 -3.305 -9.904 1.00 . A A . 26 THR OG1 1 1
17 23178 1 1 27 GLU C C -3.255 -0.263 -14.117 1.00 . A A . 27 GLU C 1 1
17 23179 1 1 27 GLU CA C -2.626 -1.652 -14.039 1.00 . A A . 27 GLU CA 1 1
17 23180 1 1 27 GLU CB C -3.677 -2.718 -14.356 1.00 . A A . 27 GLU CB 1 1
17 23181 1 1 27 GLU CD C -5.940 -3.550 -13.605 1.00 . A A . 27 GLU CD 1 1
17 23182 1 1 27 GLU CG C -4.570 -3.062 -13.177 1.00 . A A . 27 GLU CG 1 1
17 23183 1 1 27 GLU H H -2.531 -1.583 -11.926 1.00 . A A . 27 GLU H 1 1
17 23184 1 1 27 GLU HA H -1.832 -1.715 -14.767 1.00 . A A . 27 GLU HA 1 1
17 23185 1 1 27 GLU HB2 H -4.301 -2.363 -15.163 1.00 . A A . 27 GLU HB2 1 1
17 23186 1 1 27 GLU HB3 H -3.173 -3.619 -14.674 1.00 . A A . 27 GLU HB3 1 1
17 23187 1 1 27 GLU HG2 H -4.095 -3.838 -12.595 1.00 . A A . 27 GLU HG2 1 1
17 23188 1 1 27 GLU HG3 H -4.693 -2.180 -12.565 1.00 . A A . 27 GLU HG3 1 1
17 23189 1 1 27 GLU N N -2.047 -1.887 -12.722 1.00 . A A . 27 GLU N 1 1
17 23190 1 1 27 GLU O O -3.611 0.342 -13.106 1.00 . A A . 27 GLU O 1 1
17 23191 1 1 27 GLU OE1 O -6.740 -2.721 -14.089 1.00 . A A . 27 GLU OE1 1 1
17 23192 1 1 27 GLU OE2 O -6.214 -4.759 -13.457 1.00 . A A . 27 GLU OE2 1 1
17 23193 1 1 28 PRO C C -5.478 1.608 -15.296 1.00 . A A . 28 PRO C 1 1
17 23194 1 1 28 PRO CA C -3.982 1.575 -15.588 1.00 . A A . 28 PRO CA 1 1
17 23195 1 1 28 PRO CB C -3.722 1.813 -17.077 1.00 . A A . 28 PRO CB 1 1
17 23196 1 1 28 PRO CD C -2.995 -0.413 -16.597 1.00 . A A . 28 PRO CD 1 1
17 23197 1 1 28 PRO CG C -3.611 0.448 -17.665 1.00 . A A . 28 PRO CG 1 1
17 23198 1 1 28 PRO HA H -3.487 2.340 -15.008 1.00 . A A . 28 PRO HA 1 1
17 23199 1 1 28 PRO HB2 H -4.548 2.362 -17.506 1.00 . A A . 28 PRO HB2 1 1
17 23200 1 1 28 PRO HB3 H -2.807 2.372 -17.202 1.00 . A A . 28 PRO HB3 1 1
17 23201 1 1 28 PRO HD2 H -3.393 -1.416 -16.645 1.00 . A A . 28 PRO HD2 1 1
17 23202 1 1 28 PRO HD3 H -1.919 -0.427 -16.698 1.00 . A A . 28 PRO HD3 1 1
17 23203 1 1 28 PRO HG2 H -4.591 0.079 -17.925 1.00 . A A . 28 PRO HG2 1 1
17 23204 1 1 28 PRO HG3 H -2.975 0.475 -18.537 1.00 . A A . 28 PRO HG3 1 1
17 23205 1 1 28 PRO N N -3.396 0.253 -15.347 1.00 . A A . 28 PRO N 1 1
17 23206 1 1 28 PRO O O -6.035 0.655 -14.751 1.00 . A A . 28 PRO O 1 1
17 23207 1 1 29 SER C C -8.048 4.205 -15.983 1.00 . A A . 29 SER C 1 1
17 23208 1 1 29 SER CA C -7.557 2.868 -15.439 1.00 . A A . 29 SER CA 1 1
17 23209 1 1 29 SER CB C -7.874 2.765 -13.945 1.00 . A A . 29 SER CB 1 1
17 23210 1 1 29 SER H H -5.625 3.435 -16.095 1.00 . A A . 29 SER H 1 1
17 23211 1 1 29 SER HA H -8.064 2.071 -15.961 1.00 . A A . 29 SER HA 1 1
17 23212 1 1 29 SER HB2 H -8.614 1.995 -13.790 1.00 . A A . 29 SER HB2 1 1
17 23213 1 1 29 SER HB3 H -6.972 2.512 -13.405 1.00 . A A . 29 SER HB3 1 1
17 23214 1 1 29 SER HG H -9.297 4.088 -13.704 1.00 . A A . 29 SER HG 1 1
17 23215 1 1 29 SER N N -6.124 2.710 -15.664 1.00 . A A . 29 SER N 1 1
17 23216 1 1 29 SER O O -7.588 5.266 -15.561 1.00 . A A . 29 SER O 1 1
17 23217 1 1 29 SER OG O -8.378 3.991 -13.445 1.00 . A A . 29 SER OG 1 1
17 23218 1 1 30 GLN C C -10.903 5.682 -16.930 1.00 . A A . 30 GLN C 1 1
17 23219 1 1 30 GLN CA C -9.539 5.352 -17.527 1.00 . A A . 30 GLN CA 1 1
17 23220 1 1 30 GLN CB C -9.661 5.179 -19.042 1.00 . A A . 30 GLN CB 1 1
17 23221 1 1 30 GLN CD C -8.439 4.679 -21.196 1.00 . A A . 30 GLN CD 1 1
17 23222 1 1 30 GLN CG C -8.431 4.559 -19.685 1.00 . A A . 30 GLN CG 1 1
17 23223 1 1 30 GLN H H -9.312 3.270 -17.218 1.00 . A A . 30 GLN H 1 1
17 23224 1 1 30 GLN HA H -8.863 6.166 -17.320 1.00 . A A . 30 GLN HA 1 1
17 23225 1 1 30 GLN HB2 H -10.510 4.546 -19.254 1.00 . A A . 30 GLN HB2 1 1
17 23226 1 1 30 GLN HB3 H -9.825 6.148 -19.491 1.00 . A A . 30 GLN HB3 1 1
17 23227 1 1 30 GLN HE21 H -6.688 3.743 -21.304 1.00 . A A . 30 GLN HE21 1 1
17 23228 1 1 30 GLN HE22 H -7.374 4.229 -22.813 1.00 . A A . 30 GLN HE22 1 1
17 23229 1 1 30 GLN HG2 H -7.552 5.058 -19.305 1.00 . A A . 30 GLN HG2 1 1
17 23230 1 1 30 GLN HG3 H -8.392 3.513 -19.422 1.00 . A A . 30 GLN HG3 1 1
17 23231 1 1 30 GLN N N -8.986 4.145 -16.924 1.00 . A A . 30 GLN N 1 1
17 23232 1 1 30 GLN NE2 N -7.395 4.166 -21.837 1.00 . A A . 30 GLN NE2 1 1
17 23233 1 1 30 GLN O O -11.728 6.340 -17.565 1.00 . A A . 30 GLN O 1 1
17 23234 1 1 30 GLN OE1 O -9.373 5.228 -21.782 1.00 . A A . 30 GLN OE1 1 1
17 23235 1 1 31 VAL C C -12.189 5.626 -13.519 1.00 . A A . 31 VAL C 1 1
17 23236 1 1 31 VAL CA C -12.399 5.469 -15.021 1.00 . A A . 31 VAL CA 1 1
17 23237 1 1 31 VAL CB C -13.405 4.330 -15.272 1.00 . A A . 31 VAL CB 1 1
17 23238 1 1 31 VAL CG1 C -13.635 4.139 -16.763 1.00 . A A . 31 VAL CG1 1 1
17 23239 1 1 31 VAL CG2 C -12.918 3.039 -14.630 1.00 . A A . 31 VAL CG2 1 1
17 23240 1 1 31 VAL H H -10.439 4.703 -15.250 1.00 . A A . 31 VAL H 1 1
17 23241 1 1 31 VAL HA H -12.818 6.384 -15.414 1.00 . A A . 31 VAL HA 1 1
17 23242 1 1 31 VAL HB H -14.346 4.601 -14.817 1.00 . A A . 31 VAL HB 1 1
17 23243 1 1 31 VAL HG11 H -13.972 5.069 -17.197 1.00 . A A . 31 VAL HG11 1 1
17 23244 1 1 31 VAL HG12 H -12.712 3.834 -17.234 1.00 . A A . 31 VAL HG12 1 1
17 23245 1 1 31 VAL HG13 H -14.387 3.378 -16.916 1.00 . A A . 31 VAL HG13 1 1
17 23246 1 1 31 VAL HG21 H -13.571 2.228 -14.915 1.00 . A A . 31 VAL HG21 1 1
17 23247 1 1 31 VAL HG22 H -11.913 2.827 -14.964 1.00 . A A . 31 VAL HG22 1 1
17 23248 1 1 31 VAL HG23 H -12.925 3.146 -13.555 1.00 . A A . 31 VAL HG23 1 1
17 23249 1 1 31 VAL N N -11.135 5.221 -15.705 1.00 . A A . 31 VAL N 1 1
17 23250 1 1 31 VAL O O -11.301 5.004 -12.937 1.00 . A A . 31 VAL O 1 1
17 23251 1 1 32 VAL C C -14.278 6.529 -10.787 1.00 . A A . 32 VAL C 1 1
17 23252 1 1 32 VAL CA C -12.921 6.700 -11.461 1.00 . A A . 32 VAL CA 1 1
17 23253 1 1 32 VAL CB C -12.385 8.112 -11.161 1.00 . A A . 32 VAL CB 1 1
17 23254 1 1 32 VAL CG1 C -11.104 8.374 -11.938 1.00 . A A . 32 VAL CG1 1 1
17 23255 1 1 32 VAL CG2 C -13.438 9.162 -11.484 1.00 . A A . 32 VAL CG2 1 1
17 23256 1 1 32 VAL H H -13.703 6.928 -13.415 1.00 . A A . 32 VAL H 1 1
17 23257 1 1 32 VAL HA H -12.231 5.980 -11.047 1.00 . A A . 32 VAL HA 1 1
17 23258 1 1 32 VAL HB H -12.159 8.173 -10.106 1.00 . A A . 32 VAL HB 1 1
17 23259 1 1 32 VAL HG11 H -10.747 9.369 -11.717 1.00 . A A . 32 VAL HG11 1 1
17 23260 1 1 32 VAL HG12 H -10.355 7.650 -11.652 1.00 . A A . 32 VAL HG12 1 1
17 23261 1 1 32 VAL HG13 H -11.302 8.289 -12.996 1.00 . A A . 32 VAL HG13 1 1
17 23262 1 1 32 VAL HG21 H -14.155 8.749 -12.178 1.00 . A A . 32 VAL HG21 1 1
17 23263 1 1 32 VAL HG22 H -13.944 9.456 -10.576 1.00 . A A . 32 VAL HG22 1 1
17 23264 1 1 32 VAL HG23 H -12.963 10.024 -11.927 1.00 . A A . 32 VAL HG23 1 1
17 23265 1 1 32 VAL N N -13.015 6.462 -12.897 1.00 . A A . 32 VAL N 1 1
17 23266 1 1 32 VAL O O -15.304 6.962 -11.313 1.00 . A A . 32 VAL O 1 1
17 23267 1 1 33 LEU C C -15.604 6.616 -7.679 1.00 . A A . 33 LEU C 1 1
17 23268 1 1 33 LEU CA C -15.507 5.668 -8.870 1.00 . A A . 33 LEU CA 1 1
17 23269 1 1 33 LEU CB C -15.573 4.217 -8.389 1.00 . A A . 33 LEU CB 1 1
17 23270 1 1 33 LEU CD1 C -17.841 4.465 -7.351 1.00 . A A . 33 LEU CD1 1 1
17 23271 1 1 33 LEU CD2 C -16.424 2.480 -6.795 1.00 . A A . 33 LEU CD2 1 1
17 23272 1 1 33 LEU CG C -16.421 3.961 -7.143 1.00 . A A . 33 LEU CG 1 1
17 23273 1 1 33 LEU H H -13.427 5.574 -9.250 1.00 . A A . 33 LEU H 1 1
17 23274 1 1 33 LEU HA H -16.338 5.857 -9.534 1.00 . A A . 33 LEU HA 1 1
17 23275 1 1 33 LEU HB2 H -15.977 3.621 -9.192 1.00 . A A . 33 LEU HB2 1 1
17 23276 1 1 33 LEU HB3 H -14.564 3.894 -8.176 1.00 . A A . 33 LEU HB3 1 1
17 23277 1 1 33 LEU HD11 H -18.531 3.639 -7.270 1.00 . A A . 33 LEU HD11 1 1
17 23278 1 1 33 LEU HD12 H -17.925 4.910 -8.331 1.00 . A A . 33 LEU HD12 1 1
17 23279 1 1 33 LEU HD13 H -18.074 5.205 -6.599 1.00 . A A . 33 LEU HD13 1 1
17 23280 1 1 33 LEU HD21 H -17.336 2.028 -7.155 1.00 . A A . 33 LEU HD21 1 1
17 23281 1 1 33 LEU HD22 H -16.363 2.362 -5.722 1.00 . A A . 33 LEU HD22 1 1
17 23282 1 1 33 LEU HD23 H -15.576 1.999 -7.259 1.00 . A A . 33 LEU HD23 1 1
17 23283 1 1 33 LEU HG H -15.995 4.501 -6.308 1.00 . A A . 33 LEU HG 1 1
17 23284 1 1 33 LEU N N -14.276 5.896 -9.619 1.00 . A A . 33 LEU N 1 1
17 23285 1 1 33 LEU O O -14.668 6.729 -6.886 1.00 . A A . 33 LEU O 1 1
17 23286 1 1 34 ILE C C -18.159 7.810 -5.616 1.00 . A A . 34 ILE C 1 1
17 23287 1 1 34 ILE CA C -16.960 8.227 -6.462 1.00 . A A . 34 ILE CA 1 1
17 23288 1 1 34 ILE CB C -17.185 9.660 -6.981 1.00 . A A . 34 ILE CB 1 1
17 23289 1 1 34 ILE CD1 C -18.084 9.732 -9.361 1.00 . A A . 34 ILE CD1 1 1
17 23290 1 1 34 ILE CG1 C -18.418 9.710 -7.886 1.00 . A A . 34 ILE CG1 1 1
17 23291 1 1 34 ILE CG2 C -15.954 10.153 -7.725 1.00 . A A . 34 ILE CG2 1 1
17 23292 1 1 34 ILE H H -17.449 7.159 -8.222 1.00 . A A . 34 ILE H 1 1
17 23293 1 1 34 ILE HA H -16.076 8.225 -5.841 1.00 . A A . 34 ILE HA 1 1
17 23294 1 1 34 ILE HB H -17.345 10.305 -6.131 1.00 . A A . 34 ILE HB 1 1
17 23295 1 1 34 ILE HD11 H -18.984 9.577 -9.937 1.00 . A A . 34 ILE HD11 1 1
17 23296 1 1 34 ILE HD12 H -17.651 10.687 -9.618 1.00 . A A . 34 ILE HD12 1 1
17 23297 1 1 34 ILE HD13 H -17.377 8.945 -9.582 1.00 . A A . 34 ILE HD13 1 1
17 23298 1 1 34 ILE HG12 H -19.031 8.843 -7.698 1.00 . A A . 34 ILE HG12 1 1
17 23299 1 1 34 ILE HG13 H -18.985 10.602 -7.660 1.00 . A A . 34 ILE HG13 1 1
17 23300 1 1 34 ILE HG21 H -15.675 9.430 -8.478 1.00 . A A . 34 ILE HG21 1 1
17 23301 1 1 34 ILE HG22 H -16.175 11.098 -8.199 1.00 . A A . 34 ILE HG22 1 1
17 23302 1 1 34 ILE HG23 H -15.139 10.281 -7.029 1.00 . A A . 34 ILE HG23 1 1
17 23303 1 1 34 ILE N N -16.741 7.292 -7.559 1.00 . A A . 34 ILE N 1 1
17 23304 1 1 34 ILE O O -19.105 7.202 -6.116 1.00 . A A . 34 ILE O 1 1
17 23305 1 1 35 THR C C -19.406 8.908 -2.382 1.00 . A A . 35 THR C 1 1
17 23306 1 1 35 THR CA C -19.195 7.806 -3.414 1.00 . A A . 35 THR CA 1 1
17 23307 1 1 35 THR CB C -18.917 6.479 -2.682 1.00 . A A . 35 THR CB 1 1
17 23308 1 1 35 THR CG2 C -18.514 5.392 -3.667 1.00 . A A . 35 THR CG2 1 1
17 23309 1 1 35 THR H H -17.332 8.629 -3.991 1.00 . A A . 35 THR H 1 1
17 23310 1 1 35 THR HA H -20.099 7.690 -3.993 1.00 . A A . 35 THR HA 1 1
17 23311 1 1 35 THR HB H -19.819 6.169 -2.175 1.00 . A A . 35 THR HB 1 1
17 23312 1 1 35 THR HG1 H -17.946 5.983 -1.038 1.00 . A A . 35 THR HG1 1 1
17 23313 1 1 35 THR HG21 H -18.569 4.429 -3.182 1.00 . A A . 35 THR HG21 1 1
17 23314 1 1 35 THR HG22 H -17.503 5.568 -4.004 1.00 . A A . 35 THR HG22 1 1
17 23315 1 1 35 THR HG23 H -19.184 5.408 -4.513 1.00 . A A . 35 THR HG23 1 1
17 23316 1 1 35 THR N N -18.113 8.144 -4.330 1.00 . A A . 35 THR N 1 1
17 23317 1 1 35 THR O O -18.772 9.960 -2.445 1.00 . A A . 35 THR O 1 1
17 23318 1 1 35 THR OG1 O -17.877 6.662 -1.714 1.00 . A A . 35 THR OG1 1 1
17 23319 1 1 36 ASN C C -21.205 10.897 -0.975 1.00 . A A . 36 ASN C 1 1
17 23320 1 1 36 ASN CA C -20.595 9.630 -0.384 1.00 . A A . 36 ASN CA 1 1
17 23321 1 1 36 ASN CB C -19.322 9.977 0.391 1.00 . A A . 36 ASN CB 1 1
17 23322 1 1 36 ASN CG C -19.417 9.600 1.857 1.00 . A A . 36 ASN CG 1 1
17 23323 1 1 36 ASN H H -20.774 7.800 -1.433 1.00 . A A . 36 ASN H 1 1
17 23324 1 1 36 ASN HA H -21.307 9.183 0.292 1.00 . A A . 36 ASN HA 1 1
17 23325 1 1 36 ASN HB2 H -18.487 9.447 -0.044 1.00 . A A . 36 ASN HB2 1 1
17 23326 1 1 36 ASN HB3 H -19.144 11.040 0.322 1.00 . A A . 36 ASN HB3 1 1
17 23327 1 1 36 ASN HD21 H -21.185 10.500 1.999 1.00 . A A . 36 ASN HD21 1 1
17 23328 1 1 36 ASN HD22 H -20.597 9.765 3.448 1.00 . A A . 36 ASN HD22 1 1
17 23329 1 1 36 ASN N N -20.300 8.658 -1.431 1.00 . A A . 36 ASN N 1 1
17 23330 1 1 36 ASN ND2 N -20.510 9.995 2.499 1.00 . A A . 36 ASN ND2 1 1
17 23331 1 1 36 ASN O O -21.128 11.972 -0.379 1.00 . A A . 36 ASN O 1 1
17 23332 1 1 36 ASN OD1 O -18.519 8.961 2.404 1.00 . A A . 36 ASN OD1 1 1
17 23333 1 1 37 ILE C C -23.876 12.087 -2.351 1.00 . A A . 37 ILE C 1 1
17 23334 1 1 37 ILE CA C -22.438 11.897 -2.820 1.00 . A A . 37 ILE CA 1 1
17 23335 1 1 37 ILE CB C -22.427 11.722 -4.350 1.00 . A A . 37 ILE CB 1 1
17 23336 1 1 37 ILE CD1 C -23.256 10.203 -6.216 1.00 . A A . 37 ILE CD1 1 1
17 23337 1 1 37 ILE CG1 C -23.001 10.357 -4.733 1.00 . A A . 37 ILE CG1 1 1
17 23338 1 1 37 ILE CG2 C -21.013 11.878 -4.891 1.00 . A A . 37 ILE CG2 1 1
17 23339 1 1 37 ILE H H -21.841 9.881 -2.575 1.00 . A A . 37 ILE H 1 1
17 23340 1 1 37 ILE HA H -21.870 12.783 -2.575 1.00 . A A . 37 ILE HA 1 1
17 23341 1 1 37 ILE HB H -23.040 12.497 -4.783 1.00 . A A . 37 ILE HB 1 1
17 23342 1 1 37 ILE HD11 H -22.319 10.262 -6.751 1.00 . A A . 37 ILE HD11 1 1
17 23343 1 1 37 ILE HD12 H -23.720 9.247 -6.405 1.00 . A A . 37 ILE HD12 1 1
17 23344 1 1 37 ILE HD13 H -23.912 10.994 -6.553 1.00 . A A . 37 ILE HD13 1 1
17 23345 1 1 37 ILE HG12 H -22.310 9.585 -4.434 1.00 . A A . 37 ILE HG12 1 1
17 23346 1 1 37 ILE HG13 H -23.940 10.212 -4.218 1.00 . A A . 37 ILE HG13 1 1
17 23347 1 1 37 ILE HG21 H -21.021 11.741 -5.962 1.00 . A A . 37 ILE HG21 1 1
17 23348 1 1 37 ILE HG22 H -20.647 12.867 -4.658 1.00 . A A . 37 ILE HG22 1 1
17 23349 1 1 37 ILE HG23 H -20.370 11.139 -4.438 1.00 . A A . 37 ILE HG23 1 1
17 23350 1 1 37 ILE N N -21.813 10.763 -2.149 1.00 . A A . 37 ILE N 1 1
17 23351 1 1 37 ILE O O -24.634 11.125 -2.235 1.00 . A A . 37 ILE O 1 1
17 23352 1 1 38 ASN C C -26.617 13.387 -2.732 1.00 . A A . 38 ASN C 1 1
17 23353 1 1 38 ASN CA C -25.595 13.653 -1.631 1.00 . A A . 38 ASN CA 1 1
17 23354 1 1 38 ASN CB C -25.675 15.116 -1.188 1.00 . A A . 38 ASN CB 1 1
17 23355 1 1 38 ASN CG C -26.494 15.293 0.076 1.00 . A A . 38 ASN CG 1 1
17 23356 1 1 38 ASN H H -23.596 14.061 -2.198 1.00 . A A . 38 ASN H 1 1
17 23357 1 1 38 ASN HA H -25.818 13.018 -0.787 1.00 . A A . 38 ASN HA 1 1
17 23358 1 1 38 ASN HB2 H -24.677 15.484 -1.001 1.00 . A A . 38 ASN HB2 1 1
17 23359 1 1 38 ASN HB3 H -26.129 15.700 -1.974 1.00 . A A . 38 ASN HB3 1 1
17 23360 1 1 38 ASN HD21 H -25.562 17.005 0.470 1.00 . A A . 38 ASN HD21 1 1
17 23361 1 1 38 ASN HD22 H -26.763 16.522 1.615 1.00 . A A . 38 ASN HD22 1 1
17 23362 1 1 38 ASN N N -24.246 13.336 -2.086 1.00 . A A . 38 ASN N 1 1
17 23363 1 1 38 ASN ND2 N -26.248 16.383 0.792 1.00 . A A . 38 ASN ND2 1 1
17 23364 1 1 38 ASN O O -26.636 14.052 -3.769 1.00 . A A . 38 ASN O 1 1
17 23365 1 1 38 ASN OD1 O -27.338 14.458 0.404 1.00 . A A . 38 ASN OD1 1 1
17 23366 1 1 39 PRO C C -29.620 13.076 -3.581 1.00 . A A . 39 PRO C 1 1
17 23367 1 1 39 PRO CA C -28.529 12.017 -3.464 1.00 . A A . 39 PRO CA 1 1
17 23368 1 1 39 PRO CB C -29.101 10.723 -2.879 1.00 . A A . 39 PRO CB 1 1
17 23369 1 1 39 PRO CD C -27.522 11.559 -1.290 1.00 . A A . 39 PRO CD 1 1
17 23370 1 1 39 PRO CG C -28.820 10.812 -1.418 1.00 . A A . 39 PRO CG 1 1
17 23371 1 1 39 PRO HA H -28.115 11.819 -4.442 1.00 . A A . 39 PRO HA 1 1
17 23372 1 1 39 PRO HB2 H -30.162 10.674 -3.076 1.00 . A A . 39 PRO HB2 1 1
17 23373 1 1 39 PRO HB3 H -28.606 9.873 -3.324 1.00 . A A . 39 PRO HB3 1 1
17 23374 1 1 39 PRO HD2 H -27.525 12.172 -0.401 1.00 . A A . 39 PRO HD2 1 1
17 23375 1 1 39 PRO HD3 H -26.690 10.870 -1.273 1.00 . A A . 39 PRO HD3 1 1
17 23376 1 1 39 PRO HG2 H -29.614 11.352 -0.924 1.00 . A A . 39 PRO HG2 1 1
17 23377 1 1 39 PRO HG3 H -28.724 9.820 -1.002 1.00 . A A . 39 PRO HG3 1 1
17 23378 1 1 39 PRO N N -27.487 12.393 -2.504 1.00 . A A . 39 PRO N 1 1
17 23379 1 1 39 PRO O O -30.464 13.014 -4.474 1.00 . A A . 39 PRO O 1 1
17 23380 1 1 40 GLU C C -30.672 15.773 -4.052 1.00 . A A . 40 GLU C 1 1
17 23381 1 1 40 GLU CA C -30.582 15.120 -2.676 1.00 . A A . 40 GLU CA 1 1
17 23382 1 1 40 GLU CB C -30.229 16.171 -1.622 1.00 . A A . 40 GLU CB 1 1
17 23383 1 1 40 GLU CD C -30.596 17.029 0.726 1.00 . A A . 40 GLU CD 1 1
17 23384 1 1 40 GLU CG C -30.891 15.929 -0.276 1.00 . A A . 40 GLU CG 1 1
17 23385 1 1 40 GLU H H -28.896 14.042 -1.986 1.00 . A A . 40 GLU H 1 1
17 23386 1 1 40 GLU HA H -31.541 14.688 -2.433 1.00 . A A . 40 GLU HA 1 1
17 23387 1 1 40 GLU HB2 H -29.159 16.174 -1.479 1.00 . A A . 40 GLU HB2 1 1
17 23388 1 1 40 GLU HB3 H -30.538 17.141 -1.982 1.00 . A A . 40 GLU HB3 1 1
17 23389 1 1 40 GLU HG2 H -31.960 15.872 -0.419 1.00 . A A . 40 GLU HG2 1 1
17 23390 1 1 40 GLU HG3 H -30.532 14.992 0.124 1.00 . A A . 40 GLU HG3 1 1
17 23391 1 1 40 GLU N N -29.595 14.047 -2.673 1.00 . A A . 40 GLU N 1 1
17 23392 1 1 40 GLU O O -31.715 16.307 -4.431 1.00 . A A . 40 GLU O 1 1
17 23393 1 1 40 GLU OE1 O -30.377 18.180 0.294 1.00 . A A . 40 GLU OE1 1 1
17 23394 1 1 40 GLU OE2 O -30.583 16.739 1.940 1.00 . A A . 40 GLU OE2 1 1
17 23395 1 1 41 VAL C C -29.669 15.245 -7.206 1.00 . A A . 41 VAL C 1 1
17 23396 1 1 41 VAL CA C -29.524 16.315 -6.129 1.00 . A A . 41 VAL CA 1 1
17 23397 1 1 41 VAL CB C -28.209 17.083 -6.358 1.00 . A A . 41 VAL CB 1 1
17 23398 1 1 41 VAL CG1 C -27.012 16.184 -6.095 1.00 . A A . 41 VAL CG1 1 1
17 23399 1 1 41 VAL CG2 C -28.162 17.648 -7.770 1.00 . A A . 41 VAL CG2 1 1
17 23400 1 1 41 VAL H H -28.771 15.288 -4.438 1.00 . A A . 41 VAL H 1 1
17 23401 1 1 41 VAL HA H -30.345 17.012 -6.216 1.00 . A A . 41 VAL HA 1 1
17 23402 1 1 41 VAL HB H -28.172 17.908 -5.662 1.00 . A A . 41 VAL HB 1 1
17 23403 1 1 41 VAL HG11 H -27.100 15.285 -6.687 1.00 . A A . 41 VAL HG11 1 1
17 23404 1 1 41 VAL HG12 H -26.104 16.705 -6.361 1.00 . A A . 41 VAL HG12 1 1
17 23405 1 1 41 VAL HG13 H -26.983 15.921 -5.047 1.00 . A A . 41 VAL HG13 1 1
17 23406 1 1 41 VAL HG21 H -28.367 16.860 -8.479 1.00 . A A . 41 VAL HG21 1 1
17 23407 1 1 41 VAL HG22 H -28.905 18.426 -7.872 1.00 . A A . 41 VAL HG22 1 1
17 23408 1 1 41 VAL HG23 H -27.182 18.059 -7.961 1.00 . A A . 41 VAL HG23 1 1
17 23409 1 1 41 VAL N N -29.571 15.728 -4.795 1.00 . A A . 41 VAL N 1 1
17 23410 1 1 41 VAL O O -29.038 14.189 -7.155 1.00 . A A . 41 VAL O 1 1
17 23411 1 1 42 PRO C C -29.563 14.469 -10.242 1.00 . A A . 42 PRO C 1 1
17 23412 1 1 42 PRO CA C -30.766 14.596 -9.314 1.00 . A A . 42 PRO CA 1 1
17 23413 1 1 42 PRO CB C -31.946 15.234 -10.052 1.00 . A A . 42 PRO CB 1 1
17 23414 1 1 42 PRO CD C -31.305 16.761 -8.330 1.00 . A A . 42 PRO CD 1 1
17 23415 1 1 42 PRO CG C -31.858 16.684 -9.726 1.00 . A A . 42 PRO CG 1 1
17 23416 1 1 42 PRO HA H -31.049 13.617 -8.958 1.00 . A A . 42 PRO HA 1 1
17 23417 1 1 42 PRO HB2 H -31.845 15.060 -11.115 1.00 . A A . 42 PRO HB2 1 1
17 23418 1 1 42 PRO HB3 H -32.871 14.805 -9.698 1.00 . A A . 42 PRO HB3 1 1
17 23419 1 1 42 PRO HD2 H -30.673 17.631 -8.221 1.00 . A A . 42 PRO HD2 1 1
17 23420 1 1 42 PRO HD3 H -32.107 16.783 -7.606 1.00 . A A . 42 PRO HD3 1 1
17 23421 1 1 42 PRO HG2 H -31.195 17.178 -10.420 1.00 . A A . 42 PRO HG2 1 1
17 23422 1 1 42 PRO HG3 H -32.842 17.129 -9.763 1.00 . A A . 42 PRO HG3 1 1
17 23423 1 1 42 PRO N N -30.519 15.522 -8.205 1.00 . A A . 42 PRO N 1 1
17 23424 1 1 42 PRO O O -28.801 15.419 -10.422 1.00 . A A . 42 PRO O 1 1
17 23425 1 1 43 LYS C C -28.148 14.170 -12.755 1.00 . A A . 43 LYS C 1 1
17 23426 1 1 43 LYS CA C -28.288 13.038 -11.742 1.00 . A A . 43 LYS CA 1 1
17 23427 1 1 43 LYS CB C -28.492 11.708 -12.472 1.00 . A A . 43 LYS CB 1 1
17 23428 1 1 43 LYS CD C -27.768 10.164 -14.316 1.00 . A A . 43 LYS CD 1 1
17 23429 1 1 43 LYS CE C -26.766 9.926 -15.436 1.00 . A A . 43 LYS CE 1 1
17 23430 1 1 43 LYS CG C -27.475 11.455 -13.572 1.00 . A A . 43 LYS CG 1 1
17 23431 1 1 43 LYS H H -30.038 12.570 -10.648 1.00 . A A . 43 LYS H 1 1
17 23432 1 1 43 LYS HA H -27.383 12.981 -11.156 1.00 . A A . 43 LYS HA 1 1
17 23433 1 1 43 LYS HB2 H -28.424 10.903 -11.755 1.00 . A A . 43 LYS HB2 1 1
17 23434 1 1 43 LYS HB3 H -29.478 11.702 -12.915 1.00 . A A . 43 LYS HB3 1 1
17 23435 1 1 43 LYS HD2 H -27.717 9.338 -13.622 1.00 . A A . 43 LYS HD2 1 1
17 23436 1 1 43 LYS HD3 H -28.761 10.220 -14.739 1.00 . A A . 43 LYS HD3 1 1
17 23437 1 1 43 LYS HE2 H -26.710 10.814 -16.046 1.00 . A A . 43 LYS HE2 1 1
17 23438 1 1 43 LYS HE3 H -25.799 9.728 -14.999 1.00 . A A . 43 LYS HE3 1 1
17 23439 1 1 43 LYS HG2 H -27.504 12.276 -14.272 1.00 . A A . 43 LYS HG2 1 1
17 23440 1 1 43 LYS HG3 H -26.490 11.390 -13.131 1.00 . A A . 43 LYS HG3 1 1
17 23441 1 1 43 LYS HZ1 H -27.342 9.097 -17.265 1.00 . A A . 43 LYS HZ1 1 1
17 23442 1 1 43 LYS HZ2 H -28.017 8.325 -15.920 1.00 . A A . 43 LYS HZ2 1 1
17 23443 1 1 43 LYS HZ3 H -26.392 8.068 -16.314 1.00 . A A . 43 LYS HZ3 1 1
17 23444 1 1 43 LYS N N -29.397 13.289 -10.831 1.00 . A A . 43 LYS N 1 1
17 23445 1 1 43 LYS NZ N -27.157 8.773 -16.294 1.00 . A A . 43 LYS NZ 1 1
17 23446 1 1 43 LYS O O -27.039 14.526 -13.152 1.00 . A A . 43 LYS O 1 1
17 23447 1 1 44 GLU C C -28.383 16.965 -13.667 1.00 . A A . 44 GLU C 1 1
17 23448 1 1 44 GLU CA C -29.282 15.824 -14.134 1.00 . A A . 44 GLU CA 1 1
17 23449 1 1 44 GLU CB C -30.706 16.339 -14.352 1.00 . A A . 44 GLU CB 1 1
17 23450 1 1 44 GLU CD C -32.202 17.890 -15.670 1.00 . A A . 44 GLU CD 1 1
17 23451 1 1 44 GLU CG C -30.864 17.179 -15.608 1.00 . A A . 44 GLU CG 1 1
17 23452 1 1 44 GLU H H -30.133 14.403 -12.815 1.00 . A A . 44 GLU H 1 1
17 23453 1 1 44 GLU HA H -28.901 15.440 -15.069 1.00 . A A . 44 GLU HA 1 1
17 23454 1 1 44 GLU HB2 H -31.375 15.493 -14.423 1.00 . A A . 44 GLU HB2 1 1
17 23455 1 1 44 GLU HB3 H -30.991 16.942 -13.503 1.00 . A A . 44 GLU HB3 1 1
17 23456 1 1 44 GLU HG2 H -30.079 17.920 -15.631 1.00 . A A . 44 GLU HG2 1 1
17 23457 1 1 44 GLU HG3 H -30.775 16.535 -16.471 1.00 . A A . 44 GLU HG3 1 1
17 23458 1 1 44 GLU N N -29.280 14.731 -13.168 1.00 . A A . 44 GLU N 1 1
17 23459 1 1 44 GLU O O -27.521 17.436 -14.410 1.00 . A A . 44 GLU O 1 1
17 23460 1 1 44 GLU OE1 O -33.197 17.247 -16.066 1.00 . A A . 44 GLU OE1 1 1
17 23461 1 1 44 GLU OE2 O -32.254 19.088 -15.324 1.00 . A A . 44 GLU OE2 1 1
17 23462 1 1 45 LYS C C -26.462 17.973 -11.340 1.00 . A A . 45 LYS C 1 1
17 23463 1 1 45 LYS CA C -27.799 18.490 -11.862 1.00 . A A . 45 LYS CA 1 1
17 23464 1 1 45 LYS CB C -28.571 19.172 -10.730 1.00 . A A . 45 LYS CB 1 1
17 23465 1 1 45 LYS CD C -30.792 20.059 -11.497 1.00 . A A . 45 LYS CD 1 1
17 23466 1 1 45 LYS CE C -31.698 20.289 -10.297 1.00 . A A . 45 LYS CE 1 1
17 23467 1 1 45 LYS CG C -29.347 20.399 -11.177 1.00 . A A . 45 LYS CG 1 1
17 23468 1 1 45 LYS H H -29.292 16.989 -11.887 1.00 . A A . 45 LYS H 1 1
17 23469 1 1 45 LYS HA H -27.613 19.210 -12.644 1.00 . A A . 45 LYS HA 1 1
17 23470 1 1 45 LYS HB2 H -29.269 18.464 -10.309 1.00 . A A . 45 LYS HB2 1 1
17 23471 1 1 45 LYS HB3 H -27.871 19.474 -9.964 1.00 . A A . 45 LYS HB3 1 1
17 23472 1 1 45 LYS HD2 H -31.128 20.683 -12.312 1.00 . A A . 45 LYS HD2 1 1
17 23473 1 1 45 LYS HD3 H -30.852 19.020 -11.789 1.00 . A A . 45 LYS HD3 1 1
17 23474 1 1 45 LYS HE2 H -32.386 19.461 -10.219 1.00 . A A . 45 LYS HE2 1 1
17 23475 1 1 45 LYS HE3 H -31.089 20.336 -9.407 1.00 . A A . 45 LYS HE3 1 1
17 23476 1 1 45 LYS HG2 H -29.328 21.134 -10.385 1.00 . A A . 45 LYS HG2 1 1
17 23477 1 1 45 LYS HG3 H -28.878 20.808 -12.061 1.00 . A A . 45 LYS HG3 1 1
17 23478 1 1 45 LYS HZ1 H -32.782 21.688 -11.406 1.00 . A A . 45 LYS HZ1 1 1
17 23479 1 1 45 LYS HZ2 H -31.885 22.363 -10.141 1.00 . A A . 45 LYS HZ2 1 1
17 23480 1 1 45 LYS HZ3 H -33.313 21.520 -9.809 1.00 . A A . 45 LYS HZ3 1 1
17 23481 1 1 45 LYS N N -28.590 17.405 -12.431 1.00 . A A . 45 LYS N 1 1
17 23482 1 1 45 LYS NZ N -32.474 21.553 -10.422 1.00 . A A . 45 LYS NZ 1 1
17 23483 1 1 45 LYS O O -25.411 18.553 -11.616 1.00 . A A . 45 LYS O 1 1
17 23484 1 1 46 LEU C C -24.254 16.053 -11.114 1.00 . A A . 46 LEU C 1 1
17 23485 1 1 46 LEU CA C -25.300 16.284 -10.029 1.00 . A A . 46 LEU CA 1 1
17 23486 1 1 46 LEU CB C -25.634 14.961 -9.337 1.00 . A A . 46 LEU CB 1 1
17 23487 1 1 46 LEU CD1 C -24.472 13.381 -7.776 1.00 . A A . 46 LEU CD1 1 1
17 23488 1 1 46 LEU CD2 C -24.555 12.879 -10.225 1.00 . A A . 46 LEU CD2 1 1
17 23489 1 1 46 LEU CG C -24.474 13.977 -9.174 1.00 . A A . 46 LEU CG 1 1
17 23490 1 1 46 LEU H H -27.375 16.463 -10.403 1.00 . A A . 46 LEU H 1 1
17 23491 1 1 46 LEU HA H -24.899 16.971 -9.299 1.00 . A A . 46 LEU HA 1 1
17 23492 1 1 46 LEU HB2 H -26.014 15.189 -8.353 1.00 . A A . 46 LEU HB2 1 1
17 23493 1 1 46 LEU HB3 H -26.405 14.472 -9.915 1.00 . A A . 46 LEU HB3 1 1
17 23494 1 1 46 LEU HD11 H -24.536 14.174 -7.046 1.00 . A A . 46 LEU HD11 1 1
17 23495 1 1 46 LEU HD12 H -23.559 12.824 -7.623 1.00 . A A . 46 LEU HD12 1 1
17 23496 1 1 46 LEU HD13 H -25.319 12.720 -7.665 1.00 . A A . 46 LEU HD13 1 1
17 23497 1 1 46 LEU HD21 H -25.412 13.050 -10.858 1.00 . A A . 46 LEU HD21 1 1
17 23498 1 1 46 LEU HD22 H -24.654 11.920 -9.736 1.00 . A A . 46 LEU HD22 1 1
17 23499 1 1 46 LEU HD23 H -23.657 12.887 -10.824 1.00 . A A . 46 LEU HD23 1 1
17 23500 1 1 46 LEU HG H -23.540 14.505 -9.313 1.00 . A A . 46 LEU HG 1 1
17 23501 1 1 46 LEU N N -26.509 16.880 -10.588 1.00 . A A . 46 LEU N 1 1
17 23502 1 1 46 LEU O O -23.145 16.582 -11.042 1.00 . A A . 46 LEU O 1 1
17 23503 1 1 47 GLN C C -23.112 16.246 -13.798 1.00 . A A . 47 GLN C 1 1
17 23504 1 1 47 GLN CA C -23.709 14.965 -13.222 1.00 . A A . 47 GLN CA 1 1
17 23505 1 1 47 GLN CB C -24.442 14.192 -14.319 1.00 . A A . 47 GLN CB 1 1
17 23506 1 1 47 GLN CD C -24.024 13.520 -16.719 1.00 . A A . 47 GLN CD 1 1
17 23507 1 1 47 GLN CG C -23.511 13.488 -15.293 1.00 . A A . 47 GLN CG 1 1
17 23508 1 1 47 GLN H H -25.514 14.872 -12.121 1.00 . A A . 47 GLN H 1 1
17 23509 1 1 47 GLN HA H -22.909 14.353 -12.835 1.00 . A A . 47 GLN HA 1 1
17 23510 1 1 47 GLN HB2 H -25.075 13.448 -13.858 1.00 . A A . 47 GLN HB2 1 1
17 23511 1 1 47 GLN HB3 H -25.058 14.880 -14.878 1.00 . A A . 47 GLN HB3 1 1
17 23512 1 1 47 GLN HE21 H -24.343 11.558 -16.675 1.00 . A A . 47 GLN HE21 1 1
17 23513 1 1 47 GLN HE22 H -24.747 12.352 -18.155 1.00 . A A . 47 GLN HE22 1 1
17 23514 1 1 47 GLN HG2 H -22.546 13.972 -15.263 1.00 . A A . 47 GLN HG2 1 1
17 23515 1 1 47 GLN HG3 H -23.404 12.457 -14.987 1.00 . A A . 47 GLN HG3 1 1
17 23516 1 1 47 GLN N N -24.616 15.264 -12.120 1.00 . A A . 47 GLN N 1 1
17 23517 1 1 47 GLN NE2 N -24.410 12.360 -17.236 1.00 . A A . 47 GLN NE2 1 1
17 23518 1 1 47 GLN O O -21.907 16.330 -14.030 1.00 . A A . 47 GLN O 1 1
17 23519 1 1 47 GLN OE1 O -24.074 14.577 -17.349 1.00 . A A . 47 GLN OE1 1 1
17 23520 1 1 48 ALA C C -22.353 19.080 -13.771 1.00 . A A . 48 ALA C 1 1
17 23521 1 1 48 ALA CA C -23.522 18.516 -14.572 1.00 . A A . 48 ALA CA 1 1
17 23522 1 1 48 ALA CB C -24.675 19.508 -14.597 1.00 . A A . 48 ALA CB 1 1
17 23523 1 1 48 ALA H H -24.914 17.112 -13.819 1.00 . A A . 48 ALA H 1 1
17 23524 1 1 48 ALA HA H -23.200 18.349 -15.590 1.00 . A A . 48 ALA HA 1 1
17 23525 1 1 48 ALA HB1 H -24.721 19.980 -15.568 1.00 . A A . 48 ALA HB1 1 1
17 23526 1 1 48 ALA HB2 H -25.601 18.988 -14.404 1.00 . A A . 48 ALA HB2 1 1
17 23527 1 1 48 ALA HB3 H -24.518 20.260 -13.838 1.00 . A A . 48 ALA HB3 1 1
17 23528 1 1 48 ALA N N -23.965 17.239 -14.025 1.00 . A A . 48 ALA N 1 1
17 23529 1 1 48 ALA O O -21.411 19.637 -14.337 1.00 . A A . 48 ALA O 1 1
17 23530 1 1 49 LEU C C -20.116 18.561 -11.678 1.00 . A A . 49 LEU C 1 1
17 23531 1 1 49 LEU CA C -21.366 19.428 -11.574 1.00 . A A . 49 LEU CA 1 1
17 23532 1 1 49 LEU CB C -21.857 19.462 -10.125 1.00 . A A . 49 LEU CB 1 1
17 23533 1 1 49 LEU CD1 C -20.577 21.553 -9.604 1.00 . A A . 49 LEU CD1 1 1
17 23534 1 1 49 LEU CD2 C -23.030 21.678 -10.078 1.00 . A A . 49 LEU CD2 1 1
17 23535 1 1 49 LEU CG C -21.914 20.842 -9.468 1.00 . A A . 49 LEU CG 1 1
17 23536 1 1 49 LEU H H -23.194 18.480 -12.060 1.00 . A A . 49 LEU H 1 1
17 23537 1 1 49 LEU HA H -21.120 20.433 -11.885 1.00 . A A . 49 LEU HA 1 1
17 23538 1 1 49 LEU HB2 H -22.852 19.045 -10.104 1.00 . A A . 49 LEU HB2 1 1
17 23539 1 1 49 LEU HB3 H -21.196 18.841 -9.538 1.00 . A A . 49 LEU HB3 1 1
17 23540 1 1 49 LEU HD11 H -20.441 21.871 -10.627 1.00 . A A . 49 LEU HD11 1 1
17 23541 1 1 49 LEU HD12 H -19.780 20.878 -9.328 1.00 . A A . 49 LEU HD12 1 1
17 23542 1 1 49 LEU HD13 H -20.560 22.415 -8.953 1.00 . A A . 49 LEU HD13 1 1
17 23543 1 1 49 LEU HD21 H -22.606 22.546 -10.560 1.00 . A A . 49 LEU HD21 1 1
17 23544 1 1 49 LEU HD22 H -23.709 21.994 -9.300 1.00 . A A . 49 LEU HD22 1 1
17 23545 1 1 49 LEU HD23 H -23.565 21.087 -10.806 1.00 . A A . 49 LEU HD23 1 1
17 23546 1 1 49 LEU HG H -22.122 20.723 -8.414 1.00 . A A . 49 LEU HG 1 1
17 23547 1 1 49 LEU N N -22.419 18.933 -12.453 1.00 . A A . 49 LEU N 1 1
17 23548 1 1 49 LEU O O -19.000 19.071 -11.788 1.00 . A A . 49 LEU O 1 1
17 23549 1 1 50 LEU C C -18.365 16.572 -12.989 1.00 . A A . 50 LEU C 1 1
17 23550 1 1 50 LEU CA C -19.198 16.307 -11.739 1.00 . A A . 50 LEU CA 1 1
17 23551 1 1 50 LEU CB C -19.720 14.869 -11.756 1.00 . A A . 50 LEU CB 1 1
17 23552 1 1 50 LEU CD1 C -20.764 12.958 -10.515 1.00 . A A . 50 LEU CD1 1 1
17 23553 1 1 50 LEU CD2 C -20.086 15.025 -9.281 1.00 . A A . 50 LEU CD2 1 1
17 23554 1 1 50 LEU CG C -20.627 14.471 -10.591 1.00 . A A . 50 LEU CG 1 1
17 23555 1 1 50 LEU H H -21.221 16.900 -11.556 1.00 . A A . 50 LEU H 1 1
17 23556 1 1 50 LEU HA H -18.574 16.445 -10.869 1.00 . A A . 50 LEU HA 1 1
17 23557 1 1 50 LEU HB2 H -20.276 14.730 -12.670 1.00 . A A . 50 LEU HB2 1 1
17 23558 1 1 50 LEU HB3 H -18.865 14.208 -11.753 1.00 . A A . 50 LEU HB3 1 1
17 23559 1 1 50 LEU HD11 H -21.500 12.701 -9.768 1.00 . A A . 50 LEU HD11 1 1
17 23560 1 1 50 LEU HD12 H -19.813 12.523 -10.248 1.00 . A A . 50 LEU HD12 1 1
17 23561 1 1 50 LEU HD13 H -21.077 12.577 -11.476 1.00 . A A . 50 LEU HD13 1 1
17 23562 1 1 50 LEU HD21 H -20.106 16.105 -9.312 1.00 . A A . 50 LEU HD21 1 1
17 23563 1 1 50 LEU HD22 H -19.070 14.687 -9.139 1.00 . A A . 50 LEU HD22 1 1
17 23564 1 1 50 LEU HD23 H -20.699 14.678 -8.463 1.00 . A A . 50 LEU HD23 1 1
17 23565 1 1 50 LEU HG H -21.612 14.887 -10.751 1.00 . A A . 50 LEU HG 1 1
17 23566 1 1 50 LEU N N -20.310 17.247 -11.646 1.00 . A A . 50 LEU N 1 1
17 23567 1 1 50 LEU O O -17.144 16.413 -12.978 1.00 . A A . 50 LEU O 1 1
17 23568 1 1 51 TYR C C -17.569 18.572 -15.231 1.00 . A A . 51 TYR C 1 1
17 23569 1 1 51 TYR CA C -18.352 17.266 -15.321 1.00 . A A . 51 TYR CA 1 1
17 23570 1 1 51 TYR CB C -19.365 17.343 -16.465 1.00 . A A . 51 TYR CB 1 1
17 23571 1 1 51 TYR CD1 C -18.439 18.758 -18.341 1.00 . A A . 51 TYR CD1 1 1
17 23572 1 1 51 TYR CD2 C -18.414 16.388 -18.601 1.00 . A A . 51 TYR CD2 1 1
17 23573 1 1 51 TYR CE1 C -17.858 18.905 -19.586 1.00 . A A . 51 TYR CE1 1 1
17 23574 1 1 51 TYR CE2 C -17.831 16.526 -19.846 1.00 . A A . 51 TYR CE2 1 1
17 23575 1 1 51 TYR CG C -18.728 17.499 -17.827 1.00 . A A . 51 TYR CG 1 1
17 23576 1 1 51 TYR CZ C -17.556 17.786 -20.334 1.00 . A A . 51 TYR CZ 1 1
17 23577 1 1 51 TYR H H -20.004 17.087 -14.010 1.00 . A A . 51 TYR H 1 1
17 23578 1 1 51 TYR HA H -17.663 16.458 -15.517 1.00 . A A . 51 TYR HA 1 1
17 23579 1 1 51 TYR HB2 H -19.954 16.439 -16.477 1.00 . A A . 51 TYR HB2 1 1
17 23580 1 1 51 TYR HB3 H -20.016 18.189 -16.304 1.00 . A A . 51 TYR HB3 1 1
17 23581 1 1 51 TYR HD1 H -18.677 19.632 -17.752 1.00 . A A . 51 TYR HD1 1 1
17 23582 1 1 51 TYR HD2 H -18.631 15.402 -18.216 1.00 . A A . 51 TYR HD2 1 1
17 23583 1 1 51 TYR HE1 H -17.642 19.892 -19.968 1.00 . A A . 51 TYR HE1 1 1
17 23584 1 1 51 TYR HE2 H -17.594 15.651 -20.432 1.00 . A A . 51 TYR HE2 1 1
17 23585 1 1 51 TYR HH H -16.059 17.645 -21.532 1.00 . A A . 51 TYR HH 1 1
17 23586 1 1 51 TYR N N -19.032 16.979 -14.063 1.00 . A A . 51 TYR N 1 1
17 23587 1 1 51 TYR O O -16.423 18.653 -15.673 1.00 . A A . 51 TYR O 1 1
17 23588 1 1 51 TYR OH O -16.975 17.929 -21.574 1.00 . A A . 51 TYR OH 1 1
17 23589 1 1 52 ALA C C -16.190 20.762 -13.846 1.00 . A A . 52 ALA C 1 1
17 23590 1 1 52 ALA CA C -17.559 20.894 -14.504 1.00 . A A . 52 ALA CA 1 1
17 23591 1 1 52 ALA CB C -18.448 21.827 -13.695 1.00 . A A . 52 ALA CB 1 1
17 23592 1 1 52 ALA H H -19.110 19.466 -14.323 1.00 . A A . 52 ALA H 1 1
17 23593 1 1 52 ALA HA H -17.434 21.321 -15.489 1.00 . A A . 52 ALA HA 1 1
17 23594 1 1 52 ALA HB1 H -19.328 21.291 -13.370 1.00 . A A . 52 ALA HB1 1 1
17 23595 1 1 52 ALA HB2 H -17.905 22.184 -12.833 1.00 . A A . 52 ALA HB2 1 1
17 23596 1 1 52 ALA HB3 H -18.743 22.665 -14.309 1.00 . A A . 52 ALA HB3 1 1
17 23597 1 1 52 ALA N N -18.197 19.592 -14.655 1.00 . A A . 52 ALA N 1 1
17 23598 1 1 52 ALA O O -15.192 21.273 -14.357 1.00 . A A . 52 ALA O 1 1
17 23599 1 1 53 LEU C C -13.971 18.936 -12.739 1.00 . A A . 53 LEU C 1 1
17 23600 1 1 53 LEU CA C -14.902 19.876 -11.980 1.00 . A A . 53 LEU CA 1 1
17 23601 1 1 53 LEU CB C -15.187 19.314 -10.586 1.00 . A A . 53 LEU CB 1 1
17 23602 1 1 53 LEU CD1 C -16.714 19.144 -8.606 1.00 . A A . 53 LEU CD1 1 1
17 23603 1 1 53 LEU CD2 C -15.916 21.386 -9.378 1.00 . A A . 53 LEU CD2 1 1
17 23604 1 1 53 LEU CG C -16.322 19.985 -9.812 1.00 . A A . 53 LEU CG 1 1
17 23605 1 1 53 LEU H H -16.977 19.692 -12.352 1.00 . A A . 53 LEU H 1 1
17 23606 1 1 53 LEU HA H -14.420 20.837 -11.880 1.00 . A A . 53 LEU HA 1 1
17 23607 1 1 53 LEU HB2 H -15.434 18.269 -10.696 1.00 . A A . 53 LEU HB2 1 1
17 23608 1 1 53 LEU HB3 H -14.283 19.410 -10.001 1.00 . A A . 53 LEU HB3 1 1
17 23609 1 1 53 LEU HD11 H -16.975 19.794 -7.785 1.00 . A A . 53 LEU HD11 1 1
17 23610 1 1 53 LEU HD12 H -15.884 18.517 -8.319 1.00 . A A . 53 LEU HD12 1 1
17 23611 1 1 53 LEU HD13 H -17.562 18.525 -8.860 1.00 . A A . 53 LEU HD13 1 1
17 23612 1 1 53 LEU HD21 H -15.517 21.350 -8.375 1.00 . A A . 53 LEU HD21 1 1
17 23613 1 1 53 LEU HD22 H -16.781 22.033 -9.398 1.00 . A A . 53 LEU HD22 1 1
17 23614 1 1 53 LEU HD23 H -15.165 21.768 -10.053 1.00 . A A . 53 LEU HD23 1 1
17 23615 1 1 53 LEU HG H -17.187 20.070 -10.455 1.00 . A A . 53 LEU HG 1 1
17 23616 1 1 53 LEU N N -16.149 20.075 -12.710 1.00 . A A . 53 LEU N 1 1
17 23617 1 1 53 LEU O O -12.759 19.147 -12.782 1.00 . A A . 53 LEU O 1 1
17 23618 1 1 54 ALA C C -12.989 17.609 -15.221 1.00 . A A . 54 ALA C 1 1
17 23619 1 1 54 ALA CA C -13.769 16.930 -14.101 1.00 . A A . 54 ALA CA 1 1
17 23620 1 1 54 ALA CB C -14.680 15.852 -14.669 1.00 . A A . 54 ALA CB 1 1
17 23621 1 1 54 ALA H H -15.517 17.785 -13.270 1.00 . A A . 54 ALA H 1 1
17 23622 1 1 54 ALA HA H -13.071 16.457 -13.425 1.00 . A A . 54 ALA HA 1 1
17 23623 1 1 54 ALA HB1 H -15.178 15.339 -13.859 1.00 . A A . 54 ALA HB1 1 1
17 23624 1 1 54 ALA HB2 H -15.417 16.307 -15.314 1.00 . A A . 54 ALA HB2 1 1
17 23625 1 1 54 ALA HB3 H -14.092 15.145 -15.235 1.00 . A A . 54 ALA HB3 1 1
17 23626 1 1 54 ALA N N -14.546 17.899 -13.340 1.00 . A A . 54 ALA N 1 1
17 23627 1 1 54 ALA O O -11.772 17.454 -15.326 1.00 . A A . 54 ALA O 1 1
17 23628 1 1 55 SER C C -11.943 19.967 -16.682 1.00 . A A . 55 SER C 1 1
17 23629 1 1 55 SER CA C -13.071 19.063 -17.172 1.00 . A A . 55 SER CA 1 1
17 23630 1 1 55 SER CB C -14.110 19.891 -17.930 1.00 . A A . 55 SER CB 1 1
17 23631 1 1 55 SER H H -14.664 18.448 -15.920 1.00 . A A . 55 SER H 1 1
17 23632 1 1 55 SER HA H -12.657 18.321 -17.839 1.00 . A A . 55 SER HA 1 1
17 23633 1 1 55 SER HB2 H -15.084 19.442 -17.806 1.00 . A A . 55 SER HB2 1 1
17 23634 1 1 55 SER HB3 H -14.124 20.896 -17.535 1.00 . A A . 55 SER HB3 1 1
17 23635 1 1 55 SER HG H -14.550 19.610 -19.819 1.00 . A A . 55 SER HG 1 1
17 23636 1 1 55 SER N N -13.697 18.363 -16.056 1.00 . A A . 55 SER N 1 1
17 23637 1 1 55 SER O O -10.942 20.159 -17.372 1.00 . A A . 55 SER O 1 1
17 23638 1 1 55 SER OG O -13.807 19.947 -19.313 1.00 . A A . 55 SER OG 1 1
17 23639 1 1 56 SER C C -9.757 20.716 -14.821 1.00 . A A . 56 SER C 1 1
17 23640 1 1 56 SER CA C -11.114 21.408 -14.904 1.00 . A A . 56 SER CA 1 1
17 23641 1 1 56 SER CB C -11.554 21.862 -13.511 1.00 . A A . 56 SER CB 1 1
17 23642 1 1 56 SER H H -12.935 20.329 -14.984 1.00 . A A . 56 SER H 1 1
17 23643 1 1 56 SER HA H -11.026 22.273 -15.544 1.00 . A A . 56 SER HA 1 1
17 23644 1 1 56 SER HB2 H -12.593 21.609 -13.363 1.00 . A A . 56 SER HB2 1 1
17 23645 1 1 56 SER HB3 H -10.952 21.361 -12.766 1.00 . A A . 56 SER HB3 1 1
17 23646 1 1 56 SER HG H -11.719 23.708 -14.144 1.00 . A A . 56 SER HG 1 1
17 23647 1 1 56 SER N N -12.115 20.520 -15.486 1.00 . A A . 56 SER N 1 1
17 23648 1 1 56 SER O O -8.715 21.371 -14.804 1.00 . A A . 56 SER O 1 1
17 23649 1 1 56 SER OG O -11.397 23.262 -13.358 1.00 . A A . 56 SER OG 1 1
17 23650 1 1 57 GLN C C -8.280 17.878 -16.001 1.00 . A A . 57 GLN C 1 1
17 23651 1 1 57 GLN CA C -8.550 18.607 -14.689 1.00 . A A . 57 GLN CA 1 1
17 23652 1 1 57 GLN CB C -8.636 17.600 -13.541 1.00 . A A . 57 GLN CB 1 1
17 23653 1 1 57 GLN CD C -7.208 18.352 -11.597 1.00 . A A . 57 GLN CD 1 1
17 23654 1 1 57 GLN CG C -8.610 18.244 -12.164 1.00 . A A . 57 GLN CG 1 1
17 23655 1 1 57 GLN H H -10.640 18.923 -14.788 1.00 . A A . 57 GLN H 1 1
17 23656 1 1 57 GLN HA H -7.736 19.289 -14.497 1.00 . A A . 57 GLN HA 1 1
17 23657 1 1 57 GLN HB2 H -9.555 17.041 -13.636 1.00 . A A . 57 GLN HB2 1 1
17 23658 1 1 57 GLN HB3 H -7.800 16.919 -13.612 1.00 . A A . 57 GLN HB3 1 1
17 23659 1 1 57 GLN HE21 H -7.518 20.258 -11.126 1.00 . A A . 57 GLN HE21 1 1
17 23660 1 1 57 GLN HE22 H -5.960 19.631 -10.726 1.00 . A A . 57 GLN HE22 1 1
17 23661 1 1 57 GLN HG2 H -9.029 19.237 -12.237 1.00 . A A . 57 GLN HG2 1 1
17 23662 1 1 57 GLN HG3 H -9.210 17.649 -11.492 1.00 . A A . 57 GLN HG3 1 1
17 23663 1 1 57 GLN N N -9.779 19.388 -14.771 1.00 . A A . 57 GLN N 1 1
17 23664 1 1 57 GLN NE2 N -6.859 19.533 -11.100 1.00 . A A . 57 GLN NE2 1 1
17 23665 1 1 57 GLN O O -7.366 18.233 -16.744 1.00 . A A . 57 GLN O 1 1
17 23666 1 1 57 GLN OE1 O -6.446 17.384 -11.605 1.00 . A A . 57 GLN OE1 1 1
17 23667 1 1 58 GLY C C -10.188 16.018 -18.321 1.00 . A A . 58 GLY C 1 1
17 23668 1 1 58 GLY CA C -8.914 16.092 -17.503 1.00 . A A . 58 GLY CA 1 1
17 23669 1 1 58 GLY H H -9.796 16.617 -15.651 1.00 . A A . 58 GLY H 1 1
17 23670 1 1 58 GLY HA2 H -8.142 16.554 -18.099 1.00 . A A . 58 GLY HA2 1 1
17 23671 1 1 58 GLY HA3 H -8.606 15.089 -17.248 1.00 . A A . 58 GLY HA3 1 1
17 23672 1 1 58 GLY N N -9.083 16.855 -16.280 1.00 . A A . 58 GLY N 1 1
17 23673 1 1 58 GLY O O -11.247 16.459 -17.874 1.00 . A A . 58 GLY O 1 1
17 23674 1 1 59 ASP C C -12.130 14.174 -19.971 1.00 . A A . 59 ASP C 1 1
17 23675 1 1 59 ASP CA C -11.239 15.333 -20.406 1.00 . A A . 59 ASP CA 1 1
17 23676 1 1 59 ASP CB C -10.782 15.126 -21.851 1.00 . A A . 59 ASP CB 1 1
17 23677 1 1 59 ASP CG C -10.010 16.314 -22.390 1.00 . A A . 59 ASP CG 1 1
17 23678 1 1 59 ASP H H -9.214 15.129 -19.823 1.00 . A A . 59 ASP H 1 1
17 23679 1 1 59 ASP HA H -11.807 16.249 -20.346 1.00 . A A . 59 ASP HA 1 1
17 23680 1 1 59 ASP HB2 H -10.144 14.255 -21.898 1.00 . A A . 59 ASP HB2 1 1
17 23681 1 1 59 ASP HB3 H -11.647 14.967 -22.477 1.00 . A A . 59 ASP HB3 1 1
17 23682 1 1 59 ASP N N -10.086 15.462 -19.523 1.00 . A A . 59 ASP N 1 1
17 23683 1 1 59 ASP O O -11.640 13.123 -19.556 1.00 . A A . 59 ASP O 1 1
17 23684 1 1 59 ASP OD1 O -10.639 17.360 -22.654 1.00 . A A . 59 ASP OD1 1 1
17 23685 1 1 59 ASP OD2 O -8.777 16.199 -22.546 1.00 . A A . 59 ASP OD2 1 1
17 23686 1 1 60 ILE C C -14.984 12.652 -20.910 1.00 . A A . 60 ILE C 1 1
17 23687 1 1 60 ILE CA C -14.399 13.344 -19.683 1.00 . A A . 60 ILE CA 1 1
17 23688 1 1 60 ILE CB C -15.548 13.931 -18.842 1.00 . A A . 60 ILE CB 1 1
17 23689 1 1 60 ILE CD1 C -14.791 16.151 -17.855 1.00 . A A . 60 ILE CD1 1 1
17 23690 1 1 60 ILE CG1 C -14.992 14.670 -17.624 1.00 . A A . 60 ILE CG1 1 1
17 23691 1 1 60 ILE CG2 C -16.504 12.829 -18.410 1.00 . A A . 60 ILE CG2 1 1
17 23692 1 1 60 ILE H H -13.770 15.231 -20.405 1.00 . A A . 60 ILE H 1 1
17 23693 1 1 60 ILE HA H -13.879 12.611 -19.083 1.00 . A A . 60 ILE HA 1 1
17 23694 1 1 60 ILE HB H -16.096 14.628 -19.458 1.00 . A A . 60 ILE HB 1 1
17 23695 1 1 60 ILE HD11 H -14.930 16.374 -18.903 1.00 . A A . 60 ILE HD11 1 1
17 23696 1 1 60 ILE HD12 H -15.507 16.708 -17.270 1.00 . A A . 60 ILE HD12 1 1
17 23697 1 1 60 ILE HD13 H -13.790 16.429 -17.559 1.00 . A A . 60 ILE HD13 1 1
17 23698 1 1 60 ILE HG12 H -15.675 14.554 -16.797 1.00 . A A . 60 ILE HG12 1 1
17 23699 1 1 60 ILE HG13 H -14.036 14.242 -17.359 1.00 . A A . 60 ILE HG13 1 1
17 23700 1 1 60 ILE HG21 H -16.570 12.813 -17.332 1.00 . A A . 60 ILE HG21 1 1
17 23701 1 1 60 ILE HG22 H -17.482 13.017 -18.827 1.00 . A A . 60 ILE HG22 1 1
17 23702 1 1 60 ILE HG23 H -16.139 11.876 -18.762 1.00 . A A . 60 ILE HG23 1 1
17 23703 1 1 60 ILE N N -13.440 14.373 -20.067 1.00 . A A . 60 ILE N 1 1
17 23704 1 1 60 ILE O O -15.387 13.306 -21.872 1.00 . A A . 60 ILE O 1 1
17 23705 1 1 61 LEU C C -17.013 10.144 -21.709 1.00 . A A . 61 LEU C 1 1
17 23706 1 1 61 LEU CA C -15.565 10.542 -21.976 1.00 . A A . 61 LEU CA 1 1
17 23707 1 1 61 LEU CB C -14.714 9.292 -22.203 1.00 . A A . 61 LEU CB 1 1
17 23708 1 1 61 LEU CD1 C -12.472 8.191 -22.415 1.00 . A A . 61 LEU CD1 1 1
17 23709 1 1 61 LEU CD2 C -12.705 10.643 -22.853 1.00 . A A . 61 LEU CD2 1 1
17 23710 1 1 61 LEU CG C -13.205 9.466 -22.028 1.00 . A A . 61 LEU CG 1 1
17 23711 1 1 61 LEU H H -14.691 10.859 -20.075 1.00 . A A . 61 LEU H 1 1
17 23712 1 1 61 LEU HA H -15.531 11.157 -22.863 1.00 . A A . 61 LEU HA 1 1
17 23713 1 1 61 LEU HB2 H -15.043 8.537 -21.506 1.00 . A A . 61 LEU HB2 1 1
17 23714 1 1 61 LEU HB3 H -14.894 8.949 -23.213 1.00 . A A . 61 LEU HB3 1 1
17 23715 1 1 61 LEU HD11 H -12.391 7.546 -21.553 1.00 . A A . 61 LEU HD11 1 1
17 23716 1 1 61 LEU HD12 H -11.484 8.439 -22.773 1.00 . A A . 61 LEU HD12 1 1
17 23717 1 1 61 LEU HD13 H -13.020 7.683 -23.195 1.00 . A A . 61 LEU HD13 1 1
17 23718 1 1 61 LEU HD21 H -11.670 10.482 -23.117 1.00 . A A . 61 LEU HD21 1 1
17 23719 1 1 61 LEU HD22 H -12.792 11.551 -22.274 1.00 . A A . 61 LEU HD22 1 1
17 23720 1 1 61 LEU HD23 H -13.296 10.730 -23.752 1.00 . A A . 61 LEU HD23 1 1
17 23721 1 1 61 LEU HG H -12.991 9.671 -20.988 1.00 . A A . 61 LEU HG 1 1
17 23722 1 1 61 LEU N N -15.028 11.325 -20.869 1.00 . A A . 61 LEU N 1 1
17 23723 1 1 61 LEU O O -17.795 9.947 -22.640 1.00 . A A . 61 LEU O 1 1
17 23724 1 1 62 ASP C C -18.849 9.591 -18.525 1.00 . A A . 62 ASP C 1 1
17 23725 1 1 62 ASP CA C -18.719 9.658 -20.043 1.00 . A A . 62 ASP CA 1 1
17 23726 1 1 62 ASP CB C -19.099 8.311 -20.660 1.00 . A A . 62 ASP CB 1 1
17 23727 1 1 62 ASP CG C -20.412 8.369 -21.416 1.00 . A A . 62 ASP CG 1 1
17 23728 1 1 62 ASP H H -16.696 10.199 -19.737 1.00 . A A . 62 ASP H 1 1
17 23729 1 1 62 ASP HA H -19.391 10.416 -20.416 1.00 . A A . 62 ASP HA 1 1
17 23730 1 1 62 ASP HB2 H -18.324 8.005 -21.347 1.00 . A A . 62 ASP HB2 1 1
17 23731 1 1 62 ASP HB3 H -19.189 7.575 -19.874 1.00 . A A . 62 ASP HB3 1 1
17 23732 1 1 62 ASP N N -17.364 10.029 -20.433 1.00 . A A . 62 ASP N 1 1
17 23733 1 1 62 ASP O O -18.092 8.884 -17.858 1.00 . A A . 62 ASP O 1 1
17 23734 1 1 62 ASP OD1 O -21.318 9.108 -20.975 1.00 . A A . 62 ASP OD1 1 1
17 23735 1 1 62 ASP OD2 O -20.534 7.678 -22.448 1.00 . A A . 62 ASP OD2 1 1
17 23736 1 1 63 ILE C C -21.270 9.539 -16.170 1.00 . A A . 63 ILE C 1 1
17 23737 1 1 63 ILE CA C -20.039 10.356 -16.546 1.00 . A A . 63 ILE CA 1 1
17 23738 1 1 63 ILE CB C -20.215 11.796 -16.028 1.00 . A A . 63 ILE CB 1 1
17 23739 1 1 63 ILE CD1 C -19.080 14.070 -15.893 1.00 . A A . 63 ILE CD1 1 1
17 23740 1 1 63 ILE CG1 C -19.001 12.648 -16.404 1.00 . A A . 63 ILE CG1 1 1
17 23741 1 1 63 ILE CG2 C -20.421 11.795 -14.521 1.00 . A A . 63 ILE CG2 1 1
17 23742 1 1 63 ILE H H -20.381 10.874 -18.569 1.00 . A A . 63 ILE H 1 1
17 23743 1 1 63 ILE HA H -19.173 9.925 -16.064 1.00 . A A . 63 ILE HA 1 1
17 23744 1 1 63 ILE HB H -21.097 12.215 -16.488 1.00 . A A . 63 ILE HB 1 1
17 23745 1 1 63 ILE HD11 H -18.917 14.079 -14.826 1.00 . A A . 63 ILE HD11 1 1
17 23746 1 1 63 ILE HD12 H -18.325 14.670 -16.379 1.00 . A A . 63 ILE HD12 1 1
17 23747 1 1 63 ILE HD13 H -20.057 14.477 -16.111 1.00 . A A . 63 ILE HD13 1 1
17 23748 1 1 63 ILE HG12 H -18.111 12.198 -15.994 1.00 . A A . 63 ILE HG12 1 1
17 23749 1 1 63 ILE HG13 H -18.917 12.686 -17.481 1.00 . A A . 63 ILE HG13 1 1
17 23750 1 1 63 ILE HG21 H -21.256 11.156 -14.272 1.00 . A A . 63 ILE HG21 1 1
17 23751 1 1 63 ILE HG22 H -19.530 11.427 -14.036 1.00 . A A . 63 ILE HG22 1 1
17 23752 1 1 63 ILE HG23 H -20.626 12.800 -14.184 1.00 . A A . 63 ILE HG23 1 1
17 23753 1 1 63 ILE N N -19.811 10.332 -17.985 1.00 . A A . 63 ILE N 1 1
17 23754 1 1 63 ILE O O -22.396 9.901 -16.509 1.00 . A A . 63 ILE O 1 1
17 23755 1 1 64 VAL C C -22.584 7.897 -13.621 1.00 . A A . 64 VAL C 1 1
17 23756 1 1 64 VAL CA C -22.139 7.565 -15.041 1.00 . A A . 64 VAL CA 1 1
17 23757 1 1 64 VAL CB C -21.733 6.081 -15.106 1.00 . A A . 64 VAL CB 1 1
17 23758 1 1 64 VAL CG1 C -22.917 5.188 -14.766 1.00 . A A . 64 VAL CG1 1 1
17 23759 1 1 64 VAL CG2 C -21.177 5.741 -16.481 1.00 . A A . 64 VAL CG2 1 1
17 23760 1 1 64 VAL H H -20.127 8.197 -15.226 1.00 . A A . 64 VAL H 1 1
17 23761 1 1 64 VAL HA H -22.970 7.720 -15.713 1.00 . A A . 64 VAL HA 1 1
17 23762 1 1 64 VAL HB H -20.958 5.907 -14.375 1.00 . A A . 64 VAL HB 1 1
17 23763 1 1 64 VAL HG11 H -23.836 5.719 -14.964 1.00 . A A . 64 VAL HG11 1 1
17 23764 1 1 64 VAL HG12 H -22.879 4.294 -15.371 1.00 . A A . 64 VAL HG12 1 1
17 23765 1 1 64 VAL HG13 H -22.875 4.918 -13.721 1.00 . A A . 64 VAL HG13 1 1
17 23766 1 1 64 VAL HG21 H -20.113 5.574 -16.406 1.00 . A A . 64 VAL HG21 1 1
17 23767 1 1 64 VAL HG22 H -21.656 4.847 -16.853 1.00 . A A . 64 VAL HG22 1 1
17 23768 1 1 64 VAL HG23 H -21.367 6.560 -17.159 1.00 . A A . 64 VAL HG23 1 1
17 23769 1 1 64 VAL N N -21.047 8.433 -15.466 1.00 . A A . 64 VAL N 1 1
17 23770 1 1 64 VAL O O -21.780 8.317 -12.789 1.00 . A A . 64 VAL O 1 1
17 23771 1 1 65 VAL C C -25.449 6.926 -11.630 1.00 . A A . 65 VAL C 1 1
17 23772 1 1 65 VAL CA C -24.424 7.982 -12.029 1.00 . A A . 65 VAL CA 1 1
17 23773 1 1 65 VAL CB C -25.087 9.371 -11.979 1.00 . A A . 65 VAL CB 1 1
17 23774 1 1 65 VAL CG1 C -25.617 9.659 -10.582 1.00 . A A . 65 VAL CG1 1 1
17 23775 1 1 65 VAL CG2 C -24.105 10.446 -12.417 1.00 . A A . 65 VAL CG2 1 1
17 23776 1 1 65 VAL H H -24.463 7.368 -14.054 1.00 . A A . 65 VAL H 1 1
17 23777 1 1 65 VAL HA H -23.611 7.968 -11.317 1.00 . A A . 65 VAL HA 1 1
17 23778 1 1 65 VAL HB H -25.922 9.374 -12.664 1.00 . A A . 65 VAL HB 1 1
17 23779 1 1 65 VAL HG11 H -24.803 9.620 -9.873 1.00 . A A . 65 VAL HG11 1 1
17 23780 1 1 65 VAL HG12 H -26.067 10.641 -10.563 1.00 . A A . 65 VAL HG12 1 1
17 23781 1 1 65 VAL HG13 H -26.358 8.918 -10.319 1.00 . A A . 65 VAL HG13 1 1
17 23782 1 1 65 VAL HG21 H -23.246 10.437 -11.762 1.00 . A A . 65 VAL HG21 1 1
17 23783 1 1 65 VAL HG22 H -23.786 10.251 -13.431 1.00 . A A . 65 VAL HG22 1 1
17 23784 1 1 65 VAL HG23 H -24.584 11.413 -12.370 1.00 . A A . 65 VAL HG23 1 1
17 23785 1 1 65 VAL N N -23.871 7.705 -13.350 1.00 . A A . 65 VAL N 1 1
17 23786 1 1 65 VAL O O -26.187 6.413 -12.472 1.00 . A A . 65 VAL O 1 1
17 23787 1 1 66 ASP C C -27.832 6.195 -9.722 1.00 . A A . 66 ASP C 1 1
17 23788 1 1 66 ASP CA C -26.426 5.612 -9.829 1.00 . A A . 66 ASP CA 1 1
17 23789 1 1 66 ASP CB C -25.965 5.103 -8.463 1.00 . A A . 66 ASP CB 1 1
17 23790 1 1 66 ASP CG C -26.214 3.618 -8.284 1.00 . A A . 66 ASP CG 1 1
17 23791 1 1 66 ASP H H -24.875 7.050 -9.719 1.00 . A A . 66 ASP H 1 1
17 23792 1 1 66 ASP HA H -26.444 4.786 -10.524 1.00 . A A . 66 ASP HA 1 1
17 23793 1 1 66 ASP HB2 H -24.906 5.287 -8.356 1.00 . A A . 66 ASP HB2 1 1
17 23794 1 1 66 ASP HB3 H -26.499 5.636 -7.689 1.00 . A A . 66 ASP HB3 1 1
17 23795 1 1 66 ASP N N -25.489 6.606 -10.342 1.00 . A A . 66 ASP N 1 1
17 23796 1 1 66 ASP O O -28.129 7.239 -10.304 1.00 . A A . 66 ASP O 1 1
17 23797 1 1 66 ASP OD1 O -26.112 2.875 -9.282 1.00 . A A . 66 ASP OD1 1 1
17 23798 1 1 66 ASP OD2 O -26.511 3.200 -7.146 1.00 . A A . 66 ASP OD2 1 1
17 23799 1 1 67 LEU C C -30.245 6.639 -7.437 1.00 . A A . 67 LEU C 1 1
17 23800 1 1 67 LEU CA C -30.069 5.962 -8.792 1.00 . A A . 67 LEU CA 1 1
17 23801 1 1 67 LEU CB C -31.032 4.780 -8.913 1.00 . A A . 67 LEU CB 1 1
17 23802 1 1 67 LEU CD1 C -29.628 2.703 -8.931 1.00 . A A . 67 LEU CD1 1 1
17 23803 1 1 67 LEU CD2 C -30.095 3.875 -6.771 1.00 . A A . 67 LEU CD2 1 1
17 23804 1 1 67 LEU CG C -30.644 3.516 -8.144 1.00 . A A . 67 LEU CG 1 1
17 23805 1 1 67 LEU H H -28.398 4.688 -8.537 1.00 . A A . 67 LEU H 1 1
17 23806 1 1 67 LEU HA H -30.290 6.677 -9.570 1.00 . A A . 67 LEU HA 1 1
17 23807 1 1 67 LEU HB2 H -31.998 5.102 -8.554 1.00 . A A . 67 LEU HB2 1 1
17 23808 1 1 67 LEU HB3 H -31.108 4.521 -9.960 1.00 . A A . 67 LEU HB3 1 1
17 23809 1 1 67 LEU HD11 H -29.547 3.100 -9.932 1.00 . A A . 67 LEU HD11 1 1
17 23810 1 1 67 LEU HD12 H -29.949 1.673 -8.977 1.00 . A A . 67 LEU HD12 1 1
17 23811 1 1 67 LEU HD13 H -28.666 2.759 -8.442 1.00 . A A . 67 LEU HD13 1 1
17 23812 1 1 67 LEU HD21 H -30.800 4.512 -6.258 1.00 . A A . 67 LEU HD21 1 1
17 23813 1 1 67 LEU HD22 H -29.155 4.395 -6.884 1.00 . A A . 67 LEU HD22 1 1
17 23814 1 1 67 LEU HD23 H -29.941 2.973 -6.198 1.00 . A A . 67 LEU HD23 1 1
17 23815 1 1 67 LEU HG H -31.524 2.903 -8.004 1.00 . A A . 67 LEU HG 1 1
17 23816 1 1 67 LEU N N -28.693 5.513 -8.975 1.00 . A A . 67 LEU N 1 1
17 23817 1 1 67 LEU O O -31.367 6.906 -7.006 1.00 . A A . 67 LEU O 1 1
17 23818 1 1 68 SER C C -30.138 6.852 -4.530 1.00 . A A . 68 SER C 1 1
17 23819 1 1 68 SER CA C -29.159 7.560 -5.462 1.00 . A A . 68 SER CA 1 1
17 23820 1 1 68 SER CB C -29.548 9.032 -5.605 1.00 . A A . 68 SER CB 1 1
17 23821 1 1 68 SER H H -28.264 6.677 -7.166 1.00 . A A . 68 SER H 1 1
17 23822 1 1 68 SER HA H -28.168 7.497 -5.039 1.00 . A A . 68 SER HA 1 1
17 23823 1 1 68 SER HB2 H -30.087 9.172 -6.530 1.00 . A A . 68 SER HB2 1 1
17 23824 1 1 68 SER HB3 H -30.178 9.318 -4.775 1.00 . A A . 68 SER HB3 1 1
17 23825 1 1 68 SER HG H -28.396 10.394 -6.416 1.00 . A A . 68 SER HG 1 1
17 23826 1 1 68 SER N N -29.129 6.915 -6.770 1.00 . A A . 68 SER N 1 1
17 23827 1 1 68 SER O O -31.292 7.261 -4.396 1.00 . A A . 68 SER O 1 1
17 23828 1 1 68 SER OG O -28.401 9.864 -5.615 1.00 . A A . 68 SER OG 1 1
17 23829 1 1 69 ASP C C -30.564 5.699 -1.601 1.00 . A A . 69 ASP C 1 1
17 23830 1 1 69 ASP CA C -30.501 5.022 -2.967 1.00 . A A . 69 ASP CA 1 1
17 23831 1 1 69 ASP CB C -29.961 3.599 -2.821 1.00 . A A . 69 ASP CB 1 1
17 23832 1 1 69 ASP CG C -31.046 2.601 -2.466 1.00 . A A . 69 ASP CG 1 1
17 23833 1 1 69 ASP H H -28.740 5.511 -4.036 1.00 . A A . 69 ASP H 1 1
17 23834 1 1 69 ASP HA H -31.498 4.978 -3.379 1.00 . A A . 69 ASP HA 1 1
17 23835 1 1 69 ASP HB2 H -29.509 3.294 -3.754 1.00 . A A . 69 ASP HB2 1 1
17 23836 1 1 69 ASP HB3 H -29.213 3.583 -2.042 1.00 . A A . 69 ASP HB3 1 1
17 23837 1 1 69 ASP N N -29.669 5.788 -3.888 1.00 . A A . 69 ASP N 1 1
17 23838 1 1 69 ASP O O -30.810 5.047 -0.586 1.00 . A A . 69 ASP O 1 1
17 23839 1 1 69 ASP OD1 O -32.235 2.912 -2.691 1.00 . A A . 69 ASP OD1 1 1
17 23840 1 1 69 ASP OD2 O -30.706 1.510 -1.964 1.00 . A A . 69 ASP OD2 1 1
17 23841 1 1 70 ASP C C -29.118 7.512 0.487 1.00 . A A . 70 ASP C 1 1
17 23842 1 1 70 ASP CA C -30.371 7.773 -0.343 1.00 . A A . 70 ASP CA 1 1
17 23843 1 1 70 ASP CB C -31.619 7.419 0.468 1.00 . A A . 70 ASP CB 1 1
17 23844 1 1 70 ASP CG C -32.241 8.632 1.132 1.00 . A A . 70 ASP CG 1 1
17 23845 1 1 70 ASP H H -30.149 7.471 -2.427 1.00 . A A . 70 ASP H 1 1
17 23846 1 1 70 ASP HA H -30.406 8.821 -0.600 1.00 . A A . 70 ASP HA 1 1
17 23847 1 1 70 ASP HB2 H -32.353 6.975 -0.188 1.00 . A A . 70 ASP HB2 1 1
17 23848 1 1 70 ASP HB3 H -31.351 6.708 1.236 1.00 . A A . 70 ASP HB3 1 1
17 23849 1 1 70 ASP N N -30.340 7.008 -1.584 1.00 . A A . 70 ASP N 1 1
17 23850 1 1 70 ASP O O -28.363 8.433 0.794 1.00 . A A . 70 ASP O 1 1
17 23851 1 1 70 ASP OD1 O -31.503 9.600 1.407 1.00 . A A . 70 ASP OD1 1 1
17 23852 1 1 70 ASP OD2 O -33.466 8.611 1.376 1.00 . A A . 70 ASP OD2 1 1
17 23853 1 1 71 ASN C C -26.591 5.430 0.750 1.00 . A A . 71 ASN C 1 1
17 23854 1 1 71 ASN CA C -27.746 5.870 1.646 1.00 . A A . 71 ASN CA 1 1
17 23855 1 1 71 ASN CB C -28.113 4.742 2.613 1.00 . A A . 71 ASN CB 1 1
17 23856 1 1 71 ASN CG C -28.293 5.236 4.035 1.00 . A A . 71 ASN CG 1 1
17 23857 1 1 71 ASN H H -29.545 5.561 0.574 1.00 . A A . 71 ASN H 1 1
17 23858 1 1 71 ASN HA H -27.436 6.733 2.215 1.00 . A A . 71 ASN HA 1 1
17 23859 1 1 71 ASN HB2 H -29.039 4.287 2.291 1.00 . A A . 71 ASN HB2 1 1
17 23860 1 1 71 ASN HB3 H -27.330 3.999 2.605 1.00 . A A . 71 ASN HB3 1 1
17 23861 1 1 71 ASN HD21 H -27.833 3.436 4.744 1.00 . A A . 71 ASN HD21 1 1
17 23862 1 1 71 ASN HD22 H -28.196 4.640 5.929 1.00 . A A . 71 ASN HD22 1 1
17 23863 1 1 71 ASN N N -28.906 6.251 0.849 1.00 . A A . 71 ASN N 1 1
17 23864 1 1 71 ASN ND2 N -28.086 4.348 5.000 1.00 . A A . 71 ASN ND2 1 1
17 23865 1 1 71 ASN O O -25.434 5.421 1.171 1.00 . A A . 71 ASN O 1 1
17 23866 1 1 71 ASN OD1 O -28.613 6.403 4.263 1.00 . A A . 71 ASN OD1 1 1
17 23867 1 1 72 SER C C -25.224 5.816 -2.106 1.00 . A A . 72 SER C 1 1
17 23868 1 1 72 SER CA C -25.905 4.624 -1.442 1.00 . A A . 72 SER CA 1 1
17 23869 1 1 72 SER CB C -26.539 3.726 -2.506 1.00 . A A . 72 SER CB 1 1
17 23870 1 1 72 SER H H -27.855 5.096 -0.763 1.00 . A A . 72 SER H 1 1
17 23871 1 1 72 SER HA H -25.163 4.056 -0.900 1.00 . A A . 72 SER HA 1 1
17 23872 1 1 72 SER HB2 H -27.365 4.247 -2.968 1.00 . A A . 72 SER HB2 1 1
17 23873 1 1 72 SER HB3 H -25.800 3.486 -3.257 1.00 . A A . 72 SER HB3 1 1
17 23874 1 1 72 SER HG H -27.599 2.080 -2.563 1.00 . A A . 72 SER HG 1 1
17 23875 1 1 72 SER N N -26.914 5.067 -0.487 1.00 . A A . 72 SER N 1 1
17 23876 1 1 72 SER O O -24.082 6.148 -1.790 1.00 . A A . 72 SER O 1 1
17 23877 1 1 72 SER OG O -27.021 2.521 -1.937 1.00 . A A . 72 SER OG 1 1
17 23878 1 1 73 GLY C C -23.981 7.354 -4.238 1.00 . A A . 73 GLY C 1 1
17 23879 1 1 73 GLY CA C -25.384 7.606 -3.723 1.00 . A A . 73 GLY CA 1 1
17 23880 1 1 73 GLY H H -26.841 6.148 -3.239 1.00 . A A . 73 GLY H 1 1
17 23881 1 1 73 GLY HA2 H -26.024 7.850 -4.558 1.00 . A A . 73 GLY HA2 1 1
17 23882 1 1 73 GLY HA3 H -25.360 8.446 -3.044 1.00 . A A . 73 GLY HA3 1 1
17 23883 1 1 73 GLY N N -25.935 6.458 -3.029 1.00 . A A . 73 GLY N 1 1
17 23884 1 1 73 GLY O O -22.999 7.605 -3.538 1.00 . A A . 73 GLY O 1 1
17 23885 1 1 74 LYS C C -22.571 6.998 -7.539 1.00 . A A . 74 LYS C 1 1
17 23886 1 1 74 LYS CA C -22.590 6.568 -6.076 1.00 . A A . 74 LYS CA 1 1
17 23887 1 1 74 LYS CB C -22.273 5.075 -5.967 1.00 . A A . 74 LYS CB 1 1
17 23888 1 1 74 LYS CD C -23.367 2.814 -5.986 1.00 . A A . 74 LYS CD 1 1
17 23889 1 1 74 LYS CE C -22.655 1.762 -6.823 1.00 . A A . 74 LYS CE 1 1
17 23890 1 1 74 LYS CG C -23.302 4.184 -6.641 1.00 . A A . 74 LYS CG 1 1
17 23891 1 1 74 LYS H H -24.702 6.677 -5.975 1.00 . A A . 74 LYS H 1 1
17 23892 1 1 74 LYS HA H -21.839 7.127 -5.539 1.00 . A A . 74 LYS HA 1 1
17 23893 1 1 74 LYS HB2 H -21.312 4.889 -6.424 1.00 . A A . 74 LYS HB2 1 1
17 23894 1 1 74 LYS HB3 H -22.223 4.805 -4.922 1.00 . A A . 74 LYS HB3 1 1
17 23895 1 1 74 LYS HD2 H -22.895 2.865 -5.016 1.00 . A A . 74 LYS HD2 1 1
17 23896 1 1 74 LYS HD3 H -24.403 2.529 -5.870 1.00 . A A . 74 LYS HD3 1 1
17 23897 1 1 74 LYS HE2 H -22.971 1.864 -7.850 1.00 . A A . 74 LYS HE2 1 1
17 23898 1 1 74 LYS HE3 H -21.590 1.928 -6.756 1.00 . A A . 74 LYS HE3 1 1
17 23899 1 1 74 LYS HG2 H -24.273 4.651 -6.568 1.00 . A A . 74 LYS HG2 1 1
17 23900 1 1 74 LYS HG3 H -23.035 4.063 -7.681 1.00 . A A . 74 LYS HG3 1 1
17 23901 1 1 74 LYS HZ1 H -23.094 0.375 -5.325 1.00 . A A . 74 LYS HZ1 1 1
17 23902 1 1 74 LYS HZ2 H -22.179 -0.259 -6.598 1.00 . A A . 74 LYS HZ2 1 1
17 23903 1 1 74 LYS HZ3 H -23.831 0.035 -6.810 1.00 . A A . 74 LYS HZ3 1 1
17 23904 1 1 74 LYS N N -23.883 6.855 -5.466 1.00 . A A . 74 LYS N 1 1
17 23905 1 1 74 LYS NZ N -22.961 0.381 -6.356 1.00 . A A . 74 LYS NZ 1 1
17 23906 1 1 74 LYS O O -23.620 7.169 -8.159 1.00 . A A . 74 LYS O 1 1
17 23907 1 1 75 ALA C C -19.824 7.233 -9.996 1.00 . A A . 75 ALA C 1 1
17 23908 1 1 75 ALA CA C -21.217 7.574 -9.477 1.00 . A A . 75 ALA CA 1 1
17 23909 1 1 75 ALA CB C -21.488 9.063 -9.625 1.00 . A A . 75 ALA CB 1 1
17 23910 1 1 75 ALA H H -20.572 7.016 -7.540 1.00 . A A . 75 ALA H 1 1
17 23911 1 1 75 ALA HA H -21.950 7.039 -10.064 1.00 . A A . 75 ALA HA 1 1
17 23912 1 1 75 ALA HB1 H -21.120 9.584 -8.753 1.00 . A A . 75 ALA HB1 1 1
17 23913 1 1 75 ALA HB2 H -20.984 9.435 -10.505 1.00 . A A . 75 ALA HB2 1 1
17 23914 1 1 75 ALA HB3 H -22.550 9.228 -9.722 1.00 . A A . 75 ALA HB3 1 1
17 23915 1 1 75 ALA N N -21.372 7.168 -8.085 1.00 . A A . 75 ALA N 1 1
17 23916 1 1 75 ALA O O -18.957 6.798 -9.238 1.00 . A A . 75 ALA O 1 1
17 23917 1 1 76 TYR C C -18.021 8.145 -13.021 1.00 . A A . 76 TYR C 1 1
17 23918 1 1 76 TYR CA C -18.330 7.142 -11.914 1.00 . A A . 76 TYR CA 1 1
17 23919 1 1 76 TYR CB C -18.322 5.721 -12.482 1.00 . A A . 76 TYR CB 1 1
17 23920 1 1 76 TYR CD1 C -20.451 4.562 -11.774 1.00 . A A . 76 TYR CD1 1 1
17 23921 1 1 76 TYR CD2 C -18.421 3.948 -10.687 1.00 . A A . 76 TYR CD2 1 1
17 23922 1 1 76 TYR CE1 C -21.146 3.654 -10.999 1.00 . A A . 76 TYR CE1 1 1
17 23923 1 1 76 TYR CE2 C -19.108 3.036 -9.909 1.00 . A A . 76 TYR CE2 1 1
17 23924 1 1 76 TYR CG C -19.079 4.726 -11.632 1.00 . A A . 76 TYR CG 1 1
17 23925 1 1 76 TYR CZ C -20.471 2.894 -10.068 1.00 . A A . 76 TYR CZ 1 1
17 23926 1 1 76 TYR H H -20.347 7.780 -11.846 1.00 . A A . 76 TYR H 1 1
17 23927 1 1 76 TYR HA H -17.569 7.219 -11.152 1.00 . A A . 76 TYR HA 1 1
17 23928 1 1 76 TYR HB2 H -18.773 5.730 -13.462 1.00 . A A . 76 TYR HB2 1 1
17 23929 1 1 76 TYR HB3 H -17.301 5.380 -12.563 1.00 . A A . 76 TYR HB3 1 1
17 23930 1 1 76 TYR HD1 H -20.977 5.159 -12.505 1.00 . A A . 76 TYR HD1 1 1
17 23931 1 1 76 TYR HD2 H -17.354 4.062 -10.564 1.00 . A A . 76 TYR HD2 1 1
17 23932 1 1 76 TYR HE1 H -22.213 3.542 -11.125 1.00 . A A . 76 TYR HE1 1 1
17 23933 1 1 76 TYR HE2 H -18.579 2.441 -9.179 1.00 . A A . 76 TYR HE2 1 1
17 23934 1 1 76 TYR HH H -21.509 1.290 -9.855 1.00 . A A . 76 TYR HH 1 1
17 23935 1 1 76 TYR N N -19.617 7.432 -11.293 1.00 . A A . 76 TYR N 1 1
17 23936 1 1 76 TYR O O -18.834 8.363 -13.921 1.00 . A A . 76 TYR O 1 1
17 23937 1 1 76 TYR OH O -21.159 1.987 -9.295 1.00 . A A . 76 TYR OH 1 1
17 23938 1 1 77 ILE C C -15.344 9.161 -14.857 1.00 . A A . 77 ILE C 1 1
17 23939 1 1 77 ILE CA C -16.424 9.732 -13.944 1.00 . A A . 77 ILE CA 1 1
17 23940 1 1 77 ILE CB C -15.894 11.017 -13.282 1.00 . A A . 77 ILE CB 1 1
17 23941 1 1 77 ILE CD1 C -16.424 12.774 -11.519 1.00 . A A . 77 ILE CD1 1 1
17 23942 1 1 77 ILE CG1 C -16.878 11.513 -12.221 1.00 . A A . 77 ILE CG1 1 1
17 23943 1 1 77 ILE CG2 C -15.651 12.092 -14.331 1.00 . A A . 77 ILE CG2 1 1
17 23944 1 1 77 ILE H H -16.238 8.537 -12.208 1.00 . A A . 77 ILE H 1 1
17 23945 1 1 77 ILE HA H -17.287 9.988 -14.542 1.00 . A A . 77 ILE HA 1 1
17 23946 1 1 77 ILE HB H -14.950 10.790 -12.810 1.00 . A A . 77 ILE HB 1 1
17 23947 1 1 77 ILE HD11 H -16.801 13.637 -12.048 1.00 . A A . 77 ILE HD11 1 1
17 23948 1 1 77 ILE HD12 H -16.801 12.779 -10.507 1.00 . A A . 77 ILE HD12 1 1
17 23949 1 1 77 ILE HD13 H -15.344 12.807 -11.501 1.00 . A A . 77 ILE HD13 1 1
17 23950 1 1 77 ILE HG12 H -17.828 11.718 -12.688 1.00 . A A . 77 ILE HG12 1 1
17 23951 1 1 77 ILE HG13 H -17.007 10.744 -11.473 1.00 . A A . 77 ILE HG13 1 1
17 23952 1 1 77 ILE HG21 H -16.560 12.654 -14.488 1.00 . A A . 77 ILE HG21 1 1
17 23953 1 1 77 ILE HG22 H -14.872 12.757 -13.991 1.00 . A A . 77 ILE HG22 1 1
17 23954 1 1 77 ILE HG23 H -15.351 11.629 -15.259 1.00 . A A . 77 ILE HG23 1 1
17 23955 1 1 77 ILE N N -16.842 8.753 -12.948 1.00 . A A . 77 ILE N 1 1
17 23956 1 1 77 ILE O O -14.190 9.014 -14.455 1.00 . A A . 77 ILE O 1 1
17 23957 1 1 78 VAL C C -13.962 9.390 -17.713 1.00 . A A . 78 VAL C 1 1
17 23958 1 1 78 VAL CA C -14.791 8.289 -17.062 1.00 . A A . 78 VAL CA 1 1
17 23959 1 1 78 VAL CB C -15.525 7.496 -18.160 1.00 . A A . 78 VAL CB 1 1
17 23960 1 1 78 VAL CG1 C -14.527 6.794 -19.068 1.00 . A A . 78 VAL CG1 1 1
17 23961 1 1 78 VAL CG2 C -16.490 6.497 -17.540 1.00 . A A . 78 VAL CG2 1 1
17 23962 1 1 78 VAL H H -16.661 8.981 -16.351 1.00 . A A . 78 VAL H 1 1
17 23963 1 1 78 VAL HA H -14.128 7.613 -16.541 1.00 . A A . 78 VAL HA 1 1
17 23964 1 1 78 VAL HB H -16.095 8.192 -18.758 1.00 . A A . 78 VAL HB 1 1
17 23965 1 1 78 VAL HG11 H -14.637 5.725 -18.963 1.00 . A A . 78 VAL HG11 1 1
17 23966 1 1 78 VAL HG12 H -14.713 7.077 -20.094 1.00 . A A . 78 VAL HG12 1 1
17 23967 1 1 78 VAL HG13 H -13.524 7.082 -18.791 1.00 . A A . 78 VAL HG13 1 1
17 23968 1 1 78 VAL HG21 H -17.041 5.997 -18.323 1.00 . A A . 78 VAL HG21 1 1
17 23969 1 1 78 VAL HG22 H -15.935 5.767 -16.968 1.00 . A A . 78 VAL HG22 1 1
17 23970 1 1 78 VAL HG23 H -17.178 7.016 -16.889 1.00 . A A . 78 VAL HG23 1 1
17 23971 1 1 78 VAL N N -15.727 8.841 -16.089 1.00 . A A . 78 VAL N 1 1
17 23972 1 1 78 VAL O O -14.505 10.345 -18.270 1.00 . A A . 78 VAL O 1 1
17 23973 1 1 79 PHE C C -11.026 9.662 -19.446 1.00 . A A . 79 PHE C 1 1
17 23974 1 1 79 PHE CA C -11.737 10.234 -18.223 1.00 . A A . 79 PHE CA 1 1
17 23975 1 1 79 PHE CB C -10.706 10.687 -17.186 1.00 . A A . 79 PHE CB 1 1
17 23976 1 1 79 PHE CD1 C -11.338 12.990 -16.415 1.00 . A A . 79 PHE CD1 1 1
17 23977 1 1 79 PHE CD2 C -11.715 11.158 -14.937 1.00 . A A . 79 PHE CD2 1 1
17 23978 1 1 79 PHE CE1 C -11.851 13.861 -15.473 1.00 . A A . 79 PHE CE1 1 1
17 23979 1 1 79 PHE CE2 C -12.230 12.024 -13.991 1.00 . A A . 79 PHE CE2 1 1
17 23980 1 1 79 PHE CG C -11.265 11.631 -16.159 1.00 . A A . 79 PHE CG 1 1
17 23981 1 1 79 PHE CZ C -12.297 13.377 -14.258 1.00 . A A . 79 PHE CZ 1 1
17 23982 1 1 79 PHE H H -12.268 8.468 -17.183 1.00 . A A . 79 PHE H 1 1
17 23983 1 1 79 PHE HA H -12.325 11.086 -18.529 1.00 . A A . 79 PHE HA 1 1
17 23984 1 1 79 PHE HB2 H -10.324 9.822 -16.667 1.00 . A A . 79 PHE HB2 1 1
17 23985 1 1 79 PHE HB3 H -9.894 11.188 -17.691 1.00 . A A . 79 PHE HB3 1 1
17 23986 1 1 79 PHE HD1 H -10.989 13.370 -17.365 1.00 . A A . 79 PHE HD1 1 1
17 23987 1 1 79 PHE HD2 H -11.663 10.100 -14.726 1.00 . A A . 79 PHE HD2 1 1
17 23988 1 1 79 PHE HE1 H -11.902 14.919 -15.685 1.00 . A A . 79 PHE HE1 1 1
17 23989 1 1 79 PHE HE2 H -12.578 11.643 -13.042 1.00 . A A . 79 PHE HE2 1 1
17 23990 1 1 79 PHE HZ H -12.699 14.056 -13.521 1.00 . A A . 79 PHE HZ 1 1
17 23991 1 1 79 PHE N N -12.642 9.251 -17.640 1.00 . A A . 79 PHE N 1 1
17 23992 1 1 79 PHE O O -11.234 8.507 -19.814 1.00 . A A . 79 PHE O 1 1
17 23993 1 1 80 ALA C C -8.491 8.913 -20.920 1.00 . A A . 80 ALA C 1 1
17 23994 1 1 80 ALA CA C -9.444 10.056 -21.252 1.00 . A A . 80 ALA CA 1 1
17 23995 1 1 80 ALA CB C -8.676 11.230 -21.842 1.00 . A A . 80 ALA CB 1 1
17 23996 1 1 80 ALA H H -10.062 11.390 -19.730 1.00 . A A . 80 ALA H 1 1
17 23997 1 1 80 ALA HA H -10.156 9.716 -21.990 1.00 . A A . 80 ALA HA 1 1
17 23998 1 1 80 ALA HB1 H -7.626 10.982 -21.897 1.00 . A A . 80 ALA HB1 1 1
17 23999 1 1 80 ALA HB2 H -9.048 11.441 -22.834 1.00 . A A . 80 ALA HB2 1 1
17 24000 1 1 80 ALA HB3 H -8.809 12.099 -21.215 1.00 . A A . 80 ALA HB3 1 1
17 24001 1 1 80 ALA N N -10.186 10.480 -20.072 1.00 . A A . 80 ALA N 1 1
17 24002 1 1 80 ALA O O -8.377 7.946 -21.675 1.00 . A A . 80 ALA O 1 1
17 24003 1 1 81 THR C C -6.507 8.171 -17.881 1.00 . A A . 81 THR C 1 1
17 24004 1 1 81 THR CA C -6.864 8.005 -19.354 1.00 . A A . 81 THR CA 1 1
17 24005 1 1 81 THR CB C -5.571 8.045 -20.191 1.00 . A A . 81 THR CB 1 1
17 24006 1 1 81 THR CG2 C -5.235 6.664 -20.734 1.00 . A A . 81 THR CG2 1 1
17 24007 1 1 81 THR H H -7.942 9.822 -19.226 1.00 . A A . 81 THR H 1 1
17 24008 1 1 81 THR HA H -7.330 7.040 -19.495 1.00 . A A . 81 THR HA 1 1
17 24009 1 1 81 THR HB H -4.760 8.373 -19.557 1.00 . A A . 81 THR HB 1 1
17 24010 1 1 81 THR HG1 H -4.852 9.263 -21.565 1.00 . A A . 81 THR HG1 1 1
17 24011 1 1 81 THR HG21 H -4.164 6.529 -20.736 1.00 . A A . 81 THR HG21 1 1
17 24012 1 1 81 THR HG22 H -5.612 6.571 -21.741 1.00 . A A . 81 THR HG22 1 1
17 24013 1 1 81 THR HG23 H -5.691 5.911 -20.108 1.00 . A A . 81 THR HG23 1 1
17 24014 1 1 81 THR N N -7.808 9.028 -19.785 1.00 . A A . 81 THR N 1 1
17 24015 1 1 81 THR O O -6.829 9.188 -17.267 1.00 . A A . 81 THR O 1 1
17 24016 1 1 81 THR OG1 O -5.719 8.966 -21.277 1.00 . A A . 81 THR OG1 1 1
17 24017 1 1 82 GLN C C -4.682 8.486 -15.603 1.00 . A A . 82 GLN C 1 1
17 24018 1 1 82 GLN CA C -5.442 7.202 -15.920 1.00 . A A . 82 GLN CA 1 1
17 24019 1 1 82 GLN CB C -4.577 5.987 -15.582 1.00 . A A . 82 GLN CB 1 1
17 24020 1 1 82 GLN CD C -3.723 5.927 -13.205 1.00 . A A . 82 GLN CD 1 1
17 24021 1 1 82 GLN CG C -4.792 5.459 -14.173 1.00 . A A . 82 GLN CG 1 1
17 24022 1 1 82 GLN H H -5.615 6.382 -17.863 1.00 . A A . 82 GLN H 1 1
17 24023 1 1 82 GLN HA H -6.338 7.173 -15.319 1.00 . A A . 82 GLN HA 1 1
17 24024 1 1 82 GLN HB2 H -4.804 5.194 -16.279 1.00 . A A . 82 GLN HB2 1 1
17 24025 1 1 82 GLN HB3 H -3.537 6.260 -15.686 1.00 . A A . 82 GLN HB3 1 1
17 24026 1 1 82 GLN HE21 H -4.361 4.633 -11.837 1.00 . A A . 82 GLN HE21 1 1
17 24027 1 1 82 GLN HE22 H -3.017 5.614 -11.374 1.00 . A A . 82 GLN HE22 1 1
17 24028 1 1 82 GLN HG2 H -5.753 5.801 -13.817 1.00 . A A . 82 GLN HG2 1 1
17 24029 1 1 82 GLN HG3 H -4.784 4.379 -14.202 1.00 . A A . 82 GLN HG3 1 1
17 24030 1 1 82 GLN N N -5.842 7.166 -17.321 1.00 . A A . 82 GLN N 1 1
17 24031 1 1 82 GLN NE2 N -3.698 5.332 -12.018 1.00 . A A . 82 GLN NE2 1 1
17 24032 1 1 82 GLN O O -4.719 8.978 -14.476 1.00 . A A . 82 GLN O 1 1
17 24033 1 1 82 GLN OE1 O -2.929 6.813 -13.521 1.00 . A A . 82 GLN OE1 1 1
17 24034 1 1 83 GLU C C -4.110 11.383 -15.933 1.00 . A A . 83 GLU C 1 1
17 24035 1 1 83 GLU CA C -3.222 10.248 -16.433 1.00 . A A . 83 GLU CA 1 1
17 24036 1 1 83 GLU CB C -2.557 10.649 -17.751 1.00 . A A . 83 GLU CB 1 1
17 24037 1 1 83 GLU CD C -0.736 10.085 -19.409 1.00 . A A . 83 GLU CD 1 1
17 24038 1 1 83 GLU CG C -1.196 10.007 -17.966 1.00 . A A . 83 GLU CG 1 1
17 24039 1 1 83 GLU H H -4.001 8.582 -17.481 1.00 . A A . 83 GLU H 1 1
17 24040 1 1 83 GLU HA H -2.455 10.056 -15.697 1.00 . A A . 83 GLU HA 1 1
17 24041 1 1 83 GLU HB2 H -3.201 10.360 -18.568 1.00 . A A . 83 GLU HB2 1 1
17 24042 1 1 83 GLU HB3 H -2.432 11.721 -17.765 1.00 . A A . 83 GLU HB3 1 1
17 24043 1 1 83 GLU HG2 H -0.471 10.514 -17.346 1.00 . A A . 83 GLU HG2 1 1
17 24044 1 1 83 GLU HG3 H -1.252 8.968 -17.677 1.00 . A A . 83 GLU HG3 1 1
17 24045 1 1 83 GLU N N -3.992 9.022 -16.606 1.00 . A A . 83 GLU N 1 1
17 24046 1 1 83 GLU O O -3.809 12.024 -14.927 1.00 . A A . 83 GLU O 1 1
17 24047 1 1 83 GLU OE1 O -1.566 9.846 -20.311 1.00 . A A . 83 GLU OE1 1 1
17 24048 1 1 83 GLU OE2 O 0.455 10.385 -19.636 1.00 . A A . 83 GLU OE2 1 1
17 24049 1 1 84 SER C C -6.945 12.295 -15.041 1.00 . A A . 84 SER C 1 1
17 24050 1 1 84 SER CA C -6.138 12.685 -16.276 1.00 . A A . 84 SER CA 1 1
17 24051 1 1 84 SER CB C -7.082 12.991 -17.441 1.00 . A A . 84 SER CB 1 1
17 24052 1 1 84 SER H H -5.393 11.079 -17.437 1.00 . A A . 84 SER H 1 1
17 24053 1 1 84 SER HA H -5.561 13.569 -16.050 1.00 . A A . 84 SER HA 1 1
17 24054 1 1 84 SER HB2 H -7.078 12.161 -18.131 1.00 . A A . 84 SER HB2 1 1
17 24055 1 1 84 SER HB3 H -8.083 13.138 -17.060 1.00 . A A . 84 SER HB3 1 1
17 24056 1 1 84 SER HG H -7.042 14.150 -19.019 1.00 . A A . 84 SER HG 1 1
17 24057 1 1 84 SER N N -5.207 11.625 -16.644 1.00 . A A . 84 SER N 1 1
17 24058 1 1 84 SER O O -7.108 13.090 -14.116 1.00 . A A . 84 SER O 1 1
17 24059 1 1 84 SER OG O -6.679 14.161 -18.131 1.00 . A A . 84 SER OG 1 1
17 24060 1 1 85 ALA C C -7.491 10.748 -12.596 1.00 . A A . 85 ALA C 1 1
17 24061 1 1 85 ALA CA C -8.236 10.568 -13.915 1.00 . A A . 85 ALA CA 1 1
17 24062 1 1 85 ALA CB C -8.590 9.103 -14.127 1.00 . A A . 85 ALA CB 1 1
17 24063 1 1 85 ALA H H -7.284 10.478 -15.802 1.00 . A A . 85 ALA H 1 1
17 24064 1 1 85 ALA HA H -9.157 11.133 -13.877 1.00 . A A . 85 ALA HA 1 1
17 24065 1 1 85 ALA HB1 H -8.208 8.777 -15.083 1.00 . A A . 85 ALA HB1 1 1
17 24066 1 1 85 ALA HB2 H -8.150 8.509 -13.341 1.00 . A A . 85 ALA HB2 1 1
17 24067 1 1 85 ALA HB3 H -9.663 8.986 -14.109 1.00 . A A . 85 ALA HB3 1 1
17 24068 1 1 85 ALA N N -7.448 11.065 -15.035 1.00 . A A . 85 ALA N 1 1
17 24069 1 1 85 ALA O O -8.002 11.370 -11.665 1.00 . A A . 85 ALA O 1 1
17 24070 1 1 86 GLN C C -5.258 11.758 -10.924 1.00 . A A . 86 GLN C 1 1
17 24071 1 1 86 GLN CA C -5.469 10.300 -11.320 1.00 . A A . 86 GLN CA 1 1
17 24072 1 1 86 GLN CB C -4.117 9.617 -11.534 1.00 . A A . 86 GLN CB 1 1
17 24073 1 1 86 GLN CD C -2.011 8.828 -10.382 1.00 . A A . 86 GLN CD 1 1
17 24074 1 1 86 GLN CG C -3.132 9.848 -10.399 1.00 . A A . 86 GLN CG 1 1
17 24075 1 1 86 GLN H H -5.930 9.717 -13.301 1.00 . A A . 86 GLN H 1 1
17 24076 1 1 86 GLN HA H -5.994 9.796 -10.523 1.00 . A A . 86 GLN HA 1 1
17 24077 1 1 86 GLN HB2 H -4.276 8.554 -11.633 1.00 . A A . 86 GLN HB2 1 1
17 24078 1 1 86 GLN HB3 H -3.677 9.994 -12.445 1.00 . A A . 86 GLN HB3 1 1
17 24079 1 1 86 GLN HE21 H -2.786 7.967 -8.766 1.00 . A A . 86 GLN HE21 1 1
17 24080 1 1 86 GLN HE22 H -1.336 7.253 -9.375 1.00 . A A . 86 GLN HE22 1 1
17 24081 1 1 86 GLN HG2 H -2.700 10.832 -10.508 1.00 . A A . 86 GLN HG2 1 1
17 24082 1 1 86 GLN HG3 H -3.665 9.793 -9.461 1.00 . A A . 86 GLN HG3 1 1
17 24083 1 1 86 GLN N N -6.283 10.200 -12.525 1.00 . A A . 86 GLN N 1 1
17 24084 1 1 86 GLN NE2 N -2.047 7.925 -9.409 1.00 . A A . 86 GLN NE2 1 1
17 24085 1 1 86 GLN O O -5.182 12.085 -9.741 1.00 . A A . 86 GLN O 1 1
17 24086 1 1 86 GLN OE1 O -1.122 8.851 -11.234 1.00 . A A . 86 GLN OE1 1 1
17 24087 1 1 87 ALA C C -6.157 14.656 -10.944 1.00 . A A . 87 ALA C 1 1
17 24088 1 1 87 ALA CA C -4.965 14.053 -11.680 1.00 . A A . 87 ALA CA 1 1
17 24089 1 1 87 ALA CB C -4.727 14.784 -12.992 1.00 . A A . 87 ALA CB 1 1
17 24090 1 1 87 ALA H H -5.234 12.308 -12.846 1.00 . A A . 87 ALA H 1 1
17 24091 1 1 87 ALA HA H -4.082 14.166 -11.067 1.00 . A A . 87 ALA HA 1 1
17 24092 1 1 87 ALA HB1 H -5.651 14.830 -13.551 1.00 . A A . 87 ALA HB1 1 1
17 24093 1 1 87 ALA HB2 H -4.380 15.786 -12.788 1.00 . A A . 87 ALA HB2 1 1
17 24094 1 1 87 ALA HB3 H -3.983 14.256 -13.569 1.00 . A A . 87 ALA HB3 1 1
17 24095 1 1 87 ALA N N -5.165 12.630 -11.924 1.00 . A A . 87 ALA N 1 1
17 24096 1 1 87 ALA O O -5.994 15.343 -9.936 1.00 . A A . 87 ALA O 1 1
17 24097 1 1 88 PHE C C -8.831 14.259 -9.495 1.00 . A A . 88 PHE C 1 1
17 24098 1 1 88 PHE CA C -8.575 14.916 -10.848 1.00 . A A . 88 PHE CA 1 1
17 24099 1 1 88 PHE CB C -9.771 14.684 -11.775 1.00 . A A . 88 PHE CB 1 1
17 24100 1 1 88 PHE CD1 C -11.772 14.033 -10.408 1.00 . A A . 88 PHE CD1 1 1
17 24101 1 1 88 PHE CD2 C -11.659 16.255 -11.264 1.00 . A A . 88 PHE CD2 1 1
17 24102 1 1 88 PHE CE1 C -12.989 14.317 -9.818 1.00 . A A . 88 PHE CE1 1 1
17 24103 1 1 88 PHE CE2 C -12.876 16.546 -10.676 1.00 . A A . 88 PHE CE2 1 1
17 24104 1 1 88 PHE CG C -11.094 14.997 -11.136 1.00 . A A . 88 PHE CG 1 1
17 24105 1 1 88 PHE CZ C -13.542 15.575 -9.954 1.00 . A A . 88 PHE CZ 1 1
17 24106 1 1 88 PHE H H -7.421 13.842 -12.262 1.00 . A A . 88 PHE H 1 1
17 24107 1 1 88 PHE HA H -8.445 15.977 -10.701 1.00 . A A . 88 PHE HA 1 1
17 24108 1 1 88 PHE HB2 H -9.668 15.311 -12.647 1.00 . A A . 88 PHE HB2 1 1
17 24109 1 1 88 PHE HB3 H -9.785 13.649 -12.080 1.00 . A A . 88 PHE HB3 1 1
17 24110 1 1 88 PHE HD1 H -11.339 13.047 -10.302 1.00 . A A . 88 PHE HD1 1 1
17 24111 1 1 88 PHE HD2 H -11.140 17.015 -11.829 1.00 . A A . 88 PHE HD2 1 1
17 24112 1 1 88 PHE HE1 H -13.507 13.556 -9.254 1.00 . A A . 88 PHE HE1 1 1
17 24113 1 1 88 PHE HE2 H -13.307 17.530 -10.784 1.00 . A A . 88 PHE HE2 1 1
17 24114 1 1 88 PHE HZ H -14.493 15.800 -9.493 1.00 . A A . 88 PHE HZ 1 1
17 24115 1 1 88 PHE N N -7.356 14.396 -11.456 1.00 . A A . 88 PHE N 1 1
17 24116 1 1 88 PHE O O -9.297 14.905 -8.557 1.00 . A A . 88 PHE O 1 1
17 24117 1 1 89 VAL C C -7.825 12.760 -7.053 1.00 . A A . 89 VAL C 1 1
17 24118 1 1 89 VAL CA C -8.719 12.223 -8.165 1.00 . A A . 89 VAL CA 1 1
17 24119 1 1 89 VAL CB C -8.430 10.723 -8.362 1.00 . A A . 89 VAL CB 1 1
17 24120 1 1 89 VAL CG1 C -8.570 9.975 -7.046 1.00 . A A . 89 VAL CG1 1 1
17 24121 1 1 89 VAL CG2 C -9.353 10.138 -9.419 1.00 . A A . 89 VAL CG2 1 1
17 24122 1 1 89 VAL H H -8.155 12.508 -10.185 1.00 . A A . 89 VAL H 1 1
17 24123 1 1 89 VAL HA H -9.751 12.333 -7.868 1.00 . A A . 89 VAL HA 1 1
17 24124 1 1 89 VAL HB H -7.411 10.616 -8.705 1.00 . A A . 89 VAL HB 1 1
17 24125 1 1 89 VAL HG11 H -7.590 9.735 -6.661 1.00 . A A . 89 VAL HG11 1 1
17 24126 1 1 89 VAL HG12 H -9.096 10.594 -6.333 1.00 . A A . 89 VAL HG12 1 1
17 24127 1 1 89 VAL HG13 H -9.125 9.062 -7.208 1.00 . A A . 89 VAL HG13 1 1
17 24128 1 1 89 VAL HG21 H -10.072 9.485 -8.947 1.00 . A A . 89 VAL HG21 1 1
17 24129 1 1 89 VAL HG22 H -9.873 10.937 -9.927 1.00 . A A . 89 VAL HG22 1 1
17 24130 1 1 89 VAL HG23 H -8.772 9.576 -10.135 1.00 . A A . 89 VAL HG23 1 1
17 24131 1 1 89 VAL N N -8.523 12.969 -9.402 1.00 . A A . 89 VAL N 1 1
17 24132 1 1 89 VAL O O -8.251 12.881 -5.905 1.00 . A A . 89 VAL O 1 1
17 24133 1 1 90 GLU C C -5.828 15.104 -6.227 1.00 . A A . 90 GLU C 1 1
17 24134 1 1 90 GLU CA C -5.628 13.605 -6.432 1.00 . A A . 90 GLU CA 1 1
17 24135 1 1 90 GLU CB C -4.195 13.328 -6.892 1.00 . A A . 90 GLU CB 1 1
17 24136 1 1 90 GLU CD C -2.308 13.950 -8.452 1.00 . A A . 90 GLU CD 1 1
17 24137 1 1 90 GLU CG C -3.737 14.228 -8.028 1.00 . A A . 90 GLU CG 1 1
17 24138 1 1 90 GLU H H -6.302 12.962 -8.333 1.00 . A A . 90 GLU H 1 1
17 24139 1 1 90 GLU HA H -5.798 13.099 -5.493 1.00 . A A . 90 GLU HA 1 1
17 24140 1 1 90 GLU HB2 H -3.527 13.471 -6.056 1.00 . A A . 90 GLU HB2 1 1
17 24141 1 1 90 GLU HB3 H -4.129 12.303 -7.224 1.00 . A A . 90 GLU HB3 1 1
17 24142 1 1 90 GLU HG2 H -4.385 14.072 -8.878 1.00 . A A . 90 GLU HG2 1 1
17 24143 1 1 90 GLU HG3 H -3.809 15.257 -7.707 1.00 . A A . 90 GLU HG3 1 1
17 24144 1 1 90 GLU N N -6.583 13.081 -7.402 1.00 . A A . 90 GLU N 1 1
17 24145 1 1 90 GLU O O -5.515 15.643 -5.166 1.00 . A A . 90 GLU O 1 1
17 24146 1 1 90 GLU OE1 O -1.463 13.711 -7.564 1.00 . A A . 90 GLU OE1 1 1
17 24147 1 1 90 GLU OE2 O -2.035 13.972 -9.670 1.00 . A A . 90 GLU OE2 1 1
17 24148 1 1 91 ALA C C -7.804 17.517 -6.308 1.00 . A A . 91 ALA C 1 1
17 24149 1 1 91 ALA CA C -6.595 17.206 -7.183 1.00 . A A . 91 ALA CA 1 1
17 24150 1 1 91 ALA CB C -6.793 17.774 -8.580 1.00 . A A . 91 ALA CB 1 1
17 24151 1 1 91 ALA H H -6.581 15.285 -8.070 1.00 . A A . 91 ALA H 1 1
17 24152 1 1 91 ALA HA H -5.721 17.672 -6.751 1.00 . A A . 91 ALA HA 1 1
17 24153 1 1 91 ALA HB1 H -5.880 17.658 -9.147 1.00 . A A . 91 ALA HB1 1 1
17 24154 1 1 91 ALA HB2 H -7.593 17.244 -9.074 1.00 . A A . 91 ALA HB2 1 1
17 24155 1 1 91 ALA HB3 H -7.043 18.822 -8.511 1.00 . A A . 91 ALA HB3 1 1
17 24156 1 1 91 ALA N N -6.352 15.770 -7.250 1.00 . A A . 91 ALA N 1 1
17 24157 1 1 91 ALA O O -7.954 18.634 -5.813 1.00 . A A . 91 ALA O 1 1
17 24158 1 1 92 PHE C C -9.924 15.636 -4.204 1.00 . A A . 92 PHE C 1 1
17 24159 1 1 92 PHE CA C -9.863 16.690 -5.306 1.00 . A A . 92 PHE CA 1 1
17 24160 1 1 92 PHE CB C -11.116 16.605 -6.179 1.00 . A A . 92 PHE CB 1 1
17 24161 1 1 92 PHE CD1 C -10.491 18.032 -8.147 1.00 . A A . 92 PHE CD1 1 1
17 24162 1 1 92 PHE CD2 C -12.334 18.710 -6.795 1.00 . A A . 92 PHE CD2 1 1
17 24163 1 1 92 PHE CE1 C -10.674 19.137 -8.956 1.00 . A A . 92 PHE CE1 1 1
17 24164 1 1 92 PHE CE2 C -12.522 19.818 -7.601 1.00 . A A . 92 PHE CE2 1 1
17 24165 1 1 92 PHE CG C -11.318 17.806 -7.058 1.00 . A A . 92 PHE CG 1 1
17 24166 1 1 92 PHE CZ C -11.691 20.030 -8.683 1.00 . A A . 92 PHE CZ 1 1
17 24167 1 1 92 PHE H H -8.491 15.654 -6.541 1.00 . A A . 92 PHE H 1 1
17 24168 1 1 92 PHE HA H -9.818 17.668 -4.850 1.00 . A A . 92 PHE HA 1 1
17 24169 1 1 92 PHE HB2 H -11.043 15.737 -6.817 1.00 . A A . 92 PHE HB2 1 1
17 24170 1 1 92 PHE HB3 H -11.983 16.507 -5.544 1.00 . A A . 92 PHE HB3 1 1
17 24171 1 1 92 PHE HD1 H -9.695 17.333 -8.362 1.00 . A A . 92 PHE HD1 1 1
17 24172 1 1 92 PHE HD2 H -12.985 18.545 -5.948 1.00 . A A . 92 PHE HD2 1 1
17 24173 1 1 92 PHE HE1 H -10.023 19.301 -9.802 1.00 . A A . 92 PHE HE1 1 1
17 24174 1 1 92 PHE HE2 H -13.319 20.514 -7.385 1.00 . A A . 92 PHE HE2 1 1
17 24175 1 1 92 PHE HZ H -11.836 20.895 -9.314 1.00 . A A . 92 PHE HZ 1 1
17 24176 1 1 92 PHE N N -8.665 16.522 -6.120 1.00 . A A . 92 PHE N 1 1
17 24177 1 1 92 PHE O O -10.912 15.542 -3.476 1.00 . A A . 92 PHE O 1 1
17 24178 1 1 93 GLN C C -9.194 14.337 -1.709 1.00 . A A . 93 GLN C 1 1
17 24179 1 1 93 GLN CA C -8.795 13.798 -3.079 1.00 . A A . 93 GLN CA 1 1
17 24180 1 1 93 GLN CB C -7.385 13.208 -3.017 1.00 . A A . 93 GLN CB 1 1
17 24181 1 1 93 GLN CD C -5.748 11.746 -1.765 1.00 . A A . 93 GLN CD 1 1
17 24182 1 1 93 GLN CG C -7.127 12.376 -1.771 1.00 . A A . 93 GLN CG 1 1
17 24183 1 1 93 GLN H H -8.105 14.971 -4.700 1.00 . A A . 93 GLN H 1 1
17 24184 1 1 93 GLN HA H -9.488 13.020 -3.361 1.00 . A A . 93 GLN HA 1 1
17 24185 1 1 93 GLN HB2 H -7.232 12.580 -3.882 1.00 . A A . 93 GLN HB2 1 1
17 24186 1 1 93 GLN HB3 H -6.668 14.016 -3.038 1.00 . A A . 93 GLN HB3 1 1
17 24187 1 1 93 GLN HE21 H -6.542 9.947 -2.055 1.00 . A A . 93 GLN HE21 1 1
17 24188 1 1 93 GLN HE22 H -4.819 9.997 -1.936 1.00 . A A . 93 GLN HE22 1 1
17 24189 1 1 93 GLN HG2 H -7.219 13.012 -0.903 1.00 . A A . 93 GLN HG2 1 1
17 24190 1 1 93 GLN HG3 H -7.866 11.590 -1.720 1.00 . A A . 93 GLN HG3 1 1
17 24191 1 1 93 GLN N N -8.862 14.846 -4.090 1.00 . A A . 93 GLN N 1 1
17 24192 1 1 93 GLN NE2 N -5.697 10.430 -1.935 1.00 . A A . 93 GLN NE2 1 1
17 24193 1 1 93 GLN O O -9.781 13.623 -0.897 1.00 . A A . 93 GLN O 1 1
17 24194 1 1 93 GLN OE1 O -4.739 12.435 -1.609 1.00 . A A . 93 GLN OE1 1 1
17 24195 1 1 94 GLY C C -9.787 17.603 -0.346 1.00 . A A . 94 GLY C 1 1
17 24196 1 1 94 GLY CA C -9.201 16.215 -0.186 1.00 . A A . 94 GLY CA 1 1
17 24197 1 1 94 GLY H H -8.401 16.123 -2.144 1.00 . A A . 94 GLY H 1 1
17 24198 1 1 94 GLY HA2 H -9.917 15.590 0.327 1.00 . A A . 94 GLY HA2 1 1
17 24199 1 1 94 GLY HA3 H -8.304 16.282 0.413 1.00 . A A . 94 GLY HA3 1 1
17 24200 1 1 94 GLY N N -8.869 15.602 -1.458 1.00 . A A . 94 GLY N 1 1
17 24201 1 1 94 GLY O O -9.189 18.591 0.083 1.00 . A A . 94 GLY O 1 1
17 24202 1 1 95 TYR C C -13.111 18.864 -0.859 1.00 . A A . 95 TYR C 1 1
17 24203 1 1 95 TYR CA C -11.624 18.960 -1.186 1.00 . A A . 95 TYR CA 1 1
17 24204 1 1 95 TYR CB C -11.438 19.413 -2.635 1.00 . A A . 95 TYR CB 1 1
17 24205 1 1 95 TYR CD1 C -13.523 20.662 -3.322 1.00 . A A . 95 TYR CD1 1 1
17 24206 1 1 95 TYR CD2 C -11.534 21.918 -2.937 1.00 . A A . 95 TYR CD2 1 1
17 24207 1 1 95 TYR CE1 C -14.203 21.824 -3.630 1.00 . A A . 95 TYR CE1 1 1
17 24208 1 1 95 TYR CE2 C -12.206 23.086 -3.242 1.00 . A A . 95 TYR CE2 1 1
17 24209 1 1 95 TYR CG C -12.179 20.688 -2.971 1.00 . A A . 95 TYR CG 1 1
17 24210 1 1 95 TYR CZ C -13.541 23.033 -3.589 1.00 . A A . 95 TYR CZ 1 1
17 24211 1 1 95 TYR H H -11.387 16.859 -1.286 1.00 . A A . 95 TYR H 1 1
17 24212 1 1 95 TYR HA H -11.169 19.688 -0.531 1.00 . A A . 95 TYR HA 1 1
17 24213 1 1 95 TYR HB2 H -10.388 19.581 -2.821 1.00 . A A . 95 TYR HB2 1 1
17 24214 1 1 95 TYR HB3 H -11.796 18.637 -3.297 1.00 . A A . 95 TYR HB3 1 1
17 24215 1 1 95 TYR HD1 H -14.039 19.713 -3.353 1.00 . A A . 95 TYR HD1 1 1
17 24216 1 1 95 TYR HD2 H -10.489 21.956 -2.665 1.00 . A A . 95 TYR HD2 1 1
17 24217 1 1 95 TYR HE1 H -15.248 21.784 -3.901 1.00 . A A . 95 TYR HE1 1 1
17 24218 1 1 95 TYR HE2 H -11.688 24.033 -3.210 1.00 . A A . 95 TYR HE2 1 1
17 24219 1 1 95 TYR HH H -14.347 24.707 -3.093 1.00 . A A . 95 TYR HH 1 1
17 24220 1 1 95 TYR N N -10.959 17.681 -0.967 1.00 . A A . 95 TYR N 1 1
17 24221 1 1 95 TYR O O -13.791 17.902 -1.216 1.00 . A A . 95 TYR O 1 1
17 24222 1 1 95 TYR OH O -14.215 24.193 -3.894 1.00 . A A . 95 TYR OH 1 1
17 24223 1 1 96 PRO C C -15.965 20.159 -0.965 1.00 . A A . 96 PRO C 1 1
17 24224 1 1 96 PRO CA C -15.042 19.943 0.228 1.00 . A A . 96 PRO CA 1 1
17 24225 1 1 96 PRO CB C -15.100 21.144 1.175 1.00 . A A . 96 PRO CB 1 1
17 24226 1 1 96 PRO CD C -12.878 21.066 0.296 1.00 . A A . 96 PRO CD 1 1
17 24227 1 1 96 PRO CG C -13.955 22.005 0.765 1.00 . A A . 96 PRO CG 1 1
17 24228 1 1 96 PRO HA H -15.343 19.050 0.758 1.00 . A A . 96 PRO HA 1 1
17 24229 1 1 96 PRO HB2 H -16.044 21.656 1.052 1.00 . A A . 96 PRO HB2 1 1
17 24230 1 1 96 PRO HB3 H -14.996 20.809 2.195 1.00 . A A . 96 PRO HB3 1 1
17 24231 1 1 96 PRO HD2 H -12.319 21.508 -0.516 1.00 . A A . 96 PRO HD2 1 1
17 24232 1 1 96 PRO HD3 H -12.220 20.809 1.114 1.00 . A A . 96 PRO HD3 1 1
17 24233 1 1 96 PRO HG2 H -14.257 22.660 -0.038 1.00 . A A . 96 PRO HG2 1 1
17 24234 1 1 96 PRO HG3 H -13.608 22.581 1.610 1.00 . A A . 96 PRO HG3 1 1
17 24235 1 1 96 PRO N N -13.630 19.886 -0.163 1.00 . A A . 96 PRO N 1 1
17 24236 1 1 96 PRO O O -16.070 21.269 -1.489 1.00 . A A . 96 PRO O 1 1
17 24237 1 1 97 PHE C C -18.900 18.550 -2.173 1.00 . A A . 97 PHE C 1 1
17 24238 1 1 97 PHE CA C -17.549 19.166 -2.524 1.00 . A A . 97 PHE CA 1 1
17 24239 1 1 97 PHE CB C -16.950 18.453 -3.738 1.00 . A A . 97 PHE CB 1 1
17 24240 1 1 97 PHE CD1 C -18.397 19.503 -5.499 1.00 . A A . 97 PHE CD1 1 1
17 24241 1 1 97 PHE CD2 C -18.276 17.124 -5.403 1.00 . A A . 97 PHE CD2 1 1
17 24242 1 1 97 PHE CE1 C -19.266 19.419 -6.571 1.00 . A A . 97 PHE CE1 1 1
17 24243 1 1 97 PHE CE2 C -19.144 17.033 -6.475 1.00 . A A . 97 PHE CE2 1 1
17 24244 1 1 97 PHE CG C -17.893 18.358 -4.903 1.00 . A A . 97 PHE CG 1 1
17 24245 1 1 97 PHE CZ C -19.638 18.182 -7.060 1.00 . A A . 97 PHE CZ 1 1
17 24246 1 1 97 PHE H H -16.509 18.235 -0.933 1.00 . A A . 97 PHE H 1 1
17 24247 1 1 97 PHE HA H -17.694 20.208 -2.765 1.00 . A A . 97 PHE HA 1 1
17 24248 1 1 97 PHE HB2 H -16.073 18.990 -4.065 1.00 . A A . 97 PHE HB2 1 1
17 24249 1 1 97 PHE HB3 H -16.669 17.450 -3.455 1.00 . A A . 97 PHE HB3 1 1
17 24250 1 1 97 PHE HD1 H -18.106 20.471 -5.118 1.00 . A A . 97 PHE HD1 1 1
17 24251 1 1 97 PHE HD2 H -17.889 16.224 -4.946 1.00 . A A . 97 PHE HD2 1 1
17 24252 1 1 97 PHE HE1 H -19.651 20.319 -7.026 1.00 . A A . 97 PHE HE1 1 1
17 24253 1 1 97 PHE HE2 H -19.433 16.064 -6.855 1.00 . A A . 97 PHE HE2 1 1
17 24254 1 1 97 PHE HZ H -20.317 18.113 -7.897 1.00 . A A . 97 PHE HZ 1 1
17 24255 1 1 97 PHE N N -16.634 19.093 -1.391 1.00 . A A . 97 PHE N 1 1
17 24256 1 1 97 PHE O O -18.975 17.589 -1.407 1.00 . A A . 97 PHE O 1 1
17 24257 1 1 98 GLN C C -21.629 18.640 -0.993 1.00 . A A . 98 GLN C 1 1
17 24258 1 1 98 GLN CA C -21.313 18.616 -2.485 1.00 . A A . 98 GLN CA 1 1
17 24259 1 1 98 GLN CB C -21.469 17.195 -3.029 1.00 . A A . 98 GLN CB 1 1
17 24260 1 1 98 GLN CD C -22.763 15.638 -4.540 1.00 . A A . 98 GLN CD 1 1
17 24261 1 1 98 GLN CG C -22.516 17.075 -4.124 1.00 . A A . 98 GLN CG 1 1
17 24262 1 1 98 GLN H H -19.840 19.873 -3.340 1.00 . A A . 98 GLN H 1 1
17 24263 1 1 98 GLN HA H -22.006 19.266 -2.997 1.00 . A A . 98 GLN HA 1 1
17 24264 1 1 98 GLN HB2 H -20.521 16.869 -3.429 1.00 . A A . 98 GLN HB2 1 1
17 24265 1 1 98 GLN HB3 H -21.752 16.541 -2.217 1.00 . A A . 98 GLN HB3 1 1
17 24266 1 1 98 GLN HE21 H -21.042 15.604 -5.535 1.00 . A A . 98 GLN HE21 1 1
17 24267 1 1 98 GLN HE22 H -21.962 14.143 -5.577 1.00 . A A . 98 GLN HE22 1 1
17 24268 1 1 98 GLN HG2 H -23.444 17.493 -3.765 1.00 . A A . 98 GLN HG2 1 1
17 24269 1 1 98 GLN HG3 H -22.181 17.632 -4.987 1.00 . A A . 98 GLN HG3 1 1
17 24270 1 1 98 GLN N N -19.964 19.110 -2.739 1.00 . A A . 98 GLN N 1 1
17 24271 1 1 98 GLN NE2 N -21.828 15.071 -5.294 1.00 . A A . 98 GLN NE2 1 1
17 24272 1 1 98 GLN O O -22.486 17.896 -0.518 1.00 . A A . 98 GLN O 1 1
17 24273 1 1 98 GLN OE1 O -23.782 15.044 -4.188 1.00 . A A . 98 GLN OE1 1 1
17 24274 1 1 99 GLY C C -19.855 19.630 1.958 1.00 . A A . 99 GLY C 1 1
17 24275 1 1 99 GLY CA C -21.151 19.605 1.172 1.00 . A A . 99 GLY CA 1 1
17 24276 1 1 99 GLY H H -20.259 20.069 -0.691 1.00 . A A . 99 GLY H 1 1
17 24277 1 1 99 GLY HA2 H -21.701 20.511 1.375 1.00 . A A . 99 GLY HA2 1 1
17 24278 1 1 99 GLY HA3 H -21.739 18.758 1.497 1.00 . A A . 99 GLY HA3 1 1
17 24279 1 1 99 GLY N N -20.930 19.500 -0.258 1.00 . A A . 99 GLY N 1 1
17 24280 1 1 99 GLY O O -19.573 20.592 2.671 1.00 . A A . 99 GLY O 1 1
17 24281 1 1 100 ASN C C -17.114 17.136 2.252 1.00 . A A . 100 ASN C 1 1
17 24282 1 1 100 ASN CA C -17.794 18.472 2.537 1.00 . A A . 100 ASN CA 1 1
17 24283 1 1 100 ASN CB C -18.009 18.636 4.043 1.00 . A A . 100 ASN CB 1 1
17 24284 1 1 100 ASN CG C -17.023 17.824 4.860 1.00 . A A . 100 ASN CG 1 1
17 24285 1 1 100 ASN H H -19.346 17.832 1.247 1.00 . A A . 100 ASN H 1 1
17 24286 1 1 100 ASN HA H -17.158 19.269 2.184 1.00 . A A . 100 ASN HA 1 1
17 24287 1 1 100 ASN HB2 H -17.892 19.678 4.305 1.00 . A A . 100 ASN HB2 1 1
17 24288 1 1 100 ASN HB3 H -19.009 18.316 4.295 1.00 . A A . 100 ASN HB3 1 1
17 24289 1 1 100 ASN HD21 H -15.498 18.774 4.008 1.00 . A A . 100 ASN HD21 1 1
17 24290 1 1 100 ASN HD22 H -15.077 17.572 5.176 1.00 . A A . 100 ASN HD22 1 1
17 24291 1 1 100 ASN N N -19.066 18.568 1.830 1.00 . A A . 100 ASN N 1 1
17 24292 1 1 100 ASN ND2 N -15.736 18.083 4.661 1.00 . A A . 100 ASN ND2 1 1
17 24293 1 1 100 ASN O O -15.998 17.077 1.736 1.00 . A A . 100 ASN O 1 1
17 24294 1 1 100 ASN OD1 O -17.415 16.975 5.660 1.00 . A A . 100 ASN OD1 1 1
17 24295 1 1 101 PRO C C -17.229 14.304 0.909 1.00 . A A . 101 PRO C 1 1
17 24296 1 1 101 PRO CA C -17.284 14.681 2.386 1.00 . A A . 101 PRO CA 1 1
17 24297 1 1 101 PRO CB C -18.292 13.798 3.126 1.00 . A A . 101 PRO CB 1 1
17 24298 1 1 101 PRO CD C -19.137 16.032 3.215 1.00 . A A . 101 PRO CD 1 1
17 24299 1 1 101 PRO CG C -19.554 14.590 3.135 1.00 . A A . 101 PRO CG 1 1
17 24300 1 1 101 PRO HA H -16.304 14.558 2.824 1.00 . A A . 101 PRO HA 1 1
17 24301 1 1 101 PRO HB2 H -18.414 12.864 2.595 1.00 . A A . 101 PRO HB2 1 1
17 24302 1 1 101 PRO HB3 H -17.939 13.606 4.128 1.00 . A A . 101 PRO HB3 1 1
17 24303 1 1 101 PRO HD2 H -19.822 16.654 2.659 1.00 . A A . 101 PRO HD2 1 1
17 24304 1 1 101 PRO HD3 H -19.085 16.353 4.245 1.00 . A A . 101 PRO HD3 1 1
17 24305 1 1 101 PRO HG2 H -20.107 14.409 2.226 1.00 . A A . 101 PRO HG2 1 1
17 24306 1 1 101 PRO HG3 H -20.147 14.323 3.997 1.00 . A A . 101 PRO HG3 1 1
17 24307 1 1 101 PRO N N -17.801 16.037 2.596 1.00 . A A . 101 PRO N 1 1
17 24308 1 1 101 PRO O O -18.254 14.010 0.294 1.00 . A A . 101 PRO O 1 1
17 24309 1 1 102 LEU C C -14.740 12.925 -1.223 1.00 . A A . 102 LEU C 1 1
17 24310 1 1 102 LEU CA C -15.837 13.973 -1.060 1.00 . A A . 102 LEU CA 1 1
17 24311 1 1 102 LEU CB C -15.486 15.224 -1.867 1.00 . A A . 102 LEU CB 1 1
17 24312 1 1 102 LEU CD1 C -16.129 14.477 -4.172 1.00 . A A . 102 LEU CD1 1 1
17 24313 1 1 102 LEU CD2 C -14.401 16.262 -3.875 1.00 . A A . 102 LEU CD2 1 1
17 24314 1 1 102 LEU CG C -14.995 14.986 -3.295 1.00 . A A . 102 LEU CG 1 1
17 24315 1 1 102 LEU H H -15.246 14.557 0.886 1.00 . A A . 102 LEU H 1 1
17 24316 1 1 102 LEU HA H -16.765 13.564 -1.429 1.00 . A A . 102 LEU HA 1 1
17 24317 1 1 102 LEU HB2 H -16.369 15.842 -1.920 1.00 . A A . 102 LEU HB2 1 1
17 24318 1 1 102 LEU HB3 H -14.710 15.754 -1.333 1.00 . A A . 102 LEU HB3 1 1
17 24319 1 1 102 LEU HD11 H -16.007 14.858 -5.174 1.00 . A A . 102 LEU HD11 1 1
17 24320 1 1 102 LEU HD12 H -17.073 14.815 -3.770 1.00 . A A . 102 LEU HD12 1 1
17 24321 1 1 102 LEU HD13 H -16.112 13.397 -4.191 1.00 . A A . 102 LEU HD13 1 1
17 24322 1 1 102 LEU HD21 H -14.824 16.443 -4.852 1.00 . A A . 102 LEU HD21 1 1
17 24323 1 1 102 LEU HD22 H -13.330 16.154 -3.960 1.00 . A A . 102 LEU HD22 1 1
17 24324 1 1 102 LEU HD23 H -14.629 17.093 -3.224 1.00 . A A . 102 LEU HD23 1 1
17 24325 1 1 102 LEU HG H -14.220 14.232 -3.282 1.00 . A A . 102 LEU HG 1 1
17 24326 1 1 102 LEU N N -16.026 14.314 0.346 1.00 . A A . 102 LEU N 1 1
17 24327 1 1 102 LEU O O -13.595 13.142 -0.825 1.00 . A A . 102 LEU O 1 1
17 24328 1 1 103 VAL C C -13.973 10.418 -3.518 1.00 . A A . 103 VAL C 1 1
17 24329 1 1 103 VAL CA C -14.144 10.708 -2.031 1.00 . A A . 103 VAL CA 1 1
17 24330 1 1 103 VAL CB C -14.583 9.417 -1.315 1.00 . A A . 103 VAL CB 1 1
17 24331 1 1 103 VAL CG1 C -15.840 8.851 -1.958 1.00 . A A . 103 VAL CG1 1 1
17 24332 1 1 103 VAL CG2 C -13.460 8.391 -1.328 1.00 . A A . 103 VAL CG2 1 1
17 24333 1 1 103 VAL H H -16.025 11.674 -2.107 1.00 . A A . 103 VAL H 1 1
17 24334 1 1 103 VAL HA H -13.192 11.014 -1.622 1.00 . A A . 103 VAL HA 1 1
17 24335 1 1 103 VAL HB H -14.810 9.659 -0.287 1.00 . A A . 103 VAL HB 1 1
17 24336 1 1 103 VAL HG11 H -16.515 8.507 -1.188 1.00 . A A . 103 VAL HG11 1 1
17 24337 1 1 103 VAL HG12 H -16.322 9.619 -2.545 1.00 . A A . 103 VAL HG12 1 1
17 24338 1 1 103 VAL HG13 H -15.574 8.022 -2.599 1.00 . A A . 103 VAL HG13 1 1
17 24339 1 1 103 VAL HG21 H -13.650 7.660 -2.098 1.00 . A A . 103 VAL HG21 1 1
17 24340 1 1 103 VAL HG22 H -12.521 8.888 -1.527 1.00 . A A . 103 VAL HG22 1 1
17 24341 1 1 103 VAL HG23 H -13.410 7.900 -0.368 1.00 . A A . 103 VAL HG23 1 1
17 24342 1 1 103 VAL N N -15.098 11.788 -1.812 1.00 . A A . 103 VAL N 1 1
17 24343 1 1 103 VAL O O -14.951 10.352 -4.264 1.00 . A A . 103 VAL O 1 1
17 24344 1 1 104 ILE C C -11.344 8.895 -5.465 1.00 . A A . 104 ILE C 1 1
17 24345 1 1 104 ILE CA C -12.428 9.960 -5.340 1.00 . A A . 104 ILE CA 1 1
17 24346 1 1 104 ILE CB C -11.974 11.228 -6.088 1.00 . A A . 104 ILE CB 1 1
17 24347 1 1 104 ILE CD1 C -12.157 13.123 -4.399 1.00 . A A . 104 ILE CD1 1 1
17 24348 1 1 104 ILE CG1 C -11.239 12.173 -5.136 1.00 . A A . 104 ILE CG1 1 1
17 24349 1 1 104 ILE CG2 C -13.170 11.927 -6.719 1.00 . A A . 104 ILE CG2 1 1
17 24350 1 1 104 ILE H H -11.989 10.309 -3.300 1.00 . A A . 104 ILE H 1 1
17 24351 1 1 104 ILE HA H -13.332 9.596 -5.806 1.00 . A A . 104 ILE HA 1 1
17 24352 1 1 104 ILE HB H -11.303 10.931 -6.880 1.00 . A A . 104 ILE HB 1 1
17 24353 1 1 104 ILE HD11 H -13.110 12.645 -4.230 1.00 . A A . 104 ILE HD11 1 1
17 24354 1 1 104 ILE HD12 H -11.714 13.390 -3.452 1.00 . A A . 104 ILE HD12 1 1
17 24355 1 1 104 ILE HD13 H -12.302 14.015 -4.992 1.00 . A A . 104 ILE HD13 1 1
17 24356 1 1 104 ILE HG12 H -10.706 11.591 -4.401 1.00 . A A . 104 ILE HG12 1 1
17 24357 1 1 104 ILE HG13 H -10.533 12.764 -5.702 1.00 . A A . 104 ILE HG13 1 1
17 24358 1 1 104 ILE HG21 H -13.484 11.381 -7.596 1.00 . A A . 104 ILE HG21 1 1
17 24359 1 1 104 ILE HG22 H -13.981 11.962 -6.008 1.00 . A A . 104 ILE HG22 1 1
17 24360 1 1 104 ILE HG23 H -12.892 12.932 -7.000 1.00 . A A . 104 ILE HG23 1 1
17 24361 1 1 104 ILE N N -12.726 10.245 -3.942 1.00 . A A . 104 ILE N 1 1
17 24362 1 1 104 ILE O O -10.258 9.027 -4.899 1.00 . A A . 104 ILE O 1 1
17 24363 1 1 105 THR C C -10.822 6.162 -7.815 1.00 . A A . 105 THR C 1 1
17 24364 1 1 105 THR CA C -10.697 6.749 -6.414 1.00 . A A . 105 THR CA 1 1
17 24365 1 1 105 THR CB C -10.902 5.627 -5.379 1.00 . A A . 105 THR CB 1 1
17 24366 1 1 105 THR CG2 C -10.668 6.143 -3.967 1.00 . A A . 105 THR CG2 1 1
17 24367 1 1 105 THR H H -12.526 7.789 -6.638 1.00 . A A . 105 THR H 1 1
17 24368 1 1 105 THR HA H -9.700 7.147 -6.289 1.00 . A A . 105 THR HA 1 1
17 24369 1 1 105 THR HB H -10.192 4.837 -5.580 1.00 . A A . 105 THR HB 1 1
17 24370 1 1 105 THR HG1 H -12.203 4.144 -5.387 1.00 . A A . 105 THR HG1 1 1
17 24371 1 1 105 THR HG21 H -10.538 5.307 -3.295 1.00 . A A . 105 THR HG21 1 1
17 24372 1 1 105 THR HG22 H -11.519 6.729 -3.653 1.00 . A A . 105 THR HG22 1 1
17 24373 1 1 105 THR HG23 H -9.781 6.758 -3.952 1.00 . A A . 105 THR HG23 1 1
17 24374 1 1 105 THR N N -11.645 7.837 -6.213 1.00 . A A . 105 THR N 1 1
17 24375 1 1 105 THR O O -11.727 6.519 -8.570 1.00 . A A . 105 THR O 1 1
17 24376 1 1 105 THR OG1 O -12.229 5.099 -5.485 1.00 . A A . 105 THR OG1 1 1
17 24377 1 1 106 PHE C C -10.856 3.417 -9.482 1.00 . A A . 106 PHE C 1 1
17 24378 1 1 106 PHE CA C -9.918 4.621 -9.469 1.00 . A A . 106 PHE CA 1 1
17 24379 1 1 106 PHE CB C -8.504 4.185 -9.857 1.00 . A A . 106 PHE CB 1 1
17 24380 1 1 106 PHE CD1 C -7.282 6.145 -10.840 1.00 . A A . 106 PHE CD1 1 1
17 24381 1 1 106 PHE CD2 C -6.746 5.475 -8.615 1.00 . A A . 106 PHE CD2 1 1
17 24382 1 1 106 PHE CE1 C -6.351 7.163 -10.762 1.00 . A A . 106 PHE CE1 1 1
17 24383 1 1 106 PHE CE2 C -5.813 6.491 -8.531 1.00 . A A . 106 PHE CE2 1 1
17 24384 1 1 106 PHE CG C -7.491 5.290 -9.769 1.00 . A A . 106 PHE CG 1 1
17 24385 1 1 106 PHE CZ C -5.615 7.336 -9.606 1.00 . A A . 106 PHE CZ 1 1
17 24386 1 1 106 PHE H H -9.213 5.015 -7.512 1.00 . A A . 106 PHE H 1 1
17 24387 1 1 106 PHE HA H -10.272 5.346 -10.186 1.00 . A A . 106 PHE HA 1 1
17 24388 1 1 106 PHE HB2 H -8.186 3.391 -9.198 1.00 . A A . 106 PHE HB2 1 1
17 24389 1 1 106 PHE HB3 H -8.514 3.822 -10.874 1.00 . A A . 106 PHE HB3 1 1
17 24390 1 1 106 PHE HD1 H -7.858 6.010 -11.745 1.00 . A A . 106 PHE HD1 1 1
17 24391 1 1 106 PHE HD2 H -6.899 4.815 -7.774 1.00 . A A . 106 PHE HD2 1 1
17 24392 1 1 106 PHE HE1 H -6.198 7.821 -11.604 1.00 . A A . 106 PHE HE1 1 1
17 24393 1 1 106 PHE HE2 H -5.239 6.624 -7.626 1.00 . A A . 106 PHE HE2 1 1
17 24394 1 1 106 PHE HZ H -4.887 8.131 -9.543 1.00 . A A . 106 PHE HZ 1 1
17 24395 1 1 106 PHE N N -9.910 5.258 -8.157 1.00 . A A . 106 PHE N 1 1
17 24396 1 1 106 PHE O O -11.607 3.191 -8.534 1.00 . A A . 106 PHE O 1 1
17 24397 1 1 107 SER C C -11.002 0.439 -11.624 1.00 . A A . 107 SER C 1 1
17 24398 1 1 107 SER CA C -11.653 1.470 -10.706 1.00 . A A . 107 SER CA 1 1
17 24399 1 1 107 SER CB C -13.025 1.864 -11.255 1.00 . A A . 107 SER CB 1 1
17 24400 1 1 107 SER H H -10.186 2.881 -11.288 1.00 . A A . 107 SER H 1 1
17 24401 1 1 107 SER HA H -11.779 1.033 -9.726 1.00 . A A . 107 SER HA 1 1
17 24402 1 1 107 SER HB2 H -13.008 2.903 -11.547 1.00 . A A . 107 SER HB2 1 1
17 24403 1 1 107 SER HB3 H -13.255 1.252 -12.115 1.00 . A A . 107 SER HB3 1 1
17 24404 1 1 107 SER HG H -14.151 0.743 -10.109 1.00 . A A . 107 SER HG 1 1
17 24405 1 1 107 SER N N -10.806 2.648 -10.565 1.00 . A A . 107 SER N 1 1
17 24406 1 1 107 SER O O -9.879 0.629 -12.089 1.00 . A A . 107 SER O 1 1
17 24407 1 1 107 SER OG O -14.037 1.681 -10.280 1.00 . A A . 107 SER OG 1 1
17 24408 1 1 108 GLU C C -12.096 -1.888 -13.969 1.00 . A A . 108 GLU C 1 1
17 24409 1 1 108 GLU CA C -11.209 -1.713 -12.740 1.00 . A A . 108 GLU CA 1 1
17 24410 1 1 108 GLU CB C -11.125 -3.031 -11.967 1.00 . A A . 108 GLU CB 1 1
17 24411 1 1 108 GLU CD C -9.993 -5.279 -11.750 1.00 . A A . 108 GLU CD 1 1
17 24412 1 1 108 GLU CG C -10.246 -4.074 -12.636 1.00 . A A . 108 GLU CG 1 1
17 24413 1 1 108 GLU H H -12.606 -0.746 -11.477 1.00 . A A . 108 GLU H 1 1
17 24414 1 1 108 GLU HA H -10.218 -1.433 -13.062 1.00 . A A . 108 GLU HA 1 1
17 24415 1 1 108 GLU HB2 H -10.728 -2.833 -10.982 1.00 . A A . 108 GLU HB2 1 1
17 24416 1 1 108 GLU HB3 H -12.120 -3.440 -11.868 1.00 . A A . 108 GLU HB3 1 1
17 24417 1 1 108 GLU HG2 H -10.730 -4.408 -13.541 1.00 . A A . 108 GLU HG2 1 1
17 24418 1 1 108 GLU HG3 H -9.297 -3.622 -12.883 1.00 . A A . 108 GLU HG3 1 1
17 24419 1 1 108 GLU N N -11.717 -0.652 -11.878 1.00 . A A . 108 GLU N 1 1
17 24420 1 1 108 GLU O O -13.289 -1.583 -13.937 1.00 . A A . 108 GLU O 1 1
17 24421 1 1 108 GLU OE1 O -9.739 -5.084 -10.543 1.00 . A A . 108 GLU OE1 1 1
17 24422 1 1 108 GLU OE2 O -10.047 -6.416 -12.264 1.00 . A A . 108 GLU OE2 1 1
17 24423 1 1 109 THR C C -12.221 -4.063 -16.698 1.00 . A A . 109 THR C 1 1
17 24424 1 1 109 THR CA C -12.239 -2.593 -16.294 1.00 . A A . 109 THR CA 1 1
17 24425 1 1 109 THR CB C -11.657 -1.750 -17.444 1.00 . A A . 109 THR CB 1 1
17 24426 1 1 109 THR CG2 C -11.763 -0.265 -17.133 1.00 . A A . 109 THR CG2 1 1
17 24427 1 1 109 THR H H -10.551 -2.604 -15.016 1.00 . A A . 109 THR H 1 1
17 24428 1 1 109 THR HA H -13.262 -2.287 -16.133 1.00 . A A . 109 THR HA 1 1
17 24429 1 1 109 THR HB H -12.220 -1.956 -18.342 1.00 . A A . 109 THR HB 1 1
17 24430 1 1 109 THR HG1 H -10.100 -2.096 -18.604 1.00 . A A . 109 THR HG1 1 1
17 24431 1 1 109 THR HG21 H -12.474 -0.114 -16.334 1.00 . A A . 109 THR HG21 1 1
17 24432 1 1 109 THR HG22 H -12.093 0.265 -18.014 1.00 . A A . 109 THR HG22 1 1
17 24433 1 1 109 THR HG23 H -10.797 0.109 -16.829 1.00 . A A . 109 THR HG23 1 1
17 24434 1 1 109 THR N N -11.505 -2.380 -15.053 1.00 . A A . 109 THR N 1 1
17 24435 1 1 109 THR O O -11.529 -4.467 -17.632 1.00 . A A . 109 THR O 1 1
17 24436 1 1 109 THR OG1 O -10.285 -2.100 -17.662 1.00 . A A . 109 THR OG1 1 1
17 24437 1 1 110 PRO C C -13.813 -6.626 -17.554 1.00 . A A . 110 PRO C 1 1
17 24438 1 1 110 PRO CA C -13.091 -6.323 -16.245 1.00 . A A . 110 PRO CA 1 1
17 24439 1 1 110 PRO CB C -13.896 -6.854 -15.056 1.00 . A A . 110 PRO CB 1 1
17 24440 1 1 110 PRO CD C -13.852 -4.473 -14.850 1.00 . A A . 110 PRO CD 1 1
17 24441 1 1 110 PRO CG C -14.699 -5.688 -14.591 1.00 . A A . 110 PRO CG 1 1
17 24442 1 1 110 PRO HA H -12.116 -6.788 -16.257 1.00 . A A . 110 PRO HA 1 1
17 24443 1 1 110 PRO HB2 H -14.531 -7.667 -15.381 1.00 . A A . 110 PRO HB2 1 1
17 24444 1 1 110 PRO HB3 H -13.223 -7.201 -14.286 1.00 . A A . 110 PRO HB3 1 1
17 24445 1 1 110 PRO HD2 H -14.472 -3.631 -15.123 1.00 . A A . 110 PRO HD2 1 1
17 24446 1 1 110 PRO HD3 H -13.254 -4.237 -13.982 1.00 . A A . 110 PRO HD3 1 1
17 24447 1 1 110 PRO HG2 H -15.620 -5.629 -15.151 1.00 . A A . 110 PRO HG2 1 1
17 24448 1 1 110 PRO HG3 H -14.905 -5.782 -13.535 1.00 . A A . 110 PRO HG3 1 1
17 24449 1 1 110 PRO N N -13.000 -4.885 -15.978 1.00 . A A . 110 PRO N 1 1
17 24450 1 1 110 PRO O O -14.197 -5.714 -18.285 1.00 . A A . 110 PRO O 1 1
17 24451 1 1 111 GLN C C -13.884 -7.897 -20.297 1.00 . A A . 111 GLN C 1 1
17 24452 1 1 111 GLN CA C -14.668 -8.332 -19.063 1.00 . A A . 111 GLN CA 1 1
17 24453 1 1 111 GLN CB C -16.084 -7.754 -19.114 1.00 . A A . 111 GLN CB 1 1
17 24454 1 1 111 GLN CD C -17.711 -9.497 -18.278 1.00 . A A . 111 GLN CD 1 1
17 24455 1 1 111 GLN CG C -17.145 -8.776 -19.486 1.00 . A A . 111 GLN CG 1 1
17 24456 1 1 111 GLN H H -13.664 -8.591 -17.218 1.00 . A A . 111 GLN H 1 1
17 24457 1 1 111 GLN HA H -14.730 -9.410 -19.053 1.00 . A A . 111 GLN HA 1 1
17 24458 1 1 111 GLN HB2 H -16.329 -7.349 -18.144 1.00 . A A . 111 GLN HB2 1 1
17 24459 1 1 111 GLN HB3 H -16.109 -6.959 -19.844 1.00 . A A . 111 GLN HB3 1 1
17 24460 1 1 111 GLN HE21 H -19.348 -9.975 -19.299 1.00 . A A . 111 GLN HE21 1 1
17 24461 1 1 111 GLN HE22 H -19.295 -10.529 -17.664 1.00 . A A . 111 GLN HE22 1 1
17 24462 1 1 111 GLN HG2 H -17.953 -8.269 -19.994 1.00 . A A . 111 GLN HG2 1 1
17 24463 1 1 111 GLN HG3 H -16.706 -9.506 -20.150 1.00 . A A . 111 GLN HG3 1 1
17 24464 1 1 111 GLN N N -13.993 -7.911 -17.841 1.00 . A A . 111 GLN N 1 1
17 24465 1 1 111 GLN NE2 N -18.906 -10.056 -18.428 1.00 . A A . 111 GLN NE2 1 1
17 24466 1 1 111 GLN O O -14.453 -7.713 -21.373 1.00 . A A . 111 GLN O 1 1
17 24467 1 1 111 GLN OE1 O -17.081 -9.550 -17.221 1.00 . A A . 111 GLN OE1 1 1
17 24468 1 1 112 SER C C -11.129 -8.526 -21.954 1.00 . A A . 112 SER C 1 1
17 24469 1 1 112 SER CA C -11.713 -7.316 -21.232 1.00 . A A . 112 SER CA 1 1
17 24470 1 1 112 SER CB C -10.584 -6.425 -20.712 1.00 . A A . 112 SER CB 1 1
17 24471 1 1 112 SER H H -12.180 -7.896 -19.250 1.00 . A A . 112 SER H 1 1
17 24472 1 1 112 SER HA H -12.314 -6.751 -21.928 1.00 . A A . 112 SER HA 1 1
17 24473 1 1 112 SER HB2 H -10.996 -5.669 -20.061 1.00 . A A . 112 SER HB2 1 1
17 24474 1 1 112 SER HB3 H -9.877 -7.028 -20.161 1.00 . A A . 112 SER HB3 1 1
17 24475 1 1 112 SER HG H -8.957 -5.868 -21.651 1.00 . A A . 112 SER HG 1 1
17 24476 1 1 112 SER N N -12.575 -7.734 -20.132 1.00 . A A . 112 SER N 1 1
17 24477 1 1 112 SER O O -10.947 -8.507 -23.171 1.00 . A A . 112 SER O 1 1
17 24478 1 1 112 SER OG O -9.905 -5.787 -21.779 1.00 . A A . 112 SER OG 1 1
17 24479 1 1 113 GLN C C -11.161 -11.339 -22.878 1.00 . A A . 113 GLN C 1 1
17 24480 1 1 113 GLN CA C -10.274 -10.797 -21.762 1.00 . A A . 113 GLN CA 1 1
17 24481 1 1 113 GLN CB C -10.099 -11.857 -20.674 1.00 . A A . 113 GLN CB 1 1
17 24482 1 1 113 GLN CD C -11.706 -13.725 -20.117 1.00 . A A . 113 GLN CD 1 1
17 24483 1 1 113 GLN CG C -11.398 -12.246 -19.988 1.00 . A A . 113 GLN CG 1 1
17 24484 1 1 113 GLN H H -11.006 -9.532 -20.231 1.00 . A A . 113 GLN H 1 1
17 24485 1 1 113 GLN HA H -9.307 -10.553 -22.175 1.00 . A A . 113 GLN HA 1 1
17 24486 1 1 113 GLN HB2 H -9.671 -12.744 -21.118 1.00 . A A . 113 GLN HB2 1 1
17 24487 1 1 113 GLN HB3 H -9.421 -11.477 -19.924 1.00 . A A . 113 GLN HB3 1 1
17 24488 1 1 113 GLN HE21 H -13.655 -13.356 -19.983 1.00 . A A . 113 GLN HE21 1 1
17 24489 1 1 113 GLN HE22 H -13.216 -15.016 -20.167 1.00 . A A . 113 GLN HE22 1 1
17 24490 1 1 113 GLN HG2 H -11.325 -12.000 -18.939 1.00 . A A . 113 GLN HG2 1 1
17 24491 1 1 113 GLN HG3 H -12.207 -11.685 -20.432 1.00 . A A . 113 GLN HG3 1 1
17 24492 1 1 113 GLN N N -10.838 -9.578 -21.195 1.00 . A A . 113 GLN N 1 1
17 24493 1 1 113 GLN NE2 N -12.989 -14.068 -20.085 1.00 . A A . 113 GLN NE2 1 1
17 24494 1 1 113 GLN O O -10.685 -12.009 -23.794 1.00 . A A . 113 GLN O 1 1
17 24495 1 1 113 GLN OE1 O -10.801 -14.550 -20.243 1.00 . A A . 113 GLN OE1 1 1
17 24496 1 1 114 VAL C C -12.951 -11.127 -25.204 1.00 . A A . 114 VAL C 1 1
17 24497 1 1 114 VAL CA C -13.409 -11.501 -23.799 1.00 . A A . 114 VAL CA 1 1
17 24498 1 1 114 VAL CB C -14.809 -10.908 -23.553 1.00 . A A . 114 VAL CB 1 1
17 24499 1 1 114 VAL CG1 C -15.305 -11.269 -22.161 1.00 . A A . 114 VAL CG1 1 1
17 24500 1 1 114 VAL CG2 C -14.791 -9.400 -23.747 1.00 . A A . 114 VAL CG2 1 1
17 24501 1 1 114 VAL H H -12.775 -10.505 -22.042 1.00 . A A . 114 VAL H 1 1
17 24502 1 1 114 VAL HA H -13.479 -12.577 -23.728 1.00 . A A . 114 VAL HA 1 1
17 24503 1 1 114 VAL HB H -15.490 -11.335 -24.275 1.00 . A A . 114 VAL HB 1 1
17 24504 1 1 114 VAL HG11 H -16.259 -11.769 -22.237 1.00 . A A . 114 VAL HG11 1 1
17 24505 1 1 114 VAL HG12 H -14.591 -11.924 -21.682 1.00 . A A . 114 VAL HG12 1 1
17 24506 1 1 114 VAL HG13 H -15.417 -10.369 -21.574 1.00 . A A . 114 VAL HG13 1 1
17 24507 1 1 114 VAL HG21 H -14.937 -9.170 -24.792 1.00 . A A . 114 VAL HG21 1 1
17 24508 1 1 114 VAL HG22 H -15.584 -8.952 -23.166 1.00 . A A . 114 VAL HG22 1 1
17 24509 1 1 114 VAL HG23 H -13.840 -9.006 -23.421 1.00 . A A . 114 VAL HG23 1 1
17 24510 1 1 114 VAL N N -12.455 -11.044 -22.795 1.00 . A A . 114 VAL N 1 1
17 24511 1 1 114 VAL O O -13.261 -11.818 -26.174 1.00 . A A . 114 VAL O 1 1
17 24512 1 1 115 ALA C C -10.848 -10.631 -27.264 1.00 . A A . 115 ALA C 1 1
17 24513 1 1 115 ALA CA C -11.705 -9.564 -26.592 1.00 . A A . 115 ALA CA 1 1
17 24514 1 1 115 ALA CB C -10.908 -8.280 -26.413 1.00 . A A . 115 ALA CB 1 1
17 24515 1 1 115 ALA H H -11.994 -9.520 -24.496 1.00 . A A . 115 ALA H 1 1
17 24516 1 1 115 ALA HA H -12.554 -9.347 -27.224 1.00 . A A . 115 ALA HA 1 1
17 24517 1 1 115 ALA HB1 H -9.861 -8.479 -26.594 1.00 . A A . 115 ALA HB1 1 1
17 24518 1 1 115 ALA HB2 H -11.260 -7.538 -27.114 1.00 . A A . 115 ALA HB2 1 1
17 24519 1 1 115 ALA HB3 H -11.036 -7.914 -25.406 1.00 . A A . 115 ALA HB3 1 1
17 24520 1 1 115 ALA N N -12.209 -10.029 -25.305 1.00 . A A . 115 ALA N 1 1
17 24521 1 1 115 ALA O O -10.804 -10.722 -28.490 1.00 . A A . 115 ALA O 1 1
17 24522 1 1 116 GLU C C -10.126 -13.513 -27.766 1.00 . A A . 116 GLU C 1 1
17 24523 1 1 116 GLU CA C -9.312 -12.496 -26.971 1.00 . A A . 116 GLU CA 1 1
17 24524 1 1 116 GLU CB C -8.580 -13.196 -25.825 1.00 . A A . 116 GLU CB 1 1
17 24525 1 1 116 GLU CD C -6.359 -14.167 -25.113 1.00 . A A . 116 GLU CD 1 1
17 24526 1 1 116 GLU CG C -7.317 -13.920 -26.262 1.00 . A A . 116 GLU CG 1 1
17 24527 1 1 116 GLU H H -10.245 -11.313 -25.484 1.00 . A A . 116 GLU H 1 1
17 24528 1 1 116 GLU HA H -8.584 -12.043 -27.628 1.00 . A A . 116 GLU HA 1 1
17 24529 1 1 116 GLU HB2 H -8.309 -12.460 -25.083 1.00 . A A . 116 GLU HB2 1 1
17 24530 1 1 116 GLU HB3 H -9.246 -13.918 -25.377 1.00 . A A . 116 GLU HB3 1 1
17 24531 1 1 116 GLU HG2 H -7.593 -14.872 -26.691 1.00 . A A . 116 GLU HG2 1 1
17 24532 1 1 116 GLU HG3 H -6.814 -13.322 -27.008 1.00 . A A . 116 GLU HG3 1 1
17 24533 1 1 116 GLU N N -10.169 -11.436 -26.453 1.00 . A A . 116 GLU N 1 1
17 24534 1 1 116 GLU O O -9.634 -14.099 -28.731 1.00 . A A . 116 GLU O 1 1
17 24535 1 1 116 GLU OE1 O -6.646 -15.055 -24.282 1.00 . A A . 116 GLU OE1 1 1
17 24536 1 1 116 GLU OE2 O -5.323 -13.474 -25.044 1.00 . A A . 116 GLU OE2 1 1
17 24537 1 1 117 ASP C C -13.343 -13.930 -28.806 1.00 . A A . 117 ASP C 1 1
17 24538 1 1 117 ASP CA C -12.255 -14.662 -28.027 1.00 . A A . 117 ASP CA 1 1
17 24539 1 1 117 ASP CB C -12.890 -15.613 -27.010 1.00 . A A . 117 ASP CB 1 1
17 24540 1 1 117 ASP CG C -11.876 -16.546 -26.379 1.00 . A A . 117 ASP CG 1 1
17 24541 1 1 117 ASP H H -11.706 -13.219 -26.579 1.00 . A A . 117 ASP H 1 1
17 24542 1 1 117 ASP HA H -11.659 -15.237 -28.720 1.00 . A A . 117 ASP HA 1 1
17 24543 1 1 117 ASP HB2 H -13.354 -15.032 -26.226 1.00 . A A . 117 ASP HB2 1 1
17 24544 1 1 117 ASP HB3 H -13.642 -16.208 -27.505 1.00 . A A . 117 ASP HB3 1 1
17 24545 1 1 117 ASP N N -11.372 -13.717 -27.354 1.00 . A A . 117 ASP N 1 1
17 24546 1 1 117 ASP O O -13.098 -13.413 -29.897 1.00 . A A . 117 ASP O 1 1
17 24547 1 1 117 ASP OD1 O -10.858 -16.049 -25.853 1.00 . A A . 117 ASP OD1 1 1
17 24548 1 1 117 ASP OD2 O -12.101 -17.774 -26.409 1.00 . A A . 117 ASP OD2 1 1
18 24549 1 1 22 THR C C 6.389 2.314 -6.581 1.00 . A A . 22 THR C 1 1
18 24550 1 1 22 THR CA C 7.558 3.280 -6.427 1.00 . A A . 22 THR CA 1 1
18 24551 1 1 22 THR CB C 8.842 2.600 -6.938 1.00 . A A . 22 THR CB 1 1
18 24552 1 1 22 THR CG2 C 9.833 3.632 -7.455 1.00 . A A . 22 THR CG2 1 1
18 24553 1 1 22 THR H H 8.455 3.382 -4.512 1.00 . A A . 22 THR H 1 1
18 24554 1 1 22 THR HA H 7.373 4.154 -7.034 1.00 . A A . 22 THR HA 1 1
18 24555 1 1 22 THR HB H 8.581 1.935 -7.749 1.00 . A A . 22 THR HB 1 1
18 24556 1 1 22 THR HG1 H 10.094 1.236 -6.258 1.00 . A A . 22 THR HG1 1 1
18 24557 1 1 22 THR HG21 H 9.320 4.566 -7.633 1.00 . A A . 22 THR HG21 1 1
18 24558 1 1 22 THR HG22 H 10.271 3.280 -8.377 1.00 . A A . 22 THR HG22 1 1
18 24559 1 1 22 THR HG23 H 10.610 3.783 -6.721 1.00 . A A . 22 THR HG23 1 1
18 24560 1 1 22 THR N N 7.702 3.715 -5.043 1.00 . A A . 22 THR N 1 1
18 24561 1 1 22 THR O O 6.566 1.123 -6.837 1.00 . A A . 22 THR O 1 1
18 24562 1 1 22 THR OG1 O 9.445 1.838 -5.886 1.00 . A A . 22 THR OG1 1 1
18 24563 1 1 23 PRO C C 3.674 1.596 -7.976 1.00 . A A . 23 PRO C 1 1
18 24564 1 1 23 PRO CA C 3.941 2.037 -6.541 1.00 . A A . 23 PRO CA 1 1
18 24565 1 1 23 PRO CB C 2.845 2.993 -6.062 1.00 . A A . 23 PRO CB 1 1
18 24566 1 1 23 PRO CD C 4.878 4.248 -6.115 1.00 . A A . 23 PRO CD 1 1
18 24567 1 1 23 PRO CG C 3.392 4.355 -6.317 1.00 . A A . 23 PRO CG 1 1
18 24568 1 1 23 PRO HA H 3.970 1.170 -5.898 1.00 . A A . 23 PRO HA 1 1
18 24569 1 1 23 PRO HB2 H 1.940 2.818 -6.627 1.00 . A A . 23 PRO HB2 1 1
18 24570 1 1 23 PRO HB3 H 2.657 2.833 -5.011 1.00 . A A . 23 PRO HB3 1 1
18 24571 1 1 23 PRO HD2 H 5.399 4.904 -6.797 1.00 . A A . 23 PRO HD2 1 1
18 24572 1 1 23 PRO HD3 H 5.138 4.480 -5.093 1.00 . A A . 23 PRO HD3 1 1
18 24573 1 1 23 PRO HG2 H 3.171 4.656 -7.330 1.00 . A A . 23 PRO HG2 1 1
18 24574 1 1 23 PRO HG3 H 2.968 5.057 -5.615 1.00 . A A . 23 PRO HG3 1 1
18 24575 1 1 23 PRO N N 5.164 2.837 -6.422 1.00 . A A . 23 PRO N 1 1
18 24576 1 1 23 PRO O O 3.372 2.405 -8.854 1.00 . A A . 23 PRO O 1 1
18 24577 1 1 24 PRO C C 2.092 -0.244 -9.962 1.00 . A A . 24 PRO C 1 1
18 24578 1 1 24 PRO CA C 3.559 -0.296 -9.550 1.00 . A A . 24 PRO CA 1 1
18 24579 1 1 24 PRO CB C 4.017 -1.748 -9.387 1.00 . A A . 24 PRO CB 1 1
18 24580 1 1 24 PRO CD C 4.141 -0.740 -7.223 1.00 . A A . 24 PRO CD 1 1
18 24581 1 1 24 PRO CG C 3.859 -2.035 -7.934 1.00 . A A . 24 PRO CG 1 1
18 24582 1 1 24 PRO HA H 4.161 0.191 -10.303 1.00 . A A . 24 PRO HA 1 1
18 24583 1 1 24 PRO HB2 H 3.394 -2.394 -9.989 1.00 . A A . 24 PRO HB2 1 1
18 24584 1 1 24 PRO HB3 H 5.047 -1.841 -9.698 1.00 . A A . 24 PRO HB3 1 1
18 24585 1 1 24 PRO HD2 H 3.523 -0.650 -6.343 1.00 . A A . 24 PRO HD2 1 1
18 24586 1 1 24 PRO HD3 H 5.187 -0.674 -6.961 1.00 . A A . 24 PRO HD3 1 1
18 24587 1 1 24 PRO HG2 H 2.851 -2.361 -7.732 1.00 . A A . 24 PRO HG2 1 1
18 24588 1 1 24 PRO HG3 H 4.568 -2.791 -7.630 1.00 . A A . 24 PRO HG3 1 1
18 24589 1 1 24 PRO N N 3.786 0.282 -8.222 1.00 . A A . 24 PRO N 1 1
18 24590 1 1 24 PRO O O 1.244 0.250 -9.217 1.00 . A A . 24 PRO O 1 1
18 24591 1 1 25 HIS C C -0.053 -2.199 -11.884 1.00 . A A . 25 HIS C 1 1
18 24592 1 1 25 HIS CA C 0.431 -0.769 -11.663 1.00 . A A . 25 HIS CA 1 1
18 24593 1 1 25 HIS CB C 0.346 0.018 -12.971 1.00 . A A . 25 HIS CB 1 1
18 24594 1 1 25 HIS CD2 C 2.384 0.189 -14.566 1.00 . A A . 25 HIS CD2 1 1
18 24595 1 1 25 HIS CE1 C 2.250 -1.802 -15.473 1.00 . A A . 25 HIS CE1 1 1
18 24596 1 1 25 HIS CG C 1.322 -0.440 -14.011 1.00 . A A . 25 HIS CG 1 1
18 24597 1 1 25 HIS H H 2.516 -1.136 -11.700 1.00 . A A . 25 HIS H 1 1
18 24598 1 1 25 HIS HA H -0.202 -0.298 -10.928 1.00 . A A . 25 HIS HA 1 1
18 24599 1 1 25 HIS HB2 H -0.647 -0.085 -13.382 1.00 . A A . 25 HIS HB2 1 1
18 24600 1 1 25 HIS HB3 H 0.540 1.062 -12.769 1.00 . A A . 25 HIS HB3 1 1
18 24601 1 1 25 HIS HD1 H 0.602 -2.380 -14.408 1.00 . A A . 25 HIS HD1 1 1
18 24602 1 1 25 HIS HD2 H 2.729 1.189 -14.340 1.00 . A A . 25 HIS HD2 1 1
18 24603 1 1 25 HIS HE1 H 2.454 -2.669 -16.084 1.00 . A A . 25 HIS HE1 1 1
18 24604 1 1 25 HIS N N 1.798 -0.757 -11.153 1.00 . A A . 25 HIS N 1 1
18 24605 1 1 25 HIS ND1 N 1.265 -1.685 -14.601 1.00 . A A . 25 HIS ND1 1 1
18 24606 1 1 25 HIS NE2 N 2.944 -0.678 -15.472 1.00 . A A . 25 HIS NE2 1 1
18 24607 1 1 25 HIS O O 0.746 -3.135 -11.945 1.00 . A A . 25 HIS O 1 1
18 24608 1 1 26 THR C C -2.740 -3.725 -13.522 1.00 . A A . 26 THR C 1 1
18 24609 1 1 26 THR CA C -1.958 -3.678 -12.214 1.00 . A A . 26 THR CA 1 1
18 24610 1 1 26 THR CB C -2.895 -4.065 -11.055 1.00 . A A . 26 THR CB 1 1
18 24611 1 1 26 THR CG2 C -2.102 -4.348 -9.788 1.00 . A A . 26 THR CG2 1 1
18 24612 1 1 26 THR H H -1.952 -1.578 -11.945 1.00 . A A . 26 THR H 1 1
18 24613 1 1 26 THR HA H -1.156 -4.400 -12.258 1.00 . A A . 26 THR HA 1 1
18 24614 1 1 26 THR HB H -3.434 -4.961 -11.331 1.00 . A A . 26 THR HB 1 1
18 24615 1 1 26 THR HG1 H -4.675 -3.389 -10.540 1.00 . A A . 26 THR HG1 1 1
18 24616 1 1 26 THR HG21 H -1.210 -3.738 -9.779 1.00 . A A . 26 THR HG21 1 1
18 24617 1 1 26 THR HG22 H -1.825 -5.391 -9.762 1.00 . A A . 26 THR HG22 1 1
18 24618 1 1 26 THR HG23 H -2.706 -4.113 -8.925 1.00 . A A . 26 THR HG23 1 1
18 24619 1 1 26 THR N N -1.367 -2.362 -12.002 1.00 . A A . 26 THR N 1 1
18 24620 1 1 26 THR O O -2.406 -4.489 -14.427 1.00 . A A . 26 THR O 1 1
18 24621 1 1 26 THR OG1 O -3.834 -3.012 -10.810 1.00 . A A . 26 THR OG1 1 1
18 24622 1 1 27 GLU C C -4.988 -1.415 -15.153 1.00 . A A . 27 GLU C 1 1
18 24623 1 1 27 GLU CA C -4.609 -2.853 -14.813 1.00 . A A . 27 GLU CA 1 1
18 24624 1 1 27 GLU CB C -5.874 -3.694 -14.622 1.00 . A A . 27 GLU CB 1 1
18 24625 1 1 27 GLU CD C -7.995 -3.824 -13.257 1.00 . A A . 27 GLU CD 1 1
18 24626 1 1 27 GLU CG C -6.506 -3.537 -13.249 1.00 . A A . 27 GLU CG 1 1
18 24627 1 1 27 GLU H H -3.997 -2.318 -12.859 1.00 . A A . 27 GLU H 1 1
18 24628 1 1 27 GLU HA H -4.036 -3.264 -15.630 1.00 . A A . 27 GLU HA 1 1
18 24629 1 1 27 GLU HB2 H -6.601 -3.403 -15.366 1.00 . A A . 27 GLU HB2 1 1
18 24630 1 1 27 GLU HB3 H -5.624 -4.735 -14.763 1.00 . A A . 27 GLU HB3 1 1
18 24631 1 1 27 GLU HG2 H -6.027 -4.222 -12.566 1.00 . A A . 27 GLU HG2 1 1
18 24632 1 1 27 GLU HG3 H -6.351 -2.524 -12.909 1.00 . A A . 27 GLU HG3 1 1
18 24633 1 1 27 GLU N N -3.781 -2.904 -13.614 1.00 . A A . 27 GLU N 1 1
18 24634 1 1 27 GLU O O -4.980 -0.526 -14.301 1.00 . A A . 27 GLU O 1 1
18 24635 1 1 27 GLU OE1 O -8.428 -4.699 -14.035 1.00 . A A . 27 GLU OE1 1 1
18 24636 1 1 27 GLU OE2 O -8.728 -3.173 -12.483 1.00 . A A . 27 GLU OE2 1 1
18 24637 1 1 28 PRO C C -7.069 0.592 -16.367 1.00 . A A . 28 PRO C 1 1
18 24638 1 1 28 PRO CA C -5.715 0.150 -16.912 1.00 . A A . 28 PRO CA 1 1
18 24639 1 1 28 PRO CB C -5.782 -0.030 -18.430 1.00 . A A . 28 PRO CB 1 1
18 24640 1 1 28 PRO CD C -5.358 -2.190 -17.499 1.00 . A A . 28 PRO CD 1 1
18 24641 1 1 28 PRO CG C -6.053 -1.481 -18.628 1.00 . A A . 28 PRO CG 1 1
18 24642 1 1 28 PRO HA H -4.970 0.894 -16.668 1.00 . A A . 28 PRO HA 1 1
18 24643 1 1 28 PRO HB2 H -6.578 0.580 -18.833 1.00 . A A . 28 PRO HB2 1 1
18 24644 1 1 28 PRO HB3 H -4.841 0.260 -18.873 1.00 . A A . 28 PRO HB3 1 1
18 24645 1 1 28 PRO HD2 H -5.924 -3.057 -17.193 1.00 . A A . 28 PRO HD2 1 1
18 24646 1 1 28 PRO HD3 H -4.357 -2.473 -17.790 1.00 . A A . 28 PRO HD3 1 1
18 24647 1 1 28 PRO HG2 H -7.116 -1.665 -18.589 1.00 . A A . 28 PRO HG2 1 1
18 24648 1 1 28 PRO HG3 H -5.650 -1.804 -19.577 1.00 . A A . 28 PRO HG3 1 1
18 24649 1 1 28 PRO N N -5.327 -1.178 -16.429 1.00 . A A . 28 PRO N 1 1
18 24650 1 1 28 PRO O O -7.893 -0.236 -15.980 1.00 . A A . 28 PRO O 1 1
18 24651 1 1 29 SER C C -8.755 3.877 -16.351 1.00 . A A . 29 SER C 1 1
18 24652 1 1 29 SER CA C -8.546 2.454 -15.841 1.00 . A A . 29 SER CA 1 1
18 24653 1 1 29 SER CB C -8.559 2.442 -14.311 1.00 . A A . 29 SER CB 1 1
18 24654 1 1 29 SER H H -6.596 2.512 -16.664 1.00 . A A . 29 SER H 1 1
18 24655 1 1 29 SER HA H -9.350 1.832 -16.204 1.00 . A A . 29 SER HA 1 1
18 24656 1 1 29 SER HB2 H -8.395 3.444 -13.944 1.00 . A A . 29 SER HB2 1 1
18 24657 1 1 29 SER HB3 H -9.517 2.083 -13.965 1.00 . A A . 29 SER HB3 1 1
18 24658 1 1 29 SER HG H -6.686 1.908 -14.100 1.00 . A A . 29 SER HG 1 1
18 24659 1 1 29 SER N N -7.292 1.902 -16.341 1.00 . A A . 29 SER N 1 1
18 24660 1 1 29 SER O O -8.157 4.824 -15.841 1.00 . A A . 29 SER O 1 1
18 24661 1 1 29 SER OG O -7.543 1.597 -13.800 1.00 . A A . 29 SER OG 1 1
18 24662 1 1 30 GLN C C -11.176 5.909 -17.356 1.00 . A A . 30 GLN C 1 1
18 24663 1 1 30 GLN CA C -9.895 5.324 -17.941 1.00 . A A . 30 GLN CA 1 1
18 24664 1 1 30 GLN CB C -10.018 5.214 -19.462 1.00 . A A . 30 GLN CB 1 1
18 24665 1 1 30 GLN CD C -8.842 4.571 -21.603 1.00 . A A . 30 GLN CD 1 1
18 24666 1 1 30 GLN CG C -8.924 4.375 -20.102 1.00 . A A . 30 GLN CG 1 1
18 24667 1 1 30 GLN H H -10.053 3.225 -17.724 1.00 . A A . 30 GLN H 1 1
18 24668 1 1 30 GLN HA H -9.073 5.981 -17.702 1.00 . A A . 30 GLN HA 1 1
18 24669 1 1 30 GLN HB2 H -10.972 4.769 -19.703 1.00 . A A . 30 GLN HB2 1 1
18 24670 1 1 30 GLN HB3 H -9.976 6.206 -19.887 1.00 . A A . 30 GLN HB3 1 1
18 24671 1 1 30 GLN HE21 H -7.061 3.687 -21.645 1.00 . A A . 30 GLN HE21 1 1
18 24672 1 1 30 GLN HE22 H -7.666 4.230 -23.169 1.00 . A A . 30 GLN HE22 1 1
18 24673 1 1 30 GLN HG2 H -7.975 4.651 -19.666 1.00 . A A . 30 GLN HG2 1 1
18 24674 1 1 30 GLN HG3 H -9.123 3.333 -19.899 1.00 . A A . 30 GLN HG3 1 1
18 24675 1 1 30 GLN N N -9.608 4.018 -17.361 1.00 . A A . 30 GLN N 1 1
18 24676 1 1 30 GLN NE2 N -7.745 4.118 -22.200 1.00 . A A . 30 GLN NE2 1 1
18 24677 1 1 30 GLN O O -11.784 6.807 -17.940 1.00 . A A . 30 GLN O 1 1
18 24678 1 1 30 GLN OE1 O -9.753 5.123 -22.220 1.00 . A A . 30 GLN OE1 1 1
18 24679 1 1 31 VAL C C -12.588 5.961 -14.027 1.00 . A A . 31 VAL C 1 1
18 24680 1 1 31 VAL CA C -12.791 5.866 -15.535 1.00 . A A . 31 VAL CA 1 1
18 24681 1 1 31 VAL CB C -13.988 4.941 -15.824 1.00 . A A . 31 VAL CB 1 1
18 24682 1 1 31 VAL CG1 C -14.168 4.753 -17.323 1.00 . A A . 31 VAL CG1 1 1
18 24683 1 1 31 VAL CG2 C -13.805 3.601 -15.128 1.00 . A A . 31 VAL CG2 1 1
18 24684 1 1 31 VAL H H -11.055 4.681 -15.783 1.00 . A A . 31 VAL H 1 1
18 24685 1 1 31 VAL HA H -13.022 6.849 -15.920 1.00 . A A . 31 VAL HA 1 1
18 24686 1 1 31 VAL HB H -14.880 5.407 -15.432 1.00 . A A . 31 VAL HB 1 1
18 24687 1 1 31 VAL HG11 H -13.680 3.841 -17.632 1.00 . A A . 31 VAL HG11 1 1
18 24688 1 1 31 VAL HG12 H -15.222 4.695 -17.554 1.00 . A A . 31 VAL HG12 1 1
18 24689 1 1 31 VAL HG13 H -13.730 5.591 -17.845 1.00 . A A . 31 VAL HG13 1 1
18 24690 1 1 31 VAL HG21 H -14.303 2.830 -15.698 1.00 . A A . 31 VAL HG21 1 1
18 24691 1 1 31 VAL HG22 H -12.751 3.372 -15.058 1.00 . A A . 31 VAL HG22 1 1
18 24692 1 1 31 VAL HG23 H -14.230 3.648 -14.137 1.00 . A A . 31 VAL HG23 1 1
18 24693 1 1 31 VAL N N -11.582 5.394 -16.200 1.00 . A A . 31 VAL N 1 1
18 24694 1 1 31 VAL O O -11.654 5.376 -13.478 1.00 . A A . 31 VAL O 1 1
18 24695 1 1 32 VAL C C -14.750 6.663 -11.261 1.00 . A A . 32 VAL C 1 1
18 24696 1 1 32 VAL CA C -13.389 6.870 -11.916 1.00 . A A . 32 VAL CA 1 1
18 24697 1 1 32 VAL CB C -12.859 8.267 -11.544 1.00 . A A . 32 VAL CB 1 1
18 24698 1 1 32 VAL CG1 C -11.591 8.583 -12.322 1.00 . A A . 32 VAL CG1 1 1
18 24699 1 1 32 VAL CG2 C -13.925 9.324 -11.793 1.00 . A A . 32 VAL CG2 1 1
18 24700 1 1 32 VAL H H -14.193 7.141 -13.855 1.00 . A A . 32 VAL H 1 1
18 24701 1 1 32 VAL HA H -12.700 6.132 -11.531 1.00 . A A . 32 VAL HA 1 1
18 24702 1 1 32 VAL HB H -12.618 8.270 -10.491 1.00 . A A . 32 VAL HB 1 1
18 24703 1 1 32 VAL HG11 H -11.278 9.594 -12.106 1.00 . A A . 32 VAL HG11 1 1
18 24704 1 1 32 VAL HG12 H -10.811 7.893 -12.035 1.00 . A A . 32 VAL HG12 1 1
18 24705 1 1 32 VAL HG13 H -11.786 8.487 -13.381 1.00 . A A . 32 VAL HG13 1 1
18 24706 1 1 32 VAL HG21 H -14.645 8.947 -12.503 1.00 . A A . 32 VAL HG21 1 1
18 24707 1 1 32 VAL HG22 H -14.424 9.558 -10.864 1.00 . A A . 32 VAL HG22 1 1
18 24708 1 1 32 VAL HG23 H -13.462 10.217 -12.187 1.00 . A A . 32 VAL HG23 1 1
18 24709 1 1 32 VAL N N -13.470 6.700 -13.362 1.00 . A A . 32 VAL N 1 1
18 24710 1 1 32 VAL O O -15.774 7.115 -11.776 1.00 . A A . 32 VAL O 1 1
18 24711 1 1 33 LEU C C -16.059 6.538 -8.115 1.00 . A A . 33 LEU C 1 1
18 24712 1 1 33 LEU CA C -15.992 5.713 -9.395 1.00 . A A . 33 LEU CA 1 1
18 24713 1 1 33 LEU CB C -16.100 4.224 -9.062 1.00 . A A . 33 LEU CB 1 1
18 24714 1 1 33 LEU CD1 C -18.313 4.430 -7.904 1.00 . A A . 33 LEU CD1 1 1
18 24715 1 1 33 LEU CD2 C -16.934 2.366 -7.601 1.00 . A A . 33 LEU CD2 1 1
18 24716 1 1 33 LEU CG C -16.901 3.873 -7.808 1.00 . A A . 33 LEU CG 1 1
18 24717 1 1 33 LEU H H -13.908 5.645 -9.761 1.00 . A A . 33 LEU H 1 1
18 24718 1 1 33 LEU HA H -16.817 5.991 -10.033 1.00 . A A . 33 LEU HA 1 1
18 24719 1 1 33 LEU HB2 H -16.566 3.730 -9.901 1.00 . A A . 33 LEU HB2 1 1
18 24720 1 1 33 LEU HB3 H -15.097 3.841 -8.933 1.00 . A A . 33 LEU HB3 1 1
18 24721 1 1 33 LEU HD11 H -18.512 5.057 -7.048 1.00 . A A . 33 LEU HD11 1 1
18 24722 1 1 33 LEU HD12 H -19.021 3.615 -7.926 1.00 . A A . 33 LEU HD12 1 1
18 24723 1 1 33 LEU HD13 H -18.409 5.014 -8.808 1.00 . A A . 33 LEU HD13 1 1
18 24724 1 1 33 LEU HD21 H -17.124 1.877 -8.545 1.00 . A A . 33 LEU HD21 1 1
18 24725 1 1 33 LEU HD22 H -17.720 2.116 -6.902 1.00 . A A . 33 LEU HD22 1 1
18 24726 1 1 33 LEU HD23 H -15.984 2.036 -7.208 1.00 . A A . 33 LEU HD23 1 1
18 24727 1 1 33 LEU HG H -16.424 4.320 -6.947 1.00 . A A . 33 LEU HG 1 1
18 24728 1 1 33 LEU N N -14.755 5.979 -10.123 1.00 . A A . 33 LEU N 1 1
18 24729 1 1 33 LEU O O -15.206 6.408 -7.236 1.00 . A A . 33 LEU O 1 1
18 24730 1 1 34 ILE C C -18.430 7.747 -5.992 1.00 . A A . 34 ILE C 1 1
18 24731 1 1 34 ILE CA C -17.258 8.229 -6.841 1.00 . A A . 34 ILE CA 1 1
18 24732 1 1 34 ILE CB C -17.493 9.699 -7.234 1.00 . A A . 34 ILE CB 1 1
18 24733 1 1 34 ILE CD1 C -18.466 9.903 -9.578 1.00 . A A . 34 ILE CD1 1 1
18 24734 1 1 34 ILE CG1 C -18.753 9.824 -8.095 1.00 . A A . 34 ILE CG1 1 1
18 24735 1 1 34 ILE CG2 C -16.283 10.250 -7.974 1.00 . A A . 34 ILE CG2 1 1
18 24736 1 1 34 ILE H H -17.724 7.443 -8.749 1.00 . A A . 34 ILE H 1 1
18 24737 1 1 34 ILE HA H -16.354 8.175 -6.251 1.00 . A A . 34 ILE HA 1 1
18 24738 1 1 34 ILE HB H -17.625 10.274 -6.331 1.00 . A A . 34 ILE HB 1 1
18 24739 1 1 34 ILE HD11 H -19.390 9.812 -10.129 1.00 . A A . 34 ILE HD11 1 1
18 24740 1 1 34 ILE HD12 H -18.001 10.850 -9.805 1.00 . A A . 34 ILE HD12 1 1
18 24741 1 1 34 ILE HD13 H -17.801 9.099 -9.859 1.00 . A A . 34 ILE HD13 1 1
18 24742 1 1 34 ILE HG12 H -19.384 8.966 -7.925 1.00 . A A . 34 ILE HG12 1 1
18 24743 1 1 34 ILE HG13 H -19.286 10.720 -7.811 1.00 . A A . 34 ILE HG13 1 1
18 24744 1 1 34 ILE HG21 H -15.446 10.314 -7.296 1.00 . A A . 34 ILE HG21 1 1
18 24745 1 1 34 ILE HG22 H -16.033 9.592 -8.793 1.00 . A A . 34 ILE HG22 1 1
18 24746 1 1 34 ILE HG23 H -16.512 11.233 -8.358 1.00 . A A . 34 ILE HG23 1 1
18 24747 1 1 34 ILE N N -17.078 7.385 -8.016 1.00 . A A . 34 ILE N 1 1
18 24748 1 1 34 ILE O O -19.401 7.195 -6.510 1.00 . A A . 34 ILE O 1 1
18 24749 1 1 35 THR C C -19.489 8.510 -2.583 1.00 . A A . 35 THR C 1 1
18 24750 1 1 35 THR CA C -19.385 7.551 -3.763 1.00 . A A . 35 THR CA 1 1
18 24751 1 1 35 THR CB C -19.141 6.126 -3.231 1.00 . A A . 35 THR CB 1 1
18 24752 1 1 35 THR CG2 C -18.939 5.148 -4.378 1.00 . A A . 35 THR CG2 1 1
18 24753 1 1 35 THR H H -17.535 8.407 -4.331 1.00 . A A . 35 THR H 1 1
18 24754 1 1 35 THR HA H -20.322 7.556 -4.302 1.00 . A A . 35 THR HA 1 1
18 24755 1 1 35 THR HB H -20.007 5.817 -2.662 1.00 . A A . 35 THR HB 1 1
18 24756 1 1 35 THR HG1 H -17.726 5.204 -2.212 1.00 . A A . 35 THR HG1 1 1
18 24757 1 1 35 THR HG21 H -17.964 5.303 -4.817 1.00 . A A . 35 THR HG21 1 1
18 24758 1 1 35 THR HG22 H -19.701 5.308 -5.127 1.00 . A A . 35 THR HG22 1 1
18 24759 1 1 35 THR HG23 H -19.008 4.137 -4.005 1.00 . A A . 35 THR HG23 1 1
18 24760 1 1 35 THR N N -18.334 7.962 -4.684 1.00 . A A . 35 THR N 1 1
18 24761 1 1 35 THR O O -18.813 9.538 -2.545 1.00 . A A . 35 THR O 1 1
18 24762 1 1 35 THR OG1 O -17.992 6.112 -2.377 1.00 . A A . 35 THR OG1 1 1
18 24763 1 1 36 ASN C C -21.144 10.346 -0.813 1.00 . A A . 36 ASN C 1 1
18 24764 1 1 36 ASN CA C -20.531 9.000 -0.438 1.00 . A A . 36 ASN CA 1 1
18 24765 1 1 36 ASN CB C -19.197 9.217 0.280 1.00 . A A . 36 ASN CB 1 1
18 24766 1 1 36 ASN CG C -19.346 9.216 1.789 1.00 . A A . 36 ASN CG 1 1
18 24767 1 1 36 ASN H H -20.850 7.336 -1.707 1.00 . A A . 36 ASN H 1 1
18 24768 1 1 36 ASN HA H -21.207 8.482 0.226 1.00 . A A . 36 ASN HA 1 1
18 24769 1 1 36 ASN HB2 H -18.514 8.426 0.005 1.00 . A A . 36 ASN HB2 1 1
18 24770 1 1 36 ASN HB3 H -18.782 10.167 -0.022 1.00 . A A . 36 ASN HB3 1 1
18 24771 1 1 36 ASN HD21 H -20.934 10.407 1.657 1.00 . A A . 36 ASN HD21 1 1
18 24772 1 1 36 ASN HD22 H -20.472 9.946 3.257 1.00 . A A . 36 ASN HD22 1 1
18 24773 1 1 36 ASN N N -20.339 8.168 -1.620 1.00 . A A . 36 ASN N 1 1
18 24774 1 1 36 ASN ND2 N -20.352 9.928 2.284 1.00 . A A . 36 ASN ND2 1 1
18 24775 1 1 36 ASN O O -20.969 11.338 -0.105 1.00 . A A . 36 ASN O 1 1
18 24776 1 1 36 ASN OD1 O -18.567 8.583 2.501 1.00 . A A . 36 ASN OD1 1 1
18 24777 1 1 37 ILE C C -23.945 11.680 -1.914 1.00 . A A . 37 ILE C 1 1
18 24778 1 1 37 ILE CA C -22.502 11.594 -2.399 1.00 . A A . 37 ILE CA 1 1
18 24779 1 1 37 ILE CB C -22.483 11.687 -3.936 1.00 . A A . 37 ILE CB 1 1
18 24780 1 1 37 ILE CD1 C -23.288 10.514 -6.047 1.00 . A A . 37 ILE CD1 1 1
18 24781 1 1 37 ILE CG1 C -23.069 10.416 -4.553 1.00 . A A . 37 ILE CG1 1 1
18 24782 1 1 37 ILE CG2 C -21.064 11.918 -4.435 1.00 . A A . 37 ILE CG2 1 1
18 24783 1 1 37 ILE H H -21.965 9.548 -2.452 1.00 . A A . 37 ILE H 1 1
18 24784 1 1 37 ILE HA H -21.949 12.433 -2.001 1.00 . A A . 37 ILE HA 1 1
18 24785 1 1 37 ILE HB H -23.085 12.533 -4.231 1.00 . A A . 37 ILE HB 1 1
18 24786 1 1 37 ILE HD11 H -23.409 11.550 -6.326 1.00 . A A . 37 ILE HD11 1 1
18 24787 1 1 37 ILE HD12 H -22.437 10.098 -6.564 1.00 . A A . 37 ILE HD12 1 1
18 24788 1 1 37 ILE HD13 H -24.177 9.963 -6.317 1.00 . A A . 37 ILE HD13 1 1
18 24789 1 1 37 ILE HG12 H -22.398 9.591 -4.370 1.00 . A A . 37 ILE HG12 1 1
18 24790 1 1 37 ILE HG13 H -24.023 10.207 -4.090 1.00 . A A . 37 ILE HG13 1 1
18 24791 1 1 37 ILE HG21 H -20.430 11.109 -4.104 1.00 . A A . 37 ILE HG21 1 1
18 24792 1 1 37 ILE HG22 H -21.064 11.957 -5.514 1.00 . A A . 37 ILE HG22 1 1
18 24793 1 1 37 ILE HG23 H -20.691 12.852 -4.041 1.00 . A A . 37 ILE HG23 1 1
18 24794 1 1 37 ILE N N -21.862 10.371 -1.931 1.00 . A A . 37 ILE N 1 1
18 24795 1 1 37 ILE O O -24.627 10.664 -1.779 1.00 . A A . 37 ILE O 1 1
18 24796 1 1 38 ASN C C -26.744 13.179 -2.358 1.00 . A A . 38 ASN C 1 1
18 24797 1 1 38 ASN CA C -25.769 13.118 -1.186 1.00 . A A . 38 ASN CA 1 1
18 24798 1 1 38 ASN CB C -25.850 14.413 -0.374 1.00 . A A . 38 ASN CB 1 1
18 24799 1 1 38 ASN CG C -26.360 14.180 1.035 1.00 . A A . 38 ASN CG 1 1
18 24800 1 1 38 ASN H H -23.814 13.671 -1.782 1.00 . A A . 38 ASN H 1 1
18 24801 1 1 38 ASN HA H -26.038 12.288 -0.551 1.00 . A A . 38 ASN HA 1 1
18 24802 1 1 38 ASN HB2 H -24.865 14.853 -0.311 1.00 . A A . 38 ASN HB2 1 1
18 24803 1 1 38 ASN HB3 H -26.517 15.101 -0.870 1.00 . A A . 38 ASN HB3 1 1
18 24804 1 1 38 ASN HD21 H -24.571 13.522 1.601 1.00 . A A . 38 ASN HD21 1 1
18 24805 1 1 38 ASN HD22 H -25.788 13.538 2.827 1.00 . A A . 38 ASN HD22 1 1
18 24806 1 1 38 ASN N N -24.406 12.900 -1.655 1.00 . A A . 38 ASN N 1 1
18 24807 1 1 38 ASN ND2 N -25.484 13.698 1.909 1.00 . A A . 38 ASN ND2 1 1
18 24808 1 1 38 ASN O O -26.623 14.012 -3.256 1.00 . A A . 38 ASN O 1 1
18 24809 1 1 38 ASN OD1 O -27.528 14.431 1.334 1.00 . A A . 38 ASN OD1 1 1
18 24810 1 1 39 PRO C C -29.704 13.396 -3.371 1.00 . A A . 39 PRO C 1 1
18 24811 1 1 39 PRO CA C -28.752 12.205 -3.404 1.00 . A A . 39 PRO CA 1 1
18 24812 1 1 39 PRO CB C -29.503 10.910 -3.087 1.00 . A A . 39 PRO CB 1 1
18 24813 1 1 39 PRO CD C -27.941 11.252 -1.311 1.00 . A A . 39 PRO CD 1 1
18 24814 1 1 39 PRO CG C -29.306 10.706 -1.625 1.00 . A A . 39 PRO CG 1 1
18 24815 1 1 39 PRO HA H -28.302 12.133 -4.384 1.00 . A A . 39 PRO HA 1 1
18 24816 1 1 39 PRO HB2 H -30.549 11.028 -3.333 1.00 . A A . 39 PRO HB2 1 1
18 24817 1 1 39 PRO HB3 H -29.083 10.097 -3.660 1.00 . A A . 39 PRO HB3 1 1
18 24818 1 1 39 PRO HD2 H -27.929 11.695 -0.326 1.00 . A A . 39 PRO HD2 1 1
18 24819 1 1 39 PRO HD3 H -27.196 10.473 -1.385 1.00 . A A . 39 PRO HD3 1 1
18 24820 1 1 39 PRO HG2 H -30.062 11.244 -1.074 1.00 . A A . 39 PRO HG2 1 1
18 24821 1 1 39 PRO HG3 H -29.350 9.652 -1.393 1.00 . A A . 39 PRO HG3 1 1
18 24822 1 1 39 PRO N N -27.735 12.275 -2.350 1.00 . A A . 39 PRO N 1 1
18 24823 1 1 39 PRO O O -30.540 13.558 -4.259 1.00 . A A . 39 PRO O 1 1
18 24824 1 1 40 GLU C C -30.426 16.234 -3.470 1.00 . A A . 40 GLU C 1 1
18 24825 1 1 40 GLU CA C -30.422 15.400 -2.192 1.00 . A A . 40 GLU CA 1 1
18 24826 1 1 40 GLU CB C -29.949 16.255 -1.014 1.00 . A A . 40 GLU CB 1 1
18 24827 1 1 40 GLU CD C -30.744 17.302 1.143 1.00 . A A . 40 GLU CD 1 1
18 24828 1 1 40 GLU CG C -30.794 16.087 0.238 1.00 . A A . 40 GLU CG 1 1
18 24829 1 1 40 GLU H H -28.887 14.042 -1.663 1.00 . A A . 40 GLU H 1 1
18 24830 1 1 40 GLU HA H -31.428 15.059 -1.996 1.00 . A A . 40 GLU HA 1 1
18 24831 1 1 40 GLU HB2 H -28.931 15.985 -0.776 1.00 . A A . 40 GLU HB2 1 1
18 24832 1 1 40 GLU HB3 H -29.978 17.294 -1.305 1.00 . A A . 40 GLU HB3 1 1
18 24833 1 1 40 GLU HG2 H -31.819 15.917 -0.055 1.00 . A A . 40 GLU HG2 1 1
18 24834 1 1 40 GLU HG3 H -30.432 15.231 0.789 1.00 . A A . 40 GLU HG3 1 1
18 24835 1 1 40 GLU N N -29.572 14.225 -2.340 1.00 . A A . 40 GLU N 1 1
18 24836 1 1 40 GLU O O -31.401 16.920 -3.774 1.00 . A A . 40 GLU O 1 1
18 24837 1 1 40 GLU OE1 O -29.627 17.743 1.485 1.00 . A A . 40 GLU OE1 1 1
18 24838 1 1 40 GLU OE2 O -31.823 17.814 1.508 1.00 . A A . 40 GLU OE2 1 1
18 24839 1 1 41 VAL C C -29.599 16.060 -6.658 1.00 . A A . 41 VAL C 1 1
18 24840 1 1 41 VAL CA C -29.202 16.916 -5.460 1.00 . A A . 41 VAL CA 1 1
18 24841 1 1 41 VAL CB C -27.764 17.430 -5.665 1.00 . A A . 41 VAL CB 1 1
18 24842 1 1 41 VAL CG1 C -26.776 16.273 -5.649 1.00 . A A . 41 VAL CG1 1 1
18 24843 1 1 41 VAL CG2 C -27.659 18.214 -6.964 1.00 . A A . 41 VAL CG2 1 1
18 24844 1 1 41 VAL H H -28.582 15.604 -3.920 1.00 . A A . 41 VAL H 1 1
18 24845 1 1 41 VAL HA H -29.862 17.770 -5.405 1.00 . A A . 41 VAL HA 1 1
18 24846 1 1 41 VAL HB H -27.521 18.093 -4.848 1.00 . A A . 41 VAL HB 1 1
18 24847 1 1 41 VAL HG11 H -26.808 15.787 -4.686 1.00 . A A . 41 VAL HG11 1 1
18 24848 1 1 41 VAL HG12 H -27.039 15.565 -6.421 1.00 . A A . 41 VAL HG12 1 1
18 24849 1 1 41 VAL HG13 H -25.780 16.649 -5.829 1.00 . A A . 41 VAL HG13 1 1
18 24850 1 1 41 VAL HG21 H -26.624 18.459 -7.153 1.00 . A A . 41 VAL HG21 1 1
18 24851 1 1 41 VAL HG22 H -28.041 17.616 -7.779 1.00 . A A . 41 VAL HG22 1 1
18 24852 1 1 41 VAL HG23 H -28.236 19.123 -6.884 1.00 . A A . 41 VAL HG23 1 1
18 24853 1 1 41 VAL N N -29.327 16.169 -4.215 1.00 . A A . 41 VAL N 1 1
18 24854 1 1 41 VAL O O -29.193 14.905 -6.788 1.00 . A A . 41 VAL O 1 1
18 24855 1 1 42 PRO C C -29.765 15.721 -9.771 1.00 . A A . 42 PRO C 1 1
18 24856 1 1 42 PRO CA C -30.882 15.945 -8.758 1.00 . A A . 42 PRO CA 1 1
18 24857 1 1 42 PRO CB C -31.936 16.899 -9.327 1.00 . A A . 42 PRO CB 1 1
18 24858 1 1 42 PRO CD C -30.936 18.011 -7.462 1.00 . A A . 42 PRO CD 1 1
18 24859 1 1 42 PRO CG C -31.545 18.243 -8.817 1.00 . A A . 42 PRO CG 1 1
18 24860 1 1 42 PRO HA H -31.344 14.999 -8.517 1.00 . A A . 42 PRO HA 1 1
18 24861 1 1 42 PRO HB2 H -31.912 16.863 -10.407 1.00 . A A . 42 PRO HB2 1 1
18 24862 1 1 42 PRO HB3 H -32.915 16.612 -8.974 1.00 . A A . 42 PRO HB3 1 1
18 24863 1 1 42 PRO HD2 H -30.139 18.716 -7.281 1.00 . A A . 42 PRO HD2 1 1
18 24864 1 1 42 PRO HD3 H -31.690 18.084 -6.692 1.00 . A A . 42 PRO HD3 1 1
18 24865 1 1 42 PRO HG2 H -30.822 18.692 -9.481 1.00 . A A . 42 PRO HG2 1 1
18 24866 1 1 42 PRO HG3 H -32.420 18.871 -8.732 1.00 . A A . 42 PRO HG3 1 1
18 24867 1 1 42 PRO N N -30.413 16.638 -7.554 1.00 . A A . 42 PRO N 1 1
18 24868 1 1 42 PRO O O -28.907 16.582 -9.966 1.00 . A A . 42 PRO O 1 1
18 24869 1 1 43 LYS C C -28.567 15.368 -12.391 1.00 . A A . 43 LYS C 1 1
18 24870 1 1 43 LYS CA C -28.769 14.220 -11.408 1.00 . A A . 43 LYS CA 1 1
18 24871 1 1 43 LYS CB C -29.172 12.952 -12.165 1.00 . A A . 43 LYS CB 1 1
18 24872 1 1 43 LYS CD C -28.720 11.388 -14.077 1.00 . A A . 43 LYS CD 1 1
18 24873 1 1 43 LYS CE C -28.485 11.421 -15.580 1.00 . A A . 43 LYS CE 1 1
18 24874 1 1 43 LYS CG C -28.364 12.715 -13.428 1.00 . A A . 43 LYS CG 1 1
18 24875 1 1 43 LYS H H -30.490 13.911 -10.214 1.00 . A A . 43 LYS H 1 1
18 24876 1 1 43 LYS HA H -27.840 14.039 -10.889 1.00 . A A . 43 LYS HA 1 1
18 24877 1 1 43 LYS HB2 H -29.040 12.101 -11.513 1.00 . A A . 43 LYS HB2 1 1
18 24878 1 1 43 LYS HB3 H -30.215 13.027 -12.438 1.00 . A A . 43 LYS HB3 1 1
18 24879 1 1 43 LYS HD2 H -28.109 10.610 -13.646 1.00 . A A . 43 LYS HD2 1 1
18 24880 1 1 43 LYS HD3 H -29.763 11.174 -13.890 1.00 . A A . 43 LYS HD3 1 1
18 24881 1 1 43 LYS HE2 H -28.589 12.438 -15.925 1.00 . A A . 43 LYS HE2 1 1
18 24882 1 1 43 LYS HE3 H -27.483 11.073 -15.781 1.00 . A A . 43 LYS HE3 1 1
18 24883 1 1 43 LYS HG2 H -28.566 13.511 -14.129 1.00 . A A . 43 LYS HG2 1 1
18 24884 1 1 43 LYS HG3 H -27.313 12.711 -13.177 1.00 . A A . 43 LYS HG3 1 1
18 24885 1 1 43 LYS HZ1 H -30.336 11.083 -16.487 1.00 . A A . 43 LYS HZ1 1 1
18 24886 1 1 43 LYS HZ2 H -29.673 9.712 -15.752 1.00 . A A . 43 LYS HZ2 1 1
18 24887 1 1 43 LYS HZ3 H -29.051 10.265 -17.225 1.00 . A A . 43 LYS HZ3 1 1
18 24888 1 1 43 LYS N N -29.780 14.558 -10.413 1.00 . A A . 43 LYS N 1 1
18 24889 1 1 43 LYS NZ N -29.454 10.560 -16.312 1.00 . A A . 43 LYS NZ 1 1
18 24890 1 1 43 LYS O O -27.458 15.595 -12.874 1.00 . A A . 43 LYS O 1 1
18 24891 1 1 44 GLU C C -28.445 18.162 -13.237 1.00 . A A . 44 GLU C 1 1
18 24892 1 1 44 GLU CA C -29.584 17.215 -13.606 1.00 . A A . 44 GLU CA 1 1
18 24893 1 1 44 GLU CB C -30.913 17.975 -13.608 1.00 . A A . 44 GLU CB 1 1
18 24894 1 1 44 GLU CD C -33.032 18.503 -14.877 1.00 . A A . 44 GLU CD 1 1
18 24895 1 1 44 GLU CG C -31.842 17.574 -14.741 1.00 . A A . 44 GLU CG 1 1
18 24896 1 1 44 GLU H H -30.501 15.859 -12.264 1.00 . A A . 44 GLU H 1 1
18 24897 1 1 44 GLU HA H -29.404 16.822 -14.595 1.00 . A A . 44 GLU HA 1 1
18 24898 1 1 44 GLU HB2 H -31.420 17.792 -12.672 1.00 . A A . 44 GLU HB2 1 1
18 24899 1 1 44 GLU HB3 H -30.708 19.032 -13.695 1.00 . A A . 44 GLU HB3 1 1
18 24900 1 1 44 GLU HG2 H -31.286 17.588 -15.667 1.00 . A A . 44 GLU HG2 1 1
18 24901 1 1 44 GLU HG3 H -32.204 16.573 -14.556 1.00 . A A . 44 GLU HG3 1 1
18 24902 1 1 44 GLU N N -29.645 16.090 -12.681 1.00 . A A . 44 GLU N 1 1
18 24903 1 1 44 GLU O O -27.574 18.452 -14.057 1.00 . A A . 44 GLU O 1 1
18 24904 1 1 44 GLU OE1 O -32.917 19.678 -14.471 1.00 . A A . 44 GLU OE1 1 1
18 24905 1 1 44 GLU OE2 O -34.079 18.054 -15.389 1.00 . A A . 44 GLU OE2 1 1
18 24906 1 1 45 LYS C C -26.204 18.784 -11.033 1.00 . A A . 45 LYS C 1 1
18 24907 1 1 45 LYS CA C -27.428 19.553 -11.518 1.00 . A A . 45 LYS CA 1 1
18 24908 1 1 45 LYS CB C -27.977 20.425 -10.387 1.00 . A A . 45 LYS CB 1 1
18 24909 1 1 45 LYS CD C -30.266 21.439 -10.181 1.00 . A A . 45 LYS CD 1 1
18 24910 1 1 45 LYS CE C -30.144 21.620 -8.676 1.00 . A A . 45 LYS CE 1 1
18 24911 1 1 45 LYS CG C -28.912 21.523 -10.864 1.00 . A A . 45 LYS CG 1 1
18 24912 1 1 45 LYS H H -29.180 18.371 -11.390 1.00 . A A . 45 LYS H 1 1
18 24913 1 1 45 LYS HA H -27.138 20.187 -12.341 1.00 . A A . 45 LYS HA 1 1
18 24914 1 1 45 LYS HB2 H -28.518 19.797 -9.694 1.00 . A A . 45 LYS HB2 1 1
18 24915 1 1 45 LYS HB3 H -27.148 20.886 -9.869 1.00 . A A . 45 LYS HB3 1 1
18 24916 1 1 45 LYS HD2 H -30.907 22.214 -10.575 1.00 . A A . 45 LYS HD2 1 1
18 24917 1 1 45 LYS HD3 H -30.702 20.471 -10.385 1.00 . A A . 45 LYS HD3 1 1
18 24918 1 1 45 LYS HE2 H -30.385 20.685 -8.194 1.00 . A A . 45 LYS HE2 1 1
18 24919 1 1 45 LYS HE3 H -29.126 21.894 -8.441 1.00 . A A . 45 LYS HE3 1 1
18 24920 1 1 45 LYS HG2 H -28.468 22.483 -10.642 1.00 . A A . 45 LYS HG2 1 1
18 24921 1 1 45 LYS HG3 H -29.050 21.427 -11.932 1.00 . A A . 45 LYS HG3 1 1
18 24922 1 1 45 LYS HZ1 H -30.637 23.616 -8.311 1.00 . A A . 45 LYS HZ1 1 1
18 24923 1 1 45 LYS HZ2 H -31.238 22.540 -7.153 1.00 . A A . 45 LYS HZ2 1 1
18 24924 1 1 45 LYS HZ3 H -31.968 22.638 -8.676 1.00 . A A . 45 LYS HZ3 1 1
18 24925 1 1 45 LYS N N -28.459 18.640 -11.998 1.00 . A A . 45 LYS N 1 1
18 24926 1 1 45 LYS NZ N -31.061 22.677 -8.168 1.00 . A A . 45 LYS NZ 1 1
18 24927 1 1 45 LYS O O -25.067 19.167 -11.311 1.00 . A A . 45 LYS O 1 1
18 24928 1 1 46 LEU C C -24.393 16.473 -10.897 1.00 . A A . 46 LEU C 1 1
18 24929 1 1 46 LEU CA C -25.358 16.872 -9.785 1.00 . A A . 46 LEU CA 1 1
18 24930 1 1 46 LEU CB C -25.922 15.621 -9.110 1.00 . A A . 46 LEU CB 1 1
18 24931 1 1 46 LEU CD1 C -23.775 14.354 -8.853 1.00 . A A . 46 LEU CD1 1 1
18 24932 1 1 46 LEU CD2 C -25.956 13.131 -8.825 1.00 . A A . 46 LEU CD2 1 1
18 24933 1 1 46 LEU CG C -25.191 14.311 -9.405 1.00 . A A . 46 LEU CG 1 1
18 24934 1 1 46 LEU H H -27.369 17.441 -10.119 1.00 . A A . 46 LEU H 1 1
18 24935 1 1 46 LEU HA H -24.822 17.457 -9.052 1.00 . A A . 46 LEU HA 1 1
18 24936 1 1 46 LEU HB2 H -25.896 15.781 -8.043 1.00 . A A . 46 LEU HB2 1 1
18 24937 1 1 46 LEU HB3 H -26.948 15.508 -9.430 1.00 . A A . 46 LEU HB3 1 1
18 24938 1 1 46 LEU HD11 H -23.716 15.095 -8.070 1.00 . A A . 46 LEU HD11 1 1
18 24939 1 1 46 LEU HD12 H -23.087 14.612 -9.644 1.00 . A A . 46 LEU HD12 1 1
18 24940 1 1 46 LEU HD13 H -23.515 13.385 -8.452 1.00 . A A . 46 LEU HD13 1 1
18 24941 1 1 46 LEU HD21 H -26.466 13.440 -7.925 1.00 . A A . 46 LEU HD21 1 1
18 24942 1 1 46 LEU HD22 H -25.265 12.334 -8.592 1.00 . A A . 46 LEU HD22 1 1
18 24943 1 1 46 LEU HD23 H -26.679 12.781 -9.547 1.00 . A A . 46 LEU HD23 1 1
18 24944 1 1 46 LEU HG H -25.127 14.176 -10.476 1.00 . A A . 46 LEU HG 1 1
18 24945 1 1 46 LEU N N -26.442 17.697 -10.308 1.00 . A A . 46 LEU N 1 1
18 24946 1 1 46 LEU O O -23.179 16.619 -10.759 1.00 . A A . 46 LEU O 1 1
18 24947 1 1 47 GLN C C -23.394 16.740 -13.744 1.00 . A A . 47 GLN C 1 1
18 24948 1 1 47 GLN CA C -24.130 15.552 -13.133 1.00 . A A . 47 GLN CA 1 1
18 24949 1 1 47 GLN CB C -25.004 14.879 -14.193 1.00 . A A . 47 GLN CB 1 1
18 24950 1 1 47 GLN CD C -24.978 14.459 -16.684 1.00 . A A . 47 GLN CD 1 1
18 24951 1 1 47 GLN CG C -24.219 14.340 -15.378 1.00 . A A . 47 GLN CG 1 1
18 24952 1 1 47 GLN H H -25.916 15.879 -12.047 1.00 . A A . 47 GLN H 1 1
18 24953 1 1 47 GLN HA H -23.402 14.839 -12.775 1.00 . A A . 47 GLN HA 1 1
18 24954 1 1 47 GLN HB2 H -25.535 14.057 -13.736 1.00 . A A . 47 GLN HB2 1 1
18 24955 1 1 47 GLN HB3 H -25.720 15.599 -14.562 1.00 . A A . 47 GLN HB3 1 1
18 24956 1 1 47 GLN HE21 H -23.277 14.732 -17.676 1.00 . A A . 47 GLN HE21 1 1
18 24957 1 1 47 GLN HE22 H -24.715 14.749 -18.633 1.00 . A A . 47 GLN HE22 1 1
18 24958 1 1 47 GLN HG2 H -23.296 14.894 -15.464 1.00 . A A . 47 GLN HG2 1 1
18 24959 1 1 47 GLN HG3 H -23.997 13.298 -15.201 1.00 . A A . 47 GLN HG3 1 1
18 24960 1 1 47 GLN N N -24.942 15.970 -11.998 1.00 . A A . 47 GLN N 1 1
18 24961 1 1 47 GLN NE2 N -24.250 14.669 -17.775 1.00 . A A . 47 GLN NE2 1 1
18 24962 1 1 47 GLN O O -22.189 16.678 -13.986 1.00 . A A . 47 GLN O 1 1
18 24963 1 1 47 GLN OE1 O -26.205 14.364 -16.713 1.00 . A A . 47 GLN OE1 1 1
18 24964 1 1 48 ALA C C -22.366 19.519 -13.739 1.00 . A A . 48 ALA C 1 1
18 24965 1 1 48 ALA CA C -23.544 19.023 -14.571 1.00 . A A . 48 ALA CA 1 1
18 24966 1 1 48 ALA CB C -24.598 20.113 -14.699 1.00 . A A . 48 ALA CB 1 1
18 24967 1 1 48 ALA H H -25.083 17.809 -13.776 1.00 . A A . 48 ALA H 1 1
18 24968 1 1 48 ALA HA H -23.193 18.778 -15.564 1.00 . A A . 48 ALA HA 1 1
18 24969 1 1 48 ALA HB1 H -25.555 19.663 -14.922 1.00 . A A . 48 ALA HB1 1 1
18 24970 1 1 48 ALA HB2 H -24.665 20.659 -13.770 1.00 . A A . 48 ALA HB2 1 1
18 24971 1 1 48 ALA HB3 H -24.323 20.788 -15.495 1.00 . A A . 48 ALA HB3 1 1
18 24972 1 1 48 ALA N N -24.127 17.820 -13.991 1.00 . A A . 48 ALA N 1 1
18 24973 1 1 48 ALA O O -21.392 20.049 -14.276 1.00 . A A . 48 ALA O 1 1
18 24974 1 1 49 LEU C C -20.181 18.869 -11.638 1.00 . A A . 49 LEU C 1 1
18 24975 1 1 49 LEU CA C -21.403 19.775 -11.518 1.00 . A A . 49 LEU CA 1 1
18 24976 1 1 49 LEU CB C -21.911 19.777 -10.076 1.00 . A A . 49 LEU CB 1 1
18 24977 1 1 49 LEU CD1 C -20.611 21.835 -9.475 1.00 . A A . 49 LEU CD1 1 1
18 24978 1 1 49 LEU CD2 C -23.052 22.007 -9.993 1.00 . A A . 49 LEU CD2 1 1
18 24979 1 1 49 LEU CG C -21.961 21.140 -9.384 1.00 . A A . 49 LEU CG 1 1
18 24980 1 1 49 LEU H H -23.261 18.916 -12.056 1.00 . A A . 49 LEU H 1 1
18 24981 1 1 49 LEU HA H -21.119 20.780 -11.793 1.00 . A A . 49 LEU HA 1 1
18 24982 1 1 49 LEU HB2 H -22.910 19.370 -10.076 1.00 . A A . 49 LEU HB2 1 1
18 24983 1 1 49 LEU HB3 H -21.262 19.134 -9.497 1.00 . A A . 49 LEU HB3 1 1
18 24984 1 1 49 LEU HD11 H -19.854 21.116 -9.748 1.00 . A A . 49 LEU HD11 1 1
18 24985 1 1 49 LEU HD12 H -20.366 22.272 -8.519 1.00 . A A . 49 LEU HD12 1 1
18 24986 1 1 49 LEU HD13 H -20.657 22.612 -10.224 1.00 . A A . 49 LEU HD13 1 1
18 24987 1 1 49 LEU HD21 H -23.858 22.123 -9.283 1.00 . A A . 49 LEU HD21 1 1
18 24988 1 1 49 LEU HD22 H -23.428 21.536 -10.890 1.00 . A A . 49 LEU HD22 1 1
18 24989 1 1 49 LEU HD23 H -22.646 22.977 -10.238 1.00 . A A . 49 LEU HD23 1 1
18 24990 1 1 49 LEU HG H -22.191 20.996 -8.337 1.00 . A A . 49 LEU HG 1 1
18 24991 1 1 49 LEU N N -22.461 19.344 -12.426 1.00 . A A . 49 LEU N 1 1
18 24992 1 1 49 LEU O O -19.052 19.346 -11.766 1.00 . A A . 49 LEU O 1 1
18 24993 1 1 50 LEU C C -18.510 16.825 -12.968 1.00 . A A . 50 LEU C 1 1
18 24994 1 1 50 LEU CA C -19.332 16.589 -11.705 1.00 . A A . 50 LEU CA 1 1
18 24995 1 1 50 LEU CB C -19.898 15.167 -11.710 1.00 . A A . 50 LEU CB 1 1
18 24996 1 1 50 LEU CD1 C -21.051 13.272 -10.543 1.00 . A A . 50 LEU CD1 1 1
18 24997 1 1 50 LEU CD2 C -19.411 14.692 -9.297 1.00 . A A . 50 LEU CD2 1 1
18 24998 1 1 50 LEU CG C -20.476 14.671 -10.384 1.00 . A A . 50 LEU CG 1 1
18 24999 1 1 50 LEU H H -21.334 17.243 -11.496 1.00 . A A . 50 LEU H 1 1
18 25000 1 1 50 LEU HA H -18.692 16.710 -10.845 1.00 . A A . 50 LEU HA 1 1
18 25001 1 1 50 LEU HB2 H -20.683 15.126 -12.449 1.00 . A A . 50 LEU HB2 1 1
18 25002 1 1 50 LEU HB3 H -19.100 14.496 -11.996 1.00 . A A . 50 LEU HB3 1 1
18 25003 1 1 50 LEU HD11 H -20.246 12.554 -10.579 1.00 . A A . 50 LEU HD11 1 1
18 25004 1 1 50 LEU HD12 H -21.622 13.220 -11.458 1.00 . A A . 50 LEU HD12 1 1
18 25005 1 1 50 LEU HD13 H -21.694 13.050 -9.704 1.00 . A A . 50 LEU HD13 1 1
18 25006 1 1 50 LEU HD21 H -19.771 14.154 -8.432 1.00 . A A . 50 LEU HD21 1 1
18 25007 1 1 50 LEU HD22 H -19.198 15.715 -9.021 1.00 . A A . 50 LEU HD22 1 1
18 25008 1 1 50 LEU HD23 H -18.512 14.222 -9.665 1.00 . A A . 50 LEU HD23 1 1
18 25009 1 1 50 LEU HG H -21.279 15.329 -10.080 1.00 . A A . 50 LEU HG 1 1
18 25010 1 1 50 LEU N N -20.414 17.562 -11.599 1.00 . A A . 50 LEU N 1 1
18 25011 1 1 50 LEU O O -17.314 16.533 -13.006 1.00 . A A . 50 LEU O 1 1
18 25012 1 1 51 TYR C C -17.558 18.838 -15.136 1.00 . A A . 51 TYR C 1 1
18 25013 1 1 51 TYR CA C -18.485 17.633 -15.263 1.00 . A A . 51 TYR CA 1 1
18 25014 1 1 51 TYR CB C -19.514 17.881 -16.367 1.00 . A A . 51 TYR CB 1 1
18 25015 1 1 51 TYR CD1 C -18.013 18.766 -18.195 1.00 . A A . 51 TYR CD1 1 1
18 25016 1 1 51 TYR CD2 C -19.302 16.812 -18.645 1.00 . A A . 51 TYR CD2 1 1
18 25017 1 1 51 TYR CE1 C -17.480 18.713 -19.468 1.00 . A A . 51 TYR CE1 1 1
18 25018 1 1 51 TYR CE2 C -18.773 16.751 -19.920 1.00 . A A . 51 TYR CE2 1 1
18 25019 1 1 51 TYR CG C -18.933 17.819 -17.762 1.00 . A A . 51 TYR CG 1 1
18 25020 1 1 51 TYR CZ C -17.863 17.704 -20.327 1.00 . A A . 51 TYR CZ 1 1
18 25021 1 1 51 TYR H H -20.109 17.569 -13.907 1.00 . A A . 51 TYR H 1 1
18 25022 1 1 51 TYR HA H -17.896 16.765 -15.521 1.00 . A A . 51 TYR HA 1 1
18 25023 1 1 51 TYR HB2 H -20.292 17.135 -16.300 1.00 . A A . 51 TYR HB2 1 1
18 25024 1 1 51 TYR HB3 H -19.949 18.860 -16.232 1.00 . A A . 51 TYR HB3 1 1
18 25025 1 1 51 TYR HD1 H -17.715 19.555 -17.520 1.00 . A A . 51 TYR HD1 1 1
18 25026 1 1 51 TYR HD2 H -20.015 16.067 -18.324 1.00 . A A . 51 TYR HD2 1 1
18 25027 1 1 51 TYR HE1 H -16.767 19.459 -19.787 1.00 . A A . 51 TYR HE1 1 1
18 25028 1 1 51 TYR HE2 H -19.072 15.961 -20.593 1.00 . A A . 51 TYR HE2 1 1
18 25029 1 1 51 TYR HH H -17.219 18.538 -21.935 1.00 . A A . 51 TYR HH 1 1
18 25030 1 1 51 TYR N N -19.157 17.357 -13.998 1.00 . A A . 51 TYR N 1 1
18 25031 1 1 51 TYR O O -16.420 18.811 -15.602 1.00 . A A . 51 TYR O 1 1
18 25032 1 1 51 TYR OH O -17.333 17.647 -21.596 1.00 . A A . 51 TYR OH 1 1
18 25033 1 1 52 ALA C C -15.914 20.795 -13.694 1.00 . A A . 52 ALA C 1 1
18 25034 1 1 52 ALA CA C -17.273 21.109 -14.310 1.00 . A A . 52 ALA CA 1 1
18 25035 1 1 52 ALA CB C -18.034 22.096 -13.438 1.00 . A A . 52 ALA CB 1 1
18 25036 1 1 52 ALA H H -18.970 19.855 -14.152 1.00 . A A . 52 ALA H 1 1
18 25037 1 1 52 ALA HA H -17.121 21.564 -15.278 1.00 . A A . 52 ALA HA 1 1
18 25038 1 1 52 ALA HB1 H -18.970 21.653 -13.128 1.00 . A A . 52 ALA HB1 1 1
18 25039 1 1 52 ALA HB2 H -17.443 22.337 -12.567 1.00 . A A . 52 ALA HB2 1 1
18 25040 1 1 52 ALA HB3 H -18.230 22.996 -14.001 1.00 . A A . 52 ALA HB3 1 1
18 25041 1 1 52 ALA N N -18.056 19.894 -14.501 1.00 . A A . 52 ALA N 1 1
18 25042 1 1 52 ALA O O -14.873 21.175 -14.232 1.00 . A A . 52 ALA O 1 1
18 25043 1 1 53 LEU C C -13.850 18.798 -12.728 1.00 . A A . 53 LEU C 1 1
18 25044 1 1 53 LEU CA C -14.697 19.734 -11.872 1.00 . A A . 53 LEU CA 1 1
18 25045 1 1 53 LEU CB C -15.018 19.067 -10.533 1.00 . A A . 53 LEU CB 1 1
18 25046 1 1 53 LEU CD1 C -16.412 18.949 -8.453 1.00 . A A . 53 LEU CD1 1 1
18 25047 1 1 53 LEU CD2 C -15.348 21.112 -9.120 1.00 . A A . 53 LEU CD2 1 1
18 25048 1 1 53 LEU CG C -15.985 19.824 -9.621 1.00 . A A . 53 LEU CG 1 1
18 25049 1 1 53 LEU H H -16.789 19.824 -12.181 1.00 . A A . 53 LEU H 1 1
18 25050 1 1 53 LEU HA H -14.139 20.640 -11.689 1.00 . A A . 53 LEU HA 1 1
18 25051 1 1 53 LEU HB2 H -15.448 18.099 -10.740 1.00 . A A . 53 LEU HB2 1 1
18 25052 1 1 53 LEU HB3 H -14.088 18.938 -9.997 1.00 . A A . 53 LEU HB3 1 1
18 25053 1 1 53 LEU HD11 H -16.703 19.574 -7.622 1.00 . A A . 53 LEU HD11 1 1
18 25054 1 1 53 LEU HD12 H -15.589 18.316 -8.157 1.00 . A A . 53 LEU HD12 1 1
18 25055 1 1 53 LEU HD13 H -17.249 18.333 -8.751 1.00 . A A . 53 LEU HD13 1 1
18 25056 1 1 53 LEU HD21 H -14.287 21.089 -9.320 1.00 . A A . 53 LEU HD21 1 1
18 25057 1 1 53 LEU HD22 H -15.512 21.204 -8.056 1.00 . A A . 53 LEU HD22 1 1
18 25058 1 1 53 LEU HD23 H -15.793 21.954 -9.628 1.00 . A A . 53 LEU HD23 1 1
18 25059 1 1 53 LEU HG H -16.871 20.084 -10.184 1.00 . A A . 53 LEU HG 1 1
18 25060 1 1 53 LEU N N -15.929 20.099 -12.562 1.00 . A A . 53 LEU N 1 1
18 25061 1 1 53 LEU O O -12.624 18.909 -12.760 1.00 . A A . 53 LEU O 1 1
18 25062 1 1 54 ALA C C -13.032 17.645 -15.374 1.00 . A A . 54 ALA C 1 1
18 25063 1 1 54 ALA CA C -13.819 16.927 -14.283 1.00 . A A . 54 ALA CA 1 1
18 25064 1 1 54 ALA CB C -14.812 15.953 -14.899 1.00 . A A . 54 ALA CB 1 1
18 25065 1 1 54 ALA H H -15.488 17.840 -13.356 1.00 . A A . 54 ALA H 1 1
18 25066 1 1 54 ALA HA H -13.131 16.362 -13.670 1.00 . A A . 54 ALA HA 1 1
18 25067 1 1 54 ALA HB1 H -15.338 15.431 -14.113 1.00 . A A . 54 ALA HB1 1 1
18 25068 1 1 54 ALA HB2 H -15.520 16.497 -15.507 1.00 . A A . 54 ALA HB2 1 1
18 25069 1 1 54 ALA HB3 H -14.283 15.240 -15.514 1.00 . A A . 54 ALA HB3 1 1
18 25070 1 1 54 ALA N N -14.511 17.879 -13.423 1.00 . A A . 54 ALA N 1 1
18 25071 1 1 54 ALA O O -11.831 17.426 -15.534 1.00 . A A . 54 ALA O 1 1
18 25072 1 1 55 SER C C -11.917 20.081 -16.678 1.00 . A A . 55 SER C 1 1
18 25073 1 1 55 SER CA C -13.083 19.249 -17.205 1.00 . A A . 55 SER CA 1 1
18 25074 1 1 55 SER CB C -14.104 20.158 -17.892 1.00 . A A . 55 SER CB 1 1
18 25075 1 1 55 SER H H -14.673 18.633 -15.949 1.00 . A A . 55 SER H 1 1
18 25076 1 1 55 SER HA H -12.706 18.537 -17.923 1.00 . A A . 55 SER HA 1 1
18 25077 1 1 55 SER HB2 H -14.831 19.551 -18.410 1.00 . A A . 55 SER HB2 1 1
18 25078 1 1 55 SER HB3 H -14.603 20.762 -17.148 1.00 . A A . 55 SER HB3 1 1
18 25079 1 1 55 SER HG H -13.638 21.929 -18.587 1.00 . A A . 55 SER HG 1 1
18 25080 1 1 55 SER N N -13.717 18.502 -16.125 1.00 . A A . 55 SER N 1 1
18 25081 1 1 55 SER O O -10.918 20.276 -17.369 1.00 . A A . 55 SER O 1 1
18 25082 1 1 55 SER OG O -13.474 21.015 -18.829 1.00 . A A . 55 SER OG 1 1
18 25083 1 1 56 SER C C -9.696 20.620 -14.761 1.00 . A A . 56 SER C 1 1
18 25084 1 1 56 SER CA C -11.015 21.384 -14.831 1.00 . A A . 56 SER CA 1 1
18 25085 1 1 56 SER CB C -11.443 21.813 -13.426 1.00 . A A . 56 SER CB 1 1
18 25086 1 1 56 SER H H -12.875 20.379 -14.949 1.00 . A A . 56 SER H 1 1
18 25087 1 1 56 SER HA H -10.876 22.264 -15.441 1.00 . A A . 56 SER HA 1 1
18 25088 1 1 56 SER HB2 H -11.822 22.824 -13.461 1.00 . A A . 56 SER HB2 1 1
18 25089 1 1 56 SER HB3 H -12.219 21.151 -13.071 1.00 . A A . 56 SER HB3 1 1
18 25090 1 1 56 SER HG H -10.681 21.638 -11.630 1.00 . A A . 56 SER HG 1 1
18 25091 1 1 56 SER N N -12.054 20.569 -15.450 1.00 . A A . 56 SER N 1 1
18 25092 1 1 56 SER O O -8.625 21.219 -14.674 1.00 . A A . 56 SER O 1 1
18 25093 1 1 56 SER OG O -10.352 21.765 -12.523 1.00 . A A . 56 SER OG 1 1
18 25094 1 1 57 GLN C C -8.342 17.774 -16.084 1.00 . A A . 57 GLN C 1 1
18 25095 1 1 57 GLN CA C -8.598 18.449 -14.741 1.00 . A A . 57 GLN CA 1 1
18 25096 1 1 57 GLN CB C -8.755 17.390 -13.647 1.00 . A A . 57 GLN CB 1 1
18 25097 1 1 57 GLN CD C -7.558 18.375 -11.651 1.00 . A A . 57 GLN CD 1 1
18 25098 1 1 57 GLN CG C -8.892 17.975 -12.250 1.00 . A A . 57 GLN CG 1 1
18 25099 1 1 57 GLN H H -10.667 18.876 -14.870 1.00 . A A . 57 GLN H 1 1
18 25100 1 1 57 GLN HA H -7.754 19.078 -14.501 1.00 . A A . 57 GLN HA 1 1
18 25101 1 1 57 GLN HB2 H -9.635 16.801 -13.856 1.00 . A A . 57 GLN HB2 1 1
18 25102 1 1 57 GLN HB3 H -7.888 16.746 -13.660 1.00 . A A . 57 GLN HB3 1 1
18 25103 1 1 57 GLN HE21 H -6.813 16.574 -12.044 1.00 . A A . 57 GLN HE21 1 1
18 25104 1 1 57 GLN HE22 H -5.733 17.683 -11.277 1.00 . A A . 57 GLN HE22 1 1
18 25105 1 1 57 GLN HG2 H -9.524 18.849 -12.300 1.00 . A A . 57 GLN HG2 1 1
18 25106 1 1 57 GLN HG3 H -9.351 17.236 -11.609 1.00 . A A . 57 GLN HG3 1 1
18 25107 1 1 57 GLN N N -9.784 19.295 -14.800 1.00 . A A . 57 GLN N 1 1
18 25108 1 1 57 GLN NE2 N -6.605 17.451 -11.657 1.00 . A A . 57 GLN NE2 1 1
18 25109 1 1 57 GLN O O -7.395 18.116 -16.791 1.00 . A A . 57 GLN O 1 1
18 25110 1 1 57 GLN OE1 O -7.386 19.503 -11.188 1.00 . A A . 57 GLN OE1 1 1
18 25111 1 1 58 GLY C C -10.320 16.096 -18.505 1.00 . A A . 58 GLY C 1 1
18 25112 1 1 58 GLY CA C -9.043 16.106 -17.689 1.00 . A A . 58 GLY CA 1 1
18 25113 1 1 58 GLY H H -9.931 16.584 -15.827 1.00 . A A . 58 GLY H 1 1
18 25114 1 1 58 GLY HA2 H -8.263 16.582 -18.265 1.00 . A A . 58 GLY HA2 1 1
18 25115 1 1 58 GLY HA3 H -8.753 15.086 -17.482 1.00 . A A . 58 GLY HA3 1 1
18 25116 1 1 58 GLY N N -9.194 16.814 -16.431 1.00 . A A . 58 GLY N 1 1
18 25117 1 1 58 GLY O O -11.385 16.464 -18.009 1.00 . A A . 58 GLY O 1 1
18 25118 1 1 59 ASP C C -12.323 14.503 -20.228 1.00 . A A . 59 ASP C 1 1
18 25119 1 1 59 ASP CA C -11.370 15.617 -20.648 1.00 . A A . 59 ASP CA 1 1
18 25120 1 1 59 ASP CB C -10.919 15.402 -22.094 1.00 . A A . 59 ASP CB 1 1
18 25121 1 1 59 ASP CG C -10.909 16.689 -22.895 1.00 . A A . 59 ASP CG 1 1
18 25122 1 1 59 ASP H H -9.338 15.393 -20.098 1.00 . A A . 59 ASP H 1 1
18 25123 1 1 59 ASP HA H -11.888 16.562 -20.579 1.00 . A A . 59 ASP HA 1 1
18 25124 1 1 59 ASP HB2 H -9.920 14.992 -22.095 1.00 . A A . 59 ASP HB2 1 1
18 25125 1 1 59 ASP HB3 H -11.591 14.706 -22.573 1.00 . A A . 59 ASP HB3 1 1
18 25126 1 1 59 ASP N N -10.214 15.674 -19.760 1.00 . A A . 59 ASP N 1 1
18 25127 1 1 59 ASP O O -11.893 13.447 -19.763 1.00 . A A . 59 ASP O 1 1
18 25128 1 1 59 ASP OD1 O -10.027 17.537 -22.644 1.00 . A A . 59 ASP OD1 1 1
18 25129 1 1 59 ASP OD2 O -11.784 16.850 -23.771 1.00 . A A . 59 ASP OD2 1 1
18 25130 1 1 60 ILE C C -15.249 13.127 -21.274 1.00 . A A . 60 ILE C 1 1
18 25131 1 1 60 ILE CA C -14.633 13.764 -20.033 1.00 . A A . 60 ILE CA 1 1
18 25132 1 1 60 ILE CB C -15.752 14.395 -19.184 1.00 . A A . 60 ILE CB 1 1
18 25133 1 1 60 ILE CD1 C -14.934 16.574 -18.153 1.00 . A A . 60 ILE CD1 1 1
18 25134 1 1 60 ILE CG1 C -15.160 15.091 -17.957 1.00 . A A . 60 ILE CG1 1 1
18 25135 1 1 60 ILE CG2 C -16.761 13.337 -18.765 1.00 . A A . 60 ILE CG2 1 1
18 25136 1 1 60 ILE H H -13.900 15.606 -20.770 1.00 . A A . 60 ILE H 1 1
18 25137 1 1 60 ILE HA H -14.155 12.993 -19.445 1.00 . A A . 60 ILE HA 1 1
18 25138 1 1 60 ILE HB H -16.265 15.126 -19.791 1.00 . A A . 60 ILE HB 1 1
18 25139 1 1 60 ILE HD11 H -13.893 16.805 -17.983 1.00 . A A . 60 ILE HD11 1 1
18 25140 1 1 60 ILE HD12 H -15.205 16.850 -19.161 1.00 . A A . 60 ILE HD12 1 1
18 25141 1 1 60 ILE HD13 H -15.543 17.127 -17.453 1.00 . A A . 60 ILE HD13 1 1
18 25142 1 1 60 ILE HG12 H -15.831 14.967 -17.122 1.00 . A A . 60 ILE HG12 1 1
18 25143 1 1 60 ILE HG13 H -14.209 14.638 -17.719 1.00 . A A . 60 ILE HG13 1 1
18 25144 1 1 60 ILE HG21 H -16.438 12.370 -19.123 1.00 . A A . 60 ILE HG21 1 1
18 25145 1 1 60 ILE HG22 H -16.832 13.315 -17.688 1.00 . A A . 60 ILE HG22 1 1
18 25146 1 1 60 ILE HG23 H -17.727 13.572 -19.186 1.00 . A A . 60 ILE HG23 1 1
18 25147 1 1 60 ILE N N -13.619 14.746 -20.395 1.00 . A A . 60 ILE N 1 1
18 25148 1 1 60 ILE O O -15.593 13.818 -22.234 1.00 . A A . 60 ILE O 1 1
18 25149 1 1 61 LEU C C -17.422 10.716 -22.095 1.00 . A A . 61 LEU C 1 1
18 25150 1 1 61 LEU CA C -15.965 11.075 -22.370 1.00 . A A . 61 LEU CA 1 1
18 25151 1 1 61 LEU CB C -15.158 9.804 -22.645 1.00 . A A . 61 LEU CB 1 1
18 25152 1 1 61 LEU CD1 C -12.957 8.637 -22.918 1.00 . A A . 61 LEU CD1 1 1
18 25153 1 1 61 LEU CD2 C -13.114 11.106 -23.288 1.00 . A A . 61 LEU CD2 1 1
18 25154 1 1 61 LEU CG C -13.642 9.924 -22.487 1.00 . A A . 61 LEU CG 1 1
18 25155 1 1 61 LEU H H -15.096 11.310 -20.455 1.00 . A A . 61 LEU H 1 1
18 25156 1 1 61 LEU HA H -15.922 11.714 -23.239 1.00 . A A . 61 LEU HA 1 1
18 25157 1 1 61 LEU HB2 H -15.502 9.041 -21.965 1.00 . A A . 61 LEU HB2 1 1
18 25158 1 1 61 LEU HB3 H -15.363 9.498 -23.661 1.00 . A A . 61 LEU HB3 1 1
18 25159 1 1 61 LEU HD11 H -11.967 8.595 -22.490 1.00 . A A . 61 LEU HD11 1 1
18 25160 1 1 61 LEU HD12 H -12.885 8.611 -23.995 1.00 . A A . 61 LEU HD12 1 1
18 25161 1 1 61 LEU HD13 H -13.534 7.790 -22.575 1.00 . A A . 61 LEU HD13 1 1
18 25162 1 1 61 LEU HD21 H -13.050 11.973 -22.648 1.00 . A A . 61 LEU HD21 1 1
18 25163 1 1 61 LEU HD22 H -13.786 11.313 -24.109 1.00 . A A . 61 LEU HD22 1 1
18 25164 1 1 61 LEU HD23 H -12.134 10.869 -23.674 1.00 . A A . 61 LEU HD23 1 1
18 25165 1 1 61 LEU HG H -13.408 10.094 -21.445 1.00 . A A . 61 LEU HG 1 1
18 25166 1 1 61 LEU N N -15.388 11.806 -21.247 1.00 . A A . 61 LEU N 1 1
18 25167 1 1 61 LEU O O -18.214 10.543 -23.021 1.00 . A A . 61 LEU O 1 1
18 25168 1 1 62 ASP C C -19.253 10.210 -18.900 1.00 . A A . 62 ASP C 1 1
18 25169 1 1 62 ASP CA C -19.130 10.274 -20.420 1.00 . A A . 62 ASP CA 1 1
18 25170 1 1 62 ASP CB C -19.550 8.938 -21.034 1.00 . A A . 62 ASP CB 1 1
18 25171 1 1 62 ASP CG C -20.770 8.346 -20.355 1.00 . A A . 62 ASP CG 1 1
18 25172 1 1 62 ASP H H -17.091 10.758 -20.124 1.00 . A A . 62 ASP H 1 1
18 25173 1 1 62 ASP HA H -19.784 11.050 -20.788 1.00 . A A . 62 ASP HA 1 1
18 25174 1 1 62 ASP HB2 H -19.780 9.086 -22.079 1.00 . A A . 62 ASP HB2 1 1
18 25175 1 1 62 ASP HB3 H -18.734 8.236 -20.945 1.00 . A A . 62 ASP HB3 1 1
18 25176 1 1 62 ASP N N -17.768 10.608 -20.817 1.00 . A A . 62 ASP N 1 1
18 25177 1 1 62 ASP O O -18.522 9.472 -18.239 1.00 . A A . 62 ASP O 1 1
18 25178 1 1 62 ASP OD1 O -21.821 9.020 -20.329 1.00 . A A . 62 ASP OD1 1 1
18 25179 1 1 62 ASP OD2 O -20.673 7.208 -19.851 1.00 . A A . 62 ASP OD2 1 1
18 25180 1 1 63 ILE C C -21.664 10.259 -16.531 1.00 . A A . 63 ILE C 1 1
18 25181 1 1 63 ILE CA C -20.399 11.019 -16.913 1.00 . A A . 63 ILE CA 1 1
18 25182 1 1 63 ILE CB C -20.505 12.464 -16.391 1.00 . A A . 63 ILE CB 1 1
18 25183 1 1 63 ILE CD1 C -19.266 14.684 -16.261 1.00 . A A . 63 ILE CD1 1 1
18 25184 1 1 63 ILE CG1 C -19.260 13.264 -16.781 1.00 . A A . 63 ILE CG1 1 1
18 25185 1 1 63 ILE CG2 C -20.693 12.470 -14.881 1.00 . A A . 63 ILE CG2 1 1
18 25186 1 1 63 ILE H H -20.733 11.554 -18.933 1.00 . A A . 63 ILE H 1 1
18 25187 1 1 63 ILE HA H -19.551 10.547 -16.437 1.00 . A A . 63 ILE HA 1 1
18 25188 1 1 63 ILE HB H -21.373 12.923 -16.839 1.00 . A A . 63 ILE HB 1 1
18 25189 1 1 63 ILE HD11 H -18.472 15.244 -16.733 1.00 . A A . 63 ILE HD11 1 1
18 25190 1 1 63 ILE HD12 H -20.216 15.146 -16.485 1.00 . A A . 63 ILE HD12 1 1
18 25191 1 1 63 ILE HD13 H -19.113 14.676 -15.191 1.00 . A A . 63 ILE HD13 1 1
18 25192 1 1 63 ILE HG12 H -18.385 12.771 -16.387 1.00 . A A . 63 ILE HG12 1 1
18 25193 1 1 63 ILE HG13 H -19.191 13.304 -17.859 1.00 . A A . 63 ILE HG13 1 1
18 25194 1 1 63 ILE HG21 H -20.859 13.482 -14.543 1.00 . A A . 63 ILE HG21 1 1
18 25195 1 1 63 ILE HG22 H -21.546 11.860 -14.623 1.00 . A A . 63 ILE HG22 1 1
18 25196 1 1 63 ILE HG23 H -19.809 12.072 -14.406 1.00 . A A . 63 ILE HG23 1 1
18 25197 1 1 63 ILE N N -20.181 10.988 -18.354 1.00 . A A . 63 ILE N 1 1
18 25198 1 1 63 ILE O O -22.776 10.684 -16.847 1.00 . A A . 63 ILE O 1 1
18 25199 1 1 64 VAL C C -22.986 8.601 -13.971 1.00 . A A . 64 VAL C 1 1
18 25200 1 1 64 VAL CA C -22.616 8.313 -15.421 1.00 . A A . 64 VAL CA 1 1
18 25201 1 1 64 VAL CB C -22.308 6.811 -15.572 1.00 . A A . 64 VAL CB 1 1
18 25202 1 1 64 VAL CG1 C -23.521 5.976 -15.192 1.00 . A A . 64 VAL CG1 1 1
18 25203 1 1 64 VAL CG2 C -21.859 6.500 -16.992 1.00 . A A . 64 VAL CG2 1 1
18 25204 1 1 64 VAL H H -20.578 8.845 -15.627 1.00 . A A . 64 VAL H 1 1
18 25205 1 1 64 VAL HA H -23.460 8.551 -16.052 1.00 . A A . 64 VAL HA 1 1
18 25206 1 1 64 VAL HB H -21.501 6.560 -14.899 1.00 . A A . 64 VAL HB 1 1
18 25207 1 1 64 VAL HG11 H -23.461 5.709 -14.147 1.00 . A A . 64 VAL HG11 1 1
18 25208 1 1 64 VAL HG12 H -24.421 6.547 -15.368 1.00 . A A . 64 VAL HG12 1 1
18 25209 1 1 64 VAL HG13 H -23.542 5.078 -15.792 1.00 . A A . 64 VAL HG13 1 1
18 25210 1 1 64 VAL HG21 H -22.462 7.060 -17.690 1.00 . A A . 64 VAL HG21 1 1
18 25211 1 1 64 VAL HG22 H -20.821 6.776 -17.110 1.00 . A A . 64 VAL HG22 1 1
18 25212 1 1 64 VAL HG23 H -21.974 5.443 -17.182 1.00 . A A . 64 VAL HG23 1 1
18 25213 1 1 64 VAL N N -21.488 9.132 -15.849 1.00 . A A . 64 VAL N 1 1
18 25214 1 1 64 VAL O O -22.123 8.908 -13.148 1.00 . A A . 64 VAL O 1 1
18 25215 1 1 65 VAL C C -25.938 7.842 -11.974 1.00 . A A . 65 VAL C 1 1
18 25216 1 1 65 VAL CA C -24.760 8.749 -12.311 1.00 . A A . 65 VAL CA 1 1
18 25217 1 1 65 VAL CB C -25.188 10.217 -12.129 1.00 . A A . 65 VAL CB 1 1
18 25218 1 1 65 VAL CG1 C -25.549 10.493 -10.677 1.00 . A A . 65 VAL CG1 1 1
18 25219 1 1 65 VAL CG2 C -24.088 11.155 -12.601 1.00 . A A . 65 VAL CG2 1 1
18 25220 1 1 65 VAL H H -24.915 8.252 -14.362 1.00 . A A . 65 VAL H 1 1
18 25221 1 1 65 VAL HA H -23.952 8.544 -11.623 1.00 . A A . 65 VAL HA 1 1
18 25222 1 1 65 VAL HB H -26.066 10.392 -12.734 1.00 . A A . 65 VAL HB 1 1
18 25223 1 1 65 VAL HG11 H -25.551 9.564 -10.125 1.00 . A A . 65 VAL HG11 1 1
18 25224 1 1 65 VAL HG12 H -24.823 11.167 -10.248 1.00 . A A . 65 VAL HG12 1 1
18 25225 1 1 65 VAL HG13 H -26.530 10.941 -10.629 1.00 . A A . 65 VAL HG13 1 1
18 25226 1 1 65 VAL HG21 H -23.154 10.875 -12.137 1.00 . A A . 65 VAL HG21 1 1
18 25227 1 1 65 VAL HG22 H -23.991 11.085 -13.675 1.00 . A A . 65 VAL HG22 1 1
18 25228 1 1 65 VAL HG23 H -24.337 12.169 -12.328 1.00 . A A . 65 VAL HG23 1 1
18 25229 1 1 65 VAL N N -24.275 8.500 -13.663 1.00 . A A . 65 VAL N 1 1
18 25230 1 1 65 VAL O O -26.875 7.707 -12.761 1.00 . A A . 65 VAL O 1 1
18 25231 1 1 66 ASP C C -28.267 7.082 -10.216 1.00 . A A . 66 ASP C 1 1
18 25232 1 1 66 ASP CA C -26.948 6.329 -10.358 1.00 . A A . 66 ASP CA 1 1
18 25233 1 1 66 ASP CB C -26.574 5.675 -9.027 1.00 . A A . 66 ASP CB 1 1
18 25234 1 1 66 ASP CG C -26.579 6.662 -7.876 1.00 . A A . 66 ASP CG 1 1
18 25235 1 1 66 ASP H H -25.111 7.371 -10.217 1.00 . A A . 66 ASP H 1 1
18 25236 1 1 66 ASP HA H -27.067 5.559 -11.105 1.00 . A A . 66 ASP HA 1 1
18 25237 1 1 66 ASP HB2 H -27.283 4.890 -8.806 1.00 . A A . 66 ASP HB2 1 1
18 25238 1 1 66 ASP HB3 H -25.585 5.249 -9.108 1.00 . A A . 66 ASP HB3 1 1
18 25239 1 1 66 ASP N N -25.884 7.222 -10.800 1.00 . A A . 66 ASP N 1 1
18 25240 1 1 66 ASP O O -28.419 8.192 -10.728 1.00 . A A . 66 ASP O 1 1
18 25241 1 1 66 ASP OD1 O -26.573 7.882 -8.141 1.00 . A A . 66 ASP OD1 1 1
18 25242 1 1 66 ASP OD2 O -26.588 6.214 -6.710 1.00 . A A . 66 ASP OD2 1 1
18 25243 1 1 67 LEU C C -30.562 7.855 -7.992 1.00 . A A . 67 LEU C 1 1
18 25244 1 1 67 LEU CA C -30.526 7.085 -9.309 1.00 . A A . 67 LEU CA 1 1
18 25245 1 1 67 LEU CB C -31.620 6.015 -9.317 1.00 . A A . 67 LEU CB 1 1
18 25246 1 1 67 LEU CD1 C -30.482 3.782 -9.292 1.00 . A A . 67 LEU CD1 1 1
18 25247 1 1 67 LEU CD2 C -30.651 5.120 -7.185 1.00 . A A . 67 LEU CD2 1 1
18 25248 1 1 67 LEU CG C -31.335 4.757 -8.496 1.00 . A A . 67 LEU CG 1 1
18 25249 1 1 67 LEU H H -29.039 5.589 -9.134 1.00 . A A . 67 LEU H 1 1
18 25250 1 1 67 LEU HA H -30.702 7.775 -10.120 1.00 . A A . 67 LEU HA 1 1
18 25251 1 1 67 LEU HB2 H -32.523 6.463 -8.933 1.00 . A A . 67 LEU HB2 1 1
18 25252 1 1 67 LEU HB3 H -31.778 5.713 -10.343 1.00 . A A . 67 LEU HB3 1 1
18 25253 1 1 67 LEU HD11 H -29.604 3.521 -8.720 1.00 . A A . 67 LEU HD11 1 1
18 25254 1 1 67 LEU HD12 H -30.182 4.242 -10.222 1.00 . A A . 67 LEU HD12 1 1
18 25255 1 1 67 LEU HD13 H -31.055 2.890 -9.500 1.00 . A A . 67 LEU HD13 1 1
18 25256 1 1 67 LEU HD21 H -31.234 5.870 -6.671 1.00 . A A . 67 LEU HD21 1 1
18 25257 1 1 67 LEU HD22 H -29.664 5.508 -7.390 1.00 . A A . 67 LEU HD22 1 1
18 25258 1 1 67 LEU HD23 H -30.571 4.239 -6.566 1.00 . A A . 67 LEU HD23 1 1
18 25259 1 1 67 LEU HG H -32.270 4.268 -8.262 1.00 . A A . 67 LEU HG 1 1
18 25260 1 1 67 LEU N N -29.219 6.472 -9.518 1.00 . A A . 67 LEU N 1 1
18 25261 1 1 67 LEU O O -31.630 8.084 -7.425 1.00 . A A . 67 LEU O 1 1
18 25262 1 1 68 SER C C -30.065 8.302 -5.152 1.00 . A A . 68 SER C 1 1
18 25263 1 1 68 SER CA C -29.285 8.997 -6.264 1.00 . A A . 68 SER CA 1 1
18 25264 1 1 68 SER CB C -29.805 10.424 -6.450 1.00 . A A . 68 SER CB 1 1
18 25265 1 1 68 SER H H -28.572 8.041 -8.013 1.00 . A A . 68 SER H 1 1
18 25266 1 1 68 SER HA H -28.243 9.036 -5.986 1.00 . A A . 68 SER HA 1 1
18 25267 1 1 68 SER HB2 H -30.873 10.439 -6.294 1.00 . A A . 68 SER HB2 1 1
18 25268 1 1 68 SER HB3 H -29.327 11.075 -5.732 1.00 . A A . 68 SER HB3 1 1
18 25269 1 1 68 SER HG H -30.320 10.842 -8.293 1.00 . A A . 68 SER HG 1 1
18 25270 1 1 68 SER N N -29.388 8.254 -7.514 1.00 . A A . 68 SER N 1 1
18 25271 1 1 68 SER O O -31.009 8.863 -4.595 1.00 . A A . 68 SER O 1 1
18 25272 1 1 68 SER OG O -29.527 10.902 -7.755 1.00 . A A . 68 SER OG 1 1
18 25273 1 1 69 ASP C C -29.917 6.802 -2.406 1.00 . A A . 69 ASP C 1 1
18 25274 1 1 69 ASP CA C -30.322 6.302 -3.789 1.00 . A A . 69 ASP CA 1 1
18 25275 1 1 69 ASP CB C -29.979 4.818 -3.929 1.00 . A A . 69 ASP CB 1 1
18 25276 1 1 69 ASP CG C -31.210 3.955 -4.122 1.00 . A A . 69 ASP CG 1 1
18 25277 1 1 69 ASP H H -28.904 6.682 -5.314 1.00 . A A . 69 ASP H 1 1
18 25278 1 1 69 ASP HA H -31.388 6.428 -3.905 1.00 . A A . 69 ASP HA 1 1
18 25279 1 1 69 ASP HB2 H -29.332 4.685 -4.784 1.00 . A A . 69 ASP HB2 1 1
18 25280 1 1 69 ASP HB3 H -29.465 4.488 -3.039 1.00 . A A . 69 ASP HB3 1 1
18 25281 1 1 69 ASP N N -29.663 7.076 -4.834 1.00 . A A . 69 ASP N 1 1
18 25282 1 1 69 ASP O O -28.756 7.139 -2.172 1.00 . A A . 69 ASP O 1 1
18 25283 1 1 69 ASP OD1 O -32.287 4.337 -3.617 1.00 . A A . 69 ASP OD1 1 1
18 25284 1 1 69 ASP OD2 O -31.097 2.897 -4.776 1.00 . A A . 69 ASP OD2 1 1
18 25285 1 1 70 ASP C C -29.739 6.315 0.617 1.00 . A A . 70 ASP C 1 1
18 25286 1 1 70 ASP CA C -30.625 7.306 -0.132 1.00 . A A . 70 ASP CA 1 1
18 25287 1 1 70 ASP CB C -31.942 7.502 0.619 1.00 . A A . 70 ASP CB 1 1
18 25288 1 1 70 ASP CG C -32.326 8.963 0.745 1.00 . A A . 70 ASP CG 1 1
18 25289 1 1 70 ASP H H -31.787 6.565 -1.740 1.00 . A A . 70 ASP H 1 1
18 25290 1 1 70 ASP HA H -30.111 8.254 -0.193 1.00 . A A . 70 ASP HA 1 1
18 25291 1 1 70 ASP HB2 H -32.731 6.986 0.091 1.00 . A A . 70 ASP HB2 1 1
18 25292 1 1 70 ASP HB3 H -31.848 7.086 1.612 1.00 . A A . 70 ASP HB3 1 1
18 25293 1 1 70 ASP N N -30.881 6.847 -1.493 1.00 . A A . 70 ASP N 1 1
18 25294 1 1 70 ASP O O -29.232 6.615 1.697 1.00 . A A . 70 ASP O 1 1
18 25295 1 1 70 ASP OD1 O -32.254 9.685 -0.272 1.00 . A A . 70 ASP OD1 1 1
18 25296 1 1 70 ASP OD2 O -32.699 9.384 1.859 1.00 . A A . 70 ASP OD2 1 1
18 25297 1 1 71 ASN C C -27.485 3.832 -0.181 1.00 . A A . 71 ASN C 1 1
18 25298 1 1 71 ASN CA C -28.736 4.098 0.651 1.00 . A A . 71 ASN CA 1 1
18 25299 1 1 71 ASN CB C -29.540 2.806 0.810 1.00 . A A . 71 ASN CB 1 1
18 25300 1 1 71 ASN CG C -30.743 2.981 1.717 1.00 . A A . 71 ASN CG 1 1
18 25301 1 1 71 ASN H H -29.990 4.953 -0.825 1.00 . A A . 71 ASN H 1 1
18 25302 1 1 71 ASN HA H -28.437 4.448 1.627 1.00 . A A . 71 ASN HA 1 1
18 25303 1 1 71 ASN HB2 H -29.890 2.485 -0.161 1.00 . A A . 71 ASN HB2 1 1
18 25304 1 1 71 ASN HB3 H -28.904 2.042 1.230 1.00 . A A . 71 ASN HB3 1 1
18 25305 1 1 71 ASN HD21 H -31.626 1.402 0.892 1.00 . A A . 71 ASN HD21 1 1
18 25306 1 1 71 ASN HD22 H -32.518 2.194 2.142 1.00 . A A . 71 ASN HD22 1 1
18 25307 1 1 71 ASN N N -29.559 5.133 0.037 1.00 . A A . 71 ASN N 1 1
18 25308 1 1 71 ASN ND2 N -31.728 2.104 1.569 1.00 . A A . 71 ASN ND2 1 1
18 25309 1 1 71 ASN O O -26.580 3.119 0.251 1.00 . A A . 71 ASN O 1 1
18 25310 1 1 71 ASN OD1 O -30.785 3.895 2.541 1.00 . A A . 71 ASN OD1 1 1
18 25311 1 1 72 SER C C -25.637 5.574 -2.572 1.00 . A A . 72 SER C 1 1
18 25312 1 1 72 SER CA C -26.304 4.236 -2.271 1.00 . A A . 72 SER CA 1 1
18 25313 1 1 72 SER CB C -26.751 3.572 -3.575 1.00 . A A . 72 SER CB 1 1
18 25314 1 1 72 SER H H -28.195 4.969 -1.665 1.00 . A A . 72 SER H 1 1
18 25315 1 1 72 SER HA H -25.590 3.594 -1.777 1.00 . A A . 72 SER HA 1 1
18 25316 1 1 72 SER HB2 H -27.222 2.627 -3.352 1.00 . A A . 72 SER HB2 1 1
18 25317 1 1 72 SER HB3 H -27.457 4.216 -4.080 1.00 . A A . 72 SER HB3 1 1
18 25318 1 1 72 SER HG H -24.995 2.804 -3.979 1.00 . A A . 72 SER HG 1 1
18 25319 1 1 72 SER N N -27.442 4.412 -1.377 1.00 . A A . 72 SER N 1 1
18 25320 1 1 72 SER O O -24.545 5.860 -2.082 1.00 . A A . 72 SER O 1 1
18 25321 1 1 72 SER OG O -25.648 3.341 -4.434 1.00 . A A . 72 SER OG 1 1
18 25322 1 1 73 GLY C C -24.334 7.605 -4.241 1.00 . A A . 73 GLY C 1 1
18 25323 1 1 73 GLY CA C -25.760 7.691 -3.735 1.00 . A A . 73 GLY CA 1 1
18 25324 1 1 73 GLY H H -27.170 6.111 -3.743 1.00 . A A . 73 GLY H 1 1
18 25325 1 1 73 GLY HA2 H -26.378 8.130 -4.503 1.00 . A A . 73 GLY HA2 1 1
18 25326 1 1 73 GLY HA3 H -25.782 8.327 -2.862 1.00 . A A . 73 GLY HA3 1 1
18 25327 1 1 73 GLY N N -26.303 6.392 -3.382 1.00 . A A . 73 GLY N 1 1
18 25328 1 1 73 GLY O O -23.384 7.723 -3.466 1.00 . A A . 73 GLY O 1 1
18 25329 1 1 74 LYS C C -22.917 7.656 -7.635 1.00 . A A . 74 LYS C 1 1
18 25330 1 1 74 LYS CA C -22.861 7.295 -6.154 1.00 . A A . 74 LYS CA 1 1
18 25331 1 1 74 LYS CB C -22.306 5.880 -5.983 1.00 . A A . 74 LYS CB 1 1
18 25332 1 1 74 LYS CD C -22.499 3.457 -6.620 1.00 . A A . 74 LYS CD 1 1
18 25333 1 1 74 LYS CE C -23.490 2.304 -6.634 1.00 . A A . 74 LYS CE 1 1
18 25334 1 1 74 LYS CG C -23.208 4.800 -6.556 1.00 . A A . 74 LYS CG 1 1
18 25335 1 1 74 LYS H H -24.978 7.312 -6.110 1.00 . A A . 74 LYS H 1 1
18 25336 1 1 74 LYS HA H -22.208 7.992 -5.650 1.00 . A A . 74 LYS HA 1 1
18 25337 1 1 74 LYS HB2 H -21.348 5.819 -6.478 1.00 . A A . 74 LYS HB2 1 1
18 25338 1 1 74 LYS HB3 H -22.170 5.684 -4.929 1.00 . A A . 74 LYS HB3 1 1
18 25339 1 1 74 LYS HD2 H -21.903 3.417 -7.520 1.00 . A A . 74 LYS HD2 1 1
18 25340 1 1 74 LYS HD3 H -21.856 3.358 -5.757 1.00 . A A . 74 LYS HD3 1 1
18 25341 1 1 74 LYS HE2 H -23.864 2.155 -5.633 1.00 . A A . 74 LYS HE2 1 1
18 25342 1 1 74 LYS HE3 H -24.309 2.558 -7.291 1.00 . A A . 74 LYS HE3 1 1
18 25343 1 1 74 LYS HG2 H -24.082 4.703 -5.929 1.00 . A A . 74 LYS HG2 1 1
18 25344 1 1 74 LYS HG3 H -23.508 5.086 -7.554 1.00 . A A . 74 LYS HG3 1 1
18 25345 1 1 74 LYS HZ1 H -23.562 0.270 -7.105 1.00 . A A . 74 LYS HZ1 1 1
18 25346 1 1 74 LYS HZ2 H -22.071 0.777 -6.488 1.00 . A A . 74 LYS HZ2 1 1
18 25347 1 1 74 LYS HZ3 H -22.503 1.161 -8.078 1.00 . A A . 74 LYS HZ3 1 1
18 25348 1 1 74 LYS N N -24.182 7.398 -5.544 1.00 . A A . 74 LYS N 1 1
18 25349 1 1 74 LYS NZ N -22.862 1.039 -7.110 1.00 . A A . 74 LYS NZ 1 1
18 25350 1 1 74 LYS O O -23.980 7.975 -8.166 1.00 . A A . 74 LYS O 1 1
18 25351 1 1 75 ALA C C -20.326 7.528 -10.289 1.00 . A A . 75 ALA C 1 1
18 25352 1 1 75 ALA CA C -21.684 7.919 -9.716 1.00 . A A . 75 ALA CA 1 1
18 25353 1 1 75 ALA CB C -21.947 9.401 -9.942 1.00 . A A . 75 ALA CB 1 1
18 25354 1 1 75 ALA H H -20.951 7.341 -7.817 1.00 . A A . 75 ALA H 1 1
18 25355 1 1 75 ALA HA H -22.454 7.360 -10.228 1.00 . A A . 75 ALA HA 1 1
18 25356 1 1 75 ALA HB1 H -21.317 9.982 -9.284 1.00 . A A . 75 ALA HB1 1 1
18 25357 1 1 75 ALA HB2 H -21.726 9.653 -10.968 1.00 . A A . 75 ALA HB2 1 1
18 25358 1 1 75 ALA HB3 H -22.983 9.618 -9.732 1.00 . A A . 75 ALA HB3 1 1
18 25359 1 1 75 ALA N N -21.765 7.602 -8.296 1.00 . A A . 75 ALA N 1 1
18 25360 1 1 75 ALA O O -19.465 7.012 -9.576 1.00 . A A . 75 ALA O 1 1
18 25361 1 1 76 TYR C C -18.555 8.480 -13.323 1.00 . A A . 76 TYR C 1 1
18 25362 1 1 76 TYR CA C -18.888 7.447 -12.251 1.00 . A A . 76 TYR CA 1 1
18 25363 1 1 76 TYR CB C -18.971 6.054 -12.878 1.00 . A A . 76 TYR CB 1 1
18 25364 1 1 76 TYR CD1 C -21.175 5.002 -12.236 1.00 . A A . 76 TYR CD1 1 1
18 25365 1 1 76 TYR CD2 C -19.200 4.228 -11.149 1.00 . A A . 76 TYR CD2 1 1
18 25366 1 1 76 TYR CE1 C -21.934 4.110 -11.502 1.00 . A A . 76 TYR CE1 1 1
18 25367 1 1 76 TYR CE2 C -19.951 3.333 -10.412 1.00 . A A . 76 TYR CE2 1 1
18 25368 1 1 76 TYR CG C -19.797 5.076 -12.073 1.00 . A A . 76 TYR CG 1 1
18 25369 1 1 76 TYR CZ C -21.317 3.278 -10.592 1.00 . A A . 76 TYR CZ 1 1
18 25370 1 1 76 TYR H H -20.864 8.190 -12.097 1.00 . A A . 76 TYR H 1 1
18 25371 1 1 76 TYR HA H -18.104 7.450 -11.508 1.00 . A A . 76 TYR HA 1 1
18 25372 1 1 76 TYR HB2 H -19.415 6.134 -13.858 1.00 . A A . 76 TYR HB2 1 1
18 25373 1 1 76 TYR HB3 H -17.974 5.649 -12.971 1.00 . A A . 76 TYR HB3 1 1
18 25374 1 1 76 TYR HD1 H -21.655 5.655 -12.950 1.00 . A A . 76 TYR HD1 1 1
18 25375 1 1 76 TYR HD2 H -18.129 4.274 -11.010 1.00 . A A . 76 TYR HD2 1 1
18 25376 1 1 76 TYR HE1 H -23.004 4.067 -11.643 1.00 . A A . 76 TYR HE1 1 1
18 25377 1 1 76 TYR HE2 H -19.468 2.681 -9.698 1.00 . A A . 76 TYR HE2 1 1
18 25378 1 1 76 TYR HH H -22.344 1.662 -10.423 1.00 . A A . 76 TYR HH 1 1
18 25379 1 1 76 TYR N N -20.140 7.776 -11.581 1.00 . A A . 76 TYR N 1 1
18 25380 1 1 76 TYR O O -19.375 8.775 -14.192 1.00 . A A . 76 TYR O 1 1
18 25381 1 1 76 TYR OH O -22.068 2.388 -9.859 1.00 . A A . 76 TYR OH 1 1
18 25382 1 1 77 ILE C C -15.837 9.456 -15.149 1.00 . A A . 77 ILE C 1 1
18 25383 1 1 77 ILE CA C -16.902 10.025 -14.218 1.00 . A A . 77 ILE CA 1 1
18 25384 1 1 77 ILE CB C -16.340 11.275 -13.516 1.00 . A A . 77 ILE CB 1 1
18 25385 1 1 77 ILE CD1 C -16.804 12.962 -11.667 1.00 . A A . 77 ILE CD1 1 1
18 25386 1 1 77 ILE CG1 C -17.288 11.733 -12.406 1.00 . A A . 77 ILE CG1 1 1
18 25387 1 1 77 ILE CG2 C -16.115 12.393 -14.523 1.00 . A A . 77 ILE CG2 1 1
18 25388 1 1 77 ILE H H -16.737 8.750 -12.537 1.00 . A A . 77 ILE H 1 1
18 25389 1 1 77 ILE HA H -17.758 10.322 -14.807 1.00 . A A . 77 ILE HA 1 1
18 25390 1 1 77 ILE HB H -15.386 11.018 -13.081 1.00 . A A . 77 ILE HB 1 1
18 25391 1 1 77 ILE HD11 H -17.170 12.939 -10.651 1.00 . A A . 77 ILE HD11 1 1
18 25392 1 1 77 ILE HD12 H -15.725 12.977 -11.662 1.00 . A A . 77 ILE HD12 1 1
18 25393 1 1 77 ILE HD13 H -17.174 13.848 -12.162 1.00 . A A . 77 ILE HD13 1 1
18 25394 1 1 77 ILE HG12 H -18.250 11.963 -12.835 1.00 . A A . 77 ILE HG12 1 1
18 25395 1 1 77 ILE HG13 H -17.400 10.935 -11.686 1.00 . A A . 77 ILE HG13 1 1
18 25396 1 1 77 ILE HG21 H -16.734 13.240 -14.265 1.00 . A A . 77 ILE HG21 1 1
18 25397 1 1 77 ILE HG22 H -15.077 12.688 -14.507 1.00 . A A . 77 ILE HG22 1 1
18 25398 1 1 77 ILE HG23 H -16.376 12.045 -15.511 1.00 . A A . 77 ILE HG23 1 1
18 25399 1 1 77 ILE N N -17.345 9.026 -13.253 1.00 . A A . 77 ILE N 1 1
18 25400 1 1 77 ILE O O -14.688 9.265 -14.751 1.00 . A A . 77 ILE O 1 1
18 25401 1 1 78 VAL C C -14.440 9.741 -17.989 1.00 . A A . 78 VAL C 1 1
18 25402 1 1 78 VAL CA C -15.305 8.643 -17.381 1.00 . A A . 78 VAL CA 1 1
18 25403 1 1 78 VAL CB C -16.059 7.914 -18.509 1.00 . A A . 78 VAL CB 1 1
18 25404 1 1 78 VAL CG1 C -15.084 7.164 -19.405 1.00 . A A . 78 VAL CG1 1 1
18 25405 1 1 78 VAL CG2 C -17.099 6.968 -17.929 1.00 . A A . 78 VAL CG2 1 1
18 25406 1 1 78 VAL H H -17.156 9.362 -16.649 1.00 . A A . 78 VAL H 1 1
18 25407 1 1 78 VAL HA H -14.665 7.929 -16.883 1.00 . A A . 78 VAL HA 1 1
18 25408 1 1 78 VAL HB H -16.569 8.653 -19.109 1.00 . A A . 78 VAL HB 1 1
18 25409 1 1 78 VAL HG11 H -14.093 7.214 -18.978 1.00 . A A . 78 VAL HG11 1 1
18 25410 1 1 78 VAL HG12 H -15.392 6.132 -19.486 1.00 . A A . 78 VAL HG12 1 1
18 25411 1 1 78 VAL HG13 H -15.076 7.617 -20.385 1.00 . A A . 78 VAL HG13 1 1
18 25412 1 1 78 VAL HG21 H -17.774 7.522 -17.293 1.00 . A A . 78 VAL HG21 1 1
18 25413 1 1 78 VAL HG22 H -17.657 6.509 -18.732 1.00 . A A . 78 VAL HG22 1 1
18 25414 1 1 78 VAL HG23 H -16.606 6.201 -17.350 1.00 . A A . 78 VAL HG23 1 1
18 25415 1 1 78 VAL N N -16.227 9.188 -16.391 1.00 . A A . 78 VAL N 1 1
18 25416 1 1 78 VAL O O -14.951 10.744 -18.488 1.00 . A A . 78 VAL O 1 1
18 25417 1 1 79 PHE C C -11.553 9.999 -19.779 1.00 . A A . 79 PHE C 1 1
18 25418 1 1 79 PHE CA C -12.189 10.519 -18.493 1.00 . A A . 79 PHE CA 1 1
18 25419 1 1 79 PHE CB C -11.101 10.843 -17.467 1.00 . A A . 79 PHE CB 1 1
18 25420 1 1 79 PHE CD1 C -11.574 13.149 -16.600 1.00 . A A . 79 PHE CD1 1 1
18 25421 1 1 79 PHE CD2 C -11.966 11.293 -15.155 1.00 . A A . 79 PHE CD2 1 1
18 25422 1 1 79 PHE CE1 C -11.991 14.014 -15.606 1.00 . A A . 79 PHE CE1 1 1
18 25423 1 1 79 PHE CE2 C -12.385 12.153 -14.158 1.00 . A A . 79 PHE CE2 1 1
18 25424 1 1 79 PHE CG C -11.556 11.780 -16.386 1.00 . A A . 79 PHE CG 1 1
18 25425 1 1 79 PHE CZ C -12.398 13.515 -14.384 1.00 . A A . 79 PHE CZ 1 1
18 25426 1 1 79 PHE H H -12.779 8.725 -17.535 1.00 . A A . 79 PHE H 1 1
18 25427 1 1 79 PHE HA H -12.741 11.419 -18.716 1.00 . A A . 79 PHE HA 1 1
18 25428 1 1 79 PHE HB2 H -10.776 9.927 -16.997 1.00 . A A . 79 PHE HB2 1 1
18 25429 1 1 79 PHE HB3 H -10.264 11.299 -17.974 1.00 . A A . 79 PHE HB3 1 1
18 25430 1 1 79 PHE HD1 H -11.257 13.541 -17.555 1.00 . A A . 79 PHE HD1 1 1
18 25431 1 1 79 PHE HD2 H -11.955 10.226 -14.977 1.00 . A A . 79 PHE HD2 1 1
18 25432 1 1 79 PHE HE1 H -12.001 15.079 -15.785 1.00 . A A . 79 PHE HE1 1 1
18 25433 1 1 79 PHE HE2 H -12.702 11.759 -13.203 1.00 . A A . 79 PHE HE2 1 1
18 25434 1 1 79 PHE HZ H -12.725 14.189 -13.606 1.00 . A A . 79 PHE HZ 1 1
18 25435 1 1 79 PHE N N -13.126 9.545 -17.946 1.00 . A A . 79 PHE N 1 1
18 25436 1 1 79 PHE O O -11.825 8.879 -20.210 1.00 . A A . 79 PHE O 1 1
18 25437 1 1 80 ALA C C -9.137 9.230 -21.412 1.00 . A A . 80 ALA C 1 1
18 25438 1 1 80 ALA CA C -10.031 10.447 -21.623 1.00 . A A . 80 ALA CA 1 1
18 25439 1 1 80 ALA CB C -9.216 11.616 -22.156 1.00 . A A . 80 ALA CB 1 1
18 25440 1 1 80 ALA H H -10.530 11.703 -19.995 1.00 . A A . 80 ALA H 1 1
18 25441 1 1 80 ALA HA H -10.786 10.203 -22.356 1.00 . A A . 80 ALA HA 1 1
18 25442 1 1 80 ALA HB1 H -8.190 11.306 -22.295 1.00 . A A . 80 ALA HB1 1 1
18 25443 1 1 80 ALA HB2 H -9.626 11.939 -23.102 1.00 . A A . 80 ALA HB2 1 1
18 25444 1 1 80 ALA HB3 H -9.253 12.432 -21.450 1.00 . A A . 80 ALA HB3 1 1
18 25445 1 1 80 ALA N N -10.706 10.823 -20.388 1.00 . A A . 80 ALA N 1 1
18 25446 1 1 80 ALA O O -9.077 8.335 -22.257 1.00 . A A . 80 ALA O 1 1
18 25447 1 1 81 THR C C -7.132 8.133 -18.492 1.00 . A A . 81 THR C 1 1
18 25448 1 1 81 THR CA C -7.548 8.095 -19.958 1.00 . A A . 81 THR CA 1 1
18 25449 1 1 81 THR CB C -6.285 8.118 -20.840 1.00 . A A . 81 THR CB 1 1
18 25450 1 1 81 THR CG2 C -6.118 6.799 -21.580 1.00 . A A . 81 THR CG2 1 1
18 25451 1 1 81 THR H H -8.531 9.944 -19.646 1.00 . A A . 81 THR H 1 1
18 25452 1 1 81 THR HA H -8.078 7.173 -20.148 1.00 . A A . 81 THR HA 1 1
18 25453 1 1 81 THR HB H -5.424 8.269 -20.205 1.00 . A A . 81 THR HB 1 1
18 25454 1 1 81 THR HG1 H -5.495 9.360 -22.152 1.00 . A A . 81 THR HG1 1 1
18 25455 1 1 81 THR HG21 H -5.428 6.932 -22.400 1.00 . A A . 81 THR HG21 1 1
18 25456 1 1 81 THR HG22 H -7.075 6.478 -21.962 1.00 . A A . 81 THR HG22 1 1
18 25457 1 1 81 THR HG23 H -5.732 6.053 -20.902 1.00 . A A . 81 THR HG23 1 1
18 25458 1 1 81 THR N N -8.441 9.202 -20.280 1.00 . A A . 81 THR N 1 1
18 25459 1 1 81 THR O O -7.358 9.124 -17.799 1.00 . A A . 81 THR O 1 1
18 25460 1 1 81 THR OG1 O -6.365 9.193 -21.782 1.00 . A A . 81 THR OG1 1 1
18 25461 1 1 82 GLN C C -5.222 8.166 -16.267 1.00 . A A . 82 GLN C 1 1
18 25462 1 1 82 GLN CA C -6.073 6.958 -16.643 1.00 . A A . 82 GLN CA 1 1
18 25463 1 1 82 GLN CB C -5.277 5.670 -16.425 1.00 . A A . 82 GLN CB 1 1
18 25464 1 1 82 GLN CD C -3.933 5.417 -14.300 1.00 . A A . 82 GLN CD 1 1
18 25465 1 1 82 GLN CG C -5.270 5.196 -14.980 1.00 . A A . 82 GLN CG 1 1
18 25466 1 1 82 GLN H H -6.369 6.290 -18.629 1.00 . A A . 82 GLN H 1 1
18 25467 1 1 82 GLN HA H -6.949 6.940 -16.012 1.00 . A A . 82 GLN HA 1 1
18 25468 1 1 82 GLN HB2 H -5.704 4.889 -17.035 1.00 . A A . 82 GLN HB2 1 1
18 25469 1 1 82 GLN HB3 H -4.255 5.837 -16.730 1.00 . A A . 82 GLN HB3 1 1
18 25470 1 1 82 GLN HE21 H -4.078 3.655 -13.391 1.00 . A A . 82 GLN HE21 1 1
18 25471 1 1 82 GLN HE22 H -2.650 4.563 -13.045 1.00 . A A . 82 GLN HE22 1 1
18 25472 1 1 82 GLN HG2 H -6.028 5.738 -14.433 1.00 . A A . 82 GLN HG2 1 1
18 25473 1 1 82 GLN HG3 H -5.499 4.141 -14.960 1.00 . A A . 82 GLN HG3 1 1
18 25474 1 1 82 GLN N N -6.521 7.048 -18.027 1.00 . A A . 82 GLN N 1 1
18 25475 1 1 82 GLN NE2 N -3.511 4.448 -13.496 1.00 . A A . 82 GLN NE2 1 1
18 25476 1 1 82 GLN O O -5.198 8.584 -15.110 1.00 . A A . 82 GLN O 1 1
18 25477 1 1 82 GLN OE1 O -3.287 6.447 -14.494 1.00 . A A . 82 GLN OE1 1 1
18 25478 1 1 83 GLU C C -4.473 11.042 -16.442 1.00 . A A . 83 GLU C 1 1
18 25479 1 1 83 GLU CA C -3.670 9.882 -17.024 1.00 . A A . 83 GLU CA 1 1
18 25480 1 1 83 GLU CB C -3.000 10.315 -18.329 1.00 . A A . 83 GLU CB 1 1
18 25481 1 1 83 GLU CD C -1.153 9.868 -19.993 1.00 . A A . 83 GLU CD 1 1
18 25482 1 1 83 GLU CG C -1.985 9.313 -18.853 1.00 . A A . 83 GLU CG 1 1
18 25483 1 1 83 GLU H H -4.585 8.343 -18.154 1.00 . A A . 83 GLU H 1 1
18 25484 1 1 83 GLU HA H -2.907 9.597 -16.315 1.00 . A A . 83 GLU HA 1 1
18 25485 1 1 83 GLU HB2 H -3.761 10.453 -19.082 1.00 . A A . 83 GLU HB2 1 1
18 25486 1 1 83 GLU HB3 H -2.494 11.255 -18.165 1.00 . A A . 83 GLU HB3 1 1
18 25487 1 1 83 GLU HG2 H -1.323 9.035 -18.047 1.00 . A A . 83 GLU HG2 1 1
18 25488 1 1 83 GLU HG3 H -2.511 8.437 -19.204 1.00 . A A . 83 GLU HG3 1 1
18 25489 1 1 83 GLU N N -4.524 8.722 -17.253 1.00 . A A . 83 GLU N 1 1
18 25490 1 1 83 GLU O O -4.113 11.603 -15.407 1.00 . A A . 83 GLU O 1 1
18 25491 1 1 83 GLU OE1 O -0.451 10.879 -19.778 1.00 . A A . 83 GLU OE1 1 1
18 25492 1 1 83 GLU OE2 O -1.203 9.293 -21.100 1.00 . A A . 83 GLU OE2 1 1
18 25493 1 1 84 SER C C -7.194 12.100 -15.418 1.00 . A A . 84 SER C 1 1
18 25494 1 1 84 SER CA C -6.414 12.493 -16.669 1.00 . A A . 84 SER CA 1 1
18 25495 1 1 84 SER CB C -7.383 12.899 -17.781 1.00 . A A . 84 SER CB 1 1
18 25496 1 1 84 SER H H -5.797 10.911 -17.934 1.00 . A A . 84 SER H 1 1
18 25497 1 1 84 SER HA H -5.778 13.332 -16.434 1.00 . A A . 84 SER HA 1 1
18 25498 1 1 84 SER HB2 H -7.469 12.092 -18.493 1.00 . A A . 84 SER HB2 1 1
18 25499 1 1 84 SER HB3 H -8.353 13.105 -17.352 1.00 . A A . 84 SER HB3 1 1
18 25500 1 1 84 SER HG H -6.041 13.904 -18.794 1.00 . A A . 84 SER HG 1 1
18 25501 1 1 84 SER N N -5.562 11.397 -17.116 1.00 . A A . 84 SER N 1 1
18 25502 1 1 84 SER O O -7.277 12.866 -14.459 1.00 . A A . 84 SER O 1 1
18 25503 1 1 84 SER OG O -6.927 14.058 -18.457 1.00 . A A . 84 SER OG 1 1
18 25504 1 1 85 ALA C C -7.734 10.495 -13.011 1.00 . A A . 85 ALA C 1 1
18 25505 1 1 85 ALA CA C -8.536 10.402 -14.304 1.00 . A A . 85 ALA CA 1 1
18 25506 1 1 85 ALA CB C -8.975 8.967 -14.554 1.00 . A A . 85 ALA CB 1 1
18 25507 1 1 85 ALA H H -7.663 10.334 -16.231 1.00 . A A . 85 ALA H 1 1
18 25508 1 1 85 ALA HA H -9.422 11.013 -14.211 1.00 . A A . 85 ALA HA 1 1
18 25509 1 1 85 ALA HB1 H -8.458 8.310 -13.869 1.00 . A A . 85 ALA HB1 1 1
18 25510 1 1 85 ALA HB2 H -10.040 8.885 -14.398 1.00 . A A . 85 ALA HB2 1 1
18 25511 1 1 85 ALA HB3 H -8.736 8.689 -15.569 1.00 . A A . 85 ALA HB3 1 1
18 25512 1 1 85 ALA N N -7.764 10.899 -15.437 1.00 . A A . 85 ALA N 1 1
18 25513 1 1 85 ALA O O -8.203 11.051 -12.018 1.00 . A A . 85 ALA O 1 1
18 25514 1 1 86 GLN C C -5.429 11.395 -11.374 1.00 . A A . 86 GLN C 1 1
18 25515 1 1 86 GLN CA C -5.657 9.967 -11.857 1.00 . A A . 86 GLN CA 1 1
18 25516 1 1 86 GLN CB C -4.316 9.304 -12.176 1.00 . A A . 86 GLN CB 1 1
18 25517 1 1 86 GLN CD C -2.523 8.110 -10.855 1.00 . A A . 86 GLN CD 1 1
18 25518 1 1 86 GLN CG C -3.308 9.394 -11.041 1.00 . A A . 86 GLN CG 1 1
18 25519 1 1 86 GLN H H -6.205 9.519 -13.851 1.00 . A A . 86 GLN H 1 1
18 25520 1 1 86 GLN HA H -6.147 9.409 -11.074 1.00 . A A . 86 GLN HA 1 1
18 25521 1 1 86 GLN HB2 H -4.487 8.260 -12.395 1.00 . A A . 86 GLN HB2 1 1
18 25522 1 1 86 GLN HB3 H -3.890 9.781 -13.045 1.00 . A A . 86 GLN HB3 1 1
18 25523 1 1 86 GLN HE21 H -3.786 7.514 -9.439 1.00 . A A . 86 GLN HE21 1 1
18 25524 1 1 86 GLN HE22 H -2.491 6.428 -9.796 1.00 . A A . 86 GLN HE22 1 1
18 25525 1 1 86 GLN HG2 H -2.615 10.193 -11.255 1.00 . A A . 86 GLN HG2 1 1
18 25526 1 1 86 GLN HG3 H -3.836 9.612 -10.125 1.00 . A A . 86 GLN HG3 1 1
18 25527 1 1 86 GLN N N -6.523 9.947 -13.030 1.00 . A A . 86 GLN N 1 1
18 25528 1 1 86 GLN NE2 N -2.978 7.265 -9.937 1.00 . A A . 86 GLN NE2 1 1
18 25529 1 1 86 GLN O O -5.366 11.652 -10.172 1.00 . A A . 86 GLN O 1 1
18 25530 1 1 86 GLN OE1 O -1.518 7.880 -11.528 1.00 . A A . 86 GLN OE1 1 1
18 25531 1 1 87 ALA C C -6.288 14.311 -11.256 1.00 . A A . 87 ALA C 1 1
18 25532 1 1 87 ALA CA C -5.085 13.725 -11.988 1.00 . A A . 87 ALA CA 1 1
18 25533 1 1 87 ALA CB C -4.791 14.524 -13.249 1.00 . A A . 87 ALA CB 1 1
18 25534 1 1 87 ALA H H -5.364 12.056 -13.259 1.00 . A A . 87 ALA H 1 1
18 25535 1 1 87 ALA HA H -4.220 13.784 -11.344 1.00 . A A . 87 ALA HA 1 1
18 25536 1 1 87 ALA HB1 H -5.136 15.539 -13.119 1.00 . A A . 87 ALA HB1 1 1
18 25537 1 1 87 ALA HB2 H -3.728 14.525 -13.435 1.00 . A A . 87 ALA HB2 1 1
18 25538 1 1 87 ALA HB3 H -5.303 14.074 -14.087 1.00 . A A . 87 ALA HB3 1 1
18 25539 1 1 87 ALA N N -5.305 12.322 -12.318 1.00 . A A . 87 ALA N 1 1
18 25540 1 1 87 ALA O O -6.135 15.058 -10.289 1.00 . A A . 87 ALA O 1 1
18 25541 1 1 88 PHE C C -8.983 13.761 -9.788 1.00 . A A . 88 PHE C 1 1
18 25542 1 1 88 PHE CA C -8.713 14.464 -11.115 1.00 . A A . 88 PHE CA 1 1
18 25543 1 1 88 PHE CB C -9.896 14.259 -12.063 1.00 . A A . 88 PHE CB 1 1
18 25544 1 1 88 PHE CD1 C -11.906 13.537 -10.747 1.00 . A A . 88 PHE CD1 1 1
18 25545 1 1 88 PHE CD2 C -11.803 15.793 -11.512 1.00 . A A . 88 PHE CD2 1 1
18 25546 1 1 88 PHE CE1 C -13.133 13.788 -10.161 1.00 . A A . 88 PHE CE1 1 1
18 25547 1 1 88 PHE CE2 C -13.029 16.050 -10.928 1.00 . A A . 88 PHE CE2 1 1
18 25548 1 1 88 PHE CG C -11.228 14.535 -11.428 1.00 . A A . 88 PHE CG 1 1
18 25549 1 1 88 PHE CZ C -13.695 15.046 -10.253 1.00 . A A . 88 PHE CZ 1 1
18 25550 1 1 88 PHE H H -7.541 13.370 -12.498 1.00 . A A . 88 PHE H 1 1
18 25551 1 1 88 PHE HA H -8.589 15.520 -10.930 1.00 . A A . 88 PHE HA 1 1
18 25552 1 1 88 PHE HB2 H -9.788 14.922 -12.909 1.00 . A A . 88 PHE HB2 1 1
18 25553 1 1 88 PHE HB3 H -9.897 13.237 -12.410 1.00 . A A . 88 PHE HB3 1 1
18 25554 1 1 88 PHE HD1 H -11.467 12.552 -10.676 1.00 . A A . 88 PHE HD1 1 1
18 25555 1 1 88 PHE HD2 H -11.284 16.579 -12.040 1.00 . A A . 88 PHE HD2 1 1
18 25556 1 1 88 PHE HE1 H -13.651 13.000 -9.634 1.00 . A A . 88 PHE HE1 1 1
18 25557 1 1 88 PHE HE2 H -13.467 17.035 -11.001 1.00 . A A . 88 PHE HE2 1 1
18 25558 1 1 88 PHE HZ H -14.653 15.244 -9.795 1.00 . A A . 88 PHE HZ 1 1
18 25559 1 1 88 PHE N N -7.484 13.969 -11.724 1.00 . A A . 88 PHE N 1 1
18 25560 1 1 88 PHE O O -9.498 14.364 -8.846 1.00 . A A . 88 PHE O 1 1
18 25561 1 1 89 VAL C C -7.940 12.184 -7.379 1.00 . A A . 89 VAL C 1 1
18 25562 1 1 89 VAL CA C -8.836 11.694 -8.510 1.00 . A A . 89 VAL CA 1 1
18 25563 1 1 89 VAL CB C -8.559 10.199 -8.759 1.00 . A A . 89 VAL CB 1 1
18 25564 1 1 89 VAL CG1 C -8.705 9.407 -7.469 1.00 . A A . 89 VAL CG1 1 1
18 25565 1 1 89 VAL CG2 C -9.488 9.657 -9.835 1.00 . A A . 89 VAL CG2 1 1
18 25566 1 1 89 VAL H H -8.227 12.054 -10.505 1.00 . A A . 89 VAL H 1 1
18 25567 1 1 89 VAL HA H -9.869 11.802 -8.212 1.00 . A A . 89 VAL HA 1 1
18 25568 1 1 89 VAL HB H -7.541 10.095 -9.106 1.00 . A A . 89 VAL HB 1 1
18 25569 1 1 89 VAL HG11 H -9.182 10.023 -6.720 1.00 . A A . 89 VAL HG11 1 1
18 25570 1 1 89 VAL HG12 H -9.308 8.529 -7.651 1.00 . A A . 89 VAL HG12 1 1
18 25571 1 1 89 VAL HG13 H -7.729 9.107 -7.118 1.00 . A A . 89 VAL HG13 1 1
18 25572 1 1 89 VAL HG21 H -10.265 9.066 -9.374 1.00 . A A . 89 VAL HG21 1 1
18 25573 1 1 89 VAL HG22 H -9.933 10.480 -10.375 1.00 . A A . 89 VAL HG22 1 1
18 25574 1 1 89 VAL HG23 H -8.925 9.041 -10.520 1.00 . A A . 89 VAL HG23 1 1
18 25575 1 1 89 VAL N N -8.633 12.480 -9.721 1.00 . A A . 89 VAL N 1 1
18 25576 1 1 89 VAL O O -8.364 12.260 -6.227 1.00 . A A . 89 VAL O 1 1
18 25577 1 1 90 GLU C C -5.954 14.485 -6.446 1.00 . A A . 90 GLU C 1 1
18 25578 1 1 90 GLU CA C -5.741 13.000 -6.728 1.00 . A A . 90 GLU CA 1 1
18 25579 1 1 90 GLU CB C -4.310 12.762 -7.212 1.00 . A A . 90 GLU CB 1 1
18 25580 1 1 90 GLU CD C -3.003 14.878 -7.656 1.00 . A A . 90 GLU CD 1 1
18 25581 1 1 90 GLU CG C -3.844 13.766 -8.253 1.00 . A A . 90 GLU CG 1 1
18 25582 1 1 90 GLU H H -6.419 12.435 -8.653 1.00 . A A . 90 GLU H 1 1
18 25583 1 1 90 GLU HA H -5.900 12.447 -5.815 1.00 . A A . 90 GLU HA 1 1
18 25584 1 1 90 GLU HB2 H -3.642 12.816 -6.365 1.00 . A A . 90 GLU HB2 1 1
18 25585 1 1 90 GLU HB3 H -4.249 11.774 -7.644 1.00 . A A . 90 GLU HB3 1 1
18 25586 1 1 90 GLU HG2 H -3.254 13.249 -8.995 1.00 . A A . 90 GLU HG2 1 1
18 25587 1 1 90 GLU HG3 H -4.710 14.204 -8.725 1.00 . A A . 90 GLU HG3 1 1
18 25588 1 1 90 GLU N N -6.698 12.517 -7.717 1.00 . A A . 90 GLU N 1 1
18 25589 1 1 90 GLU O O -5.608 14.979 -5.374 1.00 . A A . 90 GLU O 1 1
18 25590 1 1 90 GLU OE1 O -1.853 14.602 -7.253 1.00 . A A . 90 GLU OE1 1 1
18 25591 1 1 90 GLU OE2 O -3.495 16.024 -7.591 1.00 . A A . 90 GLU OE2 1 1
18 25592 1 1 91 ALA C C -7.995 16.867 -6.380 1.00 . A A . 91 ALA C 1 1
18 25593 1 1 91 ALA CA C -6.785 16.617 -7.274 1.00 . A A . 91 ALA CA 1 1
18 25594 1 1 91 ALA CB C -6.994 17.255 -8.639 1.00 . A A . 91 ALA CB 1 1
18 25595 1 1 91 ALA H H -6.778 14.739 -8.250 1.00 . A A . 91 ALA H 1 1
18 25596 1 1 91 ALA HA H -5.915 17.071 -6.821 1.00 . A A . 91 ALA HA 1 1
18 25597 1 1 91 ALA HB1 H -6.060 17.254 -9.183 1.00 . A A . 91 ALA HB1 1 1
18 25598 1 1 91 ALA HB2 H -7.732 16.692 -9.190 1.00 . A A . 91 ALA HB2 1 1
18 25599 1 1 91 ALA HB3 H -7.336 18.271 -8.513 1.00 . A A . 91 ALA HB3 1 1
18 25600 1 1 91 ALA N N -6.525 15.190 -7.418 1.00 . A A . 91 ALA N 1 1
18 25601 1 1 91 ALA O O -8.120 17.930 -5.771 1.00 . A A . 91 ALA O 1 1
18 25602 1 1 92 PHE C C -10.144 14.881 -4.449 1.00 . A A . 92 PHE C 1 1
18 25603 1 1 92 PHE CA C -10.086 15.997 -5.488 1.00 . A A . 92 PHE CA 1 1
18 25604 1 1 92 PHE CB C -11.335 15.953 -6.370 1.00 . A A . 92 PHE CB 1 1
18 25605 1 1 92 PHE CD1 C -10.627 17.567 -8.157 1.00 . A A . 92 PHE CD1 1 1
18 25606 1 1 92 PHE CD2 C -12.646 18.008 -6.968 1.00 . A A . 92 PHE CD2 1 1
18 25607 1 1 92 PHE CE1 C -10.813 18.715 -8.904 1.00 . A A . 92 PHE CE1 1 1
18 25608 1 1 92 PHE CE2 C -12.838 19.157 -7.712 1.00 . A A . 92 PHE CE2 1 1
18 25609 1 1 92 PHE CG C -11.540 17.201 -7.181 1.00 . A A . 92 PHE CG 1 1
18 25610 1 1 92 PHE CZ C -11.920 19.510 -8.682 1.00 . A A . 92 PHE CZ 1 1
18 25611 1 1 92 PHE H H -8.729 15.059 -6.816 1.00 . A A . 92 PHE H 1 1
18 25612 1 1 92 PHE HA H -10.049 16.947 -4.978 1.00 . A A . 92 PHE HA 1 1
18 25613 1 1 92 PHE HB2 H -11.255 15.123 -7.055 1.00 . A A . 92 PHE HB2 1 1
18 25614 1 1 92 PHE HB3 H -12.204 15.816 -5.745 1.00 . A A . 92 PHE HB3 1 1
18 25615 1 1 92 PHE HD1 H -9.761 16.945 -8.332 1.00 . A A . 92 PHE HD1 1 1
18 25616 1 1 92 PHE HD2 H -13.365 17.732 -6.209 1.00 . A A . 92 PHE HD2 1 1
18 25617 1 1 92 PHE HE1 H -10.094 18.989 -9.662 1.00 . A A . 92 PHE HE1 1 1
18 25618 1 1 92 PHE HE2 H -13.705 19.776 -7.536 1.00 . A A . 92 PHE HE2 1 1
18 25619 1 1 92 PHE HZ H -12.067 20.408 -9.264 1.00 . A A . 92 PHE HZ 1 1
18 25620 1 1 92 PHE N N -8.884 15.882 -6.307 1.00 . A A . 92 PHE N 1 1
18 25621 1 1 92 PHE O O -11.151 14.713 -3.761 1.00 . A A . 92 PHE O 1 1
18 25622 1 1 93 GLN C C -9.447 13.470 -2.005 1.00 . A A . 93 GLN C 1 1
18 25623 1 1 93 GLN CA C -8.986 13.022 -3.388 1.00 . A A . 93 GLN CA 1 1
18 25624 1 1 93 GLN CB C -7.559 12.477 -3.312 1.00 . A A . 93 GLN CB 1 1
18 25625 1 1 93 GLN CD C -5.906 11.019 -2.078 1.00 . A A . 93 GLN CD 1 1
18 25626 1 1 93 GLN CG C -7.308 11.595 -2.100 1.00 . A A . 93 GLN CG 1 1
18 25627 1 1 93 GLN H H -8.288 14.306 -4.919 1.00 . A A . 93 GLN H 1 1
18 25628 1 1 93 GLN HA H -9.642 12.239 -3.736 1.00 . A A . 93 GLN HA 1 1
18 25629 1 1 93 GLN HB2 H -7.360 11.897 -4.201 1.00 . A A . 93 GLN HB2 1 1
18 25630 1 1 93 GLN HB3 H -6.871 13.309 -3.274 1.00 . A A . 93 GLN HB3 1 1
18 25631 1 1 93 GLN HE21 H -5.127 12.847 -2.134 1.00 . A A . 93 GLN HE21 1 1
18 25632 1 1 93 GLN HE22 H -3.990 11.548 -2.089 1.00 . A A . 93 GLN HE22 1 1
18 25633 1 1 93 GLN HG2 H -7.453 12.184 -1.206 1.00 . A A . 93 GLN HG2 1 1
18 25634 1 1 93 GLN HG3 H -8.017 10.780 -2.112 1.00 . A A . 93 GLN HG3 1 1
18 25635 1 1 93 GLN N N -9.058 14.122 -4.342 1.00 . A A . 93 GLN N 1 1
18 25636 1 1 93 GLN NE2 N -4.906 11.893 -2.104 1.00 . A A . 93 GLN NE2 1 1
18 25637 1 1 93 GLN O O -10.022 12.689 -1.248 1.00 . A A . 93 GLN O 1 1
18 25638 1 1 93 GLN OE1 O -5.723 9.802 -2.038 1.00 . A A . 93 GLN OE1 1 1
18 25639 1 1 94 GLY C C -10.118 16.678 -0.481 1.00 . A A . 94 GLY C 1 1
18 25640 1 1 94 GLY CA C -9.583 15.263 -0.389 1.00 . A A . 94 GLY CA 1 1
18 25641 1 1 94 GLY H H -8.727 15.310 -2.325 1.00 . A A . 94 GLY H 1 1
18 25642 1 1 94 GLY HA2 H -10.348 14.627 0.031 1.00 . A A . 94 GLY HA2 1 1
18 25643 1 1 94 GLY HA3 H -8.725 15.257 0.267 1.00 . A A . 94 GLY HA3 1 1
18 25644 1 1 94 GLY N N -9.189 14.733 -1.681 1.00 . A A . 94 GLY N 1 1
18 25645 1 1 94 GLY O O -9.595 17.590 0.160 1.00 . A A . 94 GLY O 1 1
18 25646 1 1 95 TYR C C -13.225 18.173 -1.018 1.00 . A A . 95 TYR C 1 1
18 25647 1 1 95 TYR CA C -11.765 18.179 -1.459 1.00 . A A . 95 TYR CA 1 1
18 25648 1 1 95 TYR CB C -11.664 18.616 -2.922 1.00 . A A . 95 TYR CB 1 1
18 25649 1 1 95 TYR CD1 C -13.701 20.011 -3.454 1.00 . A A . 95 TYR CD1 1 1
18 25650 1 1 95 TYR CD2 C -11.605 21.123 -3.224 1.00 . A A . 95 TYR CD2 1 1
18 25651 1 1 95 TYR CE1 C -14.318 21.220 -3.714 1.00 . A A . 95 TYR CE1 1 1
18 25652 1 1 95 TYR CE2 C -12.214 22.336 -3.481 1.00 . A A . 95 TYR CE2 1 1
18 25653 1 1 95 TYR CG C -12.335 19.941 -3.205 1.00 . A A . 95 TYR CG 1 1
18 25654 1 1 95 TYR CZ C -13.571 22.379 -3.726 1.00 . A A . 95 TYR CZ 1 1
18 25655 1 1 95 TYR H H -11.534 16.098 -1.767 1.00 . A A . 95 TYR H 1 1
18 25656 1 1 95 TYR HA H -11.218 18.880 -0.846 1.00 . A A . 95 TYR HA 1 1
18 25657 1 1 95 TYR HB2 H -10.624 18.708 -3.192 1.00 . A A . 95 TYR HB2 1 1
18 25658 1 1 95 TYR HB3 H -12.130 17.868 -3.547 1.00 . A A . 95 TYR HB3 1 1
18 25659 1 1 95 TYR HD1 H -14.283 19.102 -3.444 1.00 . A A . 95 TYR HD1 1 1
18 25660 1 1 95 TYR HD2 H -10.542 21.085 -3.032 1.00 . A A . 95 TYR HD2 1 1
18 25661 1 1 95 TYR HE1 H -15.381 21.254 -3.906 1.00 . A A . 95 TYR HE1 1 1
18 25662 1 1 95 TYR HE2 H -11.629 23.243 -3.491 1.00 . A A . 95 TYR HE2 1 1
18 25663 1 1 95 TYR HH H -13.534 24.291 -3.922 1.00 . A A . 95 TYR HH 1 1
18 25664 1 1 95 TYR N N -11.161 16.864 -1.282 1.00 . A A . 95 TYR N 1 1
18 25665 1 1 95 TYR O O -13.987 17.254 -1.318 1.00 . A A . 95 TYR O 1 1
18 25666 1 1 95 TYR OH O -14.181 23.585 -3.985 1.00 . A A . 95 TYR OH 1 1
18 25667 1 1 96 PRO C C -15.995 19.638 -0.908 1.00 . A A . 96 PRO C 1 1
18 25668 1 1 96 PRO CA C -14.997 19.365 0.211 1.00 . A A . 96 PRO CA 1 1
18 25669 1 1 96 PRO CB C -14.910 20.566 1.155 1.00 . A A . 96 PRO CB 1 1
18 25670 1 1 96 PRO CD C -12.771 20.355 0.109 1.00 . A A . 96 PRO CD 1 1
18 25671 1 1 96 PRO CG C -13.750 21.357 0.655 1.00 . A A . 96 PRO CG 1 1
18 25672 1 1 96 PRO HA H -15.310 18.492 0.765 1.00 . A A . 96 PRO HA 1 1
18 25673 1 1 96 PRO HB2 H -15.828 21.135 1.104 1.00 . A A . 96 PRO HB2 1 1
18 25674 1 1 96 PRO HB3 H -14.747 20.224 2.166 1.00 . A A . 96 PRO HB3 1 1
18 25675 1 1 96 PRO HD2 H -12.251 20.763 -0.746 1.00 . A A . 96 PRO HD2 1 1
18 25676 1 1 96 PRO HD3 H -12.068 20.058 0.873 1.00 . A A . 96 PRO HD3 1 1
18 25677 1 1 96 PRO HG2 H -14.073 22.030 -0.124 1.00 . A A . 96 PRO HG2 1 1
18 25678 1 1 96 PRO HG3 H -13.305 21.910 1.470 1.00 . A A . 96 PRO HG3 1 1
18 25679 1 1 96 PRO N N -13.626 19.224 -0.287 1.00 . A A . 96 PRO N 1 1
18 25680 1 1 96 PRO O O -16.043 20.740 -1.456 1.00 . A A . 96 PRO O 1 1
18 25681 1 1 97 PHE C C -19.089 18.060 -1.911 1.00 . A A . 97 PHE C 1 1
18 25682 1 1 97 PHE CA C -17.790 18.761 -2.300 1.00 . A A . 97 PHE CA 1 1
18 25683 1 1 97 PHE CB C -17.256 18.180 -3.611 1.00 . A A . 97 PHE CB 1 1
18 25684 1 1 97 PHE CD1 C -18.818 19.485 -5.078 1.00 . A A . 97 PHE CD1 1 1
18 25685 1 1 97 PHE CD2 C -18.562 17.150 -5.489 1.00 . A A . 97 PHE CD2 1 1
18 25686 1 1 97 PHE CE1 C -19.717 19.573 -6.125 1.00 . A A . 97 PHE CE1 1 1
18 25687 1 1 97 PHE CE2 C -19.460 17.232 -6.537 1.00 . A A . 97 PHE CE2 1 1
18 25688 1 1 97 PHE CG C -18.232 18.273 -4.749 1.00 . A A . 97 PHE CG 1 1
18 25689 1 1 97 PHE CZ C -20.037 18.446 -6.856 1.00 . A A . 97 PHE CZ 1 1
18 25690 1 1 97 PHE H H -16.706 17.775 -0.771 1.00 . A A . 97 PHE H 1 1
18 25691 1 1 97 PHE HA H -17.989 19.812 -2.437 1.00 . A A . 97 PHE HA 1 1
18 25692 1 1 97 PHE HB2 H -16.363 18.714 -3.896 1.00 . A A . 97 PHE HB2 1 1
18 25693 1 1 97 PHE HB3 H -17.016 17.138 -3.462 1.00 . A A . 97 PHE HB3 1 1
18 25694 1 1 97 PHE HD1 H -18.568 20.367 -4.508 1.00 . A A . 97 PHE HD1 1 1
18 25695 1 1 97 PHE HD2 H -18.111 16.199 -5.241 1.00 . A A . 97 PHE HD2 1 1
18 25696 1 1 97 PHE HE1 H -20.166 20.523 -6.372 1.00 . A A . 97 PHE HE1 1 1
18 25697 1 1 97 PHE HE2 H -19.708 16.349 -7.106 1.00 . A A . 97 PHE HE2 1 1
18 25698 1 1 97 PHE HZ H -20.739 18.512 -7.673 1.00 . A A . 97 PHE HZ 1 1
18 25699 1 1 97 PHE N N -16.792 18.629 -1.244 1.00 . A A . 97 PHE N 1 1
18 25700 1 1 97 PHE O O -19.071 17.008 -1.274 1.00 . A A . 97 PHE O 1 1
18 25701 1 1 98 GLN C C -21.643 17.779 -0.502 1.00 . A A . 98 GLN C 1 1
18 25702 1 1 98 GLN CA C -21.521 18.088 -1.990 1.00 . A A . 98 GLN CA 1 1
18 25703 1 1 98 GLN CB C -21.755 16.816 -2.808 1.00 . A A . 98 GLN CB 1 1
18 25704 1 1 98 GLN CD C -23.500 16.333 -4.570 1.00 . A A . 98 GLN CD 1 1
18 25705 1 1 98 GLN CG C -22.228 17.084 -4.227 1.00 . A A . 98 GLN CG 1 1
18 25706 1 1 98 GLN H H -20.162 19.491 -2.804 1.00 . A A . 98 GLN H 1 1
18 25707 1 1 98 GLN HA H -22.269 18.818 -2.256 1.00 . A A . 98 GLN HA 1 1
18 25708 1 1 98 GLN HB2 H -20.832 16.259 -2.858 1.00 . A A . 98 GLN HB2 1 1
18 25709 1 1 98 GLN HB3 H -22.502 16.215 -2.310 1.00 . A A . 98 GLN HB3 1 1
18 25710 1 1 98 GLN HE21 H -22.640 15.568 -6.192 1.00 . A A . 98 GLN HE21 1 1
18 25711 1 1 98 GLN HE22 H -24.279 15.095 -5.916 1.00 . A A . 98 GLN HE22 1 1
18 25712 1 1 98 GLN HG2 H -22.412 18.142 -4.338 1.00 . A A . 98 GLN HG2 1 1
18 25713 1 1 98 GLN HG3 H -21.452 16.781 -4.915 1.00 . A A . 98 GLN HG3 1 1
18 25714 1 1 98 GLN N N -20.213 18.654 -2.299 1.00 . A A . 98 GLN N 1 1
18 25715 1 1 98 GLN NE2 N -23.471 15.591 -5.671 1.00 . A A . 98 GLN NE2 1 1
18 25716 1 1 98 GLN O O -22.354 16.857 -0.105 1.00 . A A . 98 GLN O 1 1
18 25717 1 1 98 GLN OE1 O -24.498 16.420 -3.854 1.00 . A A . 98 GLN OE1 1 1
18 25718 1 1 99 GLY C C -19.624 18.499 2.402 1.00 . A A . 99 GLY C 1 1
18 25719 1 1 99 GLY CA C -20.986 18.351 1.754 1.00 . A A . 99 GLY CA 1 1
18 25720 1 1 99 GLY H H -20.393 19.278 -0.055 1.00 . A A . 99 GLY H 1 1
18 25721 1 1 99 GLY HA2 H -21.661 19.072 2.190 1.00 . A A . 99 GLY HA2 1 1
18 25722 1 1 99 GLY HA3 H -21.360 17.357 1.952 1.00 . A A . 99 GLY HA3 1 1
18 25723 1 1 99 GLY N N -20.943 18.558 0.318 1.00 . A A . 99 GLY N 1 1
18 25724 1 1 99 GLY O O -19.357 19.489 3.081 1.00 . A A . 99 GLY O 1 1
18 25725 1 1 100 ASN C C -16.647 16.272 2.391 1.00 . A A . 100 ASN C 1 1
18 25726 1 1 100 ASN CA C -17.420 17.533 2.766 1.00 . A A . 100 ASN CA 1 1
18 25727 1 1 100 ASN CB C -17.494 17.666 4.288 1.00 . A A . 100 ASN CB 1 1
18 25728 1 1 100 ASN CG C -16.913 18.976 4.783 1.00 . A A . 100 ASN CG 1 1
18 25729 1 1 100 ASN H H -19.033 16.746 1.644 1.00 . A A . 100 ASN H 1 1
18 25730 1 1 100 ASN HA H -16.903 18.391 2.363 1.00 . A A . 100 ASN HA 1 1
18 25731 1 1 100 ASN HB2 H -18.527 17.613 4.598 1.00 . A A . 100 ASN HB2 1 1
18 25732 1 1 100 ASN HB3 H -16.944 16.855 4.742 1.00 . A A . 100 ASN HB3 1 1
18 25733 1 1 100 ASN HD21 H -16.254 18.088 6.436 1.00 . A A . 100 ASN HD21 1 1
18 25734 1 1 100 ASN HD22 H -15.913 19.777 6.304 1.00 . A A . 100 ASN HD22 1 1
18 25735 1 1 100 ASN N N -18.761 17.510 2.194 1.00 . A A . 100 ASN N 1 1
18 25736 1 1 100 ASN ND2 N -16.298 18.943 5.960 1.00 . A A . 100 ASN ND2 1 1
18 25737 1 1 100 ASN O O -15.602 16.324 1.742 1.00 . A A . 100 ASN O 1 1
18 25738 1 1 100 ASN OD1 O -17.015 20.005 4.115 1.00 . A A . 100 ASN OD1 1 1
18 25739 1 1 101 PRO C C -16.636 13.435 1.054 1.00 . A A . 101 PRO C 1 1
18 25740 1 1 101 PRO CA C -16.548 13.814 2.529 1.00 . A A . 101 PRO CA 1 1
18 25741 1 1 101 PRO CB C -17.362 12.837 3.381 1.00 . A A . 101 PRO CB 1 1
18 25742 1 1 101 PRO CD C -18.413 14.973 3.588 1.00 . A A . 101 PRO CD 1 1
18 25743 1 1 101 PRO CG C -18.687 13.495 3.551 1.00 . A A . 101 PRO CG 1 1
18 25744 1 1 101 PRO HA H -15.515 13.794 2.843 1.00 . A A . 101 PRO HA 1 1
18 25745 1 1 101 PRO HB2 H -17.452 11.892 2.863 1.00 . A A . 101 PRO HB2 1 1
18 25746 1 1 101 PRO HB3 H -16.871 12.687 4.331 1.00 . A A . 101 PRO HB3 1 1
18 25747 1 1 101 PRO HD2 H -19.222 15.519 3.124 1.00 . A A . 101 PRO HD2 1 1
18 25748 1 1 101 PRO HD3 H -18.268 15.304 4.606 1.00 . A A . 101 PRO HD3 1 1
18 25749 1 1 101 PRO HG2 H -19.327 13.254 2.715 1.00 . A A . 101 PRO HG2 1 1
18 25750 1 1 101 PRO HG3 H -19.140 13.175 4.477 1.00 . A A . 101 PRO HG3 1 1
18 25751 1 1 101 PRO N N -17.171 15.110 2.810 1.00 . A A . 101 PRO N 1 1
18 25752 1 1 101 PRO O O -17.691 13.020 0.571 1.00 . A A . 101 PRO O 1 1
18 25753 1 1 102 LEU C C -14.523 12.090 -1.336 1.00 . A A . 102 LEU C 1 1
18 25754 1 1 102 LEU CA C -15.475 13.253 -1.077 1.00 . A A . 102 LEU CA 1 1
18 25755 1 1 102 LEU CB C -15.037 14.475 -1.888 1.00 . A A . 102 LEU CB 1 1
18 25756 1 1 102 LEU CD1 C -14.968 15.695 -4.076 1.00 . A A . 102 LEU CD1 1 1
18 25757 1 1 102 LEU CD2 C -15.750 13.320 -3.996 1.00 . A A . 102 LEU CD2 1 1
18 25758 1 1 102 LEU CG C -15.703 14.648 -3.253 1.00 . A A . 102 LEU CG 1 1
18 25759 1 1 102 LEU H H -14.715 13.916 0.783 1.00 . A A . 102 LEU H 1 1
18 25760 1 1 102 LEU HA H -16.469 12.965 -1.385 1.00 . A A . 102 LEU HA 1 1
18 25761 1 1 102 LEU HB2 H -15.252 15.355 -1.301 1.00 . A A . 102 LEU HB2 1 1
18 25762 1 1 102 LEU HB3 H -13.971 14.401 -2.045 1.00 . A A . 102 LEU HB3 1 1
18 25763 1 1 102 LEU HD11 H -14.856 16.597 -3.494 1.00 . A A . 102 LEU HD11 1 1
18 25764 1 1 102 LEU HD12 H -15.534 15.912 -4.970 1.00 . A A . 102 LEU HD12 1 1
18 25765 1 1 102 LEU HD13 H -13.994 15.318 -4.350 1.00 . A A . 102 LEU HD13 1 1
18 25766 1 1 102 LEU HD21 H -15.862 13.504 -5.054 1.00 . A A . 102 LEU HD21 1 1
18 25767 1 1 102 LEU HD22 H -16.589 12.739 -3.641 1.00 . A A . 102 LEU HD22 1 1
18 25768 1 1 102 LEU HD23 H -14.834 12.777 -3.820 1.00 . A A . 102 LEU HD23 1 1
18 25769 1 1 102 LEU HG H -16.719 14.989 -3.111 1.00 . A A . 102 LEU HG 1 1
18 25770 1 1 102 LEU N N -15.524 13.581 0.343 1.00 . A A . 102 LEU N 1 1
18 25771 1 1 102 LEU O O -13.377 12.099 -0.887 1.00 . A A . 102 LEU O 1 1
18 25772 1 1 103 VAL C C -14.131 9.693 -3.893 1.00 . A A . 103 VAL C 1 1
18 25773 1 1 103 VAL CA C -14.197 9.918 -2.387 1.00 . A A . 103 VAL CA 1 1
18 25774 1 1 103 VAL CB C -14.753 8.650 -1.713 1.00 . A A . 103 VAL CB 1 1
18 25775 1 1 103 VAL CG1 C -16.160 8.353 -2.211 1.00 . A A . 103 VAL CG1 1 1
18 25776 1 1 103 VAL CG2 C -13.830 7.466 -1.963 1.00 . A A . 103 VAL CG2 1 1
18 25777 1 1 103 VAL H H -15.927 11.138 -2.395 1.00 . A A . 103 VAL H 1 1
18 25778 1 1 103 VAL HA H -13.198 10.090 -2.014 1.00 . A A . 103 VAL HA 1 1
18 25779 1 1 103 VAL HB H -14.801 8.823 -0.648 1.00 . A A . 103 VAL HB 1 1
18 25780 1 1 103 VAL HG11 H -16.532 9.203 -2.764 1.00 . A A . 103 VAL HG11 1 1
18 25781 1 1 103 VAL HG12 H -16.139 7.485 -2.853 1.00 . A A . 103 VAL HG12 1 1
18 25782 1 1 103 VAL HG13 H -16.807 8.163 -1.367 1.00 . A A . 103 VAL HG13 1 1
18 25783 1 1 103 VAL HG21 H -14.407 6.633 -2.337 1.00 . A A . 103 VAL HG21 1 1
18 25784 1 1 103 VAL HG22 H -13.082 7.741 -2.693 1.00 . A A . 103 VAL HG22 1 1
18 25785 1 1 103 VAL HG23 H -13.346 7.185 -1.040 1.00 . A A . 103 VAL HG23 1 1
18 25786 1 1 103 VAL N N -15.006 11.088 -2.065 1.00 . A A . 103 VAL N 1 1
18 25787 1 1 103 VAL O O -15.155 9.694 -4.577 1.00 . A A . 103 VAL O 1 1
18 25788 1 1 104 ILE C C -11.881 8.024 -6.075 1.00 . A A . 104 ILE C 1 1
18 25789 1 1 104 ILE CA C -12.720 9.273 -5.830 1.00 . A A . 104 ILE CA 1 1
18 25790 1 1 104 ILE CB C -12.036 10.478 -6.503 1.00 . A A . 104 ILE CB 1 1
18 25791 1 1 104 ILE CD1 C -12.370 12.326 -4.785 1.00 . A A . 104 ILE CD1 1 1
18 25792 1 1 104 ILE CG1 C -11.393 11.381 -5.448 1.00 . A A . 104 ILE CG1 1 1
18 25793 1 1 104 ILE CG2 C -13.039 11.260 -7.337 1.00 . A A . 104 ILE CG2 1 1
18 25794 1 1 104 ILE H H -12.142 9.512 -3.809 1.00 . A A . 104 ILE H 1 1
18 25795 1 1 104 ILE HA H -13.691 9.136 -6.285 1.00 . A A . 104 ILE HA 1 1
18 25796 1 1 104 ILE HB H -11.268 10.105 -7.163 1.00 . A A . 104 ILE HB 1 1
18 25797 1 1 104 ILE HD11 H -12.344 13.282 -5.288 1.00 . A A . 104 ILE HD11 1 1
18 25798 1 1 104 ILE HD12 H -13.366 11.914 -4.843 1.00 . A A . 104 ILE HD12 1 1
18 25799 1 1 104 ILE HD13 H -12.095 12.459 -3.748 1.00 . A A . 104 ILE HD13 1 1
18 25800 1 1 104 ILE HG12 H -10.952 10.767 -4.678 1.00 . A A . 104 ILE HG12 1 1
18 25801 1 1 104 ILE HG13 H -10.620 11.974 -5.916 1.00 . A A . 104 ILE HG13 1 1
18 25802 1 1 104 ILE HG21 H -12.583 12.175 -7.684 1.00 . A A . 104 ILE HG21 1 1
18 25803 1 1 104 ILE HG22 H -13.342 10.665 -8.185 1.00 . A A . 104 ILE HG22 1 1
18 25804 1 1 104 ILE HG23 H -13.904 11.494 -6.734 1.00 . A A . 104 ILE HG23 1 1
18 25805 1 1 104 ILE N N -12.920 9.501 -4.404 1.00 . A A . 104 ILE N 1 1
18 25806 1 1 104 ILE O O -10.713 7.960 -5.688 1.00 . A A . 104 ILE O 1 1
18 25807 1 1 105 THR C C -11.661 5.571 -8.524 1.00 . A A . 105 THR C 1 1
18 25808 1 1 105 THR CA C -11.791 5.782 -7.020 1.00 . A A . 105 THR CA 1 1
18 25809 1 1 105 THR CB C -12.522 4.574 -6.405 1.00 . A A . 105 THR CB 1 1
18 25810 1 1 105 THR CG2 C -12.883 4.843 -4.952 1.00 . A A . 105 THR CG2 1 1
18 25811 1 1 105 THR H H -13.414 7.141 -7.005 1.00 . A A . 105 THR H 1 1
18 25812 1 1 105 THR HA H -10.803 5.837 -6.587 1.00 . A A . 105 THR HA 1 1
18 25813 1 1 105 THR HB H -11.866 3.717 -6.445 1.00 . A A . 105 THR HB 1 1
18 25814 1 1 105 THR HG1 H -14.348 3.850 -6.583 1.00 . A A . 105 THR HG1 1 1
18 25815 1 1 105 THR HG21 H -12.801 3.927 -4.385 1.00 . A A . 105 THR HG21 1 1
18 25816 1 1 105 THR HG22 H -13.897 5.212 -4.895 1.00 . A A . 105 THR HG22 1 1
18 25817 1 1 105 THR HG23 H -12.208 5.580 -4.544 1.00 . A A . 105 THR HG23 1 1
18 25818 1 1 105 THR N N -12.483 7.030 -6.722 1.00 . A A . 105 THR N 1 1
18 25819 1 1 105 THR O O -12.161 6.368 -9.319 1.00 . A A . 105 THR O 1 1
18 25820 1 1 105 THR OG1 O -13.710 4.288 -7.152 1.00 . A A . 105 THR OG1 1 1
18 25821 1 1 106 PHE C C -11.822 3.158 -10.797 1.00 . A A . 106 PHE C 1 1
18 25822 1 1 106 PHE CA C -10.792 4.177 -10.320 1.00 . A A . 106 PHE CA 1 1
18 25823 1 1 106 PHE CB C -9.379 3.637 -10.552 1.00 . A A . 106 PHE CB 1 1
18 25824 1 1 106 PHE CD1 C -8.397 5.835 -9.844 1.00 . A A . 106 PHE CD1 1 1
18 25825 1 1 106 PHE CD2 C -7.293 4.602 -11.560 1.00 . A A . 106 PHE CD2 1 1
18 25826 1 1 106 PHE CE1 C -7.439 6.827 -9.937 1.00 . A A . 106 PHE CE1 1 1
18 25827 1 1 106 PHE CE2 C -6.332 5.590 -11.658 1.00 . A A . 106 PHE CE2 1 1
18 25828 1 1 106 PHE CG C -8.336 4.713 -10.654 1.00 . A A . 106 PHE CG 1 1
18 25829 1 1 106 PHE CZ C -6.404 6.704 -10.844 1.00 . A A . 106 PHE CZ 1 1
18 25830 1 1 106 PHE H H -10.613 3.895 -8.229 1.00 . A A . 106 PHE H 1 1
18 25831 1 1 106 PHE HA H -10.917 5.088 -10.883 1.00 . A A . 106 PHE HA 1 1
18 25832 1 1 106 PHE HB2 H -9.108 2.991 -9.730 1.00 . A A . 106 PHE HB2 1 1
18 25833 1 1 106 PHE HB3 H -9.364 3.070 -11.470 1.00 . A A . 106 PHE HB3 1 1
18 25834 1 1 106 PHE HD1 H -9.205 5.933 -9.134 1.00 . A A . 106 PHE HD1 1 1
18 25835 1 1 106 PHE HD2 H -7.236 3.730 -12.198 1.00 . A A . 106 PHE HD2 1 1
18 25836 1 1 106 PHE HE1 H -7.497 7.697 -9.300 1.00 . A A . 106 PHE HE1 1 1
18 25837 1 1 106 PHE HE2 H -5.525 5.490 -12.368 1.00 . A A . 106 PHE HE2 1 1
18 25838 1 1 106 PHE HZ H -5.655 7.477 -10.919 1.00 . A A . 106 PHE HZ 1 1
18 25839 1 1 106 PHE N N -10.987 4.493 -8.910 1.00 . A A . 106 PHE N 1 1
18 25840 1 1 106 PHE O O -11.683 2.575 -11.873 1.00 . A A . 106 PHE O 1 1
18 25841 1 1 107 SER C C -13.338 0.590 -10.487 1.00 . A A . 107 SER C 1 1
18 25842 1 1 107 SER CA C -13.908 1.996 -10.325 1.00 . A A . 107 SER CA 1 1
18 25843 1 1 107 SER CB C -14.618 2.422 -11.612 1.00 . A A . 107 SER CB 1 1
18 25844 1 1 107 SER H H -12.911 3.442 -9.144 1.00 . A A . 107 SER H 1 1
18 25845 1 1 107 SER HA H -14.622 1.991 -9.515 1.00 . A A . 107 SER HA 1 1
18 25846 1 1 107 SER HB2 H -15.651 2.113 -11.569 1.00 . A A . 107 SER HB2 1 1
18 25847 1 1 107 SER HB3 H -14.567 3.497 -11.709 1.00 . A A . 107 SER HB3 1 1
18 25848 1 1 107 SER HG H -14.600 1.168 -13.117 1.00 . A A . 107 SER HG 1 1
18 25849 1 1 107 SER N N -12.856 2.947 -9.988 1.00 . A A . 107 SER N 1 1
18 25850 1 1 107 SER O O -12.180 0.337 -10.157 1.00 . A A . 107 SER O 1 1
18 25851 1 1 107 SER OG O -14.011 1.831 -12.748 1.00 . A A . 107 SER OG 1 1
18 25852 1 1 108 GLU C C -13.915 -2.113 -12.661 1.00 . A A . 108 GLU C 1 1
18 25853 1 1 108 GLU CA C -13.740 -1.702 -11.202 1.00 . A A . 108 GLU CA 1 1
18 25854 1 1 108 GLU CB C -14.537 -2.642 -10.296 1.00 . A A . 108 GLU CB 1 1
18 25855 1 1 108 GLU CD C -13.358 -1.633 -8.303 1.00 . A A . 108 GLU CD 1 1
18 25856 1 1 108 GLU CG C -14.670 -2.143 -8.867 1.00 . A A . 108 GLU CG 1 1
18 25857 1 1 108 GLU H H -15.073 -0.058 -11.241 1.00 . A A . 108 GLU H 1 1
18 25858 1 1 108 GLU HA H -12.694 -1.770 -10.944 1.00 . A A . 108 GLU HA 1 1
18 25859 1 1 108 GLU HB2 H -15.529 -2.763 -10.707 1.00 . A A . 108 GLU HB2 1 1
18 25860 1 1 108 GLU HB3 H -14.047 -3.604 -10.275 1.00 . A A . 108 GLU HB3 1 1
18 25861 1 1 108 GLU HG2 H -15.390 -1.339 -8.845 1.00 . A A . 108 GLU HG2 1 1
18 25862 1 1 108 GLU HG3 H -15.020 -2.955 -8.247 1.00 . A A . 108 GLU HG3 1 1
18 25863 1 1 108 GLU N N -14.161 -0.321 -10.997 1.00 . A A . 108 GLU N 1 1
18 25864 1 1 108 GLU O O -15.037 -2.257 -13.147 1.00 . A A . 108 GLU O 1 1
18 25865 1 1 108 GLU OE1 O -12.308 -2.238 -8.602 1.00 . A A . 108 GLU OE1 1 1
18 25866 1 1 108 GLU OE2 O -13.382 -0.628 -7.562 1.00 . A A . 108 GLU OE2 1 1
18 25867 1 1 109 THR C C -12.260 -4.097 -14.947 1.00 . A A . 109 THR C 1 1
18 25868 1 1 109 THR CA C -12.825 -2.694 -14.758 1.00 . A A . 109 THR CA 1 1
18 25869 1 1 109 THR CB C -12.027 -1.709 -15.633 1.00 . A A . 109 THR CB 1 1
18 25870 1 1 109 THR CG2 C -12.568 -0.295 -15.488 1.00 . A A . 109 THR CG2 1 1
18 25871 1 1 109 THR H H -11.932 -2.171 -12.911 1.00 . A A . 109 THR H 1 1
18 25872 1 1 109 THR HA H -13.854 -2.683 -15.087 1.00 . A A . 109 THR HA 1 1
18 25873 1 1 109 THR HB H -12.122 -2.011 -16.667 1.00 . A A . 109 THR HB 1 1
18 25874 1 1 109 THR HG1 H -10.525 -1.275 -14.431 1.00 . A A . 109 THR HG1 1 1
18 25875 1 1 109 THR HG21 H -13.585 -0.260 -15.849 1.00 . A A . 109 THR HG21 1 1
18 25876 1 1 109 THR HG22 H -11.958 0.385 -16.064 1.00 . A A . 109 THR HG22 1 1
18 25877 1 1 109 THR HG23 H -12.546 -0.007 -14.448 1.00 . A A . 109 THR HG23 1 1
18 25878 1 1 109 THR N N -12.796 -2.301 -13.355 1.00 . A A . 109 THR N 1 1
18 25879 1 1 109 THR O O -11.144 -4.283 -15.434 1.00 . A A . 109 THR O 1 1
18 25880 1 1 109 THR OG1 O -10.643 -1.736 -15.265 1.00 . A A . 109 THR OG1 1 1
18 25881 1 1 110 PRO C C -12.597 -6.985 -16.123 1.00 . A A . 110 PRO C 1 1
18 25882 1 1 110 PRO CA C -12.645 -6.516 -14.673 1.00 . A A . 110 PRO CA 1 1
18 25883 1 1 110 PRO CB C -13.738 -7.262 -13.905 1.00 . A A . 110 PRO CB 1 1
18 25884 1 1 110 PRO CD C -14.387 -4.963 -13.966 1.00 . A A . 110 PRO CD 1 1
18 25885 1 1 110 PRO CG C -14.926 -6.367 -13.970 1.00 . A A . 110 PRO CG 1 1
18 25886 1 1 110 PRO HA H -11.687 -6.695 -14.206 1.00 . A A . 110 PRO HA 1 1
18 25887 1 1 110 PRO HB2 H -13.932 -8.213 -14.382 1.00 . A A . 110 PRO HB2 1 1
18 25888 1 1 110 PRO HB3 H -13.421 -7.423 -12.885 1.00 . A A . 110 PRO HB3 1 1
18 25889 1 1 110 PRO HD2 H -15.006 -4.319 -14.573 1.00 . A A . 110 PRO HD2 1 1
18 25890 1 1 110 PRO HD3 H -14.325 -4.586 -12.956 1.00 . A A . 110 PRO HD3 1 1
18 25891 1 1 110 PRO HG2 H -15.478 -6.554 -14.879 1.00 . A A . 110 PRO HG2 1 1
18 25892 1 1 110 PRO HG3 H -15.556 -6.529 -13.107 1.00 . A A . 110 PRO HG3 1 1
18 25893 1 1 110 PRO N N -13.046 -5.111 -14.555 1.00 . A A . 110 PRO N 1 1
18 25894 1 1 110 PRO O O -12.760 -6.189 -17.047 1.00 . A A . 110 PRO O 1 1
18 25895 1 1 111 GLN C C -11.304 -8.099 -18.518 1.00 . A A . 111 GLN C 1 1
18 25896 1 1 111 GLN CA C -12.306 -8.855 -17.652 1.00 . A A . 111 GLN CA 1 1
18 25897 1 1 111 GLN CB C -13.686 -8.833 -18.311 1.00 . A A . 111 GLN CB 1 1
18 25898 1 1 111 GLN CD C -15.230 -9.836 -20.041 1.00 . A A . 111 GLN CD 1 1
18 25899 1 1 111 GLN CG C -13.849 -9.863 -19.418 1.00 . A A . 111 GLN CG 1 1
18 25900 1 1 111 GLN H H -12.253 -8.865 -15.537 1.00 . A A . 111 GLN H 1 1
18 25901 1 1 111 GLN HA H -11.979 -9.880 -17.557 1.00 . A A . 111 GLN HA 1 1
18 25902 1 1 111 GLN HB2 H -14.435 -9.024 -17.557 1.00 . A A . 111 GLN HB2 1 1
18 25903 1 1 111 GLN HB3 H -13.854 -7.853 -18.734 1.00 . A A . 111 GLN HB3 1 1
18 25904 1 1 111 GLN HE21 H -14.454 -10.198 -21.835 1.00 . A A . 111 GLN HE21 1 1
18 25905 1 1 111 GLN HE22 H -16.172 -10.030 -21.781 1.00 . A A . 111 GLN HE22 1 1
18 25906 1 1 111 GLN HG2 H -13.119 -9.663 -20.188 1.00 . A A . 111 GLN HG2 1 1
18 25907 1 1 111 GLN HG3 H -13.675 -10.845 -19.005 1.00 . A A . 111 GLN HG3 1 1
18 25908 1 1 111 GLN N N -12.374 -8.281 -16.314 1.00 . A A . 111 GLN N 1 1
18 25909 1 1 111 GLN NE2 N -15.292 -10.041 -21.352 1.00 . A A . 111 GLN NE2 1 1
18 25910 1 1 111 GLN O O -11.466 -8.004 -19.735 1.00 . A A . 111 GLN O 1 1
18 25911 1 1 111 GLN OE1 O -16.231 -9.632 -19.353 1.00 . A A . 111 GLN OE1 1 1
18 25912 1 1 112 SER C C -8.082 -7.718 -18.996 1.00 . A A . 112 SER C 1 1
18 25913 1 1 112 SER CA C -9.240 -6.809 -18.595 1.00 . A A . 112 SER CA 1 1
18 25914 1 1 112 SER CB C -8.725 -5.661 -17.726 1.00 . A A . 112 SER CB 1 1
18 25915 1 1 112 SER H H -10.193 -7.671 -16.912 1.00 . A A . 112 SER H 1 1
18 25916 1 1 112 SER HA H -9.688 -6.401 -19.488 1.00 . A A . 112 SER HA 1 1
18 25917 1 1 112 SER HB2 H -8.374 -4.862 -18.361 1.00 . A A . 112 SER HB2 1 1
18 25918 1 1 112 SER HB3 H -9.528 -5.298 -17.100 1.00 . A A . 112 SER HB3 1 1
18 25919 1 1 112 SER HG H -6.831 -5.733 -17.231 1.00 . A A . 112 SER HG 1 1
18 25920 1 1 112 SER N N -10.267 -7.561 -17.883 1.00 . A A . 112 SER N 1 1
18 25921 1 1 112 SER O O -7.557 -7.617 -20.105 1.00 . A A . 112 SER O 1 1
18 25922 1 1 112 SER OG O -7.658 -6.087 -16.897 1.00 . A A . 112 SER OG 1 1
18 25923 1 1 113 GLN C C -6.952 -10.497 -19.467 1.00 . A A . 113 GLN C 1 1
18 25924 1 1 113 GLN CA C -6.593 -9.529 -18.345 1.00 . A A . 113 GLN CA 1 1
18 25925 1 1 113 GLN CB C -6.245 -10.307 -17.075 1.00 . A A . 113 GLN CB 1 1
18 25926 1 1 113 GLN CD C -7.286 -11.314 -15.004 1.00 . A A . 113 GLN CD 1 1
18 25927 1 1 113 GLN CG C -7.417 -11.085 -16.497 1.00 . A A . 113 GLN CG 1 1
18 25928 1 1 113 GLN H H -8.147 -8.634 -17.221 1.00 . A A . 113 GLN H 1 1
18 25929 1 1 113 GLN HA H -5.734 -8.949 -18.647 1.00 . A A . 113 GLN HA 1 1
18 25930 1 1 113 GLN HB2 H -5.453 -11.006 -17.301 1.00 . A A . 113 GLN HB2 1 1
18 25931 1 1 113 GLN HB3 H -5.897 -9.612 -16.325 1.00 . A A . 113 GLN HB3 1 1
18 25932 1 1 113 GLN HE21 H -7.785 -13.225 -15.229 1.00 . A A . 113 GLN HE21 1 1
18 25933 1 1 113 GLN HE22 H -7.457 -12.720 -13.610 1.00 . A A . 113 GLN HE22 1 1
18 25934 1 1 113 GLN HG2 H -8.326 -10.531 -16.682 1.00 . A A . 113 GLN HG2 1 1
18 25935 1 1 113 GLN HG3 H -7.474 -12.044 -16.991 1.00 . A A . 113 GLN HG3 1 1
18 25936 1 1 113 GLN N N -7.690 -8.603 -18.086 1.00 . A A . 113 GLN N 1 1
18 25937 1 1 113 GLN NE2 N -7.535 -12.543 -14.570 1.00 . A A . 113 GLN NE2 1 1
18 25938 1 1 113 GLN O O -6.127 -10.794 -20.332 1.00 . A A . 113 GLN O 1 1
18 25939 1 1 113 GLN OE1 O -6.964 -10.395 -14.250 1.00 . A A . 113 GLN OE1 1 1
18 25940 1 1 114 VAL C C -8.651 -11.279 -21.845 1.00 . A A . 114 VAL C 1 1
18 25941 1 1 114 VAL CA C -8.655 -11.922 -20.463 1.00 . A A . 114 VAL CA 1 1
18 25942 1 1 114 VAL CB C -10.076 -12.428 -20.149 1.00 . A A . 114 VAL CB 1 1
18 25943 1 1 114 VAL CG1 C -10.113 -13.103 -18.786 1.00 . A A . 114 VAL CG1 1 1
18 25944 1 1 114 VAL CG2 C -11.075 -11.283 -20.214 1.00 . A A . 114 VAL CG2 1 1
18 25945 1 1 114 VAL H H -8.798 -10.714 -18.732 1.00 . A A . 114 VAL H 1 1
18 25946 1 1 114 VAL HA H -7.987 -12.771 -20.469 1.00 . A A . 114 VAL HA 1 1
18 25947 1 1 114 VAL HB H -10.349 -13.159 -20.895 1.00 . A A . 114 VAL HB 1 1
18 25948 1 1 114 VAL HG11 H -10.042 -12.353 -18.012 1.00 . A A . 114 VAL HG11 1 1
18 25949 1 1 114 VAL HG12 H -11.041 -13.646 -18.679 1.00 . A A . 114 VAL HG12 1 1
18 25950 1 1 114 VAL HG13 H -9.282 -13.787 -18.701 1.00 . A A . 114 VAL HG13 1 1
18 25951 1 1 114 VAL HG21 H -10.823 -10.544 -19.468 1.00 . A A . 114 VAL HG21 1 1
18 25952 1 1 114 VAL HG22 H -11.041 -10.830 -21.195 1.00 . A A . 114 VAL HG22 1 1
18 25953 1 1 114 VAL HG23 H -12.069 -11.661 -20.026 1.00 . A A . 114 VAL HG23 1 1
18 25954 1 1 114 VAL N N -8.187 -10.988 -19.447 1.00 . A A . 114 VAL N 1 1
18 25955 1 1 114 VAL O O -8.497 -11.961 -22.858 1.00 . A A . 114 VAL O 1 1
18 25956 1 1 115 ALA C C -7.441 -9.177 -23.759 1.00 . A A . 115 ALA C 1 1
18 25957 1 1 115 ALA CA C -8.833 -9.225 -23.137 1.00 . A A . 115 ALA CA 1 1
18 25958 1 1 115 ALA CB C -9.364 -7.816 -22.918 1.00 . A A . 115 ALA CB 1 1
18 25959 1 1 115 ALA H H -8.937 -9.473 -21.038 1.00 . A A . 115 ALA H 1 1
18 25960 1 1 115 ALA HA H -9.502 -9.734 -23.815 1.00 . A A . 115 ALA HA 1 1
18 25961 1 1 115 ALA HB1 H -9.782 -7.740 -21.925 1.00 . A A . 115 ALA HB1 1 1
18 25962 1 1 115 ALA HB2 H -8.557 -7.107 -23.025 1.00 . A A . 115 ALA HB2 1 1
18 25963 1 1 115 ALA HB3 H -10.130 -7.603 -23.649 1.00 . A A . 115 ALA HB3 1 1
18 25964 1 1 115 ALA N N -8.820 -9.961 -21.879 1.00 . A A . 115 ALA N 1 1
18 25965 1 1 115 ALA O O -7.293 -9.268 -24.977 1.00 . A A . 115 ALA O 1 1
18 25966 1 1 116 GLU C C -4.540 -10.359 -23.771 1.00 . A A . 116 GLU C 1 1
18 25967 1 1 116 GLU CA C -5.045 -8.972 -23.384 1.00 . A A . 116 GLU CA 1 1
18 25968 1 1 116 GLU CB C -4.143 -8.371 -22.305 1.00 . A A . 116 GLU CB 1 1
18 25969 1 1 116 GLU CD C -2.555 -7.044 -23.753 1.00 . A A . 116 GLU CD 1 1
18 25970 1 1 116 GLU CG C -3.603 -6.995 -22.659 1.00 . A A . 116 GLU CG 1 1
18 25971 1 1 116 GLU H H -6.607 -8.967 -21.954 1.00 . A A . 116 GLU H 1 1
18 25972 1 1 116 GLU HA H -5.020 -8.337 -24.256 1.00 . A A . 116 GLU HA 1 1
18 25973 1 1 116 GLU HB2 H -4.705 -8.289 -21.386 1.00 . A A . 116 GLU HB2 1 1
18 25974 1 1 116 GLU HB3 H -3.304 -9.032 -22.145 1.00 . A A . 116 GLU HB3 1 1
18 25975 1 1 116 GLU HG2 H -4.422 -6.377 -22.995 1.00 . A A . 116 GLU HG2 1 1
18 25976 1 1 116 GLU HG3 H -3.161 -6.557 -21.776 1.00 . A A . 116 GLU HG3 1 1
18 25977 1 1 116 GLU N N -6.425 -9.033 -22.915 1.00 . A A . 116 GLU N 1 1
18 25978 1 1 116 GLU O O -3.761 -10.507 -24.712 1.00 . A A . 116 GLU O 1 1
18 25979 1 1 116 GLU OE1 O -1.735 -7.985 -23.749 1.00 . A A . 116 GLU OE1 1 1
18 25980 1 1 116 GLU OE2 O -2.555 -6.139 -24.615 1.00 . A A . 116 GLU OE2 1 1
18 25981 1 1 117 ASP C C -5.776 -13.692 -23.210 1.00 . A A . 117 ASP C 1 1
18 25982 1 1 117 ASP CA C -4.583 -12.747 -23.302 1.00 . A A . 117 ASP CA 1 1
18 25983 1 1 117 ASP CB C -3.496 -13.179 -22.317 1.00 . A A . 117 ASP CB 1 1
18 25984 1 1 117 ASP CG C -2.099 -12.908 -22.841 1.00 . A A . 117 ASP CG 1 1
18 25985 1 1 117 ASP H H -5.608 -11.189 -22.299 1.00 . A A . 117 ASP H 1 1
18 25986 1 1 117 ASP HA H -4.184 -12.787 -24.305 1.00 . A A . 117 ASP HA 1 1
18 25987 1 1 117 ASP HB2 H -3.623 -12.640 -21.390 1.00 . A A . 117 ASP HB2 1 1
18 25988 1 1 117 ASP HB3 H -3.591 -14.238 -22.129 1.00 . A A . 117 ASP HB3 1 1
18 25989 1 1 117 ASP N N -4.989 -11.371 -23.037 1.00 . A A . 117 ASP N 1 1
18 25990 1 1 117 ASP O O -6.476 -13.923 -24.197 1.00 . A A . 117 ASP O 1 1
18 25991 1 1 117 ASP OD1 O -1.817 -13.279 -24.000 1.00 . A A . 117 ASP OD1 1 1
18 25992 1 1 117 ASP OD2 O -1.288 -12.324 -22.092 1.00 . A A . 117 ASP OD2 1 1
19 25993 1 1 22 THR C C 1.435 -1.687 -2.562 1.00 . A A . 22 THR C 1 1
19 25994 1 1 22 THR CA C 2.092 -0.954 -1.398 1.00 . A A . 22 THR CA 1 1
19 25995 1 1 22 THR CB C 3.587 -1.321 -1.353 1.00 . A A . 22 THR CB 1 1
19 25996 1 1 22 THR CG2 C 4.346 -0.640 -2.482 1.00 . A A . 22 THR CG2 1 1
19 25997 1 1 22 THR H H 1.484 -2.179 0.217 1.00 . A A . 22 THR H 1 1
19 25998 1 1 22 THR HA H 2.009 0.111 -1.563 1.00 . A A . 22 THR HA 1 1
19 25999 1 1 22 THR HB H 3.683 -2.391 -1.469 1.00 . A A . 22 THR HB 1 1
19 26000 1 1 22 THR HG1 H 4.223 -1.707 0.473 1.00 . A A . 22 THR HG1 1 1
19 26001 1 1 22 THR HG21 H 5.247 -0.190 -2.091 1.00 . A A . 22 THR HG21 1 1
19 26002 1 1 22 THR HG22 H 3.724 0.125 -2.923 1.00 . A A . 22 THR HG22 1 1
19 26003 1 1 22 THR HG23 H 4.606 -1.370 -3.233 1.00 . A A . 22 THR HG23 1 1
19 26004 1 1 22 THR N N 1.430 -1.268 -0.139 1.00 . A A . 22 THR N 1 1
19 26005 1 1 22 THR O O 1.985 -2.638 -3.118 1.00 . A A . 22 THR O 1 1
19 26006 1 1 22 THR OG1 O 4.149 -0.936 -0.094 1.00 . A A . 22 THR OG1 1 1
19 26007 1 1 23 PRO C C 0.113 -1.562 -5.403 1.00 . A A . 23 PRO C 1 1
19 26008 1 1 23 PRO CA C -0.526 -1.835 -4.046 1.00 . A A . 23 PRO CA 1 1
19 26009 1 1 23 PRO CB C -1.892 -1.151 -3.951 1.00 . A A . 23 PRO CB 1 1
19 26010 1 1 23 PRO CD C -0.485 -0.107 -2.326 1.00 . A A . 23 PRO CD 1 1
19 26011 1 1 23 PRO CG C -1.618 0.150 -3.279 1.00 . A A . 23 PRO CG 1 1
19 26012 1 1 23 PRO HA H -0.646 -2.900 -3.913 1.00 . A A . 23 PRO HA 1 1
19 26013 1 1 23 PRO HB2 H -2.295 -1.007 -4.944 1.00 . A A . 23 PRO HB2 1 1
19 26014 1 1 23 PRO HB3 H -2.565 -1.762 -3.369 1.00 . A A . 23 PRO HB3 1 1
19 26015 1 1 23 PRO HD2 H 0.154 0.762 -2.255 1.00 . A A . 23 PRO HD2 1 1
19 26016 1 1 23 PRO HD3 H -0.865 -0.378 -1.352 1.00 . A A . 23 PRO HD3 1 1
19 26017 1 1 23 PRO HG2 H -1.332 0.889 -4.012 1.00 . A A . 23 PRO HG2 1 1
19 26018 1 1 23 PRO HG3 H -2.495 0.476 -2.739 1.00 . A A . 23 PRO HG3 1 1
19 26019 1 1 23 PRO N N 0.231 -1.236 -2.943 1.00 . A A . 23 PRO N 1 1
19 26020 1 1 23 PRO O O 0.147 -0.429 -5.884 1.00 . A A . 23 PRO O 1 1
19 26021 1 1 24 PRO C C 0.284 -2.220 -8.465 1.00 . A A . 24 PRO C 1 1
19 26022 1 1 24 PRO CA C 1.279 -2.524 -7.349 1.00 . A A . 24 PRO CA 1 1
19 26023 1 1 24 PRO CB C 1.897 -3.910 -7.547 1.00 . A A . 24 PRO CB 1 1
19 26024 1 1 24 PRO CD C 0.627 -4.004 -5.524 1.00 . A A . 24 PRO CD 1 1
19 26025 1 1 24 PRO CG C 1.064 -4.819 -6.710 1.00 . A A . 24 PRO CG 1 1
19 26026 1 1 24 PRO HA H 2.059 -1.777 -7.351 1.00 . A A . 24 PRO HA 1 1
19 26027 1 1 24 PRO HB2 H 1.851 -4.182 -8.592 1.00 . A A . 24 PRO HB2 1 1
19 26028 1 1 24 PRO HB3 H 2.924 -3.901 -7.217 1.00 . A A . 24 PRO HB3 1 1
19 26029 1 1 24 PRO HD2 H -0.365 -4.295 -5.211 1.00 . A A . 24 PRO HD2 1 1
19 26030 1 1 24 PRO HD3 H 1.328 -4.114 -4.710 1.00 . A A . 24 PRO HD3 1 1
19 26031 1 1 24 PRO HG2 H 0.206 -5.153 -7.272 1.00 . A A . 24 PRO HG2 1 1
19 26032 1 1 24 PRO HG3 H 1.655 -5.663 -6.386 1.00 . A A . 24 PRO HG3 1 1
19 26033 1 1 24 PRO N N 0.632 -2.624 -6.038 1.00 . A A . 24 PRO N 1 1
19 26034 1 1 24 PRO O O -0.923 -2.399 -8.299 1.00 . A A . 24 PRO O 1 1
19 26035 1 1 25 HIS C C 0.379 -2.224 -11.978 1.00 . A A . 25 HIS C 1 1
19 26036 1 1 25 HIS CA C -0.045 -1.432 -10.744 1.00 . A A . 25 HIS CA 1 1
19 26037 1 1 25 HIS CB C 0.018 0.067 -11.039 1.00 . A A . 25 HIS CB 1 1
19 26038 1 1 25 HIS CD2 C -1.696 0.754 -9.219 1.00 . A A . 25 HIS CD2 1 1
19 26039 1 1 25 HIS CE1 C -0.742 2.617 -8.566 1.00 . A A . 25 HIS CE1 1 1
19 26040 1 1 25 HIS CG C -0.573 0.916 -9.957 1.00 . A A . 25 HIS CG 1 1
19 26041 1 1 25 HIS H H 1.768 -1.638 -9.672 1.00 . A A . 25 HIS H 1 1
19 26042 1 1 25 HIS HA H -1.061 -1.698 -10.494 1.00 . A A . 25 HIS HA 1 1
19 26043 1 1 25 HIS HB2 H 1.051 0.359 -11.163 1.00 . A A . 25 HIS HB2 1 1
19 26044 1 1 25 HIS HB3 H -0.520 0.271 -11.954 1.00 . A A . 25 HIS HB3 1 1
19 26045 1 1 25 HIS HD1 H 0.831 2.484 -9.868 1.00 . A A . 25 HIS HD1 1 1
19 26046 1 1 25 HIS HD2 H -2.398 -0.065 -9.290 1.00 . A A . 25 HIS HD2 1 1
19 26047 1 1 25 HIS HE1 H -0.537 3.537 -8.040 1.00 . A A . 25 HIS HE1 1 1
19 26048 1 1 25 HIS N N 0.798 -1.760 -9.601 1.00 . A A . 25 HIS N 1 1
19 26049 1 1 25 HIS ND1 N 0.002 2.092 -9.524 1.00 . A A . 25 HIS ND1 1 1
19 26050 1 1 25 HIS NE2 N -1.778 1.824 -8.362 1.00 . A A . 25 HIS NE2 1 1
19 26051 1 1 25 HIS O O 1.560 -2.267 -12.325 1.00 . A A . 25 HIS O 1 1
19 26052 1 1 26 THR C C -0.922 -2.995 -15.069 1.00 . A A . 26 THR C 1 1
19 26053 1 1 26 THR CA C -0.318 -3.643 -13.828 1.00 . A A . 26 THR CA 1 1
19 26054 1 1 26 THR CB C -0.869 -5.074 -13.691 1.00 . A A . 26 THR CB 1 1
19 26055 1 1 26 THR CG2 C 0.252 -6.061 -13.401 1.00 . A A . 26 THR CG2 1 1
19 26056 1 1 26 THR H H -1.512 -2.779 -12.309 1.00 . A A . 26 THR H 1 1
19 26057 1 1 26 THR HA H 0.754 -3.702 -13.951 1.00 . A A . 26 THR HA 1 1
19 26058 1 1 26 THR HB H -1.342 -5.353 -14.622 1.00 . A A . 26 THR HB 1 1
19 26059 1 1 26 THR HG1 H -2.663 -5.487 -12.982 1.00 . A A . 26 THR HG1 1 1
19 26060 1 1 26 THR HG21 H -0.085 -7.063 -13.620 1.00 . A A . 26 THR HG21 1 1
19 26061 1 1 26 THR HG22 H 0.530 -5.993 -12.359 1.00 . A A . 26 THR HG22 1 1
19 26062 1 1 26 THR HG23 H 1.106 -5.825 -14.018 1.00 . A A . 26 THR HG23 1 1
19 26063 1 1 26 THR N N -0.591 -2.851 -12.636 1.00 . A A . 26 THR N 1 1
19 26064 1 1 26 THR O O -0.317 -3.002 -16.140 1.00 . A A . 26 THR O 1 1
19 26065 1 1 26 THR OG1 O -1.841 -5.126 -12.640 1.00 . A A . 26 THR OG1 1 1
19 26066 1 1 27 GLU C C -3.228 -0.366 -15.645 1.00 . A A . 27 GLU C 1 1
19 26067 1 1 27 GLU CA C -2.802 -1.781 -16.025 1.00 . A A . 27 GLU CA 1 1
19 26068 1 1 27 GLU CB C -4.025 -2.597 -16.449 1.00 . A A . 27 GLU CB 1 1
19 26069 1 1 27 GLU CD C -6.121 -3.800 -15.716 1.00 . A A . 27 GLU CD 1 1
19 26070 1 1 27 GLU CG C -4.820 -3.154 -15.281 1.00 . A A . 27 GLU CG 1 1
19 26071 1 1 27 GLU H H -2.548 -2.460 -14.036 1.00 . A A . 27 GLU H 1 1
19 26072 1 1 27 GLU HA H -2.113 -1.726 -16.854 1.00 . A A . 27 GLU HA 1 1
19 26073 1 1 27 GLU HB2 H -4.678 -1.966 -17.035 1.00 . A A . 27 GLU HB2 1 1
19 26074 1 1 27 GLU HB3 H -3.696 -3.424 -17.060 1.00 . A A . 27 GLU HB3 1 1
19 26075 1 1 27 GLU HG2 H -4.220 -3.895 -14.774 1.00 . A A . 27 GLU HG2 1 1
19 26076 1 1 27 GLU HG3 H -5.046 -2.348 -14.598 1.00 . A A . 27 GLU HG3 1 1
19 26077 1 1 27 GLU N N -2.117 -2.434 -14.915 1.00 . A A . 27 GLU N 1 1
19 26078 1 1 27 GLU O O -3.374 -0.029 -14.469 1.00 . A A . 27 GLU O 1 1
19 26079 1 1 27 GLU OE1 O -6.067 -4.835 -16.412 1.00 . A A . 27 GLU OE1 1 1
19 26080 1 1 27 GLU OE2 O -7.194 -3.270 -15.358 1.00 . A A . 27 GLU OE2 1 1
19 26081 1 1 28 PRO C C -5.276 1.989 -15.951 1.00 . A A . 28 PRO C 1 1
19 26082 1 1 28 PRO CA C -3.843 1.876 -16.461 1.00 . A A . 28 PRO CA 1 1
19 26083 1 1 28 PRO CB C -3.723 2.488 -17.859 1.00 . A A . 28 PRO CB 1 1
19 26084 1 1 28 PRO CD C -3.276 0.151 -18.088 1.00 . A A . 28 PRO CD 1 1
19 26085 1 1 28 PRO CG C -3.878 1.336 -18.791 1.00 . A A . 28 PRO CG 1 1
19 26086 1 1 28 PRO HA H -3.180 2.392 -15.782 1.00 . A A . 28 PRO HA 1 1
19 26087 1 1 28 PRO HB2 H -4.504 3.221 -18.002 1.00 . A A . 28 PRO HB2 1 1
19 26088 1 1 28 PRO HB3 H -2.757 2.957 -17.968 1.00 . A A . 28 PRO HB3 1 1
19 26089 1 1 28 PRO HD2 H -3.818 -0.750 -18.335 1.00 . A A . 28 PRO HD2 1 1
19 26090 1 1 28 PRO HD3 H -2.232 0.049 -18.348 1.00 . A A . 28 PRO HD3 1 1
19 26091 1 1 28 PRO HG2 H -4.925 1.162 -18.989 1.00 . A A . 28 PRO HG2 1 1
19 26092 1 1 28 PRO HG3 H -3.349 1.535 -19.711 1.00 . A A . 28 PRO HG3 1 1
19 26093 1 1 28 PRO N N -3.431 0.484 -16.662 1.00 . A A . 28 PRO N 1 1
19 26094 1 1 28 PRO O O -5.920 0.983 -15.654 1.00 . A A . 28 PRO O 1 1
19 26095 1 1 29 SER C C -7.630 4.825 -15.846 1.00 . A A . 29 SER C 1 1
19 26096 1 1 29 SER CA C -7.126 3.463 -15.377 1.00 . A A . 29 SER CA 1 1
19 26097 1 1 29 SER CB C -7.174 3.388 -13.850 1.00 . A A . 29 SER CB 1 1
19 26098 1 1 29 SER H H -5.207 3.981 -16.106 1.00 . A A . 29 SER H 1 1
19 26099 1 1 29 SER HA H -7.764 2.695 -15.787 1.00 . A A . 29 SER HA 1 1
19 26100 1 1 29 SER HB2 H -6.863 4.334 -13.435 1.00 . A A . 29 SER HB2 1 1
19 26101 1 1 29 SER HB3 H -8.184 3.170 -13.534 1.00 . A A . 29 SER HB3 1 1
19 26102 1 1 29 SER HG H -6.395 2.315 -12.407 1.00 . A A . 29 SER HG 1 1
19 26103 1 1 29 SER N N -5.769 3.219 -15.854 1.00 . A A . 29 SER N 1 1
19 26104 1 1 29 SER O O -7.268 5.859 -15.285 1.00 . A A . 29 SER O 1 1
19 26105 1 1 29 SER OG O -6.314 2.372 -13.362 1.00 . A A . 29 SER OG 1 1
19 26106 1 1 30 GLN C C -10.381 6.354 -16.808 1.00 . A A . 30 GLN C 1 1
19 26107 1 1 30 GLN CA C -9.020 6.049 -17.424 1.00 . A A . 30 GLN CA 1 1
19 26108 1 1 30 GLN CB C -9.145 5.948 -18.945 1.00 . A A . 30 GLN CB 1 1
19 26109 1 1 30 GLN CD C -7.904 5.579 -21.115 1.00 . A A . 30 GLN CD 1 1
19 26110 1 1 30 GLN CG C -7.925 5.341 -19.618 1.00 . A A . 30 GLN CG 1 1
19 26111 1 1 30 GLN H H -8.717 3.960 -17.283 1.00 . A A . 30 GLN H 1 1
19 26112 1 1 30 GLN HA H -8.341 6.853 -17.181 1.00 . A A . 30 GLN HA 1 1
19 26113 1 1 30 GLN HB2 H -10.003 5.337 -19.184 1.00 . A A . 30 GLN HB2 1 1
19 26114 1 1 30 GLN HB3 H -9.296 6.938 -19.349 1.00 . A A . 30 GLN HB3 1 1
19 26115 1 1 30 GLN HE21 H -6.026 4.936 -21.216 1.00 . A A . 30 GLN HE21 1 1
19 26116 1 1 30 GLN HE22 H -6.732 5.430 -22.713 1.00 . A A . 30 GLN HE22 1 1
19 26117 1 1 30 GLN HG2 H -7.037 5.779 -19.187 1.00 . A A . 30 GLN HG2 1 1
19 26118 1 1 30 GLN HG3 H -7.923 4.276 -19.437 1.00 . A A . 30 GLN HG3 1 1
19 26119 1 1 30 GLN N N -8.466 4.816 -16.879 1.00 . A A . 30 GLN N 1 1
19 26120 1 1 30 GLN NE2 N -6.773 5.286 -21.745 1.00 . A A . 30 GLN NE2 1 1
19 26121 1 1 30 GLN O O -11.169 7.118 -17.366 1.00 . A A . 30 GLN O 1 1
19 26122 1 1 30 GLN OE1 O -8.894 6.022 -21.698 1.00 . A A . 30 GLN OE1 1 1
19 26123 1 1 31 VAL C C -11.705 6.117 -13.462 1.00 . A A . 31 VAL C 1 1
19 26124 1 1 31 VAL CA C -11.918 5.959 -14.963 1.00 . A A . 31 VAL CA 1 1
19 26125 1 1 31 VAL CB C -12.892 4.792 -15.212 1.00 . A A . 31 VAL CB 1 1
19 26126 1 1 31 VAL CG1 C -13.088 4.569 -16.704 1.00 . A A . 31 VAL CG1 1 1
19 26127 1 1 31 VAL CG2 C -12.388 3.525 -14.536 1.00 . A A . 31 VAL CG2 1 1
19 26128 1 1 31 VAL H H -9.984 5.154 -15.260 1.00 . A A . 31 VAL H 1 1
19 26129 1 1 31 VAL HA H -12.366 6.863 -15.350 1.00 . A A . 31 VAL HA 1 1
19 26130 1 1 31 VAL HB H -13.848 5.049 -14.780 1.00 . A A . 31 VAL HB 1 1
19 26131 1 1 31 VAL HG11 H -12.539 3.691 -17.011 1.00 . A A . 31 VAL HG11 1 1
19 26132 1 1 31 VAL HG12 H -14.138 4.429 -16.912 1.00 . A A . 31 VAL HG12 1 1
19 26133 1 1 31 VAL HG13 H -12.723 5.428 -17.247 1.00 . A A . 31 VAL HG13 1 1
19 26134 1 1 31 VAL HG21 H -12.317 2.733 -15.267 1.00 . A A . 31 VAL HG21 1 1
19 26135 1 1 31 VAL HG22 H -11.414 3.708 -14.108 1.00 . A A . 31 VAL HG22 1 1
19 26136 1 1 31 VAL HG23 H -13.076 3.236 -13.756 1.00 . A A . 31 VAL HG23 1 1
19 26137 1 1 31 VAL N N -10.652 5.752 -15.655 1.00 . A A . 31 VAL N 1 1
19 26138 1 1 31 VAL O O -10.770 5.552 -12.894 1.00 . A A . 31 VAL O 1 1
19 26139 1 1 32 VAL C C -13.819 6.840 -10.699 1.00 . A A . 32 VAL C 1 1
19 26140 1 1 32 VAL CA C -12.487 7.120 -11.386 1.00 . A A . 32 VAL CA 1 1
19 26141 1 1 32 VAL CB C -12.057 8.566 -11.077 1.00 . A A . 32 VAL CB 1 1
19 26142 1 1 32 VAL CG1 C -10.798 8.926 -11.852 1.00 . A A . 32 VAL CG1 1 1
19 26143 1 1 32 VAL CG2 C -13.184 9.537 -11.395 1.00 . A A . 32 VAL CG2 1 1
19 26144 1 1 32 VAL H H -13.303 7.312 -13.330 1.00 . A A . 32 VAL H 1 1
19 26145 1 1 32 VAL HA H -11.739 6.451 -10.987 1.00 . A A . 32 VAL HA 1 1
19 26146 1 1 32 VAL HB H -11.836 8.637 -10.022 1.00 . A A . 32 VAL HB 1 1
19 26147 1 1 32 VAL HG11 H -10.523 9.948 -11.635 1.00 . A A . 32 VAL HG11 1 1
19 26148 1 1 32 VAL HG12 H -9.994 8.266 -11.560 1.00 . A A . 32 VAL HG12 1 1
19 26149 1 1 32 VAL HG13 H -10.985 8.821 -12.910 1.00 . A A . 32 VAL HG13 1 1
19 26150 1 1 32 VAL HG21 H -13.671 9.835 -10.478 1.00 . A A . 32 VAL HG21 1 1
19 26151 1 1 32 VAL HG22 H -12.780 10.409 -11.888 1.00 . A A . 32 VAL HG22 1 1
19 26152 1 1 32 VAL HG23 H -13.901 9.057 -12.044 1.00 . A A . 32 VAL HG23 1 1
19 26153 1 1 32 VAL N N -12.579 6.889 -12.823 1.00 . A A . 32 VAL N 1 1
19 26154 1 1 32 VAL O O -14.883 7.170 -11.223 1.00 . A A . 32 VAL O 1 1
19 26155 1 1 33 LEU C C -15.097 6.822 -7.551 1.00 . A A . 33 LEU C 1 1
19 26156 1 1 33 LEU CA C -14.954 5.903 -8.760 1.00 . A A . 33 LEU CA 1 1
19 26157 1 1 33 LEU CB C -14.913 4.444 -8.303 1.00 . A A . 33 LEU CB 1 1
19 26158 1 1 33 LEU CD1 C -17.133 4.531 -7.142 1.00 . A A . 33 LEU CD1 1 1
19 26159 1 1 33 LEU CD2 C -15.560 2.640 -6.687 1.00 . A A . 33 LEU CD2 1 1
19 26160 1 1 33 LEU CG C -15.674 4.121 -7.017 1.00 . A A . 33 LEU CG 1 1
19 26161 1 1 33 LEU H H -12.876 5.990 -9.154 1.00 . A A . 33 LEU H 1 1
19 26162 1 1 33 LEU HA H -15.806 6.045 -9.408 1.00 . A A . 33 LEU HA 1 1
19 26163 1 1 33 LEU HB2 H -15.329 3.838 -9.094 1.00 . A A . 33 LEU HB2 1 1
19 26164 1 1 33 LEU HB3 H -13.877 4.174 -8.152 1.00 . A A . 33 LEU HB3 1 1
19 26165 1 1 33 LEU HD11 H -17.384 5.216 -6.347 1.00 . A A . 33 LEU HD11 1 1
19 26166 1 1 33 LEU HD12 H -17.760 3.655 -7.074 1.00 . A A . 33 LEU HD12 1 1
19 26167 1 1 33 LEU HD13 H -17.290 5.012 -8.097 1.00 . A A . 33 LEU HD13 1 1
19 26168 1 1 33 LEU HD21 H -16.505 2.283 -6.305 1.00 . A A . 33 LEU HD21 1 1
19 26169 1 1 33 LEU HD22 H -14.792 2.495 -5.941 1.00 . A A . 33 LEU HD22 1 1
19 26170 1 1 33 LEU HD23 H -15.303 2.091 -7.581 1.00 . A A . 33 LEU HD23 1 1
19 26171 1 1 33 LEU HG H -15.240 4.681 -6.199 1.00 . A A . 33 LEU HG 1 1
19 26172 1 1 33 LEU N N -13.753 6.228 -9.521 1.00 . A A . 33 LEU N 1 1
19 26173 1 1 33 LEU O O -14.219 6.873 -6.689 1.00 . A A . 33 LEU O 1 1
19 26174 1 1 34 ILE C C -17.619 7.959 -5.519 1.00 . A A . 34 ILE C 1 1
19 26175 1 1 34 ILE CA C -16.470 8.460 -6.387 1.00 . A A . 34 ILE CA 1 1
19 26176 1 1 34 ILE CB C -16.804 9.875 -6.894 1.00 . A A . 34 ILE CB 1 1
19 26177 1 1 34 ILE CD1 C -17.757 9.868 -9.254 1.00 . A A . 34 ILE CD1 1 1
19 26178 1 1 34 ILE CG1 C -18.057 9.845 -7.772 1.00 . A A . 34 ILE CG1 1 1
19 26179 1 1 34 ILE CG2 C -15.625 10.453 -7.664 1.00 . A A . 34 ILE CG2 1 1
19 26180 1 1 34 ILE H H -16.873 7.461 -8.209 1.00 . A A . 34 ILE H 1 1
19 26181 1 1 34 ILE HA H -15.575 8.516 -5.785 1.00 . A A . 34 ILE HA 1 1
19 26182 1 1 34 ILE HB H -16.988 10.506 -6.038 1.00 . A A . 34 ILE HB 1 1
19 26183 1 1 34 ILE HD11 H -18.661 9.662 -9.808 1.00 . A A . 34 ILE HD11 1 1
19 26184 1 1 34 ILE HD12 H -17.379 10.841 -9.530 1.00 . A A . 34 ILE HD12 1 1
19 26185 1 1 34 ILE HD13 H -17.016 9.116 -9.484 1.00 . A A . 34 ILE HD13 1 1
19 26186 1 1 34 ILE HG12 H -18.614 8.946 -7.561 1.00 . A A . 34 ILE HG12 1 1
19 26187 1 1 34 ILE HG13 H -18.669 10.705 -7.542 1.00 . A A . 34 ILE HG13 1 1
19 26188 1 1 34 ILE HG21 H -15.919 11.384 -8.127 1.00 . A A . 34 ILE HG21 1 1
19 26189 1 1 34 ILE HG22 H -14.806 10.633 -6.985 1.00 . A A . 34 ILE HG22 1 1
19 26190 1 1 34 ILE HG23 H -15.315 9.754 -8.426 1.00 . A A . 34 ILE HG23 1 1
19 26191 1 1 34 ILE N N -16.211 7.545 -7.493 1.00 . A A . 34 ILE N 1 1
19 26192 1 1 34 ILE O O -18.534 7.291 -6.002 1.00 . A A . 34 ILE O 1 1
19 26193 1 1 35 THR C C -18.852 8.946 -2.239 1.00 . A A . 35 THR C 1 1
19 26194 1 1 35 THR CA C -18.604 7.874 -3.294 1.00 . A A . 35 THR CA 1 1
19 26195 1 1 35 THR CB C -18.231 6.555 -2.592 1.00 . A A . 35 THR CB 1 1
19 26196 1 1 35 THR CG2 C -17.929 5.466 -3.610 1.00 . A A . 35 THR CG2 1 1
19 26197 1 1 35 THR H H -16.813 8.823 -3.906 1.00 . A A . 35 THR H 1 1
19 26198 1 1 35 THR HA H -19.515 7.715 -3.853 1.00 . A A . 35 THR HA 1 1
19 26199 1 1 35 THR HB H -19.067 6.238 -1.986 1.00 . A A . 35 THR HB 1 1
19 26200 1 1 35 THR HG1 H -16.402 7.205 -2.242 1.00 . A A . 35 THR HG1 1 1
19 26201 1 1 35 THR HG21 H -17.816 4.519 -3.103 1.00 . A A . 35 THR HG21 1 1
19 26202 1 1 35 THR HG22 H -17.015 5.705 -4.133 1.00 . A A . 35 THR HG22 1 1
19 26203 1 1 35 THR HG23 H -18.742 5.400 -4.318 1.00 . A A . 35 THR HG23 1 1
19 26204 1 1 35 THR N N -17.568 8.289 -4.232 1.00 . A A . 35 THR N 1 1
19 26205 1 1 35 THR O O -18.302 10.044 -2.315 1.00 . A A . 35 THR O 1 1
19 26206 1 1 35 THR OG1 O -17.091 6.755 -1.748 1.00 . A A . 35 THR OG1 1 1
19 26207 1 1 36 ASN C C -20.767 10.760 -0.724 1.00 . A A . 36 ASN C 1 1
19 26208 1 1 36 ASN CA C -20.003 9.555 -0.183 1.00 . A A . 36 ASN CA 1 1
19 26209 1 1 36 ASN CB C -18.724 10.019 0.517 1.00 . A A . 36 ASN CB 1 1
19 26210 1 1 36 ASN CG C -18.615 9.489 1.933 1.00 . A A . 36 ASN CG 1 1
19 26211 1 1 36 ASN H H -20.090 7.728 -1.248 1.00 . A A . 36 ASN H 1 1
19 26212 1 1 36 ASN HA H -20.627 9.040 0.531 1.00 . A A . 36 ASN HA 1 1
19 26213 1 1 36 ASN HB2 H -17.868 9.672 -0.044 1.00 . A A . 36 ASN HB2 1 1
19 26214 1 1 36 ASN HB3 H -18.712 11.098 0.553 1.00 . A A . 36 ASN HB3 1 1
19 26215 1 1 36 ASN HD21 H -17.332 10.934 2.401 1.00 . A A . 36 ASN HD21 1 1
19 26216 1 1 36 ASN HD22 H -17.716 9.830 3.673 1.00 . A A . 36 ASN HD22 1 1
19 26217 1 1 36 ASN N N -19.683 8.619 -1.255 1.00 . A A . 36 ASN N 1 1
19 26218 1 1 36 ASN ND2 N -17.806 10.151 2.752 1.00 . A A . 36 ASN ND2 1 1
19 26219 1 1 36 ASN O O -20.774 11.829 -0.112 1.00 . A A . 36 ASN O 1 1
19 26220 1 1 36 ASN OD1 O -19.251 8.496 2.287 1.00 . A A . 36 ASN OD1 1 1
19 26221 1 1 37 ILE C C -23.622 11.642 -2.016 1.00 . A A . 37 ILE C 1 1
19 26222 1 1 37 ILE CA C -22.175 11.652 -2.496 1.00 . A A . 37 ILE CA 1 1
19 26223 1 1 37 ILE CB C -22.154 11.541 -4.032 1.00 . A A . 37 ILE CB 1 1
19 26224 1 1 37 ILE CD1 C -22.798 10.016 -5.965 1.00 . A A . 37 ILE CD1 1 1
19 26225 1 1 37 ILE CG1 C -22.607 10.147 -4.470 1.00 . A A . 37 ILE CG1 1 1
19 26226 1 1 37 ILE CG2 C -20.763 11.845 -4.567 1.00 . A A . 37 ILE CG2 1 1
19 26227 1 1 37 ILE H H -21.363 9.706 -2.314 1.00 . A A . 37 ILE H 1 1
19 26228 1 1 37 ILE HA H -21.721 12.592 -2.217 1.00 . A A . 37 ILE HA 1 1
19 26229 1 1 37 ILE HB H -22.836 12.276 -4.433 1.00 . A A . 37 ILE HB 1 1
19 26230 1 1 37 ILE HD11 H -21.866 9.723 -6.424 1.00 . A A . 37 ILE HD11 1 1
19 26231 1 1 37 ILE HD12 H -23.551 9.269 -6.168 1.00 . A A . 37 ILE HD12 1 1
19 26232 1 1 37 ILE HD13 H -23.116 10.965 -6.372 1.00 . A A . 37 ILE HD13 1 1
19 26233 1 1 37 ILE HG12 H -21.867 9.423 -4.167 1.00 . A A . 37 ILE HG12 1 1
19 26234 1 1 37 ILE HG13 H -23.548 9.915 -3.993 1.00 . A A . 37 ILE HG13 1 1
19 26235 1 1 37 ILE HG21 H -20.761 11.747 -5.642 1.00 . A A . 37 ILE HG21 1 1
19 26236 1 1 37 ILE HG22 H -20.486 12.853 -4.297 1.00 . A A . 37 ILE HG22 1 1
19 26237 1 1 37 ILE HG23 H -20.054 11.151 -4.141 1.00 . A A . 37 ILE HG23 1 1
19 26238 1 1 37 ILE N N -21.407 10.581 -1.874 1.00 . A A . 37 ILE N 1 1
19 26239 1 1 37 ILE O O -24.247 10.587 -1.919 1.00 . A A . 37 ILE O 1 1
19 26240 1 1 38 ASN C C -26.510 12.772 -2.400 1.00 . A A . 38 ASN C 1 1
19 26241 1 1 38 ASN CA C -25.524 12.953 -1.250 1.00 . A A . 38 ASN CA 1 1
19 26242 1 1 38 ASN CB C -25.736 14.318 -0.592 1.00 . A A . 38 ASN CB 1 1
19 26243 1 1 38 ASN CG C -26.416 14.210 0.759 1.00 . A A . 38 ASN CG 1 1
19 26244 1 1 38 ASN H H -23.601 13.632 -1.816 1.00 . A A . 38 ASN H 1 1
19 26245 1 1 38 ASN HA H -25.698 12.180 -0.517 1.00 . A A . 38 ASN HA 1 1
19 26246 1 1 38 ASN HB2 H -24.778 14.797 -0.454 1.00 . A A . 38 ASN HB2 1 1
19 26247 1 1 38 ASN HB3 H -26.350 14.930 -1.236 1.00 . A A . 38 ASN HB3 1 1
19 26248 1 1 38 ASN HD21 H -24.718 14.686 1.679 1.00 . A A . 38 ASN HD21 1 1
19 26249 1 1 38 ASN HD22 H -26.073 14.389 2.709 1.00 . A A . 38 ASN HD22 1 1
19 26250 1 1 38 ASN N N -24.149 12.825 -1.719 1.00 . A A . 38 ASN N 1 1
19 26251 1 1 38 ASN ND2 N -25.659 14.453 1.823 1.00 . A A . 38 ASN ND2 1 1
19 26252 1 1 38 ASN O O -26.494 13.509 -3.386 1.00 . A A . 38 ASN O 1 1
19 26253 1 1 38 ASN OD1 O -27.607 13.911 0.845 1.00 . A A . 38 ASN OD1 1 1
19 26254 1 1 39 PRO C C -29.485 12.538 -3.366 1.00 . A A . 39 PRO C 1 1
19 26255 1 1 39 PRO CA C -28.402 11.467 -3.290 1.00 . A A . 39 PRO CA 1 1
19 26256 1 1 39 PRO CB C -28.996 10.138 -2.817 1.00 . A A . 39 PRO CB 1 1
19 26257 1 1 39 PRO CD C -27.468 10.851 -1.123 1.00 . A A . 39 PRO CD 1 1
19 26258 1 1 39 PRO CG C -28.764 10.121 -1.346 1.00 . A A . 39 PRO CG 1 1
19 26259 1 1 39 PRO HA H -27.956 11.338 -4.265 1.00 . A A . 39 PRO HA 1 1
19 26260 1 1 39 PRO HB2 H -30.051 10.109 -3.052 1.00 . A A . 39 PRO HB2 1 1
19 26261 1 1 39 PRO HB3 H -28.490 9.319 -3.306 1.00 . A A . 39 PRO HB3 1 1
19 26262 1 1 39 PRO HD2 H -27.499 11.399 -0.193 1.00 . A A . 39 PRO HD2 1 1
19 26263 1 1 39 PRO HD3 H -26.640 10.158 -1.127 1.00 . A A . 39 PRO HD3 1 1
19 26264 1 1 39 PRO HG2 H -29.572 10.629 -0.841 1.00 . A A . 39 PRO HG2 1 1
19 26265 1 1 39 PRO HG3 H -28.684 9.102 -0.999 1.00 . A A . 39 PRO HG3 1 1
19 26266 1 1 39 PRO N N -27.391 11.768 -2.272 1.00 . A A . 39 PRO N 1 1
19 26267 1 1 39 PRO O O -30.335 12.511 -4.255 1.00 . A A . 39 PRO O 1 1
19 26268 1 1 40 GLU C C -30.521 15.255 -3.746 1.00 . A A . 40 GLU C 1 1
19 26269 1 1 40 GLU CA C -30.426 14.560 -2.391 1.00 . A A . 40 GLU CA 1 1
19 26270 1 1 40 GLU CB C -30.056 15.576 -1.309 1.00 . A A . 40 GLU CB 1 1
19 26271 1 1 40 GLU CD C -31.576 17.099 0.014 1.00 . A A . 40 GLU CD 1 1
19 26272 1 1 40 GLU CG C -31.083 15.680 -0.195 1.00 . A A . 40 GLU CG 1 1
19 26273 1 1 40 GLU H H -28.744 13.448 -1.747 1.00 . A A . 40 GLU H 1 1
19 26274 1 1 40 GLU HA H -31.386 14.128 -2.153 1.00 . A A . 40 GLU HA 1 1
19 26275 1 1 40 GLU HB2 H -29.109 15.292 -0.873 1.00 . A A . 40 GLU HB2 1 1
19 26276 1 1 40 GLU HB3 H -29.953 16.549 -1.767 1.00 . A A . 40 GLU HB3 1 1
19 26277 1 1 40 GLU HG2 H -31.928 15.055 -0.442 1.00 . A A . 40 GLU HG2 1 1
19 26278 1 1 40 GLU HG3 H -30.636 15.331 0.724 1.00 . A A . 40 GLU HG3 1 1
19 26279 1 1 40 GLU N N -29.446 13.480 -2.429 1.00 . A A . 40 GLU N 1 1
19 26280 1 1 40 GLU O O -31.566 15.797 -4.106 1.00 . A A . 40 GLU O 1 1
19 26281 1 1 40 GLU OE1 O -30.791 18.040 -0.225 1.00 . A A . 40 GLU OE1 1 1
19 26282 1 1 40 GLU OE2 O -32.746 17.268 0.418 1.00 . A A . 40 GLU OE2 1 1
19 26283 1 1 41 VAL C C -29.630 14.842 -6.913 1.00 . A A . 41 VAL C 1 1
19 26284 1 1 41 VAL CA C -29.381 15.863 -5.809 1.00 . A A . 41 VAL CA 1 1
19 26285 1 1 41 VAL CB C -28.027 16.554 -6.059 1.00 . A A . 41 VAL CB 1 1
19 26286 1 1 41 VAL CG1 C -26.884 15.563 -5.896 1.00 . A A . 41 VAL CG1 1 1
19 26287 1 1 41 VAL CG2 C -28.000 17.188 -7.442 1.00 . A A . 41 VAL CG2 1 1
19 26288 1 1 41 VAL H H -28.620 14.788 -4.152 1.00 . A A . 41 VAL H 1 1
19 26289 1 1 41 VAL HA H -30.156 16.615 -5.845 1.00 . A A . 41 VAL HA 1 1
19 26290 1 1 41 VAL HB H -27.903 17.336 -5.325 1.00 . A A . 41 VAL HB 1 1
19 26291 1 1 41 VAL HG11 H -27.031 14.730 -6.568 1.00 . A A . 41 VAL HG11 1 1
19 26292 1 1 41 VAL HG12 H -25.948 16.051 -6.126 1.00 . A A . 41 VAL HG12 1 1
19 26293 1 1 41 VAL HG13 H -26.863 15.204 -4.878 1.00 . A A . 41 VAL HG13 1 1
19 26294 1 1 41 VAL HG21 H -28.275 16.450 -8.181 1.00 . A A . 41 VAL HG21 1 1
19 26295 1 1 41 VAL HG22 H -28.702 18.009 -7.476 1.00 . A A . 41 VAL HG22 1 1
19 26296 1 1 41 VAL HG23 H -27.007 17.555 -7.651 1.00 . A A . 41 VAL HG23 1 1
19 26297 1 1 41 VAL N N -29.422 15.236 -4.494 1.00 . A A . 41 VAL N 1 1
19 26298 1 1 41 VAL O O -29.063 13.749 -6.922 1.00 . A A . 41 VAL O 1 1
19 26299 1 1 42 PRO C C -29.684 14.168 -9.975 1.00 . A A . 42 PRO C 1 1
19 26300 1 1 42 PRO CA C -30.842 14.334 -8.997 1.00 . A A . 42 PRO CA 1 1
19 26301 1 1 42 PRO CB C -32.008 15.065 -9.668 1.00 . A A . 42 PRO CB 1 1
19 26302 1 1 42 PRO CD C -31.211 16.492 -7.922 1.00 . A A . 42 PRO CD 1 1
19 26303 1 1 42 PRO CG C -31.820 16.496 -9.297 1.00 . A A . 42 PRO CG 1 1
19 26304 1 1 42 PRO HA H -31.171 13.361 -8.662 1.00 . A A . 42 PRO HA 1 1
19 26305 1 1 42 PRO HB2 H -31.957 14.923 -10.738 1.00 . A A . 42 PRO HB2 1 1
19 26306 1 1 42 PRO HB3 H -32.944 14.680 -9.292 1.00 . A A . 42 PRO HB3 1 1
19 26307 1 1 42 PRO HD2 H -30.524 17.318 -7.811 1.00 . A A . 42 PRO HD2 1 1
19 26308 1 1 42 PRO HD3 H -31.983 16.536 -7.168 1.00 . A A . 42 PRO HD3 1 1
19 26309 1 1 42 PRO HG2 H -31.154 16.973 -10.001 1.00 . A A . 42 PRO HG2 1 1
19 26310 1 1 42 PRO HG3 H -32.775 17.000 -9.282 1.00 . A A . 42 PRO HG3 1 1
19 26311 1 1 42 PRO N N -30.499 15.204 -7.869 1.00 . A A . 42 PRO N 1 1
19 26312 1 1 42 PRO O O -28.944 15.114 -10.244 1.00 . A A . 42 PRO O 1 1
19 26313 1 1 43 LYS C C -28.387 13.746 -12.532 1.00 . A A . 43 LYS C 1 1
19 26314 1 1 43 LYS CA C -28.466 12.668 -11.456 1.00 . A A . 43 LYS CA 1 1
19 26315 1 1 43 LYS CB C -28.691 11.301 -12.105 1.00 . A A . 43 LYS CB 1 1
19 26316 1 1 43 LYS CD C -28.596 11.382 -14.614 1.00 . A A . 43 LYS CD 1 1
19 26317 1 1 43 LYS CE C -28.175 10.470 -15.756 1.00 . A A . 43 LYS CE 1 1
19 26318 1 1 43 LYS CG C -27.836 11.064 -13.337 1.00 . A A . 43 LYS CG 1 1
19 26319 1 1 43 LYS H H -30.155 12.244 -10.252 1.00 . A A . 43 LYS H 1 1
19 26320 1 1 43 LYS HA H -27.533 12.650 -10.912 1.00 . A A . 43 LYS HA 1 1
19 26321 1 1 43 LYS HB2 H -28.465 10.531 -11.382 1.00 . A A . 43 LYS HB2 1 1
19 26322 1 1 43 LYS HB3 H -29.730 11.219 -12.392 1.00 . A A . 43 LYS HB3 1 1
19 26323 1 1 43 LYS HD2 H -29.653 11.250 -14.435 1.00 . A A . 43 LYS HD2 1 1
19 26324 1 1 43 LYS HD3 H -28.401 12.408 -14.893 1.00 . A A . 43 LYS HD3 1 1
19 26325 1 1 43 LYS HE2 H -28.322 10.991 -16.689 1.00 . A A . 43 LYS HE2 1 1
19 26326 1 1 43 LYS HE3 H -27.128 10.230 -15.639 1.00 . A A . 43 LYS HE3 1 1
19 26327 1 1 43 LYS HG2 H -26.962 11.696 -13.285 1.00 . A A . 43 LYS HG2 1 1
19 26328 1 1 43 LYS HG3 H -27.531 10.027 -13.359 1.00 . A A . 43 LYS HG3 1 1
19 26329 1 1 43 LYS HZ1 H -29.601 9.170 -14.956 1.00 . A A . 43 LYS HZ1 1 1
19 26330 1 1 43 LYS HZ2 H -28.324 8.386 -15.742 1.00 . A A . 43 LYS HZ2 1 1
19 26331 1 1 43 LYS HZ3 H -29.531 9.153 -16.646 1.00 . A A . 43 LYS HZ3 1 1
19 26332 1 1 43 LYS N N -29.533 12.959 -10.506 1.00 . A A . 43 LYS N 1 1
19 26333 1 1 43 LYS NZ N -28.963 9.206 -15.776 1.00 . A A . 43 LYS NZ 1 1
19 26334 1 1 43 LYS O O -27.304 14.075 -13.015 1.00 . A A . 43 LYS O 1 1
19 26335 1 1 44 GLU C C -28.616 16.459 -13.606 1.00 . A A . 44 GLU C 1 1
19 26336 1 1 44 GLU CA C -29.600 15.335 -13.920 1.00 . A A . 44 GLU CA 1 1
19 26337 1 1 44 GLU CB C -31.019 15.899 -14.022 1.00 . A A . 44 GLU CB 1 1
19 26338 1 1 44 GLU CD C -33.332 15.630 -15.002 1.00 . A A . 44 GLU CD 1 1
19 26339 1 1 44 GLU CG C -31.881 15.193 -15.056 1.00 . A A . 44 GLU CG 1 1
19 26340 1 1 44 GLU H H -30.371 13.989 -12.479 1.00 . A A . 44 GLU H 1 1
19 26341 1 1 44 GLU HA H -29.330 14.890 -14.865 1.00 . A A . 44 GLU HA 1 1
19 26342 1 1 44 GLU HB2 H -31.500 15.808 -13.060 1.00 . A A . 44 GLU HB2 1 1
19 26343 1 1 44 GLU HB3 H -30.960 16.944 -14.287 1.00 . A A . 44 GLU HB3 1 1
19 26344 1 1 44 GLU HG2 H -31.492 15.411 -16.039 1.00 . A A . 44 GLU HG2 1 1
19 26345 1 1 44 GLU HG3 H -31.833 14.129 -14.879 1.00 . A A . 44 GLU HG3 1 1
19 26346 1 1 44 GLU N N -29.541 14.294 -12.901 1.00 . A A . 44 GLU N 1 1
19 26347 1 1 44 GLU O O -27.767 16.803 -14.428 1.00 . A A . 44 GLU O 1 1
19 26348 1 1 44 GLU OE1 O -33.639 16.571 -14.241 1.00 . A A . 44 GLU OE1 1 1
19 26349 1 1 44 GLU OE2 O -34.159 15.031 -15.721 1.00 . A A . 44 GLU OE2 1 1
19 26350 1 1 45 LYS C C -26.552 17.566 -11.427 1.00 . A A . 45 LYS C 1 1
19 26351 1 1 45 LYS CA C -27.861 18.113 -11.988 1.00 . A A . 45 LYS CA 1 1
19 26352 1 1 45 LYS CB C -28.558 18.978 -10.935 1.00 . A A . 45 LYS CB 1 1
19 26353 1 1 45 LYS CD C -30.256 20.828 -10.973 1.00 . A A . 45 LYS CD 1 1
19 26354 1 1 45 LYS CE C -31.013 20.956 -9.659 1.00 . A A . 45 LYS CE 1 1
19 26355 1 1 45 LYS CG C -29.974 19.375 -11.314 1.00 . A A . 45 LYS CG 1 1
19 26356 1 1 45 LYS H H -29.435 16.710 -11.800 1.00 . A A . 45 LYS H 1 1
19 26357 1 1 45 LYS HA H -27.642 18.721 -12.853 1.00 . A A . 45 LYS HA 1 1
19 26358 1 1 45 LYS HB2 H -28.596 18.430 -10.005 1.00 . A A . 45 LYS HB2 1 1
19 26359 1 1 45 LYS HB3 H -27.981 19.880 -10.788 1.00 . A A . 45 LYS HB3 1 1
19 26360 1 1 45 LYS HD2 H -29.318 21.358 -10.887 1.00 . A A . 45 LYS HD2 1 1
19 26361 1 1 45 LYS HD3 H -30.848 21.267 -11.763 1.00 . A A . 45 LYS HD3 1 1
19 26362 1 1 45 LYS HE2 H -31.016 19.996 -9.166 1.00 . A A . 45 LYS HE2 1 1
19 26363 1 1 45 LYS HE3 H -30.507 21.679 -9.036 1.00 . A A . 45 LYS HE3 1 1
19 26364 1 1 45 LYS HG2 H -30.105 19.234 -12.377 1.00 . A A . 45 LYS HG2 1 1
19 26365 1 1 45 LYS HG3 H -30.670 18.747 -10.777 1.00 . A A . 45 LYS HG3 1 1
19 26366 1 1 45 LYS HZ1 H -32.988 20.610 -10.244 1.00 . A A . 45 LYS HZ1 1 1
19 26367 1 1 45 LYS HZ2 H -32.449 22.184 -10.550 1.00 . A A . 45 LYS HZ2 1 1
19 26368 1 1 45 LYS HZ3 H -32.833 21.714 -8.971 1.00 . A A . 45 LYS HZ3 1 1
19 26369 1 1 45 LYS N N -28.738 17.028 -12.412 1.00 . A A . 45 LYS N 1 1
19 26370 1 1 45 LYS NZ N -32.419 21.397 -9.870 1.00 . A A . 45 LYS NZ 1 1
19 26371 1 1 45 LYS O O -25.474 18.082 -11.724 1.00 . A A . 45 LYS O 1 1
19 26372 1 1 46 LEU C C -24.441 15.552 -11.078 1.00 . A A . 46 LEU C 1 1
19 26373 1 1 46 LEU CA C -25.477 15.901 -10.014 1.00 . A A . 46 LEU CA 1 1
19 26374 1 1 46 LEU CB C -25.876 14.642 -9.242 1.00 . A A . 46 LEU CB 1 1
19 26375 1 1 46 LEU CD1 C -23.585 13.689 -8.884 1.00 . A A . 46 LEU CD1 1 1
19 26376 1 1 46 LEU CD2 C -25.589 12.196 -8.775 1.00 . A A . 46 LEU CD2 1 1
19 26377 1 1 46 LEU CG C -24.976 13.422 -9.437 1.00 . A A . 46 LEU CG 1 1
19 26378 1 1 46 LEU H H -27.539 16.153 -10.415 1.00 . A A . 46 LEU H 1 1
19 26379 1 1 46 LEU HA H -25.044 16.613 -9.327 1.00 . A A . 46 LEU HA 1 1
19 26380 1 1 46 LEU HB2 H -25.878 14.886 -8.191 1.00 . A A . 46 LEU HB2 1 1
19 26381 1 1 46 LEU HB3 H -26.876 14.371 -9.549 1.00 . A A . 46 LEU HB3 1 1
19 26382 1 1 46 LEU HD11 H -23.633 14.492 -8.164 1.00 . A A . 46 LEU HD11 1 1
19 26383 1 1 46 LEU HD12 H -22.925 13.969 -9.691 1.00 . A A . 46 LEU HD12 1 1
19 26384 1 1 46 LEU HD13 H -23.211 12.797 -8.405 1.00 . A A . 46 LEU HD13 1 1
19 26385 1 1 46 LEU HD21 H -26.245 11.699 -9.475 1.00 . A A . 46 LEU HD21 1 1
19 26386 1 1 46 LEU HD22 H -26.155 12.501 -7.907 1.00 . A A . 46 LEU HD22 1 1
19 26387 1 1 46 LEU HD23 H -24.803 11.519 -8.474 1.00 . A A . 46 LEU HD23 1 1
19 26388 1 1 46 LEU HG H -24.881 13.218 -10.495 1.00 . A A . 46 LEU HG 1 1
19 26389 1 1 46 LEU N N -26.653 16.519 -10.615 1.00 . A A . 46 LEU N 1 1
19 26390 1 1 46 LEU O O -23.260 15.869 -10.935 1.00 . A A . 46 LEU O 1 1
19 26391 1 1 47 GLN C C -23.405 15.736 -13.913 1.00 . A A . 47 GLN C 1 1
19 26392 1 1 47 GLN CA C -24.004 14.509 -13.233 1.00 . A A . 47 GLN CA 1 1
19 26393 1 1 47 GLN CB C -24.761 13.661 -14.257 1.00 . A A . 47 GLN CB 1 1
19 26394 1 1 47 GLN CD C -24.610 12.987 -16.687 1.00 . A A . 47 GLN CD 1 1
19 26395 1 1 47 GLN CG C -23.877 13.116 -15.367 1.00 . A A . 47 GLN CG 1 1
19 26396 1 1 47 GLN H H -25.844 14.675 -12.200 1.00 . A A . 47 GLN H 1 1
19 26397 1 1 47 GLN HA H -23.204 13.920 -12.812 1.00 . A A . 47 GLN HA 1 1
19 26398 1 1 47 GLN HB2 H -25.219 12.827 -13.747 1.00 . A A . 47 GLN HB2 1 1
19 26399 1 1 47 GLN HB3 H -25.533 14.267 -14.707 1.00 . A A . 47 GLN HB3 1 1
19 26400 1 1 47 GLN HE21 H -24.725 14.966 -16.844 1.00 . A A . 47 GLN HE21 1 1
19 26401 1 1 47 GLN HE22 H -25.433 14.068 -18.138 1.00 . A A . 47 GLN HE22 1 1
19 26402 1 1 47 GLN HG2 H -23.038 13.782 -15.502 1.00 . A A . 47 GLN HG2 1 1
19 26403 1 1 47 GLN HG3 H -23.516 12.140 -15.075 1.00 . A A . 47 GLN HG3 1 1
19 26404 1 1 47 GLN N N -24.892 14.900 -12.144 1.00 . A A . 47 GLN N 1 1
19 26405 1 1 47 GLN NE2 N -24.959 14.121 -17.284 1.00 . A A . 47 GLN NE2 1 1
19 26406 1 1 47 GLN O O -22.195 15.813 -14.120 1.00 . A A . 47 GLN O 1 1
19 26407 1 1 47 GLN OE1 O -24.861 11.881 -17.166 1.00 . A A . 47 GLN OE1 1 1
19 26408 1 1 48 ALA C C -22.740 18.617 -14.094 1.00 . A A . 48 ALA C 1 1
19 26409 1 1 48 ALA CA C -23.817 17.915 -14.914 1.00 . A A . 48 ALA CA 1 1
19 26410 1 1 48 ALA CB C -24.996 18.847 -15.148 1.00 . A A . 48 ALA CB 1 1
19 26411 1 1 48 ALA H H -25.215 16.572 -14.067 1.00 . A A . 48 ALA H 1 1
19 26412 1 1 48 ALA HA H -23.405 17.647 -15.877 1.00 . A A . 48 ALA HA 1 1
19 26413 1 1 48 ALA HB1 H -25.204 19.399 -14.242 1.00 . A A . 48 ALA HB1 1 1
19 26414 1 1 48 ALA HB2 H -24.757 19.538 -15.943 1.00 . A A . 48 ALA HB2 1 1
19 26415 1 1 48 ALA HB3 H -25.864 18.267 -15.423 1.00 . A A . 48 ALA HB3 1 1
19 26416 1 1 48 ALA N N -24.262 16.692 -14.259 1.00 . A A . 48 ALA N 1 1
19 26417 1 1 48 ALA O O -21.834 19.243 -14.646 1.00 . A A . 48 ALA O 1 1
19 26418 1 1 49 LEU C C -20.543 18.402 -11.917 1.00 . A A . 49 LEU C 1 1
19 26419 1 1 49 LEU CA C -21.880 19.136 -11.877 1.00 . A A . 49 LEU CA 1 1
19 26420 1 1 49 LEU CB C -22.421 19.155 -10.446 1.00 . A A . 49 LEU CB 1 1
19 26421 1 1 49 LEU CD1 C -21.366 21.373 -9.946 1.00 . A A . 49 LEU CD1 1 1
19 26422 1 1 49 LEU CD2 C -23.805 21.245 -10.484 1.00 . A A . 49 LEU CD2 1 1
19 26423 1 1 49 LEU CG C -22.630 20.537 -9.826 1.00 . A A . 49 LEU CG 1 1
19 26424 1 1 49 LEU H H -23.588 17.999 -12.393 1.00 . A A . 49 LEU H 1 1
19 26425 1 1 49 LEU HA H -21.729 20.152 -12.209 1.00 . A A . 49 LEU HA 1 1
19 26426 1 1 49 LEU HB2 H -23.372 18.645 -10.446 1.00 . A A . 49 LEU HB2 1 1
19 26427 1 1 49 LEU HB3 H -21.724 18.613 -9.823 1.00 . A A . 49 LEU HB3 1 1
19 26428 1 1 49 LEU HD11 H -21.357 21.877 -10.901 1.00 . A A . 49 LEU HD11 1 1
19 26429 1 1 49 LEU HD12 H -20.501 20.731 -9.870 1.00 . A A . 49 LEU HD12 1 1
19 26430 1 1 49 LEU HD13 H -21.341 22.105 -9.152 1.00 . A A . 49 LEU HD13 1 1
19 26431 1 1 49 LEU HD21 H -23.471 22.184 -10.901 1.00 . A A . 49 LEU HD21 1 1
19 26432 1 1 49 LEU HD22 H -24.572 21.432 -9.747 1.00 . A A . 49 LEU HD22 1 1
19 26433 1 1 49 LEU HD23 H -24.205 20.623 -11.271 1.00 . A A . 49 LEU HD23 1 1
19 26434 1 1 49 LEU HG H -22.855 20.422 -8.774 1.00 . A A . 49 LEU HG 1 1
19 26435 1 1 49 LEU N N -22.845 18.511 -12.774 1.00 . A A . 49 LEU N 1 1
19 26436 1 1 49 LEU O O -19.488 19.020 -12.064 1.00 . A A . 49 LEU O 1 1
19 26437 1 1 50 LEU C C -18.579 16.522 -13.078 1.00 . A A . 50 LEU C 1 1
19 26438 1 1 50 LEU CA C -19.389 16.261 -11.812 1.00 . A A . 50 LEU CA 1 1
19 26439 1 1 50 LEU CB C -19.755 14.779 -11.723 1.00 . A A . 50 LEU CB 1 1
19 26440 1 1 50 LEU CD1 C -20.713 12.839 -10.456 1.00 . A A . 50 LEU CD1 1 1
19 26441 1 1 50 LEU CD2 C -19.308 14.533 -9.268 1.00 . A A . 50 LEU CD2 1 1
19 26442 1 1 50 LEU CG C -20.319 14.306 -10.382 1.00 . A A . 50 LEU CG 1 1
19 26443 1 1 50 LEU H H -21.466 16.646 -11.674 1.00 . A A . 50 LEU H 1 1
19 26444 1 1 50 LEU HA H -18.790 16.529 -10.955 1.00 . A A . 50 LEU HA 1 1
19 26445 1 1 50 LEU HB2 H -20.493 14.573 -12.483 1.00 . A A . 50 LEU HB2 1 1
19 26446 1 1 50 LEU HB3 H -18.861 14.206 -11.927 1.00 . A A . 50 LEU HB3 1 1
19 26447 1 1 50 LEU HD11 H -21.248 12.656 -11.376 1.00 . A A . 50 LEU HD11 1 1
19 26448 1 1 50 LEU HD12 H -21.345 12.594 -9.616 1.00 . A A . 50 LEU HD12 1 1
19 26449 1 1 50 LEU HD13 H -19.824 12.226 -10.428 1.00 . A A . 50 LEU HD13 1 1
19 26450 1 1 50 LEU HD21 H -18.362 14.090 -9.545 1.00 . A A . 50 LEU HD21 1 1
19 26451 1 1 50 LEU HD22 H -19.667 14.076 -8.358 1.00 . A A . 50 LEU HD22 1 1
19 26452 1 1 50 LEU HD23 H -19.177 15.593 -9.112 1.00 . A A . 50 LEU HD23 1 1
19 26453 1 1 50 LEU HG H -21.207 14.878 -10.151 1.00 . A A . 50 LEU HG 1 1
19 26454 1 1 50 LEU N N -20.596 17.081 -11.788 1.00 . A A . 50 LEU N 1 1
19 26455 1 1 50 LEU O O -17.356 16.384 -13.084 1.00 . A A . 50 LEU O 1 1
19 26456 1 1 51 TYR C C -17.857 18.502 -15.364 1.00 . A A . 51 TYR C 1 1
19 26457 1 1 51 TYR CA C -18.615 17.179 -15.421 1.00 . A A . 51 TYR CA 1 1
19 26458 1 1 51 TYR CB C -19.644 17.217 -16.551 1.00 . A A . 51 TYR CB 1 1
19 26459 1 1 51 TYR CD1 C -18.206 18.109 -18.425 1.00 . A A . 51 TYR CD1 1 1
19 26460 1 1 51 TYR CD2 C -19.286 16.007 -18.739 1.00 . A A . 51 TYR CD2 1 1
19 26461 1 1 51 TYR CE1 C -17.646 18.015 -19.685 1.00 . A A . 51 TYR CE1 1 1
19 26462 1 1 51 TYR CE2 C -18.730 15.904 -19.999 1.00 . A A . 51 TYR CE2 1 1
19 26463 1 1 51 TYR CG C -19.034 17.109 -17.930 1.00 . A A . 51 TYR CG 1 1
19 26464 1 1 51 TYR CZ C -17.911 16.910 -20.468 1.00 . A A . 51 TYR CZ 1 1
19 26465 1 1 51 TYR H H -20.243 16.992 -14.082 1.00 . A A . 51 TYR H 1 1
19 26466 1 1 51 TYR HA H -17.911 16.383 -15.614 1.00 . A A . 51 TYR HA 1 1
19 26467 1 1 51 TYR HB2 H -20.333 16.395 -16.429 1.00 . A A . 51 TYR HB2 1 1
19 26468 1 1 51 TYR HB3 H -20.190 18.148 -16.501 1.00 . A A . 51 TYR HB3 1 1
19 26469 1 1 51 TYR HD1 H -18.000 18.972 -17.809 1.00 . A A . 51 TYR HD1 1 1
19 26470 1 1 51 TYR HD2 H -19.928 15.221 -18.369 1.00 . A A . 51 TYR HD2 1 1
19 26471 1 1 51 TYR HE1 H -17.005 18.802 -20.052 1.00 . A A . 51 TYR HE1 1 1
19 26472 1 1 51 TYR HE2 H -18.937 15.040 -20.612 1.00 . A A . 51 TYR HE2 1 1
19 26473 1 1 51 TYR HH H -17.826 16.145 -22.229 1.00 . A A . 51 TYR HH 1 1
19 26474 1 1 51 TYR N N -19.270 16.900 -14.149 1.00 . A A . 51 TYR N 1 1
19 26475 1 1 51 TYR O O -16.715 18.596 -15.814 1.00 . A A . 51 TYR O 1 1
19 26476 1 1 51 TYR OH O -17.356 16.812 -21.723 1.00 . A A . 51 TYR OH 1 1
19 26477 1 1 52 ALA C C -16.509 20.748 -14.045 1.00 . A A . 52 ALA C 1 1
19 26478 1 1 52 ALA CA C -17.889 20.840 -14.689 1.00 . A A . 52 ALA CA 1 1
19 26479 1 1 52 ALA CB C -18.787 21.769 -13.887 1.00 . A A . 52 ALA CB 1 1
19 26480 1 1 52 ALA H H -19.410 19.386 -14.468 1.00 . A A . 52 ALA H 1 1
19 26481 1 1 52 ALA HA H -17.784 21.250 -15.683 1.00 . A A . 52 ALA HA 1 1
19 26482 1 1 52 ALA HB1 H -19.710 21.260 -13.649 1.00 . A A . 52 ALA HB1 1 1
19 26483 1 1 52 ALA HB2 H -18.286 22.053 -12.973 1.00 . A A . 52 ALA HB2 1 1
19 26484 1 1 52 ALA HB3 H -19.003 22.652 -14.469 1.00 . A A . 52 ALA HB3 1 1
19 26485 1 1 52 ALA N N -18.501 19.523 -14.808 1.00 . A A . 52 ALA N 1 1
19 26486 1 1 52 ALA O O -15.519 21.221 -14.604 1.00 . A A . 52 ALA O 1 1
19 26487 1 1 53 LEU C C -14.220 19.109 -12.929 1.00 . A A . 53 LEU C 1 1
19 26488 1 1 53 LEU CA C -15.193 19.984 -12.146 1.00 . A A . 53 LEU CA 1 1
19 26489 1 1 53 LEU CB C -15.444 19.376 -10.765 1.00 . A A . 53 LEU CB 1 1
19 26490 1 1 53 LEU CD1 C -16.891 19.160 -8.729 1.00 . A A . 53 LEU CD1 1 1
19 26491 1 1 53 LEU CD2 C -16.180 21.424 -9.520 1.00 . A A . 53 LEU CD2 1 1
19 26492 1 1 53 LEU CG C -16.566 20.014 -9.945 1.00 . A A . 53 LEU CG 1 1
19 26493 1 1 53 LEU H H -17.274 19.780 -12.472 1.00 . A A . 53 LEU H 1 1
19 26494 1 1 53 LEU HA H -14.759 20.965 -12.025 1.00 . A A . 53 LEU HA 1 1
19 26495 1 1 53 LEU HB2 H -15.687 18.333 -10.901 1.00 . A A . 53 LEU HB2 1 1
19 26496 1 1 53 LEU HB3 H -14.529 19.459 -10.196 1.00 . A A . 53 LEU HB3 1 1
19 26497 1 1 53 LEU HD11 H -15.995 18.664 -8.387 1.00 . A A . 53 LEU HD11 1 1
19 26498 1 1 53 LEU HD12 H -17.632 18.421 -8.997 1.00 . A A . 53 LEU HD12 1 1
19 26499 1 1 53 LEU HD13 H -17.279 19.788 -7.941 1.00 . A A . 53 LEU HD13 1 1
19 26500 1 1 53 LEU HD21 H -15.748 21.396 -8.531 1.00 . A A . 53 LEU HD21 1 1
19 26501 1 1 53 LEU HD22 H -17.061 22.050 -9.510 1.00 . A A . 53 LEU HD22 1 1
19 26502 1 1 53 LEU HD23 H -15.460 21.825 -10.217 1.00 . A A . 53 LEU HD23 1 1
19 26503 1 1 53 LEU HG H -17.457 20.079 -10.554 1.00 . A A . 53 LEU HG 1 1
19 26504 1 1 53 LEU N N -16.452 20.137 -12.867 1.00 . A A . 53 LEU N 1 1
19 26505 1 1 53 LEU O O -13.017 19.369 -12.954 1.00 . A A . 53 LEU O 1 1
19 26506 1 1 54 ALA C C -13.221 17.898 -15.490 1.00 . A A . 54 ALA C 1 1
19 26507 1 1 54 ALA CA C -13.927 17.160 -14.357 1.00 . A A . 54 ALA CA 1 1
19 26508 1 1 54 ALA CB C -14.779 16.028 -14.912 1.00 . A A . 54 ALA CB 1 1
19 26509 1 1 54 ALA H H -15.714 17.915 -13.511 1.00 . A A . 54 ALA H 1 1
19 26510 1 1 54 ALA HA H -13.183 16.730 -13.702 1.00 . A A . 54 ALA HA 1 1
19 26511 1 1 54 ALA HB1 H -15.525 16.434 -15.580 1.00 . A A . 54 ALA HB1 1 1
19 26512 1 1 54 ALA HB2 H -14.150 15.336 -15.452 1.00 . A A . 54 ALA HB2 1 1
19 26513 1 1 54 ALA HB3 H -15.267 15.513 -14.099 1.00 . A A . 54 ALA HB3 1 1
19 26514 1 1 54 ALA N N -14.748 18.071 -13.569 1.00 . A A . 54 ALA N 1 1
19 26515 1 1 54 ALA O O -12.000 17.825 -15.625 1.00 . A A . 54 ALA O 1 1
19 26516 1 1 55 SER C C -12.416 20.374 -16.949 1.00 . A A . 55 SER C 1 1
19 26517 1 1 55 SER CA C -13.447 19.355 -17.426 1.00 . A A . 55 SER CA 1 1
19 26518 1 1 55 SER CB C -14.566 20.066 -18.191 1.00 . A A . 55 SER CB 1 1
19 26519 1 1 55 SER H H -14.965 18.627 -16.143 1.00 . A A . 55 SER H 1 1
19 26520 1 1 55 SER HA H -12.962 18.652 -18.086 1.00 . A A . 55 SER HA 1 1
19 26521 1 1 55 SER HB2 H -15.011 19.378 -18.893 1.00 . A A . 55 SER HB2 1 1
19 26522 1 1 55 SER HB3 H -15.317 20.405 -17.492 1.00 . A A . 55 SER HB3 1 1
19 26523 1 1 55 SER HG H -14.395 21.163 -19.805 1.00 . A A . 55 SER HG 1 1
19 26524 1 1 55 SER N N -13.998 18.608 -16.302 1.00 . A A . 55 SER N 1 1
19 26525 1 1 55 SER O O -11.471 20.700 -17.667 1.00 . A A . 55 SER O 1 1
19 26526 1 1 55 SER OG O -14.066 21.184 -18.903 1.00 . A A . 55 SER OG 1 1
19 26527 1 1 56 SER C C -10.278 21.299 -15.071 1.00 . A A . 56 SER C 1 1
19 26528 1 1 56 SER CA C -11.696 21.856 -15.157 1.00 . A A . 56 SER CA 1 1
19 26529 1 1 56 SER CB C -12.176 22.277 -13.767 1.00 . A A . 56 SER CB 1 1
19 26530 1 1 56 SER H H -13.378 20.572 -15.207 1.00 . A A . 56 SER H 1 1
19 26531 1 1 56 SER HA H -11.691 22.720 -15.804 1.00 . A A . 56 SER HA 1 1
19 26532 1 1 56 SER HB2 H -13.210 21.992 -13.645 1.00 . A A . 56 SER HB2 1 1
19 26533 1 1 56 SER HB3 H -11.575 21.783 -13.017 1.00 . A A . 56 SER HB3 1 1
19 26534 1 1 56 SER HG H -12.937 24.054 -13.451 1.00 . A A . 56 SER HG 1 1
19 26535 1 1 56 SER N N -12.606 20.872 -15.731 1.00 . A A . 56 SER N 1 1
19 26536 1 1 56 SER O O -9.308 22.053 -14.990 1.00 . A A . 56 SER O 1 1
19 26537 1 1 56 SER OG O -12.065 23.679 -13.592 1.00 . A A . 56 SER OG 1 1
19 26538 1 1 57 GLN C C -8.559 18.569 -16.304 1.00 . A A . 57 GLN C 1 1
19 26539 1 1 57 GLN CA C -8.868 19.316 -15.011 1.00 . A A . 57 GLN CA 1 1
19 26540 1 1 57 GLN CB C -8.833 18.348 -13.827 1.00 . A A . 57 GLN CB 1 1
19 26541 1 1 57 GLN CD C -7.607 19.468 -11.923 1.00 . A A . 57 GLN CD 1 1
19 26542 1 1 57 GLN CG C -8.950 19.035 -12.476 1.00 . A A . 57 GLN CG 1 1
19 26543 1 1 57 GLN H H -10.977 19.428 -15.154 1.00 . A A . 57 GLN H 1 1
19 26544 1 1 57 GLN HA H -8.119 20.079 -14.863 1.00 . A A . 57 GLN HA 1 1
19 26545 1 1 57 GLN HB2 H -9.651 17.650 -13.924 1.00 . A A . 57 GLN HB2 1 1
19 26546 1 1 57 GLN HB3 H -7.901 17.804 -13.850 1.00 . A A . 57 GLN HB3 1 1
19 26547 1 1 57 GLN HE21 H -8.330 21.274 -11.513 1.00 . A A . 57 GLN HE21 1 1
19 26548 1 1 57 GLN HE22 H -6.671 21.019 -11.104 1.00 . A A . 57 GLN HE22 1 1
19 26549 1 1 57 GLN HG2 H -9.576 19.908 -12.583 1.00 . A A . 57 GLN HG2 1 1
19 26550 1 1 57 GLN HG3 H -9.407 18.350 -11.777 1.00 . A A . 57 GLN HG3 1 1
19 26551 1 1 57 GLN N N -10.167 19.975 -15.088 1.00 . A A . 57 GLN N 1 1
19 26552 1 1 57 GLN NE2 N -7.527 20.713 -11.468 1.00 . A A . 57 GLN NE2 1 1
19 26553 1 1 57 GLN O O -7.744 19.014 -17.111 1.00 . A A . 57 GLN O 1 1
19 26554 1 1 57 GLN OE1 O -6.651 18.692 -11.905 1.00 . A A . 57 GLN OE1 1 1
19 26555 1 1 58 GLY C C -10.263 16.455 -18.505 1.00 . A A . 58 GLY C 1 1
19 26556 1 1 58 GLY CA C -8.997 16.637 -17.690 1.00 . A A . 58 GLY CA 1 1
19 26557 1 1 58 GLY H H -9.854 17.122 -15.816 1.00 . A A . 58 GLY H 1 1
19 26558 1 1 58 GLY HA2 H -8.255 17.127 -18.302 1.00 . A A . 58 GLY HA2 1 1
19 26559 1 1 58 GLY HA3 H -8.626 15.664 -17.402 1.00 . A A . 58 GLY HA3 1 1
19 26560 1 1 58 GLY N N -9.216 17.428 -16.494 1.00 . A A . 58 GLY N 1 1
19 26561 1 1 58 GLY O O -11.351 16.823 -18.063 1.00 . A A . 58 GLY O 1 1
19 26562 1 1 59 ASP C C -12.088 14.472 -20.096 1.00 . A A . 59 ASP C 1 1
19 26563 1 1 59 ASP CA C -11.261 15.660 -20.577 1.00 . A A . 59 ASP CA 1 1
19 26564 1 1 59 ASP CB C -10.787 15.420 -22.011 1.00 . A A . 59 ASP CB 1 1
19 26565 1 1 59 ASP CG C -10.833 16.679 -22.855 1.00 . A A . 59 ASP CG 1 1
19 26566 1 1 59 ASP H H -9.226 15.617 -19.995 1.00 . A A . 59 ASP H 1 1
19 26567 1 1 59 ASP HA H -11.879 16.545 -20.556 1.00 . A A . 59 ASP HA 1 1
19 26568 1 1 59 ASP HB2 H -9.768 15.059 -21.992 1.00 . A A . 59 ASP HB2 1 1
19 26569 1 1 59 ASP HB3 H -11.419 14.676 -22.473 1.00 . A A . 59 ASP HB3 1 1
19 26570 1 1 59 ASP N N -10.120 15.889 -19.698 1.00 . A A . 59 ASP N 1 1
19 26571 1 1 59 ASP O O -11.548 13.506 -19.556 1.00 . A A . 59 ASP O 1 1
19 26572 1 1 59 ASP OD1 O -11.926 17.021 -23.350 1.00 . A A . 59 ASP OD1 1 1
19 26573 1 1 59 ASP OD2 O -9.774 17.322 -23.020 1.00 . A A . 59 ASP OD2 1 1
19 26574 1 1 60 ILE C C -14.838 12.719 -21.088 1.00 . A A . 60 ILE C 1 1
19 26575 1 1 60 ILE CA C -14.300 13.481 -19.882 1.00 . A A . 60 ILE CA 1 1
19 26576 1 1 60 ILE CB C -15.484 14.028 -19.064 1.00 . A A . 60 ILE CB 1 1
19 26577 1 1 60 ILE CD1 C -14.920 16.324 -18.121 1.00 . A A . 60 ILE CD1 1 1
19 26578 1 1 60 ILE CG1 C -14.977 14.834 -17.867 1.00 . A A . 60 ILE CG1 1 1
19 26579 1 1 60 ILE CG2 C -16.380 12.889 -18.602 1.00 . A A . 60 ILE CG2 1 1
19 26580 1 1 60 ILE H H -13.769 15.346 -20.731 1.00 . A A . 60 ILE H 1 1
19 26581 1 1 60 ILE HA H -13.741 12.799 -19.257 1.00 . A A . 60 ILE HA 1 1
19 26582 1 1 60 ILE HB H -16.066 14.675 -19.704 1.00 . A A . 60 ILE HB 1 1
19 26583 1 1 60 ILE HD11 H -15.682 16.819 -17.537 1.00 . A A . 60 ILE HD11 1 1
19 26584 1 1 60 ILE HD12 H -13.948 16.701 -17.841 1.00 . A A . 60 ILE HD12 1 1
19 26585 1 1 60 ILE HD13 H -15.091 16.517 -19.171 1.00 . A A . 60 ILE HD13 1 1
19 26586 1 1 60 ILE HG12 H -15.631 14.667 -17.025 1.00 . A A . 60 ILE HG12 1 1
19 26587 1 1 60 ILE HG13 H -13.981 14.502 -17.615 1.00 . A A . 60 ILE HG13 1 1
19 26588 1 1 60 ILE HG21 H -16.458 12.907 -17.525 1.00 . A A . 60 ILE HG21 1 1
19 26589 1 1 60 ILE HG22 H -17.362 13.005 -19.035 1.00 . A A . 60 ILE HG22 1 1
19 26590 1 1 60 ILE HG23 H -15.956 11.947 -18.916 1.00 . A A . 60 ILE HG23 1 1
19 26591 1 1 60 ILE N N -13.399 14.550 -20.295 1.00 . A A . 60 ILE N 1 1
19 26592 1 1 60 ILE O O -15.261 13.318 -22.077 1.00 . A A . 60 ILE O 1 1
19 26593 1 1 61 LEU C C -16.722 10.055 -21.793 1.00 . A A . 61 LEU C 1 1
19 26594 1 1 61 LEU CA C -15.308 10.547 -22.082 1.00 . A A . 61 LEU CA 1 1
19 26595 1 1 61 LEU CB C -14.372 9.354 -22.284 1.00 . A A . 61 LEU CB 1 1
19 26596 1 1 61 LEU CD1 C -12.059 8.407 -22.482 1.00 . A A . 61 LEU CD1 1 1
19 26597 1 1 61 LEU CD2 C -12.465 10.824 -22.984 1.00 . A A . 61 LEU CD2 1 1
19 26598 1 1 61 LEU CG C -12.878 9.638 -22.124 1.00 . A A . 61 LEU CG 1 1
19 26599 1 1 61 LEU H H -14.470 10.973 -20.186 1.00 . A A . 61 LEU H 1 1
19 26600 1 1 61 LEU HA H -15.323 11.140 -22.984 1.00 . A A . 61 LEU HA 1 1
19 26601 1 1 61 LEU HB2 H -14.643 8.595 -21.566 1.00 . A A . 61 LEU HB2 1 1
19 26602 1 1 61 LEU HB3 H -14.532 8.975 -23.284 1.00 . A A . 61 LEU HB3 1 1
19 26603 1 1 61 LEU HD11 H -11.109 8.714 -22.892 1.00 . A A . 61 LEU HD11 1 1
19 26604 1 1 61 LEU HD12 H -12.594 7.819 -23.212 1.00 . A A . 61 LEU HD12 1 1
19 26605 1 1 61 LEU HD13 H -11.894 7.814 -21.594 1.00 . A A . 61 LEU HD13 1 1
19 26606 1 1 61 LEU HD21 H -13.110 10.883 -23.848 1.00 . A A . 61 LEU HD21 1 1
19 26607 1 1 61 LEU HD22 H -11.442 10.695 -23.307 1.00 . A A . 61 LEU HD22 1 1
19 26608 1 1 61 LEU HD23 H -12.550 11.733 -22.408 1.00 . A A . 61 LEU HD23 1 1
19 26609 1 1 61 LEU HG H -12.674 9.885 -21.091 1.00 . A A . 61 LEU HG 1 1
19 26610 1 1 61 LEU N N -14.819 11.393 -20.998 1.00 . A A . 61 LEU N 1 1
19 26611 1 1 61 LEU O O -17.485 9.755 -22.712 1.00 . A A . 61 LEU O 1 1
19 26612 1 1 62 ASP C C -18.517 9.522 -18.582 1.00 . A A . 62 ASP C 1 1
19 26613 1 1 62 ASP CA C -18.390 9.524 -20.102 1.00 . A A . 62 ASP CA 1 1
19 26614 1 1 62 ASP CB C -18.667 8.123 -20.652 1.00 . A A . 62 ASP CB 1 1
19 26615 1 1 62 ASP CG C -19.836 7.451 -19.960 1.00 . A A . 62 ASP CG 1 1
19 26616 1 1 62 ASP H H -16.413 10.229 -19.826 1.00 . A A . 62 ASP H 1 1
19 26617 1 1 62 ASP HA H -19.116 10.210 -20.511 1.00 . A A . 62 ASP HA 1 1
19 26618 1 1 62 ASP HB2 H -18.889 8.195 -21.706 1.00 . A A . 62 ASP HB2 1 1
19 26619 1 1 62 ASP HB3 H -17.789 7.510 -20.514 1.00 . A A . 62 ASP HB3 1 1
19 26620 1 1 62 ASP N N -17.066 9.976 -20.512 1.00 . A A . 62 ASP N 1 1
19 26621 1 1 62 ASP O O -17.712 8.906 -17.883 1.00 . A A . 62 ASP O 1 1
19 26622 1 1 62 ASP OD1 O -20.807 8.157 -19.616 1.00 . A A . 62 ASP OD1 1 1
19 26623 1 1 62 ASP OD2 O -19.780 6.219 -19.761 1.00 . A A . 62 ASP OD2 1 1
19 26624 1 1 63 ILE C C -20.945 9.422 -16.226 1.00 . A A . 63 ILE C 1 1
19 26625 1 1 63 ILE CA C -19.764 10.293 -16.641 1.00 . A A . 63 ILE CA 1 1
19 26626 1 1 63 ILE CB C -20.026 11.743 -16.190 1.00 . A A . 63 ILE CB 1 1
19 26627 1 1 63 ILE CD1 C -19.046 14.092 -16.195 1.00 . A A . 63 ILE CD1 1 1
19 26628 1 1 63 ILE CG1 C -18.875 12.652 -16.626 1.00 . A A . 63 ILE CG1 1 1
19 26629 1 1 63 ILE CG2 C -20.214 11.803 -14.682 1.00 . A A . 63 ILE CG2 1 1
19 26630 1 1 63 ILE H H -20.139 10.686 -18.686 1.00 . A A . 63 ILE H 1 1
19 26631 1 1 63 ILE HA H -18.874 9.938 -16.140 1.00 . A A . 63 ILE HA 1 1
19 26632 1 1 63 ILE HB H -20.939 12.081 -16.656 1.00 . A A . 63 ILE HB 1 1
19 26633 1 1 63 ILE HD11 H -18.900 14.168 -15.128 1.00 . A A . 63 ILE HD11 1 1
19 26634 1 1 63 ILE HD12 H -18.321 14.709 -16.704 1.00 . A A . 63 ILE HD12 1 1
19 26635 1 1 63 ILE HD13 H -20.043 14.426 -16.446 1.00 . A A . 63 ILE HD13 1 1
19 26636 1 1 63 ILE HG12 H -17.954 12.286 -16.200 1.00 . A A . 63 ILE HG12 1 1
19 26637 1 1 63 ILE HG13 H -18.801 12.634 -17.704 1.00 . A A . 63 ILE HG13 1 1
19 26638 1 1 63 ILE HG21 H -20.509 12.802 -14.395 1.00 . A A . 63 ILE HG21 1 1
19 26639 1 1 63 ILE HG22 H -20.981 11.103 -14.387 1.00 . A A . 63 ILE HG22 1 1
19 26640 1 1 63 ILE HG23 H -19.286 11.548 -14.193 1.00 . A A . 63 ILE HG23 1 1
19 26641 1 1 63 ILE N N -19.532 10.216 -18.077 1.00 . A A . 63 ILE N 1 1
19 26642 1 1 63 ILE O O -22.093 9.714 -16.562 1.00 . A A . 63 ILE O 1 1
19 26643 1 1 64 VAL C C -22.110 7.762 -13.599 1.00 . A A . 64 VAL C 1 1
19 26644 1 1 64 VAL CA C -21.693 7.439 -15.029 1.00 . A A . 64 VAL CA 1 1
19 26645 1 1 64 VAL CB C -21.223 5.974 -15.098 1.00 . A A . 64 VAL CB 1 1
19 26646 1 1 64 VAL CG1 C -22.337 5.035 -14.661 1.00 . A A . 64 VAL CG1 1 1
19 26647 1 1 64 VAL CG2 C -20.747 5.633 -16.501 1.00 . A A . 64 VAL CG2 1 1
19 26648 1 1 64 VAL H H -19.721 8.173 -15.257 1.00 . A A . 64 VAL H 1 1
19 26649 1 1 64 VAL HA H -22.550 7.551 -15.678 1.00 . A A . 64 VAL HA 1 1
19 26650 1 1 64 VAL HB H -20.392 5.851 -14.418 1.00 . A A . 64 VAL HB 1 1
19 26651 1 1 64 VAL HG11 H -22.340 4.161 -15.295 1.00 . A A . 64 VAL HG11 1 1
19 26652 1 1 64 VAL HG12 H -22.176 4.737 -13.635 1.00 . A A . 64 VAL HG12 1 1
19 26653 1 1 64 VAL HG13 H -23.288 5.542 -14.743 1.00 . A A . 64 VAL HG13 1 1
19 26654 1 1 64 VAL HG21 H -20.348 4.629 -16.511 1.00 . A A . 64 VAL HG21 1 1
19 26655 1 1 64 VAL HG22 H -21.577 5.696 -17.189 1.00 . A A . 64 VAL HG22 1 1
19 26656 1 1 64 VAL HG23 H -19.978 6.329 -16.800 1.00 . A A . 64 VAL HG23 1 1
19 26657 1 1 64 VAL N N -20.655 8.352 -15.493 1.00 . A A . 64 VAL N 1 1
19 26658 1 1 64 VAL O O -21.293 8.192 -12.785 1.00 . A A . 64 VAL O 1 1
19 26659 1 1 65 VAL C C -25.024 6.836 -11.606 1.00 . A A . 65 VAL C 1 1
19 26660 1 1 65 VAL CA C -23.913 7.817 -11.965 1.00 . A A . 65 VAL CA 1 1
19 26661 1 1 65 VAL CB C -24.456 9.254 -11.853 1.00 . A A . 65 VAL CB 1 1
19 26662 1 1 65 VAL CG1 C -24.913 9.543 -10.431 1.00 . A A . 65 VAL CG1 1 1
19 26663 1 1 65 VAL CG2 C -23.403 10.258 -12.298 1.00 . A A . 65 VAL CG2 1 1
19 26664 1 1 65 VAL H H -23.990 7.206 -13.990 1.00 . A A . 65 VAL H 1 1
19 26665 1 1 65 VAL HA H -23.104 7.704 -11.258 1.00 . A A . 65 VAL HA 1 1
19 26666 1 1 65 VAL HB H -25.311 9.347 -12.507 1.00 . A A . 65 VAL HB 1 1
19 26667 1 1 65 VAL HG11 H -24.286 10.311 -10.001 1.00 . A A . 65 VAL HG11 1 1
19 26668 1 1 65 VAL HG12 H -25.939 9.880 -10.443 1.00 . A A . 65 VAL HG12 1 1
19 26669 1 1 65 VAL HG13 H -24.836 8.643 -9.838 1.00 . A A . 65 VAL HG13 1 1
19 26670 1 1 65 VAL HG21 H -23.154 10.081 -13.334 1.00 . A A . 65 VAL HG21 1 1
19 26671 1 1 65 VAL HG22 H -23.791 11.260 -12.187 1.00 . A A . 65 VAL HG22 1 1
19 26672 1 1 65 VAL HG23 H -22.518 10.145 -11.690 1.00 . A A . 65 VAL HG23 1 1
19 26673 1 1 65 VAL N N -23.387 7.551 -13.298 1.00 . A A . 65 VAL N 1 1
19 26674 1 1 65 VAL O O -25.941 6.606 -12.394 1.00 . A A . 65 VAL O 1 1
19 26675 1 1 66 ASP C C -27.308 5.961 -9.848 1.00 . A A . 66 ASP C 1 1
19 26676 1 1 66 ASP CA C -25.934 5.306 -9.947 1.00 . A A . 66 ASP CA 1 1
19 26677 1 1 66 ASP CB C -25.529 4.734 -8.587 1.00 . A A . 66 ASP CB 1 1
19 26678 1 1 66 ASP CG C -24.112 4.193 -8.586 1.00 . A A . 66 ASP CG 1 1
19 26679 1 1 66 ASP H H -24.180 6.487 -9.828 1.00 . A A . 66 ASP H 1 1
19 26680 1 1 66 ASP HA H -25.983 4.502 -10.665 1.00 . A A . 66 ASP HA 1 1
19 26681 1 1 66 ASP HB2 H -25.598 5.512 -7.841 1.00 . A A . 66 ASP HB2 1 1
19 26682 1 1 66 ASP HB3 H -26.202 3.931 -8.327 1.00 . A A . 66 ASP HB3 1 1
19 26683 1 1 66 ASP N N -24.935 6.262 -10.412 1.00 . A A . 66 ASP N 1 1
19 26684 1 1 66 ASP O O -27.536 7.038 -10.400 1.00 . A A . 66 ASP O 1 1
19 26685 1 1 66 ASP OD1 O -23.174 4.989 -8.794 1.00 . A A . 66 ASP OD1 1 1
19 26686 1 1 66 ASP OD2 O -23.943 2.973 -8.377 1.00 . A A . 66 ASP OD2 1 1
19 26687 1 1 67 LEU C C -29.675 6.676 -7.711 1.00 . A A . 67 LEU C 1 1
19 26688 1 1 67 LEU CA C -29.574 5.822 -8.970 1.00 . A A . 67 LEU CA 1 1
19 26689 1 1 67 LEU CB C -30.577 4.669 -8.900 1.00 . A A . 67 LEU CB 1 1
19 26690 1 1 67 LEU CD1 C -29.268 2.538 -8.731 1.00 . A A . 67 LEU CD1 1 1
19 26691 1 1 67 LEU CD2 C -29.533 4.003 -6.720 1.00 . A A . 67 LEU CD2 1 1
19 26692 1 1 67 LEU CG C -30.192 3.498 -7.996 1.00 . A A . 67 LEU CG 1 1
19 26693 1 1 67 LEU H H -27.981 4.451 -8.724 1.00 . A A . 67 LEU H 1 1
19 26694 1 1 67 LEU HA H -29.804 6.437 -9.827 1.00 . A A . 67 LEU HA 1 1
19 26695 1 1 67 LEU HB2 H -31.514 5.068 -8.543 1.00 . A A . 67 LEU HB2 1 1
19 26696 1 1 67 LEU HB3 H -30.710 4.286 -9.902 1.00 . A A . 67 LEU HB3 1 1
19 26697 1 1 67 LEU HD11 H -29.716 1.556 -8.755 1.00 . A A . 67 LEU HD11 1 1
19 26698 1 1 67 LEU HD12 H -28.319 2.489 -8.218 1.00 . A A . 67 LEU HD12 1 1
19 26699 1 1 67 LEU HD13 H -29.114 2.889 -9.741 1.00 . A A . 67 LEU HD13 1 1
19 26700 1 1 67 LEU HD21 H -28.580 4.450 -6.961 1.00 . A A . 67 LEU HD21 1 1
19 26701 1 1 67 LEU HD22 H -29.382 3.176 -6.042 1.00 . A A . 67 LEU HD22 1 1
19 26702 1 1 67 LEU HD23 H -30.170 4.740 -6.254 1.00 . A A . 67 LEU HD23 1 1
19 26703 1 1 67 LEU HG H -31.085 2.955 -7.720 1.00 . A A . 67 LEU HG 1 1
19 26704 1 1 67 LEU N N -28.221 5.304 -9.141 1.00 . A A . 67 LEU N 1 1
19 26705 1 1 67 LEU O O -30.767 6.903 -7.188 1.00 . A A . 67 LEU O 1 1
19 26706 1 1 68 SER C C -29.253 7.317 -4.886 1.00 . A A . 68 SER C 1 1
19 26707 1 1 68 SER CA C -28.490 7.978 -6.030 1.00 . A A . 68 SER CA 1 1
19 26708 1 1 68 SER CB C -29.079 9.360 -6.319 1.00 . A A . 68 SER CB 1 1
19 26709 1 1 68 SER H H -27.693 6.934 -7.691 1.00 . A A . 68 SER H 1 1
19 26710 1 1 68 SER HA H -27.456 8.091 -5.740 1.00 . A A . 68 SER HA 1 1
19 26711 1 1 68 SER HB2 H -30.155 9.287 -6.367 1.00 . A A . 68 SER HB2 1 1
19 26712 1 1 68 SER HB3 H -28.799 10.040 -5.528 1.00 . A A . 68 SER HB3 1 1
19 26713 1 1 68 SER HG H -27.988 10.591 -7.383 1.00 . A A . 68 SER HG 1 1
19 26714 1 1 68 SER N N -28.530 7.150 -7.229 1.00 . A A . 68 SER N 1 1
19 26715 1 1 68 SER O O -30.289 7.815 -4.447 1.00 . A A . 68 SER O 1 1
19 26716 1 1 68 SER OG O -28.600 9.871 -7.551 1.00 . A A . 68 SER OG 1 1
19 26717 1 1 69 ASP C C -29.105 6.151 -1.981 1.00 . A A . 69 ASP C 1 1
19 26718 1 1 69 ASP CA C -29.363 5.460 -3.317 1.00 . A A . 69 ASP CA 1 1
19 26719 1 1 69 ASP CB C -28.843 4.022 -3.270 1.00 . A A . 69 ASP CB 1 1
19 26720 1 1 69 ASP CG C -29.938 3.003 -3.520 1.00 . A A . 69 ASP CG 1 1
19 26721 1 1 69 ASP H H -27.904 5.844 -4.802 1.00 . A A . 69 ASP H 1 1
19 26722 1 1 69 ASP HA H -30.426 5.443 -3.499 1.00 . A A . 69 ASP HA 1 1
19 26723 1 1 69 ASP HB2 H -28.082 3.897 -4.026 1.00 . A A . 69 ASP HB2 1 1
19 26724 1 1 69 ASP HB3 H -28.415 3.833 -2.297 1.00 . A A . 69 ASP HB3 1 1
19 26725 1 1 69 ASP N N -28.732 6.191 -4.410 1.00 . A A . 69 ASP N 1 1
19 26726 1 1 69 ASP O O -28.047 6.745 -1.772 1.00 . A A . 69 ASP O 1 1
19 26727 1 1 69 ASP OD1 O -30.895 3.327 -4.254 1.00 . A A . 69 ASP OD1 1 1
19 26728 1 1 69 ASP OD2 O -29.837 1.881 -2.981 1.00 . A A . 69 ASP OD2 1 1
19 26729 1 1 70 ASP C C -29.004 5.892 1.122 1.00 . A A . 70 ASP C 1 1
19 26730 1 1 70 ASP CA C -29.957 6.687 0.235 1.00 . A A . 70 ASP CA 1 1
19 26731 1 1 70 ASP CB C -31.329 6.789 0.902 1.00 . A A . 70 ASP CB 1 1
19 26732 1 1 70 ASP CG C -31.700 8.218 1.247 1.00 . A A . 70 ASP CG 1 1
19 26733 1 1 70 ASP H H -30.898 5.582 -1.307 1.00 . A A . 70 ASP H 1 1
19 26734 1 1 70 ASP HA H -29.557 7.681 0.099 1.00 . A A . 70 ASP HA 1 1
19 26735 1 1 70 ASP HB2 H -32.079 6.395 0.232 1.00 . A A . 70 ASP HB2 1 1
19 26736 1 1 70 ASP HB3 H -31.324 6.208 1.812 1.00 . A A . 70 ASP HB3 1 1
19 26737 1 1 70 ASP N N -30.078 6.070 -1.081 1.00 . A A . 70 ASP N 1 1
19 26738 1 1 70 ASP O O -28.667 6.318 2.226 1.00 . A A . 70 ASP O 1 1
19 26739 1 1 70 ASP OD1 O -30.815 8.963 1.718 1.00 . A A . 70 ASP OD1 1 1
19 26740 1 1 70 ASP OD2 O -32.875 8.592 1.046 1.00 . A A . 70 ASP OD2 1 1
19 26741 1 1 71 ASN C C -26.362 3.662 0.610 1.00 . A A . 71 ASN C 1 1
19 26742 1 1 71 ASN CA C -27.661 3.878 1.381 1.00 . A A . 71 ASN CA 1 1
19 26743 1 1 71 ASN CB C -28.321 2.530 1.678 1.00 . A A . 71 ASN CB 1 1
19 26744 1 1 71 ASN CG C -29.744 2.681 2.181 1.00 . A A . 71 ASN CG 1 1
19 26745 1 1 71 ASN H H -28.878 4.447 -0.255 1.00 . A A . 71 ASN H 1 1
19 26746 1 1 71 ASN HA H -27.435 4.372 2.314 1.00 . A A . 71 ASN HA 1 1
19 26747 1 1 71 ASN HB2 H -28.340 1.938 0.774 1.00 . A A . 71 ASN HB2 1 1
19 26748 1 1 71 ASN HB3 H -27.746 2.012 2.430 1.00 . A A . 71 ASN HB3 1 1
19 26749 1 1 71 ASN HD21 H -29.092 2.829 4.054 1.00 . A A . 71 ASN HD21 1 1
19 26750 1 1 71 ASN HD22 H -30.805 2.926 3.844 1.00 . A A . 71 ASN HD22 1 1
19 26751 1 1 71 ASN N N -28.574 4.734 0.631 1.00 . A A . 71 ASN N 1 1
19 26752 1 1 71 ASN ND2 N -29.896 2.827 3.492 1.00 . A A . 71 ASN ND2 1 1
19 26753 1 1 71 ASN O O -25.397 3.114 1.142 1.00 . A A . 71 ASN O 1 1
19 26754 1 1 71 ASN OD1 O -30.695 2.667 1.399 1.00 . A A . 71 ASN OD1 1 1
19 26755 1 1 72 SER C C -24.646 5.311 -1.940 1.00 . A A . 72 SER C 1 1
19 26756 1 1 72 SER CA C -25.167 3.949 -1.491 1.00 . A A . 72 SER CA 1 1
19 26757 1 1 72 SER CB C -25.494 3.088 -2.712 1.00 . A A . 72 SER CB 1 1
19 26758 1 1 72 SER H H -27.147 4.527 -1.013 1.00 . A A . 72 SER H 1 1
19 26759 1 1 72 SER HA H -24.401 3.458 -0.908 1.00 . A A . 72 SER HA 1 1
19 26760 1 1 72 SER HB2 H -25.873 2.132 -2.384 1.00 . A A . 72 SER HB2 1 1
19 26761 1 1 72 SER HB3 H -26.243 3.586 -3.310 1.00 . A A . 72 SER HB3 1 1
19 26762 1 1 72 SER HG H -23.985 2.000 -3.327 1.00 . A A . 72 SER HG 1 1
19 26763 1 1 72 SER N N -26.346 4.098 -0.645 1.00 . A A . 72 SER N 1 1
19 26764 1 1 72 SER O O -23.610 5.779 -1.468 1.00 . A A . 72 SER O 1 1
19 26765 1 1 72 SER OG O -24.341 2.873 -3.508 1.00 . A A . 72 SER OG 1 1
19 26766 1 1 73 GLY C C -23.531 7.261 -3.836 1.00 . A A . 73 GLY C 1 1
19 26767 1 1 73 GLY CA C -24.969 7.245 -3.355 1.00 . A A . 73 GLY CA 1 1
19 26768 1 1 73 GLY H H -26.189 5.522 -3.197 1.00 . A A . 73 GLY H 1 1
19 26769 1 1 73 GLY HA2 H -25.615 7.521 -4.175 1.00 . A A . 73 GLY HA2 1 1
19 26770 1 1 73 GLY HA3 H -25.079 7.971 -2.563 1.00 . A A . 73 GLY HA3 1 1
19 26771 1 1 73 GLY N N -25.372 5.943 -2.856 1.00 . A A . 73 GLY N 1 1
19 26772 1 1 73 GLY O O -22.614 7.549 -3.067 1.00 . A A . 73 GLY O 1 1
19 26773 1 1 74 LYS C C -22.048 7.269 -7.183 1.00 . A A . 74 LYS C 1 1
19 26774 1 1 74 LYS CA C -21.997 6.929 -5.697 1.00 . A A . 74 LYS CA 1 1
19 26775 1 1 74 LYS CB C -21.353 5.555 -5.499 1.00 . A A . 74 LYS CB 1 1
19 26776 1 1 74 LYS CD C -22.118 3.168 -5.333 1.00 . A A . 74 LYS CD 1 1
19 26777 1 1 74 LYS CE C -21.043 2.186 -5.774 1.00 . A A . 74 LYS CE 1 1
19 26778 1 1 74 LYS CG C -22.105 4.426 -6.184 1.00 . A A . 74 LYS CG 1 1
19 26779 1 1 74 LYS H H -24.105 6.729 -5.676 1.00 . A A . 74 LYS H 1 1
19 26780 1 1 74 LYS HA H -21.402 7.673 -5.190 1.00 . A A . 74 LYS HA 1 1
19 26781 1 1 74 LYS HB2 H -20.348 5.581 -5.894 1.00 . A A . 74 LYS HB2 1 1
19 26782 1 1 74 LYS HB3 H -21.309 5.340 -4.441 1.00 . A A . 74 LYS HB3 1 1
19 26783 1 1 74 LYS HD2 H -21.941 3.438 -4.302 1.00 . A A . 74 LYS HD2 1 1
19 26784 1 1 74 LYS HD3 H -23.085 2.693 -5.421 1.00 . A A . 74 LYS HD3 1 1
19 26785 1 1 74 LYS HE2 H -21.513 1.248 -6.026 1.00 . A A . 74 LYS HE2 1 1
19 26786 1 1 74 LYS HE3 H -20.545 2.585 -6.645 1.00 . A A . 74 LYS HE3 1 1
19 26787 1 1 74 LYS HG2 H -23.124 4.739 -6.359 1.00 . A A . 74 LYS HG2 1 1
19 26788 1 1 74 LYS HG3 H -21.626 4.207 -7.128 1.00 . A A . 74 LYS HG3 1 1
19 26789 1 1 74 LYS HZ1 H -19.680 0.974 -4.756 1.00 . A A . 74 LYS HZ1 1 1
19 26790 1 1 74 LYS HZ2 H -20.462 2.103 -3.769 1.00 . A A . 74 LYS HZ2 1 1
19 26791 1 1 74 LYS HZ3 H -19.233 2.604 -4.818 1.00 . A A . 74 LYS HZ3 1 1
19 26792 1 1 74 LYS N N -23.333 6.950 -5.113 1.00 . A A . 74 LYS N 1 1
19 26793 1 1 74 LYS NZ N -20.034 1.951 -4.704 1.00 . A A . 74 LYS NZ 1 1
19 26794 1 1 74 LYS O O -23.120 7.509 -7.738 1.00 . A A . 74 LYS O 1 1
19 26795 1 1 75 ALA C C -19.403 7.292 -9.787 1.00 . A A . 75 ALA C 1 1
19 26796 1 1 75 ALA CA C -20.796 7.594 -9.244 1.00 . A A . 75 ALA CA 1 1
19 26797 1 1 75 ALA CB C -21.156 9.051 -9.492 1.00 . A A . 75 ALA CB 1 1
19 26798 1 1 75 ALA H H -20.063 7.087 -7.325 1.00 . A A . 75 ALA H 1 1
19 26799 1 1 75 ALA HA H -21.515 6.977 -9.763 1.00 . A A . 75 ALA HA 1 1
19 26800 1 1 75 ALA HB1 H -21.049 9.273 -10.544 1.00 . A A . 75 ALA HB1 1 1
19 26801 1 1 75 ALA HB2 H -22.178 9.226 -9.189 1.00 . A A . 75 ALA HB2 1 1
19 26802 1 1 75 ALA HB3 H -20.497 9.687 -8.921 1.00 . A A . 75 ALA HB3 1 1
19 26803 1 1 75 ALA N N -20.883 7.287 -7.822 1.00 . A A . 75 ALA N 1 1
19 26804 1 1 75 ALA O O -18.502 6.915 -9.036 1.00 . A A . 75 ALA O 1 1
19 26805 1 1 76 TYR C C -17.707 8.181 -12.879 1.00 . A A . 76 TYR C 1 1
19 26806 1 1 76 TYR CA C -17.951 7.199 -11.737 1.00 . A A . 76 TYR CA 1 1
19 26807 1 1 76 TYR CB C -17.901 5.764 -12.264 1.00 . A A . 76 TYR CB 1 1
19 26808 1 1 76 TYR CD1 C -19.990 4.554 -11.522 1.00 . A A . 76 TYR CD1 1 1
19 26809 1 1 76 TYR CD2 C -17.943 4.046 -10.413 1.00 . A A . 76 TYR CD2 1 1
19 26810 1 1 76 TYR CE1 C -20.656 3.648 -10.720 1.00 . A A . 76 TYR CE1 1 1
19 26811 1 1 76 TYR CE2 C -18.600 3.137 -9.607 1.00 . A A . 76 TYR CE2 1 1
19 26812 1 1 76 TYR CG C -18.625 4.770 -11.383 1.00 . A A . 76 TYR CG 1 1
19 26813 1 1 76 TYR CZ C -19.956 2.942 -9.764 1.00 . A A . 76 TYR CZ 1 1
19 26814 1 1 76 TYR H H -19.990 7.759 -11.639 1.00 . A A . 76 TYR H 1 1
19 26815 1 1 76 TYR HA H -17.176 7.327 -10.995 1.00 . A A . 76 TYR HA 1 1
19 26816 1 1 76 TYR HB2 H -18.354 5.730 -13.242 1.00 . A A . 76 TYR HB2 1 1
19 26817 1 1 76 TYR HB3 H -16.870 5.451 -12.339 1.00 . A A . 76 TYR HB3 1 1
19 26818 1 1 76 TYR HD1 H -20.535 5.109 -12.273 1.00 . A A . 76 TYR HD1 1 1
19 26819 1 1 76 TYR HD2 H -16.880 4.201 -10.292 1.00 . A A . 76 TYR HD2 1 1
19 26820 1 1 76 TYR HE1 H -21.718 3.495 -10.843 1.00 . A A . 76 TYR HE1 1 1
19 26821 1 1 76 TYR HE2 H -18.052 2.584 -8.858 1.00 . A A . 76 TYR HE2 1 1
19 26822 1 1 76 TYR HH H -20.056 1.269 -8.821 1.00 . A A . 76 TYR HH 1 1
19 26823 1 1 76 TYR N N -19.234 7.457 -11.094 1.00 . A A . 76 TYR N 1 1
19 26824 1 1 76 TYR O O -18.546 8.339 -13.766 1.00 . A A . 76 TYR O 1 1
19 26825 1 1 76 TYR OH O -20.615 2.037 -8.963 1.00 . A A . 76 TYR OH 1 1
19 26826 1 1 77 ILE C C -15.077 9.267 -14.771 1.00 . A A . 77 ILE C 1 1
19 26827 1 1 77 ILE CA C -16.196 9.801 -13.883 1.00 . A A . 77 ILE CA 1 1
19 26828 1 1 77 ILE CB C -15.754 11.144 -13.272 1.00 . A A . 77 ILE CB 1 1
19 26829 1 1 77 ILE CD1 C -16.391 12.915 -11.558 1.00 . A A . 77 ILE CD1 1 1
19 26830 1 1 77 ILE CG1 C -16.753 11.596 -12.204 1.00 . A A . 77 ILE CG1 1 1
19 26831 1 1 77 ILE CG2 C -15.617 12.201 -14.357 1.00 . A A . 77 ILE CG2 1 1
19 26832 1 1 77 ILE H H -15.924 8.667 -12.117 1.00 . A A . 77 ILE H 1 1
19 26833 1 1 77 ILE HA H -17.071 9.976 -14.492 1.00 . A A . 77 ILE HA 1 1
19 26834 1 1 77 ILE HB H -14.787 11.005 -12.814 1.00 . A A . 77 ILE HB 1 1
19 26835 1 1 77 ILE HD11 H -16.669 12.893 -10.514 1.00 . A A . 77 ILE HD11 1 1
19 26836 1 1 77 ILE HD12 H -15.328 13.079 -11.645 1.00 . A A . 77 ILE HD12 1 1
19 26837 1 1 77 ILE HD13 H -16.921 13.716 -12.054 1.00 . A A . 77 ILE HD13 1 1
19 26838 1 1 77 ILE HG12 H -17.727 11.704 -12.654 1.00 . A A . 77 ILE HG12 1 1
19 26839 1 1 77 ILE HG13 H -16.801 10.846 -11.427 1.00 . A A . 77 ILE HG13 1 1
19 26840 1 1 77 ILE HG21 H -16.590 12.608 -14.589 1.00 . A A . 77 ILE HG21 1 1
19 26841 1 1 77 ILE HG22 H -14.970 12.992 -14.009 1.00 . A A . 77 ILE HG22 1 1
19 26842 1 1 77 ILE HG23 H -15.193 11.753 -15.244 1.00 . A A . 77 ILE HG23 1 1
19 26843 1 1 77 ILE N N -16.552 8.836 -12.850 1.00 . A A . 77 ILE N 1 1
19 26844 1 1 77 ILE O O -13.941 9.100 -14.325 1.00 . A A . 77 ILE O 1 1
19 26845 1 1 78 VAL C C -13.678 9.630 -17.669 1.00 . A A . 78 VAL C 1 1
19 26846 1 1 78 VAL CA C -14.426 8.491 -16.985 1.00 . A A . 78 VAL CA 1 1
19 26847 1 1 78 VAL CB C -15.095 7.613 -18.059 1.00 . A A . 78 VAL CB 1 1
19 26848 1 1 78 VAL CG1 C -14.045 6.918 -18.911 1.00 . A A . 78 VAL CG1 1 1
19 26849 1 1 78 VAL CG2 C -16.025 6.597 -17.412 1.00 . A A . 78 VAL CG2 1 1
19 26850 1 1 78 VAL H H -16.325 9.157 -16.329 1.00 . A A . 78 VAL H 1 1
19 26851 1 1 78 VAL HA H -13.718 7.883 -16.442 1.00 . A A . 78 VAL HA 1 1
19 26852 1 1 78 VAL HB H -15.684 8.251 -18.701 1.00 . A A . 78 VAL HB 1 1
19 26853 1 1 78 VAL HG11 H -14.082 5.854 -18.732 1.00 . A A . 78 VAL HG11 1 1
19 26854 1 1 78 VAL HG12 H -14.240 7.116 -19.955 1.00 . A A . 78 VAL HG12 1 1
19 26855 1 1 78 VAL HG13 H -13.065 7.292 -18.651 1.00 . A A . 78 VAL HG13 1 1
19 26856 1 1 78 VAL HG21 H -15.450 5.932 -16.786 1.00 . A A . 78 VAL HG21 1 1
19 26857 1 1 78 VAL HG22 H -16.760 7.113 -16.810 1.00 . A A . 78 VAL HG22 1 1
19 26858 1 1 78 VAL HG23 H -16.526 6.027 -18.180 1.00 . A A . 78 VAL HG23 1 1
19 26859 1 1 78 VAL N N -15.404 9.003 -16.032 1.00 . A A . 78 VAL N 1 1
19 26860 1 1 78 VAL O O -14.288 10.525 -18.254 1.00 . A A . 78 VAL O 1 1
19 26861 1 1 79 PHE C C -10.812 10.078 -19.446 1.00 . A A . 79 PHE C 1 1
19 26862 1 1 79 PHE CA C -11.518 10.617 -18.205 1.00 . A A . 79 PHE CA 1 1
19 26863 1 1 79 PHE CB C -10.486 11.131 -17.200 1.00 . A A . 79 PHE CB 1 1
19 26864 1 1 79 PHE CD1 C -11.211 13.400 -16.412 1.00 . A A . 79 PHE CD1 1 1
19 26865 1 1 79 PHE CD2 C -11.465 11.551 -14.928 1.00 . A A . 79 PHE CD2 1 1
19 26866 1 1 79 PHE CE1 C -11.745 14.245 -15.457 1.00 . A A . 79 PHE CE1 1 1
19 26867 1 1 79 PHE CE2 C -12.000 12.391 -13.969 1.00 . A A . 79 PHE CE2 1 1
19 26868 1 1 79 PHE CG C -11.066 12.046 -16.159 1.00 . A A . 79 PHE CG 1 1
19 26869 1 1 79 PHE CZ C -12.139 13.739 -14.233 1.00 . A A . 79 PHE CZ 1 1
19 26870 1 1 79 PHE H H -11.923 8.849 -17.113 1.00 . A A . 79 PHE H 1 1
19 26871 1 1 79 PHE HA H -12.161 11.433 -18.497 1.00 . A A . 79 PHE HA 1 1
19 26872 1 1 79 PHE HB2 H -10.040 10.290 -16.690 1.00 . A A . 79 PHE HB2 1 1
19 26873 1 1 79 PHE HB3 H -9.718 11.674 -17.730 1.00 . A A . 79 PHE HB3 1 1
19 26874 1 1 79 PHE HD1 H -10.903 13.797 -17.369 1.00 . A A . 79 PHE HD1 1 1
19 26875 1 1 79 PHE HD2 H -11.356 10.497 -14.719 1.00 . A A . 79 PHE HD2 1 1
19 26876 1 1 79 PHE HE1 H -11.852 15.299 -15.667 1.00 . A A . 79 PHE HE1 1 1
19 26877 1 1 79 PHE HE2 H -12.307 11.993 -13.013 1.00 . A A . 79 PHE HE2 1 1
19 26878 1 1 79 PHE HZ H -12.557 14.397 -13.486 1.00 . A A . 79 PHE HZ 1 1
19 26879 1 1 79 PHE N N -12.352 9.588 -17.593 1.00 . A A . 79 PHE N 1 1
19 26880 1 1 79 PHE O O -10.962 8.909 -19.799 1.00 . A A . 79 PHE O 1 1
19 26881 1 1 80 ALA C C -8.269 9.484 -20.989 1.00 . A A . 80 ALA C 1 1
19 26882 1 1 80 ALA CA C -9.313 10.551 -21.303 1.00 . A A . 80 ALA CA 1 1
19 26883 1 1 80 ALA CB C -8.653 11.767 -21.936 1.00 . A A . 80 ALA CB 1 1
19 26884 1 1 80 ALA H H -9.964 11.858 -19.771 1.00 . A A . 80 ALA H 1 1
19 26885 1 1 80 ALA HA H -10.024 10.148 -22.010 1.00 . A A . 80 ALA HA 1 1
19 26886 1 1 80 ALA HB1 H -8.405 12.483 -21.166 1.00 . A A . 80 ALA HB1 1 1
19 26887 1 1 80 ALA HB2 H -7.753 11.462 -22.449 1.00 . A A . 80 ALA HB2 1 1
19 26888 1 1 80 ALA HB3 H -9.335 12.219 -22.641 1.00 . A A . 80 ALA HB3 1 1
19 26889 1 1 80 ALA N N -10.043 10.940 -20.103 1.00 . A A . 80 ALA N 1 1
19 26890 1 1 80 ALA O O -8.123 8.508 -21.725 1.00 . A A . 80 ALA O 1 1
19 26891 1 1 81 THR C C -6.119 8.946 -18.024 1.00 . A A . 81 THR C 1 1
19 26892 1 1 81 THR CA C -6.513 8.733 -19.482 1.00 . A A . 81 THR CA 1 1
19 26893 1 1 81 THR CB C -5.256 8.855 -20.364 1.00 . A A . 81 THR CB 1 1
19 26894 1 1 81 THR CG2 C -4.832 7.494 -20.895 1.00 . A A . 81 THR CG2 1 1
19 26895 1 1 81 THR H H -7.707 10.475 -19.346 1.00 . A A . 81 THR H 1 1
19 26896 1 1 81 THR HA H -6.910 7.735 -19.595 1.00 . A A . 81 THR HA 1 1
19 26897 1 1 81 THR HB H -4.452 9.258 -19.764 1.00 . A A . 81 THR HB 1 1
19 26898 1 1 81 THR HG1 H -4.700 10.198 -21.697 1.00 . A A . 81 THR HG1 1 1
19 26899 1 1 81 THR HG21 H -5.114 6.728 -20.187 1.00 . A A . 81 THR HG21 1 1
19 26900 1 1 81 THR HG22 H -3.762 7.479 -21.034 1.00 . A A . 81 THR HG22 1 1
19 26901 1 1 81 THR HG23 H -5.321 7.309 -21.839 1.00 . A A . 81 THR HG23 1 1
19 26902 1 1 81 THR N N -7.544 9.677 -19.892 1.00 . A A . 81 THR N 1 1
19 26903 1 1 81 THR O O -6.468 9.960 -17.421 1.00 . A A . 81 THR O 1 1
19 26904 1 1 81 THR OG1 O -5.511 9.742 -21.459 1.00 . A A . 81 THR OG1 1 1
19 26905 1 1 82 GLN C C -4.250 9.397 -15.809 1.00 . A A . 82 GLN C 1 1
19 26906 1 1 82 GLN CA C -4.951 8.069 -16.078 1.00 . A A . 82 GLN CA 1 1
19 26907 1 1 82 GLN CB C -4.012 6.907 -15.747 1.00 . A A . 82 GLN CB 1 1
19 26908 1 1 82 GLN CD C -2.950 6.691 -13.465 1.00 . A A . 82 GLN CD 1 1
19 26909 1 1 82 GLN CG C -4.162 6.391 -14.326 1.00 . A A . 82 GLN CG 1 1
19 26910 1 1 82 GLN H H -5.145 7.201 -17.999 1.00 . A A . 82 GLN H 1 1
19 26911 1 1 82 GLN HA H -5.825 8.004 -15.449 1.00 . A A . 82 GLN HA 1 1
19 26912 1 1 82 GLN HB2 H -4.214 6.093 -16.427 1.00 . A A . 82 GLN HB2 1 1
19 26913 1 1 82 GLN HB3 H -2.992 7.235 -15.883 1.00 . A A . 82 GLN HB3 1 1
19 26914 1 1 82 GLN HE21 H -3.234 8.644 -13.703 1.00 . A A . 82 GLN HE21 1 1
19 26915 1 1 82 GLN HE22 H -1.881 8.196 -12.728 1.00 . A A . 82 GLN HE22 1 1
19 26916 1 1 82 GLN HG2 H -5.027 6.855 -13.876 1.00 . A A . 82 GLN HG2 1 1
19 26917 1 1 82 GLN HG3 H -4.306 5.321 -14.359 1.00 . A A . 82 GLN HG3 1 1
19 26918 1 1 82 GLN N N -5.391 7.985 -17.466 1.00 . A A . 82 GLN N 1 1
19 26919 1 1 82 GLN NE2 N -2.658 7.973 -13.280 1.00 . A A . 82 GLN NE2 1 1
19 26920 1 1 82 GLN O O -4.290 9.914 -14.693 1.00 . A A . 82 GLN O 1 1
19 26921 1 1 82 GLN OE1 O -2.283 5.780 -12.972 1.00 . A A . 82 GLN OE1 1 1
19 26922 1 1 83 GLU C C -3.834 12.309 -16.216 1.00 . A A . 83 GLU C 1 1
19 26923 1 1 83 GLU CA C -2.900 11.209 -16.711 1.00 . A A . 83 GLU CA 1 1
19 26924 1 1 83 GLU CB C -2.286 11.612 -18.054 1.00 . A A . 83 GLU CB 1 1
19 26925 1 1 83 GLU CD C -0.619 11.072 -19.873 1.00 . A A . 83 GLU CD 1 1
19 26926 1 1 83 GLU CG C -1.150 10.708 -18.500 1.00 . A A . 83 GLU CG 1 1
19 26927 1 1 83 GLU H H -3.615 9.481 -17.703 1.00 . A A . 83 GLU H 1 1
19 26928 1 1 83 GLU HA H -2.108 11.074 -15.990 1.00 . A A . 83 GLU HA 1 1
19 26929 1 1 83 GLU HB2 H -3.057 11.588 -18.810 1.00 . A A . 83 GLU HB2 1 1
19 26930 1 1 83 GLU HB3 H -1.906 12.620 -17.973 1.00 . A A . 83 GLU HB3 1 1
19 26931 1 1 83 GLU HG2 H -0.343 10.786 -17.787 1.00 . A A . 83 GLU HG2 1 1
19 26932 1 1 83 GLU HG3 H -1.508 9.689 -18.527 1.00 . A A . 83 GLU HG3 1 1
19 26933 1 1 83 GLU N N -3.610 9.942 -16.839 1.00 . A A . 83 GLU N 1 1
19 26934 1 1 83 GLU O O -3.543 12.989 -15.232 1.00 . A A . 83 GLU O 1 1
19 26935 1 1 83 GLU OE1 O -1.385 10.962 -20.853 1.00 . A A . 83 GLU OE1 1 1
19 26936 1 1 83 GLU OE2 O 0.562 11.467 -19.968 1.00 . A A . 83 GLU OE2 1 1
19 26937 1 1 84 SER C C -6.688 13.098 -15.274 1.00 . A A . 84 SER C 1 1
19 26938 1 1 84 SER CA C -5.934 13.498 -16.538 1.00 . A A . 84 SER CA 1 1
19 26939 1 1 84 SER CB C -6.921 13.725 -17.685 1.00 . A A . 84 SER CB 1 1
19 26940 1 1 84 SER H H -5.134 11.904 -17.680 1.00 . A A . 84 SER H 1 1
19 26941 1 1 84 SER HA H -5.398 14.416 -16.349 1.00 . A A . 84 SER HA 1 1
19 26942 1 1 84 SER HB2 H -6.865 12.896 -18.374 1.00 . A A . 84 SER HB2 1 1
19 26943 1 1 84 SER HB3 H -7.923 13.793 -17.285 1.00 . A A . 84 SER HB3 1 1
19 26944 1 1 84 SER HG H -6.279 15.573 -17.770 1.00 . A A . 84 SER HG 1 1
19 26945 1 1 84 SER N N -4.958 12.478 -16.905 1.00 . A A . 84 SER N 1 1
19 26946 1 1 84 SER O O -6.891 13.914 -14.375 1.00 . A A . 84 SER O 1 1
19 26947 1 1 84 SER OG O -6.625 14.921 -18.384 1.00 . A A . 84 SER OG 1 1
19 26948 1 1 85 ALA C C -7.077 11.610 -12.763 1.00 . A A . 85 ALA C 1 1
19 26949 1 1 85 ALA CA C -7.831 11.327 -14.058 1.00 . A A . 85 ALA CA 1 1
19 26950 1 1 85 ALA CB C -8.082 9.834 -14.210 1.00 . A A . 85 ALA CB 1 1
19 26951 1 1 85 ALA H H -6.909 11.234 -15.961 1.00 . A A . 85 ALA H 1 1
19 26952 1 1 85 ALA HA H -8.789 11.826 -14.022 1.00 . A A . 85 ALA HA 1 1
19 26953 1 1 85 ALA HB1 H -7.821 9.526 -15.212 1.00 . A A . 85 ALA HB1 1 1
19 26954 1 1 85 ALA HB2 H -7.477 9.294 -13.497 1.00 . A A . 85 ALA HB2 1 1
19 26955 1 1 85 ALA HB3 H -9.125 9.625 -14.028 1.00 . A A . 85 ALA HB3 1 1
19 26956 1 1 85 ALA N N -7.101 11.837 -15.212 1.00 . A A . 85 ALA N 1 1
19 26957 1 1 85 ALA O O -7.621 12.211 -11.837 1.00 . A A . 85 ALA O 1 1
19 26958 1 1 86 GLN C C -4.946 12.856 -11.144 1.00 . A A . 86 GLN C 1 1
19 26959 1 1 86 GLN CA C -4.996 11.380 -11.523 1.00 . A A . 86 GLN CA 1 1
19 26960 1 1 86 GLN CB C -3.580 10.855 -11.767 1.00 . A A . 86 GLN CB 1 1
19 26961 1 1 86 GLN CD C -1.411 10.279 -10.606 1.00 . A A . 86 GLN CD 1 1
19 26962 1 1 86 GLN CG C -2.597 11.221 -10.667 1.00 . A A . 86 GLN CG 1 1
19 26963 1 1 86 GLN H H -5.446 10.702 -13.477 1.00 . A A . 86 GLN H 1 1
19 26964 1 1 86 GLN HA H -5.439 10.827 -10.709 1.00 . A A . 86 GLN HA 1 1
19 26965 1 1 86 GLN HB2 H -3.616 9.779 -11.845 1.00 . A A . 86 GLN HB2 1 1
19 26966 1 1 86 GLN HB3 H -3.213 11.264 -12.698 1.00 . A A . 86 GLN HB3 1 1
19 26967 1 1 86 GLN HE21 H -0.557 11.218 -12.137 1.00 . A A . 86 GLN HE21 1 1
19 26968 1 1 86 GLN HE22 H 0.330 9.888 -11.482 1.00 . A A . 86 GLN HE22 1 1
19 26969 1 1 86 GLN HG2 H -2.233 12.222 -10.845 1.00 . A A . 86 GLN HG2 1 1
19 26970 1 1 86 GLN HG3 H -3.112 11.190 -9.718 1.00 . A A . 86 GLN HG3 1 1
19 26971 1 1 86 GLN N N -5.823 11.174 -12.706 1.00 . A A . 86 GLN N 1 1
19 26972 1 1 86 GLN NE2 N -0.449 10.481 -11.499 1.00 . A A . 86 GLN NE2 1 1
19 26973 1 1 86 GLN O O -4.951 13.204 -9.964 1.00 . A A . 86 GLN O 1 1
19 26974 1 1 86 GLN OE1 O -1.360 9.380 -9.767 1.00 . A A . 86 GLN OE1 1 1
19 26975 1 1 87 ALA C C -6.110 15.646 -11.221 1.00 . A A . 87 ALA C 1 1
19 26976 1 1 87 ALA CA C -4.849 15.158 -11.926 1.00 . A A . 87 ALA CA 1 1
19 26977 1 1 87 ALA CB C -4.660 15.895 -13.244 1.00 . A A . 87 ALA CB 1 1
19 26978 1 1 87 ALA H H -4.897 13.381 -13.073 1.00 . A A . 87 ALA H 1 1
19 26979 1 1 87 ALA HA H -3.994 15.368 -11.299 1.00 . A A . 87 ALA HA 1 1
19 26980 1 1 87 ALA HB1 H -4.527 16.950 -13.050 1.00 . A A . 87 ALA HB1 1 1
19 26981 1 1 87 ALA HB2 H -3.788 15.509 -13.750 1.00 . A A . 87 ALA HB2 1 1
19 26982 1 1 87 ALA HB3 H -5.531 15.750 -13.865 1.00 . A A . 87 ALA HB3 1 1
19 26983 1 1 87 ALA N N -4.898 13.720 -12.153 1.00 . A A . 87 ALA N 1 1
19 26984 1 1 87 ALA O O -6.037 16.373 -10.230 1.00 . A A . 87 ALA O 1 1
19 26985 1 1 88 PHE C C -8.747 14.990 -9.794 1.00 . A A . 88 PHE C 1 1
19 26986 1 1 88 PHE CA C -8.543 15.640 -11.160 1.00 . A A . 88 PHE CA 1 1
19 26987 1 1 88 PHE CB C -9.692 15.259 -12.096 1.00 . A A . 88 PHE CB 1 1
19 26988 1 1 88 PHE CD1 C -11.612 14.318 -10.783 1.00 . A A . 88 PHE CD1 1 1
19 26989 1 1 88 PHE CD2 C -11.759 16.572 -11.547 1.00 . A A . 88 PHE CD2 1 1
19 26990 1 1 88 PHE CE1 C -12.860 14.431 -10.199 1.00 . A A . 88 PHE CE1 1 1
19 26991 1 1 88 PHE CE2 C -13.007 16.691 -10.965 1.00 . A A . 88 PHE CE2 1 1
19 26992 1 1 88 PHE CG C -11.048 15.386 -11.462 1.00 . A A . 88 PHE CG 1 1
19 26993 1 1 88 PHE CZ C -13.558 15.619 -10.291 1.00 . A A . 88 PHE CZ 1 1
19 26994 1 1 88 PHE H H -7.258 14.664 -12.530 1.00 . A A . 88 PHE H 1 1
19 26995 1 1 88 PHE HA H -8.531 16.712 -11.036 1.00 . A A . 88 PHE HA 1 1
19 26996 1 1 88 PHE HB2 H -9.670 15.903 -12.962 1.00 . A A . 88 PHE HB2 1 1
19 26997 1 1 88 PHE HB3 H -9.565 14.235 -12.410 1.00 . A A . 88 PHE HB3 1 1
19 26998 1 1 88 PHE HD1 H -11.066 13.388 -10.711 1.00 . A A . 88 PHE HD1 1 1
19 26999 1 1 88 PHE HD2 H -11.330 17.411 -12.075 1.00 . A A . 88 PHE HD2 1 1
19 27000 1 1 88 PHE HE1 H -13.288 13.591 -9.673 1.00 . A A . 88 PHE HE1 1 1
19 27001 1 1 88 PHE HE2 H -13.551 17.621 -11.038 1.00 . A A . 88 PHE HE2 1 1
19 27002 1 1 88 PHE HZ H -14.533 15.710 -9.834 1.00 . A A . 88 PHE HZ 1 1
19 27003 1 1 88 PHE N N -7.265 15.243 -11.739 1.00 . A A . 88 PHE N 1 1
19 27004 1 1 88 PHE O O -9.294 15.604 -8.878 1.00 . A A . 88 PHE O 1 1
19 27005 1 1 89 VAL C C -7.624 13.664 -7.304 1.00 . A A . 89 VAL C 1 1
19 27006 1 1 89 VAL CA C -8.437 13.009 -8.415 1.00 . A A . 89 VAL CA 1 1
19 27007 1 1 89 VAL CB C -7.985 11.545 -8.572 1.00 . A A . 89 VAL CB 1 1
19 27008 1 1 89 VAL CG1 C -8.035 10.824 -7.234 1.00 . A A . 89 VAL CG1 1 1
19 27009 1 1 89 VAL CG2 C -8.844 10.830 -9.604 1.00 . A A . 89 VAL CG2 1 1
19 27010 1 1 89 VAL H H -7.877 13.307 -10.434 1.00 . A A . 89 VAL H 1 1
19 27011 1 1 89 VAL HA H -9.481 13.013 -8.134 1.00 . A A . 89 VAL HA 1 1
19 27012 1 1 89 VAL HB H -6.963 11.541 -8.920 1.00 . A A . 89 VAL HB 1 1
19 27013 1 1 89 VAL HG11 H -8.784 11.283 -6.606 1.00 . A A . 89 VAL HG11 1 1
19 27014 1 1 89 VAL HG12 H -8.284 9.785 -7.393 1.00 . A A . 89 VAL HG12 1 1
19 27015 1 1 89 VAL HG13 H -7.071 10.894 -6.752 1.00 . A A . 89 VAL HG13 1 1
19 27016 1 1 89 VAL HG21 H -9.487 11.546 -10.094 1.00 . A A . 89 VAL HG21 1 1
19 27017 1 1 89 VAL HG22 H -8.207 10.357 -10.338 1.00 . A A . 89 VAL HG22 1 1
19 27018 1 1 89 VAL HG23 H -9.447 10.080 -9.114 1.00 . A A . 89 VAL HG23 1 1
19 27019 1 1 89 VAL N N -8.304 13.743 -9.667 1.00 . A A . 89 VAL N 1 1
19 27020 1 1 89 VAL O O -8.073 13.751 -6.162 1.00 . A A . 89 VAL O 1 1
19 27021 1 1 90 GLU C C -5.912 16.246 -6.518 1.00 . A A . 90 GLU C 1 1
19 27022 1 1 90 GLU CA C -5.549 14.772 -6.680 1.00 . A A . 90 GLU CA 1 1
19 27023 1 1 90 GLU CB C -4.088 14.640 -7.112 1.00 . A A . 90 GLU CB 1 1
19 27024 1 1 90 GLU CD C -2.247 15.431 -8.651 1.00 . A A . 90 GLU CD 1 1
19 27025 1 1 90 GLU CG C -3.704 15.566 -8.254 1.00 . A A . 90 GLU CG 1 1
19 27026 1 1 90 GLU H H -6.123 14.026 -8.576 1.00 . A A . 90 GLU H 1 1
19 27027 1 1 90 GLU HA H -5.680 14.276 -5.730 1.00 . A A . 90 GLU HA 1 1
19 27028 1 1 90 GLU HB2 H -3.453 14.862 -6.267 1.00 . A A . 90 GLU HB2 1 1
19 27029 1 1 90 GLU HB3 H -3.909 13.622 -7.427 1.00 . A A . 90 GLU HB3 1 1
19 27030 1 1 90 GLU HG2 H -4.318 15.332 -9.112 1.00 . A A . 90 GLU HG2 1 1
19 27031 1 1 90 GLU HG3 H -3.887 16.586 -7.950 1.00 . A A . 90 GLU HG3 1 1
19 27032 1 1 90 GLU N N -6.425 14.125 -7.649 1.00 . A A . 90 GLU N 1 1
19 27033 1 1 90 GLU O O -5.669 16.844 -5.471 1.00 . A A . 90 GLU O 1 1
19 27034 1 1 90 GLU OE1 O -1.435 15.022 -7.795 1.00 . A A . 90 GLU OE1 1 1
19 27035 1 1 90 GLU OE2 O -1.919 15.734 -9.817 1.00 . A A . 90 GLU OE2 1 1
19 27036 1 1 91 ALA C C -8.144 18.426 -6.691 1.00 . A A . 91 ALA C 1 1
19 27037 1 1 91 ALA CA C -6.892 18.226 -7.538 1.00 . A A . 91 ALA CA 1 1
19 27038 1 1 91 ALA CB C -7.122 18.735 -8.953 1.00 . A A . 91 ALA CB 1 1
19 27039 1 1 91 ALA H H -6.662 16.294 -8.371 1.00 . A A . 91 ALA H 1 1
19 27040 1 1 91 ALA HA H -6.082 18.795 -7.104 1.00 . A A . 91 ALA HA 1 1
19 27041 1 1 91 ALA HB1 H -7.578 17.955 -9.545 1.00 . A A . 91 ALA HB1 1 1
19 27042 1 1 91 ALA HB2 H -7.775 19.595 -8.924 1.00 . A A . 91 ALA HB2 1 1
19 27043 1 1 91 ALA HB3 H -6.177 19.015 -9.393 1.00 . A A . 91 ALA HB3 1 1
19 27044 1 1 91 ALA N N -6.494 16.824 -7.564 1.00 . A A . 91 ALA N 1 1
19 27045 1 1 91 ALA O O -8.431 19.536 -6.242 1.00 . A A . 91 ALA O 1 1
19 27046 1 1 92 PHE C C -10.101 16.338 -4.592 1.00 . A A . 92 PHE C 1 1
19 27047 1 1 92 PHE CA C -10.110 17.403 -5.685 1.00 . A A . 92 PHE CA 1 1
19 27048 1 1 92 PHE CB C -11.334 17.217 -6.584 1.00 . A A . 92 PHE CB 1 1
19 27049 1 1 92 PHE CD1 C -10.759 18.755 -8.481 1.00 . A A . 92 PHE CD1 1 1
19 27050 1 1 92 PHE CD2 C -12.759 19.171 -7.252 1.00 . A A . 92 PHE CD2 1 1
19 27051 1 1 92 PHE CE1 C -11.022 19.848 -9.285 1.00 . A A . 92 PHE CE1 1 1
19 27052 1 1 92 PHE CE2 C -13.028 20.266 -8.052 1.00 . A A . 92 PHE CE2 1 1
19 27053 1 1 92 PHE CG C -11.623 18.405 -7.456 1.00 . A A . 92 PHE CG 1 1
19 27054 1 1 92 PHE CZ C -12.159 20.604 -9.071 1.00 . A A . 92 PHE CZ 1 1
19 27055 1 1 92 PHE H H -8.606 16.488 -6.861 1.00 . A A . 92 PHE H 1 1
19 27056 1 1 92 PHE HA H -10.159 18.376 -5.222 1.00 . A A . 92 PHE HA 1 1
19 27057 1 1 92 PHE HB2 H -11.173 16.365 -7.227 1.00 . A A . 92 PHE HB2 1 1
19 27058 1 1 92 PHE HB3 H -12.201 17.038 -5.966 1.00 . A A . 92 PHE HB3 1 1
19 27059 1 1 92 PHE HD1 H -9.871 18.165 -8.651 1.00 . A A . 92 PHE HD1 1 1
19 27060 1 1 92 PHE HD2 H -13.440 18.907 -6.455 1.00 . A A . 92 PHE HD2 1 1
19 27061 1 1 92 PHE HE1 H -10.341 20.111 -10.081 1.00 . A A . 92 PHE HE1 1 1
19 27062 1 1 92 PHE HE2 H -13.917 20.854 -7.882 1.00 . A A . 92 PHE HE2 1 1
19 27063 1 1 92 PHE HZ H -12.366 21.459 -9.697 1.00 . A A . 92 PHE HZ 1 1
19 27064 1 1 92 PHE N N -8.887 17.345 -6.477 1.00 . A A . 92 PHE N 1 1
19 27065 1 1 92 PHE O O -11.108 16.115 -3.921 1.00 . A A . 92 PHE O 1 1
19 27066 1 1 93 GLN C C -9.372 15.106 -2.069 1.00 . A A . 93 GLN C 1 1
19 27067 1 1 93 GLN CA C -8.817 14.641 -3.412 1.00 . A A . 93 GLN CA 1 1
19 27068 1 1 93 GLN CB C -7.349 14.242 -3.260 1.00 . A A . 93 GLN CB 1 1
19 27069 1 1 93 GLN CD C -7.856 12.139 -1.955 1.00 . A A . 93 GLN CD 1 1
19 27070 1 1 93 GLN CG C -7.065 13.431 -2.006 1.00 . A A . 93 GLN CG 1 1
19 27071 1 1 93 GLN H H -8.190 15.906 -4.988 1.00 . A A . 93 GLN H 1 1
19 27072 1 1 93 GLN HA H -9.382 13.782 -3.742 1.00 . A A . 93 GLN HA 1 1
19 27073 1 1 93 GLN HB2 H -7.057 13.653 -4.117 1.00 . A A . 93 GLN HB2 1 1
19 27074 1 1 93 GLN HB3 H -6.746 15.137 -3.227 1.00 . A A . 93 GLN HB3 1 1
19 27075 1 1 93 GLN HE21 H -8.307 12.462 -0.046 1.00 . A A . 93 GLN HE21 1 1
19 27076 1 1 93 GLN HE22 H -8.944 11.011 -0.732 1.00 . A A . 93 GLN HE22 1 1
19 27077 1 1 93 GLN HG2 H -6.012 13.191 -1.978 1.00 . A A . 93 GLN HG2 1 1
19 27078 1 1 93 GLN HG3 H -7.320 14.027 -1.142 1.00 . A A . 93 GLN HG3 1 1
19 27079 1 1 93 GLN N N -8.957 15.683 -4.422 1.00 . A A . 93 GLN N 1 1
19 27080 1 1 93 GLN NE2 N -8.426 11.839 -0.794 1.00 . A A . 93 GLN NE2 1 1
19 27081 1 1 93 GLN O O -9.924 14.314 -1.307 1.00 . A A . 93 GLN O 1 1
19 27082 1 1 93 GLN OE1 O -7.953 11.417 -2.948 1.00 . A A . 93 GLN OE1 1 1
19 27083 1 1 94 GLY C C -10.449 18.253 -0.725 1.00 . A A . 94 GLY C 1 1
19 27084 1 1 94 GLY CA C -9.709 16.944 -0.535 1.00 . A A . 94 GLY CA 1 1
19 27085 1 1 94 GLY H H -8.770 16.980 -2.432 1.00 . A A . 94 GLY H 1 1
19 27086 1 1 94 GLY HA2 H -10.376 16.228 -0.078 1.00 . A A . 94 GLY HA2 1 1
19 27087 1 1 94 GLY HA3 H -8.870 17.111 0.125 1.00 . A A . 94 GLY HA3 1 1
19 27088 1 1 94 GLY N N -9.219 16.396 -1.786 1.00 . A A . 94 GLY N 1 1
19 27089 1 1 94 GLY O O -10.043 19.286 -0.193 1.00 . A A . 94 GLY O 1 1
19 27090 1 1 95 TYR C C -13.798 19.168 -1.404 1.00 . A A . 95 TYR C 1 1
19 27091 1 1 95 TYR CA C -12.331 19.404 -1.751 1.00 . A A . 95 TYR CA 1 1
19 27092 1 1 95 TYR CB C -12.203 19.815 -3.219 1.00 . A A . 95 TYR CB 1 1
19 27093 1 1 95 TYR CD1 C -14.403 20.834 -3.925 1.00 . A A . 95 TYR CD1 1 1
19 27094 1 1 95 TYR CD2 C -12.538 22.286 -3.616 1.00 . A A . 95 TYR CD2 1 1
19 27095 1 1 95 TYR CE1 C -15.193 21.914 -4.269 1.00 . A A . 95 TYR CE1 1 1
19 27096 1 1 95 TYR CE2 C -13.321 23.372 -3.957 1.00 . A A . 95 TYR CE2 1 1
19 27097 1 1 95 TYR CG C -13.064 21.000 -3.594 1.00 . A A . 95 TYR CG 1 1
19 27098 1 1 95 TYR CZ C -14.647 23.181 -4.283 1.00 . A A . 95 TYR CZ 1 1
19 27099 1 1 95 TYR H H -11.808 17.358 -1.886 1.00 . A A . 95 TYR H 1 1
19 27100 1 1 95 TYR HA H -11.950 20.201 -1.130 1.00 . A A . 95 TYR HA 1 1
19 27101 1 1 95 TYR HB2 H -11.175 20.074 -3.425 1.00 . A A . 95 TYR HB2 1 1
19 27102 1 1 95 TYR HB3 H -12.491 18.983 -3.845 1.00 . A A . 95 TYR HB3 1 1
19 27103 1 1 95 TYR HD1 H -14.827 19.840 -3.912 1.00 . A A . 95 TYR HD1 1 1
19 27104 1 1 95 TYR HD2 H -11.498 22.433 -3.360 1.00 . A A . 95 TYR HD2 1 1
19 27105 1 1 95 TYR HE1 H -16.231 21.764 -4.523 1.00 . A A . 95 TYR HE1 1 1
19 27106 1 1 95 TYR HE2 H -12.894 24.364 -3.968 1.00 . A A . 95 TYR HE2 1 1
19 27107 1 1 95 TYR HH H -15.124 25.039 -4.155 1.00 . A A . 95 TYR HH 1 1
19 27108 1 1 95 TYR N N -11.535 18.211 -1.488 1.00 . A A . 95 TYR N 1 1
19 27109 1 1 95 TYR O O -14.377 18.127 -1.717 1.00 . A A . 95 TYR O 1 1
19 27110 1 1 95 TYR OH O -15.431 24.259 -4.623 1.00 . A A . 95 TYR OH 1 1
19 27111 1 1 96 PRO C C -16.771 20.156 -1.530 1.00 . A A . 96 PRO C 1 1
19 27112 1 1 96 PRO CA C -15.822 20.083 -0.339 1.00 . A A . 96 PRO CA 1 1
19 27113 1 1 96 PRO CB C -15.998 21.309 0.561 1.00 . A A . 96 PRO CB 1 1
19 27114 1 1 96 PRO CD C -13.786 21.426 -0.337 1.00 . A A . 96 PRO CD 1 1
19 27115 1 1 96 PRO CG C -14.952 22.267 0.106 1.00 . A A . 96 PRO CG 1 1
19 27116 1 1 96 PRO HA H -16.025 19.186 0.228 1.00 . A A . 96 PRO HA 1 1
19 27117 1 1 96 PRO HB2 H -16.991 21.716 0.430 1.00 . A A . 96 PRO HB2 1 1
19 27118 1 1 96 PRO HB3 H -15.853 21.026 1.593 1.00 . A A . 96 PRO HB3 1 1
19 27119 1 1 96 PRO HD2 H -13.282 21.891 -1.172 1.00 . A A . 96 PRO HD2 1 1
19 27120 1 1 96 PRO HD3 H -13.099 21.271 0.482 1.00 . A A . 96 PRO HD3 1 1
19 27121 1 1 96 PRO HG2 H -15.325 22.855 -0.718 1.00 . A A . 96 PRO HG2 1 1
19 27122 1 1 96 PRO HG3 H -14.660 22.908 0.925 1.00 . A A . 96 PRO HG3 1 1
19 27123 1 1 96 PRO N N -14.415 20.158 -0.742 1.00 . A A . 96 PRO N 1 1
19 27124 1 1 96 PRO O O -16.981 21.224 -2.105 1.00 . A A . 96 PRO O 1 1
19 27125 1 1 97 PHE C C -19.530 18.173 -2.640 1.00 . A A . 97 PHE C 1 1
19 27126 1 1 97 PHE CA C -18.271 18.949 -3.018 1.00 . A A . 97 PHE CA 1 1
19 27127 1 1 97 PHE CB C -17.598 18.292 -4.225 1.00 . A A . 97 PHE CB 1 1
19 27128 1 1 97 PHE CD1 C -19.038 19.079 -6.123 1.00 . A A . 97 PHE CD1 1 1
19 27129 1 1 97 PHE CD2 C -18.920 16.738 -5.686 1.00 . A A . 97 PHE CD2 1 1
19 27130 1 1 97 PHE CE1 C -19.903 18.842 -7.176 1.00 . A A . 97 PHE CE1 1 1
19 27131 1 1 97 PHE CE2 C -19.784 16.495 -6.737 1.00 . A A . 97 PHE CE2 1 1
19 27132 1 1 97 PHE CG C -18.537 18.031 -5.368 1.00 . A A . 97 PHE CG 1 1
19 27133 1 1 97 PHE CZ C -20.277 17.549 -7.482 1.00 . A A . 97 PHE CZ 1 1
19 27134 1 1 97 PHE H H -17.137 18.195 -1.397 1.00 . A A . 97 PHE H 1 1
19 27135 1 1 97 PHE HA H -18.549 19.959 -3.277 1.00 . A A . 97 PHE HA 1 1
19 27136 1 1 97 PHE HB2 H -16.811 18.938 -4.585 1.00 . A A . 97 PHE HB2 1 1
19 27137 1 1 97 PHE HB3 H -17.172 17.348 -3.922 1.00 . A A . 97 PHE HB3 1 1
19 27138 1 1 97 PHE HD1 H -18.746 20.092 -5.884 1.00 . A A . 97 PHE HD1 1 1
19 27139 1 1 97 PHE HD2 H -18.536 15.913 -5.103 1.00 . A A . 97 PHE HD2 1 1
19 27140 1 1 97 PHE HE1 H -20.286 19.669 -7.756 1.00 . A A . 97 PHE HE1 1 1
19 27141 1 1 97 PHE HE2 H -20.075 15.483 -6.974 1.00 . A A . 97 PHE HE2 1 1
19 27142 1 1 97 PHE HZ H -20.951 17.361 -8.304 1.00 . A A . 97 PHE HZ 1 1
19 27143 1 1 97 PHE N N -17.344 19.014 -1.895 1.00 . A A . 97 PHE N 1 1
19 27144 1 1 97 PHE O O -19.478 17.238 -1.842 1.00 . A A . 97 PHE O 1 1
19 27145 1 1 98 GLN C C -22.214 17.886 -1.444 1.00 . A A . 98 GLN C 1 1
19 27146 1 1 98 GLN CA C -21.930 17.914 -2.942 1.00 . A A . 98 GLN CA 1 1
19 27147 1 1 98 GLN CB C -21.925 16.489 -3.499 1.00 . A A . 98 GLN CB 1 1
19 27148 1 1 98 GLN CD C -24.401 16.707 -3.955 1.00 . A A . 98 GLN CD 1 1
19 27149 1 1 98 GLN CG C -23.064 16.210 -4.467 1.00 . A A . 98 GLN CG 1 1
19 27150 1 1 98 GLN H H -20.635 19.322 -3.847 1.00 . A A . 98 GLN H 1 1
19 27151 1 1 98 GLN HA H -22.709 18.479 -3.432 1.00 . A A . 98 GLN HA 1 1
19 27152 1 1 98 GLN HB2 H -20.992 16.321 -4.016 1.00 . A A . 98 GLN HB2 1 1
19 27153 1 1 98 GLN HB3 H -22.003 15.794 -2.677 1.00 . A A . 98 GLN HB3 1 1
19 27154 1 1 98 GLN HE21 H -24.621 15.062 -2.860 1.00 . A A . 98 GLN HE21 1 1
19 27155 1 1 98 GLN HE22 H -25.908 16.210 -2.758 1.00 . A A . 98 GLN HE22 1 1
19 27156 1 1 98 GLN HG2 H -22.850 16.701 -5.405 1.00 . A A . 98 GLN HG2 1 1
19 27157 1 1 98 GLN HG3 H -23.130 15.144 -4.627 1.00 . A A . 98 GLN HG3 1 1
19 27158 1 1 98 GLN N N -20.658 18.570 -3.219 1.00 . A A . 98 GLN N 1 1
19 27159 1 1 98 GLN NE2 N -25.042 15.913 -3.105 1.00 . A A . 98 GLN NE2 1 1
19 27160 1 1 98 GLN O O -22.917 17.005 -0.951 1.00 . A A . 98 GLN O 1 1
19 27161 1 1 98 GLN OE1 O -24.853 17.794 -4.318 1.00 . A A . 98 GLN OE1 1 1
19 27162 1 1 99 GLY C C -20.571 19.142 1.472 1.00 . A A . 99 GLY C 1 1
19 27163 1 1 99 GLY CA C -21.864 18.924 0.712 1.00 . A A . 99 GLY CA 1 1
19 27164 1 1 99 GLY H H -21.108 19.533 -1.170 1.00 . A A . 99 GLY H 1 1
19 27165 1 1 99 GLY HA2 H -22.540 19.738 0.930 1.00 . A A . 99 GLY HA2 1 1
19 27166 1 1 99 GLY HA3 H -22.312 17.999 1.044 1.00 . A A . 99 GLY HA3 1 1
19 27167 1 1 99 GLY N N -21.660 18.857 -0.724 1.00 . A A . 99 GLY N 1 1
19 27168 1 1 99 GLY O O -20.408 20.152 2.155 1.00 . A A . 99 GLY O 1 1
19 27169 1 1 100 ASN C C -17.520 17.041 1.777 1.00 . A A . 100 ASN C 1 1
19 27170 1 1 100 ASN CA C -18.365 18.284 2.037 1.00 . A A . 100 ASN CA 1 1
19 27171 1 1 100 ASN CB C -18.576 18.465 3.542 1.00 . A A . 100 ASN CB 1 1
19 27172 1 1 100 ASN CG C -17.467 17.835 4.361 1.00 . A A . 100 ASN CG 1 1
19 27173 1 1 100 ASN H H -19.838 17.410 0.794 1.00 . A A . 100 ASN H 1 1
19 27174 1 1 100 ASN HA H -17.844 19.147 1.650 1.00 . A A . 100 ASN HA 1 1
19 27175 1 1 100 ASN HB2 H -18.610 19.521 3.770 1.00 . A A . 100 ASN HB2 1 1
19 27176 1 1 100 ASN HB3 H -19.512 18.009 3.826 1.00 . A A . 100 ASN HB3 1 1
19 27177 1 1 100 ASN HD21 H -18.803 17.018 5.587 1.00 . A A . 100 ASN HD21 1 1
19 27178 1 1 100 ASN HD22 H -17.147 16.688 5.954 1.00 . A A . 100 ASN HD22 1 1
19 27179 1 1 100 ASN N N -19.650 18.192 1.354 1.00 . A A . 100 ASN N 1 1
19 27180 1 1 100 ASN ND2 N -17.844 17.107 5.406 1.00 . A A . 100 ASN ND2 1 1
19 27181 1 1 100 ASN O O -16.412 17.113 1.245 1.00 . A A . 100 ASN O 1 1
19 27182 1 1 100 ASN OD1 O -16.285 18.000 4.058 1.00 . A A . 100 ASN OD1 1 1
19 27183 1 1 101 PRO C C -17.280 14.182 0.511 1.00 . A A . 101 PRO C 1 1
19 27184 1 1 101 PRO CA C -17.366 14.590 1.978 1.00 . A A . 101 PRO CA 1 1
19 27185 1 1 101 PRO CB C -18.241 13.604 2.757 1.00 . A A . 101 PRO CB 1 1
19 27186 1 1 101 PRO CD C -19.369 15.711 2.801 1.00 . A A . 101 PRO CD 1 1
19 27187 1 1 101 PRO CG C -19.595 14.225 2.766 1.00 . A A . 101 PRO CG 1 1
19 27188 1 1 101 PRO HA H -16.374 14.608 2.404 1.00 . A A . 101 PRO HA 1 1
19 27189 1 1 101 PRO HB2 H -18.246 12.648 2.253 1.00 . A A . 101 PRO HB2 1 1
19 27190 1 1 101 PRO HB3 H -17.854 13.487 3.758 1.00 . A A . 101 PRO HB3 1 1
19 27191 1 1 101 PRO HD2 H -20.137 16.223 2.240 1.00 . A A . 101 PRO HD2 1 1
19 27192 1 1 101 PRO HD3 H -19.346 16.065 3.821 1.00 . A A . 101 PRO HD3 1 1
19 27193 1 1 101 PRO HG2 H -20.131 13.948 1.871 1.00 . A A . 101 PRO HG2 1 1
19 27194 1 1 101 PRO HG3 H -20.138 13.907 3.644 1.00 . A A . 101 PRO HG3 1 1
19 27195 1 1 101 PRO N N -18.053 15.872 2.160 1.00 . A A . 101 PRO N 1 1
19 27196 1 1 101 PRO O O -18.263 13.726 -0.076 1.00 . A A . 101 PRO O 1 1
19 27197 1 1 102 LEU C C -14.650 13.117 -1.634 1.00 . A A . 102 LEU C 1 1
19 27198 1 1 102 LEU CA C -15.887 13.996 -1.476 1.00 . A A . 102 LEU CA 1 1
19 27199 1 1 102 LEU CB C -15.739 15.261 -2.323 1.00 . A A . 102 LEU CB 1 1
19 27200 1 1 102 LEU CD1 C -16.435 14.472 -4.598 1.00 . A A . 102 LEU CD1 1 1
19 27201 1 1 102 LEU CD2 C -14.809 16.359 -4.377 1.00 . A A . 102 LEU CD2 1 1
19 27202 1 1 102 LEU CG C -15.297 15.051 -3.772 1.00 . A A . 102 LEU CG 1 1
19 27203 1 1 102 LEU H H -15.355 14.716 0.442 1.00 . A A . 102 LEU H 1 1
19 27204 1 1 102 LEU HA H -16.751 13.445 -1.815 1.00 . A A . 102 LEU HA 1 1
19 27205 1 1 102 LEU HB2 H -16.694 15.762 -2.339 1.00 . A A . 102 LEU HB2 1 1
19 27206 1 1 102 LEU HB3 H -15.008 15.897 -1.843 1.00 . A A . 102 LEU HB3 1 1
19 27207 1 1 102 LEU HD11 H -16.701 15.166 -5.381 1.00 . A A . 102 LEU HD11 1 1
19 27208 1 1 102 LEU HD12 H -17.291 14.301 -3.962 1.00 . A A . 102 LEU HD12 1 1
19 27209 1 1 102 LEU HD13 H -16.121 13.536 -5.037 1.00 . A A . 102 LEU HD13 1 1
19 27210 1 1 102 LEU HD21 H -15.166 16.441 -5.393 1.00 . A A . 102 LEU HD21 1 1
19 27211 1 1 102 LEU HD22 H -13.729 16.377 -4.372 1.00 . A A . 102 LEU HD22 1 1
19 27212 1 1 102 LEU HD23 H -15.185 17.187 -3.794 1.00 . A A . 102 LEU HD23 1 1
19 27213 1 1 102 LEU HG H -14.478 14.345 -3.793 1.00 . A A . 102 LEU HG 1 1
19 27214 1 1 102 LEU N N -16.101 14.348 -0.077 1.00 . A A . 102 LEU N 1 1
19 27215 1 1 102 LEU O O -13.542 13.516 -1.273 1.00 . A A . 102 LEU O 1 1
19 27216 1 1 103 VAL C C -13.549 10.692 -3.868 1.00 . A A . 103 VAL C 1 1
19 27217 1 1 103 VAL CA C -13.747 10.986 -2.385 1.00 . A A . 103 VAL CA 1 1
19 27218 1 1 103 VAL CB C -13.987 9.660 -1.639 1.00 . A A . 103 VAL CB 1 1
19 27219 1 1 103 VAL CG1 C -12.879 9.408 -0.628 1.00 . A A . 103 VAL CG1 1 1
19 27220 1 1 103 VAL CG2 C -15.348 9.671 -0.959 1.00 . A A . 103 VAL CG2 1 1
19 27221 1 1 103 VAL H H -15.752 11.659 -2.444 1.00 . A A . 103 VAL H 1 1
19 27222 1 1 103 VAL HA H -12.846 11.437 -1.994 1.00 . A A . 103 VAL HA 1 1
19 27223 1 1 103 VAL HB H -13.975 8.856 -2.360 1.00 . A A . 103 VAL HB 1 1
19 27224 1 1 103 VAL HG11 H -13.079 9.970 0.273 1.00 . A A . 103 VAL HG11 1 1
19 27225 1 1 103 VAL HG12 H -12.837 8.354 -0.394 1.00 . A A . 103 VAL HG12 1 1
19 27226 1 1 103 VAL HG13 H -11.934 9.723 -1.044 1.00 . A A . 103 VAL HG13 1 1
19 27227 1 1 103 VAL HG21 H -15.488 8.746 -0.420 1.00 . A A . 103 VAL HG21 1 1
19 27228 1 1 103 VAL HG22 H -15.399 10.501 -0.268 1.00 . A A . 103 VAL HG22 1 1
19 27229 1 1 103 VAL HG23 H -16.122 9.776 -1.704 1.00 . A A . 103 VAL HG23 1 1
19 27230 1 1 103 VAL N N -14.846 11.920 -2.177 1.00 . A A . 103 VAL N 1 1
19 27231 1 1 103 VAL O O -14.515 10.503 -4.608 1.00 . A A . 103 VAL O 1 1
19 27232 1 1 104 ILE C C -10.825 9.378 -5.803 1.00 . A A . 104 ILE C 1 1
19 27233 1 1 104 ILE CA C -11.967 10.383 -5.691 1.00 . A A . 104 ILE CA 1 1
19 27234 1 1 104 ILE CB C -11.578 11.671 -6.440 1.00 . A A . 104 ILE CB 1 1
19 27235 1 1 104 ILE CD1 C -12.046 13.551 -4.789 1.00 . A A . 104 ILE CD1 1 1
19 27236 1 1 104 ILE CG1 C -10.996 12.698 -5.466 1.00 . A A . 104 ILE CG1 1 1
19 27237 1 1 104 ILE CG2 C -12.785 12.246 -7.166 1.00 . A A . 104 ILE CG2 1 1
19 27238 1 1 104 ILE H H -11.565 10.813 -3.658 1.00 . A A . 104 ILE H 1 1
19 27239 1 1 104 ILE HA H -12.846 9.967 -6.162 1.00 . A A . 104 ILE HA 1 1
19 27240 1 1 104 ILE HB H -10.831 11.420 -7.177 1.00 . A A . 104 ILE HB 1 1
19 27241 1 1 104 ILE HD11 H -11.692 13.851 -3.813 1.00 . A A . 104 ILE HD11 1 1
19 27242 1 1 104 ILE HD12 H -12.240 14.427 -5.388 1.00 . A A . 104 ILE HD12 1 1
19 27243 1 1 104 ILE HD13 H -12.958 12.980 -4.680 1.00 . A A . 104 ILE HD13 1 1
19 27244 1 1 104 ILE HG12 H -10.443 12.182 -4.698 1.00 . A A . 104 ILE HG12 1 1
19 27245 1 1 104 ILE HG13 H -10.330 13.356 -6.005 1.00 . A A . 104 ILE HG13 1 1
19 27246 1 1 104 ILE HG21 H -12.976 11.670 -8.059 1.00 . A A . 104 ILE HG21 1 1
19 27247 1 1 104 ILE HG22 H -13.649 12.201 -6.519 1.00 . A A . 104 ILE HG22 1 1
19 27248 1 1 104 ILE HG23 H -12.589 13.273 -7.434 1.00 . A A . 104 ILE HG23 1 1
19 27249 1 1 104 ILE N N -12.291 10.655 -4.296 1.00 . A A . 104 ILE N 1 1
19 27250 1 1 104 ILE O O -9.741 9.589 -5.259 1.00 . A A . 104 ILE O 1 1
19 27251 1 1 105 THR C C -10.180 6.613 -8.084 1.00 . A A . 105 THR C 1 1
19 27252 1 1 105 THR CA C -10.069 7.246 -6.702 1.00 . A A . 105 THR CA 1 1
19 27253 1 1 105 THR CB C -10.194 6.145 -5.633 1.00 . A A . 105 THR CB 1 1
19 27254 1 1 105 THR CG2 C -9.558 6.586 -4.323 1.00 . A A . 105 THR CG2 1 1
19 27255 1 1 105 THR H H -11.958 8.173 -6.926 1.00 . A A . 105 THR H 1 1
19 27256 1 1 105 THR HA H -9.095 7.705 -6.604 1.00 . A A . 105 THR HA 1 1
19 27257 1 1 105 THR HB H -9.680 5.262 -5.986 1.00 . A A . 105 THR HB 1 1
19 27258 1 1 105 THR HG1 H -11.687 4.874 -5.424 1.00 . A A . 105 THR HG1 1 1
19 27259 1 1 105 THR HG21 H -8.849 5.839 -3.998 1.00 . A A . 105 THR HG21 1 1
19 27260 1 1 105 THR HG22 H -10.325 6.706 -3.573 1.00 . A A . 105 THR HG22 1 1
19 27261 1 1 105 THR HG23 H -9.048 7.526 -4.471 1.00 . A A . 105 THR HG23 1 1
19 27262 1 1 105 THR N N -11.075 8.284 -6.516 1.00 . A A . 105 THR N 1 1
19 27263 1 1 105 THR O O -11.167 6.815 -8.792 1.00 . A A . 105 THR O 1 1
19 27264 1 1 105 THR OG1 O -11.573 5.827 -5.416 1.00 . A A . 105 THR OG1 1 1
19 27265 1 1 106 PHE C C -9.919 3.866 -9.708 1.00 . A A . 106 PHE C 1 1
19 27266 1 1 106 PHE CA C -9.148 5.182 -9.760 1.00 . A A . 106 PHE CA 1 1
19 27267 1 1 106 PHE CB C -7.708 4.925 -10.208 1.00 . A A . 106 PHE CB 1 1
19 27268 1 1 106 PHE CD1 C -6.759 7.055 -11.134 1.00 . A A . 106 PHE CD1 1 1
19 27269 1 1 106 PHE CD2 C -6.054 6.348 -8.969 1.00 . A A . 106 PHE CD2 1 1
19 27270 1 1 106 PHE CE1 C -5.944 8.167 -11.038 1.00 . A A . 106 PHE CE1 1 1
19 27271 1 1 106 PHE CE2 C -5.237 7.458 -8.867 1.00 . A A . 106 PHE CE2 1 1
19 27272 1 1 106 PHE CG C -6.822 6.133 -10.101 1.00 . A A . 106 PHE CG 1 1
19 27273 1 1 106 PHE CZ C -5.184 8.370 -9.903 1.00 . A A . 106 PHE CZ 1 1
19 27274 1 1 106 PHE H H -8.405 5.722 -7.852 1.00 . A A . 106 PHE H 1 1
19 27275 1 1 106 PHE HA H -9.626 5.837 -10.472 1.00 . A A . 106 PHE HA 1 1
19 27276 1 1 106 PHE HB2 H -7.281 4.146 -9.594 1.00 . A A . 106 PHE HB2 1 1
19 27277 1 1 106 PHE HB3 H -7.711 4.604 -11.239 1.00 . A A . 106 PHE HB3 1 1
19 27278 1 1 106 PHE HD1 H -7.354 6.899 -12.021 1.00 . A A . 106 PHE HD1 1 1
19 27279 1 1 106 PHE HD2 H -6.096 5.635 -8.157 1.00 . A A . 106 PHE HD2 1 1
19 27280 1 1 106 PHE HE1 H -5.904 8.879 -11.850 1.00 . A A . 106 PHE HE1 1 1
19 27281 1 1 106 PHE HE2 H -4.644 7.613 -7.978 1.00 . A A . 106 PHE HE2 1 1
19 27282 1 1 106 PHE HZ H -4.546 9.238 -9.827 1.00 . A A . 106 PHE HZ 1 1
19 27283 1 1 106 PHE N N -9.164 5.845 -8.462 1.00 . A A . 106 PHE N 1 1
19 27284 1 1 106 PHE O O -10.215 3.350 -8.630 1.00 . A A . 106 PHE O 1 1
19 27285 1 1 107 SER C C -10.310 1.117 -11.948 1.00 . A A . 107 SER C 1 1
19 27286 1 1 107 SER CA C -10.981 2.075 -10.969 1.00 . A A . 107 SER CA 1 1
19 27287 1 1 107 SER CB C -12.423 2.340 -11.405 1.00 . A A . 107 SER CB 1 1
19 27288 1 1 107 SER H H -9.976 3.788 -11.705 1.00 . A A . 107 SER H 1 1
19 27289 1 1 107 SER HA H -10.987 1.623 -9.988 1.00 . A A . 107 SER HA 1 1
19 27290 1 1 107 SER HB2 H -12.541 3.388 -11.632 1.00 . A A . 107 SER HB2 1 1
19 27291 1 1 107 SER HB3 H -12.644 1.753 -12.285 1.00 . A A . 107 SER HB3 1 1
19 27292 1 1 107 SER HG H -13.084 2.423 -9.562 1.00 . A A . 107 SER HG 1 1
19 27293 1 1 107 SER N N -10.241 3.328 -10.880 1.00 . A A . 107 SER N 1 1
19 27294 1 1 107 SER O O -9.236 1.403 -12.475 1.00 . A A . 107 SER O 1 1
19 27295 1 1 107 SER OG O -13.338 1.990 -10.380 1.00 . A A . 107 SER OG 1 1
19 27296 1 1 108 GLU C C -11.002 -0.850 -14.499 1.00 . A A . 108 GLU C 1 1
19 27297 1 1 108 GLU CA C -10.418 -1.024 -13.100 1.00 . A A . 108 GLU CA 1 1
19 27298 1 1 108 GLU CB C -10.718 -2.433 -12.582 1.00 . A A . 108 GLU CB 1 1
19 27299 1 1 108 GLU CD C -10.217 -4.074 -10.729 1.00 . A A . 108 GLU CD 1 1
19 27300 1 1 108 GLU CG C -10.405 -2.618 -11.107 1.00 . A A . 108 GLU CG 1 1
19 27301 1 1 108 GLU H H -11.806 -0.194 -11.735 1.00 . A A . 108 GLU H 1 1
19 27302 1 1 108 GLU HA H -9.348 -0.890 -13.151 1.00 . A A . 108 GLU HA 1 1
19 27303 1 1 108 GLU HB2 H -11.766 -2.645 -12.737 1.00 . A A . 108 GLU HB2 1 1
19 27304 1 1 108 GLU HB3 H -10.130 -3.142 -13.145 1.00 . A A . 108 GLU HB3 1 1
19 27305 1 1 108 GLU HG2 H -9.497 -2.081 -10.874 1.00 . A A . 108 GLU HG2 1 1
19 27306 1 1 108 GLU HG3 H -11.220 -2.212 -10.525 1.00 . A A . 108 GLU HG3 1 1
19 27307 1 1 108 GLU N N -10.953 -0.023 -12.186 1.00 . A A . 108 GLU N 1 1
19 27308 1 1 108 GLU O O -12.162 -0.467 -14.658 1.00 . A A . 108 GLU O 1 1
19 27309 1 1 108 GLU OE1 O -9.073 -4.567 -10.821 1.00 . A A . 108 GLU OE1 1 1
19 27310 1 1 108 GLU OE2 O -11.212 -4.720 -10.341 1.00 . A A . 108 GLU OE2 1 1
19 27311 1 1 109 THR C C -10.215 -2.228 -17.716 1.00 . A A . 109 THR C 1 1
19 27312 1 1 109 THR CA C -10.624 -1.008 -16.899 1.00 . A A . 109 THR CA 1 1
19 27313 1 1 109 THR CB C -10.040 0.256 -17.557 1.00 . A A . 109 THR CB 1 1
19 27314 1 1 109 THR CG2 C -10.546 1.511 -16.862 1.00 . A A . 109 THR CG2 1 1
19 27315 1 1 109 THR H H -9.277 -1.436 -15.323 1.00 . A A . 109 THR H 1 1
19 27316 1 1 109 THR HA H -11.701 -0.928 -16.905 1.00 . A A . 109 THR HA 1 1
19 27317 1 1 109 THR HB H -10.355 0.283 -18.590 1.00 . A A . 109 THR HB 1 1
19 27318 1 1 109 THR HG1 H -8.254 0.386 -18.381 1.00 . A A . 109 THR HG1 1 1
19 27319 1 1 109 THR HG21 H -10.364 1.432 -15.800 1.00 . A A . 109 THR HG21 1 1
19 27320 1 1 109 THR HG22 H -11.606 1.618 -17.038 1.00 . A A . 109 THR HG22 1 1
19 27321 1 1 109 THR HG23 H -10.027 2.373 -17.253 1.00 . A A . 109 THR HG23 1 1
19 27322 1 1 109 THR N N -10.190 -1.135 -15.513 1.00 . A A . 109 THR N 1 1
19 27323 1 1 109 THR O O -9.363 -2.154 -18.602 1.00 . A A . 109 THR O 1 1
19 27324 1 1 109 THR OG1 O -8.610 0.220 -17.505 1.00 . A A . 109 THR OG1 1 1
19 27325 1 1 110 PRO C C -11.056 -4.628 -19.551 1.00 . A A . 110 PRO C 1 1
19 27326 1 1 110 PRO CA C -10.551 -4.637 -18.112 1.00 . A A . 110 PRO CA 1 1
19 27327 1 1 110 PRO CB C -11.310 -5.679 -17.286 1.00 . A A . 110 PRO CB 1 1
19 27328 1 1 110 PRO CD C -11.860 -3.540 -16.371 1.00 . A A . 110 PRO CD 1 1
19 27329 1 1 110 PRO CG C -12.409 -4.916 -16.631 1.00 . A A . 110 PRO CG 1 1
19 27330 1 1 110 PRO HA H -9.496 -4.867 -18.103 1.00 . A A . 110 PRO HA 1 1
19 27331 1 1 110 PRO HB2 H -11.697 -6.448 -17.939 1.00 . A A . 110 PRO HB2 1 1
19 27332 1 1 110 PRO HB3 H -10.646 -6.118 -16.557 1.00 . A A . 110 PRO HB3 1 1
19 27333 1 1 110 PRO HD2 H -12.638 -2.798 -16.476 1.00 . A A . 110 PRO HD2 1 1
19 27334 1 1 110 PRO HD3 H -11.419 -3.490 -15.386 1.00 . A A . 110 PRO HD3 1 1
19 27335 1 1 110 PRO HG2 H -13.262 -4.861 -17.290 1.00 . A A . 110 PRO HG2 1 1
19 27336 1 1 110 PRO HG3 H -12.682 -5.392 -15.701 1.00 . A A . 110 PRO HG3 1 1
19 27337 1 1 110 PRO N N -10.835 -3.379 -17.415 1.00 . A A . 110 PRO N 1 1
19 27338 1 1 110 PRO O O -11.676 -3.663 -19.994 1.00 . A A . 110 PRO O 1 1
19 27339 1 1 111 GLN C C -10.983 -7.240 -22.188 1.00 . A A . 111 GLN C 1 1
19 27340 1 1 111 GLN CA C -11.212 -5.826 -21.664 1.00 . A A . 111 GLN CA 1 1
19 27341 1 1 111 GLN CB C -10.460 -4.818 -22.536 1.00 . A A . 111 GLN CB 1 1
19 27342 1 1 111 GLN CD C -10.616 -2.954 -24.234 1.00 . A A . 111 GLN CD 1 1
19 27343 1 1 111 GLN CG C -11.373 -3.857 -23.280 1.00 . A A . 111 GLN CG 1 1
19 27344 1 1 111 GLN H H -10.287 -6.447 -19.864 1.00 . A A . 111 GLN H 1 1
19 27345 1 1 111 GLN HA H -12.268 -5.606 -21.706 1.00 . A A . 111 GLN HA 1 1
19 27346 1 1 111 GLN HB2 H -9.798 -4.240 -21.908 1.00 . A A . 111 GLN HB2 1 1
19 27347 1 1 111 GLN HB3 H -9.872 -5.358 -23.263 1.00 . A A . 111 GLN HB3 1 1
19 27348 1 1 111 GLN HE21 H -12.325 -2.212 -24.927 1.00 . A A . 111 GLN HE21 1 1
19 27349 1 1 111 GLN HE22 H -10.887 -1.573 -25.637 1.00 . A A . 111 GLN HE22 1 1
19 27350 1 1 111 GLN HG2 H -12.092 -4.430 -23.846 1.00 . A A . 111 GLN HG2 1 1
19 27351 1 1 111 GLN HG3 H -11.891 -3.242 -22.559 1.00 . A A . 111 GLN HG3 1 1
19 27352 1 1 111 GLN N N -10.785 -5.710 -20.274 1.00 . A A . 111 GLN N 1 1
19 27353 1 1 111 GLN NE2 N -11.350 -2.167 -25.012 1.00 . A A . 111 GLN NE2 1 1
19 27354 1 1 111 GLN O O -11.842 -7.809 -22.862 1.00 . A A . 111 GLN O 1 1
19 27355 1 1 111 GLN OE1 O -9.385 -2.964 -24.272 1.00 . A A . 111 GLN OE1 1 1
19 27356 1 1 112 SER C C -10.444 -10.174 -21.734 1.00 . A A . 112 SER C 1 1
19 27357 1 1 112 SER CA C -9.477 -9.147 -22.316 1.00 . A A . 112 SER CA 1 1
19 27358 1 1 112 SER CB C -8.043 -9.492 -21.907 1.00 . A A . 112 SER CB 1 1
19 27359 1 1 112 SER H H -9.176 -7.296 -21.333 1.00 . A A . 112 SER H 1 1
19 27360 1 1 112 SER HA H -9.551 -9.171 -23.393 1.00 . A A . 112 SER HA 1 1
19 27361 1 1 112 SER HB2 H -7.847 -9.095 -20.923 1.00 . A A . 112 SER HB2 1 1
19 27362 1 1 112 SER HB3 H -7.924 -10.565 -21.893 1.00 . A A . 112 SER HB3 1 1
19 27363 1 1 112 SER HG H -7.331 -8.022 -22.989 1.00 . A A . 112 SER HG 1 1
19 27364 1 1 112 SER N N -9.820 -7.801 -21.873 1.00 . A A . 112 SER N 1 1
19 27365 1 1 112 SER O O -10.658 -11.238 -22.313 1.00 . A A . 112 SER O 1 1
19 27366 1 1 112 SER OG O -7.107 -8.940 -22.817 1.00 . A A . 112 SER OG 1 1
19 27367 1 1 113 GLN C C -13.071 -11.172 -20.882 1.00 . A A . 113 GLN C 1 1
19 27368 1 1 113 GLN CA C -11.968 -10.738 -19.923 1.00 . A A . 113 GLN CA 1 1
19 27369 1 1 113 GLN CB C -12.580 -10.052 -18.700 1.00 . A A . 113 GLN CB 1 1
19 27370 1 1 113 GLN CD C -14.088 -8.224 -17.826 1.00 . A A . 113 GLN CD 1 1
19 27371 1 1 113 GLN CG C -13.433 -8.842 -19.045 1.00 . A A . 113 GLN CG 1 1
19 27372 1 1 113 GLN H H -10.812 -8.983 -20.171 1.00 . A A . 113 GLN H 1 1
19 27373 1 1 113 GLN HA H -11.425 -11.613 -19.599 1.00 . A A . 113 GLN HA 1 1
19 27374 1 1 113 GLN HB2 H -13.199 -10.764 -18.175 1.00 . A A . 113 GLN HB2 1 1
19 27375 1 1 113 GLN HB3 H -11.783 -9.730 -18.046 1.00 . A A . 113 GLN HB3 1 1
19 27376 1 1 113 GLN HE21 H -15.738 -7.853 -18.871 1.00 . A A . 113 GLN HE21 1 1
19 27377 1 1 113 GLN HE22 H -15.772 -7.362 -17.215 1.00 . A A . 113 GLN HE22 1 1
19 27378 1 1 113 GLN HG2 H -12.806 -8.098 -19.513 1.00 . A A . 113 GLN HG2 1 1
19 27379 1 1 113 GLN HG3 H -14.205 -9.147 -19.735 1.00 . A A . 113 GLN HG3 1 1
19 27380 1 1 113 GLN N N -11.024 -9.845 -20.584 1.00 . A A . 113 GLN N 1 1
19 27381 1 1 113 GLN NE2 N -15.324 -7.766 -17.986 1.00 . A A . 113 GLN NE2 1 1
19 27382 1 1 113 GLN O O -13.622 -12.266 -20.757 1.00 . A A . 113 GLN O 1 1
19 27383 1 1 113 GLN OE1 O -13.491 -8.159 -16.751 1.00 . A A . 113 GLN OE1 1 1
19 27384 1 1 114 VAL C C -14.189 -11.955 -23.483 1.00 . A A . 114 VAL C 1 1
19 27385 1 1 114 VAL CA C -14.426 -10.602 -22.822 1.00 . A A . 114 VAL CA 1 1
19 27386 1 1 114 VAL CB C -14.492 -9.515 -23.912 1.00 . A A . 114 VAL CB 1 1
19 27387 1 1 114 VAL CG1 C -14.716 -8.146 -23.288 1.00 . A A . 114 VAL CG1 1 1
19 27388 1 1 114 VAL CG2 C -13.224 -9.527 -24.752 1.00 . A A . 114 VAL CG2 1 1
19 27389 1 1 114 VAL H H -12.915 -9.452 -21.888 1.00 . A A . 114 VAL H 1 1
19 27390 1 1 114 VAL HA H -15.376 -10.625 -22.308 1.00 . A A . 114 VAL HA 1 1
19 27391 1 1 114 VAL HB H -15.329 -9.733 -24.558 1.00 . A A . 114 VAL HB 1 1
19 27392 1 1 114 VAL HG11 H -13.977 -7.455 -23.664 1.00 . A A . 114 VAL HG11 1 1
19 27393 1 1 114 VAL HG12 H -15.704 -7.792 -23.541 1.00 . A A . 114 VAL HG12 1 1
19 27394 1 1 114 VAL HG13 H -14.624 -8.221 -22.214 1.00 . A A . 114 VAL HG13 1 1
19 27395 1 1 114 VAL HG21 H -12.410 -9.929 -24.168 1.00 . A A . 114 VAL HG21 1 1
19 27396 1 1 114 VAL HG22 H -13.377 -10.141 -25.628 1.00 . A A . 114 VAL HG22 1 1
19 27397 1 1 114 VAL HG23 H -12.985 -8.519 -25.058 1.00 . A A . 114 VAL HG23 1 1
19 27398 1 1 114 VAL N N -13.389 -10.308 -21.840 1.00 . A A . 114 VAL N 1 1
19 27399 1 1 114 VAL O O -15.132 -12.633 -23.890 1.00 . A A . 114 VAL O 1 1
19 27400 1 1 115 ALA C C -13.033 -14.788 -23.340 1.00 . A A . 115 ALA C 1 1
19 27401 1 1 115 ALA CA C -12.560 -13.617 -24.195 1.00 . A A . 115 ALA CA 1 1
19 27402 1 1 115 ALA CB C -11.056 -13.692 -24.409 1.00 . A A . 115 ALA CB 1 1
19 27403 1 1 115 ALA H H -12.214 -11.760 -23.242 1.00 . A A . 115 ALA H 1 1
19 27404 1 1 115 ALA HA H -13.040 -13.673 -25.162 1.00 . A A . 115 ALA HA 1 1
19 27405 1 1 115 ALA HB1 H -10.551 -13.210 -23.584 1.00 . A A . 115 ALA HB1 1 1
19 27406 1 1 115 ALA HB2 H -10.751 -14.726 -24.465 1.00 . A A . 115 ALA HB2 1 1
19 27407 1 1 115 ALA HB3 H -10.799 -13.190 -25.330 1.00 . A A . 115 ALA HB3 1 1
19 27408 1 1 115 ALA N N -12.922 -12.343 -23.586 1.00 . A A . 115 ALA N 1 1
19 27409 1 1 115 ALA O O -13.467 -15.814 -23.864 1.00 . A A . 115 ALA O 1 1
19 27410 1 1 116 GLU C C -14.876 -15.868 -21.143 1.00 . A A . 116 GLU C 1 1
19 27411 1 1 116 GLU CA C -13.363 -15.674 -21.098 1.00 . A A . 116 GLU CA 1 1
19 27412 1 1 116 GLU CB C -12.925 -15.329 -19.673 1.00 . A A . 116 GLU CB 1 1
19 27413 1 1 116 GLU CD C -12.503 -16.675 -17.577 1.00 . A A . 116 GLU CD 1 1
19 27414 1 1 116 GLU CG C -12.091 -16.415 -19.013 1.00 . A A . 116 GLU CG 1 1
19 27415 1 1 116 GLU H H -12.591 -13.787 -21.667 1.00 . A A . 116 GLU H 1 1
19 27416 1 1 116 GLU HA H -12.886 -16.594 -21.399 1.00 . A A . 116 GLU HA 1 1
19 27417 1 1 116 GLU HB2 H -12.341 -14.421 -19.698 1.00 . A A . 116 GLU HB2 1 1
19 27418 1 1 116 GLU HB3 H -13.805 -15.164 -19.069 1.00 . A A . 116 GLU HB3 1 1
19 27419 1 1 116 GLU HG2 H -12.205 -17.330 -19.575 1.00 . A A . 116 GLU HG2 1 1
19 27420 1 1 116 GLU HG3 H -11.054 -16.113 -19.026 1.00 . A A . 116 GLU HG3 1 1
19 27421 1 1 116 GLU N N -12.945 -14.628 -22.024 1.00 . A A . 116 GLU N 1 1
19 27422 1 1 116 GLU O O -15.373 -16.988 -21.024 1.00 . A A . 116 GLU O 1 1
19 27423 1 1 116 GLU OE1 O -12.329 -15.768 -16.737 1.00 . A A . 116 GLU OE1 1 1
19 27424 1 1 116 GLU OE2 O -12.998 -17.786 -17.293 1.00 . A A . 116 GLU OE2 1 1
19 27425 1 1 117 ASP C C -17.604 -13.678 -22.232 1.00 . A A . 117 ASP C 1 1
19 27426 1 1 117 ASP CA C -17.059 -14.817 -21.376 1.00 . A A . 117 ASP CA 1 1
19 27427 1 1 117 ASP CB C -17.653 -14.743 -19.969 1.00 . A A . 117 ASP CB 1 1
19 27428 1 1 117 ASP CG C -17.428 -13.393 -19.316 1.00 . A A . 117 ASP CG 1 1
19 27429 1 1 117 ASP H H -15.148 -13.904 -21.403 1.00 . A A . 117 ASP H 1 1
19 27430 1 1 117 ASP HA H -17.341 -15.756 -21.827 1.00 . A A . 117 ASP HA 1 1
19 27431 1 1 117 ASP HB2 H -18.717 -14.922 -20.024 1.00 . A A . 117 ASP HB2 1 1
19 27432 1 1 117 ASP HB3 H -17.196 -15.502 -19.352 1.00 . A A . 117 ASP HB3 1 1
19 27433 1 1 117 ASP N N -15.603 -14.769 -21.315 1.00 . A A . 117 ASP N 1 1
19 27434 1 1 117 ASP O O -18.121 -13.904 -23.328 1.00 . A A . 117 ASP O 1 1
19 27435 1 1 117 ASP OD1 O -16.256 -12.979 -19.198 1.00 . A A . 117 ASP OD1 1 1
19 27436 1 1 117 ASP OD2 O -18.424 -12.751 -18.921 1.00 . A A . 117 ASP OD2 1 1
20 27437 1 1 22 THR C C -6.657 -5.371 -4.558 1.00 . A A . 22 THR C 1 1
20 27438 1 1 22 THR CA C -7.191 -6.313 -3.486 1.00 . A A . 22 THR CA 1 1
20 27439 1 1 22 THR CB C -7.902 -7.498 -4.167 1.00 . A A . 22 THR CB 1 1
20 27440 1 1 22 THR CG2 C -7.984 -8.692 -3.228 1.00 . A A . 22 THR CG2 1 1
20 27441 1 1 22 THR H H -9.037 -5.829 -2.572 1.00 . A A . 22 THR H 1 1
20 27442 1 1 22 THR HA H -6.359 -6.700 -2.914 1.00 . A A . 22 THR HA 1 1
20 27443 1 1 22 THR HB H -7.336 -7.783 -5.041 1.00 . A A . 22 THR HB 1 1
20 27444 1 1 22 THR HG1 H -9.243 -6.996 -5.523 1.00 . A A . 22 THR HG1 1 1
20 27445 1 1 22 THR HG21 H -8.952 -9.160 -3.324 1.00 . A A . 22 THR HG21 1 1
20 27446 1 1 22 THR HG22 H -7.843 -8.361 -2.210 1.00 . A A . 22 THR HG22 1 1
20 27447 1 1 22 THR HG23 H -7.214 -9.404 -3.485 1.00 . A A . 22 THR HG23 1 1
20 27448 1 1 22 THR N N -8.081 -5.615 -2.568 1.00 . A A . 22 THR N 1 1
20 27449 1 1 22 THR O O -7.005 -5.471 -5.735 1.00 . A A . 22 THR O 1 1
20 27450 1 1 22 THR OG1 O -9.221 -7.111 -4.570 1.00 . A A . 22 THR OG1 1 1
20 27451 1 1 23 PRO C C -4.192 -4.095 -6.017 1.00 . A A . 23 PRO C 1 1
20 27452 1 1 23 PRO CA C -5.189 -3.456 -5.057 1.00 . A A . 23 PRO CA 1 1
20 27453 1 1 23 PRO CB C -4.476 -2.483 -4.114 1.00 . A A . 23 PRO CB 1 1
20 27454 1 1 23 PRO CD C -5.331 -4.257 -2.758 1.00 . A A . 23 PRO CD 1 1
20 27455 1 1 23 PRO CG C -4.193 -3.283 -2.890 1.00 . A A . 23 PRO CG 1 1
20 27456 1 1 23 PRO HA H -5.942 -2.925 -5.622 1.00 . A A . 23 PRO HA 1 1
20 27457 1 1 23 PRO HB2 H -3.565 -2.132 -4.577 1.00 . A A . 23 PRO HB2 1 1
20 27458 1 1 23 PRO HB3 H -5.123 -1.646 -3.898 1.00 . A A . 23 PRO HB3 1 1
20 27459 1 1 23 PRO HD2 H -4.982 -5.192 -2.345 1.00 . A A . 23 PRO HD2 1 1
20 27460 1 1 23 PRO HD3 H -6.115 -3.840 -2.143 1.00 . A A . 23 PRO HD3 1 1
20 27461 1 1 23 PRO HG2 H -3.259 -3.811 -3.004 1.00 . A A . 23 PRO HG2 1 1
20 27462 1 1 23 PRO HG3 H -4.155 -2.633 -2.028 1.00 . A A . 23 PRO HG3 1 1
20 27463 1 1 23 PRO N N -5.791 -4.434 -4.146 1.00 . A A . 23 PRO N 1 1
20 27464 1 1 23 PRO O O -3.123 -4.561 -5.621 1.00 . A A . 23 PRO O 1 1
20 27465 1 1 24 PRO C C -2.444 -3.863 -8.611 1.00 . A A . 24 PRO C 1 1
20 27466 1 1 24 PRO CA C -3.694 -4.697 -8.354 1.00 . A A . 24 PRO CA 1 1
20 27467 1 1 24 PRO CB C -4.598 -4.699 -9.589 1.00 . A A . 24 PRO CB 1 1
20 27468 1 1 24 PRO CD C -5.805 -3.582 -7.854 1.00 . A A . 24 PRO CD 1 1
20 27469 1 1 24 PRO CG C -5.581 -3.607 -9.341 1.00 . A A . 24 PRO CG 1 1
20 27470 1 1 24 PRO HA H -3.407 -5.711 -8.115 1.00 . A A . 24 PRO HA 1 1
20 27471 1 1 24 PRO HB2 H -4.006 -4.505 -10.473 1.00 . A A . 24 PRO HB2 1 1
20 27472 1 1 24 PRO HB3 H -5.087 -5.657 -9.680 1.00 . A A . 24 PRO HB3 1 1
20 27473 1 1 24 PRO HD2 H -5.971 -2.570 -7.515 1.00 . A A . 24 PRO HD2 1 1
20 27474 1 1 24 PRO HD3 H -6.639 -4.213 -7.587 1.00 . A A . 24 PRO HD3 1 1
20 27475 1 1 24 PRO HG2 H -5.175 -2.665 -9.676 1.00 . A A . 24 PRO HG2 1 1
20 27476 1 1 24 PRO HG3 H -6.506 -3.823 -9.855 1.00 . A A . 24 PRO HG3 1 1
20 27477 1 1 24 PRO N N -4.546 -4.118 -7.311 1.00 . A A . 24 PRO N 1 1
20 27478 1 1 24 PRO O O -1.332 -4.391 -8.659 1.00 . A A . 24 PRO O 1 1
20 27479 1 1 25 HIS C C -0.819 -1.996 -10.335 1.00 . A A . 25 HIS C 1 1
20 27480 1 1 25 HIS CA C -1.518 -1.650 -9.024 1.00 . A A . 25 HIS CA 1 1
20 27481 1 1 25 HIS CB C -0.518 -1.706 -7.869 1.00 . A A . 25 HIS CB 1 1
20 27482 1 1 25 HIS CD2 C 0.658 0.366 -6.843 1.00 . A A . 25 HIS CD2 1 1
20 27483 1 1 25 HIS CE1 C -1.094 1.302 -5.915 1.00 . A A . 25 HIS CE1 1 1
20 27484 1 1 25 HIS CG C -0.411 -0.421 -7.107 1.00 . A A . 25 HIS CG 1 1
20 27485 1 1 25 HIS H H -3.541 -2.196 -8.724 1.00 . A A . 25 HIS H 1 1
20 27486 1 1 25 HIS HA H -1.915 -0.649 -9.096 1.00 . A A . 25 HIS HA 1 1
20 27487 1 1 25 HIS HB2 H -0.820 -2.478 -7.177 1.00 . A A . 25 HIS HB2 1 1
20 27488 1 1 25 HIS HB3 H 0.461 -1.942 -8.260 1.00 . A A . 25 HIS HB3 1 1
20 27489 1 1 25 HIS HD1 H -2.416 -0.136 -6.524 1.00 . A A . 25 HIS HD1 1 1
20 27490 1 1 25 HIS HD2 H 1.678 0.190 -7.157 1.00 . A A . 25 HIS HD2 1 1
20 27491 1 1 25 HIS HE1 H -1.724 1.987 -5.368 1.00 . A A . 25 HIS HE1 1 1
20 27492 1 1 25 HIS N N -2.632 -2.557 -8.774 1.00 . A A . 25 HIS N 1 1
20 27493 1 1 25 HIS ND1 N -1.493 0.192 -6.511 1.00 . A A . 25 HIS ND1 1 1
20 27494 1 1 25 HIS NE2 N 0.208 1.430 -6.101 1.00 . A A . 25 HIS NE2 1 1
20 27495 1 1 25 HIS O O -1.004 -3.085 -10.881 1.00 . A A . 25 HIS O 1 1
20 27496 1 1 26 THR C C -0.248 -1.559 -13.235 1.00 . A A . 26 THR C 1 1
20 27497 1 1 26 THR CA C 0.709 -1.269 -12.085 1.00 . A A . 26 THR CA 1 1
20 27498 1 1 26 THR CB C 1.716 -2.429 -11.965 1.00 . A A . 26 THR CB 1 1
20 27499 1 1 26 THR CG2 C 3.078 -2.021 -12.504 1.00 . A A . 26 THR CG2 1 1
20 27500 1 1 26 THR H H 0.090 -0.216 -10.356 1.00 . A A . 26 THR H 1 1
20 27501 1 1 26 THR HA H 1.258 -0.365 -12.304 1.00 . A A . 26 THR HA 1 1
20 27502 1 1 26 THR HB H 1.351 -3.264 -12.546 1.00 . A A . 26 THR HB 1 1
20 27503 1 1 26 THR HG1 H 2.386 -2.198 -10.125 1.00 . A A . 26 THR HG1 1 1
20 27504 1 1 26 THR HG21 H 3.156 -2.307 -13.542 1.00 . A A . 26 THR HG21 1 1
20 27505 1 1 26 THR HG22 H 3.853 -2.514 -11.935 1.00 . A A . 26 THR HG22 1 1
20 27506 1 1 26 THR HG23 H 3.194 -0.951 -12.416 1.00 . A A . 26 THR HG23 1 1
20 27507 1 1 26 THR N N -0.016 -1.063 -10.837 1.00 . A A . 26 THR N 1 1
20 27508 1 1 26 THR O O 0.106 -2.250 -14.189 1.00 . A A . 26 THR O 1 1
20 27509 1 1 26 THR OG1 O 1.839 -2.831 -10.596 1.00 . A A . 26 THR OG1 1 1
20 27510 1 1 27 GLU C C -3.147 0.091 -14.537 1.00 . A A . 27 GLU C 1 1
20 27511 1 1 27 GLU CA C -2.469 -1.227 -14.173 1.00 . A A . 27 GLU CA 1 1
20 27512 1 1 27 GLU CB C -3.517 -2.239 -13.704 1.00 . A A . 27 GLU CB 1 1
20 27513 1 1 27 GLU CD C -5.453 -2.081 -12.090 1.00 . A A . 27 GLU CD 1 1
20 27514 1 1 27 GLU CG C -3.947 -2.046 -12.260 1.00 . A A . 27 GLU CG 1 1
20 27515 1 1 27 GLU H H -1.684 -0.482 -12.353 1.00 . A A . 27 GLU H 1 1
20 27516 1 1 27 GLU HA H -1.972 -1.616 -15.048 1.00 . A A . 27 GLU HA 1 1
20 27517 1 1 27 GLU HB2 H -4.390 -2.152 -14.333 1.00 . A A . 27 GLU HB2 1 1
20 27518 1 1 27 GLU HB3 H -3.108 -3.234 -13.806 1.00 . A A . 27 GLU HB3 1 1
20 27519 1 1 27 GLU HG2 H -3.514 -2.833 -11.660 1.00 . A A . 27 GLU HG2 1 1
20 27520 1 1 27 GLU HG3 H -3.582 -1.090 -11.914 1.00 . A A . 27 GLU HG3 1 1
20 27521 1 1 27 GLU N N -1.461 -1.024 -13.138 1.00 . A A . 27 GLU N 1 1
20 27522 1 1 27 GLU O O -3.161 1.047 -13.761 1.00 . A A . 27 GLU O 1 1
20 27523 1 1 27 GLU OE1 O -6.045 -3.165 -12.277 1.00 . A A . 27 GLU OE1 1 1
20 27524 1 1 27 GLU OE2 O -6.039 -1.026 -11.770 1.00 . A A . 27 GLU OE2 1 1
20 27525 1 1 28 PRO C C -5.719 1.604 -15.503 1.00 . A A . 28 PRO C 1 1
20 27526 1 1 28 PRO CA C -4.412 1.340 -16.244 1.00 . A A . 28 PRO CA 1 1
20 27527 1 1 28 PRO CB C -4.688 1.006 -17.712 1.00 . A A . 28 PRO CB 1 1
20 27528 1 1 28 PRO CD C -3.744 -0.956 -16.725 1.00 . A A . 28 PRO CD 1 1
20 27529 1 1 28 PRO CG C -4.725 -0.483 -17.761 1.00 . A A . 28 PRO CG 1 1
20 27530 1 1 28 PRO HA H -3.782 2.215 -16.184 1.00 . A A . 28 PRO HA 1 1
20 27531 1 1 28 PRO HB2 H -5.634 1.436 -18.009 1.00 . A A . 28 PRO HB2 1 1
20 27532 1 1 28 PRO HB3 H -3.896 1.402 -18.330 1.00 . A A . 28 PRO HB3 1 1
20 27533 1 1 28 PRO HD2 H -4.090 -1.871 -16.268 1.00 . A A . 28 PRO HD2 1 1
20 27534 1 1 28 PRO HD3 H -2.768 -1.098 -17.166 1.00 . A A . 28 PRO HD3 1 1
20 27535 1 1 28 PRO HG2 H -5.718 -0.833 -17.526 1.00 . A A . 28 PRO HG2 1 1
20 27536 1 1 28 PRO HG3 H -4.428 -0.824 -18.742 1.00 . A A . 28 PRO HG3 1 1
20 27537 1 1 28 PRO N N -3.722 0.145 -15.748 1.00 . A A . 28 PRO N 1 1
20 27538 1 1 28 PRO O O -6.344 0.682 -14.980 1.00 . A A . 28 PRO O 1 1
20 27539 1 1 29 SER C C -7.968 4.494 -15.428 1.00 . A A . 29 SER C 1 1
20 27540 1 1 29 SER CA C -7.356 3.255 -14.782 1.00 . A A . 29 SER CA 1 1
20 27541 1 1 29 SER CB C -7.083 3.520 -13.301 1.00 . A A . 29 SER CB 1 1
20 27542 1 1 29 SER H H -5.583 3.559 -15.898 1.00 . A A . 29 SER H 1 1
20 27543 1 1 29 SER HA H -8.054 2.435 -14.870 1.00 . A A . 29 SER HA 1 1
20 27544 1 1 29 SER HB2 H -7.426 4.511 -13.046 1.00 . A A . 29 SER HB2 1 1
20 27545 1 1 29 SER HB3 H -7.614 2.792 -12.704 1.00 . A A . 29 SER HB3 1 1
20 27546 1 1 29 SER HG H -5.569 3.438 -12.061 1.00 . A A . 29 SER HG 1 1
20 27547 1 1 29 SER N N -6.125 2.869 -15.462 1.00 . A A . 29 SER N 1 1
20 27548 1 1 29 SER O O -7.662 5.622 -15.043 1.00 . A A . 29 SER O 1 1
20 27549 1 1 29 SER OG O -5.699 3.426 -13.012 1.00 . A A . 29 SER OG 1 1
20 27550 1 1 30 GLN C C -10.816 5.725 -16.452 1.00 . A A . 30 GLN C 1 1
20 27551 1 1 30 GLN CA C -9.488 5.373 -17.113 1.00 . A A . 30 GLN CA 1 1
20 27552 1 1 30 GLN CB C -9.716 5.006 -18.581 1.00 . A A . 30 GLN CB 1 1
20 27553 1 1 30 GLN CD C -8.604 4.351 -20.752 1.00 . A A . 30 GLN CD 1 1
20 27554 1 1 30 GLN CG C -8.512 4.353 -19.239 1.00 . A A . 30 GLN CG 1 1
20 27555 1 1 30 GLN H H -9.036 3.352 -16.675 1.00 . A A . 30 GLN H 1 1
20 27556 1 1 30 GLN HA H -8.836 6.232 -17.064 1.00 . A A . 30 GLN HA 1 1
20 27557 1 1 30 GLN HB2 H -10.549 4.322 -18.643 1.00 . A A . 30 GLN HB2 1 1
20 27558 1 1 30 GLN HB3 H -9.957 5.904 -19.131 1.00 . A A . 30 GLN HB3 1 1
20 27559 1 1 30 GLN HE21 H -6.900 3.334 -20.879 1.00 . A A . 30 GLN HE21 1 1
20 27560 1 1 30 GLN HE22 H -7.654 3.726 -22.383 1.00 . A A . 30 GLN HE22 1 1
20 27561 1 1 30 GLN HG2 H -7.622 4.893 -18.949 1.00 . A A . 30 GLN HG2 1 1
20 27562 1 1 30 GLN HG3 H -8.440 3.332 -18.896 1.00 . A A . 30 GLN HG3 1 1
20 27563 1 1 30 GLN N N -8.833 4.274 -16.413 1.00 . A A . 30 GLN N 1 1
20 27564 1 1 30 GLN NE2 N -7.619 3.743 -21.405 1.00 . A A . 30 GLN NE2 1 1
20 27565 1 1 30 GLN O O -11.627 6.460 -17.017 1.00 . A A . 30 GLN O 1 1
20 27566 1 1 30 GLN OE1 O -9.548 4.890 -21.329 1.00 . A A . 30 GLN OE1 1 1
20 27567 1 1 31 VAL C C -11.974 5.729 -13.042 1.00 . A A . 31 VAL C 1 1
20 27568 1 1 31 VAL CA C -12.263 5.455 -14.514 1.00 . A A . 31 VAL CA 1 1
20 27569 1 1 31 VAL CB C -13.243 4.271 -14.621 1.00 . A A . 31 VAL CB 1 1
20 27570 1 1 31 VAL CG1 C -13.517 3.936 -16.079 1.00 . A A . 31 VAL CG1 1 1
20 27571 1 1 31 VAL CG2 C -12.697 3.060 -13.880 1.00 . A A . 31 VAL CG2 1 1
20 27572 1 1 31 VAL H H -10.350 4.618 -14.854 1.00 . A A . 31 VAL H 1 1
20 27573 1 1 31 VAL HA H -12.735 6.326 -14.946 1.00 . A A . 31 VAL HA 1 1
20 27574 1 1 31 VAL HB H -14.176 4.559 -14.160 1.00 . A A . 31 VAL HB 1 1
20 27575 1 1 31 VAL HG11 H -13.179 4.749 -16.705 1.00 . A A . 31 VAL HG11 1 1
20 27576 1 1 31 VAL HG12 H -12.990 3.031 -16.346 1.00 . A A . 31 VAL HG12 1 1
20 27577 1 1 31 VAL HG13 H -14.578 3.790 -16.221 1.00 . A A . 31 VAL HG13 1 1
20 27578 1 1 31 VAL HG21 H -12.845 3.192 -12.819 1.00 . A A . 31 VAL HG21 1 1
20 27579 1 1 31 VAL HG22 H -13.217 2.172 -14.208 1.00 . A A . 31 VAL HG22 1 1
20 27580 1 1 31 VAL HG23 H -11.642 2.956 -14.087 1.00 . A A . 31 VAL HG23 1 1
20 27581 1 1 31 VAL N N -11.033 5.196 -15.252 1.00 . A A . 31 VAL N 1 1
20 27582 1 1 31 VAL O O -11.048 5.159 -12.464 1.00 . A A . 31 VAL O 1 1
20 27583 1 1 32 VAL C C -13.904 6.770 -10.263 1.00 . A A . 32 VAL C 1 1
20 27584 1 1 32 VAL CA C -12.602 6.954 -11.035 1.00 . A A . 32 VAL CA 1 1
20 27585 1 1 32 VAL CB C -12.122 8.409 -10.872 1.00 . A A . 32 VAL CB 1 1
20 27586 1 1 32 VAL CG1 C -10.892 8.665 -11.730 1.00 . A A . 32 VAL CG1 1 1
20 27587 1 1 32 VAL CG2 C -13.239 9.380 -11.223 1.00 . A A . 32 VAL CG2 1 1
20 27588 1 1 32 VAL H H -13.492 7.027 -12.954 1.00 . A A . 32 VAL H 1 1
20 27589 1 1 32 VAL HA H -11.851 6.300 -10.617 1.00 . A A . 32 VAL HA 1 1
20 27590 1 1 32 VAL HB H -11.851 8.563 -9.838 1.00 . A A . 32 VAL HB 1 1
20 27591 1 1 32 VAL HG11 H -10.571 9.688 -11.601 1.00 . A A . 32 VAL HG11 1 1
20 27592 1 1 32 VAL HG12 H -10.098 7.997 -11.430 1.00 . A A . 32 VAL HG12 1 1
20 27593 1 1 32 VAL HG13 H -11.136 8.492 -12.768 1.00 . A A . 32 VAL HG13 1 1
20 27594 1 1 32 VAL HG21 H -14.008 8.860 -11.772 1.00 . A A . 32 VAL HG21 1 1
20 27595 1 1 32 VAL HG22 H -13.659 9.789 -10.315 1.00 . A A . 32 VAL HG22 1 1
20 27596 1 1 32 VAL HG23 H -12.842 10.182 -11.828 1.00 . A A . 32 VAL HG23 1 1
20 27597 1 1 32 VAL N N -12.772 6.605 -12.441 1.00 . A A . 32 VAL N 1 1
20 27598 1 1 32 VAL O O -14.987 7.064 -10.770 1.00 . A A . 32 VAL O 1 1
20 27599 1 1 33 LEU C C -15.022 7.089 -7.062 1.00 . A A . 33 LEU C 1 1
20 27600 1 1 33 LEU CA C -14.959 6.060 -8.187 1.00 . A A . 33 LEU CA 1 1
20 27601 1 1 33 LEU CB C -14.926 4.648 -7.601 1.00 . A A . 33 LEU CB 1 1
20 27602 1 1 33 LEU CD1 C -17.103 4.906 -6.385 1.00 . A A . 33 LEU CD1 1 1
20 27603 1 1 33 LEU CD2 C -15.579 3.004 -5.824 1.00 . A A . 33 LEU CD2 1 1
20 27604 1 1 33 LEU CG C -15.655 4.457 -6.270 1.00 . A A . 33 LEU CG 1 1
20 27605 1 1 33 LEU H H -12.901 6.068 -8.682 1.00 . A A . 33 LEU H 1 1
20 27606 1 1 33 LEU HA H -15.839 6.165 -8.804 1.00 . A A . 33 LEU HA 1 1
20 27607 1 1 33 LEU HB2 H -15.374 3.980 -8.321 1.00 . A A . 33 LEU HB2 1 1
20 27608 1 1 33 LEU HB3 H -13.891 4.375 -7.454 1.00 . A A . 33 LEU HB3 1 1
20 27609 1 1 33 LEU HD11 H -17.756 4.070 -6.184 1.00 . A A . 33 LEU HD11 1 1
20 27610 1 1 33 LEU HD12 H -17.287 5.275 -7.383 1.00 . A A . 33 LEU HD12 1 1
20 27611 1 1 33 LEU HD13 H -17.294 5.693 -5.670 1.00 . A A . 33 LEU HD13 1 1
20 27612 1 1 33 LEU HD21 H -14.729 2.872 -5.172 1.00 . A A . 33 LEU HD21 1 1
20 27613 1 1 33 LEU HD22 H -15.470 2.367 -6.690 1.00 . A A . 33 LEU HD22 1 1
20 27614 1 1 33 LEU HD23 H -16.483 2.742 -5.295 1.00 . A A . 33 LEU HD23 1 1
20 27615 1 1 33 LEU HG H -15.176 5.065 -5.514 1.00 . A A . 33 LEU HG 1 1
20 27616 1 1 33 LEU N N -13.790 6.283 -9.032 1.00 . A A . 33 LEU N 1 1
20 27617 1 1 33 LEU O O -14.078 7.231 -6.285 1.00 . A A . 33 LEU O 1 1
20 27618 1 1 34 ILE C C -17.448 8.423 -4.993 1.00 . A A . 34 ILE C 1 1
20 27619 1 1 34 ILE CA C -16.327 8.814 -5.950 1.00 . A A . 34 ILE CA 1 1
20 27620 1 1 34 ILE CB C -16.648 10.190 -6.564 1.00 . A A . 34 ILE CB 1 1
20 27621 1 1 34 ILE CD1 C -17.749 9.985 -8.849 1.00 . A A . 34 ILE CD1 1 1
20 27622 1 1 34 ILE CG1 C -17.955 10.126 -7.357 1.00 . A A . 34 ILE CG1 1 1
20 27623 1 1 34 ILE CG2 C -15.504 10.654 -7.452 1.00 . A A . 34 ILE CG2 1 1
20 27624 1 1 34 ILE H H -16.857 7.642 -7.631 1.00 . A A . 34 ILE H 1 1
20 27625 1 1 34 ILE HA H -15.405 8.897 -5.394 1.00 . A A . 34 ILE HA 1 1
20 27626 1 1 34 ILE HB H -16.759 10.901 -5.759 1.00 . A A . 34 ILE HB 1 1
20 27627 1 1 34 ILE HD11 H -18.689 9.740 -9.321 1.00 . A A . 34 ILE HD11 1 1
20 27628 1 1 34 ILE HD12 H -17.374 10.914 -9.251 1.00 . A A . 34 ILE HD12 1 1
20 27629 1 1 34 ILE HD13 H -17.035 9.196 -9.041 1.00 . A A . 34 ILE HD13 1 1
20 27630 1 1 34 ILE HG12 H -18.532 9.280 -7.021 1.00 . A A . 34 ILE HG12 1 1
20 27631 1 1 34 ILE HG13 H -18.517 11.032 -7.184 1.00 . A A . 34 ILE HG13 1 1
20 27632 1 1 34 ILE HG21 H -15.798 11.551 -7.978 1.00 . A A . 34 ILE HG21 1 1
20 27633 1 1 34 ILE HG22 H -14.638 10.862 -6.843 1.00 . A A . 34 ILE HG22 1 1
20 27634 1 1 34 ILE HG23 H -15.266 9.880 -8.166 1.00 . A A . 34 ILE HG23 1 1
20 27635 1 1 34 ILE N N -16.140 7.802 -6.982 1.00 . A A . 34 ILE N 1 1
20 27636 1 1 34 ILE O O -18.382 7.715 -5.368 1.00 . A A . 34 ILE O 1 1
20 27637 1 1 35 THR C C -18.561 9.776 -1.803 1.00 . A A . 35 THR C 1 1
20 27638 1 1 35 THR CA C -18.353 8.591 -2.740 1.00 . A A . 35 THR CA 1 1
20 27639 1 1 35 THR CB C -17.961 7.356 -1.907 1.00 . A A . 35 THR CB 1 1
20 27640 1 1 35 THR CG2 C -17.568 6.196 -2.811 1.00 . A A . 35 THR CG2 1 1
20 27641 1 1 35 THR H H -16.580 9.450 -3.513 1.00 . A A . 35 THR H 1 1
20 27642 1 1 35 THR HA H -19.284 8.377 -3.246 1.00 . A A . 35 THR HA 1 1
20 27643 1 1 35 THR HB H -18.812 7.057 -1.312 1.00 . A A . 35 THR HB 1 1
20 27644 1 1 35 THR HG1 H -16.578 6.884 -0.583 1.00 . A A . 35 THR HG1 1 1
20 27645 1 1 35 THR HG21 H -17.232 5.367 -2.206 1.00 . A A . 35 THR HG21 1 1
20 27646 1 1 35 THR HG22 H -16.772 6.508 -3.470 1.00 . A A . 35 THR HG22 1 1
20 27647 1 1 35 THR HG23 H -18.423 5.891 -3.396 1.00 . A A . 35 THR HG23 1 1
20 27648 1 1 35 THR N N -17.349 8.891 -3.752 1.00 . A A . 35 THR N 1 1
20 27649 1 1 35 THR O O -18.012 10.855 -2.022 1.00 . A A . 35 THR O 1 1
20 27650 1 1 35 THR OG1 O -16.871 7.678 -1.036 1.00 . A A . 35 THR OG1 1 1
20 27651 1 1 36 ASN C C -20.407 11.766 -0.438 1.00 . A A . 36 ASN C 1 1
20 27652 1 1 36 ASN CA C -19.637 10.619 0.211 1.00 . A A . 36 ASN CA 1 1
20 27653 1 1 36 ASN CB C -18.334 11.142 0.817 1.00 . A A . 36 ASN CB 1 1
20 27654 1 1 36 ASN CG C -18.450 11.392 2.308 1.00 . A A . 36 ASN CG 1 1
20 27655 1 1 36 ASN H H -19.766 8.684 -0.639 1.00 . A A . 36 ASN H 1 1
20 27656 1 1 36 ASN HA H -20.244 10.192 0.996 1.00 . A A . 36 ASN HA 1 1
20 27657 1 1 36 ASN HB2 H -17.551 10.416 0.653 1.00 . A A . 36 ASN HB2 1 1
20 27658 1 1 36 ASN HB3 H -18.066 12.070 0.334 1.00 . A A . 36 ASN HB3 1 1
20 27659 1 1 36 ASN HD21 H -20.136 12.410 2.032 1.00 . A A . 36 ASN HD21 1 1
20 27660 1 1 36 ASN HD22 H -19.601 12.273 3.669 1.00 . A A . 36 ASN HD22 1 1
20 27661 1 1 36 ASN N N -19.357 9.567 -0.760 1.00 . A A . 36 ASN N 1 1
20 27662 1 1 36 ASN ND2 N -19.502 12.096 2.710 1.00 . A A . 36 ASN ND2 1 1
20 27663 1 1 36 ASN O O -20.191 12.933 -0.112 1.00 . A A . 36 ASN O 1 1
20 27664 1 1 36 ASN OD1 O -17.603 10.958 3.089 1.00 . A A . 36 ASN OD1 1 1
20 27665 1 1 37 ILE C C -23.553 12.401 -1.566 1.00 . A A . 37 ILE C 1 1
20 27666 1 1 37 ILE CA C -22.107 12.425 -2.048 1.00 . A A . 37 ILE CA 1 1
20 27667 1 1 37 ILE CB C -22.082 12.210 -3.573 1.00 . A A . 37 ILE CB 1 1
20 27668 1 1 37 ILE CD1 C -22.689 10.519 -5.376 1.00 . A A . 37 ILE CD1 1 1
20 27669 1 1 37 ILE CG1 C -22.401 10.752 -3.909 1.00 . A A . 37 ILE CG1 1 1
20 27670 1 1 37 ILE CG2 C -20.728 12.607 -4.142 1.00 . A A . 37 ILE CG2 1 1
20 27671 1 1 37 ILE H H -21.431 10.477 -1.572 1.00 . A A . 37 ILE H 1 1
20 27672 1 1 37 ILE HA H -21.684 13.397 -1.835 1.00 . A A . 37 ILE HA 1 1
20 27673 1 1 37 ILE HB H -22.833 12.847 -4.016 1.00 . A A . 37 ILE HB 1 1
20 27674 1 1 37 ILE HD11 H -21.775 10.254 -5.885 1.00 . A A . 37 ILE HD11 1 1
20 27675 1 1 37 ILE HD12 H -23.406 9.718 -5.480 1.00 . A A . 37 ILE HD12 1 1
20 27676 1 1 37 ILE HD13 H -23.094 11.422 -5.811 1.00 . A A . 37 ILE HD13 1 1
20 27677 1 1 37 ILE HG12 H -21.561 10.134 -3.635 1.00 . A A . 37 ILE HG12 1 1
20 27678 1 1 37 ILE HG13 H -23.270 10.442 -3.346 1.00 . A A . 37 ILE HG13 1 1
20 27679 1 1 37 ILE HG21 H -19.957 11.997 -3.694 1.00 . A A . 37 ILE HG21 1 1
20 27680 1 1 37 ILE HG22 H -20.730 12.456 -5.211 1.00 . A A . 37 ILE HG22 1 1
20 27681 1 1 37 ILE HG23 H -20.537 13.647 -3.925 1.00 . A A . 37 ILE HG23 1 1
20 27682 1 1 37 ILE N N -21.304 11.425 -1.356 1.00 . A A . 37 ILE N 1 1
20 27683 1 1 37 ILE O O -24.154 11.336 -1.428 1.00 . A A . 37 ILE O 1 1
20 27684 1 1 38 ASN C C -26.467 13.430 -1.982 1.00 . A A . 38 ASN C 1 1
20 27685 1 1 38 ASN CA C -25.484 13.696 -0.846 1.00 . A A . 38 ASN CA 1 1
20 27686 1 1 38 ASN CB C -25.731 15.086 -0.257 1.00 . A A . 38 ASN CB 1 1
20 27687 1 1 38 ASN CG C -26.175 15.030 1.192 1.00 . A A . 38 ASN CG 1 1
20 27688 1 1 38 ASN H H -23.577 14.396 -1.440 1.00 . A A . 38 ASN H 1 1
20 27689 1 1 38 ASN HA H -25.635 12.956 -0.074 1.00 . A A . 38 ASN HA 1 1
20 27690 1 1 38 ASN HB2 H -24.818 15.661 -0.311 1.00 . A A . 38 ASN HB2 1 1
20 27691 1 1 38 ASN HB3 H -26.499 15.583 -0.831 1.00 . A A . 38 ASN HB3 1 1
20 27692 1 1 38 ASN HD21 H -24.286 15.153 1.801 1.00 . A A . 38 ASN HD21 1 1
20 27693 1 1 38 ASN HD22 H -25.473 15.047 3.052 1.00 . A A . 38 ASN HD22 1 1
20 27694 1 1 38 ASN N N -24.107 13.582 -1.312 1.00 . A A . 38 ASN N 1 1
20 27695 1 1 38 ASN ND2 N -25.214 15.082 2.107 1.00 . A A . 38 ASN ND2 1 1
20 27696 1 1 38 ASN O O -26.470 14.115 -3.006 1.00 . A A . 38 ASN O 1 1
20 27697 1 1 38 ASN OD1 O -27.367 14.941 1.485 1.00 . A A . 38 ASN OD1 1 1
20 27698 1 1 39 PRO C C -29.435 13.072 -2.927 1.00 . A A . 39 PRO C 1 1
20 27699 1 1 39 PRO CA C -28.326 12.034 -2.798 1.00 . A A . 39 PRO CA 1 1
20 27700 1 1 39 PRO CB C -28.886 10.717 -2.255 1.00 . A A . 39 PRO CB 1 1
20 27701 1 1 39 PRO CD C -27.374 11.555 -0.604 1.00 . A A . 39 PRO CD 1 1
20 27702 1 1 39 PRO CG C -28.651 10.783 -0.785 1.00 . A A . 39 PRO CG 1 1
20 27703 1 1 39 PRO HA H -27.878 11.865 -3.766 1.00 . A A . 39 PRO HA 1 1
20 27704 1 1 39 PRO HB2 H -29.940 10.650 -2.485 1.00 . A A . 39 PRO HB2 1 1
20 27705 1 1 39 PRO HB3 H -28.360 9.887 -2.702 1.00 . A A . 39 PRO HB3 1 1
20 27706 1 1 39 PRO HD2 H -27.417 12.150 0.296 1.00 . A A . 39 PRO HD2 1 1
20 27707 1 1 39 PRO HD3 H -26.528 10.884 -0.575 1.00 . A A . 39 PRO HD3 1 1
20 27708 1 1 39 PRO HG2 H -29.471 11.295 -0.305 1.00 . A A . 39 PRO HG2 1 1
20 27709 1 1 39 PRO HG3 H -28.546 9.785 -0.386 1.00 . A A . 39 PRO HG3 1 1
20 27710 1 1 39 PRO N N -27.321 12.413 -1.799 1.00 . A A . 39 PRO N 1 1
20 27711 1 1 39 PRO O O -30.292 12.971 -3.804 1.00 . A A . 39 PRO O 1 1
20 27712 1 1 40 GLU C C -30.544 15.734 -3.458 1.00 . A A . 40 GLU C 1 1
20 27713 1 1 40 GLU CA C -30.418 15.125 -2.064 1.00 . A A . 40 GLU CA 1 1
20 27714 1 1 40 GLU CB C -30.063 16.214 -1.050 1.00 . A A . 40 GLU CB 1 1
20 27715 1 1 40 GLU CD C -30.895 17.168 1.136 1.00 . A A . 40 GLU CD 1 1
20 27716 1 1 40 GLU CG C -30.545 15.914 0.360 1.00 . A A . 40 GLU CG 1 1
20 27717 1 1 40 GLU H H -28.703 14.094 -1.371 1.00 . A A . 40 GLU H 1 1
20 27718 1 1 40 GLU HA H -31.365 14.685 -1.790 1.00 . A A . 40 GLU HA 1 1
20 27719 1 1 40 GLU HB2 H -28.989 16.329 -1.024 1.00 . A A . 40 GLU HB2 1 1
20 27720 1 1 40 GLU HB3 H -30.508 17.145 -1.369 1.00 . A A . 40 GLU HB3 1 1
20 27721 1 1 40 GLU HG2 H -31.424 15.289 0.300 1.00 . A A . 40 GLU HG2 1 1
20 27722 1 1 40 GLU HG3 H -29.765 15.386 0.888 1.00 . A A . 40 GLU HG3 1 1
20 27723 1 1 40 GLU N N -29.412 14.069 -2.047 1.00 . A A . 40 GLU N 1 1
20 27724 1 1 40 GLU O O -31.607 16.221 -3.841 1.00 . A A . 40 GLU O 1 1
20 27725 1 1 40 GLU OE1 O -31.793 17.911 0.688 1.00 . A A . 40 GLU OE1 1 1
20 27726 1 1 40 GLU OE2 O -30.270 17.407 2.191 1.00 . A A . 40 GLU OE2 1 1
20 27727 1 1 41 VAL C C -29.733 15.171 -6.597 1.00 . A A . 41 VAL C 1 1
20 27728 1 1 41 VAL CA C -29.436 16.251 -5.563 1.00 . A A . 41 VAL CA 1 1
20 27729 1 1 41 VAL CB C -28.079 16.902 -5.891 1.00 . A A . 41 VAL CB 1 1
20 27730 1 1 41 VAL CG1 C -26.950 15.897 -5.722 1.00 . A A . 41 VAL CG1 1 1
20 27731 1 1 41 VAL CG2 C -28.090 17.472 -7.301 1.00 . A A . 41 VAL CG2 1 1
20 27732 1 1 41 VAL H H -28.632 15.301 -3.851 1.00 . A A . 41 VAL H 1 1
20 27733 1 1 41 VAL HA H -30.201 17.012 -5.622 1.00 . A A . 41 VAL HA 1 1
20 27734 1 1 41 VAL HB H -27.916 17.714 -5.198 1.00 . A A . 41 VAL HB 1 1
20 27735 1 1 41 VAL HG11 H -26.902 15.581 -4.690 1.00 . A A . 41 VAL HG11 1 1
20 27736 1 1 41 VAL HG12 H -27.132 15.041 -6.354 1.00 . A A . 41 VAL HG12 1 1
20 27737 1 1 41 VAL HG13 H -26.014 16.358 -6.000 1.00 . A A . 41 VAL HG13 1 1
20 27738 1 1 41 VAL HG21 H -28.775 18.306 -7.347 1.00 . A A . 41 VAL HG21 1 1
20 27739 1 1 41 VAL HG22 H -27.097 17.808 -7.562 1.00 . A A . 41 VAL HG22 1 1
20 27740 1 1 41 VAL HG23 H -28.405 16.708 -7.997 1.00 . A A . 41 VAL HG23 1 1
20 27741 1 1 41 VAL N N -29.449 15.703 -4.212 1.00 . A A . 41 VAL N 1 1
20 27742 1 1 41 VAL O O -29.183 14.069 -6.556 1.00 . A A . 41 VAL O 1 1
20 27743 1 1 42 PRO C C -29.884 14.318 -9.611 1.00 . A A . 42 PRO C 1 1
20 27744 1 1 42 PRO CA C -31.011 14.561 -8.613 1.00 . A A . 42 PRO CA 1 1
20 27745 1 1 42 PRO CB C -32.184 15.272 -9.294 1.00 . A A . 42 PRO CB 1 1
20 27746 1 1 42 PRO CD C -31.316 16.785 -7.659 1.00 . A A . 42 PRO CD 1 1
20 27747 1 1 42 PRO CG C -31.963 16.719 -9.015 1.00 . A A . 42 PRO CG 1 1
20 27748 1 1 42 PRO HA H -31.346 13.616 -8.212 1.00 . A A . 42 PRO HA 1 1
20 27749 1 1 42 PRO HB2 H -32.166 15.066 -10.355 1.00 . A A . 42 PRO HB2 1 1
20 27750 1 1 42 PRO HB3 H -33.114 14.926 -8.870 1.00 . A A . 42 PRO HB3 1 1
20 27751 1 1 42 PRO HD2 H -30.613 17.604 -7.616 1.00 . A A . 42 PRO HD2 1 1
20 27752 1 1 42 PRO HD3 H -32.065 16.887 -6.888 1.00 . A A . 42 PRO HD3 1 1
20 27753 1 1 42 PRO HG2 H -31.310 17.142 -9.763 1.00 . A A . 42 PRO HG2 1 1
20 27754 1 1 42 PRO HG3 H -32.910 17.238 -9.003 1.00 . A A . 42 PRO HG3 1 1
20 27755 1 1 42 PRO N N -30.622 15.491 -7.549 1.00 . A A . 42 PRO N 1 1
20 27756 1 1 42 PRO O O -29.136 15.233 -9.954 1.00 . A A . 42 PRO O 1 1
20 27757 1 1 43 LYS C C -28.681 13.714 -12.184 1.00 . A A . 43 LYS C 1 1
20 27758 1 1 43 LYS CA C -28.733 12.713 -11.034 1.00 . A A . 43 LYS CA 1 1
20 27759 1 1 43 LYS CB C -28.988 11.306 -11.580 1.00 . A A . 43 LYS CB 1 1
20 27760 1 1 43 LYS CD C -28.180 9.490 -13.116 1.00 . A A . 43 LYS CD 1 1
20 27761 1 1 43 LYS CE C -27.183 9.135 -14.208 1.00 . A A . 43 LYS CE 1 1
20 27762 1 1 43 LYS CG C -28.180 10.981 -12.824 1.00 . A A . 43 LYS CG 1 1
20 27763 1 1 43 LYS H H -30.394 12.390 -9.762 1.00 . A A . 43 LYS H 1 1
20 27764 1 1 43 LYS HA H -27.784 12.724 -10.520 1.00 . A A . 43 LYS HA 1 1
20 27765 1 1 43 LYS HB2 H -28.738 10.586 -10.815 1.00 . A A . 43 LYS HB2 1 1
20 27766 1 1 43 LYS HB3 H -30.037 11.212 -11.823 1.00 . A A . 43 LYS HB3 1 1
20 27767 1 1 43 LYS HD2 H -27.916 8.955 -12.215 1.00 . A A . 43 LYS HD2 1 1
20 27768 1 1 43 LYS HD3 H -29.170 9.194 -13.434 1.00 . A A . 43 LYS HD3 1 1
20 27769 1 1 43 LYS HE2 H -26.378 9.853 -14.189 1.00 . A A . 43 LYS HE2 1 1
20 27770 1 1 43 LYS HE3 H -26.789 8.148 -14.010 1.00 . A A . 43 LYS HE3 1 1
20 27771 1 1 43 LYS HG2 H -28.609 11.502 -13.668 1.00 . A A . 43 LYS HG2 1 1
20 27772 1 1 43 LYS HG3 H -27.161 11.309 -12.677 1.00 . A A . 43 LYS HG3 1 1
20 27773 1 1 43 LYS HZ1 H -27.469 9.961 -16.104 1.00 . A A . 43 LYS HZ1 1 1
20 27774 1 1 43 LYS HZ2 H -28.845 9.210 -15.470 1.00 . A A . 43 LYS HZ2 1 1
20 27775 1 1 43 LYS HZ3 H -27.572 8.272 -16.070 1.00 . A A . 43 LYS HZ3 1 1
20 27776 1 1 43 LYS N N -29.768 13.078 -10.074 1.00 . A A . 43 LYS N 1 1
20 27777 1 1 43 LYS NZ N -27.811 9.145 -15.558 1.00 . A A . 43 LYS NZ 1 1
20 27778 1 1 43 LYS O O -27.612 13.993 -12.727 1.00 . A A . 43 LYS O 1 1
20 27779 1 1 44 GLU C C -28.902 16.338 -13.445 1.00 . A A . 44 GLU C 1 1
20 27780 1 1 44 GLU CA C -29.925 15.222 -13.634 1.00 . A A . 44 GLU CA 1 1
20 27781 1 1 44 GLU CB C -31.334 15.813 -13.710 1.00 . A A . 44 GLU CB 1 1
20 27782 1 1 44 GLU CD C -33.282 16.453 -15.185 1.00 . A A . 44 GLU CD 1 1
20 27783 1 1 44 GLU CG C -31.827 16.029 -15.131 1.00 . A A . 44 GLU CG 1 1
20 27784 1 1 44 GLU H H -30.659 13.988 -12.077 1.00 . A A . 44 GLU H 1 1
20 27785 1 1 44 GLU HA H -29.711 14.706 -14.557 1.00 . A A . 44 GLU HA 1 1
20 27786 1 1 44 GLU HB2 H -32.020 15.145 -13.210 1.00 . A A . 44 GLU HB2 1 1
20 27787 1 1 44 GLU HB3 H -31.339 16.766 -13.202 1.00 . A A . 44 GLU HB3 1 1
20 27788 1 1 44 GLU HG2 H -31.227 16.797 -15.594 1.00 . A A . 44 GLU HG2 1 1
20 27789 1 1 44 GLU HG3 H -31.716 15.106 -15.681 1.00 . A A . 44 GLU HG3 1 1
20 27790 1 1 44 GLU N N -29.841 14.251 -12.549 1.00 . A A . 44 GLU N 1 1
20 27791 1 1 44 GLU O O -28.081 16.599 -14.325 1.00 . A A . 44 GLU O 1 1
20 27792 1 1 44 GLU OE1 O -34.128 15.747 -14.597 1.00 . A A . 44 GLU OE1 1 1
20 27793 1 1 44 GLU OE2 O -33.575 17.490 -15.816 1.00 . A A . 44 GLU OE2 1 1
20 27794 1 1 45 LYS C C -26.726 17.546 -11.425 1.00 . A A . 45 LYS C 1 1
20 27795 1 1 45 LYS CA C -28.039 18.085 -11.986 1.00 . A A . 45 LYS CA 1 1
20 27796 1 1 45 LYS CB C -28.675 19.051 -10.985 1.00 . A A . 45 LYS CB 1 1
20 27797 1 1 45 LYS CD C -30.498 20.720 -10.533 1.00 . A A . 45 LYS CD 1 1
20 27798 1 1 45 LYS CE C -31.881 20.127 -10.311 1.00 . A A . 45 LYS CE 1 1
20 27799 1 1 45 LYS CG C -29.730 19.956 -11.598 1.00 . A A . 45 LYS CG 1 1
20 27800 1 1 45 LYS H H -29.637 16.742 -11.630 1.00 . A A . 45 LYS H 1 1
20 27801 1 1 45 LYS HA H -27.834 18.614 -12.904 1.00 . A A . 45 LYS HA 1 1
20 27802 1 1 45 LYS HB2 H -29.138 18.479 -10.194 1.00 . A A . 45 LYS HB2 1 1
20 27803 1 1 45 LYS HB3 H -27.900 19.674 -10.561 1.00 . A A . 45 LYS HB3 1 1
20 27804 1 1 45 LYS HD2 H -29.948 20.677 -9.605 1.00 . A A . 45 LYS HD2 1 1
20 27805 1 1 45 LYS HD3 H -30.602 21.749 -10.845 1.00 . A A . 45 LYS HD3 1 1
20 27806 1 1 45 LYS HE2 H -31.901 19.130 -10.722 1.00 . A A . 45 LYS HE2 1 1
20 27807 1 1 45 LYS HE3 H -32.074 20.084 -9.249 1.00 . A A . 45 LYS HE3 1 1
20 27808 1 1 45 LYS HG2 H -29.246 20.664 -12.255 1.00 . A A . 45 LYS HG2 1 1
20 27809 1 1 45 LYS HG3 H -30.423 19.352 -12.166 1.00 . A A . 45 LYS HG3 1 1
20 27810 1 1 45 LYS HZ1 H -32.955 20.760 -11.987 1.00 . A A . 45 LYS HZ1 1 1
20 27811 1 1 45 LYS HZ2 H -32.767 21.954 -10.804 1.00 . A A . 45 LYS HZ2 1 1
20 27812 1 1 45 LYS HZ3 H -33.875 20.697 -10.568 1.00 . A A . 45 LYS HZ3 1 1
20 27813 1 1 45 LYS N N -28.959 16.996 -12.292 1.00 . A A . 45 LYS N 1 1
20 27814 1 1 45 LYS NZ N -32.944 20.942 -10.963 1.00 . A A . 45 LYS NZ 1 1
20 27815 1 1 45 LYS O O -25.646 18.013 -11.789 1.00 . A A . 45 LYS O 1 1
20 27816 1 1 46 LEU C C -24.654 15.506 -10.994 1.00 . A A . 46 LEU C 1 1
20 27817 1 1 46 LEU CA C -25.647 15.958 -9.928 1.00 . A A . 46 LEU CA 1 1
20 27818 1 1 46 LEU CB C -26.052 14.769 -9.055 1.00 . A A . 46 LEU CB 1 1
20 27819 1 1 46 LEU CD1 C -23.760 13.833 -8.663 1.00 . A A . 46 LEU CD1 1 1
20 27820 1 1 46 LEU CD2 C -25.770 12.373 -8.373 1.00 . A A . 46 LEU CD2 1 1
20 27821 1 1 46 LEU CG C -25.165 13.528 -9.158 1.00 . A A . 46 LEU CG 1 1
20 27822 1 1 46 LEU H H -27.715 16.232 -10.288 1.00 . A A . 46 LEU H 1 1
20 27823 1 1 46 LEU HA H -25.176 16.706 -9.308 1.00 . A A . 46 LEU HA 1 1
20 27824 1 1 46 LEU HB2 H -26.045 15.096 -8.027 1.00 . A A . 46 LEU HB2 1 1
20 27825 1 1 46 LEU HB3 H -27.057 14.483 -9.333 1.00 . A A . 46 LEU HB3 1 1
20 27826 1 1 46 LEU HD11 H -23.120 14.045 -9.505 1.00 . A A . 46 LEU HD11 1 1
20 27827 1 1 46 LEU HD12 H -23.376 12.981 -8.123 1.00 . A A . 46 LEU HD12 1 1
20 27828 1 1 46 LEU HD13 H -23.789 14.691 -8.007 1.00 . A A . 46 LEU HD13 1 1
20 27829 1 1 46 LEU HD21 H -26.456 11.829 -9.006 1.00 . A A . 46 LEU HD21 1 1
20 27830 1 1 46 LEU HD22 H -26.302 12.760 -7.516 1.00 . A A . 46 LEU HD22 1 1
20 27831 1 1 46 LEU HD23 H -24.984 11.712 -8.041 1.00 . A A . 46 LEU HD23 1 1
20 27832 1 1 46 LEU HG H -25.095 13.228 -10.195 1.00 . A A . 46 LEU HG 1 1
20 27833 1 1 46 LEU N N -26.827 16.562 -10.539 1.00 . A A . 46 LEU N 1 1
20 27834 1 1 46 LEU O O -23.467 15.822 -10.922 1.00 . A A . 46 LEU O 1 1
20 27835 1 1 47 GLN C C -23.708 15.431 -13.859 1.00 . A A . 47 GLN C 1 1
20 27836 1 1 47 GLN CA C -24.304 14.275 -13.064 1.00 . A A . 47 GLN CA 1 1
20 27837 1 1 47 GLN CB C -25.108 13.363 -13.992 1.00 . A A . 47 GLN CB 1 1
20 27838 1 1 47 GLN CD C -24.863 12.832 -16.450 1.00 . A A . 47 GLN CD 1 1
20 27839 1 1 47 GLN CG C -24.266 12.690 -15.063 1.00 . A A . 47 GLN CG 1 1
20 27840 1 1 47 GLN H H -26.104 14.550 -11.984 1.00 . A A . 47 GLN H 1 1
20 27841 1 1 47 GLN HA H -23.500 13.705 -12.622 1.00 . A A . 47 GLN HA 1 1
20 27842 1 1 47 GLN HB2 H -25.581 12.594 -13.400 1.00 . A A . 47 GLN HB2 1 1
20 27843 1 1 47 GLN HB3 H -25.872 13.950 -14.481 1.00 . A A . 47 GLN HB3 1 1
20 27844 1 1 47 GLN HE21 H -23.064 13.193 -17.215 1.00 . A A . 47 GLN HE21 1 1
20 27845 1 1 47 GLN HE22 H -24.374 13.199 -18.341 1.00 . A A . 47 GLN HE22 1 1
20 27846 1 1 47 GLN HG2 H -23.283 13.138 -15.065 1.00 . A A . 47 GLN HG2 1 1
20 27847 1 1 47 GLN HG3 H -24.181 11.639 -14.829 1.00 . A A . 47 GLN HG3 1 1
20 27848 1 1 47 GLN N N -25.149 14.768 -11.982 1.00 . A A . 47 GLN N 1 1
20 27849 1 1 47 GLN NE2 N -24.015 13.103 -17.435 1.00 . A A . 47 GLN NE2 1 1
20 27850 1 1 47 GLN O O -22.503 15.469 -14.109 1.00 . A A . 47 GLN O 1 1
20 27851 1 1 47 GLN OE1 O -26.073 12.699 -16.633 1.00 . A A . 47 GLN OE1 1 1
20 27852 1 1 48 ALA C C -23.013 18.286 -14.284 1.00 . A A . 48 ALA C 1 1
20 27853 1 1 48 ALA CA C -24.115 17.531 -15.020 1.00 . A A . 48 ALA CA 1 1
20 27854 1 1 48 ALA CB C -25.289 18.454 -15.308 1.00 . A A . 48 ALA CB 1 1
20 27855 1 1 48 ALA H H -25.507 16.286 -14.024 1.00 . A A . 48 ALA H 1 1
20 27856 1 1 48 ALA HA H -23.726 17.177 -15.965 1.00 . A A . 48 ALA HA 1 1
20 27857 1 1 48 ALA HB1 H -25.610 18.924 -14.390 1.00 . A A . 48 ALA HB1 1 1
20 27858 1 1 48 ALA HB2 H -24.986 19.212 -16.015 1.00 . A A . 48 ALA HB2 1 1
20 27859 1 1 48 ALA HB3 H -26.105 17.880 -15.723 1.00 . A A . 48 ALA HB3 1 1
20 27860 1 1 48 ALA N N -24.559 16.372 -14.254 1.00 . A A . 48 ALA N 1 1
20 27861 1 1 48 ALA O O -22.124 18.869 -14.906 1.00 . A A . 48 ALA O 1 1
20 27862 1 1 49 LEU C C -20.751 18.220 -12.167 1.00 . A A . 49 LEU C 1 1
20 27863 1 1 49 LEU CA C -22.086 18.958 -12.136 1.00 . A A . 49 LEU CA 1 1
20 27864 1 1 49 LEU CB C -22.583 19.076 -10.694 1.00 . A A . 49 LEU CB 1 1
20 27865 1 1 49 LEU CD1 C -21.508 21.319 -10.376 1.00 . A A . 49 LEU CD1 1 1
20 27866 1 1 49 LEU CD2 C -23.961 21.165 -10.838 1.00 . A A . 49 LEU CD2 1 1
20 27867 1 1 49 LEU CG C -22.771 20.498 -10.164 1.00 . A A . 49 LEU CG 1 1
20 27868 1 1 49 LEU H H -23.810 17.791 -12.519 1.00 . A A . 49 LEU H 1 1
20 27869 1 1 49 LEU HA H -21.946 19.948 -12.543 1.00 . A A . 49 LEU HA 1 1
20 27870 1 1 49 LEU HB2 H -23.534 18.571 -10.630 1.00 . A A . 49 LEU HB2 1 1
20 27871 1 1 49 LEU HB3 H -21.867 18.576 -10.057 1.00 . A A . 49 LEU HB3 1 1
20 27872 1 1 49 LEU HD11 H -20.676 20.657 -10.565 1.00 . A A . 49 LEU HD11 1 1
20 27873 1 1 49 LEU HD12 H -21.307 21.906 -9.492 1.00 . A A . 49 LEU HD12 1 1
20 27874 1 1 49 LEU HD13 H -21.644 21.977 -11.222 1.00 . A A . 49 LEU HD13 1 1
20 27875 1 1 49 LEU HD21 H -23.639 22.078 -11.316 1.00 . A A . 49 LEU HD21 1 1
20 27876 1 1 49 LEU HD22 H -24.713 21.394 -10.096 1.00 . A A . 49 LEU HD22 1 1
20 27877 1 1 49 LEU HD23 H -24.376 20.498 -11.578 1.00 . A A . 49 LEU HD23 1 1
20 27878 1 1 49 LEU HG H -22.967 20.457 -9.102 1.00 . A A . 49 LEU HG 1 1
20 27879 1 1 49 LEU N N -23.078 18.273 -12.958 1.00 . A A . 49 LEU N 1 1
20 27880 1 1 49 LEU O O -19.704 18.819 -12.419 1.00 . A A . 49 LEU O 1 1
20 27881 1 1 50 LEU C C -18.837 16.235 -13.233 1.00 . A A . 50 LEU C 1 1
20 27882 1 1 50 LEU CA C -19.588 16.097 -11.913 1.00 . A A . 50 LEU CA 1 1
20 27883 1 1 50 LEU CB C -19.946 14.630 -11.667 1.00 . A A . 50 LEU CB 1 1
20 27884 1 1 50 LEU CD1 C -20.821 12.814 -10.177 1.00 . A A . 50 LEU CD1 1 1
20 27885 1 1 50 LEU CD2 C -19.492 14.696 -9.202 1.00 . A A . 50 LEU CD2 1 1
20 27886 1 1 50 LEU CG C -20.491 14.296 -10.278 1.00 . A A . 50 LEU CG 1 1
20 27887 1 1 50 LEU H H -21.658 16.496 -11.718 1.00 . A A . 50 LEU H 1 1
20 27888 1 1 50 LEU HA H -18.952 16.443 -11.112 1.00 . A A . 50 LEU HA 1 1
20 27889 1 1 50 LEU HB2 H -20.692 14.346 -12.392 1.00 . A A . 50 LEU HB2 1 1
20 27890 1 1 50 LEU HB3 H -19.052 14.042 -11.823 1.00 . A A . 50 LEU HB3 1 1
20 27891 1 1 50 LEU HD11 H -21.555 12.662 -9.400 1.00 . A A . 50 LEU HD11 1 1
20 27892 1 1 50 LEU HD12 H -19.924 12.261 -9.939 1.00 . A A . 50 LEU HD12 1 1
20 27893 1 1 50 LEU HD13 H -21.217 12.469 -11.120 1.00 . A A . 50 LEU HD13 1 1
20 27894 1 1 50 LEU HD21 H -18.537 14.236 -9.409 1.00 . A A . 50 LEU HD21 1 1
20 27895 1 1 50 LEU HD22 H -19.850 14.365 -8.238 1.00 . A A . 50 LEU HD22 1 1
20 27896 1 1 50 LEU HD23 H -19.381 15.770 -9.197 1.00 . A A . 50 LEU HD23 1 1
20 27897 1 1 50 LEU HG H -21.403 14.852 -10.113 1.00 . A A . 50 LEU HG 1 1
20 27898 1 1 50 LEU N N -20.794 16.917 -11.912 1.00 . A A . 50 LEU N 1 1
20 27899 1 1 50 LEU O O -17.614 16.097 -13.280 1.00 . A A . 50 LEU O 1 1
20 27900 1 1 51 TYR C C -18.226 17.988 -15.728 1.00 . A A . 51 TYR C 1 1
20 27901 1 1 51 TYR CA C -18.979 16.666 -15.623 1.00 . A A . 51 TYR CA 1 1
20 27902 1 1 51 TYR CB C -20.058 16.594 -16.705 1.00 . A A . 51 TYR CB 1 1
20 27903 1 1 51 TYR CD1 C -18.689 17.260 -18.720 1.00 . A A . 51 TYR CD1 1 1
20 27904 1 1 51 TYR CD2 C -19.815 15.159 -18.769 1.00 . A A . 51 TYR CD2 1 1
20 27905 1 1 51 TYR CE1 C -18.187 17.026 -19.985 1.00 . A A . 51 TYR CE1 1 1
20 27906 1 1 51 TYR CE2 C -19.316 14.917 -20.034 1.00 . A A . 51 TYR CE2 1 1
20 27907 1 1 51 TYR CG C -19.511 16.332 -18.090 1.00 . A A . 51 TYR CG 1 1
20 27908 1 1 51 TYR CZ C -18.503 15.853 -20.638 1.00 . A A . 51 TYR CZ 1 1
20 27909 1 1 51 TYR H H -20.545 16.607 -14.201 1.00 . A A . 51 TYR H 1 1
20 27910 1 1 51 TYR HA H -18.281 15.854 -15.770 1.00 . A A . 51 TYR HA 1 1
20 27911 1 1 51 TYR HB2 H -20.746 15.797 -16.465 1.00 . A A . 51 TYR HB2 1 1
20 27912 1 1 51 TYR HB3 H -20.595 17.531 -16.731 1.00 . A A . 51 TYR HB3 1 1
20 27913 1 1 51 TYR HD1 H -18.444 18.178 -18.206 1.00 . A A . 51 TYR HD1 1 1
20 27914 1 1 51 TYR HD2 H -20.453 14.428 -18.293 1.00 . A A . 51 TYR HD2 1 1
20 27915 1 1 51 TYR HE1 H -17.550 17.759 -20.459 1.00 . A A . 51 TYR HE1 1 1
20 27916 1 1 51 TYR HE2 H -19.564 13.998 -20.546 1.00 . A A . 51 TYR HE2 1 1
20 27917 1 1 51 TYR HH H -17.856 14.674 -22.012 1.00 . A A . 51 TYR HH 1 1
20 27918 1 1 51 TYR N N -19.575 16.509 -14.302 1.00 . A A . 51 TYR N 1 1
20 27919 1 1 51 TYR O O -17.107 18.040 -16.237 1.00 . A A . 51 TYR O 1 1
20 27920 1 1 51 TYR OH O -18.006 15.615 -21.899 1.00 . A A . 51 TYR OH 1 1
20 27921 1 1 52 ALA C C -16.832 20.351 -14.685 1.00 . A A . 52 ALA C 1 1
20 27922 1 1 52 ALA CA C -18.238 20.379 -15.275 1.00 . A A . 52 ALA CA 1 1
20 27923 1 1 52 ALA CB C -19.106 21.381 -14.529 1.00 . A A . 52 ALA CB 1 1
20 27924 1 1 52 ALA H H -19.740 18.952 -14.846 1.00 . A A . 52 ALA H 1 1
20 27925 1 1 52 ALA HA H -18.177 20.691 -16.308 1.00 . A A . 52 ALA HA 1 1
20 27926 1 1 52 ALA HB1 H -18.502 21.910 -13.806 1.00 . A A . 52 ALA HB1 1 1
20 27927 1 1 52 ALA HB2 H -19.527 22.086 -15.231 1.00 . A A . 52 ALA HB2 1 1
20 27928 1 1 52 ALA HB3 H -19.902 20.859 -14.021 1.00 . A A . 52 ALA HB3 1 1
20 27929 1 1 52 ALA N N -18.849 19.056 -15.240 1.00 . A A . 52 ALA N 1 1
20 27930 1 1 52 ALA O O -15.869 20.769 -15.328 1.00 . A A . 52 ALA O 1 1
20 27931 1 1 53 LEU C C -14.490 18.826 -13.513 1.00 . A A . 53 LEU C 1 1
20 27932 1 1 53 LEU CA C -15.433 19.774 -12.778 1.00 . A A . 53 LEU CA 1 1
20 27933 1 1 53 LEU CB C -15.623 19.304 -11.335 1.00 . A A . 53 LEU CB 1 1
20 27934 1 1 53 LEU CD1 C -17.012 19.269 -9.248 1.00 . A A . 53 LEU CD1 1 1
20 27935 1 1 53 LEU CD2 C -16.282 21.453 -10.224 1.00 . A A . 53 LEU CD2 1 1
20 27936 1 1 53 LEU CG C -16.707 20.025 -10.532 1.00 . A A . 53 LEU CG 1 1
20 27937 1 1 53 LEU H H -17.525 19.539 -12.995 1.00 . A A . 53 LEU H 1 1
20 27938 1 1 53 LEU HA H -14.998 20.762 -12.772 1.00 . A A . 53 LEU HA 1 1
20 27939 1 1 53 LEU HB2 H -15.873 18.255 -11.359 1.00 . A A . 53 LEU HB2 1 1
20 27940 1 1 53 LEU HB3 H -14.683 19.438 -10.818 1.00 . A A . 53 LEU HB3 1 1
20 27941 1 1 53 LEU HD11 H -16.090 18.915 -8.812 1.00 . A A . 53 LEU HD11 1 1
20 27942 1 1 53 LEU HD12 H -17.652 18.428 -9.469 1.00 . A A . 53 LEU HD12 1 1
20 27943 1 1 53 LEU HD13 H -17.511 19.928 -8.553 1.00 . A A . 53 LEU HD13 1 1
20 27944 1 1 53 LEU HD21 H -15.348 21.666 -10.723 1.00 . A A . 53 LEU HD21 1 1
20 27945 1 1 53 LEU HD22 H -16.155 21.569 -9.157 1.00 . A A . 53 LEU HD22 1 1
20 27946 1 1 53 LEU HD23 H -17.041 22.138 -10.573 1.00 . A A . 53 LEU HD23 1 1
20 27947 1 1 53 LEU HG H -17.615 20.064 -11.119 1.00 . A A . 53 LEU HG 1 1
20 27948 1 1 53 LEU N N -16.722 19.856 -13.457 1.00 . A A . 53 LEU N 1 1
20 27949 1 1 53 LEU O O -13.289 19.076 -13.603 1.00 . A A . 53 LEU O 1 1
20 27950 1 1 54 ALA C C -13.600 17.381 -15.998 1.00 . A A . 54 ALA C 1 1
20 27951 1 1 54 ALA CA C -14.254 16.756 -14.770 1.00 . A A . 54 ALA CA 1 1
20 27952 1 1 54 ALA CB C -15.124 15.576 -15.176 1.00 . A A . 54 ALA CB 1 1
20 27953 1 1 54 ALA H H -16.008 17.595 -13.934 1.00 . A A . 54 ALA H 1 1
20 27954 1 1 54 ALA HA H -13.480 16.392 -14.109 1.00 . A A . 54 ALA HA 1 1
20 27955 1 1 54 ALA HB1 H -15.909 15.918 -15.834 1.00 . A A . 54 ALA HB1 1 1
20 27956 1 1 54 ALA HB2 H -14.519 14.842 -15.687 1.00 . A A . 54 ALA HB2 1 1
20 27957 1 1 54 ALA HB3 H -15.561 15.131 -14.294 1.00 . A A . 54 ALA HB3 1 1
20 27958 1 1 54 ALA N N -15.044 17.739 -14.039 1.00 . A A . 54 ALA N 1 1
20 27959 1 1 54 ALA O O -12.386 17.296 -16.178 1.00 . A A . 54 ALA O 1 1
20 27960 1 1 55 SER C C -12.866 19.700 -17.724 1.00 . A A . 55 SER C 1 1
20 27961 1 1 55 SER CA C -13.915 18.643 -18.055 1.00 . A A . 55 SER CA 1 1
20 27962 1 1 55 SER CB C -15.068 19.281 -18.834 1.00 . A A . 55 SER CB 1 1
20 27963 1 1 55 SER H H -15.374 18.042 -16.643 1.00 . A A . 55 SER H 1 1
20 27964 1 1 55 SER HA H -13.459 17.879 -18.666 1.00 . A A . 55 SER HA 1 1
20 27965 1 1 55 SER HB2 H -15.869 18.565 -18.935 1.00 . A A . 55 SER HB2 1 1
20 27966 1 1 55 SER HB3 H -15.425 20.148 -18.297 1.00 . A A . 55 SER HB3 1 1
20 27967 1 1 55 SER HG H -15.364 19.545 -20.752 1.00 . A A . 55 SER HG 1 1
20 27968 1 1 55 SER N N -14.414 18.008 -16.841 1.00 . A A . 55 SER N 1 1
20 27969 1 1 55 SER O O -11.949 19.948 -18.507 1.00 . A A . 55 SER O 1 1
20 27970 1 1 55 SER OG O -14.649 19.684 -20.126 1.00 . A A . 55 SER OG 1 1
20 27971 1 1 56 SER C C -10.654 20.799 -16.032 1.00 . A A . 56 SER C 1 1
20 27972 1 1 56 SER CA C -12.073 21.352 -16.121 1.00 . A A . 56 SER CA 1 1
20 27973 1 1 56 SER CB C -12.500 21.914 -14.763 1.00 . A A . 56 SER CB 1 1
20 27974 1 1 56 SER H H -13.758 20.077 -15.974 1.00 . A A . 56 SER H 1 1
20 27975 1 1 56 SER HA H -12.093 22.146 -16.852 1.00 . A A . 56 SER HA 1 1
20 27976 1 1 56 SER HB2 H -13.374 21.386 -14.416 1.00 . A A . 56 SER HB2 1 1
20 27977 1 1 56 SER HB3 H -11.695 21.785 -14.054 1.00 . A A . 56 SER HB3 1 1
20 27978 1 1 56 SER HG H -13.312 23.456 -15.658 1.00 . A A . 56 SER HG 1 1
20 27979 1 1 56 SER N N -13.006 20.319 -16.556 1.00 . A A . 56 SER N 1 1
20 27980 1 1 56 SER O O -9.681 21.552 -16.059 1.00 . A A . 56 SER O 1 1
20 27981 1 1 56 SER OG O -12.807 23.294 -14.857 1.00 . A A . 56 SER OG 1 1
20 27982 1 1 57 GLN C C -8.979 17.965 -17.064 1.00 . A A . 57 GLN C 1 1
20 27983 1 1 57 GLN CA C -9.246 18.825 -15.832 1.00 . A A . 57 GLN CA 1 1
20 27984 1 1 57 GLN CB C -9.174 17.964 -14.570 1.00 . A A . 57 GLN CB 1 1
20 27985 1 1 57 GLN CD C -7.874 19.303 -12.867 1.00 . A A . 57 GLN CD 1 1
20 27986 1 1 57 GLN CG C -9.231 18.768 -13.281 1.00 . A A . 57 GLN CG 1 1
20 27987 1 1 57 GLN H H -11.358 18.932 -15.910 1.00 . A A . 57 GLN H 1 1
20 27988 1 1 57 GLN HA H -8.491 19.594 -15.776 1.00 . A A . 57 GLN HA 1 1
20 27989 1 1 57 GLN HB2 H -10.002 17.271 -14.573 1.00 . A A . 57 GLN HB2 1 1
20 27990 1 1 57 GLN HB3 H -8.249 17.407 -14.580 1.00 . A A . 57 GLN HB3 1 1
20 27991 1 1 57 GLN HE21 H -8.647 21.113 -12.584 1.00 . A A . 57 GLN HE21 1 1
20 27992 1 1 57 GLN HE22 H -6.955 20.961 -12.268 1.00 . A A . 57 GLN HE22 1 1
20 27993 1 1 57 GLN HG2 H -9.901 19.603 -13.422 1.00 . A A . 57 GLN HG2 1 1
20 27994 1 1 57 GLN HG3 H -9.608 18.134 -12.493 1.00 . A A . 57 GLN HG3 1 1
20 27995 1 1 57 GLN N N -10.546 19.479 -15.926 1.00 . A A . 57 GLN N 1 1
20 27996 1 1 57 GLN NE2 N -7.819 20.589 -12.541 1.00 . A A . 57 GLN NE2 1 1
20 27997 1 1 57 GLN O O -8.136 18.299 -17.895 1.00 . A A . 57 GLN O 1 1
20 27998 1 1 57 GLN OE1 O -6.886 18.569 -12.840 1.00 . A A . 57 GLN OE1 1 1
20 27999 1 1 58 GLY C C -10.832 15.687 -19.030 1.00 . A A . 58 GLY C 1 1
20 28000 1 1 58 GLY CA C -9.530 15.965 -18.306 1.00 . A A . 58 GLY CA 1 1
20 28001 1 1 58 GLY H H -10.361 16.640 -16.479 1.00 . A A . 58 GLY H 1 1
20 28002 1 1 58 GLY HA2 H -8.833 16.413 -18.999 1.00 . A A . 58 GLY HA2 1 1
20 28003 1 1 58 GLY HA3 H -9.120 15.029 -17.954 1.00 . A A . 58 GLY HA3 1 1
20 28004 1 1 58 GLY N N -9.704 16.855 -17.173 1.00 . A A . 58 GLY N 1 1
20 28005 1 1 58 GLY O O -11.907 16.041 -18.546 1.00 . A A . 58 GLY O 1 1
20 28006 1 1 59 ASP C C -12.700 13.584 -20.351 1.00 . A A . 59 ASP C 1 1
20 28007 1 1 59 ASP CA C -11.916 14.728 -20.987 1.00 . A A . 59 ASP CA 1 1
20 28008 1 1 59 ASP CB C -11.511 14.354 -22.413 1.00 . A A . 59 ASP CB 1 1
20 28009 1 1 59 ASP CG C -11.136 15.565 -23.245 1.00 . A A . 59 ASP CG 1 1
20 28010 1 1 59 ASP H H -9.851 14.796 -20.527 1.00 . A A . 59 ASP H 1 1
20 28011 1 1 59 ASP HA H -12.546 15.604 -21.019 1.00 . A A . 59 ASP HA 1 1
20 28012 1 1 59 ASP HB2 H -10.661 13.689 -22.377 1.00 . A A . 59 ASP HB2 1 1
20 28013 1 1 59 ASP HB3 H -12.337 13.851 -22.895 1.00 . A A . 59 ASP HB3 1 1
20 28014 1 1 59 ASP N N -10.736 15.053 -20.194 1.00 . A A . 59 ASP N 1 1
20 28015 1 1 59 ASP O O -12.119 12.677 -19.754 1.00 . A A . 59 ASP O 1 1
20 28016 1 1 59 ASP OD1 O -11.997 16.453 -23.422 1.00 . A A . 59 ASP OD1 1 1
20 28017 1 1 59 ASP OD2 O -9.982 15.626 -23.717 1.00 . A A . 59 ASP OD2 1 1
20 28018 1 1 60 ILE C C -15.479 11.727 -21.018 1.00 . A A . 60 ILE C 1 1
20 28019 1 1 60 ILE CA C -14.884 12.602 -19.921 1.00 . A A . 60 ILE CA 1 1
20 28020 1 1 60 ILE CB C -16.028 13.215 -19.091 1.00 . A A . 60 ILE CB 1 1
20 28021 1 1 60 ILE CD1 C -15.420 15.586 -18.393 1.00 . A A . 60 ILE CD1 1 1
20 28022 1 1 60 ILE CG1 C -15.464 14.126 -17.999 1.00 . A A . 60 ILE CG1 1 1
20 28023 1 1 60 ILE CG2 C -16.887 12.117 -18.481 1.00 . A A . 60 ILE CG2 1 1
20 28024 1 1 60 ILE H H -14.425 14.383 -20.968 1.00 . A A . 60 ILE H 1 1
20 28025 1 1 60 ILE HA H -14.284 11.985 -19.268 1.00 . A A . 60 ILE HA 1 1
20 28026 1 1 60 ILE HB H -16.649 13.799 -19.752 1.00 . A A . 60 ILE HB 1 1
20 28027 1 1 60 ILE HD11 H -15.657 15.683 -19.442 1.00 . A A . 60 ILE HD11 1 1
20 28028 1 1 60 ILE HD12 H -16.139 16.139 -17.807 1.00 . A A . 60 ILE HD12 1 1
20 28029 1 1 60 ILE HD13 H -14.430 15.978 -18.211 1.00 . A A . 60 ILE HD13 1 1
20 28030 1 1 60 ILE HG12 H -16.076 14.040 -17.115 1.00 . A A . 60 ILE HG12 1 1
20 28031 1 1 60 ILE HG13 H -14.456 13.814 -17.766 1.00 . A A . 60 ILE HG13 1 1
20 28032 1 1 60 ILE HG21 H -17.892 12.189 -18.869 1.00 . A A . 60 ILE HG21 1 1
20 28033 1 1 60 ILE HG22 H -16.472 11.153 -18.736 1.00 . A A . 60 ILE HG22 1 1
20 28034 1 1 60 ILE HG23 H -16.906 12.229 -17.408 1.00 . A A . 60 ILE HG23 1 1
20 28035 1 1 60 ILE N N -14.021 13.634 -20.482 1.00 . A A . 60 ILE N 1 1
20 28036 1 1 60 ILE O O -15.976 12.229 -22.027 1.00 . A A . 60 ILE O 1 1
20 28037 1 1 61 LEU C C -17.364 9.013 -21.386 1.00 . A A . 61 LEU C 1 1
20 28038 1 1 61 LEU CA C -15.964 9.468 -21.785 1.00 . A A . 61 LEU CA 1 1
20 28039 1 1 61 LEU CB C -15.039 8.256 -21.909 1.00 . A A . 61 LEU CB 1 1
20 28040 1 1 61 LEU CD1 C -12.737 7.285 -22.122 1.00 . A A . 61 LEU CD1 1 1
20 28041 1 1 61 LEU CD2 C -13.166 9.646 -22.828 1.00 . A A . 61 LEU CD2 1 1
20 28042 1 1 61 LEU CG C -13.539 8.547 -21.844 1.00 . A A . 61 LEU CG 1 1
20 28043 1 1 61 LEU H H -15.020 10.075 -19.991 1.00 . A A . 61 LEU H 1 1
20 28044 1 1 61 LEU HA H -16.019 9.968 -22.740 1.00 . A A . 61 LEU HA 1 1
20 28045 1 1 61 LEU HB2 H -15.278 7.574 -21.108 1.00 . A A . 61 LEU HB2 1 1
20 28046 1 1 61 LEU HB3 H -15.243 7.780 -22.858 1.00 . A A . 61 LEU HB3 1 1
20 28047 1 1 61 LEU HD11 H -12.497 6.798 -21.189 1.00 . A A . 61 LEU HD11 1 1
20 28048 1 1 61 LEU HD12 H -11.825 7.544 -22.638 1.00 . A A . 61 LEU HD12 1 1
20 28049 1 1 61 LEU HD13 H -13.321 6.616 -22.738 1.00 . A A . 61 LEU HD13 1 1
20 28050 1 1 61 LEU HD21 H -13.138 10.595 -22.314 1.00 . A A . 61 LEU HD21 1 1
20 28051 1 1 61 LEU HD22 H -13.901 9.686 -23.619 1.00 . A A . 61 LEU HD22 1 1
20 28052 1 1 61 LEU HD23 H -12.194 9.436 -23.250 1.00 . A A . 61 LEU HD23 1 1
20 28053 1 1 61 LEU HG H -13.288 8.889 -20.849 1.00 . A A . 61 LEU HG 1 1
20 28054 1 1 61 LEU N N -15.428 10.415 -20.814 1.00 . A A . 61 LEU N 1 1
20 28055 1 1 61 LEU O O -18.173 8.641 -22.237 1.00 . A A . 61 LEU O 1 1
20 28056 1 1 62 ASP C C -19.001 8.771 -18.058 1.00 . A A . 62 ASP C 1 1
20 28057 1 1 62 ASP CA C -18.950 8.644 -19.577 1.00 . A A . 62 ASP CA 1 1
20 28058 1 1 62 ASP CB C -19.259 7.205 -19.992 1.00 . A A . 62 ASP CB 1 1
20 28059 1 1 62 ASP CG C -20.373 6.591 -19.165 1.00 . A A . 62 ASP CG 1 1
20 28060 1 1 62 ASP H H -16.959 9.355 -19.459 1.00 . A A . 62 ASP H 1 1
20 28061 1 1 62 ASP HA H -19.692 9.300 -20.006 1.00 . A A . 62 ASP HA 1 1
20 28062 1 1 62 ASP HB2 H -19.559 7.192 -21.030 1.00 . A A . 62 ASP HB2 1 1
20 28063 1 1 62 ASP HB3 H -18.371 6.603 -19.870 1.00 . A A . 62 ASP HB3 1 1
20 28064 1 1 62 ASP N N -17.645 9.049 -20.089 1.00 . A A . 62 ASP N 1 1
20 28065 1 1 62 ASP O O -18.160 8.216 -17.350 1.00 . A A . 62 ASP O 1 1
20 28066 1 1 62 ASP OD1 O -21.459 7.202 -19.086 1.00 . A A . 62 ASP OD1 1 1
20 28067 1 1 62 ASP OD2 O -20.157 5.499 -18.599 1.00 . A A . 62 ASP OD2 1 1
20 28068 1 1 63 ILE C C -21.310 8.874 -15.585 1.00 . A A . 63 ILE C 1 1
20 28069 1 1 63 ILE CA C -20.153 9.705 -16.129 1.00 . A A . 63 ILE CA 1 1
20 28070 1 1 63 ILE CB C -20.397 11.187 -15.791 1.00 . A A . 63 ILE CB 1 1
20 28071 1 1 63 ILE CD1 C -19.428 13.527 -16.049 1.00 . A A . 63 ILE CD1 1 1
20 28072 1 1 63 ILE CG1 C -19.276 12.055 -16.366 1.00 . A A . 63 ILE CG1 1 1
20 28073 1 1 63 ILE CG2 C -20.501 11.377 -14.285 1.00 . A A . 63 ILE CG2 1 1
20 28074 1 1 63 ILE H H -20.631 9.922 -18.179 1.00 . A A . 63 ILE H 1 1
20 28075 1 1 63 ILE HA H -19.239 9.391 -15.645 1.00 . A A . 63 ILE HA 1 1
20 28076 1 1 63 ILE HB H -21.335 11.485 -16.233 1.00 . A A . 63 ILE HB 1 1
20 28077 1 1 63 ILE HD11 H -20.439 13.839 -16.263 1.00 . A A . 63 ILE HD11 1 1
20 28078 1 1 63 ILE HD12 H -19.210 13.695 -15.006 1.00 . A A . 63 ILE HD12 1 1
20 28079 1 1 63 ILE HD13 H -18.740 14.098 -16.657 1.00 . A A . 63 ILE HD13 1 1
20 28080 1 1 63 ILE HG12 H -18.331 11.726 -15.963 1.00 . A A . 63 ILE HG12 1 1
20 28081 1 1 63 ILE HG13 H -19.262 11.946 -17.441 1.00 . A A . 63 ILE HG13 1 1
20 28082 1 1 63 ILE HG21 H -21.231 10.688 -13.885 1.00 . A A . 63 ILE HG21 1 1
20 28083 1 1 63 ILE HG22 H -19.540 11.185 -13.831 1.00 . A A . 63 ILE HG22 1 1
20 28084 1 1 63 ILE HG23 H -20.806 12.390 -14.069 1.00 . A A . 63 ILE HG23 1 1
20 28085 1 1 63 ILE N N -19.992 9.505 -17.564 1.00 . A A . 63 ILE N 1 1
20 28086 1 1 63 ILE O O -22.475 9.145 -15.877 1.00 . A A . 63 ILE O 1 1
20 28087 1 1 64 VAL C C -22.377 7.465 -12.803 1.00 . A A . 64 VAL C 1 1
20 28088 1 1 64 VAL CA C -21.992 6.992 -14.200 1.00 . A A . 64 VAL CA 1 1
20 28089 1 1 64 VAL CB C -21.501 5.534 -14.119 1.00 . A A . 64 VAL CB 1 1
20 28090 1 1 64 VAL CG1 C -22.563 4.647 -13.488 1.00 . A A . 64 VAL CG1 1 1
20 28091 1 1 64 VAL CG2 C -21.120 5.023 -15.501 1.00 . A A . 64 VAL CG2 1 1
20 28092 1 1 64 VAL H H -20.035 7.695 -14.593 1.00 . A A . 64 VAL H 1 1
20 28093 1 1 64 VAL HA H -22.867 7.020 -14.834 1.00 . A A . 64 VAL HA 1 1
20 28094 1 1 64 VAL HB H -20.621 5.506 -13.493 1.00 . A A . 64 VAL HB 1 1
20 28095 1 1 64 VAL HG11 H -22.324 3.610 -13.676 1.00 . A A . 64 VAL HG11 1 1
20 28096 1 1 64 VAL HG12 H -22.592 4.823 -12.422 1.00 . A A . 64 VAL HG12 1 1
20 28097 1 1 64 VAL HG13 H -23.526 4.877 -13.918 1.00 . A A . 64 VAL HG13 1 1
20 28098 1 1 64 VAL HG21 H -20.785 3.999 -15.425 1.00 . A A . 64 VAL HG21 1 1
20 28099 1 1 64 VAL HG22 H -21.980 5.073 -16.153 1.00 . A A . 64 VAL HG22 1 1
20 28100 1 1 64 VAL HG23 H -20.326 5.633 -15.905 1.00 . A A . 64 VAL HG23 1 1
20 28101 1 1 64 VAL N N -20.981 7.861 -14.789 1.00 . A A . 64 VAL N 1 1
20 28102 1 1 64 VAL O O -21.540 7.964 -12.052 1.00 . A A . 64 VAL O 1 1
20 28103 1 1 65 VAL C C -25.140 6.695 -10.598 1.00 . A A . 65 VAL C 1 1
20 28104 1 1 65 VAL CA C -24.149 7.713 -11.152 1.00 . A A . 65 VAL CA 1 1
20 28105 1 1 65 VAL CB C -24.829 9.093 -11.217 1.00 . A A . 65 VAL CB 1 1
20 28106 1 1 65 VAL CG1 C -25.181 9.581 -9.820 1.00 . A A . 65 VAL CG1 1 1
20 28107 1 1 65 VAL CG2 C -23.935 10.095 -11.931 1.00 . A A . 65 VAL CG2 1 1
20 28108 1 1 65 VAL H H -24.272 6.900 -13.102 1.00 . A A . 65 VAL H 1 1
20 28109 1 1 65 VAL HA H -23.305 7.782 -10.481 1.00 . A A . 65 VAL HA 1 1
20 28110 1 1 65 VAL HB H -25.745 8.994 -11.781 1.00 . A A . 65 VAL HB 1 1
20 28111 1 1 65 VAL HG11 H -25.119 8.757 -9.125 1.00 . A A . 65 VAL HG11 1 1
20 28112 1 1 65 VAL HG12 H -24.490 10.357 -9.524 1.00 . A A . 65 VAL HG12 1 1
20 28113 1 1 65 VAL HG13 H -26.187 9.976 -9.820 1.00 . A A . 65 VAL HG13 1 1
20 28114 1 1 65 VAL HG21 H -22.918 9.977 -11.586 1.00 . A A . 65 VAL HG21 1 1
20 28115 1 1 65 VAL HG22 H -23.976 9.920 -12.996 1.00 . A A . 65 VAL HG22 1 1
20 28116 1 1 65 VAL HG23 H -24.274 11.097 -11.718 1.00 . A A . 65 VAL HG23 1 1
20 28117 1 1 65 VAL N N -23.652 7.304 -12.460 1.00 . A A . 65 VAL N 1 1
20 28118 1 1 65 VAL O O -26.065 6.273 -11.292 1.00 . A A . 65 VAL O 1 1
20 28119 1 1 66 ASP C C -27.242 5.877 -8.595 1.00 . A A . 66 ASP C 1 1
20 28120 1 1 66 ASP CA C -25.818 5.339 -8.695 1.00 . A A . 66 ASP CA 1 1
20 28121 1 1 66 ASP CB C -25.291 4.994 -7.301 1.00 . A A . 66 ASP CB 1 1
20 28122 1 1 66 ASP CG C -25.361 3.509 -7.006 1.00 . A A . 66 ASP CG 1 1
20 28123 1 1 66 ASP H H -24.186 6.679 -8.842 1.00 . A A . 66 ASP H 1 1
20 28124 1 1 66 ASP HA H -25.827 4.443 -9.298 1.00 . A A . 66 ASP HA 1 1
20 28125 1 1 66 ASP HB2 H -24.260 5.309 -7.226 1.00 . A A . 66 ASP HB2 1 1
20 28126 1 1 66 ASP HB3 H -25.878 5.519 -6.562 1.00 . A A . 66 ASP HB3 1 1
20 28127 1 1 66 ASP N N -24.941 6.306 -9.344 1.00 . A A . 66 ASP N 1 1
20 28128 1 1 66 ASP O O -27.605 6.833 -9.282 1.00 . A A . 66 ASP O 1 1
20 28129 1 1 66 ASP OD1 O -25.147 2.708 -7.940 1.00 . A A . 66 ASP OD1 1 1
20 28130 1 1 66 ASP OD2 O -25.631 3.147 -5.841 1.00 . A A . 66 ASP OD2 1 1
20 28131 1 1 67 LEU C C -29.544 6.679 -6.404 1.00 . A A . 67 LEU C 1 1
20 28132 1 1 67 LEU CA C -29.429 5.675 -7.547 1.00 . A A . 67 LEU CA 1 1
20 28133 1 1 67 LEU CB C -30.314 4.460 -7.264 1.00 . A A . 67 LEU CB 1 1
20 28134 1 1 67 LEU CD1 C -28.800 2.495 -6.903 1.00 . A A . 67 LEU CD1 1 1
20 28135 1 1 67 LEU CD2 C -29.104 4.187 -5.086 1.00 . A A . 67 LEU CD2 1 1
20 28136 1 1 67 LEU CG C -29.773 3.459 -6.242 1.00 . A A . 67 LEU CG 1 1
20 28137 1 1 67 LEU H H -27.698 4.504 -7.217 1.00 . A A . 67 LEU H 1 1
20 28138 1 1 67 LEU HA H -29.761 6.147 -8.459 1.00 . A A . 67 LEU HA 1 1
20 28139 1 1 67 LEU HB2 H -31.265 4.820 -6.903 1.00 . A A . 67 LEU HB2 1 1
20 28140 1 1 67 LEU HB3 H -30.461 3.934 -8.198 1.00 . A A . 67 LEU HB3 1 1
20 28141 1 1 67 LEU HD11 H -28.654 2.780 -7.933 1.00 . A A . 67 LEU HD11 1 1
20 28142 1 1 67 LEU HD12 H -29.201 1.493 -6.860 1.00 . A A . 67 LEU HD12 1 1
20 28143 1 1 67 LEU HD13 H -27.854 2.526 -6.382 1.00 . A A . 67 LEU HD13 1 1
20 28144 1 1 67 LEU HD21 H -29.786 4.919 -4.680 1.00 . A A . 67 LEU HD21 1 1
20 28145 1 1 67 LEU HD22 H -28.212 4.682 -5.440 1.00 . A A . 67 LEU HD22 1 1
20 28146 1 1 67 LEU HD23 H -28.840 3.475 -4.317 1.00 . A A . 67 LEU HD23 1 1
20 28147 1 1 67 LEU HG H -30.596 2.881 -5.844 1.00 . A A . 67 LEU HG 1 1
20 28148 1 1 67 LEU N N -28.044 5.258 -7.736 1.00 . A A . 67 LEU N 1 1
20 28149 1 1 67 LEU O O -30.628 6.893 -5.860 1.00 . A A . 67 LEU O 1 1
20 28150 1 1 68 SER C C -29.049 7.711 -3.708 1.00 . A A . 68 SER C 1 1
20 28151 1 1 68 SER CA C -28.395 8.272 -4.967 1.00 . A A . 68 SER CA 1 1
20 28152 1 1 68 SER CB C -29.109 9.555 -5.397 1.00 . A A . 68 SER CB 1 1
20 28153 1 1 68 SER H H -27.589 7.078 -6.518 1.00 . A A . 68 SER H 1 1
20 28154 1 1 68 SER HA H -27.362 8.500 -4.751 1.00 . A A . 68 SER HA 1 1
20 28155 1 1 68 SER HB2 H -30.166 9.460 -5.200 1.00 . A A . 68 SER HB2 1 1
20 28156 1 1 68 SER HB3 H -28.712 10.390 -4.838 1.00 . A A . 68 SER HB3 1 1
20 28157 1 1 68 SER HG H -29.768 9.741 -7.233 1.00 . A A . 68 SER HG 1 1
20 28158 1 1 68 SER N N -28.421 7.292 -6.046 1.00 . A A . 68 SER N 1 1
20 28159 1 1 68 SER O O -30.050 8.242 -3.226 1.00 . A A . 68 SER O 1 1
20 28160 1 1 68 SER OG O -28.924 9.802 -6.780 1.00 . A A . 68 SER OG 1 1
20 28161 1 1 69 ASP C C -28.640 6.810 -0.735 1.00 . A A . 69 ASP C 1 1
20 28162 1 1 69 ASP CA C -29.001 6.001 -1.977 1.00 . A A . 69 ASP CA 1 1
20 28163 1 1 69 ASP CB C -28.460 4.576 -1.848 1.00 . A A . 69 ASP CB 1 1
20 28164 1 1 69 ASP CG C -29.562 3.535 -1.867 1.00 . A A . 69 ASP CG 1 1
20 28165 1 1 69 ASP H H -27.680 6.258 -3.611 1.00 . A A . 69 ASP H 1 1
20 28166 1 1 69 ASP HA H -30.076 5.961 -2.065 1.00 . A A . 69 ASP HA 1 1
20 28167 1 1 69 ASP HB2 H -27.788 4.377 -2.670 1.00 . A A . 69 ASP HB2 1 1
20 28168 1 1 69 ASP HB3 H -27.920 4.486 -0.917 1.00 . A A . 69 ASP HB3 1 1
20 28169 1 1 69 ASP N N -28.476 6.635 -3.181 1.00 . A A . 69 ASP N 1 1
20 28170 1 1 69 ASP O O -27.537 7.347 -0.631 1.00 . A A . 69 ASP O 1 1
20 28171 1 1 69 ASP OD1 O -30.681 3.847 -1.409 1.00 . A A . 69 ASP OD1 1 1
20 28172 1 1 69 ASP OD2 O -29.305 2.407 -2.338 1.00 . A A . 69 ASP OD2 1 1
20 28173 1 1 70 ASP C C -28.330 6.935 2.320 1.00 . A A . 70 ASP C 1 1
20 28174 1 1 70 ASP CA C -29.358 7.637 1.438 1.00 . A A . 70 ASP CA 1 1
20 28175 1 1 70 ASP CB C -30.674 7.802 2.200 1.00 . A A . 70 ASP CB 1 1
20 28176 1 1 70 ASP CG C -31.648 8.714 1.480 1.00 . A A . 70 ASP CG 1 1
20 28177 1 1 70 ASP H H -30.436 6.444 0.062 1.00 . A A . 70 ASP H 1 1
20 28178 1 1 70 ASP HA H -28.980 8.613 1.175 1.00 . A A . 70 ASP HA 1 1
20 28179 1 1 70 ASP HB2 H -31.137 6.834 2.319 1.00 . A A . 70 ASP HB2 1 1
20 28180 1 1 70 ASP HB3 H -30.469 8.221 3.174 1.00 . A A . 70 ASP HB3 1 1
20 28181 1 1 70 ASP N N -29.577 6.894 0.203 1.00 . A A . 70 ASP N 1 1
20 28182 1 1 70 ASP O O -27.856 7.497 3.306 1.00 . A A . 70 ASP O 1 1
20 28183 1 1 70 ASP OD1 O -31.224 9.403 0.529 1.00 . A A . 70 ASP OD1 1 1
20 28184 1 1 70 ASP OD2 O -32.835 8.739 1.868 1.00 . A A . 70 ASP OD2 1 1
20 28185 1 1 71 ASN C C -25.764 4.666 1.894 1.00 . A A . 71 ASN C 1 1
20 28186 1 1 71 ASN CA C -27.022 4.921 2.719 1.00 . A A . 71 ASN CA 1 1
20 28187 1 1 71 ASN CB C -27.637 3.590 3.156 1.00 . A A . 71 ASN CB 1 1
20 28188 1 1 71 ASN CG C -27.873 3.526 4.653 1.00 . A A . 71 ASN CG 1 1
20 28189 1 1 71 ASN H H -28.404 5.306 1.162 1.00 . A A . 71 ASN H 1 1
20 28190 1 1 71 ASN HA H -26.754 5.490 3.596 1.00 . A A . 71 ASN HA 1 1
20 28191 1 1 71 ASN HB2 H -28.585 3.457 2.656 1.00 . A A . 71 ASN HB2 1 1
20 28192 1 1 71 ASN HB3 H -26.973 2.785 2.880 1.00 . A A . 71 ASN HB3 1 1
20 28193 1 1 71 ASN HD21 H -27.716 1.544 4.618 1.00 . A A . 71 ASN HD21 1 1
20 28194 1 1 71 ASN HD22 H -28.019 2.247 6.167 1.00 . A A . 71 ASN HD22 1 1
20 28195 1 1 71 ASN N N -27.992 5.701 1.959 1.00 . A A . 71 ASN N 1 1
20 28196 1 1 71 ASN ND2 N -27.868 2.317 5.201 1.00 . A A . 71 ASN ND2 1 1
20 28197 1 1 71 ASN O O -24.757 4.182 2.412 1.00 . A A . 71 ASN O 1 1
20 28198 1 1 71 ASN OD1 O -28.056 4.553 5.308 1.00 . A A . 71 ASN OD1 1 1
20 28199 1 1 72 SER C C -24.236 6.127 -0.883 1.00 . A A . 72 SER C 1 1
20 28200 1 1 72 SER CA C -24.696 4.799 -0.289 1.00 . A A . 72 SER CA 1 1
20 28201 1 1 72 SER CB C -25.069 3.828 -1.411 1.00 . A A . 72 SER CB 1 1
20 28202 1 1 72 SER H H -26.659 5.377 0.254 1.00 . A A . 72 SER H 1 1
20 28203 1 1 72 SER HA H -23.886 4.376 0.287 1.00 . A A . 72 SER HA 1 1
20 28204 1 1 72 SER HB2 H -26.118 3.585 -1.339 1.00 . A A . 72 SER HB2 1 1
20 28205 1 1 72 SER HB3 H -24.871 4.293 -2.366 1.00 . A A . 72 SER HB3 1 1
20 28206 1 1 72 SER HG H -24.875 1.926 -0.987 1.00 . A A . 72 SER HG 1 1
20 28207 1 1 72 SER N N -25.828 4.995 0.608 1.00 . A A . 72 SER N 1 1
20 28208 1 1 72 SER O O -23.188 6.655 -0.514 1.00 . A A . 72 SER O 1 1
20 28209 1 1 72 SER OG O -24.316 2.631 -1.321 1.00 . A A . 72 SER OG 1 1
20 28210 1 1 73 GLY C C -23.278 7.934 -2.988 1.00 . A A . 73 GLY C 1 1
20 28211 1 1 73 GLY CA C -24.690 7.924 -2.436 1.00 . A A . 73 GLY CA 1 1
20 28212 1 1 73 GLY H H -25.854 6.197 -2.060 1.00 . A A . 73 GLY H 1 1
20 28213 1 1 73 GLY HA2 H -25.382 8.110 -3.243 1.00 . A A . 73 GLY HA2 1 1
20 28214 1 1 73 GLY HA3 H -24.783 8.715 -1.706 1.00 . A A . 73 GLY HA3 1 1
20 28215 1 1 73 GLY N N -25.031 6.663 -1.805 1.00 . A A . 73 GLY N 1 1
20 28216 1 1 73 GLY O O -22.336 8.325 -2.299 1.00 . A A . 73 GLY O 1 1
20 28217 1 1 74 LYS C C -21.958 7.618 -6.392 1.00 . A A . 74 LYS C 1 1
20 28218 1 1 74 LYS CA C -21.823 7.459 -4.881 1.00 . A A . 74 LYS CA 1 1
20 28219 1 1 74 LYS CB C -21.112 6.143 -4.558 1.00 . A A . 74 LYS CB 1 1
20 28220 1 1 74 LYS CD C -21.142 3.633 -4.652 1.00 . A A . 74 LYS CD 1 1
20 28221 1 1 74 LYS CE C -21.749 2.843 -3.503 1.00 . A A . 74 LYS CE 1 1
20 28222 1 1 74 LYS CG C -21.921 4.910 -4.922 1.00 . A A . 74 LYS CG 1 1
20 28223 1 1 74 LYS H H -23.919 7.201 -4.734 1.00 . A A . 74 LYS H 1 1
20 28224 1 1 74 LYS HA H -21.237 8.280 -4.496 1.00 . A A . 74 LYS HA 1 1
20 28225 1 1 74 LYS HB2 H -20.179 6.109 -5.100 1.00 . A A . 74 LYS HB2 1 1
20 28226 1 1 74 LYS HB3 H -20.905 6.111 -3.498 1.00 . A A . 74 LYS HB3 1 1
20 28227 1 1 74 LYS HD2 H -21.153 3.020 -5.541 1.00 . A A . 74 LYS HD2 1 1
20 28228 1 1 74 LYS HD3 H -20.123 3.890 -4.402 1.00 . A A . 74 LYS HD3 1 1
20 28229 1 1 74 LYS HE2 H -21.714 3.447 -2.610 1.00 . A A . 74 LYS HE2 1 1
20 28230 1 1 74 LYS HE3 H -22.777 2.615 -3.744 1.00 . A A . 74 LYS HE3 1 1
20 28231 1 1 74 LYS HG2 H -22.827 4.898 -4.334 1.00 . A A . 74 LYS HG2 1 1
20 28232 1 1 74 LYS HG3 H -22.172 4.953 -5.972 1.00 . A A . 74 LYS HG3 1 1
20 28233 1 1 74 LYS HZ1 H -21.687 0.812 -3.018 1.00 . A A . 74 LYS HZ1 1 1
20 28234 1 1 74 LYS HZ2 H -20.349 1.689 -2.468 1.00 . A A . 74 LYS HZ2 1 1
20 28235 1 1 74 LYS HZ3 H -20.485 1.293 -4.107 1.00 . A A . 74 LYS HZ3 1 1
20 28236 1 1 74 LYS N N -23.130 7.500 -4.236 1.00 . A A . 74 LYS N 1 1
20 28237 1 1 74 LYS NZ N -21.016 1.570 -3.257 1.00 . A A . 74 LYS NZ 1 1
20 28238 1 1 74 LYS O O -23.064 7.746 -6.916 1.00 . A A . 74 LYS O 1 1
20 28239 1 1 75 ALA C C -19.457 7.378 -9.119 1.00 . A A . 75 ALA C 1 1
20 28240 1 1 75 ALA CA C -20.818 7.748 -8.538 1.00 . A A . 75 ALA CA 1 1
20 28241 1 1 75 ALA CB C -21.194 9.168 -8.934 1.00 . A A . 75 ALA CB 1 1
20 28242 1 1 75 ALA H H -19.975 7.503 -6.613 1.00 . A A . 75 ALA H 1 1
20 28243 1 1 75 ALA HA H -21.564 7.079 -8.942 1.00 . A A . 75 ALA HA 1 1
20 28244 1 1 75 ALA HB1 H -20.828 9.858 -8.186 1.00 . A A . 75 ALA HB1 1 1
20 28245 1 1 75 ALA HB2 H -20.750 9.405 -9.890 1.00 . A A . 75 ALA HB2 1 1
20 28246 1 1 75 ALA HB3 H -22.268 9.250 -9.004 1.00 . A A . 75 ALA HB3 1 1
20 28247 1 1 75 ALA N N -20.825 7.608 -7.087 1.00 . A A . 75 ALA N 1 1
20 28248 1 1 75 ALA O O -18.526 7.050 -8.383 1.00 . A A . 75 ALA O 1 1
20 28249 1 1 76 TYR C C -17.898 7.980 -12.348 1.00 . A A . 76 TYR C 1 1
20 28250 1 1 76 TYR CA C -18.103 7.098 -11.120 1.00 . A A . 76 TYR CA 1 1
20 28251 1 1 76 TYR CB C -18.099 5.625 -11.531 1.00 . A A . 76 TYR CB 1 1
20 28252 1 1 76 TYR CD1 C -20.140 4.509 -10.547 1.00 . A A . 76 TYR CD1 1 1
20 28253 1 1 76 TYR CD2 C -18.021 4.059 -9.552 1.00 . A A . 76 TYR CD2 1 1
20 28254 1 1 76 TYR CE1 C -20.753 3.678 -9.630 1.00 . A A . 76 TYR CE1 1 1
20 28255 1 1 76 TYR CE2 C -18.626 3.225 -8.631 1.00 . A A . 76 TYR CE2 1 1
20 28256 1 1 76 TYR CG C -18.765 4.714 -10.525 1.00 . A A . 76 TYR CG 1 1
20 28257 1 1 76 TYR CZ C -19.992 3.038 -8.674 1.00 . A A . 76 TYR CZ 1 1
20 28258 1 1 76 TYR H H -20.126 7.699 -10.974 1.00 . A A . 76 TYR H 1 1
20 28259 1 1 76 TYR HA H -17.291 7.270 -10.428 1.00 . A A . 76 TYR HA 1 1
20 28260 1 1 76 TYR HB2 H -18.621 5.518 -12.470 1.00 . A A . 76 TYR HB2 1 1
20 28261 1 1 76 TYR HB3 H -17.078 5.294 -11.653 1.00 . A A . 76 TYR HB3 1 1
20 28262 1 1 76 TYR HD1 H -20.733 5.011 -11.297 1.00 . A A . 76 TYR HD1 1 1
20 28263 1 1 76 TYR HD2 H -16.951 4.208 -9.520 1.00 . A A . 76 TYR HD2 1 1
20 28264 1 1 76 TYR HE1 H -21.822 3.531 -9.663 1.00 . A A . 76 TYR HE1 1 1
20 28265 1 1 76 TYR HE2 H -18.030 2.725 -7.882 1.00 . A A . 76 TYR HE2 1 1
20 28266 1 1 76 TYR HH H -21.551 2.308 -7.819 1.00 . A A . 76 TYR HH 1 1
20 28267 1 1 76 TYR N N -19.349 7.431 -10.441 1.00 . A A . 76 TYR N 1 1
20 28268 1 1 76 TYR O O -18.776 8.081 -13.206 1.00 . A A . 76 TYR O 1 1
20 28269 1 1 76 TYR OH O -20.598 2.210 -7.757 1.00 . A A . 76 TYR OH 1 1
20 28270 1 1 77 ILE C C -15.347 8.865 -14.441 1.00 . A A . 77 ILE C 1 1
20 28271 1 1 77 ILE CA C -16.413 9.489 -13.547 1.00 . A A . 77 ILE CA 1 1
20 28272 1 1 77 ILE CB C -15.921 10.867 -13.066 1.00 . A A . 77 ILE CB 1 1
20 28273 1 1 77 ILE CD1 C -16.451 12.784 -11.477 1.00 . A A . 77 ILE CD1 1 1
20 28274 1 1 77 ILE CG1 C -16.863 11.424 -11.995 1.00 . A A . 77 ILE CG1 1 1
20 28275 1 1 77 ILE CG2 C -15.816 11.831 -14.239 1.00 . A A . 77 ILE CG2 1 1
20 28276 1 1 77 ILE H H -16.076 8.496 -11.709 1.00 . A A . 77 ILE H 1 1
20 28277 1 1 77 ILE HA H -17.314 9.633 -14.125 1.00 . A A . 77 ILE HA 1 1
20 28278 1 1 77 ILE HB H -14.937 10.745 -12.641 1.00 . A A . 77 ILE HB 1 1
20 28279 1 1 77 ILE HD11 H -16.979 13.552 -12.022 1.00 . A A . 77 ILE HD11 1 1
20 28280 1 1 77 ILE HD12 H -16.690 12.857 -10.427 1.00 . A A . 77 ILE HD12 1 1
20 28281 1 1 77 ILE HD13 H -15.387 12.914 -11.613 1.00 . A A . 77 ILE HD13 1 1
20 28282 1 1 77 ILE HG12 H -17.855 11.513 -12.409 1.00 . A A . 77 ILE HG12 1 1
20 28283 1 1 77 ILE HG13 H -16.886 10.742 -11.158 1.00 . A A . 77 ILE HG13 1 1
20 28284 1 1 77 ILE HG21 H -16.702 12.447 -14.279 1.00 . A A . 77 ILE HG21 1 1
20 28285 1 1 77 ILE HG22 H -14.947 12.459 -14.110 1.00 . A A . 77 ILE HG22 1 1
20 28286 1 1 77 ILE HG23 H -15.724 11.271 -15.157 1.00 . A A . 77 ILE HG23 1 1
20 28287 1 1 77 ILE N N -16.734 8.617 -12.424 1.00 . A A . 77 ILE N 1 1
20 28288 1 1 77 ILE O O -14.193 8.718 -14.039 1.00 . A A . 77 ILE O 1 1
20 28289 1 1 78 VAL C C -14.107 8.958 -17.437 1.00 . A A . 78 VAL C 1 1
20 28290 1 1 78 VAL CA C -14.819 7.894 -16.610 1.00 . A A . 78 VAL CA 1 1
20 28291 1 1 78 VAL CB C -15.549 6.925 -17.558 1.00 . A A . 78 VAL CB 1 1
20 28292 1 1 78 VAL CG1 C -14.550 6.158 -18.411 1.00 . A A . 78 VAL CG1 1 1
20 28293 1 1 78 VAL CG2 C -16.431 5.970 -16.768 1.00 . A A . 78 VAL CG2 1 1
20 28294 1 1 78 VAL H H -16.675 8.643 -15.919 1.00 . A A . 78 VAL H 1 1
20 28295 1 1 78 VAL HA H -14.083 7.333 -16.052 1.00 . A A . 78 VAL HA 1 1
20 28296 1 1 78 VAL HB H -16.181 7.504 -18.216 1.00 . A A . 78 VAL HB 1 1
20 28297 1 1 78 VAL HG11 H -13.559 6.555 -18.248 1.00 . A A . 78 VAL HG11 1 1
20 28298 1 1 78 VAL HG12 H -14.570 5.113 -18.138 1.00 . A A . 78 VAL HG12 1 1
20 28299 1 1 78 VAL HG13 H -14.812 6.263 -19.453 1.00 . A A . 78 VAL HG13 1 1
20 28300 1 1 78 VAL HG21 H -15.814 5.359 -16.125 1.00 . A A . 78 VAL HG21 1 1
20 28301 1 1 78 VAL HG22 H -17.127 6.537 -16.166 1.00 . A A . 78 VAL HG22 1 1
20 28302 1 1 78 VAL HG23 H -16.979 5.337 -17.450 1.00 . A A . 78 VAL HG23 1 1
20 28303 1 1 78 VAL N N -15.741 8.500 -15.656 1.00 . A A . 78 VAL N 1 1
20 28304 1 1 78 VAL O O -14.747 9.796 -18.073 1.00 . A A . 78 VAL O 1 1
20 28305 1 1 79 PHE C C -11.306 9.211 -19.371 1.00 . A A . 79 PHE C 1 1
20 28306 1 1 79 PHE CA C -11.979 9.879 -18.176 1.00 . A A . 79 PHE CA 1 1
20 28307 1 1 79 PHE CB C -10.921 10.512 -17.269 1.00 . A A . 79 PHE CB 1 1
20 28308 1 1 79 PHE CD1 C -11.645 12.833 -16.649 1.00 . A A . 79 PHE CD1 1 1
20 28309 1 1 79 PHE CD2 C -11.856 11.107 -15.017 1.00 . A A . 79 PHE CD2 1 1
20 28310 1 1 79 PHE CE1 C -12.163 13.748 -15.751 1.00 . A A . 79 PHE CE1 1 1
20 28311 1 1 79 PHE CE2 C -12.375 12.017 -14.116 1.00 . A A . 79 PHE CE2 1 1
20 28312 1 1 79 PHE CG C -11.485 11.504 -16.292 1.00 . A A . 79 PHE CG 1 1
20 28313 1 1 79 PHE CZ C -12.529 13.339 -14.484 1.00 . A A . 79 PHE CZ 1 1
20 28314 1 1 79 PHE H H -12.326 8.226 -16.900 1.00 . A A . 79 PHE H 1 1
20 28315 1 1 79 PHE HA H -12.641 10.651 -18.535 1.00 . A A . 79 PHE HA 1 1
20 28316 1 1 79 PHE HB2 H -10.429 9.734 -16.704 1.00 . A A . 79 PHE HB2 1 1
20 28317 1 1 79 PHE HB3 H -10.193 11.023 -17.880 1.00 . A A . 79 PHE HB3 1 1
20 28318 1 1 79 PHE HD1 H -11.360 13.154 -17.640 1.00 . A A . 79 PHE HD1 1 1
20 28319 1 1 79 PHE HD2 H -11.735 10.072 -14.728 1.00 . A A . 79 PHE HD2 1 1
20 28320 1 1 79 PHE HE1 H -12.283 14.781 -16.041 1.00 . A A . 79 PHE HE1 1 1
20 28321 1 1 79 PHE HE2 H -12.660 11.694 -13.125 1.00 . A A . 79 PHE HE2 1 1
20 28322 1 1 79 PHE HZ H -12.934 14.052 -13.781 1.00 . A A . 79 PHE HZ 1 1
20 28323 1 1 79 PHE N N -12.779 8.918 -17.426 1.00 . A A . 79 PHE N 1 1
20 28324 1 1 79 PHE O O -11.402 7.998 -19.553 1.00 . A A . 79 PHE O 1 1
20 28325 1 1 80 ALA C C -8.906 8.443 -20.977 1.00 . A A . 80 ALA C 1 1
20 28326 1 1 80 ALA CA C -9.934 9.501 -21.361 1.00 . A A . 80 ALA CA 1 1
20 28327 1 1 80 ALA CB C -9.266 10.639 -22.118 1.00 . A A . 80 ALA CB 1 1
20 28328 1 1 80 ALA H H -10.585 10.972 -19.985 1.00 . A A . 80 ALA H 1 1
20 28329 1 1 80 ALA HA H -10.672 9.053 -22.011 1.00 . A A . 80 ALA HA 1 1
20 28330 1 1 80 ALA HB1 H -9.621 11.584 -21.732 1.00 . A A . 80 ALA HB1 1 1
20 28331 1 1 80 ALA HB2 H -8.196 10.576 -21.990 1.00 . A A . 80 ALA HB2 1 1
20 28332 1 1 80 ALA HB3 H -9.509 10.564 -23.167 1.00 . A A . 80 ALA HB3 1 1
20 28333 1 1 80 ALA N N -10.625 10.013 -20.183 1.00 . A A . 80 ALA N 1 1
20 28334 1 1 80 ALA O O -8.832 7.380 -21.595 1.00 . A A . 80 ALA O 1 1
20 28335 1 1 81 THR C C -6.609 8.182 -18.087 1.00 . A A . 81 THR C 1 1
20 28336 1 1 81 THR CA C -7.087 7.814 -19.487 1.00 . A A . 81 THR CA 1 1
20 28337 1 1 81 THR CB C -5.877 7.791 -20.440 1.00 . A A . 81 THR CB 1 1
20 28338 1 1 81 THR CG2 C -5.479 6.361 -20.774 1.00 . A A . 81 THR CG2 1 1
20 28339 1 1 81 THR H H -8.220 9.602 -19.500 1.00 . A A . 81 THR H 1 1
20 28340 1 1 81 THR HA H -7.518 6.824 -19.461 1.00 . A A . 81 THR HA 1 1
20 28341 1 1 81 THR HB H -5.044 8.277 -19.953 1.00 . A A . 81 THR HB 1 1
20 28342 1 1 81 THR HG1 H -5.383 8.853 -22.027 1.00 . A A . 81 THR HG1 1 1
20 28343 1 1 81 THR HG21 H -6.346 5.817 -21.118 1.00 . A A . 81 THR HG21 1 1
20 28344 1 1 81 THR HG22 H -5.080 5.883 -19.892 1.00 . A A . 81 THR HG22 1 1
20 28345 1 1 81 THR HG23 H -4.728 6.369 -21.550 1.00 . A A . 81 THR HG23 1 1
20 28346 1 1 81 THR N N -8.112 8.739 -19.952 1.00 . A A . 81 THR N 1 1
20 28347 1 1 81 THR O O -6.970 9.231 -17.554 1.00 . A A . 81 THR O 1 1
20 28348 1 1 81 THR OG1 O -6.190 8.498 -21.646 1.00 . A A . 81 THR OG1 1 1
20 28349 1 1 82 GLN C C -4.595 8.914 -16.070 1.00 . A A . 82 GLN C 1 1
20 28350 1 1 82 GLN CA C -5.266 7.548 -16.158 1.00 . A A . 82 GLN CA 1 1
20 28351 1 1 82 GLN CB C -4.270 6.451 -15.780 1.00 . A A . 82 GLN CB 1 1
20 28352 1 1 82 GLN CD C -3.265 6.831 -13.493 1.00 . A A . 82 GLN CD 1 1
20 28353 1 1 82 GLN CG C -4.303 6.082 -14.306 1.00 . A A . 82 GLN CG 1 1
20 28354 1 1 82 GLN H H -5.542 6.495 -17.974 1.00 . A A . 82 GLN H 1 1
20 28355 1 1 82 GLN HA H -6.095 7.523 -15.467 1.00 . A A . 82 GLN HA 1 1
20 28356 1 1 82 GLN HB2 H -4.492 5.565 -16.356 1.00 . A A . 82 GLN HB2 1 1
20 28357 1 1 82 GLN HB3 H -3.273 6.788 -16.022 1.00 . A A . 82 GLN HB3 1 1
20 28358 1 1 82 GLN HE21 H -3.650 5.694 -11.908 1.00 . A A . 82 GLN HE21 1 1
20 28359 1 1 82 GLN HE22 H -2.436 6.904 -11.688 1.00 . A A . 82 GLN HE22 1 1
20 28360 1 1 82 GLN HG2 H -5.281 6.312 -13.912 1.00 . A A . 82 GLN HG2 1 1
20 28361 1 1 82 GLN HG3 H -4.117 5.022 -14.210 1.00 . A A . 82 GLN HG3 1 1
20 28362 1 1 82 GLN N N -5.794 7.313 -17.497 1.00 . A A . 82 GLN N 1 1
20 28363 1 1 82 GLN NE2 N -3.100 6.438 -12.236 1.00 . A A . 82 GLN NE2 1 1
20 28364 1 1 82 GLN O O -4.549 9.526 -15.003 1.00 . A A . 82 GLN O 1 1
20 28365 1 1 82 GLN OE1 O -2.619 7.754 -13.990 1.00 . A A . 82 GLN OE1 1 1
20 28366 1 1 83 GLU C C -4.345 11.798 -16.807 1.00 . A A . 83 GLU C 1 1
20 28367 1 1 83 GLU CA C -3.403 10.681 -17.247 1.00 . A A . 83 GLU CA 1 1
20 28368 1 1 83 GLU CB C -2.887 10.960 -18.660 1.00 . A A . 83 GLU CB 1 1
20 28369 1 1 83 GLU CD C -1.109 10.511 -20.397 1.00 . A A . 83 GLU CD 1 1
20 28370 1 1 83 GLU CG C -1.553 10.299 -18.962 1.00 . A A . 83 GLU CG 1 1
20 28371 1 1 83 GLU H H -4.142 8.852 -18.017 1.00 . A A . 83 GLU H 1 1
20 28372 1 1 83 GLU HA H -2.565 10.645 -16.568 1.00 . A A . 83 GLU HA 1 1
20 28373 1 1 83 GLU HB2 H -3.614 10.600 -19.373 1.00 . A A . 83 GLU HB2 1 1
20 28374 1 1 83 GLU HB3 H -2.773 12.027 -18.784 1.00 . A A . 83 GLU HB3 1 1
20 28375 1 1 83 GLU HG2 H -0.803 10.714 -18.305 1.00 . A A . 83 GLU HG2 1 1
20 28376 1 1 83 GLU HG3 H -1.642 9.238 -18.781 1.00 . A A . 83 GLU HG3 1 1
20 28377 1 1 83 GLU N N -4.074 9.387 -17.199 1.00 . A A . 83 GLU N 1 1
20 28378 1 1 83 GLU O O -4.020 12.584 -15.917 1.00 . A A . 83 GLU O 1 1
20 28379 1 1 83 GLU OE1 O -1.405 11.587 -20.957 1.00 . A A . 83 GLU OE1 1 1
20 28380 1 1 83 GLU OE2 O -0.464 9.601 -20.958 1.00 . A A . 83 GLU OE2 1 1
20 28381 1 1 84 SER C C -7.164 12.597 -15.774 1.00 . A A . 84 SER C 1 1
20 28382 1 1 84 SER CA C -6.500 12.886 -17.116 1.00 . A A . 84 SER CA 1 1
20 28383 1 1 84 SER CB C -7.561 12.965 -18.216 1.00 . A A . 84 SER CB 1 1
20 28384 1 1 84 SER H H -5.714 11.207 -18.140 1.00 . A A . 84 SER H 1 1
20 28385 1 1 84 SER HA H -5.987 13.834 -17.054 1.00 . A A . 84 SER HA 1 1
20 28386 1 1 84 SER HB2 H -7.536 12.059 -18.803 1.00 . A A . 84 SER HB2 1 1
20 28387 1 1 84 SER HB3 H -8.536 13.075 -17.764 1.00 . A A . 84 SER HB3 1 1
20 28388 1 1 84 SER HG H -6.634 13.849 -19.698 1.00 . A A . 84 SER HG 1 1
20 28389 1 1 84 SER N N -5.513 11.863 -17.439 1.00 . A A . 84 SER N 1 1
20 28390 1 1 84 SER O O -7.300 13.484 -14.932 1.00 . A A . 84 SER O 1 1
20 28391 1 1 84 SER OG O -7.327 14.070 -19.072 1.00 . A A . 84 SER OG 1 1
20 28392 1 1 85 ALA C C -7.378 11.318 -13.129 1.00 . A A . 85 ALA C 1 1
20 28393 1 1 85 ALA CA C -8.224 10.940 -14.341 1.00 . A A . 85 ALA CA 1 1
20 28394 1 1 85 ALA CB C -8.491 9.442 -14.353 1.00 . A A . 85 ALA CB 1 1
20 28395 1 1 85 ALA H H -7.439 10.685 -16.289 1.00 . A A . 85 ALA H 1 1
20 28396 1 1 85 ALA HA H -9.174 11.450 -14.277 1.00 . A A . 85 ALA HA 1 1
20 28397 1 1 85 ALA HB1 H -9.528 9.260 -14.108 1.00 . A A . 85 ALA HB1 1 1
20 28398 1 1 85 ALA HB2 H -8.277 9.046 -15.335 1.00 . A A . 85 ALA HB2 1 1
20 28399 1 1 85 ALA HB3 H -7.859 8.958 -13.624 1.00 . A A . 85 ALA HB3 1 1
20 28400 1 1 85 ALA N N -7.576 11.348 -15.581 1.00 . A A . 85 ALA N 1 1
20 28401 1 1 85 ALA O O -7.842 12.024 -12.234 1.00 . A A . 85 ALA O 1 1
20 28402 1 1 86 GLN C C -5.159 12.631 -11.734 1.00 . A A . 86 GLN C 1 1
20 28403 1 1 86 GLN CA C -5.228 11.131 -12.005 1.00 . A A . 86 GLN CA 1 1
20 28404 1 1 86 GLN CB C -3.830 10.593 -12.315 1.00 . A A . 86 GLN CB 1 1
20 28405 1 1 86 GLN CD C -1.483 10.231 -11.450 1.00 . A A . 86 GLN CD 1 1
20 28406 1 1 86 GLN CG C -2.782 10.997 -11.290 1.00 . A A . 86 GLN CG 1 1
20 28407 1 1 86 GLN H H -5.826 10.286 -13.851 1.00 . A A . 86 GLN H 1 1
20 28408 1 1 86 GLN HA H -5.608 10.636 -11.125 1.00 . A A . 86 GLN HA 1 1
20 28409 1 1 86 GLN HB2 H -3.872 9.515 -12.349 1.00 . A A . 86 GLN HB2 1 1
20 28410 1 1 86 GLN HB3 H -3.520 10.964 -13.280 1.00 . A A . 86 GLN HB3 1 1
20 28411 1 1 86 GLN HE21 H -1.327 10.036 -9.478 1.00 . A A . 86 GLN HE21 1 1
20 28412 1 1 86 GLN HE22 H -0.055 9.325 -10.406 1.00 . A A . 86 GLN HE22 1 1
20 28413 1 1 86 GLN HG2 H -2.575 12.051 -11.402 1.00 . A A . 86 GLN HG2 1 1
20 28414 1 1 86 GLN HG3 H -3.173 10.811 -10.301 1.00 . A A . 86 GLN HG3 1 1
20 28415 1 1 86 GLN N N -6.137 10.843 -13.108 1.00 . A A . 86 GLN N 1 1
20 28416 1 1 86 GLN NE2 N -0.895 9.823 -10.332 1.00 . A A . 86 GLN NE2 1 1
20 28417 1 1 86 GLN O O -5.114 13.061 -10.582 1.00 . A A . 86 GLN O 1 1
20 28418 1 1 86 GLN OE1 O -1.014 10.009 -12.567 1.00 . A A . 86 GLN OE1 1 1
20 28419 1 1 87 ALA C C -6.301 15.410 -11.923 1.00 . A A . 87 ALA C 1 1
20 28420 1 1 87 ALA CA C -5.091 14.872 -12.679 1.00 . A A . 87 ALA CA 1 1
20 28421 1 1 87 ALA CB C -4.996 15.515 -14.054 1.00 . A A . 87 ALA CB 1 1
20 28422 1 1 87 ALA H H -5.190 13.018 -13.695 1.00 . A A . 87 ALA H 1 1
20 28423 1 1 87 ALA HA H -4.195 15.123 -12.129 1.00 . A A . 87 ALA HA 1 1
20 28424 1 1 87 ALA HB1 H -5.630 16.390 -14.086 1.00 . A A . 87 ALA HB1 1 1
20 28425 1 1 87 ALA HB2 H -3.974 15.803 -14.247 1.00 . A A . 87 ALA HB2 1 1
20 28426 1 1 87 ALA HB3 H -5.320 14.809 -14.804 1.00 . A A . 87 ALA HB3 1 1
20 28427 1 1 87 ALA N N -5.152 13.421 -12.802 1.00 . A A . 87 ALA N 1 1
20 28428 1 1 87 ALA O O -6.159 16.160 -10.957 1.00 . A A . 87 ALA O 1 1
20 28429 1 1 88 PHE C C -8.841 14.916 -10.318 1.00 . A A . 88 PHE C 1 1
20 28430 1 1 88 PHE CA C -8.727 15.468 -11.735 1.00 . A A . 88 PHE CA 1 1
20 28431 1 1 88 PHE CB C -9.936 15.031 -12.564 1.00 . A A . 88 PHE CB 1 1
20 28432 1 1 88 PHE CD1 C -11.784 14.257 -11.053 1.00 . A A . 88 PHE CD1 1 1
20 28433 1 1 88 PHE CD2 C -11.950 16.428 -12.024 1.00 . A A . 88 PHE CD2 1 1
20 28434 1 1 88 PHE CE1 C -12.992 14.449 -10.409 1.00 . A A . 88 PHE CE1 1 1
20 28435 1 1 88 PHE CE2 C -13.158 16.626 -11.383 1.00 . A A . 88 PHE CE2 1 1
20 28436 1 1 88 PHE CG C -11.249 15.243 -11.866 1.00 . A A . 88 PHE CG 1 1
20 28437 1 1 88 PHE CZ C -13.680 15.634 -10.575 1.00 . A A . 88 PHE CZ 1 1
20 28438 1 1 88 PHE H H -7.540 14.424 -13.144 1.00 . A A . 88 PHE H 1 1
20 28439 1 1 88 PHE HA H -8.704 16.546 -11.688 1.00 . A A . 88 PHE HA 1 1
20 28440 1 1 88 PHE HB2 H -9.956 15.595 -13.485 1.00 . A A . 88 PHE HB2 1 1
20 28441 1 1 88 PHE HB3 H -9.846 13.980 -12.793 1.00 . A A . 88 PHE HB3 1 1
20 28442 1 1 88 PHE HD1 H -11.246 13.328 -10.923 1.00 . A A . 88 PHE HD1 1 1
20 28443 1 1 88 PHE HD2 H -11.543 17.204 -12.657 1.00 . A A . 88 PHE HD2 1 1
20 28444 1 1 88 PHE HE1 H -13.397 13.671 -9.778 1.00 . A A . 88 PHE HE1 1 1
20 28445 1 1 88 PHE HE2 H -13.694 17.554 -11.514 1.00 . A A . 88 PHE HE2 1 1
20 28446 1 1 88 PHE HZ H -14.623 15.787 -10.073 1.00 . A A . 88 PHE HZ 1 1
20 28447 1 1 88 PHE N N -7.491 15.023 -12.369 1.00 . A A . 88 PHE N 1 1
20 28448 1 1 88 PHE O O -9.439 15.541 -9.442 1.00 . A A . 88 PHE O 1 1
20 28449 1 1 89 VAL C C -7.465 13.876 -7.777 1.00 . A A . 89 VAL C 1 1
20 28450 1 1 89 VAL CA C -8.300 13.100 -8.789 1.00 . A A . 89 VAL CA 1 1
20 28451 1 1 89 VAL CB C -7.785 11.650 -8.857 1.00 . A A . 89 VAL CB 1 1
20 28452 1 1 89 VAL CG1 C -7.694 11.050 -7.463 1.00 . A A . 89 VAL CG1 1 1
20 28453 1 1 89 VAL CG2 C -8.684 10.808 -9.751 1.00 . A A . 89 VAL CG2 1 1
20 28454 1 1 89 VAL H H -7.802 13.288 -10.838 1.00 . A A . 89 VAL H 1 1
20 28455 1 1 89 VAL HA H -9.327 13.080 -8.456 1.00 . A A . 89 VAL HA 1 1
20 28456 1 1 89 VAL HB H -6.794 11.660 -9.286 1.00 . A A . 89 VAL HB 1 1
20 28457 1 1 89 VAL HG11 H -8.080 10.041 -7.479 1.00 . A A . 89 VAL HG11 1 1
20 28458 1 1 89 VAL HG12 H -6.662 11.037 -7.143 1.00 . A A . 89 VAL HG12 1 1
20 28459 1 1 89 VAL HG13 H -8.276 11.646 -6.776 1.00 . A A . 89 VAL HG13 1 1
20 28460 1 1 89 VAL HG21 H -8.080 10.293 -10.484 1.00 . A A . 89 VAL HG21 1 1
20 28461 1 1 89 VAL HG22 H -9.214 10.084 -9.149 1.00 . A A . 89 VAL HG22 1 1
20 28462 1 1 89 VAL HG23 H -9.394 11.447 -10.253 1.00 . A A . 89 VAL HG23 1 1
20 28463 1 1 89 VAL N N -8.264 13.738 -10.100 1.00 . A A . 89 VAL N 1 1
20 28464 1 1 89 VAL O O -7.887 14.084 -6.640 1.00 . A A . 89 VAL O 1 1
20 28465 1 1 90 GLU C C -5.763 16.535 -7.309 1.00 . A A . 90 GLU C 1 1
20 28466 1 1 90 GLU CA C -5.385 15.057 -7.328 1.00 . A A . 90 GLU CA 1 1
20 28467 1 1 90 GLU CB C -3.934 14.896 -7.787 1.00 . A A . 90 GLU CB 1 1
20 28468 1 1 90 GLU CD C -3.214 12.777 -6.615 1.00 . A A . 90 GLU CD 1 1
20 28469 1 1 90 GLU CG C -3.503 13.448 -7.944 1.00 . A A . 90 GLU CG 1 1
20 28470 1 1 90 GLU H H -5.998 14.106 -9.117 1.00 . A A . 90 GLU H 1 1
20 28471 1 1 90 GLU HA H -5.483 14.660 -6.329 1.00 . A A . 90 GLU HA 1 1
20 28472 1 1 90 GLU HB2 H -3.813 15.393 -8.738 1.00 . A A . 90 GLU HB2 1 1
20 28473 1 1 90 GLU HB3 H -3.286 15.366 -7.061 1.00 . A A . 90 GLU HB3 1 1
20 28474 1 1 90 GLU HG2 H -4.291 12.903 -8.441 1.00 . A A . 90 GLU HG2 1 1
20 28475 1 1 90 GLU HG3 H -2.608 13.416 -8.549 1.00 . A A . 90 GLU HG3 1 1
20 28476 1 1 90 GLU N N -6.279 14.303 -8.199 1.00 . A A . 90 GLU N 1 1
20 28477 1 1 90 GLU O O -5.429 17.260 -6.372 1.00 . A A . 90 GLU O 1 1
20 28478 1 1 90 GLU OE1 O -3.659 13.306 -5.575 1.00 . A A . 90 GLU OE1 1 1
20 28479 1 1 90 GLU OE2 O -2.544 11.724 -6.616 1.00 . A A . 90 GLU OE2 1 1
20 28480 1 1 91 ALA C C -8.073 18.646 -7.537 1.00 . A A . 91 ALA C 1 1
20 28481 1 1 91 ALA CA C -6.886 18.366 -8.453 1.00 . A A . 91 ALA CA 1 1
20 28482 1 1 91 ALA CB C -7.237 18.705 -9.894 1.00 . A A . 91 ALA CB 1 1
20 28483 1 1 91 ALA H H -6.697 16.349 -9.066 1.00 . A A . 91 ALA H 1 1
20 28484 1 1 91 ALA HA H -6.057 18.991 -8.154 1.00 . A A . 91 ALA HA 1 1
20 28485 1 1 91 ALA HB1 H -7.803 17.892 -10.327 1.00 . A A . 91 ALA HB1 1 1
20 28486 1 1 91 ALA HB2 H -7.829 19.608 -9.917 1.00 . A A . 91 ALA HB2 1 1
20 28487 1 1 91 ALA HB3 H -6.330 18.854 -10.460 1.00 . A A . 91 ALA HB3 1 1
20 28488 1 1 91 ALA N N -6.461 16.975 -8.350 1.00 . A A . 91 ALA N 1 1
20 28489 1 1 91 ALA O O -8.325 19.792 -7.165 1.00 . A A . 91 ALA O 1 1
20 28490 1 1 92 PHE C C -9.885 16.741 -5.145 1.00 . A A . 92 PHE C 1 1
20 28491 1 1 92 PHE CA C -9.961 17.727 -6.308 1.00 . A A . 92 PHE CA 1 1
20 28492 1 1 92 PHE CB C -11.249 17.498 -7.101 1.00 . A A . 92 PHE CB 1 1
20 28493 1 1 92 PHE CD1 C -10.785 18.830 -9.177 1.00 . A A . 92 PHE CD1 1 1
20 28494 1 1 92 PHE CD2 C -12.659 19.441 -7.834 1.00 . A A . 92 PHE CD2 1 1
20 28495 1 1 92 PHE CE1 C -11.078 19.855 -10.056 1.00 . A A . 92 PHE CE1 1 1
20 28496 1 1 92 PHE CE2 C -12.957 20.467 -8.710 1.00 . A A . 92 PHE CE2 1 1
20 28497 1 1 92 PHE CG C -11.571 18.612 -8.056 1.00 . A A . 92 PHE CG 1 1
20 28498 1 1 92 PHE CZ C -12.166 20.673 -9.824 1.00 . A A . 92 PHE CZ 1 1
20 28499 1 1 92 PHE H H -8.549 16.704 -7.509 1.00 . A A . 92 PHE H 1 1
20 28500 1 1 92 PHE HA H -9.965 18.731 -5.913 1.00 . A A . 92 PHE HA 1 1
20 28501 1 1 92 PHE HB2 H -11.154 16.588 -7.674 1.00 . A A . 92 PHE HB2 1 1
20 28502 1 1 92 PHE HB3 H -12.075 17.401 -6.413 1.00 . A A . 92 PHE HB3 1 1
20 28503 1 1 92 PHE HD1 H -9.935 18.190 -9.361 1.00 . A A . 92 PHE HD1 1 1
20 28504 1 1 92 PHE HD2 H -13.278 19.280 -6.963 1.00 . A A . 92 PHE HD2 1 1
20 28505 1 1 92 PHE HE1 H -10.459 20.014 -10.926 1.00 . A A . 92 PHE HE1 1 1
20 28506 1 1 92 PHE HE2 H -13.808 21.105 -8.525 1.00 . A A . 92 PHE HE2 1 1
20 28507 1 1 92 PHE HZ H -12.397 21.475 -10.509 1.00 . A A . 92 PHE HZ 1 1
20 28508 1 1 92 PHE N N -8.800 17.593 -7.179 1.00 . A A . 92 PHE N 1 1
20 28509 1 1 92 PHE O O -10.855 16.557 -4.410 1.00 . A A . 92 PHE O 1 1
20 28510 1 1 93 GLN C C -9.019 15.696 -2.581 1.00 . A A . 93 GLN C 1 1
20 28511 1 1 93 GLN CA C -8.524 15.144 -3.914 1.00 . A A . 93 GLN CA 1 1
20 28512 1 1 93 GLN CB C -7.044 14.772 -3.806 1.00 . A A . 93 GLN CB 1 1
20 28513 1 1 93 GLN CD C -5.228 13.656 -2.450 1.00 . A A . 93 GLN CD 1 1
20 28514 1 1 93 GLN CG C -6.689 14.054 -2.514 1.00 . A A . 93 GLN CG 1 1
20 28515 1 1 93 GLN H H -7.990 16.301 -5.604 1.00 . A A . 93 GLN H 1 1
20 28516 1 1 93 GLN HA H -9.091 14.258 -4.155 1.00 . A A . 93 GLN HA 1 1
20 28517 1 1 93 GLN HB2 H -6.786 14.128 -4.634 1.00 . A A . 93 GLN HB2 1 1
20 28518 1 1 93 GLN HB3 H -6.453 15.674 -3.865 1.00 . A A . 93 GLN HB3 1 1
20 28519 1 1 93 GLN HE21 H -4.676 15.548 -2.715 1.00 . A A . 93 GLN HE21 1 1
20 28520 1 1 93 GLN HE22 H -3.390 14.407 -2.546 1.00 . A A . 93 GLN HE22 1 1
20 28521 1 1 93 GLN HG2 H -6.905 14.708 -1.683 1.00 . A A . 93 GLN HG2 1 1
20 28522 1 1 93 GLN HG3 H -7.294 13.162 -2.436 1.00 . A A . 93 GLN HG3 1 1
20 28523 1 1 93 GLN N N -8.726 16.111 -4.986 1.00 . A A . 93 GLN N 1 1
20 28524 1 1 93 GLN NE2 N -4.341 14.635 -2.584 1.00 . A A . 93 GLN NE2 1 1
20 28525 1 1 93 GLN O O -9.511 14.953 -1.734 1.00 . A A . 93 GLN O 1 1
20 28526 1 1 93 GLN OE1 O -4.899 12.482 -2.281 1.00 . A A . 93 GLN OE1 1 1
20 28527 1 1 94 GLY C C -10.028 18.958 -1.414 1.00 . A A . 94 GLY C 1 1
20 28528 1 1 94 GLY CA C -9.325 17.637 -1.172 1.00 . A A . 94 GLY CA 1 1
20 28529 1 1 94 GLY H H -8.487 17.551 -3.115 1.00 . A A . 94 GLY H 1 1
20 28530 1 1 94 GLY HA2 H -10.001 16.969 -0.660 1.00 . A A . 94 GLY HA2 1 1
20 28531 1 1 94 GLY HA3 H -8.463 17.812 -0.544 1.00 . A A . 94 GLY HA3 1 1
20 28532 1 1 94 GLY N N -8.886 17.007 -2.404 1.00 . A A . 94 GLY N 1 1
20 28533 1 1 94 GLY O O -9.579 20.004 -0.945 1.00 . A A . 94 GLY O 1 1
20 28534 1 1 95 TYR C C -13.350 19.965 -2.011 1.00 . A A . 95 TYR C 1 1
20 28535 1 1 95 TYR CA C -11.899 20.114 -2.457 1.00 . A A . 95 TYR CA 1 1
20 28536 1 1 95 TYR CB C -11.842 20.409 -3.957 1.00 . A A . 95 TYR CB 1 1
20 28537 1 1 95 TYR CD1 C -14.038 21.463 -4.624 1.00 . A A . 95 TYR CD1 1 1
20 28538 1 1 95 TYR CD2 C -12.110 22.859 -4.509 1.00 . A A . 95 TYR CD2 1 1
20 28539 1 1 95 TYR CE1 C -14.806 22.547 -5.004 1.00 . A A . 95 TYR CE1 1 1
20 28540 1 1 95 TYR CE2 C -12.870 23.949 -4.887 1.00 . A A . 95 TYR CE2 1 1
20 28541 1 1 95 TYR CG C -12.679 21.599 -4.371 1.00 . A A . 95 TYR CG 1 1
20 28542 1 1 95 TYR CZ C -14.218 23.787 -5.133 1.00 . A A . 95 TYR CZ 1 1
20 28543 1 1 95 TYR H H -11.442 18.047 -2.495 1.00 . A A . 95 TYR H 1 1
20 28544 1 1 95 TYR HA H -11.451 20.937 -1.921 1.00 . A A . 95 TYR HA 1 1
20 28545 1 1 95 TYR HB2 H -10.820 20.609 -4.239 1.00 . A A . 95 TYR HB2 1 1
20 28546 1 1 95 TYR HB3 H -12.199 19.547 -4.501 1.00 . A A . 95 TYR HB3 1 1
20 28547 1 1 95 TYR HD1 H -14.496 20.489 -4.521 1.00 . A A . 95 TYR HD1 1 1
20 28548 1 1 95 TYR HD2 H -11.054 22.982 -4.315 1.00 . A A . 95 TYR HD2 1 1
20 28549 1 1 95 TYR HE1 H -15.861 22.421 -5.196 1.00 . A A . 95 TYR HE1 1 1
20 28550 1 1 95 TYR HE2 H -12.410 24.920 -4.989 1.00 . A A . 95 TYR HE2 1 1
20 28551 1 1 95 TYR HH H -15.880 24.584 -5.679 1.00 . A A . 95 TYR HH 1 1
20 28552 1 1 95 TYR N N -11.134 18.911 -2.150 1.00 . A A . 95 TYR N 1 1
20 28553 1 1 95 TYR O O -13.987 18.932 -2.217 1.00 . A A . 95 TYR O 1 1
20 28554 1 1 95 TYR OH O -14.979 24.870 -5.510 1.00 . A A . 95 TYR OH 1 1
20 28555 1 1 96 PRO C C -16.284 21.071 -2.033 1.00 . A A . 96 PRO C 1 1
20 28556 1 1 96 PRO CA C -15.268 21.037 -0.896 1.00 . A A . 96 PRO CA 1 1
20 28557 1 1 96 PRO CB C -15.341 22.327 -0.075 1.00 . A A . 96 PRO CB 1 1
20 28558 1 1 96 PRO CD C -13.185 22.287 -1.105 1.00 . A A . 96 PRO CD 1 1
20 28559 1 1 96 PRO CG C -14.287 23.205 -0.655 1.00 . A A . 96 PRO CG 1 1
20 28560 1 1 96 PRO HA H -15.472 20.190 -0.258 1.00 . A A . 96 PRO HA 1 1
20 28561 1 1 96 PRO HB2 H -16.323 22.767 -0.177 1.00 . A A . 96 PRO HB2 1 1
20 28562 1 1 96 PRO HB3 H -15.145 22.108 0.964 1.00 . A A . 96 PRO HB3 1 1
20 28563 1 1 96 PRO HD2 H -12.714 22.673 -1.997 1.00 . A A . 96 PRO HD2 1 1
20 28564 1 1 96 PRO HD3 H -12.456 22.158 -0.318 1.00 . A A . 96 PRO HD3 1 1
20 28565 1 1 96 PRO HG2 H -14.686 23.753 -1.495 1.00 . A A . 96 PRO HG2 1 1
20 28566 1 1 96 PRO HG3 H -13.922 23.887 0.100 1.00 . A A . 96 PRO HG3 1 1
20 28567 1 1 96 PRO N N -13.886 21.023 -1.385 1.00 . A A . 96 PRO N 1 1
20 28568 1 1 96 PRO O O -16.460 22.097 -2.691 1.00 . A A . 96 PRO O 1 1
20 28569 1 1 97 PHE C C -19.166 19.055 -2.844 1.00 . A A . 97 PHE C 1 1
20 28570 1 1 97 PHE CA C -17.949 19.845 -3.317 1.00 . A A . 97 PHE CA 1 1
20 28571 1 1 97 PHE CB C -17.346 19.182 -4.557 1.00 . A A . 97 PHE CB 1 1
20 28572 1 1 97 PHE CD1 C -18.986 19.884 -6.321 1.00 . A A . 97 PHE CD1 1 1
20 28573 1 1 97 PHE CD2 C -18.681 17.553 -5.921 1.00 . A A . 97 PHE CD2 1 1
20 28574 1 1 97 PHE CE1 C -19.918 19.597 -7.300 1.00 . A A . 97 PHE CE1 1 1
20 28575 1 1 97 PHE CE2 C -19.612 17.260 -6.900 1.00 . A A . 97 PHE CE2 1 1
20 28576 1 1 97 PHE CG C -18.358 18.867 -5.621 1.00 . A A . 97 PHE CG 1 1
20 28577 1 1 97 PHE CZ C -20.231 18.283 -7.590 1.00 . A A . 97 PHE CZ 1 1
20 28578 1 1 97 PHE H H -16.766 19.160 -1.701 1.00 . A A . 97 PHE H 1 1
20 28579 1 1 97 PHE HA H -18.262 20.846 -3.571 1.00 . A A . 97 PHE HA 1 1
20 28580 1 1 97 PHE HB2 H -16.608 19.842 -4.986 1.00 . A A . 97 PHE HB2 1 1
20 28581 1 1 97 PHE HB3 H -16.870 18.258 -4.265 1.00 . A A . 97 PHE HB3 1 1
20 28582 1 1 97 PHE HD1 H -18.742 20.912 -6.095 1.00 . A A . 97 PHE HD1 1 1
20 28583 1 1 97 PHE HD2 H -18.197 16.752 -5.382 1.00 . A A . 97 PHE HD2 1 1
20 28584 1 1 97 PHE HE1 H -20.401 20.399 -7.838 1.00 . A A . 97 PHE HE1 1 1
20 28585 1 1 97 PHE HE2 H -19.854 16.232 -7.125 1.00 . A A . 97 PHE HE2 1 1
20 28586 1 1 97 PHE HZ H -20.959 18.057 -8.355 1.00 . A A . 97 PHE HZ 1 1
20 28587 1 1 97 PHE N N -16.951 19.944 -2.259 1.00 . A A . 97 PHE N 1 1
20 28588 1 1 97 PHE O O -19.035 18.072 -2.115 1.00 . A A . 97 PHE O 1 1
20 28589 1 1 98 GLN C C -21.680 18.673 -1.370 1.00 . A A . 98 GLN C 1 1
20 28590 1 1 98 GLN CA C -21.588 18.827 -2.884 1.00 . A A . 98 GLN CA 1 1
20 28591 1 1 98 GLN CB C -21.683 17.456 -3.555 1.00 . A A . 98 GLN CB 1 1
20 28592 1 1 98 GLN CD C -23.822 16.152 -3.886 1.00 . A A . 98 GLN CD 1 1
20 28593 1 1 98 GLN CG C -22.938 17.274 -4.394 1.00 . A A . 98 GLN CG 1 1
20 28594 1 1 98 GLN H H -20.388 20.281 -3.845 1.00 . A A . 98 GLN H 1 1
20 28595 1 1 98 GLN HA H -22.410 19.440 -3.221 1.00 . A A . 98 GLN HA 1 1
20 28596 1 1 98 GLN HB2 H -20.825 17.322 -4.197 1.00 . A A . 98 GLN HB2 1 1
20 28597 1 1 98 GLN HB3 H -21.674 16.693 -2.791 1.00 . A A . 98 GLN HB3 1 1
20 28598 1 1 98 GLN HE21 H -24.872 17.441 -2.795 1.00 . A A . 98 GLN HE21 1 1
20 28599 1 1 98 GLN HE22 H -25.373 15.790 -2.696 1.00 . A A . 98 GLN HE22 1 1
20 28600 1 1 98 GLN HG2 H -23.504 18.194 -4.376 1.00 . A A . 98 GLN HG2 1 1
20 28601 1 1 98 GLN HG3 H -22.647 17.052 -5.410 1.00 . A A . 98 GLN HG3 1 1
20 28602 1 1 98 GLN N N -20.348 19.493 -3.265 1.00 . A A . 98 GLN N 1 1
20 28603 1 1 98 GLN NE2 N -24.786 16.495 -3.039 1.00 . A A . 98 GLN NE2 1 1
20 28604 1 1 98 GLN O O -22.317 17.747 -0.867 1.00 . A A . 98 GLN O 1 1
20 28605 1 1 98 GLN OE1 O -23.640 14.990 -4.250 1.00 . A A . 98 GLN OE1 1 1
20 28606 1 1 99 GLY C C -19.721 19.889 1.417 1.00 . A A . 99 GLY C 1 1
20 28607 1 1 99 GLY CA C -21.060 19.532 0.804 1.00 . A A . 99 GLY CA 1 1
20 28608 1 1 99 GLY H H -20.547 20.301 -1.101 1.00 . A A . 99 GLY H 1 1
20 28609 1 1 99 GLY HA2 H -21.807 20.223 1.167 1.00 . A A . 99 GLY HA2 1 1
20 28610 1 1 99 GLY HA3 H -21.329 18.533 1.112 1.00 . A A . 99 GLY HA3 1 1
20 28611 1 1 99 GLY N N -21.039 19.586 -0.646 1.00 . A A . 99 GLY N 1 1
20 28612 1 1 99 GLY O O -19.566 20.957 2.008 1.00 . A A . 99 GLY O 1 1
20 28613 1 1 100 ASN C C -16.518 18.009 1.581 1.00 . A A . 100 ASN C 1 1
20 28614 1 1 100 ASN CA C -17.417 19.217 1.824 1.00 . A A . 100 ASN CA 1 1
20 28615 1 1 100 ASN CB C -17.501 19.510 3.324 1.00 . A A . 100 ASN CB 1 1
20 28616 1 1 100 ASN CG C -16.282 19.017 4.079 1.00 . A A . 100 ASN CG 1 1
20 28617 1 1 100 ASN H H -18.934 18.159 0.795 1.00 . A A . 100 ASN H 1 1
20 28618 1 1 100 ASN HA H -16.993 20.074 1.322 1.00 . A A . 100 ASN HA 1 1
20 28619 1 1 100 ASN HB2 H -17.584 20.577 3.471 1.00 . A A . 100 ASN HB2 1 1
20 28620 1 1 100 ASN HB3 H -18.375 19.025 3.731 1.00 . A A . 100 ASN HB3 1 1
20 28621 1 1 100 ASN HD21 H -17.443 18.225 5.485 1.00 . A A . 100 ASN HD21 1 1
20 28622 1 1 100 ASN HD22 H -15.742 18.026 5.715 1.00 . A A . 100 ASN HD22 1 1
20 28623 1 1 100 ASN N N -18.750 18.992 1.277 1.00 . A A . 100 ASN N 1 1
20 28624 1 1 100 ASN ND2 N -16.513 18.356 5.207 1.00 . A A . 100 ASN ND2 1 1
20 28625 1 1 100 ASN O O -15.470 18.102 0.941 1.00 . A A . 100 ASN O 1 1
20 28626 1 1 100 ASN OD1 O -15.147 19.228 3.652 1.00 . A A . 100 ASN OD1 1 1
20 28627 1 1 101 PRO C C -16.205 15.074 0.522 1.00 . A A . 101 PRO C 1 1
20 28628 1 1 101 PRO CA C -16.184 15.596 1.954 1.00 . A A . 101 PRO CA 1 1
20 28629 1 1 101 PRO CB C -16.916 14.629 2.887 1.00 . A A . 101 PRO CB 1 1
20 28630 1 1 101 PRO CD C -18.174 16.661 2.877 1.00 . A A . 101 PRO CD 1 1
20 28631 1 1 101 PRO CG C -18.303 15.166 2.978 1.00 . A A . 101 PRO CG 1 1
20 28632 1 1 101 PRO HA H -15.160 15.708 2.280 1.00 . A A . 101 PRO HA 1 1
20 28633 1 1 101 PRO HB2 H -16.904 13.635 2.461 1.00 . A A . 101 PRO HB2 1 1
20 28634 1 1 101 PRO HB3 H -16.433 14.618 3.852 1.00 . A A . 101 PRO HB3 1 1
20 28635 1 1 101 PRO HD2 H -19.022 17.078 2.354 1.00 . A A . 101 PRO HD2 1 1
20 28636 1 1 101 PRO HD3 H -18.082 17.099 3.860 1.00 . A A . 101 PRO HD3 1 1
20 28637 1 1 101 PRO HG2 H -18.898 14.785 2.162 1.00 . A A . 101 PRO HG2 1 1
20 28638 1 1 101 PRO HG3 H -18.741 14.891 3.926 1.00 . A A . 101 PRO HG3 1 1
20 28639 1 1 101 PRO N N -16.936 16.846 2.102 1.00 . A A . 101 PRO N 1 1
20 28640 1 1 101 PRO O O -17.198 14.499 0.074 1.00 . A A . 101 PRO O 1 1
20 28641 1 1 102 LEU C C -13.899 13.775 -1.722 1.00 . A A . 102 LEU C 1 1
20 28642 1 1 102 LEU CA C -14.995 14.825 -1.576 1.00 . A A . 102 LEU CA 1 1
20 28643 1 1 102 LEU CB C -14.708 16.010 -2.499 1.00 . A A . 102 LEU CB 1 1
20 28644 1 1 102 LEU CD1 C -14.711 16.961 -4.819 1.00 . A A . 102 LEU CD1 1 1
20 28645 1 1 102 LEU CD2 C -15.300 14.557 -4.454 1.00 . A A . 102 LEU CD2 1 1
20 28646 1 1 102 LEU CG C -15.369 15.963 -3.877 1.00 . A A . 102 LEU CG 1 1
20 28647 1 1 102 LEU H H -14.345 15.740 0.218 1.00 . A A . 102 LEU H 1 1
20 28648 1 1 102 LEU HA H -15.940 14.382 -1.855 1.00 . A A . 102 LEU HA 1 1
20 28649 1 1 102 LEU HB2 H -15.045 16.906 -2.001 1.00 . A A . 102 LEU HB2 1 1
20 28650 1 1 102 LEU HB3 H -13.638 16.062 -2.646 1.00 . A A . 102 LEU HB3 1 1
20 28651 1 1 102 LEU HD11 H -14.879 17.963 -4.455 1.00 . A A . 102 LEU HD11 1 1
20 28652 1 1 102 LEU HD12 H -15.139 16.860 -5.805 1.00 . A A . 102 LEU HD12 1 1
20 28653 1 1 102 LEU HD13 H -13.650 16.766 -4.865 1.00 . A A . 102 LEU HD13 1 1
20 28654 1 1 102 LEU HD21 H -15.337 14.609 -5.533 1.00 . A A . 102 LEU HD21 1 1
20 28655 1 1 102 LEU HD22 H -16.138 13.978 -4.093 1.00 . A A . 102 LEU HD22 1 1
20 28656 1 1 102 LEU HD23 H -14.378 14.087 -4.147 1.00 . A A . 102 LEU HD23 1 1
20 28657 1 1 102 LEU HG H -16.411 16.235 -3.779 1.00 . A A . 102 LEU HG 1 1
20 28658 1 1 102 LEU N N -15.104 15.276 -0.193 1.00 . A A . 102 LEU N 1 1
20 28659 1 1 102 LEU O O -12.734 14.031 -1.415 1.00 . A A . 102 LEU O 1 1
20 28660 1 1 103 VAL C C -13.207 11.128 -3.857 1.00 . A A . 103 VAL C 1 1
20 28661 1 1 103 VAL CA C -13.327 11.503 -2.384 1.00 . A A . 103 VAL CA 1 1
20 28662 1 1 103 VAL CB C -13.734 10.255 -1.579 1.00 . A A . 103 VAL CB 1 1
20 28663 1 1 103 VAL CG1 C -12.599 9.812 -0.669 1.00 . A A . 103 VAL CG1 1 1
20 28664 1 1 103 VAL CG2 C -14.997 10.528 -0.776 1.00 . A A . 103 VAL CG2 1 1
20 28665 1 1 103 VAL H H -15.221 12.448 -2.421 1.00 . A A . 103 VAL H 1 1
20 28666 1 1 103 VAL HA H -12.363 11.836 -2.028 1.00 . A A . 103 VAL HA 1 1
20 28667 1 1 103 VAL HB H -13.941 9.455 -2.275 1.00 . A A . 103 VAL HB 1 1
20 28668 1 1 103 VAL HG11 H -12.687 8.753 -0.474 1.00 . A A . 103 VAL HG11 1 1
20 28669 1 1 103 VAL HG12 H -11.653 10.014 -1.148 1.00 . A A . 103 VAL HG12 1 1
20 28670 1 1 103 VAL HG13 H -12.654 10.354 0.264 1.00 . A A . 103 VAL HG13 1 1
20 28671 1 1 103 VAL HG21 H -14.843 11.390 -0.146 1.00 . A A . 103 VAL HG21 1 1
20 28672 1 1 103 VAL HG22 H -15.820 10.718 -1.451 1.00 . A A . 103 VAL HG22 1 1
20 28673 1 1 103 VAL HG23 H -15.227 9.669 -0.163 1.00 . A A . 103 VAL HG23 1 1
20 28674 1 1 103 VAL N N -14.278 12.592 -2.194 1.00 . A A . 103 VAL N 1 1
20 28675 1 1 103 VAL O O -14.212 10.924 -4.539 1.00 . A A . 103 VAL O 1 1
20 28676 1 1 104 ILE C C -10.578 9.687 -5.849 1.00 . A A . 104 ILE C 1 1
20 28677 1 1 104 ILE CA C -11.722 10.688 -5.733 1.00 . A A . 104 ILE CA 1 1
20 28678 1 1 104 ILE CB C -11.389 11.932 -6.577 1.00 . A A . 104 ILE CB 1 1
20 28679 1 1 104 ILE CD1 C -11.753 13.910 -5.016 1.00 . A A . 104 ILE CD1 1 1
20 28680 1 1 104 ILE CG1 C -10.748 13.011 -5.702 1.00 . A A . 104 ILE CG1 1 1
20 28681 1 1 104 ILE CG2 C -12.644 12.466 -7.252 1.00 . A A . 104 ILE CG2 1 1
20 28682 1 1 104 ILE H H -11.213 11.214 -3.747 1.00 . A A . 104 ILE H 1 1
20 28683 1 1 104 ILE HA H -12.621 10.238 -6.130 1.00 . A A . 104 ILE HA 1 1
20 28684 1 1 104 ILE HB H -10.691 11.641 -7.347 1.00 . A A . 104 ILE HB 1 1
20 28685 1 1 104 ILE HD11 H -11.339 14.269 -4.086 1.00 . A A . 104 ILE HD11 1 1
20 28686 1 1 104 ILE HD12 H -11.983 14.748 -5.656 1.00 . A A . 104 ILE HD12 1 1
20 28687 1 1 104 ILE HD13 H -12.656 13.351 -4.816 1.00 . A A . 104 ILE HD13 1 1
20 28688 1 1 104 ILE HG12 H -10.150 12.539 -4.939 1.00 . A A . 104 ILE HG12 1 1
20 28689 1 1 104 ILE HG13 H -10.113 13.632 -6.318 1.00 . A A . 104 ILE HG13 1 1
20 28690 1 1 104 ILE HG21 H -12.933 11.800 -8.052 1.00 . A A . 104 ILE HG21 1 1
20 28691 1 1 104 ILE HG22 H -13.443 12.526 -6.528 1.00 . A A . 104 ILE HG22 1 1
20 28692 1 1 104 ILE HG23 H -12.447 13.448 -7.653 1.00 . A A . 104 ILE HG23 1 1
20 28693 1 1 104 ILE N N -11.973 11.039 -4.341 1.00 . A A . 104 ILE N 1 1
20 28694 1 1 104 ILE O O -9.449 9.967 -5.444 1.00 . A A . 104 ILE O 1 1
20 28695 1 1 105 THR C C -10.109 6.689 -7.863 1.00 . A A . 105 THR C 1 1
20 28696 1 1 105 THR CA C -9.872 7.474 -6.578 1.00 . A A . 105 THR CA 1 1
20 28697 1 1 105 THR CB C -9.868 6.498 -5.386 1.00 . A A . 105 THR CB 1 1
20 28698 1 1 105 THR CG2 C -9.177 7.119 -4.181 1.00 . A A . 105 THR CG2 1 1
20 28699 1 1 105 THR H H -11.793 8.353 -6.710 1.00 . A A . 105 THR H 1 1
20 28700 1 1 105 THR HA H -8.903 7.949 -6.631 1.00 . A A . 105 THR HA 1 1
20 28701 1 1 105 THR HB H -9.328 5.607 -5.672 1.00 . A A . 105 THR HB 1 1
20 28702 1 1 105 THR HG1 H -11.412 5.272 -5.398 1.00 . A A . 105 THR HG1 1 1
20 28703 1 1 105 THR HG21 H -8.137 7.295 -4.413 1.00 . A A . 105 THR HG21 1 1
20 28704 1 1 105 THR HG22 H -9.250 6.447 -3.339 1.00 . A A . 105 THR HG22 1 1
20 28705 1 1 105 THR HG23 H -9.655 8.056 -3.937 1.00 . A A . 105 THR HG23 1 1
20 28706 1 1 105 THR N N -10.876 8.517 -6.407 1.00 . A A . 105 THR N 1 1
20 28707 1 1 105 THR O O -11.152 6.826 -8.503 1.00 . A A . 105 THR O 1 1
20 28708 1 1 105 THR OG1 O -11.211 6.140 -5.041 1.00 . A A . 105 THR OG1 1 1
20 28709 1 1 106 PHE C C -9.996 3.759 -9.169 1.00 . A A . 106 PHE C 1 1
20 28710 1 1 106 PHE CA C -9.239 5.055 -9.444 1.00 . A A . 106 PHE CA 1 1
20 28711 1 1 106 PHE CB C -7.846 4.740 -9.992 1.00 . A A . 106 PHE CB 1 1
20 28712 1 1 106 PHE CD1 C -6.941 6.713 -11.250 1.00 . A A . 106 PHE CD1 1 1
20 28713 1 1 106 PHE CD2 C -6.133 6.309 -9.043 1.00 . A A . 106 PHE CD2 1 1
20 28714 1 1 106 PHE CE1 C -6.123 7.823 -11.349 1.00 . A A . 106 PHE CE1 1 1
20 28715 1 1 106 PHE CE2 C -5.314 7.418 -9.137 1.00 . A A . 106 PHE CE2 1 1
20 28716 1 1 106 PHE CG C -6.956 5.945 -10.097 1.00 . A A . 106 PHE CG 1 1
20 28717 1 1 106 PHE CZ C -5.308 8.175 -10.292 1.00 . A A . 106 PHE CZ 1 1
20 28718 1 1 106 PHE H H -8.329 5.797 -7.682 1.00 . A A . 106 PHE H 1 1
20 28719 1 1 106 PHE HA H -9.784 5.628 -10.178 1.00 . A A . 106 PHE HA 1 1
20 28720 1 1 106 PHE HB2 H -7.363 4.027 -9.340 1.00 . A A . 106 PHE HB2 1 1
20 28721 1 1 106 PHE HB3 H -7.944 4.311 -10.977 1.00 . A A . 106 PHE HB3 1 1
20 28722 1 1 106 PHE HD1 H -7.578 6.438 -12.078 1.00 . A A . 106 PHE HD1 1 1
20 28723 1 1 106 PHE HD2 H -6.136 5.717 -8.139 1.00 . A A . 106 PHE HD2 1 1
20 28724 1 1 106 PHE HE1 H -6.121 8.413 -12.254 1.00 . A A . 106 PHE HE1 1 1
20 28725 1 1 106 PHE HE2 H -4.677 7.691 -8.308 1.00 . A A . 106 PHE HE2 1 1
20 28726 1 1 106 PHE HZ H -4.669 9.042 -10.367 1.00 . A A . 106 PHE HZ 1 1
20 28727 1 1 106 PHE N N -9.136 5.864 -8.234 1.00 . A A . 106 PHE N 1 1
20 28728 1 1 106 PHE O O -10.158 3.355 -8.018 1.00 . A A . 106 PHE O 1 1
20 28729 1 1 107 SER C C -10.597 0.781 -10.999 1.00 . A A . 107 SER C 1 1
20 28730 1 1 107 SER CA C -11.200 1.864 -10.109 1.00 . A A . 107 SER CA 1 1
20 28731 1 1 107 SER CB C -12.669 2.082 -10.476 1.00 . A A . 107 SER CB 1 1
20 28732 1 1 107 SER H H -10.294 3.485 -11.127 1.00 . A A . 107 SER H 1 1
20 28733 1 1 107 SER HA H -11.138 1.544 -9.080 1.00 . A A . 107 SER HA 1 1
20 28734 1 1 107 SER HB2 H -12.844 3.134 -10.643 1.00 . A A . 107 SER HB2 1 1
20 28735 1 1 107 SER HB3 H -12.898 1.532 -11.377 1.00 . A A . 107 SER HB3 1 1
20 28736 1 1 107 SER HG H -14.435 1.841 -9.664 1.00 . A A . 107 SER HG 1 1
20 28737 1 1 107 SER N N -10.456 3.112 -10.235 1.00 . A A . 107 SER N 1 1
20 28738 1 1 107 SER O O -9.564 0.990 -11.635 1.00 . A A . 107 SER O 1 1
20 28739 1 1 107 SER OG O -13.525 1.636 -9.438 1.00 . A A . 107 SER OG 1 1
20 28740 1 1 108 GLU C C -11.172 -1.306 -13.311 1.00 . A A . 108 GLU C 1 1
20 28741 1 1 108 GLU CA C -10.779 -1.492 -11.849 1.00 . A A . 108 GLU CA 1 1
20 28742 1 1 108 GLU CB C -11.347 -2.811 -11.320 1.00 . A A . 108 GLU CB 1 1
20 28743 1 1 108 GLU CD C -10.748 -4.400 -9.450 1.00 . A A . 108 GLU CD 1 1
20 28744 1 1 108 GLU CG C -11.172 -2.992 -9.822 1.00 . A A . 108 GLU CG 1 1
20 28745 1 1 108 GLU H H -12.069 -0.481 -10.509 1.00 . A A . 108 GLU H 1 1
20 28746 1 1 108 GLU HA H -9.702 -1.521 -11.779 1.00 . A A . 108 GLU HA 1 1
20 28747 1 1 108 GLU HB2 H -12.402 -2.851 -11.546 1.00 . A A . 108 GLU HB2 1 1
20 28748 1 1 108 GLU HB3 H -10.850 -3.629 -11.821 1.00 . A A . 108 GLU HB3 1 1
20 28749 1 1 108 GLU HG2 H -10.417 -2.302 -9.474 1.00 . A A . 108 GLU HG2 1 1
20 28750 1 1 108 GLU HG3 H -12.110 -2.773 -9.333 1.00 . A A . 108 GLU HG3 1 1
20 28751 1 1 108 GLU N N -11.251 -0.376 -11.038 1.00 . A A . 108 GLU N 1 1
20 28752 1 1 108 GLU O O -12.294 -0.903 -13.619 1.00 . A A . 108 GLU O 1 1
20 28753 1 1 108 GLU OE1 O -11.355 -5.359 -9.970 1.00 . A A . 108 GLU OE1 1 1
20 28754 1 1 108 GLU OE2 O -9.810 -4.541 -8.638 1.00 . A A . 108 GLU OE2 1 1
20 28755 1 1 109 THR C C -9.701 -2.506 -16.435 1.00 . A A . 109 THR C 1 1
20 28756 1 1 109 THR CA C -10.486 -1.468 -15.641 1.00 . A A . 109 THR CA 1 1
20 28757 1 1 109 THR CB C -10.112 -0.061 -16.145 1.00 . A A . 109 THR CB 1 1
20 28758 1 1 109 THR CG2 C -11.168 0.957 -15.743 1.00 . A A . 109 THR CG2 1 1
20 28759 1 1 109 THR H H -9.364 -1.920 -13.904 1.00 . A A . 109 THR H 1 1
20 28760 1 1 109 THR HA H -11.542 -1.620 -15.813 1.00 . A A . 109 THR HA 1 1
20 28761 1 1 109 THR HB H -10.049 -0.087 -17.224 1.00 . A A . 109 THR HB 1 1
20 28762 1 1 109 THR HG1 H -8.900 0.392 -14.657 1.00 . A A . 109 THR HG1 1 1
20 28763 1 1 109 THR HG21 H -12.146 0.588 -16.017 1.00 . A A . 109 THR HG21 1 1
20 28764 1 1 109 THR HG22 H -10.980 1.891 -16.252 1.00 . A A . 109 THR HG22 1 1
20 28765 1 1 109 THR HG23 H -11.129 1.113 -14.676 1.00 . A A . 109 THR HG23 1 1
20 28766 1 1 109 THR N N -10.239 -1.603 -14.211 1.00 . A A . 109 THR N 1 1
20 28767 1 1 109 THR O O -8.769 -2.184 -17.173 1.00 . A A . 109 THR O 1 1
20 28768 1 1 109 THR OG1 O -8.840 0.327 -15.613 1.00 . A A . 109 THR OG1 1 1
20 28769 1 1 110 PRO C C -9.711 -4.884 -18.479 1.00 . A A . 110 PRO C 1 1
20 28770 1 1 110 PRO CA C -9.430 -4.893 -16.980 1.00 . A A . 110 PRO CA 1 1
20 28771 1 1 110 PRO CB C -10.047 -6.133 -16.328 1.00 . A A . 110 PRO CB 1 1
20 28772 1 1 110 PRO CD C -11.188 -4.238 -15.421 1.00 . A A . 110 PRO CD 1 1
20 28773 1 1 110 PRO CG C -11.371 -5.676 -15.822 1.00 . A A . 110 PRO CG 1 1
20 28774 1 1 110 PRO HA H -8.363 -4.891 -16.815 1.00 . A A . 110 PRO HA 1 1
20 28775 1 1 110 PRO HB2 H -10.154 -6.916 -17.066 1.00 . A A . 110 PRO HB2 1 1
20 28776 1 1 110 PRO HB3 H -9.413 -6.474 -15.523 1.00 . A A . 110 PRO HB3 1 1
20 28777 1 1 110 PRO HD2 H -12.088 -3.675 -15.615 1.00 . A A . 110 PRO HD2 1 1
20 28778 1 1 110 PRO HD3 H -10.914 -4.170 -14.378 1.00 . A A . 110 PRO HD3 1 1
20 28779 1 1 110 PRO HG2 H -12.111 -5.756 -16.604 1.00 . A A . 110 PRO HG2 1 1
20 28780 1 1 110 PRO HG3 H -11.662 -6.269 -14.967 1.00 . A A . 110 PRO HG3 1 1
20 28781 1 1 110 PRO N N -10.085 -3.782 -16.284 1.00 . A A . 110 PRO N 1 1
20 28782 1 1 110 PRO O O -10.500 -4.075 -18.966 1.00 . A A . 110 PRO O 1 1
20 28783 1 1 111 GLN C C -9.089 -7.325 -21.122 1.00 . A A . 111 GLN C 1 1
20 28784 1 1 111 GLN CA C -9.242 -5.883 -20.648 1.00 . A A . 111 GLN CA 1 1
20 28785 1 1 111 GLN CB C -8.234 -4.987 -21.369 1.00 . A A . 111 GLN CB 1 1
20 28786 1 1 111 GLN CD C -5.790 -4.372 -21.539 1.00 . A A . 111 GLN CD 1 1
20 28787 1 1 111 GLN CG C -6.797 -5.466 -21.246 1.00 . A A . 111 GLN CG 1 1
20 28788 1 1 111 GLN H H -8.445 -6.406 -18.758 1.00 . A A . 111 GLN H 1 1
20 28789 1 1 111 GLN HA H -10.241 -5.546 -20.879 1.00 . A A . 111 GLN HA 1 1
20 28790 1 1 111 GLN HB2 H -8.490 -4.949 -22.417 1.00 . A A . 111 GLN HB2 1 1
20 28791 1 1 111 GLN HB3 H -8.295 -3.991 -20.955 1.00 . A A . 111 GLN HB3 1 1
20 28792 1 1 111 GLN HE21 H -6.115 -4.560 -23.491 1.00 . A A . 111 GLN HE21 1 1
20 28793 1 1 111 GLN HE22 H -4.955 -3.364 -23.035 1.00 . A A . 111 GLN HE22 1 1
20 28794 1 1 111 GLN HG2 H -6.634 -5.823 -20.240 1.00 . A A . 111 GLN HG2 1 1
20 28795 1 1 111 GLN HG3 H -6.640 -6.276 -21.944 1.00 . A A . 111 GLN HG3 1 1
20 28796 1 1 111 GLN N N -9.061 -5.789 -19.204 1.00 . A A . 111 GLN N 1 1
20 28797 1 1 111 GLN NE2 N -5.600 -4.068 -22.818 1.00 . A A . 111 GLN NE2 1 1
20 28798 1 1 111 GLN O O -8.630 -7.577 -22.236 1.00 . A A . 111 GLN O 1 1
20 28799 1 1 111 GLN OE1 O -5.188 -3.805 -20.626 1.00 . A A . 111 GLN OE1 1 1
20 28800 1 1 112 SER C C -10.419 -10.071 -21.647 1.00 . A A . 112 SER C 1 1
20 28801 1 1 112 SER CA C -9.379 -9.685 -20.599 1.00 . A A . 112 SER CA 1 1
20 28802 1 1 112 SER CB C -9.564 -10.537 -19.342 1.00 . A A . 112 SER CB 1 1
20 28803 1 1 112 SER H H -9.835 -8.004 -19.396 1.00 . A A . 112 SER H 1 1
20 28804 1 1 112 SER HA H -8.394 -9.863 -21.004 1.00 . A A . 112 SER HA 1 1
20 28805 1 1 112 SER HB2 H -10.351 -10.115 -18.737 1.00 . A A . 112 SER HB2 1 1
20 28806 1 1 112 SER HB3 H -9.830 -11.544 -19.630 1.00 . A A . 112 SER HB3 1 1
20 28807 1 1 112 SER HG H -8.347 -11.395 -18.070 1.00 . A A . 112 SER HG 1 1
20 28808 1 1 112 SER N N -9.477 -8.268 -20.269 1.00 . A A . 112 SER N 1 1
20 28809 1 1 112 SER O O -10.227 -11.021 -22.405 1.00 . A A . 112 SER O 1 1
20 28810 1 1 112 SER OG O -8.372 -10.580 -18.577 1.00 . A A . 112 SER OG 1 1
20 28811 1 1 113 GLN C C -12.076 -9.512 -24.068 1.00 . A A . 113 GLN C 1 1
20 28812 1 1 113 GLN CA C -12.591 -9.592 -22.635 1.00 . A A . 113 GLN CA 1 1
20 28813 1 1 113 GLN CB C -13.737 -8.599 -22.436 1.00 . A A . 113 GLN CB 1 1
20 28814 1 1 113 GLN CD C -13.963 -6.254 -21.521 1.00 . A A . 113 GLN CD 1 1
20 28815 1 1 113 GLN CG C -13.310 -7.145 -22.560 1.00 . A A . 113 GLN CG 1 1
20 28816 1 1 113 GLN H H -11.614 -8.584 -21.051 1.00 . A A . 113 GLN H 1 1
20 28817 1 1 113 GLN HA H -12.957 -10.591 -22.452 1.00 . A A . 113 GLN HA 1 1
20 28818 1 1 113 GLN HB2 H -14.498 -8.793 -23.176 1.00 . A A . 113 GLN HB2 1 1
20 28819 1 1 113 GLN HB3 H -14.157 -8.745 -21.452 1.00 . A A . 113 GLN HB3 1 1
20 28820 1 1 113 GLN HE21 H -14.025 -4.747 -22.816 1.00 . A A . 113 GLN HE21 1 1
20 28821 1 1 113 GLN HE22 H -14.671 -4.417 -21.249 1.00 . A A . 113 GLN HE22 1 1
20 28822 1 1 113 GLN HG2 H -12.239 -7.086 -22.439 1.00 . A A . 113 GLN HG2 1 1
20 28823 1 1 113 GLN HG3 H -13.581 -6.786 -23.542 1.00 . A A . 113 GLN HG3 1 1
20 28824 1 1 113 GLN N N -11.520 -9.327 -21.681 1.00 . A A . 113 GLN N 1 1
20 28825 1 1 113 GLN NE2 N -14.248 -5.014 -21.900 1.00 . A A . 113 GLN NE2 1 1
20 28826 1 1 113 GLN O O -12.559 -10.219 -24.952 1.00 . A A . 113 GLN O 1 1
20 28827 1 1 113 GLN OE1 O -14.209 -6.676 -20.391 1.00 . A A . 113 GLN OE1 1 1
20 28828 1 1 114 VAL C C -9.115 -9.083 -25.688 1.00 . A A . 114 VAL C 1 1
20 28829 1 1 114 VAL CA C -10.511 -8.474 -25.617 1.00 . A A . 114 VAL CA 1 1
20 28830 1 1 114 VAL CB C -10.431 -6.986 -26.006 1.00 . A A . 114 VAL CB 1 1
20 28831 1 1 114 VAL CG1 C -11.804 -6.337 -25.921 1.00 . A A . 114 VAL CG1 1 1
20 28832 1 1 114 VAL CG2 C -9.432 -6.257 -25.119 1.00 . A A . 114 VAL CG2 1 1
20 28833 1 1 114 VAL H H -10.750 -8.110 -23.545 1.00 . A A . 114 VAL H 1 1
20 28834 1 1 114 VAL HA H -11.150 -8.977 -26.329 1.00 . A A . 114 VAL HA 1 1
20 28835 1 1 114 VAL HB H -10.089 -6.920 -27.028 1.00 . A A . 114 VAL HB 1 1
20 28836 1 1 114 VAL HG11 H -12.507 -6.904 -26.513 1.00 . A A . 114 VAL HG11 1 1
20 28837 1 1 114 VAL HG12 H -12.131 -6.318 -24.892 1.00 . A A . 114 VAL HG12 1 1
20 28838 1 1 114 VAL HG13 H -11.749 -5.327 -26.300 1.00 . A A . 114 VAL HG13 1 1
20 28839 1 1 114 VAL HG21 H -9.607 -5.193 -25.181 1.00 . A A . 114 VAL HG21 1 1
20 28840 1 1 114 VAL HG22 H -9.553 -6.583 -24.096 1.00 . A A . 114 VAL HG22 1 1
20 28841 1 1 114 VAL HG23 H -8.429 -6.478 -25.450 1.00 . A A . 114 VAL HG23 1 1
20 28842 1 1 114 VAL N N -11.093 -8.646 -24.291 1.00 . A A . 114 VAL N 1 1
20 28843 1 1 114 VAL O O -8.291 -8.676 -26.506 1.00 . A A . 114 VAL O 1 1
20 28844 1 1 115 ALA C C -7.418 -11.706 -25.954 1.00 . A A . 115 ALA C 1 1
20 28845 1 1 115 ALA CA C -7.562 -10.728 -24.793 1.00 . A A . 115 ALA CA 1 1
20 28846 1 1 115 ALA CB C -7.374 -11.449 -23.466 1.00 . A A . 115 ALA CB 1 1
20 28847 1 1 115 ALA H H -9.556 -10.341 -24.199 1.00 . A A . 115 ALA H 1 1
20 28848 1 1 115 ALA HA H -6.795 -9.971 -24.875 1.00 . A A . 115 ALA HA 1 1
20 28849 1 1 115 ALA HB1 H -6.326 -11.447 -23.202 1.00 . A A . 115 ALA HB1 1 1
20 28850 1 1 115 ALA HB2 H -7.940 -10.943 -22.698 1.00 . A A . 115 ALA HB2 1 1
20 28851 1 1 115 ALA HB3 H -7.720 -12.467 -23.558 1.00 . A A . 115 ALA HB3 1 1
20 28852 1 1 115 ALA N N -8.858 -10.061 -24.826 1.00 . A A . 115 ALA N 1 1
20 28853 1 1 115 ALA O O -6.336 -11.855 -26.520 1.00 . A A . 115 ALA O 1 1
20 28854 1 1 116 GLU C C -7.949 -12.710 -28.669 1.00 . A A . 116 GLU C 1 1
20 28855 1 1 116 GLU CA C -8.510 -13.335 -27.395 1.00 . A A . 116 GLU CA 1 1
20 28856 1 1 116 GLU CB C -9.925 -13.859 -27.650 1.00 . A A . 116 GLU CB 1 1
20 28857 1 1 116 GLU CD C -11.353 -15.926 -27.913 1.00 . A A . 116 GLU CD 1 1
20 28858 1 1 116 GLU CG C -10.103 -15.327 -27.299 1.00 . A A . 116 GLU CG 1 1
20 28859 1 1 116 GLU H H -9.349 -12.208 -25.812 1.00 . A A . 116 GLU H 1 1
20 28860 1 1 116 GLU HA H -7.877 -14.161 -27.105 1.00 . A A . 116 GLU HA 1 1
20 28861 1 1 116 GLU HB2 H -10.621 -13.281 -27.060 1.00 . A A . 116 GLU HB2 1 1
20 28862 1 1 116 GLU HB3 H -10.160 -13.730 -28.696 1.00 . A A . 116 GLU HB3 1 1
20 28863 1 1 116 GLU HG2 H -9.246 -15.876 -27.658 1.00 . A A . 116 GLU HG2 1 1
20 28864 1 1 116 GLU HG3 H -10.166 -15.422 -26.225 1.00 . A A . 116 GLU HG3 1 1
20 28865 1 1 116 GLU N N -8.516 -12.370 -26.302 1.00 . A A . 116 GLU N 1 1
20 28866 1 1 116 GLU O O -7.150 -13.325 -29.375 1.00 . A A . 116 GLU O 1 1
20 28867 1 1 116 GLU OE1 O -12.427 -15.830 -27.283 1.00 . A A . 116 GLU OE1 1 1
20 28868 1 1 116 GLU OE2 O -11.258 -16.490 -29.023 1.00 . A A . 116 GLU OE2 1 1
20 28869 1 1 117 ASP C C -7.576 -9.326 -29.815 1.00 . A A . 117 ASP C 1 1
20 28870 1 1 117 ASP CA C -7.916 -10.776 -30.145 1.00 . A A . 117 ASP CA 1 1
20 28871 1 1 117 ASP CB C -8.984 -10.826 -31.239 1.00 . A A . 117 ASP CB 1 1
20 28872 1 1 117 ASP CG C -8.839 -12.041 -32.134 1.00 . A A . 117 ASP CG 1 1
20 28873 1 1 117 ASP H H -9.012 -11.047 -28.354 1.00 . A A . 117 ASP H 1 1
20 28874 1 1 117 ASP HA H -7.025 -11.269 -30.502 1.00 . A A . 117 ASP HA 1 1
20 28875 1 1 117 ASP HB2 H -9.961 -10.855 -30.779 1.00 . A A . 117 ASP HB2 1 1
20 28876 1 1 117 ASP HB3 H -8.905 -9.939 -31.851 1.00 . A A . 117 ASP HB3 1 1
20 28877 1 1 117 ASP N N -8.375 -11.485 -28.956 1.00 . A A . 117 ASP N 1 1
20 28878 1 1 117 ASP O O -6.409 -8.933 -29.830 1.00 . A A . 117 ASP O 1 1
20 28879 1 1 117 ASP OD1 O -7.732 -12.254 -32.672 1.00 . A A . 117 ASP OD1 1 1
20 28880 1 1 117 ASP OD2 O -9.833 -12.780 -32.295 1.00 . A A . 117 ASP OD2 1 1
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