NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
553991 |
2ls0   |
18404 | cing | 4-filtered-FRED | STAR | entry | full | 1900 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ls0
# This FRED archive file contains, for PDB entry <2ls0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ls0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ls0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14079.56
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 $Zoocin_A_endopeptidase A . 1 1
stop_
save_
save_Zoocin_A_endopeptidase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zoocin A endopeptidase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSEPTTPTTNLKIYKVDDLQKINGIWQVRNNILVPTDFTWVDNGIAADDVIEVTSNGTRTSDQVLQKGGYFVINPNNVKSVGTPMKGSGGLSWAQVNFTTGGNVWLNTTSKDNLLYGK
_Entity.Number_of_monomers 128
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 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLU . 1 1
14 PRO . 1 1
15 THR . 1 1
16 THR . 1 1
17 PRO . 1 1
18 THR . 1 1
19 THR . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 ASP . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 GLN . 1 1
31 LYS . 1 1
32 ILE . 1 1
33 ASN . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 TRP . 1 1
37 GLN . 1 1
38 VAL . 1 1
39 ARG . 1 1
40 ASN . 1 1
41 ASN . 1 1
42 ILE . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 PRO . 1 1
46 THR . 1 1
47 ASP . 1 1
48 PHE . 1 1
49 THR . 1 1
50 TRP . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 ASN . 1 1
54 GLY . 1 1
55 ILE . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 ASP . 1 1
60 VAL . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 VAL . 1 1
64 THR . 1 1
65 SER . 1 1
66 ASN . 1 1
67 GLY . 1 1
68 THR . 1 1
69 ARG . 1 1
70 THR . 1 1
71 SER . 1 1
72 ASP . 1 1
73 GLN . 1 1
74 VAL . 1 1
75 LEU . 1 1
76 GLN . 1 1
77 LYS . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 TYR . 1 1
81 PHE . 1 1
82 VAL . 1 1
83 ILE . 1 1
84 ASN . 1 1
85 PRO . 1 1
86 ASN . 1 1
87 ASN . 1 1
88 VAL . 1 1
89 LYS . 1 1
90 SER . 1 1
91 VAL . 1 1
92 GLY . 1 1
93 THR . 1 1
94 PRO . 1 1
95 MET . 1 1
96 LYS . 1 1
97 GLY . 1 1
98 SER . 1 1
99 GLY . 1 1
100 GLY . 1 1
101 LEU . 1 1
102 SER . 1 1
103 TRP . 1 1
104 ALA . 1 1
105 GLN . 1 1
106 VAL . 1 1
107 ASN . 1 1
108 PHE . 1 1
109 THR . 1 1
110 THR . 1 1
111 GLY . 1 1
112 GLY . 1 1
113 ASN . 1 1
114 VAL . 1 1
115 TRP . 1 1
116 LEU . 1 1
117 ASN . 1 1
118 THR . 1 1
119 THR . 1 1
120 SER . 1 1
121 LYS . 1 1
122 ASP . 1 1
123 ASN . 1 1
124 LEU . 1 1
125 LEU . 1 1
126 TYR . 1 1
127 GLY . 1 1
128 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLU 13 13 1 1
PRO 14 14 1 1
THR 15 15 1 1
THR 16 16 1 1
PRO 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
ASP 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
GLN 30 30 1 1
LYS 31 31 1 1
ILE 32 32 1 1
ASN 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
TRP 36 36 1 1
GLN 37 37 1 1
VAL 38 38 1 1
ARG 39 39 1 1
ASN 40 40 1 1
ASN 41 41 1 1
ILE 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
ASP 47 47 1 1
PHE 48 48 1 1
THR 49 49 1 1
TRP 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
ASN 53 53 1 1
GLY 54 54 1 1
ILE 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
ASP 59 59 1 1
VAL 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
SER 65 65 1 1
ASN 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
ARG 69 69 1 1
THR 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
GLN 73 73 1 1
VAL 74 74 1 1
LEU 75 75 1 1
GLN 76 76 1 1
LYS 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
TYR 80 80 1 1
PHE 81 81 1 1
VAL 82 82 1 1
ILE 83 83 1 1
ASN 84 84 1 1
PRO 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
VAL 88 88 1 1
LYS 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
GLY 92 92 1 1
THR 93 93 1 1
PRO 94 94 1 1
MET 95 95 1 1
LYS 96 96 1 1
GLY 97 97 1 1
SER 98 98 1 1
GLY 99 99 1 1
GLY 100 100 1 1
LEU 101 101 1 1
SER 102 102 1 1
TRP 103 103 1 1
ALA 104 104 1 1
GLN 105 105 1 1
VAL 106 106 1 1
ASN 107 107 1 1
PHE 108 108 1 1
THR 109 109 1 1
THR 110 110 1 1
GLY 111 111 1 1
GLY 112 112 1 1
ASN 113 113 1 1
VAL 114 114 1 1
TRP 115 115 1 1
LEU 116 116 1 1
ASN 117 117 1 1
THR 118 118 1 1
THR 119 119 1 1
SER 120 120 1 1
LYS 121 121 1 1
ASP 122 122 1 1
ASN 123 123 1 1
LEU 124 124 1 1
LEU 125 125 1 1
TYR 126 126 1 1
GLY 127 127 1 1
LYS 128 128 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
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 15 THR HA . 15 . HA 1 1
1 1 2 1 1 16 THR H . 16 . HN 1 1
2 1 1 1 1 16 THR H . 16 . HN 1 1
2 1 2 1 1 16 THR HB . 16 . HB 1 1
3 1 1 1 1 16 THR H . 16 . HN 1 1
3 1 2 1 1 16 THR MG . 16 . HG2# 1 1
4 1 1 1 1 17 PRO HA . 17 . HA 1 1
4 1 2 1 1 18 THR H . 18 . HN 1 1
5 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
5 1 2 1 1 18 THR H . 18 . HN 1 1
6 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
6 1 2 1 1 18 THR H . 18 . HN 1 1
7 1 1 1 1 18 THR H . 18 . HN 1 1
7 1 2 1 1 19 THR MG . 19 . HG2# 1 1
8 1 1 1 1 18 THR H . 18 . HN 1 1
8 1 2 1 1 19 THR H . 19 . HN 1 1
9 1 1 1 1 18 THR HA . 18 . HA 1 1
9 1 2 1 1 19 THR H . 19 . HN 1 1
10 1 1 1 1 17 PRO QB . 17 . HB# 1 1
10 1 2 1 1 19 THR H . 19 . HN 1 1
11 1 1 1 1 19 THR H . 19 . HN 1 1
11 1 2 1 1 19 THR MG . 19 . HG2# 1 1
12 1 1 1 1 19 THR MG . 19 . HG2# 1 1
12 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
13 1 1 1 1 20 ASN QB . 20 . HB# 1 1
13 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
14 1 1 1 1 20 ASN H . 20 . HN 1 1
14 1 2 1 1 21 LEU H . 21 . HN 1 1
15 1 1 1 1 19 THR HA . 19 . HA 1 1
15 1 2 1 1 20 ASN H . 20 . HN 1 1
16 1 1 1 1 20 ASN H . 20 . HN 1 1
16 1 2 1 1 20 ASN QB . 20 . HB# 1 1
17 1 1 1 1 19 THR MG . 19 . HG2# 1 1
17 1 2 1 1 20 ASN H . 20 . HN 1 1
18 1 1 1 1 21 LEU H . 21 . HN 1 1
18 1 2 1 1 22 LYS H . 22 . HN 1 1
19 1 1 1 1 20 ASN HA . 20 . HA 1 1
19 1 2 1 1 21 LEU H . 21 . HN 1 1
20 1 1 1 1 20 ASN QB . 20 . HB# 1 1
20 1 2 1 1 21 LEU H . 21 . HN 1 1
21 1 1 1 1 21 LEU H . 21 . HN 1 1
21 1 2 1 1 21 LEU QB . 21 . HB# 1 1
22 1 1 1 1 21 LEU H . 21 . HN 1 1
22 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
23 1 1 1 1 21 LEU H . 21 . HN 1 1
23 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
24 1 1 1 1 22 LYS H . 22 . HN 1 1
24 1 2 1 1 23 ILE H . 23 . HN 1 1
25 1 1 1 1 21 LEU HA . 21 . HA 1 1
25 1 2 1 1 22 LYS H . 22 . HN 1 1
26 1 1 1 1 22 LYS H . 22 . HN 1 1
26 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
27 1 1 1 1 22 LYS H . 22 . HN 1 1
27 1 2 1 1 126 TYR QE . 126 . HE# 1 1
28 1 1 1 1 22 LYS H . 22 . HN 1 1
28 1 2 1 1 126 TYR HA . 126 . HA 1 1
29 1 1 1 1 23 ILE H . 23 . HN 1 1
29 1 2 1 1 24 TYR H . 24 . HN 1 1
30 1 1 1 1 22 LYS HA . 22 . HA 1 1
30 1 2 1 1 23 ILE H . 23 . HN 1 1
31 1 1 1 1 23 ILE H . 23 . HN 1 1
31 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
32 1 1 1 1 23 ILE H . 23 . HN 1 1
32 1 2 1 1 23 ILE HB . 23 . HB 1 1
33 1 1 1 1 23 ILE H . 23 . HN 1 1
33 1 2 1 1 23 ILE MD . 23 . HD# 1 1
34 1 1 1 1 22 LYS QG . 22 . HG# 1 1
34 1 2 1 1 23 ILE H . 23 . HN 1 1
35 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
35 1 2 1 1 23 ILE H . 23 . HN 1 1
36 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
36 1 2 1 1 23 ILE H . 23 . HN 1 1
37 1 1 1 1 24 TYR H . 24 . HN 1 1
37 1 2 1 1 81 PHE H . 81 . HN 1 1
38 1 1 1 1 24 TYR H . 24 . HN 1 1
38 1 2 1 1 25 LYS H . 25 . HN 1 1
39 1 1 1 1 24 TYR H . 24 . HN 1 1
39 1 2 1 1 81 PHE QD . 81 . HD# 1 1
40 1 1 1 1 24 TYR H . 24 . HN 1 1
40 1 2 1 1 24 TYR QD . 24 . HD# 1 1
41 1 1 1 1 23 ILE HA . 23 . HA 1 1
41 1 2 1 1 24 TYR H . 24 . HN 1 1
42 1 1 1 1 24 TYR H . 24 . HN 1 1
42 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
43 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
43 1 2 1 1 24 TYR H . 24 . HN 1 1
44 1 1 1 1 23 ILE HB . 23 . HB 1 1
44 1 2 1 1 24 TYR H . 24 . HN 1 1
45 1 1 1 1 24 TYR H . 24 . HN 1 1
45 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
46 1 1 1 1 24 TYR H . 24 . HN 1 1
46 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
47 1 1 1 1 25 LYS H . 25 . HN 1 1
47 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
48 1 1 1 1 25 LYS H . 25 . HN 1 1
48 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
49 1 1 1 1 24 TYR HA . 24 . HA 1 1
49 1 2 1 1 25 LYS H . 25 . HN 1 1
50 1 1 1 1 25 LYS H . 25 . HN 1 1
50 1 2 1 1 25 LYS QE . 25 . HE# 1 1
51 1 1 1 1 25 LYS H . 25 . HN 1 1
51 1 2 1 1 25 LYS QB . 25 . HB# 1 1
52 1 1 1 1 24 TYR QD . 24 . HD# 1 1
52 1 2 1 1 25 LYS H . 25 . HN 1 1
53 1 1 1 1 25 LYS H . 25 . HN 1 1
53 1 2 1 1 80 TYR HA . 80 . HA 1 1
54 1 1 1 1 25 LYS H . 25 . HN 1 1
54 1 2 1 1 25 LYS QG . 25 . HG# 1 1
55 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
55 1 2 1 1 25 LYS H . 25 . HN 1 1
56 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
56 1 2 1 1 25 LYS H . 25 . HN 1 1
57 1 1 1 1 25 LYS H . 25 . HN 1 1
57 1 2 1 1 81 PHE QD . 81 . HD# 1 1
58 1 1 1 1 26 VAL H . 26 . HN 1 1
58 1 2 1 1 27 ASP H . 27 . HN 1 1
59 1 1 1 1 26 VAL H . 26 . HN 1 1
59 1 2 1 1 80 TYR HA . 80 . HA 1 1
60 1 1 1 1 25 LYS HA . 25 . HA 1 1
60 1 2 1 1 26 VAL H . 26 . HN 1 1
61 1 1 1 1 26 VAL H . 26 . HN 1 1
61 1 2 1 1 26 VAL HB . 26 . HB 1 1
62 1 1 1 1 25 LYS QB . 25 . HB# 1 1
62 1 2 1 1 26 VAL H . 26 . HN 1 1
63 1 1 1 1 26 VAL H . 26 . HN 1 1
63 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
64 1 1 1 1 26 VAL H . 26 . HN 1 1
64 1 2 1 1 81 PHE QD . 81 . HD# 1 1
65 1 1 1 1 27 ASP H . 27 . HN 1 1
65 1 2 1 1 41 ASN H . 41 . HN 1 1
66 1 1 1 1 27 ASP H . 27 . HN 1 1
66 1 2 1 1 28 ASP H . 28 . HN 1 1
67 1 1 1 1 27 ASP H . 27 . HN 1 1
67 1 2 1 1 40 ASN HA . 40 . HA 1 1
68 1 1 1 1 26 VAL HA . 26 . HA 1 1
68 1 2 1 1 27 ASP H . 27 . HN 1 1
69 1 1 1 1 27 ASP H . 27 . HN 1 1
69 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
70 1 1 1 1 27 ASP H . 27 . HN 1 1
70 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
71 1 1 1 1 27 ASP H . 27 . HN 1 1
71 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
72 1 1 1 1 25 LYS QB . 25 . HB# 1 1
72 1 2 1 1 27 ASP H . 27 . HN 1 1
73 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
73 1 2 1 1 27 ASP H . 27 . HN 1 1
74 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
74 1 2 1 1 27 ASP H . 27 . HN 1 1
75 1 1 1 1 27 ASP H . 27 . HN 1 1
75 1 2 1 1 81 PHE QE . 81 . HE# 1 1
76 1 1 1 1 28 ASP H . 28 . HN 1 1
76 1 2 1 1 29 LEU H . 29 . HN 1 1
77 1 1 1 1 28 ASP H . 28 . HN 1 1
77 1 2 1 1 39 ARG H . 39 . HN 1 1
78 1 1 1 1 28 ASP H . 28 . HN 1 1
78 1 2 1 1 40 ASN HA . 40 . HA 1 1
79 1 1 1 1 27 ASP HA . 27 . HA 1 1
79 1 2 1 1 28 ASP H . 28 . HN 1 1
80 1 1 1 1 28 ASP H . 28 . HN 1 1
80 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
81 1 1 1 1 28 ASP H . 28 . HN 1 1
81 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
82 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
82 1 2 1 1 28 ASP H . 28 . HN 1 1
83 1 1 1 1 28 ASP H . 28 . HN 1 1
83 1 2 1 1 39 ARG QB . 39 . HB# 1 1
84 1 1 1 1 26 VAL HA . 26 . HA 1 1
84 1 2 1 1 28 ASP H . 28 . HN 1 1
85 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
85 1 2 1 1 28 ASP H . 28 . HN 1 1
86 1 1 1 1 28 ASP H . 28 . HN 1 1
86 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
87 1 1 1 1 29 LEU H . 29 . HN 1 1
87 1 2 1 1 39 ARG H . 39 . HN 1 1
88 1 1 1 1 28 ASP HA . 28 . HA 1 1
88 1 2 1 1 29 LEU H . 29 . HN 1 1
89 1 1 1 1 29 LEU H . 29 . HN 1 1
89 1 2 1 1 29 LEU HG . 29 . HG# 1 1
90 1 1 1 1 29 LEU H . 29 . HN 1 1
90 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
91 1 1 1 1 29 LEU H . 29 . HN 1 1
91 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
92 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
92 1 2 1 1 31 LYS HA . 31 . HA 1 1
93 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
93 1 2 1 1 30 GLN QG . 30 . HG# 1 1
94 1 1 1 1 30 GLN HA . 30 . HA 1 1
94 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
95 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
95 1 2 1 1 30 GLN QG . 30 . HG# 1 1
96 1 1 1 1 30 GLN H . 30 . HN 1 1
96 1 2 1 1 37 GLN H . 37 . HN 1 1
97 1 1 1 1 29 LEU HA . 29 . HA 1 1
97 1 2 1 1 30 GLN H . 30 . HN 1 1
98 1 1 1 1 30 GLN H . 30 . HN 1 1
98 1 2 1 1 38 VAL HA . 38 . HA 1 1
99 1 1 1 1 30 GLN H . 30 . HN 1 1
99 1 2 1 1 30 GLN QG . 30 . HG# 1 1
100 1 1 1 1 29 LEU HG . 29 . HG 1 1
100 1 2 1 1 30 GLN H . 30 . HN 1 1
101 1 1 1 1 30 GLN H . 30 . HN 1 1
101 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
102 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
102 1 2 1 1 30 GLN H . 30 . HN 1 1
103 1 1 1 1 30 GLN H . 30 . HN 1 1
103 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
104 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
104 1 2 1 1 30 GLN H . 30 . HN 1 1
105 1 1 1 1 30 GLN H . 30 . HN 1 1
105 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
106 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
106 1 2 1 1 31 LYS H . 31 . HN 1 1
107 1 1 1 1 30 GLN HA . 30 . HA 1 1
107 1 2 1 1 31 LYS H . 31 . HN 1 1
108 1 1 1 1 30 GLN QG . 30 . HG# 1 1
108 1 2 1 1 31 LYS H . 31 . HN 1 1
109 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
109 1 2 1 1 31 LYS H . 31 . HN 1 1
110 1 1 1 1 31 LYS H . 31 . HN 1 1
110 1 2 1 1 31 LYS QD . 31 . HD# 1 1
111 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
111 1 2 1 1 31 LYS H . 31 . HN 1 1
112 1 1 1 1 31 LYS H . 31 . HN 1 1
112 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
113 1 1 1 1 32 ILE H . 32 . HN 1 1
113 1 2 1 1 37 GLN H . 37 . HN 1 1
114 1 1 1 1 32 ILE H . 32 . HN 1 1
114 1 2 1 1 36 TRP HA . 36 . HA 1 1
115 1 1 1 1 31 LYS HA . 31 . HA 1 1
115 1 2 1 1 32 ILE H . 32 . HN 1 1
116 1 1 1 1 32 ILE H . 32 . HN 1 1
116 1 2 1 1 32 ILE HB . 32 . HB 1 1
117 1 1 1 1 31 LYS QD . 31 . HD# 1 1
117 1 2 1 1 32 ILE H . 32 . HN 1 1
118 1 1 1 1 32 ILE H . 32 . HN 1 1
118 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
119 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
119 1 2 1 1 32 ILE H . 32 . HN 1 1
120 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
120 1 2 1 1 32 ILE H . 32 . HN 1 1
121 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
121 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
122 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
122 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
123 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1
123 1 2 1 1 35 ILE MD . 35 . HD# 1 1
124 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1
124 1 2 1 1 35 ILE MD . 35 . HD# 1 1
125 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
125 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
126 1 1 1 1 32 ILE H . 32 . HN 1 1
126 1 2 1 1 33 ASN H . 33 . HN 1 1
127 1 1 1 1 32 ILE HA . 32 . HA 1 1
127 1 2 1 1 33 ASN H . 33 . HN 1 1
128 1 1 1 1 33 ASN H . 33 . HN 1 1
128 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
129 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
129 1 2 1 1 33 ASN H . 33 . HN 1 1
130 1 1 1 1 32 ILE MD . 32 . HD# 1 1
130 1 2 1 1 33 ASN H . 33 . HN 1 1
131 1 1 1 1 33 ASN H . 33 . HN 1 1
131 1 2 1 1 34 GLY H . 34 . HN 1 1
132 1 1 1 1 34 GLY H . 34 . HN 1 1
132 1 2 1 1 35 ILE H . 35 . HN 1 1
133 1 1 1 1 34 GLY H . 34 . HN 1 1
133 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
134 1 1 1 1 34 GLY H . 34 . HN 1 1
134 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
135 1 1 1 1 33 ASN QB . 33 . HB# 1 1
135 1 2 1 1 34 GLY H . 34 . HN 1 1
136 1 1 1 1 31 LYS QE . 31 . HE# 1 1
136 1 2 1 1 34 GLY H . 34 . HN 1 1
137 1 1 1 1 31 LYS QD . 31 . HD# 1 1
137 1 2 1 1 34 GLY H . 34 . HN 1 1
138 1 1 1 1 31 LYS QG . 31 . HG# 1 1
138 1 2 1 1 34 GLY H . 34 . HN 1 1
139 1 1 1 1 35 ILE H . 35 . HN 1 1
139 1 2 1 1 36 TRP H . 36 . HN 1 1
140 1 1 1 1 32 ILE H . 32 . HN 1 1
140 1 2 1 1 35 ILE H . 35 . HN 1 1
141 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
141 1 2 1 1 35 ILE H . 35 . HN 1 1
142 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
142 1 2 1 1 35 ILE H . 35 . HN 1 1
143 1 1 1 1 35 ILE H . 35 . HN 1 1
143 1 2 1 1 35 ILE HB . 35 . HB 1 1
144 1 1 1 1 35 ILE H . 35 . HN 1 1
144 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
145 1 1 1 1 35 ILE H . 35 . HN 1 1
145 1 2 1 1 35 ILE MD . 35 . HD# 1 1
146 1 1 1 1 35 ILE H . 35 . HN 1 1
146 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
147 1 1 1 1 36 TRP H . 36 . HN 1 1
147 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
148 1 1 1 1 36 TRP H . 36 . HN 1 1
148 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
149 1 1 1 1 35 ILE HA . 35 . HA 1 1
149 1 2 1 1 36 TRP H . 36 . HN 1 1
150 1 1 1 1 36 TRP H . 36 . HN 1 1
150 1 2 1 1 36 TRP HB2 . 36 . HB2 1 1
151 1 1 1 1 36 TRP H . 36 . HN 1 1
151 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1
152 1 1 1 1 35 ILE HB . 35 . HB 1 1
152 1 2 1 1 36 TRP H . 36 . HN 1 1
153 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
153 1 2 1 1 36 TRP H . 36 . HN 1 1
154 1 1 1 1 36 TRP H . 36 . HN 1 1
154 1 2 1 1 57 ALA MB . 57 . HB# 1 1
155 1 1 1 1 31 LYS QD . 31 . HD# 1 1
155 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
156 1 1 1 1 37 GLN HE21 . 37 . HE21 1 1
156 1 2 1 1 37 GLN QG . 37 . HG# 1 1
157 1 1 1 1 37 GLN QB . 37 . HB# 1 1
157 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
158 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
158 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
159 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
159 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
160 1 1 1 1 37 GLN HE21 . 37 . HE21 1 1
160 1 2 1 1 54 GLY QA . 54 . HA# 1 1
161 1 1 1 1 37 GLN QB . 37 . HB# 1 1
161 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
162 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1
162 1 2 1 1 54 GLY QA . 54 . HA# 1 1
163 1 1 1 1 37 GLN H . 37 . HN 1 1
163 1 2 1 1 38 VAL H . 38 . HN 1 1
164 1 1 1 1 31 LYS H . 31 . HN 1 1
164 1 2 1 1 37 GLN H . 37 . HN 1 1
165 1 1 1 1 36 TRP HA . 36 . HA 1 1
165 1 2 1 1 37 GLN H . 37 . HN 1 1
166 1 1 1 1 36 TRP QB . 36 . HB# 1 1
166 1 2 1 1 37 GLN H . 37 . HN 1 1
167 1 1 1 1 37 GLN H . 37 . HN 1 1
167 1 2 1 1 37 GLN QG . 37 . HG# 1 1
168 1 1 1 1 37 GLN H . 37 . HN 1 1
168 1 2 1 1 37 GLN QB . 37 . HB# 1 1
169 1 1 1 1 30 GLN HA . 30 . HA 1 1
169 1 2 1 1 37 GLN H . 37 . HN 1 1
170 1 1 1 1 31 LYS HA . 31 . HA 1 1
170 1 2 1 1 37 GLN H . 37 . HN 1 1
171 1 1 1 1 37 GLN H . 37 . HN 1 1
171 1 2 1 1 57 ALA MB . 57 . HB# 1 1
172 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
172 1 2 1 1 37 GLN H . 37 . HN 1 1
173 1 1 1 1 38 VAL H . 38 . HN 1 1
173 1 2 1 1 57 ALA H . 57 . HN 1 1
174 1 1 1 1 38 VAL H . 38 . HN 1 1
174 1 2 1 1 55 ILE H . 55 . HN 1 1
175 1 1 1 1 37 GLN HA . 37 . HA 1 1
175 1 2 1 1 38 VAL H . 38 . HN 1 1
176 1 1 1 1 38 VAL H . 38 . HN 1 1
176 1 2 1 1 56 ALA HA . 56 . HA 1 1
177 1 1 1 1 37 GLN QB . 37 . HB# 1 1
177 1 2 1 1 38 VAL H . 38 . HN 1 1
178 1 1 1 1 38 VAL H . 38 . HN 1 1
178 1 2 1 1 38 VAL HB . 38 . HB 1 1
179 1 1 1 1 38 VAL H . 38 . HN 1 1
179 1 2 1 1 55 ILE HB . 55 . HB 1 1
180 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
180 1 2 1 1 39 ARG HE . 39 . HE 1 1
181 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
181 1 2 1 1 39 ARG HE . 39 . HE 1 1
182 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
182 1 2 1 1 39 ARG HE . 39 . HE 1 1
183 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
183 1 2 1 1 39 ARG HE . 39 . HE 1 1
184 1 1 1 1 39 ARG HE . 39 . HE 1 1
184 1 2 1 1 39 ARG QG . 39 . HG# 1 1
185 1 1 1 1 39 ARG H . 39 . HN 1 1
185 1 2 1 1 40 ASN H . 40 . HN 1 1
186 1 1 1 1 29 LEU HA . 29 . HA 1 1
186 1 2 1 1 39 ARG H . 39 . HN 1 1
187 1 1 1 1 38 VAL HA . 38 . HA 1 1
187 1 2 1 1 39 ARG H . 39 . HN 1 1
188 1 1 1 1 28 ASP QB . 28 . HB# 1 1
188 1 2 1 1 39 ARG H . 39 . HN 1 1
189 1 1 1 1 39 ARG H . 39 . HN 1 1
189 1 2 1 1 39 ARG QD . 39 . HD# 1 1
190 1 1 1 1 38 VAL HB . 38 . HB 1 1
190 1 2 1 1 39 ARG H . 39 . HN 1 1
191 1 1 1 1 39 ARG H . 39 . HN 1 1
191 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
192 1 1 1 1 39 ARG H . 39 . HN 1 1
192 1 2 1 1 39 ARG QG . 39 . HG# 1 1
193 1 1 1 1 37 GLN QE . 37 . HE2# 1 1
193 1 2 1 1 39 ARG HE . 39 . HE 1 1
194 1 1 1 1 24 TYR QD . 24 . HD# 1 1
194 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
195 1 1 1 1 24 TYR HA . 24 . HA 1 1
195 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
196 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
196 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
197 1 1 1 1 25 LYS QB . 25 . HB# 1 1
197 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
198 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
198 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
199 1 1 1 1 40 ASN HA . 40 . HA 1 1
199 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
200 1 1 1 1 24 TYR HA . 24 . HA 1 1
200 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
201 1 1 1 1 25 LYS QB . 25 . HB# 1 1
201 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
202 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
202 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
203 1 1 1 1 40 ASN H . 40 . HN 1 1
203 1 2 1 1 41 ASN H . 41 . HN 1 1
204 1 1 1 1 24 TYR QD . 24 . HD# 1 1
204 1 2 1 1 40 ASN H . 40 . HN 1 1
205 1 1 1 1 40 ASN H . 40 . HN 1 1
205 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
206 1 1 1 1 40 ASN H . 40 . HN 1 1
206 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
207 1 1 1 1 39 ARG QG . 39 . HG# 1 1
207 1 2 1 1 40 ASN H . 40 . HN 1 1
208 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
208 1 2 1 1 40 ASN H . 40 . HN 1 1
209 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
209 1 2 1 1 40 ASN H . 40 . HN 1 1
210 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
210 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
211 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
211 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
212 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
212 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
213 1 1 1 1 41 ASN H . 41 . HN 1 1
213 1 2 1 1 43 LEU H . 43 . HN 1 1
214 1 1 1 1 41 ASN H . 41 . HN 1 1
214 1 2 1 1 42 ILE H . 42 . HN 1 1
215 1 1 1 1 41 ASN H . 41 . HN 1 1
215 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
216 1 1 1 1 41 ASN H . 41 . HN 1 1
216 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
217 1 1 1 1 40 ASN HA . 40 . HA 1 1
217 1 2 1 1 41 ASN H . 41 . HN 1 1
218 1 1 1 1 41 ASN H . 41 . HN 1 1
218 1 2 1 1 42 ILE HA . 42 . HA 1 1
219 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
219 1 2 1 1 41 ASN H . 41 . HN 1 1
220 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
220 1 2 1 1 41 ASN H . 41 . HN 1 1
221 1 1 1 1 25 LYS QB . 25 . HB# 1 1
221 1 2 1 1 41 ASN H . 41 . HN 1 1
222 1 1 1 1 39 ARG QB . 39 . HB# 1 1
222 1 2 1 1 41 ASN H . 41 . HN 1 1
223 1 1 1 1 42 ILE H . 42 . HN 1 1
223 1 2 1 1 43 LEU H . 43 . HN 1 1
224 1 1 1 1 42 ILE H . 42 . HN 1 1
224 1 2 1 1 44 VAL H . 44 . HN 1 1
225 1 1 1 1 40 ASN HA . 40 . HA 1 1
225 1 2 1 1 42 ILE H . 42 . HN 1 1
226 1 1 1 1 41 ASN HA . 41 . HA 1 1
226 1 2 1 1 42 ILE H . 42 . HN 1 1
227 1 1 1 1 42 ILE H . 42 . HN 1 1
227 1 2 1 1 42 ILE HA . 42 . HA 1 1
228 1 1 1 1 42 ILE H . 42 . HN 1 1
228 1 2 1 1 42 ILE HB . 42 . HB 1 1
229 1 1 1 1 41 ASN QB . 41 . HB# 1 1
229 1 2 1 1 42 ILE H . 42 . HN 1 1
230 1 1 1 1 42 ILE H . 42 . HN 1 1
230 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
231 1 1 1 1 42 ILE H . 42 . HN 1 1
231 1 2 1 1 42 ILE MD . 42 . HD# 1 1
232 1 1 1 1 42 ILE H . 42 . HN 1 1
232 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
233 1 1 1 1 43 LEU H . 43 . HN 1 1
233 1 2 1 1 117 ASN H . 117 . HN 1 1
234 1 1 1 1 42 ILE HA . 42 . HA 1 1
234 1 2 1 1 43 LEU H . 43 . HN 1 1
235 1 1 1 1 42 ILE HB . 42 . HB 1 1
235 1 2 1 1 43 LEU H . 43 . HN 1 1
236 1 1 1 1 43 LEU H . 43 . HN 1 1
236 1 2 1 1 43 LEU HG . 43 . HG 1 1
237 1 1 1 1 42 ILE MD . 42 . HD# 1 1
237 1 2 1 1 43 LEU H . 43 . HN 1 1
238 1 1 1 1 43 LEU H . 43 . HN 1 1
238 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
239 1 1 1 1 41 ASN H . 41 . HN 1 1
239 1 2 1 1 44 VAL H . 44 . HN 1 1
240 1 1 1 1 43 LEU H . 43 . HN 1 1
240 1 2 1 1 44 VAL H . 44 . HN 1 1
241 1 1 1 1 44 VAL H . 44 . HN 1 1
241 1 2 1 1 117 ASN H . 117 . HN 1 1
242 1 1 1 1 41 ASN HA . 41 . HA 1 1
242 1 2 1 1 44 VAL H . 44 . HN 1 1
243 1 1 1 1 44 VAL H . 44 . HN 1 1
243 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
244 1 1 1 1 44 VAL H . 44 . HN 1 1
244 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
245 1 1 1 1 44 VAL H . 44 . HN 1 1
245 1 2 1 1 44 VAL HB . 44 . HB 1 1
246 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
246 1 2 1 1 44 VAL H . 44 . HN 1 1
247 1 1 1 1 44 VAL H . 44 . HN 1 1
247 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
248 1 1 1 1 42 ILE MD . 42 . HD# 1 1
248 1 2 1 1 44 VAL H . 44 . HN 1 1
249 1 1 1 1 44 VAL H . 44 . HN 1 1
249 1 2 1 1 103 TRP HH2 . 103 . HH2 1 1
250 1 1 1 1 41 ASN HD21 . 41 . HD21 1 1
250 1 2 1 1 44 VAL H . 44 . HN 1 1
251 1 1 1 1 45 PRO HA . 45 . HA 1 1
251 1 2 1 1 46 THR H . 46 . HN 1 1
252 1 1 1 1 46 THR H . 46 . HN 1 1
252 1 2 1 1 46 THR HA . 46 . HA 1 1
253 1 1 1 1 46 THR H . 46 . HN 1 1
253 1 2 1 1 46 THR HB . 46 . HB 1 1
254 1 1 1 1 46 THR H . 46 . HN 1 1
254 1 2 1 1 46 THR MG . 46 . HG2# 1 1
255 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
255 1 2 1 1 46 THR H . 46 . HN 1 1
256 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
256 1 2 1 1 46 THR H . 46 . HN 1 1
257 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
257 1 2 1 1 46 THR H . 46 . HN 1 1
258 1 1 1 1 47 ASP H . 47 . HN 1 1
258 1 2 1 1 48 PHE H . 48 . HN 1 1
259 1 1 1 1 46 THR H . 46 . HN 1 1
259 1 2 1 1 47 ASP H . 47 . HN 1 1
260 1 1 1 1 46 THR HA . 46 . HA 1 1
260 1 2 1 1 47 ASP H . 47 . HN 1 1
261 1 1 1 1 47 ASP H . 47 . HN 1 1
261 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
262 1 1 1 1 47 ASP H . 47 . HN 1 1
262 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
263 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
263 1 2 1 1 47 ASP H . 47 . HN 1 1
264 1 1 1 1 48 PHE H . 48 . HN 1 1
264 1 2 1 1 48 PHE QD . 48 . HD# 1 1
265 1 1 1 1 37 GLN QE . 37 . HE2# 1 1
265 1 2 1 1 48 PHE H . 48 . HN 1 1
266 1 1 1 1 47 ASP HA . 47 . HA 1 1
266 1 2 1 1 48 PHE H . 48 . HN 1 1
267 1 1 1 1 48 PHE H . 48 . HN 1 1
267 1 2 1 1 48 PHE QB . 48 . HB# 1 1
268 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
268 1 2 1 1 48 PHE H . 48 . HN 1 1
269 1 1 1 1 46 THR HA . 46 . HA 1 1
269 1 2 1 1 48 PHE H . 48 . HN 1 1
270 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
270 1 2 1 1 48 PHE H . 48 . HN 1 1
271 1 1 1 1 48 PHE H . 48 . HN 1 1
271 1 2 1 1 49 THR H . 49 . HN 1 1
272 1 1 1 1 49 THR H . 49 . HN 1 1
272 1 2 1 1 50 TRP H . 50 . HN 1 1
273 1 1 1 1 48 PHE HA . 48 . HA 1 1
273 1 2 1 1 49 THR H . 49 . HN 1 1
274 1 1 1 1 49 THR H . 49 . HN 1 1
274 1 2 1 1 49 THR MG . 49 . HG2# 1 1
275 1 1 1 1 49 THR H . 49 . HN 1 1
275 1 2 1 1 103 TRP HZ3 . 103 . HZ3 1 1
276 1 1 1 1 48 PHE QB . 48 . HB# 1 1
276 1 2 1 1 49 THR H . 49 . HN 1 1
277 1 1 1 1 49 THR H . 49 . HN 1 1
277 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
278 1 1 1 1 49 THR H . 49 . HN 1 1
278 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
279 1 1 1 1 50 TRP H . 50 . HN 1 1
279 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
280 1 1 1 1 32 ILE MD . 32 . HD# 1 1
280 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
281 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
281 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
282 1 1 1 1 49 THR HA . 49 . HA 1 1
282 1 2 1 1 50 TRP H . 50 . HN 1 1
283 1 1 1 1 50 TRP H . 50 . HN 1 1
283 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
284 1 1 1 1 50 TRP H . 50 . HN 1 1
284 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
285 1 1 1 1 50 TRP H . 50 . HN 1 1
285 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
286 1 1 1 1 49 THR MG . 49 . HG2# 1 1
286 1 2 1 1 50 TRP H . 50 . HN 1 1
287 1 1 1 1 51 VAL H . 51 . HN 1 1
287 1 2 1 1 51 VAL HA . 51 . HA 1 1
288 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
288 1 2 1 1 51 VAL H . 51 . HN 1 1
289 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
289 1 2 1 1 51 VAL H . 51 . HN 1 1
290 1 1 1 1 51 VAL H . 51 . HN 1 1
290 1 2 1 1 51 VAL HB . 51 . HB 1 1
291 1 1 1 1 51 VAL H . 51 . HN 1 1
291 1 2 1 1 51 VAL QG . 51 . HG## 1 1
292 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1
292 1 2 1 1 51 VAL H . 51 . HN 1 1
293 1 1 1 1 49 THR HA . 49 . HA 1 1
293 1 2 1 1 51 VAL H . 51 . HN 1 1
294 1 1 1 1 51 VAL H . 51 . HN 1 1
294 1 2 1 1 52 ASP H . 52 . HN 1 1
295 1 1 1 1 49 THR H . 49 . HN 1 1
295 1 2 1 1 52 ASP H . 52 . HN 1 1
296 1 1 1 1 52 ASP H . 52 . HN 1 1
296 1 2 1 1 52 ASP HA . 52 . HA 1 1
297 1 1 1 1 51 VAL HA . 51 . HA 1 1
297 1 2 1 1 52 ASP H . 52 . HN 1 1
298 1 1 1 1 52 ASP H . 52 . HN 1 1
298 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
299 1 1 1 1 52 ASP H . 52 . HN 1 1
299 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
300 1 1 1 1 51 VAL HB . 51 . HB 1 1
300 1 2 1 1 52 ASP H . 52 . HN 1 1
301 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
301 1 2 1 1 52 ASP H . 52 . HN 1 1
302 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
302 1 2 1 1 115 TRP H . 115 . HN 1 1
303 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
303 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
304 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
304 1 2 1 1 115 TRP QB . 115 . HB# 1 1
305 1 1 1 1 53 ASN HA . 53 . HA 1 1
305 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
306 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
306 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
307 1 1 1 1 53 ASN HD21 . 53 . HD21 1 1
307 1 2 1 1 115 TRP H . 115 . HN 1 1
308 1 1 1 1 53 ASN HD21 . 53 . HD21 1 1
308 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
309 1 1 1 1 53 ASN HD21 . 53 . HD21 1 1
309 1 2 1 1 115 TRP QB . 115 . HB# 1 1
310 1 1 1 1 53 ASN HA . 53 . HA 1 1
310 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
311 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
311 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
312 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
312 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
313 1 1 1 1 52 ASP H . 52 . HN 1 1
313 1 2 1 1 53 ASN H . 53 . HN 1 1
314 1 1 1 1 53 ASN H . 53 . HN 1 1
314 1 2 1 1 115 TRP H . 115 . HN 1 1
315 1 1 1 1 53 ASN H . 53 . HN 1 1
315 1 2 1 1 53 ASN QD . 53 . HD2# 1 1
316 1 1 1 1 52 ASP HA . 52 . HA 1 1
316 1 2 1 1 53 ASN H . 53 . HN 1 1
317 1 1 1 1 53 ASN H . 53 . HN 1 1
317 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
318 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
318 1 2 1 1 53 ASN H . 53 . HN 1 1
319 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
319 1 2 1 1 53 ASN H . 53 . HN 1 1
320 1 1 1 1 53 ASN H . 53 . HN 1 1
320 1 2 1 1 54 GLY QA . 54 . HA# 1 1
321 1 1 1 1 54 GLY H . 54 . HN 1 1
321 1 2 1 1 55 ILE H . 55 . HN 1 1
322 1 1 1 1 52 ASP H . 52 . HN 1 1
322 1 2 1 1 54 GLY H . 54 . HN 1 1
323 1 1 1 1 53 ASN HA . 53 . HA 1 1
323 1 2 1 1 54 GLY H . 54 . HN 1 1
324 1 1 1 1 54 GLY H . 54 . HN 1 1
324 1 2 1 1 54 GLY QA . 54 . HA# 1 1
325 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
325 1 2 1 1 54 GLY H . 54 . HN 1 1
326 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
326 1 2 1 1 54 GLY H . 54 . HN 1 1
327 1 1 1 1 53 ASN HA . 53 . HA 1 1
327 1 2 1 1 55 ILE H . 55 . HN 1 1
328 1 1 1 1 54 GLY QA . 54 . HA# 1 1
328 1 2 1 1 55 ILE H . 55 . HN 1 1
329 1 1 1 1 55 ILE H . 55 . HN 1 1
329 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
330 1 1 1 1 55 ILE H . 55 . HN 1 1
330 1 2 1 1 55 ILE HB . 55 . HB 1 1
331 1 1 1 1 55 ILE H . 55 . HN 1 1
331 1 2 1 1 55 ILE MD . 55 . HD# 1 1
332 1 1 1 1 55 ILE H . 55 . HN 1 1
332 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
333 1 1 1 1 55 ILE H . 55 . HN 1 1
333 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
334 1 1 1 1 56 ALA H . 56 . HN 1 1
334 1 2 1 1 57 ALA H . 57 . HN 1 1
335 1 1 1 1 37 GLN HA . 37 . HA 1 1
335 1 2 1 1 56 ALA H . 56 . HN 1 1
336 1 1 1 1 56 ALA H . 56 . HN 1 1
336 1 2 1 1 56 ALA HA . 56 . HA 1 1
337 1 1 1 1 55 ILE HA . 55 . HA 1 1
337 1 2 1 1 56 ALA H . 56 . HN 1 1
338 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
338 1 2 1 1 56 ALA H . 56 . HN 1 1
339 1 1 1 1 56 ALA H . 56 . HN 1 1
339 1 2 1 1 56 ALA MB . 56 . HB# 1 1
340 1 1 1 1 55 ILE MD . 55 . HD# 1 1
340 1 2 1 1 56 ALA H . 56 . HN 1 1
341 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
341 1 2 1 1 56 ALA H . 56 . HN 1 1
342 1 1 1 1 56 ALA H . 56 . HN 1 1
342 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
343 1 1 1 1 37 GLN HA . 37 . HA 1 1
343 1 2 1 1 57 ALA H . 57 . HN 1 1
344 1 1 1 1 56 ALA HA . 56 . HA 1 1
344 1 2 1 1 57 ALA H . 57 . HN 1 1
345 1 1 1 1 37 GLN QB . 37 . HB# 1 1
345 1 2 1 1 57 ALA H . 57 . HN 1 1
346 1 1 1 1 57 ALA H . 57 . HN 1 1
346 1 2 1 1 57 ALA MB . 57 . HB# 1 1
347 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
347 1 2 1 1 57 ALA H . 57 . HN 1 1
348 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
348 1 2 1 1 57 ALA H . 57 . HN 1 1
349 1 1 1 1 56 ALA H . 56 . HN 1 1
349 1 2 1 1 58 ASP H . 58 . HN 1 1
350 1 1 1 1 36 TRP H . 36 . HN 1 1
350 1 2 1 1 58 ASP H . 58 . HN 1 1
351 1 1 1 1 58 ASP H . 58 . HN 1 1
351 1 2 1 1 59 ASP H . 59 . HN 1 1
352 1 1 1 1 58 ASP H . 58 . HN 1 1
352 1 2 1 1 60 VAL H . 60 . HN 1 1
353 1 1 1 1 56 ALA HA . 56 . HA 1 1
353 1 2 1 1 58 ASP H . 58 . HN 1 1
354 1 1 1 1 57 ALA HA . 57 . HA 1 1
354 1 2 1 1 58 ASP H . 58 . HN 1 1
355 1 1 1 1 36 TRP QB . 36 . HB# 1 1
355 1 2 1 1 58 ASP H . 58 . HN 1 1
356 1 1 1 1 58 ASP H . 58 . HN 1 1
356 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
357 1 1 1 1 58 ASP H . 58 . HN 1 1
357 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
358 1 1 1 1 57 ALA MB . 57 . HB# 1 1
358 1 2 1 1 58 ASP H . 58 . HN 1 1
359 1 1 1 1 59 ASP H . 59 . HN 1 1
359 1 2 1 1 60 VAL H . 60 . HN 1 1
360 1 1 1 1 59 ASP H . 59 . HN 1 1
360 1 2 1 1 111 GLY H . 111 . HN 1 1
361 1 1 1 1 59 ASP H . 59 . HN 1 1
361 1 2 1 1 110 THR HB . 110 . HB 1 1
362 1 1 1 1 58 ASP HA . 58 . HA 1 1
362 1 2 1 1 59 ASP H . 59 . HN 1 1
363 1 1 1 1 57 ALA HA . 57 . HA 1 1
363 1 2 1 1 59 ASP H . 59 . HN 1 1
364 1 1 1 1 59 ASP H . 59 . HN 1 1
364 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
365 1 1 1 1 59 ASP H . 59 . HN 1 1
365 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
366 1 1 1 1 56 ALA MB . 56 . HB# 1 1
366 1 2 1 1 59 ASP H . 59 . HN 1 1
367 1 1 1 1 59 ASP H . 59 . HN 1 1
367 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
368 1 1 1 1 59 ASP H . 59 . HN 1 1
368 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
369 1 1 1 1 60 VAL H . 60 . HN 1 1
369 1 2 1 1 61 ILE H . 61 . HN 1 1
370 1 1 1 1 59 ASP HA . 59 . HA 1 1
370 1 2 1 1 60 VAL H . 60 . HN 1 1
371 1 1 1 1 58 ASP HA . 58 . HA 1 1
371 1 2 1 1 60 VAL H . 60 . HN 1 1
372 1 1 1 1 59 ASP QB . 59 . HB# 1 1
372 1 2 1 1 60 VAL H . 60 . HN 1 1
373 1 1 1 1 60 VAL H . 60 . HN 1 1
373 1 2 1 1 60 VAL HB . 60 . HB 1 1
374 1 1 1 1 60 VAL H . 60 . HN 1 1
374 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
375 1 1 1 1 60 VAL H . 60 . HN 1 1
375 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
376 1 1 1 1 57 ALA MB . 57 . HB# 1 1
376 1 2 1 1 60 VAL H . 60 . HN 1 1
377 1 1 1 1 57 ALA HA . 57 . HA 1 1
377 1 2 1 1 60 VAL H . 60 . HN 1 1
378 1 1 1 1 61 ILE H . 61 . HN 1 1
378 1 2 1 1 62 GLU H . 62 . HN 1 1
379 1 1 1 1 61 ILE H . 61 . HN 1 1
379 1 2 1 1 82 VAL H . 82 . HN 1 1
380 1 1 1 1 61 ILE H . 61 . HN 1 1
380 1 2 1 1 84 ASN H . 84 . HN 1 1
381 1 1 1 1 60 VAL HA . 60 . HA 1 1
381 1 2 1 1 61 ILE H . 61 . HN 1 1
382 1 1 1 1 60 VAL HB . 60 . HB 1 1
382 1 2 1 1 61 ILE H . 61 . HN 1 1
383 1 1 1 1 61 ILE H . 61 . HN 1 1
383 1 2 1 1 61 ILE HB . 61 . HB 1 1
384 1 1 1 1 61 ILE H . 61 . HN 1 1
384 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
385 1 1 1 1 61 ILE H . 61 . HN 1 1
385 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
386 1 1 1 1 61 ILE H . 61 . HN 1 1
386 1 2 1 1 61 ILE MD . 61 . HD# 1 1
387 1 1 1 1 61 ILE H . 61 . HN 1 1
387 1 2 1 1 81 PHE QD . 81 . HD# 1 1
388 1 1 1 1 61 ILE H . 61 . HN 1 1
388 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
389 1 1 1 1 61 ILE HA . 61 . HA 1 1
389 1 2 1 1 62 GLU H . 62 . HN 1 1
390 1 1 1 1 62 GLU H . 62 . HN 1 1
390 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
391 1 1 1 1 62 GLU H . 62 . HN 1 1
391 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
392 1 1 1 1 62 GLU H . 62 . HN 1 1
392 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
393 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
393 1 2 1 1 62 GLU H . 62 . HN 1 1
394 1 1 1 1 62 GLU H . 62 . HN 1 1
394 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
395 1 1 1 1 63 VAL H . 63 . HN 1 1
395 1 2 1 1 81 PHE H . 81 . HN 1 1
396 1 1 1 1 63 VAL H . 63 . HN 1 1
396 1 2 1 1 64 THR H . 64 . HN 1 1
397 1 1 1 1 62 GLU H . 62 . HN 1 1
397 1 2 1 1 63 VAL H . 63 . HN 1 1
398 1 1 1 1 63 VAL H . 63 . HN 1 1
398 1 2 1 1 81 PHE HA . 81 . HA 1 1
399 1 1 1 1 62 GLU HA . 62 . HA 1 1
399 1 2 1 1 63 VAL H . 63 . HN 1 1
400 1 1 1 1 63 VAL H . 63 . HN 1 1
400 1 2 1 1 81 PHE QB . 81 . HB# 1 1
401 1 1 1 1 62 GLU QB . 62 . HB# 1 1
401 1 2 1 1 63 VAL H . 63 . HN 1 1
402 1 1 1 1 63 VAL H . 63 . HN 1 1
402 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
403 1 1 1 1 63 VAL H . 63 . HN 1 1
403 1 2 1 1 82 VAL HB . 82 . HB 1 1
404 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
404 1 2 1 1 63 VAL H . 63 . HN 1 1
405 1 1 1 1 64 THR H . 64 . HN 1 1
405 1 2 1 1 68 THR H . 68 . HN 1 1
406 1 1 1 1 63 VAL HA . 63 . HA 1 1
406 1 2 1 1 64 THR H . 64 . HN 1 1
407 1 1 1 1 64 THR H . 64 . HN 1 1
407 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
408 1 1 1 1 63 VAL HB . 63 . HB 1 1
408 1 2 1 1 64 THR H . 64 . HN 1 1
409 1 1 1 1 64 THR H . 64 . HN 1 1
409 1 2 1 1 64 THR MG . 64 . HG2# 1 1
410 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
410 1 2 1 1 64 THR H . 64 . HN 1 1
411 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
411 1 2 1 1 64 THR H . 64 . HN 1 1
412 1 1 1 1 64 THR H . 64 . HN 1 1
412 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
413 1 1 1 1 65 SER H . 65 . HN 1 1
413 1 2 1 1 66 ASN H . 66 . HN 1 1
414 1 1 1 1 65 SER H . 65 . HN 1 1
414 1 2 1 1 66 ASN HA . 66 . HA 1 1
415 1 1 1 1 65 SER H . 65 . HN 1 1
415 1 2 1 1 65 SER QB . 65 . HB# 1 1
416 1 1 1 1 65 SER H . 65 . HN 1 1
416 1 2 1 1 80 TYR QD . 80 . HD# 1 1
417 1 1 1 1 23 ILE MD . 23 . HD# 1 1
417 1 2 1 1 65 SER H . 65 . HN 1 1
418 1 1 1 1 64 THR MG . 64 . HG2# 1 1
418 1 2 1 1 65 SER H . 65 . HN 1 1
419 1 1 1 1 66 ASN H . 66 . HN 1 1
419 1 2 1 1 67 GLY H . 67 . HN 1 1
420 1 1 1 1 66 ASN H . 66 . HN 1 1
420 1 2 1 1 66 ASN HA . 66 . HA 1 1
421 1 1 1 1 66 ASN H . 66 . HN 1 1
421 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
422 1 1 1 1 66 ASN H . 66 . HN 1 1
422 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
423 1 1 1 1 64 THR MG . 64 . HG2# 1 1
423 1 2 1 1 66 ASN H . 66 . HN 1 1
424 1 1 1 1 23 ILE MD . 23 . HD# 1 1
424 1 2 1 1 66 ASN H . 66 . HN 1 1
425 1 1 1 1 64 THR H . 64 . HN 1 1
425 1 2 1 1 67 GLY H . 67 . HN 1 1
426 1 1 1 1 67 GLY H . 67 . HN 1 1
426 1 2 1 1 68 THR H . 68 . HN 1 1
427 1 1 1 1 66 ASN HA . 66 . HA 1 1
427 1 2 1 1 67 GLY H . 67 . HN 1 1
428 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
428 1 2 1 1 67 GLY H . 67 . HN 1 1
429 1 1 1 1 63 VAL HB . 63 . HB 1 1
429 1 2 1 1 67 GLY H . 67 . HN 1 1
430 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
430 1 2 1 1 67 GLY H . 67 . HN 1 1
431 1 1 1 1 23 ILE MD . 23 . HD# 1 1
431 1 2 1 1 67 GLY H . 67 . HN 1 1
432 1 1 1 1 63 VAL HA . 63 . HA 1 1
432 1 2 1 1 68 THR H . 68 . HN 1 1
433 1 1 1 1 68 THR H . 68 . HN 1 1
433 1 2 1 1 68 THR HA . 68 . HA 1 1
434 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
434 1 2 1 1 68 THR H . 68 . HN 1 1
435 1 1 1 1 63 VAL HB . 63 . HB 1 1
435 1 2 1 1 68 THR H . 68 . HN 1 1
436 1 1 1 1 68 THR H . 68 . HN 1 1
436 1 2 1 1 68 THR MG . 68 . HG2# 1 1
437 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
437 1 2 1 1 68 THR H . 68 . HN 1 1
438 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
438 1 2 1 1 68 THR H . 68 . HN 1 1
439 1 1 1 1 69 ARG H . 69 . HN 1 1
439 1 2 1 1 70 THR H . 70 . HN 1 1
440 1 1 1 1 68 THR HA . 68 . HA 1 1
440 1 2 1 1 69 ARG H . 69 . HN 1 1
441 1 1 1 1 68 THR MG . 68 . HG2# 1 1
441 1 2 1 1 69 ARG H . 69 . HN 1 1
442 1 1 1 1 69 ARG H . 69 . HN 1 1
442 1 2 1 1 69 ARG QB . 69 . HB# 1 1
443 1 1 1 1 67 GLY HA3 . 67 . HA1# 1 1
443 1 2 1 1 69 ARG H . 69 . HN 1 1
444 1 1 1 1 69 ARG H . 69 . HN 1 1
444 1 2 1 1 69 ARG QG . 69 . HG# 1 1
445 1 1 1 1 64 THR H . 64 . HN 1 1
445 1 2 1 1 70 THR H . 70 . HN 1 1
446 1 1 1 1 70 THR H . 70 . HN 1 1
446 1 2 1 1 71 SER H . 71 . HN 1 1
447 1 1 1 1 69 ARG HA . 69 . HA 1 1
447 1 2 1 1 70 THR H . 70 . HN 1 1
448 1 1 1 1 69 ARG QG . 69 . HG# 1 1
448 1 2 1 1 70 THR H . 70 . HN 1 1
449 1 1 1 1 70 THR H . 70 . HN 1 1
449 1 2 1 1 70 THR MG . 70 . HG2# 1 1
450 1 1 1 1 69 ARG QB . 69 . HB# 1 1
450 1 2 1 1 70 THR H . 70 . HN 1 1
451 1 1 1 1 63 VAL HA . 63 . HA 1 1
451 1 2 1 1 70 THR H . 70 . HN 1 1
452 1 1 1 1 62 GLU QB . 62 . HB# 1 1
452 1 2 1 1 70 THR H . 70 . HN 1 1
453 1 1 1 1 70 THR HB . 70 . HB 1 1
453 1 2 1 1 71 SER H . 71 . HN 1 1
454 1 1 1 1 70 THR H . 70 . HN 1 1
454 1 2 1 1 72 ASP H . 72 . HN 1 1
455 1 1 1 1 72 ASP H . 72 . HN 1 1
455 1 2 1 1 72 ASP QB . 72 . HB# 1 1
456 1 1 1 1 71 SER QB . 71 . HB# 1 1
456 1 2 1 1 72 ASP H . 72 . HN 1 1
457 1 1 1 1 72 ASP H . 72 . HN 1 1
457 1 2 1 1 73 GLN H . 73 . HN 1 1
458 1 1 1 1 72 ASP HA . 72 . HA 1 1
458 1 2 1 1 73 GLN H . 73 . HN 1 1
459 1 1 1 1 73 GLN H . 73 . HN 1 1
459 1 2 1 1 73 GLN QB . 73 . HB# 1 1
460 1 1 1 1 73 GLN HA . 73 . HA 1 1
460 1 2 1 1 74 VAL H . 74 . HN 1 1
461 1 1 1 1 74 VAL H . 74 . HN 1 1
461 1 2 1 1 74 VAL HB . 74 . HB 1 1
462 1 1 1 1 74 VAL H . 74 . HN 1 1
462 1 2 1 1 74 VAL QG . 74 . HG## 1 1
463 1 1 1 1 73 GLN QB . 73 . HB# 1 1
463 1 2 1 1 74 VAL H . 74 . HN 1 1
464 1 1 1 1 74 VAL HA . 74 . HA 1 1
464 1 2 1 1 75 LEU H . 75 . HN 1 1
465 1 1 1 1 75 LEU H . 75 . HN 1 1
465 1 2 1 1 75 LEU HG . 75 . HG 1 1
466 1 1 1 1 75 LEU H . 75 . HN 1 1
466 1 2 1 1 75 LEU QD . 75 . HD## 1 1
467 1 1 1 1 75 LEU H . 75 . HN 1 1
467 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
468 1 1 1 1 76 GLN H . 76 . HN 1 1
468 1 2 1 1 77 LYS H . 77 . HN 1 1
469 1 1 1 1 75 LEU HA . 75 . HA 1 1
469 1 2 1 1 76 GLN H . 76 . HN 1 1
470 1 1 1 1 76 GLN H . 76 . HN 1 1
470 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
471 1 1 1 1 75 LEU HG . 75 . HG 1 1
471 1 2 1 1 76 GLN H . 76 . HN 1 1
472 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
472 1 2 1 1 76 GLN H . 76 . HN 1 1
473 1 1 1 1 75 LEU QD . 75 . HD## 1 1
473 1 2 1 1 76 GLN H . 76 . HN 1 1
474 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
474 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
475 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
475 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
476 1 1 1 1 76 GLN HA . 76 . HA 1 1
476 1 2 1 1 77 LYS H . 77 . HN 1 1
477 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
477 1 2 1 1 77 LYS H . 77 . HN 1 1
478 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
478 1 2 1 1 77 LYS H . 77 . HN 1 1
479 1 1 1 1 77 LYS H . 77 . HN 1 1
479 1 2 1 1 77 LYS QB . 77 . HB# 1 1
480 1 1 1 1 77 LYS H . 77 . HN 1 1
480 1 2 1 1 77 LYS QG . 77 . HG# 1 1
481 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
481 1 2 1 1 77 LYS H . 77 . HN 1 1
482 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
482 1 2 1 1 77 LYS H . 77 . HN 1 1
483 1 1 1 1 26 VAL H . 26 . HN 1 1
483 1 2 1 1 78 GLY H . 78 . HN 1 1
484 1 1 1 1 78 GLY H . 78 . HN 1 1
484 1 2 1 1 79 GLY H . 79 . HN 1 1
485 1 1 1 1 77 LYS HA . 77 . HA 1 1
485 1 2 1 1 78 GLY H . 78 . HN 1 1
486 1 1 1 1 26 VAL HB . 26 . HB 1 1
486 1 2 1 1 78 GLY H . 78 . HN 1 1
487 1 1 1 1 77 LYS QB . 77 . HB# 1 1
487 1 2 1 1 78 GLY H . 78 . HN 1 1
488 1 1 1 1 77 LYS QG . 77 . HG# 1 1
488 1 2 1 1 78 GLY H . 78 . HN 1 1
489 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
489 1 2 1 1 78 GLY H . 78 . HN 1 1
490 1 1 1 1 26 VAL H . 26 . HN 1 1
490 1 2 1 1 79 GLY H . 79 . HN 1 1
491 1 1 1 1 79 GLY H . 79 . HN 1 1
491 1 2 1 1 80 TYR H . 80 . HN 1 1
492 1 1 1 1 79 GLY H . 79 . HN 1 1
492 1 2 1 1 81 PHE QD . 81 . HD# 1 1
493 1 1 1 1 79 GLY H . 79 . HN 1 1
493 1 2 1 1 79 GLY QA . 79 . HA# 1 1
494 1 1 1 1 77 LYS HA . 77 . HA 1 1
494 1 2 1 1 79 GLY H . 79 . HN 1 1
495 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
495 1 2 1 1 79 GLY H . 79 . HN 1 1
496 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
496 1 2 1 1 79 GLY H . 79 . HN 1 1
497 1 1 1 1 26 VAL HB . 26 . HB 1 1
497 1 2 1 1 79 GLY H . 79 . HN 1 1
498 1 1 1 1 77 LYS QB . 77 . HB# 1 1
498 1 2 1 1 79 GLY H . 79 . HN 1 1
499 1 1 1 1 77 LYS QG . 77 . HG# 1 1
499 1 2 1 1 79 GLY H . 79 . HN 1 1
500 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
500 1 2 1 1 79 GLY H . 79 . HN 1 1
501 1 1 1 1 78 GLY QA . 78 . HA# 1 1
501 1 2 1 1 79 GLY H . 79 . HN 1 1
502 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
502 1 2 1 1 79 GLY H . 79 . HN 1 1
503 1 1 1 1 80 TYR H . 80 . HN 1 1
503 1 2 1 1 81 PHE H . 81 . HN 1 1
504 1 1 1 1 26 VAL H . 26 . HN 1 1
504 1 2 1 1 80 TYR H . 80 . HN 1 1
505 1 1 1 1 80 TYR H . 80 . HN 1 1
505 1 2 1 1 81 PHE QD . 81 . HD# 1 1
506 1 1 1 1 79 GLY QA . 79 . HA# 1 1
506 1 2 1 1 80 TYR H . 80 . HN 1 1
507 1 1 1 1 26 VAL HB . 26 . HB 1 1
507 1 2 1 1 80 TYR H . 80 . HN 1 1
508 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
508 1 2 1 1 80 TYR H . 80 . HN 1 1
509 1 1 1 1 80 TYR H . 80 . HN 1 1
509 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
510 1 1 1 1 62 GLU HA . 62 . HA 1 1
510 1 2 1 1 80 TYR H . 80 . HN 1 1
511 1 1 1 1 25 LYS HA . 25 . HA 1 1
511 1 2 1 1 80 TYR H . 80 . HN 1 1
512 1 1 1 1 26 VAL H . 26 . HN 1 1
512 1 2 1 1 81 PHE H . 81 . HN 1 1
513 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
513 1 2 1 1 81 PHE H . 81 . HN 1 1
514 1 1 1 1 81 PHE H . 81 . HN 1 1
514 1 2 1 1 81 PHE QD . 81 . HD# 1 1
515 1 1 1 1 80 TYR HA . 80 . HA 1 1
515 1 2 1 1 81 PHE H . 81 . HN 1 1
516 1 1 1 1 23 ILE HA . 23 . HA 1 1
516 1 2 1 1 81 PHE H . 81 . HN 1 1
517 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
517 1 2 1 1 81 PHE H . 81 . HN 1 1
518 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
518 1 2 1 1 81 PHE H . 81 . HN 1 1
519 1 1 1 1 80 TYR HB2 . 80 . HB2 1 1
519 1 2 1 1 81 PHE H . 81 . HN 1 1
520 1 1 1 1 25 LYS HA . 25 . HA 1 1
520 1 2 1 1 81 PHE H . 81 . HN 1 1
521 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
521 1 2 1 1 81 PHE H . 81 . HN 1 1
522 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
522 1 2 1 1 81 PHE H . 81 . HN 1 1
523 1 1 1 1 81 PHE H . 81 . HN 1 1
523 1 2 1 1 82 VAL H . 82 . HN 1 1
524 1 1 1 1 62 GLU H . 62 . HN 1 1
524 1 2 1 1 82 VAL H . 82 . HN 1 1
525 1 1 1 1 63 VAL H . 63 . HN 1 1
525 1 2 1 1 82 VAL H . 82 . HN 1 1
526 1 1 1 1 81 PHE QD . 81 . HD# 1 1
526 1 2 1 1 82 VAL H . 82 . HN 1 1
527 1 1 1 1 81 PHE HA . 81 . HA 1 1
527 1 2 1 1 82 VAL H . 82 . HN 1 1
528 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
528 1 2 1 1 82 VAL H . 82 . HN 1 1
529 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
529 1 2 1 1 82 VAL H . 82 . HN 1 1
530 1 1 1 1 82 VAL H . 82 . HN 1 1
530 1 2 1 1 82 VAL HB . 82 . HB 1 1
531 1 1 1 1 62 GLU HA . 62 . HA 1 1
531 1 2 1 1 82 VAL H . 82 . HN 1 1
532 1 1 1 1 61 ILE HB . 61 . HB 1 1
532 1 2 1 1 82 VAL H . 82 . HN 1 1
533 1 1 1 1 82 VAL H . 82 . HN 1 1
533 1 2 1 1 82 VAL QG . 82 . HG## 1 1
534 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
534 1 2 1 1 82 VAL H . 82 . HN 1 1
535 1 1 1 1 61 ILE MD . 61 . HD# 1 1
535 1 2 1 1 82 VAL H . 82 . HN 1 1
536 1 1 1 1 83 ILE H . 83 . HN 1 1
536 1 2 1 1 84 ASN H . 84 . HN 1 1
537 1 1 1 1 82 VAL H . 82 . HN 1 1
537 1 2 1 1 83 ILE H . 83 . HN 1 1
538 1 1 1 1 81 PHE QD . 81 . HD# 1 1
538 1 2 1 1 83 ILE H . 83 . HN 1 1
539 1 1 1 1 82 VAL HA . 82 . HA 1 1
539 1 2 1 1 83 ILE H . 83 . HN 1 1
540 1 1 1 1 82 VAL HB . 82 . HB 1 1
540 1 2 1 1 83 ILE H . 83 . HN 1 1
541 1 1 1 1 83 ILE H . 83 . HN 1 1
541 1 2 1 1 83 ILE HB . 83 . HB 1 1
542 1 1 1 1 82 VAL QG . 82 . HG## 1 1
542 1 2 1 1 83 ILE H . 83 . HN 1 1
543 1 1 1 1 83 ILE H . 83 . HN 1 1
543 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
544 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
544 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
545 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
545 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
546 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
546 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
547 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
547 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
548 1 1 1 1 84 ASN HB2 . 84 . HB2 1 1
548 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
549 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
549 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
550 1 1 1 1 84 ASN H . 84 . HN 1 1
550 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
551 1 1 1 1 60 VAL HA . 60 . HA 1 1
551 1 2 1 1 84 ASN H . 84 . HN 1 1
552 1 1 1 1 83 ILE HA . 83 . HA 1 1
552 1 2 1 1 84 ASN H . 84 . HN 1 1
553 1 1 1 1 84 ASN H . 84 . HN 1 1
553 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
554 1 1 1 1 84 ASN H . 84 . HN 1 1
554 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
555 1 1 1 1 83 ILE HB . 83 . HB 1 1
555 1 2 1 1 84 ASN H . 84 . HN 1 1
556 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
556 1 2 1 1 84 ASN H . 84 . HN 1 1
557 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
557 1 2 1 1 84 ASN H . 84 . HN 1 1
558 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
558 1 2 1 1 84 ASN H . 84 . HN 1 1
559 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
559 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
560 1 1 1 1 86 ASN H . 86 . HN 1 1
560 1 2 1 1 88 VAL H . 88 . HN 1 1
561 1 1 1 1 86 ASN H . 86 . HN 1 1
561 1 2 1 1 86 ASN HA . 86 . HA 1 1
562 1 1 1 1 86 ASN H . 86 . HN 1 1
562 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
563 1 1 1 1 85 PRO HA . 85 . HA 1 1
563 1 2 1 1 86 ASN H . 86 . HN 1 1
564 1 1 1 1 86 ASN H . 86 . HN 1 1
564 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
565 1 1 1 1 86 ASN HA . 86 . HA 1 1
565 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
566 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
566 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
567 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
567 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
568 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
568 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
569 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
569 1 2 1 1 109 THR H . 109 . HN 1 1
570 1 1 1 1 59 ASP HA . 59 . HA 1 1
570 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
571 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
571 1 2 1 1 109 THR HB . 109 . HB 1 1
572 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
572 1 2 1 1 109 THR MG . 109 . HG2# 1 1
573 1 1 1 1 87 ASN H . 87 . HN 1 1
573 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
574 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
574 1 2 1 1 109 THR H . 109 . HN 1 1
575 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
575 1 2 1 1 110 THR H . 110 . HN 1 1
576 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
576 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
577 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
577 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
578 1 1 1 1 59 ASP HA . 59 . HA 1 1
578 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
579 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
579 1 2 1 1 109 THR HB . 109 . HB 1 1
580 1 1 1 1 87 ASN HD22 . 87 . HD22 1 1
580 1 2 1 1 109 THR MG . 109 . HG2# 1 1
581 1 1 1 1 87 ASN H . 87 . HN 1 1
581 1 2 1 1 109 THR H . 109 . HN 1 1
582 1 1 1 1 87 ASN H . 87 . HN 1 1
582 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
583 1 1 1 1 87 ASN H . 87 . HN 1 1
583 1 2 1 1 88 VAL H . 88 . HN 1 1
584 1 1 1 1 86 ASN HA . 86 . HA 1 1
584 1 2 1 1 87 ASN H . 87 . HN 1 1
585 1 1 1 1 87 ASN H . 87 . HN 1 1
585 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
586 1 1 1 1 87 ASN H . 87 . HN 1 1
586 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
587 1 1 1 1 87 ASN H . 87 . HN 1 1
587 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
588 1 1 1 1 87 ASN H . 87 . HN 1 1
588 1 2 1 1 88 VAL HB . 88 . HB 1 1
589 1 1 1 1 88 VAL H . 88 . HN 1 1
589 1 2 1 1 109 THR H . 109 . HN 1 1
590 1 1 1 1 88 VAL H . 88 . HN 1 1
590 1 2 1 1 89 LYS H . 89 . HN 1 1
591 1 1 1 1 87 ASN HA . 87 . HA 1 1
591 1 2 1 1 88 VAL H . 88 . HN 1 1
592 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
592 1 2 1 1 88 VAL H . 88 . HN 1 1
593 1 1 1 1 88 VAL H . 88 . HN 1 1
593 1 2 1 1 88 VAL HB . 88 . HB 1 1
594 1 1 1 1 88 VAL H . 88 . HN 1 1
594 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
595 1 1 1 1 88 VAL H . 88 . HN 1 1
595 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
596 1 1 1 1 86 ASN HA . 86 . HA 1 1
596 1 2 1 1 88 VAL H . 88 . HN 1 1
597 1 1 1 1 85 PRO HA . 85 . HA 1 1
597 1 2 1 1 88 VAL H . 88 . HN 1 1
598 1 1 1 1 88 VAL H . 88 . HN 1 1
598 1 2 1 1 109 THR MG . 109 . HG2# 1 1
599 1 1 1 1 89 LYS H . 89 . HN 1 1
599 1 2 1 1 109 THR H . 109 . HN 1 1
600 1 1 1 1 89 LYS H . 89 . HN 1 1
600 1 2 1 1 107 ASN H . 107 . HN 1 1
601 1 1 1 1 89 LYS H . 89 . HN 1 1
601 1 2 1 1 108 PHE HA . 108 . HA 1 1
602 1 1 1 1 88 VAL HA . 88 . HA 1 1
602 1 2 1 1 89 LYS H . 89 . HN 1 1
603 1 1 1 1 89 LYS H . 89 . HN 1 1
603 1 2 1 1 89 LYS QB . 89 . HB# 1 1
604 1 1 1 1 89 LYS H . 89 . HN 1 1
604 1 2 1 1 89 LYS QG . 89 . HG# 1 1
605 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
605 1 2 1 1 89 LYS H . 89 . HN 1 1
606 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
606 1 2 1 1 89 LYS H . 89 . HN 1 1
607 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
607 1 2 1 1 89 LYS H . 89 . HN 1 1
608 1 1 1 1 89 LYS H . 89 . HN 1 1
608 1 2 1 1 90 SER H . 90 . HN 1 1
609 1 1 1 1 90 SER H . 90 . HN 1 1
609 1 2 1 1 107 ASN H . 107 . HN 1 1
610 1 1 1 1 88 VAL H . 88 . HN 1 1
610 1 2 1 1 90 SER H . 90 . HN 1 1
611 1 1 1 1 89 LYS HA . 89 . HA 1 1
611 1 2 1 1 90 SER H . 90 . HN 1 1
612 1 1 1 1 90 SER H . 90 . HN 1 1
612 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
613 1 1 1 1 90 SER H . 90 . HN 1 1
613 1 2 1 1 107 ASN HB2 . 107 . HB2 1 1
614 1 1 1 1 90 SER H . 90 . HN 1 1
614 1 2 1 1 107 ASN HB3 . 107 . HB1 1 1
615 1 1 1 1 89 LYS QB . 89 . HB# 1 1
615 1 2 1 1 90 SER H . 90 . HN 1 1
616 1 1 1 1 89 LYS QG . 89 . HG# 1 1
616 1 2 1 1 90 SER H . 90 . HN 1 1
617 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
617 1 2 1 1 90 SER H . 90 . HN 1 1
618 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
618 1 2 1 1 90 SER H . 90 . HN 1 1
619 1 1 1 1 90 SER H . 90 . HN 1 1
619 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
620 1 1 1 1 90 SER HA . 90 . HA 1 1
620 1 2 1 1 91 VAL H . 91 . HN 1 1
621 1 1 1 1 91 VAL H . 91 . HN 1 1
621 1 2 1 1 91 VAL HB . 91 . HB 1 1
622 1 1 1 1 91 VAL H . 91 . HN 1 1
622 1 2 1 1 91 VAL QG . 91 . HG## 1 1
623 1 1 1 1 91 VAL HA . 91 . HA 1 1
623 1 2 1 1 92 GLY H . 92 . HN 1 1
624 1 1 1 1 92 GLY H . 92 . HN 1 1
624 1 2 1 1 92 GLY QA . 92 . HA# 1 1
625 1 1 1 1 91 VAL HB . 91 . HB 1 1
625 1 2 1 1 92 GLY H . 92 . HN 1 1
626 1 1 1 1 91 VAL QG . 91 . HG## 1 1
626 1 2 1 1 92 GLY H . 92 . HN 1 1
627 1 1 1 1 92 GLY H . 92 . HN 1 1
627 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
628 1 1 1 1 92 GLY H . 92 . HN 1 1
628 1 2 1 1 105 GLN HB3 . 105 . HB1 1 1
629 1 1 1 1 92 GLY H . 92 . HN 1 1
629 1 2 1 1 104 ALA MB . 104 . HB# 1 1
630 1 1 1 1 92 GLY H . 92 . HN 1 1
630 1 2 1 1 93 THR H . 93 . HN 1 1
631 1 1 1 1 93 THR H . 93 . HN 1 1
631 1 2 1 1 93 THR HB . 93 . HB 1 1
632 1 1 1 1 92 GLY QA . 92 . HA# 1 1
632 1 2 1 1 93 THR H . 93 . HN 1 1
633 1 1 1 1 93 THR H . 93 . HN 1 1
633 1 2 1 1 93 THR MG . 93 . HG2# 1 1
634 1 1 1 1 93 THR H . 93 . HN 1 1
634 1 2 1 1 104 ALA MB . 104 . HB# 1 1
635 1 1 1 1 93 THR H . 93 . HN 1 1
635 1 2 1 1 105 GLN QG . 105 . HG# 1 1
636 1 1 1 1 95 MET H . 95 . HN 1 1
636 1 2 1 1 103 TRP H . 103 . HN 1 1
637 1 1 1 1 95 MET H . 95 . HN 1 1
637 1 2 1 1 96 LYS H . 96 . HN 1 1
638 1 1 1 1 95 MET H . 95 . HN 1 1
638 1 2 1 1 103 TRP HA . 103 . HA 1 1
639 1 1 1 1 94 PRO HA . 94 . HA 1 1
639 1 2 1 1 95 MET H . 95 . HN 1 1
640 1 1 1 1 95 MET H . 95 . HN 1 1
640 1 2 1 1 96 LYS HA . 96 . HA 1 1
641 1 1 1 1 95 MET H . 95 . HN 1 1
641 1 2 1 1 102 SER QB . 102 . HB# 1 1
642 1 1 1 1 95 MET H . 95 . HN 1 1
642 1 2 1 1 95 MET QG . 95 . HG# 1 1
643 1 1 1 1 95 MET H . 95 . HN 1 1
643 1 2 1 1 95 MET QB . 95 . HB# 1 1
644 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
644 1 2 1 1 95 MET H . 95 . HN 1 1
645 1 1 1 1 94 PRO QG . 94 . HG# 1 1
645 1 2 1 1 95 MET H . 95 . HN 1 1
646 1 1 1 1 95 MET H . 95 . HN 1 1
646 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
647 1 1 1 1 95 MET HA . 95 . HA 1 1
647 1 2 1 1 96 LYS H . 96 . HN 1 1
648 1 1 1 1 96 LYS H . 96 . HN 1 1
648 1 2 1 1 96 LYS QB . 96 . HB# 1 1
649 1 1 1 1 96 LYS H . 96 . HN 1 1
649 1 2 1 1 96 LYS QG . 96 . HG# 1 1
650 1 1 1 1 95 MET QB . 95 . HB# 1 1
650 1 2 1 1 96 LYS H . 96 . HN 1 1
651 1 1 1 1 97 GLY H . 97 . HN 1 1
651 1 2 1 1 101 LEU H . 101 . HN 1 1
652 1 1 1 1 97 GLY H . 97 . HN 1 1
652 1 2 1 1 103 TRP H . 103 . HN 1 1
653 1 1 1 1 97 GLY H . 97 . HN 1 1
653 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
654 1 1 1 1 97 GLY H . 97 . HN 1 1
654 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
655 1 1 1 1 96 LYS HA . 96 . HA 1 1
655 1 2 1 1 97 GLY H . 97 . HN 1 1
656 1 1 1 1 96 LYS QB . 96 . HB# 1 1
656 1 2 1 1 97 GLY H . 97 . HN 1 1
657 1 1 1 1 97 GLY QA . 97 . HA# 1 1
657 1 2 1 1 98 SER H . 98 . HN 1 1
658 1 1 1 1 97 GLY H . 97 . HN 1 1
658 1 2 1 1 100 GLY H . 100 . HN 1 1
659 1 1 1 1 100 GLY H . 100 . HN 1 1
659 1 2 1 1 101 LEU H . 101 . HN 1 1
660 1 1 1 1 100 GLY H . 100 . HN 1 1
660 1 2 1 1 100 GLY HA3 . 100 . HA1 1 1
661 1 1 1 1 100 GLY H . 100 . HN 1 1
661 1 2 1 1 100 GLY HA2 . 100 . HA2 1 1
662 1 1 1 1 100 GLY H . 100 . HN 1 1
662 1 2 1 1 101 LEU QB . 101 . HB# 1 1
663 1 1 1 1 100 GLY H . 100 . HN 1 1
663 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
664 1 1 1 1 100 GLY H . 100 . HN 1 1
664 1 2 1 1 101 LEU HG . 101 . HG 1 1
665 1 1 1 1 100 GLY H . 100 . HN 1 1
665 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
666 1 1 1 1 101 LEU H . 101 . HN 1 1
666 1 2 1 1 102 SER H . 102 . HN 1 1
667 1 1 1 1 100 GLY QA . 100 . HA# 1 1
667 1 2 1 1 101 LEU H . 101 . HN 1 1
668 1 1 1 1 101 LEU H . 101 . HN 1 1
668 1 2 1 1 101 LEU HG . 101 . HG 1 1
669 1 1 1 1 101 LEU H . 101 . HN 1 1
669 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
670 1 1 1 1 102 SER H . 102 . HN 1 1
670 1 2 1 1 103 TRP H . 103 . HN 1 1
671 1 1 1 1 102 SER H . 102 . HN 1 1
671 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
672 1 1 1 1 102 SER H . 102 . HN 1 1
672 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
673 1 1 1 1 101 LEU HA . 101 . HA 1 1
673 1 2 1 1 102 SER H . 102 . HN 1 1
674 1 1 1 1 102 SER H . 102 . HN 1 1
674 1 2 1 1 102 SER QB . 102 . HB# 1 1
675 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
675 1 2 1 1 102 SER H . 102 . HN 1 1
676 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
676 1 2 1 1 102 SER H . 102 . HN 1 1
677 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
677 1 2 1 1 102 SER H . 102 . HN 1 1
678 1 1 1 1 102 SER H . 102 . HN 1 1
678 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
679 1 1 1 1 101 LEU H . 101 . HN 1 1
679 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
680 1 1 1 1 101 LEU HA . 101 . HA 1 1
680 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
681 1 1 1 1 98 SER HB3 . 98 . HB1 1 1
681 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
682 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
682 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
683 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
683 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
684 1 1 1 1 101 LEU HG . 101 . HG 1 1
684 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
685 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
685 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
686 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
686 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
687 1 1 1 1 103 TRP H . 103 . HN 1 1
687 1 2 1 1 103 TRP HE1 . 103 . HE1 1 1
688 1 1 1 1 103 TRP H . 103 . HN 1 1
688 1 2 1 1 104 ALA H . 104 . HN 1 1
689 1 1 1 1 103 TRP H . 103 . HN 1 1
689 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
690 1 1 1 1 103 TRP H . 103 . HN 1 1
690 1 2 1 1 103 TRP HD1 . 103 . HD1 1 1
691 1 1 1 1 102 SER HA . 102 . HA 1 1
691 1 2 1 1 103 TRP H . 103 . HN 1 1
692 1 1 1 1 96 LYS HA . 96 . HA 1 1
692 1 2 1 1 103 TRP H . 103 . HN 1 1
693 1 1 1 1 102 SER QB . 102 . HB# 1 1
693 1 2 1 1 103 TRP H . 103 . HN 1 1
694 1 1 1 1 103 TRP H . 103 . HN 1 1
694 1 2 1 1 103 TRP HB3 . 103 . HB1 1 1
695 1 1 1 1 103 TRP H . 103 . HN 1 1
695 1 2 1 1 103 TRP HB2 . 103 . HB2 1 1
696 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
696 1 2 1 1 103 TRP H . 103 . HN 1 1
697 1 1 1 1 94 PRO QG . 94 . HG# 1 1
697 1 2 1 1 103 TRP H . 103 . HN 1 1
698 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
698 1 2 1 1 103 TRP H . 103 . HN 1 1
699 1 1 1 1 104 ALA H . 104 . HN 1 1
699 1 2 1 1 116 LEU H . 116 . HN 1 1
700 1 1 1 1 104 ALA H . 104 . HN 1 1
700 1 2 1 1 105 GLN H . 105 . HN 1 1
701 1 1 1 1 104 ALA H . 104 . HN 1 1
701 1 2 1 1 118 THR H . 118 . HN 1 1
702 1 1 1 1 104 ALA H . 104 . HN 1 1
702 1 2 1 1 119 THR H . 119 . HN 1 1
703 1 1 1 1 103 TRP HA . 103 . HA 1 1
703 1 2 1 1 104 ALA H . 104 . HN 1 1
704 1 1 1 1 103 TRP HB3 . 103 . HB1 1 1
704 1 2 1 1 104 ALA H . 104 . HN 1 1
705 1 1 1 1 103 TRP HB2 . 103 . HB2 1 1
705 1 2 1 1 104 ALA H . 104 . HN 1 1
706 1 1 1 1 104 ALA H . 104 . HN 1 1
706 1 2 1 1 104 ALA MB . 104 . HB# 1 1
707 1 1 1 1 104 ALA H . 104 . HN 1 1
707 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
708 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
708 1 2 1 1 104 ALA H . 104 . HN 1 1
709 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
709 1 2 1 1 104 ALA H . 104 . HN 1 1
710 1 1 1 1 104 ALA H . 104 . HN 1 1
710 1 2 1 1 118 THR MG . 118 . HG2# 1 1
711 1 1 1 1 105 GLN H . 105 . HN 1 1
711 1 2 1 1 106 VAL H . 106 . HN 1 1
712 1 1 1 1 105 GLN H . 105 . HN 1 1
712 1 2 1 1 116 LEU H . 116 . HN 1 1
713 1 1 1 1 93 THR H . 93 . HN 1 1
713 1 2 1 1 105 GLN H . 105 . HN 1 1
714 1 1 1 1 104 ALA HA . 104 . HA 1 1
714 1 2 1 1 105 GLN H . 105 . HN 1 1
715 1 1 1 1 105 GLN H . 105 . HN 1 1
715 1 2 1 1 105 GLN HA . 105 . HA 1 1
716 1 1 1 1 105 GLN H . 105 . HN 1 1
716 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
717 1 1 1 1 104 ALA MB . 104 . HB# 1 1
717 1 2 1 1 105 GLN H . 105 . HN 1 1
718 1 1 1 1 105 GLN H . 105 . HN 1 1
718 1 2 1 1 105 GLN HB3 . 105 . HB1 1 1
719 1 1 1 1 105 GLN H . 105 . HN 1 1
719 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
720 1 1 1 1 105 GLN H . 105 . HN 1 1
720 1 2 1 1 115 TRP HA . 115 . HA 1 1
721 1 1 1 1 92 GLY QA . 92 . HA# 1 1
721 1 2 1 1 105 GLN H . 105 . HN 1 1
722 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
722 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
723 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
723 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
724 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
724 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
725 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
725 1 2 1 1 105 GLN HG2 . 105 . HG2 1 1
726 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
726 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
727 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
727 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
728 1 1 1 1 106 VAL H . 106 . HN 1 1
728 1 2 1 1 114 VAL H . 114 . HN 1 1
729 1 1 1 1 106 VAL H . 106 . HN 1 1
729 1 2 1 1 107 ASN H . 107 . HN 1 1
730 1 1 1 1 106 VAL H . 106 . HN 1 1
730 1 2 1 1 116 LEU H . 116 . HN 1 1
731 1 1 1 1 106 VAL H . 106 . HN 1 1
731 1 2 1 1 115 TRP HD1 . 115 . HD1 1 1
732 1 1 1 1 106 VAL H . 106 . HN 1 1
732 1 2 1 1 113 ASN HA . 113 . HA 1 1
733 1 1 1 1 105 GLN HA . 105 . HA 1 1
733 1 2 1 1 106 VAL H . 106 . HN 1 1
734 1 1 1 1 106 VAL H . 106 . HN 1 1
734 1 2 1 1 106 VAL HB . 106 . HB 1 1
735 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1
735 1 2 1 1 106 VAL H . 106 . HN 1 1
736 1 1 1 1 106 VAL H . 106 . HN 1 1
736 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
737 1 1 1 1 106 VAL H . 106 . HN 1 1
737 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
738 1 1 1 1 106 VAL H . 106 . HN 1 1
738 1 2 1 1 108 PHE QD . 108 . HD# 1 1
739 1 1 1 1 106 VAL H . 106 . HN 1 1
739 1 2 1 1 107 ASN HA . 107 . HA 1 1
740 1 1 1 1 107 ASN HD21 . 107 . HD21 1 1
740 1 2 1 1 108 PHE H . 108 . HN 1 1
741 1 1 1 1 107 ASN HD21 . 107 . HD21 1 1
741 1 2 1 1 113 ASN H . 113 . HN 1 1
742 1 1 1 1 107 ASN HA . 107 . HA 1 1
742 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
743 1 1 1 1 89 LYS QB . 89 . HB# 1 1
743 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
744 1 1 1 1 89 LYS QD . 89 . HD# 1 1
744 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
745 1 1 1 1 89 LYS QD . 89 . HD# 1 1
745 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
746 1 1 1 1 107 ASN H . 107 . HN 1 1
746 1 2 1 1 114 VAL H . 114 . HN 1 1
747 1 1 1 1 107 ASN H . 107 . HN 1 1
747 1 2 1 1 108 PHE H . 108 . HN 1 1
748 1 1 1 1 106 VAL HA . 106 . HA 1 1
748 1 2 1 1 107 ASN H . 107 . HN 1 1
749 1 1 1 1 90 SER HB3 . 90 . HB1 1 1
749 1 2 1 1 107 ASN H . 107 . HN 1 1
750 1 1 1 1 107 ASN H . 107 . HN 1 1
750 1 2 1 1 107 ASN HB2 . 107 . HB2 1 1
751 1 1 1 1 107 ASN H . 107 . HN 1 1
751 1 2 1 1 107 ASN HB3 . 107 . HB1 1 1
752 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
752 1 2 1 1 107 ASN H . 107 . HN 1 1
753 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
753 1 2 1 1 107 ASN H . 107 . HN 1 1
754 1 1 1 1 89 LYS QB . 89 . HB# 1 1
754 1 2 1 1 107 ASN H . 107 . HN 1 1
755 1 1 1 1 91 VAL QG . 91 . HG## 1 1
755 1 2 1 1 107 ASN H . 107 . HN 1 1
756 1 1 1 1 108 PHE H . 108 . HN 1 1
756 1 2 1 1 109 THR H . 109 . HN 1 1
757 1 1 1 1 108 PHE H . 108 . HN 1 1
757 1 2 1 1 108 PHE QD . 108 . HD# 1 1
758 1 1 1 1 108 PHE H . 108 . HN 1 1
758 1 2 1 1 112 GLY H . 112 . HN 1 1
759 1 1 1 1 108 PHE H . 108 . HN 1 1
759 1 2 1 1 108 PHE HA . 108 . HA 1 1
760 1 1 1 1 108 PHE H . 108 . HN 1 1
760 1 2 1 1 113 ASN HA . 113 . HA 1 1
761 1 1 1 1 107 ASN HA . 107 . HA 1 1
761 1 2 1 1 108 PHE H . 108 . HN 1 1
762 1 1 1 1 108 PHE H . 108 . HN 1 1
762 1 2 1 1 112 GLY QA . 112 . HA# 1 1
763 1 1 1 1 108 PHE H . 108 . HN 1 1
763 1 2 1 1 108 PHE HB2 . 108 . HB2 1 1
764 1 1 1 1 108 PHE H . 108 . HN 1 1
764 1 2 1 1 108 PHE HB3 . 108 . HB1 1 1
765 1 1 1 1 107 ASN QB . 107 . HB# 1 1
765 1 2 1 1 108 PHE H . 108 . HN 1 1
766 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
766 1 2 1 1 108 PHE H . 108 . HN 1 1
767 1 1 1 1 108 PHE H . 108 . HN 1 1
767 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
768 1 1 1 1 108 PHE H . 108 . HN 1 1
768 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
769 1 1 1 1 108 PHE HD2 . 108 . HD1 1 1
769 1 2 1 1 109 THR H . 109 . HN 1 1
770 1 1 1 1 108 PHE HA . 108 . HA 1 1
770 1 2 1 1 109 THR H . 109 . HN 1 1
771 1 1 1 1 109 THR H . 109 . HN 1 1
771 1 2 1 1 109 THR HB . 109 . HB 1 1
772 1 1 1 1 87 ASN HA . 87 . HA 1 1
772 1 2 1 1 109 THR H . 109 . HN 1 1
773 1 1 1 1 109 THR H . 109 . HN 1 1
773 1 2 1 1 109 THR HA . 109 . HA 1 1
774 1 1 1 1 108 PHE HB2 . 108 . HB2 1 1
774 1 2 1 1 109 THR H . 109 . HN 1 1
775 1 1 1 1 109 THR H . 109 . HN 1 1
775 1 2 1 1 109 THR MG . 109 . HG2# 1 1
776 1 1 1 1 108 PHE HB3 . 108 . HB1 1 1
776 1 2 1 1 109 THR H . 109 . HN 1 1
777 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
777 1 2 1 1 109 THR H . 109 . HN 1 1
778 1 1 1 1 110 THR H . 110 . HN 1 1
778 1 2 1 1 112 GLY H . 112 . HN 1 1
779 1 1 1 1 87 ASN HD21 . 87 . HD21 1 1
779 1 2 1 1 110 THR H . 110 . HN 1 1
780 1 1 1 1 109 THR HA . 109 . HA 1 1
780 1 2 1 1 110 THR H . 110 . HN 1 1
781 1 1 1 1 108 PHE HB2 . 108 . HB2 1 1
781 1 2 1 1 110 THR H . 110 . HN 1 1
782 1 1 1 1 109 THR MG . 109 . HG2# 1 1
782 1 2 1 1 110 THR H . 110 . HN 1 1
783 1 1 1 1 110 THR H . 110 . HN 1 1
783 1 2 1 1 111 GLY H . 111 . HN 1 1
784 1 1 1 1 111 GLY H . 111 . HN 1 1
784 1 2 1 1 112 GLY H . 112 . HN 1 1
785 1 1 1 1 111 GLY H . 111 . HN 1 1
785 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1
786 1 1 1 1 111 GLY H . 111 . HN 1 1
786 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1
787 1 1 1 1 108 PHE HB2 . 108 . HB2 1 1
787 1 2 1 1 111 GLY H . 111 . HN 1 1
788 1 1 1 1 109 THR MG . 109 . HG2# 1 1
788 1 2 1 1 111 GLY H . 111 . HN 1 1
789 1 1 1 1 112 GLY H . 112 . HN 1 1
789 1 2 1 1 113 ASN H . 113 . HN 1 1
790 1 1 1 1 112 GLY H . 112 . HN 1 1
790 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1
791 1 1 1 1 112 GLY H . 112 . HN 1 1
791 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1
792 1 1 1 1 108 PHE QB . 108 . HB# 1 1
792 1 2 1 1 112 GLY H . 112 . HN 1 1
793 1 1 1 1 109 THR MG . 109 . HG2# 1 1
793 1 2 1 1 112 GLY H . 112 . HN 1 1
794 1 1 1 1 113 ASN HB2 . 113 . HB2 1 1
794 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1
795 1 1 1 1 113 ASN H . 113 . HN 1 1
795 1 2 1 1 114 VAL H . 114 . HN 1 1
796 1 1 1 1 108 PHE H . 108 . HN 1 1
796 1 2 1 1 113 ASN H . 113 . HN 1 1
797 1 1 1 1 113 ASN H . 113 . HN 1 1
797 1 2 1 1 113 ASN HD21 . 113 . HD21 1 1
798 1 1 1 1 113 ASN H . 113 . HN 1 1
798 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1
799 1 1 1 1 112 GLY QA . 112 . HA# 1 1
799 1 2 1 1 113 ASN H . 113 . HN 1 1
800 1 1 1 1 113 ASN H . 113 . HN 1 1
800 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
801 1 1 1 1 113 ASN H . 113 . HN 1 1
801 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
802 1 1 1 1 113 ASN H . 113 . HN 1 1
802 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
803 1 1 1 1 114 VAL H . 114 . HN 1 1
803 1 2 1 1 115 TRP H . 115 . HN 1 1
804 1 1 1 1 113 ASN HD21 . 113 . HD21 1 1
804 1 2 1 1 114 VAL H . 114 . HN 1 1
805 1 1 1 1 113 ASN HA . 113 . HA 1 1
805 1 2 1 1 114 VAL H . 114 . HN 1 1
806 1 1 1 1 107 ASN HA . 107 . HA 1 1
806 1 2 1 1 114 VAL H . 114 . HN 1 1
807 1 1 1 1 113 ASN HB2 . 113 . HB2 1 1
807 1 2 1 1 114 VAL H . 114 . HN 1 1
808 1 1 1 1 113 ASN HB3 . 113 . HB1 1 1
808 1 2 1 1 114 VAL H . 114 . HN 1 1
809 1 1 1 1 114 VAL H . 114 . HN 1 1
809 1 2 1 1 114 VAL QG . 114 . HG## 1 1
810 1 1 1 1 105 GLN HG2 . 105 . HG2 1 1
810 1 2 1 1 114 VAL H . 114 . HN 1 1
811 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
811 1 2 1 1 114 VAL H . 114 . HN 1 1
812 1 1 1 1 114 VAL H . 114 . HN 1 1
812 1 2 1 1 115 TRP HD1 . 115 . HD1 1 1
813 1 1 1 1 105 GLN HA . 105 . HA 1 1
813 1 2 1 1 114 VAL H . 114 . HN 1 1
814 1 1 1 1 115 TRP H . 115 . HN 1 1
814 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
815 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
815 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
816 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
816 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
817 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
817 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
818 1 1 1 1 105 GLN HG3 . 105 . HG1 1 1
818 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
819 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1
819 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
820 1 1 1 1 115 TRP HA . 115 . HA 1 1
820 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
821 1 1 1 1 114 VAL HA . 114 . HA 1 1
821 1 2 1 1 115 TRP H . 115 . HN 1 1
822 1 1 1 1 115 TRP H . 115 . HN 1 1
822 1 2 1 1 115 TRP QB . 115 . HB# 1 1
823 1 1 1 1 114 VAL HB . 114 . HB 1 1
823 1 2 1 1 115 TRP H . 115 . HN 1 1
824 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
824 1 2 1 1 115 TRP H . 115 . HN 1 1
825 1 1 1 1 115 TRP H . 115 . HN 1 1
825 1 2 1 1 115 TRP HD1 . 115 . HD1 1 1
826 1 1 1 1 55 ILE HB . 55 . HB 1 1
826 1 2 1 1 115 TRP H . 115 . HN 1 1
827 1 1 1 1 115 TRP HA . 115 . HA 1 1
827 1 2 1 1 116 LEU H . 116 . HN 1 1
828 1 1 1 1 105 GLN HA . 105 . HA 1 1
828 1 2 1 1 116 LEU H . 116 . HN 1 1
829 1 1 1 1 115 TRP QB . 115 . HB# 1 1
829 1 2 1 1 116 LEU H . 116 . HN 1 1
830 1 1 1 1 115 TRP HE3 . 115 . HE3 1 1
830 1 2 1 1 116 LEU H . 116 . HN 1 1
831 1 1 1 1 116 LEU H . 116 . HN 1 1
831 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
832 1 1 1 1 116 LEU H . 116 . HN 1 1
832 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
833 1 1 1 1 116 LEU H . 116 . HN 1 1
833 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
834 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
834 1 2 1 1 116 LEU H . 116 . HN 1 1
835 1 1 1 1 117 ASN H . 117 . HN 1 1
835 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
836 1 1 1 1 117 ASN HA . 117 . HA 1 1
836 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
837 1 1 1 1 102 SER QB . 102 . HB# 1 1
837 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
838 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1
838 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
839 1 1 1 1 101 LEU HG . 101 . HG 1 1
839 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
840 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
840 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
841 1 1 1 1 117 ASN HA . 117 . HA 1 1
841 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
842 1 1 1 1 102 SER QB . 102 . HB# 1 1
842 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
843 1 1 1 1 101 LEU HG . 101 . HG 1 1
843 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
844 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
844 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
845 1 1 1 1 116 LEU H . 116 . HN 1 1
845 1 2 1 1 117 ASN H . 117 . HN 1 1
846 1 1 1 1 117 ASN H . 117 . HN 1 1
846 1 2 1 1 118 THR H . 118 . HN 1 1
847 1 1 1 1 116 LEU HA . 116 . HA 1 1
847 1 2 1 1 117 ASN H . 117 . HN 1 1
848 1 1 1 1 117 ASN H . 117 . HN 1 1
848 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1
849 1 1 1 1 45 PRO QD . 45 . HD# 1 1
849 1 2 1 1 117 ASN H . 117 . HN 1 1
850 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
850 1 2 1 1 117 ASN H . 117 . HN 1 1
851 1 1 1 1 43 LEU HA . 43 . HA 1 1
851 1 2 1 1 117 ASN H . 117 . HN 1 1
852 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
852 1 2 1 1 117 ASN H . 117 . HN 1 1
853 1 1 1 1 116 LEU HG . 116 . HG 1 1
853 1 2 1 1 117 ASN H . 117 . HN 1 1
854 1 1 1 1 117 ASN H . 117 . HN 1 1
854 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
855 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
855 1 2 1 1 117 ASN H . 117 . HN 1 1
856 1 1 1 1 103 TRP H . 103 . HN 1 1
856 1 2 1 1 118 THR H . 118 . HN 1 1
857 1 1 1 1 118 THR H . 118 . HN 1 1
857 1 2 1 1 119 THR H . 119 . HN 1 1
858 1 1 1 1 117 ASN HD22 . 117 . HD22 1 1
858 1 2 1 1 118 THR H . 118 . HN 1 1
859 1 1 1 1 102 SER H . 102 . HN 1 1
859 1 2 1 1 118 THR H . 118 . HN 1 1
860 1 1 1 1 103 TRP HA . 103 . HA 1 1
860 1 2 1 1 118 THR H . 118 . HN 1 1
861 1 1 1 1 117 ASN HA . 117 . HA 1 1
861 1 2 1 1 118 THR H . 118 . HN 1 1
862 1 1 1 1 118 THR H . 118 . HN 1 1
862 1 2 1 1 118 THR HB . 118 . HB 1 1
863 1 1 1 1 102 SER QB . 102 . HB# 1 1
863 1 2 1 1 118 THR H . 118 . HN 1 1
864 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1
864 1 2 1 1 118 THR H . 118 . HN 1 1
865 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1
865 1 2 1 1 118 THR H . 118 . HN 1 1
866 1 1 1 1 118 THR H . 118 . HN 1 1
866 1 2 1 1 118 THR MG . 118 . HG2# 1 1
867 1 1 1 1 104 ALA MB . 104 . HB# 1 1
867 1 2 1 1 118 THR H . 118 . HN 1 1
868 1 1 1 1 103 TRP HE3 . 103 . HE3 1 1
868 1 2 1 1 118 THR H . 118 . HN 1 1
869 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
869 1 2 1 1 118 THR H . 118 . HN 1 1
870 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
870 1 2 1 1 118 THR H . 118 . HN 1 1
871 1 1 1 1 103 TRP HE1 . 103 . HE1 1 1
871 1 2 1 1 119 THR H . 119 . HN 1 1
872 1 1 1 1 119 THR H . 119 . HN 1 1
872 1 2 1 1 120 SER H . 120 . HN 1 1
873 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1
873 1 2 1 1 119 THR H . 119 . HN 1 1
874 1 1 1 1 119 THR H . 119 . HN 1 1
874 1 2 1 1 119 THR HB . 119 . HB 1 1
875 1 1 1 1 102 SER QB . 102 . HB# 1 1
875 1 2 1 1 119 THR H . 119 . HN 1 1
876 1 1 1 1 119 THR H . 119 . HN 1 1
876 1 2 1 1 119 THR MG . 119 . HG2# 1 1
877 1 1 1 1 102 SER HA . 102 . HA 1 1
877 1 2 1 1 119 THR H . 119 . HN 1 1
878 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1
878 1 2 1 1 119 THR H . 119 . HN 1 1
879 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
879 1 2 1 1 119 THR H . 119 . HN 1 1
880 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
880 1 2 1 1 119 THR H . 119 . HN 1 1
881 1 1 1 1 120 SER H . 120 . HN 1 1
881 1 2 1 1 121 LYS H . 121 . HN 1 1
882 1 1 1 1 120 SER H . 120 . HN 1 1
882 1 2 1 1 123 ASN H . 123 . HN 1 1
883 1 1 1 1 118 THR HA . 118 . HA 1 1
883 1 2 1 1 120 SER H . 120 . HN 1 1
884 1 1 1 1 120 SER H . 120 . HN 1 1
884 1 2 1 1 120 SER HA . 120 . HA 1 1
885 1 1 1 1 119 THR HA . 119 . HA 1 1
885 1 2 1 1 120 SER H . 120 . HN 1 1
886 1 1 1 1 118 THR HB . 118 . HB 1 1
886 1 2 1 1 120 SER H . 120 . HN 1 1
887 1 1 1 1 120 SER H . 120 . HN 1 1
887 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1
888 1 1 1 1 120 SER H . 120 . HN 1 1
888 1 2 1 1 123 ASN HB3 . 123 . HB1 1 1
889 1 1 1 1 120 SER H . 120 . HN 1 1
889 1 2 1 1 121 LYS QB . 121 . HB# 1 1
890 1 1 1 1 121 LYS H . 121 . HN 1 1
890 1 2 1 1 122 ASP H . 122 . HN 1 1
891 1 1 1 1 120 SER HA . 120 . HA 1 1
891 1 2 1 1 121 LYS H . 121 . HN 1 1
892 1 1 1 1 120 SER QB . 120 . HB# 1 1
892 1 2 1 1 121 LYS H . 121 . HN 1 1
893 1 1 1 1 121 LYS H . 121 . HN 1 1
893 1 2 1 1 121 LYS QB . 121 . HB# 1 1
894 1 1 1 1 121 LYS HA . 121 . HA 1 1
894 1 2 1 1 122 ASP H . 122 . HN 1 1
895 1 1 1 1 122 ASP H . 122 . HN 1 1
895 1 2 1 1 122 ASP QB . 122 . HB# 1 1
896 1 1 1 1 122 ASP H . 122 . HN 1 1
896 1 2 1 1 128 LYS QD . 128 . HD# 1 1
897 1 1 1 1 122 ASP H . 122 . HN 1 1
897 1 2 1 1 128 LYS HG3 . 128 . HG1 1 1
898 1 1 1 1 120 SER QB . 120 . HB# 1 1
898 1 2 1 1 122 ASP H . 122 . HN 1 1
899 1 1 1 1 121 LYS QB . 121 . HB# 1 1
899 1 2 1 1 122 ASP H . 122 . HN 1 1
900 1 1 1 1 123 ASN H . 123 . HN 1 1
900 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1
901 1 1 1 1 123 ASN HA . 123 . HA 1 1
901 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1
902 1 1 1 1 123 ASN HB2 . 123 . HB2 1 1
902 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1
903 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1
903 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1
904 1 1 1 1 123 ASN H . 123 . HN 1 1
904 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1
905 1 1 1 1 123 ASN HA . 123 . HA 1 1
905 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1
906 1 1 1 1 122 ASP H . 122 . HN 1 1
906 1 2 1 1 123 ASN H . 123 . HN 1 1
907 1 1 1 1 123 ASN H . 123 . HN 1 1
907 1 2 1 1 124 LEU H . 124 . HN 1 1
908 1 1 1 1 122 ASP HA . 122 . HA 1 1
908 1 2 1 1 123 ASN H . 123 . HN 1 1
909 1 1 1 1 123 ASN H . 123 . HN 1 1
909 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1
910 1 1 1 1 123 ASN H . 123 . HN 1 1
910 1 2 1 1 123 ASN HB3 . 123 . HB1 1 1
911 1 1 1 1 123 ASN H . 123 . HN 1 1
911 1 2 1 1 128 LYS QD . 128 . HD# 1 1
912 1 1 1 1 121 LYS QB . 121 . HB# 1 1
912 1 2 1 1 123 ASN H . 123 . HN 1 1
913 1 1 1 1 121 LYS H . 121 . HN 1 1
913 1 2 1 1 124 LEU H . 124 . HN 1 1
914 1 1 1 1 124 LEU H . 124 . HN 1 1
914 1 2 1 1 125 LEU H . 125 . HN 1 1
915 1 1 1 1 124 LEU H . 124 . HN 1 1
915 1 2 1 1 126 TYR H . 126 . HN 1 1
916 1 1 1 1 123 ASN HD22 . 123 . HD22 1 1
916 1 2 1 1 124 LEU H . 124 . HN 1 1
917 1 1 1 1 124 LEU H . 124 . HN 1 1
917 1 2 1 1 124 LEU HA . 124 . HA 1 1
918 1 1 1 1 123 ASN HB2 . 123 . HB2 1 1
918 1 2 1 1 124 LEU H . 124 . HN 1 1
919 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1
919 1 2 1 1 124 LEU H . 124 . HN 1 1
920 1 1 1 1 124 LEU H . 124 . HN 1 1
920 1 2 1 1 124 LEU QB . 124 . HB# 1 1
921 1 1 1 1 124 LEU H . 124 . HN 1 1
921 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
922 1 1 1 1 124 LEU H . 124 . HN 1 1
922 1 2 1 1 124 LEU HG . 124 . HG 1 1
923 1 1 1 1 125 LEU H . 125 . HN 1 1
923 1 2 1 1 126 TYR H . 126 . HN 1 1
924 1 1 1 1 122 ASP HA . 122 . HA 1 1
924 1 2 1 1 125 LEU H . 125 . HN 1 1
925 1 1 1 1 125 LEU H . 125 . HN 1 1
925 1 2 1 1 125 LEU HA . 125 . HA 1 1
926 1 1 1 1 124 LEU HA . 124 . HA 1 1
926 1 2 1 1 125 LEU H . 125 . HN 1 1
927 1 1 1 1 124 LEU QB . 124 . HB# 1 1
927 1 2 1 1 125 LEU H . 125 . HN 1 1
928 1 1 1 1 125 LEU H . 125 . HN 1 1
928 1 2 1 1 125 LEU HG . 125 . HG 1 1
929 1 1 1 1 125 LEU H . 125 . HN 1 1
929 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
930 1 1 1 1 125 LEU H . 125 . HN 1 1
930 1 2 1 1 125 LEU QD . 125 . HD## 1 1
931 1 1 1 1 125 LEU H . 125 . HN 1 1
931 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
932 1 1 1 1 125 LEU H . 125 . HN 1 1
932 1 2 1 1 126 TYR QD . 126 . HD# 1 1
933 1 1 1 1 126 TYR H . 126 . HN 1 1
933 1 2 1 1 127 GLY H . 127 . HN 1 1
934 1 1 1 1 126 TYR H . 126 . HN 1 1
934 1 2 1 1 126 TYR HA . 126 . HA 1 1
935 1 1 1 1 123 ASN HA . 123 . HA 1 1
935 1 2 1 1 126 TYR H . 126 . HN 1 1
936 1 1 1 1 122 ASP HA . 122 . HA 1 1
936 1 2 1 1 126 TYR H . 126 . HN 1 1
937 1 1 1 1 126 TYR H . 126 . HN 1 1
937 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
938 1 1 1 1 126 TYR H . 126 . HN 1 1
938 1 2 1 1 126 TYR HB2 . 126 . HB2 1 1
939 1 1 1 1 125 LEU HG . 125 . HG 1 1
939 1 2 1 1 126 TYR H . 126 . HN 1 1
940 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1
940 1 2 1 1 126 TYR H . 126 . HN 1 1
941 1 1 1 1 125 LEU MD1 . 125 . HD1# 1 1
941 1 2 1 1 126 TYR H . 126 . HN 1 1
942 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
942 1 2 1 1 126 TYR H . 126 . HN 1 1
943 1 1 1 1 126 TYR H . 126 . HN 1 1
943 1 2 1 1 126 TYR QD . 126 . HD# 1 1
944 1 1 1 1 126 TYR H . 126 . HN 1 1
944 1 2 1 1 127 GLY QA . 127 . HA# 1 1
945 1 1 1 1 125 LEU HA . 125 . HA 1 1
945 1 2 1 1 126 TYR H . 126 . HN 1 1
946 1 1 1 1 127 GLY H . 127 . HN 1 1
946 1 2 1 1 128 LYS H . 128 . HN 1 1
947 1 1 1 1 122 ASP H . 122 . HN 1 1
947 1 2 1 1 127 GLY H . 127 . HN 1 1
948 1 1 1 1 126 TYR HA . 126 . HA 1 1
948 1 2 1 1 127 GLY H . 127 . HN 1 1
949 1 1 1 1 126 TYR HB3 . 126 . HB1 1 1
949 1 2 1 1 127 GLY H . 127 . HN 1 1
950 1 1 1 1 126 TYR HB2 . 126 . HB2 1 1
950 1 2 1 1 127 GLY H . 127 . HN 1 1
951 1 1 1 1 127 GLY H . 127 . HN 1 1
951 1 2 1 1 128 LYS QG . 128 . HG# 1 1
952 1 1 1 1 124 LEU MD1 . 124 . HD1# 1 1
952 1 2 1 1 127 GLY H . 127 . HN 1 1
953 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
953 1 2 1 1 127 GLY H . 127 . HN 1 1
954 1 1 1 1 123 ASN HA . 123 . HA 1 1
954 1 2 1 1 127 GLY H . 127 . HN 1 1
955 1 1 1 1 126 TYR H . 126 . HN 1 1
955 1 2 1 1 128 LYS H . 128 . HN 1 1
956 1 1 1 1 122 ASP H . 122 . HN 1 1
956 1 2 1 1 128 LYS H . 128 . HN 1 1
957 1 1 1 1 126 TYR HA . 126 . HA 1 1
957 1 2 1 1 128 LYS H . 128 . HN 1 1
958 1 1 1 1 128 LYS H . 128 . HN 1 1
958 1 2 1 1 128 LYS HA . 128 . HA 1 1
959 1 1 1 1 127 GLY QA . 127 . HA# 1 1
959 1 2 1 1 128 LYS H . 128 . HN 1 1
960 1 1 1 1 126 TYR HB3 . 126 . HB1 1 1
960 1 2 1 1 128 LYS H . 128 . HN 1 1
961 1 1 1 1 126 TYR HB2 . 126 . HB2 1 1
961 1 2 1 1 128 LYS H . 128 . HN 1 1
962 1 1 1 1 128 LYS H . 128 . HN 1 1
962 1 2 1 1 128 LYS HB3 . 128 . HB1 1 1
963 1 1 1 1 128 LYS H . 128 . HN 1 1
963 1 2 1 1 128 LYS HB2 . 128 . HB2 1 1
964 1 1 1 1 124 LEU MD1 . 124 . HD1# 1 1
964 1 2 1 1 128 LYS H . 128 . HN 1 1
965 1 1 1 1 123 ASN HA . 123 . HA 1 1
965 1 2 1 1 128 LYS H . 128 . HN 1 1
966 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1
966 1 2 1 1 128 LYS H . 128 . HN 1 1
967 1 1 1 1 14 PRO HA . 14 . HA 1 1
967 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
968 1 1 1 1 14 PRO HA . 14 . HA 1 1
968 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
969 1 1 1 1 16 THR HA . 16 . HA 1 1
969 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
970 1 1 1 1 16 THR HA . 16 . HA 1 1
970 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
971 1 1 1 1 16 THR HA . 16 . HA 1 1
971 1 2 1 1 17 PRO QG . 17 . HG# 1 1
972 1 1 1 1 17 PRO HA . 17 . HA 1 1
972 1 2 1 1 17 PRO HB3 . 17 . HB1 1 1
973 1 1 1 1 17 PRO HA . 17 . HA 1 1
973 1 2 1 1 17 PRO HB2 . 17 . HB2 1 1
974 1 1 1 1 21 LEU HA . 21 . HA 1 1
974 1 2 1 1 126 TYR HA . 126 . HA 1 1
975 1 1 1 1 21 LEU HA . 21 . HA 1 1
975 1 2 1 1 21 LEU QB . 21 . HB# 1 1
976 1 1 1 1 21 LEU HA . 21 . HA 1 1
976 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
977 1 1 1 1 22 LYS HA . 22 . HA 1 1
977 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
978 1 1 1 1 22 LYS HA . 22 . HA 1 1
978 1 2 1 1 22 LYS QG . 22 . HG# 1 1
979 1 1 1 1 23 ILE HA . 23 . HA 1 1
979 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
980 1 1 1 1 24 TYR HA . 24 . HA 1 1
980 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
981 1 1 1 1 24 TYR HA . 24 . HA 1 1
981 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
982 1 1 1 1 24 TYR HA . 24 . HA 1 1
982 1 2 1 1 24 TYR QD . 24 . HD# 1 1
983 1 1 1 1 24 TYR HA . 24 . HA 1 1
983 1 2 1 1 24 TYR QE . 24 . HE# 1 1
984 1 1 1 1 24 TYR QD . 24 . HD# 1 1
984 1 2 1 1 25 LYS HA . 25 . HA 1 1
985 1 1 1 1 25 LYS HA . 25 . HA 1 1
985 1 2 1 1 25 LYS QB . 25 . HB# 1 1
986 1 1 1 1 26 VAL HA . 26 . HA 1 1
986 1 2 1 1 81 PHE QE . 81 . HE# 1 1
987 1 1 1 1 26 VAL HA . 26 . HA 1 1
987 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
988 1 1 1 1 28 ASP HA . 28 . HA 1 1
988 1 2 1 1 77 LYS QD . 77 . HD# 1 1
989 1 1 1 1 29 LEU HA . 29 . HA 1 1
989 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
990 1 1 1 1 29 LEU HA . 29 . HA 1 1
990 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
991 1 1 1 1 29 LEU HA . 29 . HA 1 1
991 1 2 1 1 38 VAL HA . 38 . HA 1 1
992 1 1 1 1 30 GLN HA . 30 . HA 1 1
992 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
993 1 1 1 1 31 LYS HA . 31 . HA 1 1
993 1 2 1 1 36 TRP HA . 36 . HA 1 1
994 1 1 1 1 31 LYS HA . 31 . HA 1 1
994 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
995 1 1 1 1 32 ILE HA . 32 . HA 1 1
995 1 2 1 1 32 ILE MD . 32 . HD# 1 1
996 1 1 1 1 32 ILE HA . 32 . HA 1 1
996 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
997 1 1 1 1 37 GLN HA . 37 . HA 1 1
997 1 2 1 1 37 GLN QB . 37 . HB# 1 1
998 1 1 1 1 37 GLN HA . 37 . HA 1 1
998 1 2 1 1 37 GLN QG . 37 . HG# 1 1
999 1 1 1 1 37 GLN HA . 37 . HA 1 1
999 1 2 1 1 55 ILE HB . 55 . HB 1 1
1000 1 1 1 1 39 ARG HA . 39 . HA 1 1
1000 1 2 1 1 40 ASN H . 40 . HN 1 1
1001 1 1 1 1 27 ASP HA . 27 . HA 1 1
1001 1 2 1 1 40 ASN HA . 40 . HA 1 1
1002 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
1002 1 2 1 1 40 ASN HA . 40 . HA 1 1
1003 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
1003 1 2 1 1 40 ASN HA . 40 . HA 1 1
1004 1 1 1 1 40 ASN HA . 40 . HA 1 1
1004 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1005 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
1005 1 2 1 1 41 ASN HA . 41 . HA 1 1
1006 1 1 1 1 42 ILE HA . 42 . HA 1 1
1006 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
1007 1 1 1 1 42 ILE HA . 42 . HA 1 1
1007 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1008 1 1 1 1 43 LEU HA . 43 . HA 1 1
1008 1 2 1 1 43 LEU HG . 43 . HG 1 1
1009 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
1009 1 2 1 1 43 LEU HA . 43 . HA 1 1
1010 1 1 1 1 43 LEU HA . 43 . HA 1 1
1010 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1011 1 1 1 1 43 LEU HA . 43 . HA 1 1
1011 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1012 1 1 1 1 46 THR HA . 46 . HA 1 1
1012 1 2 1 1 46 THR MG . 46 . HG2# 1 1
1013 1 1 1 1 47 ASP HA . 47 . HA 1 1
1013 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
1014 1 1 1 1 47 ASP HA . 47 . HA 1 1
1014 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
1015 1 1 1 1 48 PHE HA . 48 . HA 1 1
1015 1 2 1 1 48 PHE QB . 48 . HB# 1 1
1016 1 1 1 1 48 PHE H . 48 . HN 1 1
1016 1 2 1 1 48 PHE HA . 48 . HA 1 1
1017 1 1 1 1 37 GLN QE . 37 . HE2# 1 1
1017 1 2 1 1 48 PHE HA . 48 . HA 1 1
1018 1 1 1 1 49 THR HA . 49 . HA 1 1
1018 1 2 1 1 49 THR MG . 49 . HG2# 1 1
1019 1 1 1 1 49 THR HA . 49 . HA 1 1
1019 1 2 1 1 52 ASP H . 52 . HN 1 1
1020 1 1 1 1 50 TRP HA . 50 . HA 1 1
1020 1 2 1 1 54 GLY H . 54 . HN 1 1
1021 1 1 1 1 51 VAL HA . 51 . HA 1 1
1021 1 2 1 1 51 VAL HB . 51 . HB 1 1
1022 1 1 1 1 51 VAL HA . 51 . HA 1 1
1022 1 2 1 1 51 VAL QG . 51 . HG## 1 1
1023 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
1023 1 2 1 1 52 ASP HA . 52 . HA 1 1
1024 1 1 1 1 55 ILE HA . 55 . HA 1 1
1024 1 2 1 1 55 ILE MD . 55 . HD# 1 1
1025 1 1 1 1 55 ILE HA . 55 . HA 1 1
1025 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1026 1 1 1 1 55 ILE HA . 55 . HA 1 1
1026 1 2 1 1 114 VAL QG . 114 . HG## 1 1
1027 1 1 1 1 37 GLN HA . 37 . HA 1 1
1027 1 2 1 1 56 ALA HA . 56 . HA 1 1
1028 1 1 1 1 56 ALA HA . 56 . HA 1 1
1028 1 2 1 1 56 ALA MB . 56 . HB# 1 1
1029 1 1 1 1 37 GLN QB . 37 . HB# 1 1
1029 1 2 1 1 56 ALA HA . 56 . HA 1 1
1030 1 1 1 1 37 GLN HA . 37 . HA 1 1
1030 1 2 1 1 57 ALA HA . 57 . HA 1 1
1031 1 1 1 1 57 ALA HA . 57 . HA 1 1
1031 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1032 1 1 1 1 56 ALA HA . 56 . HA 1 1
1032 1 2 1 1 57 ALA HA . 57 . HA 1 1
1033 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
1033 1 2 1 1 57 ALA HA . 57 . HA 1 1
1034 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
1034 1 2 1 1 57 ALA HA . 57 . HA 1 1
1035 1 1 1 1 58 ASP HA . 58 . HA 1 1
1035 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1036 1 1 1 1 58 ASP HA . 58 . HA 1 1
1036 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1037 1 1 1 1 57 ALA MB . 57 . HB# 1 1
1037 1 2 1 1 58 ASP HA . 58 . HA 1 1
1038 1 1 1 1 59 ASP HA . 59 . HA 1 1
1038 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
1039 1 1 1 1 60 VAL HA . 60 . HA 1 1
1039 1 2 1 1 60 VAL HB . 60 . HB 1 1
1040 1 1 1 1 60 VAL HA . 60 . HA 1 1
1040 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1041 1 1 1 1 60 VAL HA . 60 . HA 1 1
1041 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
1042 1 1 1 1 60 VAL HA . 60 . HA 1 1
1042 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
1043 1 1 1 1 60 VAL HA . 60 . HA 1 1
1043 1 2 1 1 83 ILE HA . 83 . HA 1 1
1044 1 1 1 1 60 VAL HA . 60 . HA 1 1
1044 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
1045 1 1 1 1 60 VAL HA . 60 . HA 1 1
1045 1 2 1 1 83 ILE MD . 83 . HD# 1 1
1046 1 1 1 1 61 ILE HA . 61 . HA 1 1
1046 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
1047 1 1 1 1 62 GLU HA . 62 . HA 1 1
1047 1 2 1 1 81 PHE H . 81 . HN 1 1
1048 1 1 1 1 61 ILE MD . 61 . HD# 1 1
1048 1 2 1 1 62 GLU HA . 62 . HA 1 1
1049 1 1 1 1 63 VAL HA . 63 . HA 1 1
1049 1 2 1 1 69 ARG HA . 69 . HA 1 1
1050 1 1 1 1 63 VAL HA . 63 . HA 1 1
1050 1 2 1 1 63 VAL HB . 63 . HB 1 1
1051 1 1 1 1 63 VAL HA . 63 . HA 1 1
1051 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1052 1 1 1 1 63 VAL HA . 63 . HA 1 1
1052 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1053 1 1 1 1 64 THR HA . 64 . HA 1 1
1053 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1054 1 1 1 1 65 SER HA . 65 . HA 1 1
1054 1 2 1 1 65 SER QB . 65 . HB# 1 1
1055 1 1 1 1 23 ILE MD . 23 . HD# 1 1
1055 1 2 1 1 65 SER HA . 65 . HA 1 1
1056 1 1 1 1 65 SER HA . 65 . HA 1 1
1056 1 2 1 1 80 TYR QD . 80 . HD# 1 1
1057 1 1 1 1 23 ILE MD . 23 . HD# 1 1
1057 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
1058 1 1 1 1 23 ILE MD . 23 . HD# 1 1
1058 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
1059 1 1 1 1 68 THR HA . 68 . HA 1 1
1059 1 2 1 1 68 THR MG . 68 . HG2# 1 1
1060 1 1 1 1 69 ARG HA . 69 . HA 1 1
1060 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1061 1 1 1 1 69 ARG HA . 69 . HA 1 1
1061 1 2 1 1 69 ARG QB . 69 . HB# 1 1
1062 1 1 1 1 75 LEU HA . 75 . HA 1 1
1062 1 2 1 1 75 LEU HG . 75 . HG 1 1
1063 1 1 1 1 75 LEU HA . 75 . HA 1 1
1063 1 2 1 1 75 LEU QD . 75 . HD## 1 1
1064 1 1 1 1 76 GLN HA . 76 . HA 1 1
1064 1 2 1 1 76 GLN QG . 76 . HG# 1 1
1065 1 1 1 1 77 LYS HA . 77 . HA 1 1
1065 1 2 1 1 77 LYS QB . 77 . HB# 1 1
1066 1 1 1 1 77 LYS HA . 77 . HA 1 1
1066 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1067 1 1 1 1 26 VAL HB . 26 . HB 1 1
1067 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
1068 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
1068 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
1069 1 1 1 1 26 VAL HB . 26 . HB 1 1
1069 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
1070 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
1070 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
1071 1 1 1 1 80 TYR HA . 80 . HA 1 1
1071 1 2 1 1 81 PHE QD . 81 . HD# 1 1
1072 1 1 1 1 80 TYR HA . 80 . HA 1 1
1072 1 2 1 1 81 PHE QE . 81 . HE# 1 1
1073 1 1 1 1 25 LYS HA . 25 . HA 1 1
1073 1 2 1 1 80 TYR HA . 80 . HA 1 1
1074 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
1074 1 2 1 1 80 TYR HA . 80 . HA 1 1
1075 1 1 1 1 81 PHE HA . 81 . HA 1 1
1075 1 2 1 1 81 PHE QD . 81 . HD# 1 1
1076 1 1 1 1 62 GLU HA . 62 . HA 1 1
1076 1 2 1 1 81 PHE HA . 81 . HA 1 1
1077 1 1 1 1 81 PHE HA . 81 . HA 1 1
1077 1 2 1 1 82 VAL HB . 82 . HB 1 1
1078 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
1078 1 2 1 1 81 PHE HA . 81 . HA 1 1
1079 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1079 1 2 1 1 81 PHE HA . 81 . HA 1 1
1080 1 1 1 1 81 PHE QE . 81 . HE# 1 1
1080 1 2 1 1 82 VAL HA . 82 . HA 1 1
1081 1 1 1 1 82 VAL HA . 82 . HA 1 1
1081 1 2 1 1 82 VAL QG . 82 . HG## 1 1
1082 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1082 1 2 1 1 83 ILE HA . 83 . HA 1 1
1083 1 1 1 1 60 VAL HB . 60 . HB 1 1
1083 1 2 1 1 83 ILE HA . 83 . HA 1 1
1084 1 1 1 1 81 PHE QD . 81 . HD# 1 1
1084 1 2 1 1 83 ILE HA . 83 . HA 1 1
1085 1 1 1 1 81 PHE QE . 81 . HE# 1 1
1085 1 2 1 1 83 ILE HA . 83 . HA 1 1
1086 1 1 1 1 84 ASN HA . 84 . HA 1 1
1086 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1087 1 1 1 1 60 VAL HB . 60 . HB 1 1
1087 1 2 1 1 84 ASN HA . 84 . HA 1 1
1088 1 1 1 1 82 VAL QG . 82 . HG## 1 1
1088 1 2 1 1 84 ASN HA . 84 . HA 1 1
1089 1 1 1 1 85 PRO HA . 85 . HA 1 1
1089 1 2 1 1 85 PRO HG3 . 85 . HG1 1 1
1090 1 1 1 1 85 PRO HA . 85 . HA 1 1
1090 1 2 1 1 85 PRO HG2 . 85 . HG2 1 1
1091 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
1091 1 2 1 1 85 PRO HA . 85 . HA 1 1
1092 1 1 1 1 86 ASN HA . 86 . HA 1 1
1092 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
1093 1 1 1 1 86 ASN HA . 86 . HA 1 1
1093 1 2 1 1 88 VAL HB . 88 . HB 1 1
1094 1 1 1 1 87 ASN HA . 87 . HA 1 1
1094 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
1095 1 1 1 1 87 ASN HA . 87 . HA 1 1
1095 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
1096 1 1 1 1 87 ASN HA . 87 . HA 1 1
1096 1 2 1 1 109 THR HB . 109 . HB 1 1
1097 1 1 1 1 87 ASN HA . 87 . HA 1 1
1097 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1098 1 1 1 1 88 VAL HA . 88 . HA 1 1
1098 1 2 1 1 90 SER H . 90 . HN 1 1
1099 1 1 1 1 88 VAL HA . 88 . HA 1 1
1099 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
1100 1 1 1 1 89 LYS HA . 89 . HA 1 1
1100 1 2 1 1 89 LYS QE . 89 . HE# 1 1
1101 1 1 1 1 89 LYS HA . 89 . HA 1 1
1101 1 2 1 1 89 LYS QB . 89 . HB# 1 1
1102 1 1 1 1 89 LYS HA . 89 . HA 1 1
1102 1 2 1 1 89 LYS QG . 89 . HG# 1 1
1103 1 1 1 1 91 VAL HA . 91 . HA 1 1
1103 1 2 1 1 91 VAL QG . 91 . HG## 1 1
1104 1 1 1 1 92 GLY QA . 92 . HA# 1 1
1104 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1105 1 1 1 1 92 GLY QA . 92 . HA# 1 1
1105 1 2 1 1 105 GLN HB3 . 105 . HB1 1 1
1106 1 1 1 1 92 GLY QA . 92 . HA# 1 1
1106 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1107 1 1 1 1 93 THR HA . 93 . HA 1 1
1107 1 2 1 1 93 THR MG . 93 . HG2# 1 1
1108 1 1 1 1 93 THR HA . 93 . HA 1 1
1108 1 2 1 1 94 PRO QB . 94 . HB# 1 1
1109 1 1 1 1 93 THR HA . 93 . HA 1 1
1109 1 2 1 1 94 PRO QD . 94 . HD# 1 1
1110 1 1 1 1 93 THR HA . 93 . HA 1 1
1110 1 2 1 1 94 PRO QG . 94 . HG# 1 1
1111 1 1 1 1 94 PRO HA . 94 . HA 1 1
1111 1 2 1 1 94 PRO HB3 . 94 . HB1 1 1
1112 1 1 1 1 96 LYS HA . 96 . HA 1 1
1112 1 2 1 1 96 LYS QB . 96 . HB# 1 1
1113 1 1 1 1 96 LYS HA . 96 . HA 1 1
1113 1 2 1 1 96 LYS QG . 96 . HG# 1 1
1114 1 1 1 1 96 LYS HA . 96 . HA 1 1
1114 1 2 1 1 102 SER HA . 102 . HA 1 1
1115 1 1 1 1 97 GLY QA . 97 . HA# 1 1
1115 1 2 1 1 101 LEU H . 101 . HN 1 1
1116 1 1 1 1 98 SER HA . 98 . HA 1 1
1116 1 2 1 1 98 SER HB3 . 98 . HB1 1 1
1117 1 1 1 1 47 ASP QB . 47 . HB# 1 1
1117 1 2 1 1 98 SER HA . 98 . HA 1 1
1118 1 1 1 1 49 THR MG . 49 . HG2# 1 1
1118 1 2 1 1 98 SER HA . 98 . HA 1 1
1119 1 1 1 1 101 LEU HA . 101 . HA 1 1
1119 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
1120 1 1 1 1 101 LEU HA . 101 . HA 1 1
1120 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1121 1 1 1 1 101 LEU HA . 101 . HA 1 1
1121 1 2 1 1 102 SER QB . 102 . HB# 1 1
1122 1 1 1 1 101 LEU HA . 101 . HA 1 1
1122 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1123 1 1 1 1 102 SER HA . 102 . HA 1 1
1123 1 2 1 1 102 SER QB . 102 . HB# 1 1
1124 1 1 1 1 103 TRP HA . 103 . HA 1 1
1124 1 2 1 1 117 ASN HA . 117 . HA 1 1
1125 1 1 1 1 103 TRP HA . 103 . HA 1 1
1125 1 2 1 1 103 TRP HB3 . 103 . HB1 1 1
1126 1 1 1 1 103 TRP HA . 103 . HA 1 1
1126 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
1127 1 1 1 1 104 ALA HA . 104 . HA 1 1
1127 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1128 1 1 1 1 105 GLN HA . 105 . HA 1 1
1128 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
1129 1 1 1 1 105 GLN HA . 105 . HA 1 1
1129 1 2 1 1 115 TRP HA . 115 . HA 1 1
1130 1 1 1 1 105 GLN HA . 105 . HA 1 1
1130 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1131 1 1 1 1 104 ALA HA . 104 . HA 1 1
1131 1 2 1 1 105 GLN HA . 105 . HA 1 1
1132 1 1 1 1 106 VAL HA . 106 . HA 1 1
1132 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1133 1 1 1 1 90 SER H . 90 . HN 1 1
1133 1 2 1 1 106 VAL HA . 106 . HA 1 1
1134 1 1 1 1 90 SER H . 90 . HN 1 1
1134 1 2 1 1 108 PHE HA . 108 . HA 1 1
1135 1 1 1 1 88 VAL HA . 88 . HA 1 1
1135 1 2 1 1 108 PHE HA . 108 . HA 1 1
1136 1 1 1 1 108 PHE HA . 108 . HA 1 1
1136 1 2 1 1 108 PHE QB . 108 . HB# 1 1
1137 1 1 1 1 89 LYS QG . 89 . HG# 1 1
1137 1 2 1 1 108 PHE HA . 108 . HA 1 1
1138 1 1 1 1 108 PHE HA . 108 . HA 1 1
1138 1 2 1 1 109 THR HA . 109 . HA 1 1
1139 1 1 1 1 109 THR HA . 109 . HA 1 1
1139 1 2 1 1 109 THR HB . 109 . HB 1 1
1140 1 1 1 1 109 THR HA . 109 . HA 1 1
1140 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1141 1 1 1 1 89 LYS QD . 89 . HD# 1 1
1141 1 2 1 1 109 THR HA . 109 . HA 1 1
1142 1 1 1 1 89 LYS QE . 89 . HE# 1 1
1142 1 2 1 1 109 THR HA . 109 . HA 1 1
1143 1 1 1 1 110 THR HA . 110 . HA 1 1
1143 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1144 1 1 1 1 110 THR HA . 110 . HA 1 1
1144 1 2 1 1 110 THR HB . 110 . HB 1 1
1145 1 1 1 1 56 ALA H . 56 . HN 1 1
1145 1 2 1 1 111 GLY QA . 111 . HA# 1 1
1146 1 1 1 1 56 ALA MB . 56 . HB# 1 1
1146 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1
1147 1 1 1 1 56 ALA MB . 56 . HB# 1 1
1147 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1
1148 1 1 1 1 107 ASN HA . 107 . HA 1 1
1148 1 2 1 1 113 ASN HA . 113 . HA 1 1
1149 1 1 1 1 113 ASN HA . 113 . HA 1 1
1149 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
1150 1 1 1 1 114 VAL HA . 114 . HA 1 1
1150 1 2 1 1 115 TRP HD1 . 115 . HD1 1 1
1151 1 1 1 1 113 ASN HA . 113 . HA 1 1
1151 1 2 1 1 114 VAL HA . 114 . HA 1 1
1152 1 1 1 1 114 VAL HA . 114 . HA 1 1
1152 1 2 1 1 115 TRP HA . 115 . HA 1 1
1153 1 1 1 1 106 VAL H . 106 . HN 1 1
1153 1 2 1 1 115 TRP HA . 115 . HA 1 1
1154 1 1 1 1 115 TRP HA . 115 . HA 1 1
1154 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
1155 1 1 1 1 115 TRP HA . 115 . HA 1 1
1155 1 2 1 1 115 TRP HD1 . 115 . HD1 1 1
1156 1 1 1 1 115 TRP HA . 115 . HA 1 1
1156 1 2 1 1 115 TRP QB . 115 . HB# 1 1
1157 1 1 1 1 114 VAL QG . 114 . HG## 1 1
1157 1 2 1 1 115 TRP HA . 115 . HA 1 1
1158 1 1 1 1 118 THR HA . 118 . HA 1 1
1158 1 2 1 1 119 THR H . 119 . HN 1 1
1159 1 1 1 1 118 THR HA . 118 . HA 1 1
1159 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1160 1 1 1 1 121 LYS HA . 121 . HA 1 1
1160 1 2 1 1 123 ASN H . 123 . HN 1 1
1161 1 1 1 1 122 ASP HA . 122 . HA 1 1
1161 1 2 1 1 124 LEU H . 124 . HN 1 1
1162 1 1 1 1 123 ASN HA . 123 . HA 1 1
1162 1 2 1 1 125 LEU H . 125 . HN 1 1
1163 1 1 1 1 123 ASN HA . 123 . HA 1 1
1163 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1
1164 1 1 1 1 124 LEU HA . 124 . HA 1 1
1164 1 2 1 1 124 LEU QB . 124 . HB# 1 1
1165 1 1 1 1 124 LEU HA . 124 . HA 1 1
1165 1 2 1 1 126 TYR H . 126 . HN 1 1
1166 1 1 1 1 124 LEU HA . 124 . HA 1 1
1166 1 2 1 1 124 LEU HG . 124 . HG 1 1
1167 1 1 1 1 83 ILE H . 83 . HN 1 1
1167 1 2 1 1 124 LEU HA . 124 . HA 1 1
1168 1 1 1 1 125 LEU HA . 125 . HA 1 1
1168 1 2 1 1 125 LEU QD . 125 . HD## 1 1
1169 1 1 1 1 125 LEU HA . 125 . HA 1 1
1169 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
1170 1 1 1 1 124 LEU QB . 124 . HB# 1 1
1170 1 2 1 1 125 LEU HA . 125 . HA 1 1
1171 1 1 1 1 83 ILE H . 83 . HN 1 1
1171 1 2 1 1 125 LEU HA . 125 . HA 1 1
1172 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1172 1 2 1 1 128 LYS QG . 128 . HG# 1 1
1173 1 1 1 1 128 LYS HA . 128 . HA 1 1
1173 1 2 1 1 128 LYS QE . 128 . HE# 1 1
1174 1 1 1 1 128 LYS HA . 128 . HA 1 1
1174 1 2 1 1 128 LYS QG . 128 . HG# 1 1
1175 1 1 1 1 23 ILE MD . 23 . HD# 1 1
1175 1 2 1 1 66 ASN HA . 66 . HA 1 1
1176 1 1 1 1 23 ILE HA . 23 . HA 1 1
1176 1 2 1 1 23 ILE MD . 23 . HD# 1 1
1177 1 1 1 1 23 ILE MD . 23 . HD# 1 1
1177 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
1178 1 1 1 1 26 VAL HA . 26 . HA 1 1
1178 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
1179 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
1179 1 2 1 1 77 LYS HA . 77 . HA 1 1
1180 1 1 1 1 26 VAL H . 26 . HN 1 1
1180 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
1181 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
1181 1 2 1 1 76 GLN HA . 76 . HA 1 1
1182 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
1182 1 2 1 1 29 LEU HG . 29 . HG 1 1
1183 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1183 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
1184 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1184 1 2 1 1 38 VAL HA . 38 . HA 1 1
1185 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1185 1 2 1 1 36 TRP HA . 36 . HA 1 1
1186 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1186 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
1187 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1187 1 2 1 1 29 LEU HG . 29 . HG 1 1
1188 1 1 1 1 32 ILE HB . 32 . HB 1 1
1188 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
1189 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1189 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
1190 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1190 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
1191 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1191 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
1192 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1192 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
1193 1 1 1 1 32 ILE MD . 32 . HD# 1 1
1193 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
1194 1 1 1 1 32 ILE MD . 32 . HD# 1 1
1194 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
1195 1 1 1 1 32 ILE MD . 32 . HD# 1 1
1195 1 2 1 1 37 GLN QB . 37 . HB# 1 1
1196 1 1 1 1 32 ILE HB . 32 . HB 1 1
1196 1 2 1 1 32 ILE MD . 32 . HD# 1 1
1197 1 1 1 1 32 ILE MD . 32 . HD# 1 1
1197 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
1198 1 1 1 1 32 ILE H . 32 . HN 1 1
1198 1 2 1 1 32 ILE MD . 32 . HD# 1 1
1199 1 1 1 1 32 ILE MD . 32 . HD# 1 1
1199 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1200 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
1200 1 2 1 1 32 ILE MD . 32 . HD# 1 1
1201 1 1 1 1 38 VAL H . 38 . HN 1 1
1201 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
1202 1 1 1 1 29 LEU HA . 29 . HA 1 1
1202 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
1203 1 1 1 1 37 GLN HA . 37 . HA 1 1
1203 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
1204 1 1 1 1 38 VAL HB . 38 . HB 1 1
1204 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
1205 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
1205 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1206 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
1206 1 2 1 1 57 ALA H . 57 . HN 1 1
1207 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
1207 1 2 1 1 55 ILE H . 55 . HN 1 1
1208 1 1 1 1 38 VAL H . 38 . HN 1 1
1208 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
1209 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
1209 1 2 1 1 39 ARG H . 39 . HN 1 1
1210 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
1210 1 2 1 1 81 PHE QE . 81 . HE# 1 1
1211 1 1 1 1 38 VAL HA . 38 . HA 1 1
1211 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
1212 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
1212 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1213 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
1213 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
1214 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1214 1 2 1 1 43 LEU H . 43 . HN 1 1
1215 1 1 1 1 42 ILE H . 42 . HN 1 1
1215 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
1216 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1216 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
1217 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1217 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1218 1 1 1 1 42 ILE HA . 42 . HA 1 1
1218 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
1219 1 1 1 1 42 ILE HA . 42 . HA 1 1
1219 1 2 1 1 42 ILE MD . 42 . HD# 1 1
1220 1 1 1 1 42 ILE HB . 42 . HB 1 1
1220 1 2 1 1 42 ILE MD . 42 . HD# 1 1
1221 1 1 1 1 42 ILE MD . 42 . HD# 1 1
1221 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
1222 1 1 1 1 41 ASN H . 41 . HN 1 1
1222 1 2 1 1 42 ILE MD . 42 . HD# 1 1
1223 1 1 1 1 24 TYR QE . 24 . HE# 1 1
1223 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1224 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1224 1 2 1 1 43 LEU HG . 43 . HG 1 1
1225 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1225 1 2 1 1 43 LEU HG . 43 . HG 1 1
1226 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1226 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1227 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1227 1 2 1 1 44 VAL H . 44 . HN 1 1
1228 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1228 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1229 1 1 1 1 43 LEU H . 43 . HN 1 1
1229 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
1230 1 1 1 1 39 ARG H . 39 . HN 1 1
1230 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
1231 1 1 1 1 44 VAL HA . 44 . HA 1 1
1231 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
1232 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
1232 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
1233 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
1233 1 2 1 1 116 LEU HA . 116 . HA 1 1
1234 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
1234 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1235 1 1 1 1 44 VAL HA . 44 . HA 1 1
1235 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
1236 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
1236 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
1237 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
1237 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1238 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
1238 1 2 1 1 48 PHE HA . 48 . HA 1 1
1239 1 1 1 1 49 THR MG . 49 . HG2# 1 1
1239 1 2 1 1 51 VAL H . 51 . HN 1 1
1240 1 1 1 1 49 THR MG . 49 . HG2# 1 1
1240 1 2 1 1 52 ASP H . 52 . HN 1 1
1241 1 1 1 1 49 THR HB . 49 . HB 1 1
1241 1 2 1 1 49 THR MG . 49 . HG2# 1 1
1242 1 1 1 1 38 VAL H . 38 . HN 1 1
1242 1 2 1 1 55 ILE MD . 55 . HD# 1 1
1243 1 1 1 1 55 ILE MD . 55 . HD# 1 1
1243 1 2 1 1 60 VAL HA . 60 . HA 1 1
1244 1 1 1 1 55 ILE MD . 55 . HD# 1 1
1244 1 2 1 1 83 ILE HA . 83 . HA 1 1
1245 1 1 1 1 55 ILE MD . 55 . HD# 1 1
1245 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
1246 1 1 1 1 55 ILE HB . 55 . HB 1 1
1246 1 2 1 1 55 ILE MD . 55 . HD# 1 1
1247 1 1 1 1 55 ILE MD . 55 . HD# 1 1
1247 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
1248 1 1 1 1 55 ILE MD . 55 . HD# 1 1
1248 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1249 1 1 1 1 55 ILE MD . 55 . HD# 1 1
1249 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
1250 1 1 1 1 55 ILE MD . 55 . HD# 1 1
1250 1 2 1 1 60 VAL H . 60 . HN 1 1
1251 1 1 1 1 37 GLN HA . 37 . HA 1 1
1251 1 2 1 1 56 ALA MB . 56 . HB# 1 1
1252 1 1 1 1 56 ALA MB . 56 . HB# 1 1
1252 1 2 1 1 60 VAL H . 60 . HN 1 1
1253 1 1 1 1 56 ALA MB . 56 . HB# 1 1
1253 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1254 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1254 1 2 1 1 56 ALA MB . 56 . HB# 1 1
1255 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
1255 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1256 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
1256 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1257 1 1 1 1 37 GLN HA . 37 . HA 1 1
1257 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1258 1 1 1 1 56 ALA HA . 56 . HA 1 1
1258 1 2 1 1 57 ALA MB . 57 . HB# 1 1
1259 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1259 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1260 1 1 1 1 60 VAL HB . 60 . HB 1 1
1260 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1261 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
1261 1 2 1 1 61 ILE H . 61 . HN 1 1
1262 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
1262 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
1263 1 1 1 1 57 ALA HA . 57 . HA 1 1
1263 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1264 1 1 1 1 57 ALA MB . 57 . HB# 1 1
1264 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1265 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
1265 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
1266 1 1 1 1 60 VAL HA . 60 . HA 1 1
1266 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1267 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
1267 1 2 1 1 61 ILE H . 61 . HN 1 1
1268 1 1 1 1 60 VAL MG2 . 60 . HG2# 1 1
1268 1 2 1 1 81 PHE QE . 81 . HE# 1 1
1269 1 1 1 1 61 ILE MD . 61 . HD# 1 1
1269 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1270 1 1 1 1 61 ILE MD . 61 . HD# 1 1
1270 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
1271 1 1 1 1 61 ILE MD . 61 . HD# 1 1
1271 1 2 1 1 84 ASN HA . 84 . HA 1 1
1272 1 1 1 1 61 ILE HA . 61 . HA 1 1
1272 1 2 1 1 61 ILE MD . 61 . HD# 1 1
1273 1 1 1 1 61 ILE MD . 61 . HD# 1 1
1273 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
1274 1 1 1 1 61 ILE MD . 61 . HD# 1 1
1274 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
1275 1 1 1 1 61 ILE MD . 61 . HD# 1 1
1275 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
1276 1 1 1 1 61 ILE MD . 61 . HD# 1 1
1276 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1277 1 1 1 1 61 ILE MD . 61 . HD# 1 1
1277 1 2 1 1 85 PRO QD . 85 . HD# 1 1
1278 1 1 1 1 61 ILE HA . 61 . HA 1 1
1278 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
1279 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1279 1 2 1 1 81 PHE H . 81 . HN 1 1
1280 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1280 1 2 1 1 81 PHE HA . 81 . HA 1 1
1281 1 1 1 1 62 GLU HA . 62 . HA 1 1
1281 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1282 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1282 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
1283 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1283 1 2 1 1 80 TYR QB . 80 . HB# 1 1
1284 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1284 1 2 1 1 70 THR H . 70 . HN 1 1
1285 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1285 1 2 1 1 80 TYR QB . 80 . HB# 1 1
1286 1 1 1 1 64 THR HB . 64 . HB 1 1
1286 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1287 1 1 1 1 63 VAL HA . 63 . HA 1 1
1287 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1288 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1288 1 2 1 1 68 THR HB . 68 . HB 1 1
1289 1 1 1 1 64 THR H . 64 . HN 1 1
1289 1 2 1 1 68 THR MG . 68 . HG2# 1 1
1290 1 1 1 1 23 ILE HA . 23 . HA 1 1
1290 1 2 1 1 82 VAL QG . 82 . HG## 1 1
1291 1 1 1 1 21 LEU QB . 21 . HB# 1 1
1291 1 2 1 1 82 VAL QG . 82 . HG## 1 1
1292 1 1 1 1 69 ARG QG . 69 . HG# 1 1
1292 1 2 1 1 82 VAL QG . 82 . HG## 1 1
1293 1 1 1 1 75 LEU QD . 75 . HD## 1 1
1293 1 2 1 1 75 LEU HG . 75 . HG 1 1
1294 1 1 1 1 57 ALA HA . 57 . HA 1 1
1294 1 2 1 1 75 LEU QD . 75 . HD## 1 1
1295 1 1 1 1 57 ALA MB . 57 . HB# 1 1
1295 1 2 1 1 75 LEU QD . 75 . HD## 1 1
1296 1 1 1 1 62 GLU HA . 62 . HA 1 1
1296 1 2 1 1 75 LEU QD . 75 . HD## 1 1
1297 1 1 1 1 83 ILE H . 83 . HN 1 1
1297 1 2 1 1 83 ILE MD . 83 . HD# 1 1
1298 1 1 1 1 83 ILE HA . 83 . HA 1 1
1298 1 2 1 1 83 ILE MD . 83 . HD# 1 1
1299 1 1 1 1 83 ILE HB . 83 . HB 1 1
1299 1 2 1 1 83 ILE MD . 83 . HD# 1 1
1300 1 1 1 1 83 ILE MD . 83 . HD# 1 1
1300 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
1301 1 1 1 1 55 ILE MD . 55 . HD# 1 1
1301 1 2 1 1 83 ILE MD . 83 . HD# 1 1
1302 1 1 1 1 81 PHE QE . 81 . HE# 1 1
1302 1 2 1 1 83 ILE MD . 83 . HD# 1 1
1303 1 1 1 1 60 VAL HB . 60 . HB 1 1
1303 1 2 1 1 83 ILE MD . 83 . HD# 1 1
1304 1 1 1 1 83 ILE H . 83 . HN 1 1
1304 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
1305 1 1 1 1 83 ILE MD . 83 . HD# 1 1
1305 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
1306 1 1 1 1 24 TYR QD . 24 . HD# 1 1
1306 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
1307 1 1 1 1 81 PHE QE . 81 . HE# 1 1
1307 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
1308 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
1308 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
1309 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
1309 1 2 1 1 89 LYS QE . 89 . HE# 1 1
1310 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
1310 1 2 1 1 89 LYS QD . 89 . HD# 1 1
1311 1 1 1 1 88 VAL HA . 88 . HA 1 1
1311 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
1312 1 1 1 1 88 VAL HB . 88 . HB 1 1
1312 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
1313 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
1313 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1314 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
1314 1 2 1 1 89 LYS QE . 89 . HE# 1 1
1315 1 1 1 1 91 VAL QG . 91 . HG## 1 1
1315 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1316 1 1 1 1 93 THR MG . 93 . HG2# 1 1
1316 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
1317 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1317 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1318 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1318 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
1319 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1319 1 2 1 1 101 LEU HG . 101 . HG 1 1
1320 1 1 1 1 101 LEU H . 101 . HN 1 1
1320 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1321 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
1321 1 2 1 1 101 LEU HG . 101 . HG 1 1
1322 1 1 1 1 101 LEU H . 101 . HN 1 1
1322 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1323 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
1323 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1324 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
1324 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1325 1 1 1 1 104 ALA MB . 104 . HB# 1 1
1325 1 2 1 1 116 LEU H . 116 . HN 1 1
1326 1 1 1 1 104 ALA MB . 104 . HB# 1 1
1326 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1327 1 1 1 1 94 PRO QD . 94 . HD# 1 1
1327 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1328 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1328 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1329 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
1329 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1330 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1330 1 2 1 1 108 PHE QD . 108 . HD# 1 1
1331 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1331 1 2 1 1 108 PHE QE . 108 . HE# 1 1
1332 1 1 1 1 106 VAL HB . 106 . HB 1 1
1332 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1333 1 1 1 1 91 VAL H . 91 . HN 1 1
1333 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1334 1 1 1 1 106 VAL HA . 106 . HA 1 1
1334 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1335 1 1 1 1 106 VAL HB . 106 . HB 1 1
1335 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1336 1 1 1 1 114 VAL HA . 114 . HA 1 1
1336 1 2 1 1 114 VAL QG . 114 . HG## 1 1
1337 1 1 1 1 114 VAL HB . 114 . HB 1 1
1337 1 2 1 1 114 VAL QG . 114 . HG## 1 1
1338 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
1338 1 2 1 1 114 VAL QG . 114 . HG## 1 1
1339 1 1 1 1 118 THR MG . 118 . HG2# 1 1
1339 1 2 1 1 119 THR H . 119 . HN 1 1
1340 1 1 1 1 102 SER HA . 102 . HA 1 1
1340 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1341 1 1 1 1 103 TRP H . 103 . HN 1 1
1341 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1342 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
1342 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1343 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1343 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1344 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
1344 1 2 1 1 125 LEU QD . 125 . HD## 1 1
1345 1 1 1 1 124 LEU H . 124 . HN 1 1
1345 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
1346 1 1 1 1 124 LEU HA . 124 . HA 1 1
1346 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1347 1 1 1 1 124 LEU QB . 124 . HB# 1 1
1347 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1348 1 1 1 1 124 LEU HA . 124 . HA 1 1
1348 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
1349 1 1 1 1 123 ASN HD22 . 123 . HD22 1 1
1349 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1350 1 1 1 1 124 LEU MD1 . 124 . HD1# 1 1
1350 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
1351 1 1 1 1 14 PRO QB . 14 . HB# 1 1
1351 1 2 1 1 14 PRO QD . 14 . HD# 1 1
1352 1 1 1 1 14 PRO QB . 14 . HB# 1 1
1352 1 2 1 1 14 PRO QG . 14 . HG# 1 1
1353 1 1 1 1 14 PRO QD . 14 . HD# 1 1
1353 1 2 1 1 14 PRO QG . 14 . HG# 1 1
1354 1 1 1 1 17 PRO QB . 17 . HB# 1 1
1354 1 2 1 1 17 PRO QD . 17 . HD# 1 1
1355 1 1 1 1 17 PRO QD . 17 . HD# 1 1
1355 1 2 1 1 17 PRO QG . 17 . HG# 1 1
1356 1 1 1 1 16 THR MG . 16 . HG2# 1 1
1356 1 2 1 1 17 PRO QD . 17 . HD# 1 1
1357 1 1 1 1 21 LEU QB . 21 . HB# 1 1
1357 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
1358 1 1 1 1 22 LYS H . 22 . HN 1 1
1358 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
1359 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
1359 1 2 1 1 22 LYS QG . 22 . HG# 1 1
1360 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
1360 1 2 1 1 126 TYR HA . 126 . HA 1 1
1361 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
1361 1 2 1 1 22 LYS QG . 22 . HG# 1 1
1362 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
1362 1 2 1 1 126 TYR HA . 126 . HA 1 1
1363 1 1 1 1 22 LYS QE . 22 . HE# 1 1
1363 1 2 1 1 22 LYS QG . 22 . HG# 1 1
1364 1 1 1 1 23 ILE HB . 23 . HB 1 1
1364 1 2 1 1 23 ILE MD . 23 . HD# 1 1
1365 1 1 1 1 23 ILE HB . 23 . HB 1 1
1365 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
1366 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
1366 1 2 1 1 24 TYR H . 24 . HN 1 1
1367 1 1 1 1 23 ILE H . 23 . HN 1 1
1367 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
1368 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
1368 1 2 1 1 80 TYR HA . 80 . HA 1 1
1369 1 1 1 1 23 ILE HA . 23 . HA 1 1
1369 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
1370 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
1370 1 2 1 1 65 SER HA . 65 . HA 1 1
1371 1 1 1 1 23 ILE HB . 23 . HB 1 1
1371 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
1372 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
1372 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
1373 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
1373 1 2 1 1 81 PHE QD . 81 . HD# 1 1
1374 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
1374 1 2 1 1 81 PHE QD . 81 . HD# 1 1
1375 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
1375 1 2 1 1 81 PHE QE . 81 . HE# 1 1
1376 1 1 1 1 25 LYS QB . 25 . HB# 1 1
1376 1 2 1 1 25 LYS QG . 25 . HG# 1 1
1377 1 1 1 1 25 LYS QB . 25 . HB# 1 1
1377 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1378 1 1 1 1 25 LYS HA . 25 . HA 1 1
1378 1 2 1 1 25 LYS QG . 25 . HG# 1 1
1379 1 1 1 1 25 LYS QG . 25 . HG# 1 1
1379 1 2 1 1 80 TYR QD . 80 . HD# 1 1
1380 1 1 1 1 25 LYS QG . 25 . HG# 1 1
1380 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1381 1 1 1 1 25 LYS QG . 25 . HG# 1 1
1381 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
1382 1 1 1 1 26 VAL HB . 26 . HB 1 1
1382 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
1383 1 1 1 1 26 VAL HB . 26 . HB 1 1
1383 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
1384 1 1 1 1 26 VAL HB . 26 . HB 1 1
1384 1 2 1 1 77 LYS HA . 77 . HA 1 1
1385 1 1 1 1 27 ASP HA . 27 . HA 1 1
1385 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
1386 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
1386 1 2 1 1 41 ASN H . 41 . HN 1 1
1387 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
1387 1 2 1 1 40 ASN HA . 40 . HA 1 1
1388 1 1 1 1 28 ASP HA . 28 . HA 1 1
1388 1 2 1 1 28 ASP QB . 28 . HB# 1 1
1389 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1389 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
1390 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1390 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
1391 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
1391 1 2 1 1 32 ILE MD . 32 . HD# 1 1
1392 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
1392 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
1393 1 1 1 1 30 GLN HA . 30 . HA 1 1
1393 1 2 1 1 30 GLN QG . 30 . HG# 1 1
1394 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
1394 1 2 1 1 30 GLN QG . 30 . HG# 1 1
1395 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
1395 1 2 1 1 30 GLN QG . 30 . HG# 1 1
1396 1 1 1 1 30 GLN QG . 30 . HG# 1 1
1396 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
1397 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1397 1 2 1 1 32 ILE H . 32 . HN 1 1
1398 1 1 1 1 31 LYS H . 31 . HN 1 1
1398 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1399 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1399 1 2 1 1 36 TRP HA . 36 . HA 1 1
1400 1 1 1 1 30 GLN HA . 30 . HA 1 1
1400 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1401 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1401 1 2 1 1 36 TRP HA . 36 . HA 1 1
1402 1 1 1 1 30 GLN HA . 30 . HA 1 1
1402 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
1403 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
1403 1 2 1 1 36 TRP HA . 36 . HA 1 1
1404 1 1 1 1 31 LYS QD . 31 . HD# 1 1
1404 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
1405 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
1405 1 2 1 1 32 ILE H . 32 . HN 1 1
1406 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
1406 1 2 1 1 36 TRP HA . 36 . HA 1 1
1407 1 1 1 1 31 LYS HA . 31 . HA 1 1
1407 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
1408 1 1 1 1 31 LYS HA . 31 . HA 1 1
1408 1 2 1 1 31 LYS QD . 31 . HD# 1 1
1409 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1409 1 2 1 1 31 LYS QD . 31 . HD# 1 1
1410 1 1 1 1 31 LYS QD . 31 . HD# 1 1
1410 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
1411 1 1 1 1 31 LYS HA . 31 . HA 1 1
1411 1 2 1 1 31 LYS QE . 31 . HE# 1 1
1412 1 1 1 1 31 LYS QD . 31 . HD# 1 1
1412 1 2 1 1 31 LYS QE . 31 . HE# 1 1
1413 1 1 1 1 31 LYS QE . 31 . HE# 1 1
1413 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
1414 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1414 1 2 1 1 31 LYS QE . 31 . HE# 1 1
1415 1 1 1 1 32 ILE HB . 32 . HB 1 1
1415 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
1416 1 1 1 1 32 ILE HB . 32 . HB 1 1
1416 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
1417 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1417 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
1418 1 1 1 1 35 ILE HB . 35 . HB 1 1
1418 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
1419 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1419 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1
1420 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
1420 1 2 1 1 36 TRP HB2 . 36 . HB2 1 1
1421 1 1 1 1 37 GLN QG . 37 . HG# 1 1
1421 1 2 1 1 38 VAL H . 38 . HN 1 1
1422 1 1 1 1 37 GLN QB . 37 . HB# 1 1
1422 1 2 1 1 37 GLN QG . 37 . HG# 1 1
1423 1 1 1 1 37 GLN QG . 37 . HG# 1 1
1423 1 2 1 1 56 ALA HA . 56 . HA 1 1
1424 1 1 1 1 37 GLN QG . 37 . HG# 1 1
1424 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
1425 1 1 1 1 37 GLN HA . 37 . HA 1 1
1425 1 2 1 1 38 VAL HB . 38 . HB 1 1
1426 1 1 1 1 38 VAL HB . 38 . HB 1 1
1426 1 2 1 1 55 ILE HB . 55 . HB 1 1
1427 1 1 1 1 38 VAL HB . 38 . HB 1 1
1427 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
1428 1 1 1 1 38 VAL HB . 38 . HB 1 1
1428 1 2 1 1 55 ILE H . 55 . HN 1 1
1429 1 1 1 1 38 VAL HB . 38 . HB 1 1
1429 1 2 1 1 55 ILE HA . 55 . HA 1 1
1430 1 1 1 1 38 VAL HA . 38 . HA 1 1
1430 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
1431 1 1 1 1 39 ARG QD . 39 . HD# 1 1
1431 1 2 1 1 39 ARG QG . 39 . HG# 1 1
1432 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1432 1 2 1 1 39 ARG QG . 39 . HG# 1 1
1433 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
1433 1 2 1 1 39 ARG QG . 39 . HG# 1 1
1434 1 1 1 1 38 VAL HA . 38 . HA 1 1
1434 1 2 1 1 39 ARG QG . 39 . HG# 1 1
1435 1 1 1 1 39 ARG HA . 39 . HA 1 1
1435 1 2 1 1 39 ARG QG . 39 . HG# 1 1
1436 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
1436 1 2 1 1 39 ARG QD . 39 . HD# 1 1
1437 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1437 1 2 1 1 39 ARG QD . 39 . HD# 1 1
1438 1 1 1 1 38 VAL HA . 38 . HA 1 1
1438 1 2 1 1 39 ARG QD . 39 . HD# 1 1
1439 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1439 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1440 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1440 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1441 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1441 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
1442 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1442 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1443 1 1 1 1 41 ASN H . 41 . HN 1 1
1443 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
1444 1 1 1 1 41 ASN H . 41 . HN 1 1
1444 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
1445 1 1 1 1 42 ILE HB . 42 . HB 1 1
1445 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
1446 1 1 1 1 42 ILE HB . 42 . HB 1 1
1446 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
1447 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1447 1 2 1 1 43 LEU H . 43 . HN 1 1
1448 1 1 1 1 42 ILE HA . 42 . HA 1 1
1448 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
1449 1 1 1 1 42 ILE MD . 42 . HD# 1 1
1449 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
1450 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
1450 1 2 1 1 43 LEU H . 43 . HN 1 1
1451 1 1 1 1 43 LEU H . 43 . HN 1 1
1451 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1452 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1452 1 2 1 1 44 VAL H . 44 . HN 1 1
1453 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1453 1 2 1 1 43 LEU HG . 43 . HG 1 1
1454 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1454 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1455 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1455 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1456 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1456 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1457 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1457 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1458 1 1 1 1 43 LEU H . 43 . HN 1 1
1458 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1459 1 1 1 1 44 VAL HA . 44 . HA 1 1
1459 1 2 1 1 44 VAL HB . 44 . HB 1 1
1460 1 1 1 1 44 VAL HB . 44 . HB 1 1
1460 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
1461 1 1 1 1 44 VAL HB . 44 . HB 1 1
1461 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
1462 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1462 1 2 1 1 46 THR H . 46 . HN 1 1
1463 1 1 1 1 45 PRO HA . 45 . HA 1 1
1463 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
1464 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1464 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1465 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1465 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
1466 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1466 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
1467 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1467 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1468 1 1 1 1 44 VAL HA . 44 . HA 1 1
1468 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1469 1 1 1 1 44 VAL HA . 44 . HA 1 1
1469 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
1470 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
1470 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
1471 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
1471 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
1472 1 1 1 1 46 THR HB . 46 . HB 1 1
1472 1 2 1 1 47 ASP H . 47 . HN 1 1
1473 1 1 1 1 46 THR HA . 46 . HA 1 1
1473 1 2 1 1 46 THR HB . 46 . HB 1 1
1474 1 1 1 1 46 THR HB . 46 . HB 1 1
1474 1 2 1 1 46 THR MG . 46 . HG2# 1 1
1475 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1475 1 2 1 1 46 THR HB . 46 . HB 1 1
1476 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1476 1 2 1 1 46 THR HB . 46 . HB 1 1
1477 1 1 1 1 49 THR H . 49 . HN 1 1
1477 1 2 1 1 49 THR HB . 49 . HB 1 1
1478 1 1 1 1 49 THR HB . 49 . HB 1 1
1478 1 2 1 1 51 VAL H . 51 . HN 1 1
1479 1 1 1 1 49 THR HB . 49 . HB 1 1
1479 1 2 1 1 52 ASP H . 52 . HN 1 1
1480 1 1 1 1 51 VAL HB . 51 . HB 1 1
1480 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
1481 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1481 1 2 1 1 53 ASN H . 53 . HN 1 1
1482 1 1 1 1 52 ASP HA . 52 . HA 1 1
1482 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
1483 1 1 1 1 55 ILE HB . 55 . HB 1 1
1483 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
1484 1 1 1 1 54 GLY QA . 54 . HA# 1 1
1484 1 2 1 1 55 ILE HB . 55 . HB 1 1
1485 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
1485 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
1486 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
1486 1 2 1 1 81 PHE QE . 81 . HE# 1 1
1487 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
1487 1 2 1 1 81 PHE QD . 81 . HD# 1 1
1488 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
1488 1 2 1 1 59 ASP H . 59 . HN 1 1
1489 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
1489 1 2 1 1 110 THR HB . 110 . HB 1 1
1490 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1490 1 2 1 1 110 THR HB . 110 . HB 1 1
1491 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1491 1 2 1 1 59 ASP H . 59 . HN 1 1
1492 1 1 1 1 60 VAL HB . 60 . HB 1 1
1492 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
1493 1 1 1 1 60 VAL HB . 60 . HB 1 1
1493 1 2 1 1 81 PHE QE . 81 . HE# 1 1
1494 1 1 1 1 61 ILE HB . 61 . HB 1 1
1494 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
1495 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
1495 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
1496 1 1 1 1 61 ILE HA . 61 . HA 1 1
1496 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1497 1 1 1 1 62 GLU HA . 62 . HA 1 1
1497 1 2 1 1 63 VAL HB . 63 . HB 1 1
1498 1 1 1 1 63 VAL HB . 63 . HB 1 1
1498 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
1499 1 1 1 1 63 VAL HB . 63 . HB 1 1
1499 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1500 1 1 1 1 23 ILE MD . 23 . HD# 1 1
1500 1 2 1 1 65 SER QB . 65 . HB# 1 1
1501 1 1 1 1 66 ASN HA . 66 . HA 1 1
1501 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1502 1 1 1 1 66 ASN HA . 66 . HA 1 1
1502 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
1503 1 1 1 1 68 THR HB . 68 . HB 1 1
1503 1 2 1 1 68 THR MG . 68 . HG2# 1 1
1504 1 1 1 1 69 ARG QB . 69 . HB# 1 1
1504 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1505 1 1 1 1 69 ARG QD . 69 . HD# 1 1
1505 1 2 1 1 69 ARG QG . 69 . HG# 1 1
1506 1 1 1 1 69 ARG HA . 69 . HA 1 1
1506 1 2 1 1 69 ARG QD . 69 . HD# 1 1
1507 1 1 1 1 69 ARG QD . 69 . HD# 1 1
1507 1 2 1 1 70 THR H . 70 . HN 1 1
1508 1 1 1 1 70 THR HB . 70 . HB 1 1
1508 1 2 1 1 70 THR MG . 70 . HG2# 1 1
1509 1 1 1 1 71 SER HA . 71 . HA 1 1
1509 1 2 1 1 71 SER QB . 71 . HB# 1 1
1510 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1510 1 2 1 1 75 LEU QD . 75 . HD## 1 1
1511 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1511 1 2 1 1 76 GLN H . 76 . HN 1 1
1512 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1512 1 2 1 1 75 LEU QD . 75 . HD## 1 1
1513 1 1 1 1 76 GLN HA . 76 . HA 1 1
1513 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
1514 1 1 1 1 76 GLN H . 76 . HN 1 1
1514 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
1515 1 1 1 1 77 LYS QE . 77 . HE# 1 1
1515 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1516 1 1 1 1 77 LYS QD . 77 . HD# 1 1
1516 1 2 1 1 77 LYS QE . 77 . HE# 1 1
1517 1 1 1 1 29 LEU H . 29 . HN 1 1
1517 1 2 1 1 77 LYS QE . 77 . HE# 1 1
1518 1 1 1 1 29 LEU H . 29 . HN 1 1
1518 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1519 1 1 1 1 28 ASP HA . 28 . HA 1 1
1519 1 2 1 1 77 LYS QG . 77 . HG# 1 1
1520 1 1 1 1 81 PHE QB . 81 . HB# 1 1
1520 1 2 1 1 81 PHE QE . 81 . HE# 1 1
1521 1 1 1 1 81 PHE QB . 81 . HB# 1 1
1521 1 2 1 1 81 PHE QD . 81 . HD# 1 1
1522 1 1 1 1 75 LEU QD . 75 . HD## 1 1
1522 1 2 1 1 81 PHE QB . 81 . HB# 1 1
1523 1 1 1 1 82 VAL HB . 82 . HB 1 1
1523 1 2 1 1 82 VAL QG . 82 . HG## 1 1
1524 1 1 1 1 83 ILE HB . 83 . HB 1 1
1524 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
1525 1 1 1 1 83 ILE HB . 83 . HB 1 1
1525 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
1526 1 1 1 1 85 PRO QB . 85 . HB# 1 1
1526 1 2 1 1 85 PRO QG . 85 . HG# 1 1
1527 1 1 1 1 85 PRO QB . 85 . HB# 1 1
1527 1 2 1 1 85 PRO QD . 85 . HD# 1 1
1528 1 1 1 1 85 PRO QB . 85 . HB# 1 1
1528 1 2 1 1 86 ASN H . 86 . HN 1 1
1529 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
1529 1 2 1 1 85 PRO QB . 85 . HB# 1 1
1530 1 1 1 1 84 ASN HA . 84 . HA 1 1
1530 1 2 1 1 85 PRO QD . 85 . HD# 1 1
1531 1 1 1 1 85 PRO QD . 85 . HD# 1 1
1531 1 2 1 1 85 PRO HG3 . 85 . HG1 1 1
1532 1 1 1 1 85 PRO QD . 85 . HD# 1 1
1532 1 2 1 1 85 PRO HG2 . 85 . HG2 1 1
1533 1 1 1 1 85 PRO HG3 . 85 . HG1 1 1
1533 1 2 1 1 86 ASN H . 86 . HN 1 1
1534 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
1534 1 2 1 1 86 ASN H . 86 . HN 1 1
1535 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
1535 1 2 1 1 85 PRO QG . 85 . HG# 1 1
1536 1 1 1 1 86 ASN H . 86 . HN 1 1
1536 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
1537 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
1537 1 2 1 1 109 THR H . 109 . HN 1 1
1538 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
1538 1 2 1 1 109 THR H . 109 . HN 1 1
1539 1 1 1 1 88 VAL HB . 88 . HB 1 1
1539 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
1540 1 1 1 1 89 LYS HA . 89 . HA 1 1
1540 1 2 1 1 89 LYS QD . 89 . HD# 1 1
1541 1 1 1 1 89 LYS QD . 89 . HD# 1 1
1541 1 2 1 1 89 LYS QE . 89 . HE# 1 1
1542 1 1 1 1 89 LYS H . 89 . HN 1 1
1542 1 2 1 1 89 LYS QD . 89 . HD# 1 1
1543 1 1 1 1 89 LYS QD . 89 . HD# 1 1
1543 1 2 1 1 89 LYS QG . 89 . HG# 1 1
1544 1 1 1 1 89 LYS QE . 89 . HE# 1 1
1544 1 2 1 1 89 LYS QG . 89 . HG# 1 1
1545 1 1 1 1 89 LYS QB . 89 . HB# 1 1
1545 1 2 1 1 89 LYS QG . 89 . HG# 1 1
1546 1 1 1 1 90 SER HB2 . 90 . HB2 1 1
1546 1 2 1 1 91 VAL H . 91 . HN 1 1
1547 1 1 1 1 90 SER HA . 90 . HA 1 1
1547 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1548 1 1 1 1 90 SER HA . 90 . HA 1 1
1548 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1549 1 1 1 1 89 LYS QB . 89 . HB# 1 1
1549 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1550 1 1 1 1 89 LYS QB . 89 . HB# 1 1
1550 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1551 1 1 1 1 90 SER HB3 . 90 . HB1 1 1
1551 1 2 1 1 107 ASN QB . 107 . HB# 1 1
1552 1 1 1 1 90 SER HB2 . 90 . HB2 1 1
1552 1 2 1 1 107 ASN QB . 107 . HB# 1 1
1553 1 1 1 1 91 VAL HB . 91 . HB 1 1
1553 1 2 1 1 91 VAL QG . 91 . HG## 1 1
1554 1 1 1 1 91 VAL HA . 91 . HA 1 1
1554 1 2 1 1 91 VAL HB . 91 . HB 1 1
1555 1 1 1 1 93 THR HB . 93 . HB 1 1
1555 1 2 1 1 93 THR MG . 93 . HG2# 1 1
1556 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
1556 1 2 1 1 102 SER QB . 102 . HB# 1 1
1557 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
1557 1 2 1 1 102 SER QB . 102 . HB# 1 1
1558 1 1 1 1 95 MET HA . 95 . HA 1 1
1558 1 2 1 1 95 MET QB . 95 . HB# 1 1
1559 1 1 1 1 95 MET HA . 95 . HA 1 1
1559 1 2 1 1 95 MET QG . 95 . HG# 1 1
1560 1 1 1 1 95 MET QB . 95 . HB# 1 1
1560 1 2 1 1 95 MET QG . 95 . HG# 1 1
1561 1 1 1 1 95 MET QG . 95 . HG# 1 1
1561 1 2 1 1 103 TRP QB . 103 . HB# 1 1
1562 1 1 1 1 96 LYS QB . 96 . HB# 1 1
1562 1 2 1 1 96 LYS QG . 96 . HG# 1 1
1563 1 1 1 1 98 SER HB3 . 98 . HB1 1 1
1563 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
1564 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1564 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
1565 1 1 1 1 98 SER HB3 . 98 . HB1 1 1
1565 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1566 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1566 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1567 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1567 1 2 1 1 98 SER HB3 . 98 . HB1 1 1
1568 1 1 1 1 48 PHE QD . 48 . HD# 1 1
1568 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1569 1 1 1 1 47 ASP QB . 47 . HB# 1 1
1569 1 2 1 1 98 SER HB3 . 98 . HB1 1 1
1570 1 1 1 1 47 ASP QB . 47 . HB# 1 1
1570 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1571 1 1 1 1 101 LEU H . 101 . HN 1 1
1571 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
1572 1 1 1 1 101 LEU HA . 101 . HA 1 1
1572 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1573 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1573 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1574 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1574 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
1575 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1575 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1576 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1576 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
1577 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1577 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1578 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1578 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1579 1 1 1 1 94 PRO QG . 94 . HG# 1 1
1579 1 2 1 1 102 SER QB . 102 . HB# 1 1
1580 1 1 1 1 103 TRP HB3 . 103 . HB1 1 1
1580 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
1581 1 1 1 1 103 TRP HB2 . 103 . HB2 1 1
1581 1 2 1 1 103 TRP HE3 . 103 . HE3 1 1
1582 1 1 1 1 102 SER HA . 102 . HA 1 1
1582 1 2 1 1 103 TRP HB3 . 103 . HB1 1 1
1583 1 1 1 1 102 SER HA . 102 . HA 1 1
1583 1 2 1 1 103 TRP HB2 . 103 . HB2 1 1
1584 1 1 1 1 95 MET QB . 95 . HB# 1 1
1584 1 2 1 1 103 TRP HB3 . 103 . HB1 1 1
1585 1 1 1 1 103 TRP HA . 103 . HA 1 1
1585 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1586 1 1 1 1 93 THR HA . 93 . HA 1 1
1586 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1587 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
1587 1 2 1 1 106 VAL H . 106 . HN 1 1
1588 1 1 1 1 104 ALA HA . 104 . HA 1 1
1588 1 2 1 1 105 GLN HB3 . 105 . HB1 1 1
1589 1 1 1 1 104 ALA HA . 104 . HA 1 1
1589 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1590 1 1 1 1 105 GLN HG3 . 105 . HG1 1 1
1590 1 2 1 1 106 VAL H . 106 . HN 1 1
1591 1 1 1 1 105 GLN HG2 . 105 . HG2 1 1
1591 1 2 1 1 106 VAL H . 106 . HN 1 1
1592 1 1 1 1 105 GLN H . 105 . HN 1 1
1592 1 2 1 1 105 GLN HG3 . 105 . HG1 1 1
1593 1 1 1 1 105 GLN H . 105 . HN 1 1
1593 1 2 1 1 105 GLN HG2 . 105 . HG2 1 1
1594 1 1 1 1 105 GLN HA . 105 . HA 1 1
1594 1 2 1 1 105 GLN HG3 . 105 . HG1 1 1
1595 1 1 1 1 105 GLN HA . 105 . HA 1 1
1595 1 2 1 1 105 GLN HG2 . 105 . HG2 1 1
1596 1 1 1 1 104 ALA HA . 104 . HA 1 1
1596 1 2 1 1 105 GLN HG3 . 105 . HG1 1 1
1597 1 1 1 1 105 GLN HG2 . 105 . HG2 1 1
1597 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
1598 1 1 1 1 105 GLN HG2 . 105 . HG2 1 1
1598 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
1599 1 1 1 1 105 GLN HG3 . 105 . HG1 1 1
1599 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
1600 1 1 1 1 105 GLN HG3 . 105 . HG1 1 1
1600 1 2 1 1 113 ASN HA . 113 . HA 1 1
1601 1 1 1 1 105 GLN HG2 . 105 . HG2 1 1
1601 1 2 1 1 113 ASN HA . 113 . HA 1 1
1602 1 1 1 1 105 GLN HG2 . 105 . HG2 1 1
1602 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
1603 1 1 1 1 89 LYS QB . 89 . HB# 1 1
1603 1 2 1 1 107 ASN HB2 . 107 . HB2 1 1
1604 1 1 1 1 89 LYS QB . 89 . HB# 1 1
1604 1 2 1 1 107 ASN HB3 . 107 . HB1 1 1
1605 1 1 1 1 89 LYS HA . 89 . HA 1 1
1605 1 2 1 1 107 ASN QB . 107 . HB# 1 1
1606 1 1 1 1 106 VAL HA . 106 . HA 1 1
1606 1 2 1 1 107 ASN QB . 107 . HB# 1 1
1607 1 1 1 1 108 PHE QB . 108 . HB# 1 1
1607 1 2 1 1 111 GLY QA . 111 . HA# 1 1
1608 1 1 1 1 109 THR HB . 109 . HB 1 1
1608 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1609 1 1 1 1 108 PHE QB . 108 . HB# 1 1
1609 1 2 1 1 109 THR HB . 109 . HB 1 1
1610 1 1 1 1 110 THR HB . 110 . HB 1 1
1610 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1611 1 1 1 1 114 VAL H . 114 . HN 1 1
1611 1 2 1 1 114 VAL HB . 114 . HB 1 1
1612 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1612 1 2 1 1 117 ASN H . 117 . HN 1 1
1613 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1613 1 2 1 1 117 ASN H . 117 . HN 1 1
1614 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1614 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1615 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1615 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1616 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1616 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1617 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1617 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
1618 1 1 1 1 116 LEU QD . 116 . HD## 1 1
1618 1 2 1 1 116 LEU HG . 116 . HG 1 1
1619 1 1 1 1 103 TRP HH2 . 103 . HH2 1 1
1619 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1
1620 1 1 1 1 103 TRP HH2 . 103 . HH2 1 1
1620 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
1621 1 1 1 1 118 THR HB . 118 . HB 1 1
1621 1 2 1 1 119 THR H . 119 . HN 1 1
1622 1 1 1 1 118 THR HA . 118 . HA 1 1
1622 1 2 1 1 118 THR HB . 118 . HB 1 1
1623 1 1 1 1 118 THR HB . 118 . HB 1 1
1623 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1624 1 1 1 1 104 ALA HA . 104 . HA 1 1
1624 1 2 1 1 118 THR HB . 118 . HB 1 1
1625 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
1625 1 2 1 1 118 THR HB . 118 . HB 1 1
1626 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1626 1 2 1 1 118 THR HB . 118 . HB 1 1
1627 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1627 1 2 1 1 126 TYR H . 126 . HN 1 1
1628 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1628 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1629 1 1 1 1 119 THR H . 119 . HN 1 1
1629 1 2 1 1 123 ASN HB3 . 123 . HB1 1 1
1630 1 1 1 1 119 THR H . 119 . HN 1 1
1630 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1
1631 1 1 1 1 124 LEU QB . 124 . HB# 1 1
1631 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
1632 1 1 1 1 124 LEU HG . 124 . HG 1 1
1632 1 2 1 1 125 LEU H . 125 . HN 1 1
1633 1 1 1 1 124 LEU QB . 124 . HB# 1 1
1633 1 2 1 1 124 LEU HG . 124 . HG 1 1
1634 1 1 1 1 124 LEU MD2 . 124 . HD2# 1 1
1634 1 2 1 1 124 LEU HG . 124 . HG 1 1
1635 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1635 1 2 1 1 124 LEU HG . 124 . HG 1 1
1636 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
1636 1 2 1 1 125 LEU QD . 125 . HD## 1 1
1637 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1
1637 1 2 1 1 125 LEU QD . 125 . HD## 1 1
1638 1 1 1 1 122 ASP HA . 122 . HA 1 1
1638 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
1639 1 1 1 1 126 TYR QB . 126 . HB# 1 1
1639 1 2 1 1 128 LYS QG . 128 . HG# 1 1
1640 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
1640 1 2 1 1 126 TYR QB . 126 . HB# 1 1
1641 1 1 1 1 128 LYS HA . 128 . HA 1 1
1641 1 2 1 1 128 LYS HB3 . 128 . HB1 1 1
1642 1 1 1 1 122 ASP QB . 122 . HB# 1 1
1642 1 2 1 1 128 LYS HB2 . 128 . HB2 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 . . . . . 2.0 1.5 3.3 1 1
2 1 . . . . . 2.0 1.5 4.0 1 1
3 1 . . . . . 2.0 1.5 4.0 1 1
4 1 . . . . . 2.0 1.5 3.3 1 1
5 1 . . . . . 2.0 1.5 5.5 1 1
6 1 . . . . . 2.0 1.5 5.5 1 1
7 1 . . . . . 2.0 1.5 3.3 1 1
8 1 . . . . . 2.0 1.5 3.3 1 1
9 1 . . . . . 2.0 1.5 3.3 1 1
10 1 . . . . . 2.0 1.5 4.0 1 1
11 1 . . . . . 2.0 1.5 3.3 1 1
12 1 . . . . . 2.0 1.5 5.5 1 1
13 1 . . . . . 2.0 1.5 3.3 1 1
14 1 . . . . . 2.0 1.5 5.5 1 1
15 1 . . . . . 2.0 1.5 3.3 1 1
16 1 . . . . . 2.0 1.5 3.3 1 1
17 1 . . . . . 2.0 1.5 5.5 1 1
18 1 . . . . . 2.0 1.5 4.0 1 1
19 1 . . . . . 2.0 1.5 2.7 1 1
20 1 . . . . . 2.0 1.5 4.0 1 1
21 1 . . . . . 2.0 1.5 2.7 1 1
22 1 . . . . . 2.0 1.5 3.3 1 1
23 1 . . . . . 2.0 1.5 3.3 1 1
24 1 . . . . . 2.0 1.5 5.5 1 1
25 1 . . . . . 2.0 1.5 2.7 1 1
26 1 . . . . . 2.0 1.5 3.3 1 1
27 1 . . . . . 2.0 1.5 4.0 1 1
28 1 . . . . . 2.0 1.5 2.7 1 1
29 1 . . . . . 2.0 1.5 5.5 1 1
30 1 . . . . . 2.0 1.5 2.7 1 1
31 1 . . . . . 2.0 1.5 3.3 1 1
32 1 . . . . . 2.0 1.5 2.7 1 1
33 1 . . . . . 2.0 1.5 3.3 1 1
34 1 . . . . . 2.0 1.5 4.0 1 1
35 1 . . . . . 2.0 1.5 2.7 1 1
36 1 . . . . . 2.0 1.5 4.0 1 1
37 1 . . . . . 2.0 1.5 3.3 1 1
38 1 . . . . . 2.0 1.5 5.5 1 1
39 1 . . . . . 2.0 1.5 4.0 1 1
40 1 . . . . . 2.0 1.5 5.5 1 1
41 1 . . . . . 2.0 1.5 2.7 1 1
42 1 . . . . . 2.0 1.5 4.0 1 1
43 1 . . . . . 2.0 1.5 3.3 1 1
44 1 . . . . . 2.0 1.5 5.5 1 1
45 1 . . . . . 2.0 1.5 3.3 1 1
46 1 . . . . . 2.0 1.5 4.0 1 1
47 1 . . . . . 2.0 1.5 3.3 1 1
48 1 . . . . . 2.0 1.5 3.3 1 1
49 1 . . . . . 2.0 1.5 2.8 1 1
50 1 . . . . . 2.0 1.5 5.5 1 1
51 1 . . . . . 2.0 1.5 2.7 1 1
52 1 . . . . . 2.0 1.5 4.0 1 1
53 1 . . . . . 2.0 1.5 5.5 1 1
54 1 . . . . . 2.0 1.5 4.0 1 1
55 1 . . . . . 2.0 1.5 4.5 1 1
56 1 . . . . . 2.0 1.5 4.0 1 1
57 1 . . . . . 2.0 1.5 5.5 1 1
58 1 . . . . . 2.0 1.5 4.0 1 1
59 1 . . . . . 2.0 1.5 3.3 1 1
60 1 . . . . . 2.0 1.5 2.7 1 1
61 1 . . . . . 2.0 1.5 3.3 1 1
62 1 . . . . . 2.0 1.5 3.3 1 1
63 1 . . . . . 2.0 1.5 2.7 1 1
64 1 . . . . . 2.0 1.5 4.0 1 1
65 1 . . . . . 2.0 1.5 4.0 1 1
66 1 . . . . . 2.0 1.5 3.3 1 1
67 1 . . . . . 2.0 1.5 4.0 1 1
68 1 . . . . . 2.0 1.5 2.7 1 1
69 1 . . . . . 2.0 1.5 5.5 1 1
70 1 . . . . . 2.0 1.5 3.3 1 1
71 1 . . . . . 2.0 1.5 4.0 1 1
72 1 . . . . . 2.0 1.5 5.5 1 1
73 1 . . . . . 2.0 1.5 4.0 1 1
74 1 . . . . . 2.0 1.5 3.3 1 1
75 1 . . . . . 2.0 1.5 4.0 1 1
76 1 . . . . . 2.0 1.5 4.0 1 1
77 1 . . . . . 2.0 1.5 2.7 1 1
78 1 . . . . . 2.0 1.5 5.5 1 1
79 1 . . . . . 2.0 1.5 3.3 1 1
80 1 . . . . . 2.0 1.5 3.3 1 1
81 1 . . . . . 2.0 1.5 3.3 1 1
82 1 . . . . . 2.0 1.5 3.3 1 1
83 1 . . . . . 2.0 1.5 3.3 1 1
84 1 . . . . . 2.0 1.5 4.0 1 1
85 1 . . . . . 2.0 1.5 4.0 1 1
86 1 . . . . . 2.0 1.5 4.0 1 1
87 1 . . . . . 2.0 1.5 5.5 1 1
88 1 . . . . . 2.0 1.5 2.7 1 1
89 1 . . . . . 2.0 1.5 4.0 1 1
90 1 . . . . . 2.0 1.5 4.0 1 1
91 1 . . . . . 2.0 1.5 5.5 1 1
92 1 . . . . . 2.0 1.5 5.5 1 1
93 1 . . . . . 2.0 1.5 3.3 1 1
94 1 . . . . . 2.0 1.5 3.3 1 1
95 1 . . . . . 2.0 1.5 3.3 1 1
96 1 . . . . . 2.0 1.5 3.3 1 1
97 1 . . . . . 2.0 1.5 2.7 1 1
98 1 . . . . . 2.0 1.5 4.0 1 1
99 1 . . . . . 2.0 1.5 4.0 1 1
100 1 . . . . . 2.0 1.5 3.3 1 1
101 1 . . . . . 2.0 1.5 3.3 1 1
102 1 . . . . . 2.0 1.5 3.3 1 1
103 1 . . . . . 2.0 1.5 3.3 1 1
104 1 . . . . . 2.0 1.5 4.0 1 1
105 1 . . . . . 2.0 1.5 4.0 1 1
106 1 . . . . . 2.0 1.5 5.5 1 1
107 1 . . . . . 2.0 1.5 2.7 1 1
108 1 . . . . . 2.0 1.5 5.5 1 1
109 1 . . . . . 2.0 1.5 5.5 1 1
110 1 . . . . . 2.0 1.5 4.0 1 1
111 1 . . . . . 2.0 1.5 5.5 1 1
112 1 . . . . . 2.0 1.5 3.3 1 1
113 1 . . . . . 2.0 1.5 5.5 1 1
114 1 . . . . . 2.0 1.5 4.0 1 1
115 1 . . . . . 2.0 1.5 2.7 1 1
116 1 . . . . . 2.0 1.5 3.3 1 1
117 1 . . . . . 2.0 1.5 5.5 1 1
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930 1 . . . . . 2.0 1.5 2.7 1 1
931 1 . . . . . 2.0 1.5 3.3 1 1
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1020 1 . . . . . 2.0 1.5 3.3 1 1
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1022 1 . . . . . 2.0 1.5 2.7 1 1
1023 1 . . . . . 2.0 1.5 5.5 1 1
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1028 1 . . . . . 2.0 1.5 2.7 1 1
1029 1 . . . . . 2.0 1.5 3.3 1 1
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1109 1 . . . . . 2.0 1.5 3.3 1 1
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1111 1 . . . . . 2.0 1.5 2.7 1 1
1112 1 . . . . . 2.0 1.5 3.3 1 1
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1114 1 . . . . . 2.0 1.5 3.3 1 1
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1117 1 . . . . . 2.0 1.5 5.5 1 1
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1121 1 . . . . . 2.0 1.5 4.0 1 1
1122 1 . . . . . 2.0 1.5 3.3 1 1
1123 1 . . . . . 2.0 1.5 2.7 1 1
1124 1 . . . . . 2.0 1.5 2.7 1 1
1125 1 . . . . . 2.0 1.5 2.7 1 1
1126 1 . . . . . 2.0 1.5 3.3 1 1
1127 1 . . . . . 2.0 1.5 2.7 1 1
1128 1 . . . . . 2.0 1.5 4.0 1 1
1129 1 . . . . . 2.0 1.5 2.7 1 1
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1131 1 . . . . . 2.0 1.5 5.5 1 1
1132 1 . . . . . 2.0 1.5 3.3 1 1
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1134 1 . . . . . 2.0 1.5 4.0 1 1
1135 1 . . . . . 2.0 1.5 2.7 1 1
1136 1 . . . . . 2.0 1.5 3.3 1 1
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1139 1 . . . . . 2.0 1.5 2.7 1 1
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1142 1 . . . . . 2.0 1.5 3.3 1 1
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1145 1 . . . . . 2.0 1.5 4.0 1 1
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1167 1 . . . . . 2.0 1.5 5.5 1 1
1168 1 . . . . . 2.0 1.5 3.3 1 1
1169 1 . . . . . 2.0 1.5 2.7 1 1
1170 1 . . . . . 2.0 1.5 4.5 1 1
1171 1 . . . . . 2.0 1.5 5.5 1 1
1172 1 . . . . . 2.0 1.5 5.5 1 1
1173 1 . . . . . 2.0 1.5 5.5 1 1
1174 1 . . . . . 2.0 1.5 3.3 1 1
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1176 1 . . . . . 2.0 1.5 3.3 1 1
1177 1 . . . . . 2.0 1.5 2.7 1 1
1178 1 . . . . . 2.0 1.5 2.7 1 1
1179 1 . . . . . 2.0 1.5 2.7 1 1
1180 1 . . . . . 2.0 1.5 3.3 1 1
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1189 1 . . . . . 2.0 1.5 3.3 1 1
1190 1 . . . . . 2.0 1.5 3.3 1 1
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1192 1 . . . . . 2.0 1.5 3.3 1 1
1193 1 . . . . . 2.0 1.5 3.3 1 1
1194 1 . . . . . 2.0 1.5 3.3 1 1
1195 1 . . . . . 2.0 1.5 2.7 1 1
1196 1 . . . . . 2.0 1.5 2.7 1 1
1197 1 . . . . . 2.0 1.5 2.7 1 1
1198 1 . . . . . 2.0 1.5 4.0 1 1
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1201 1 . . . . . 2.0 1.5 2.7 1 1
1202 1 . . . . . 2.0 1.5 4.0 1 1
1203 1 . . . . . 2.0 1.5 3.3 1 1
1204 1 . . . . . 2.0 1.5 3.3 1 1
1205 1 . . . . . 2.0 1.5 2.7 1 1
1206 1 . . . . . 2.0 1.5 2.7 1 1
1207 1 . . . . . 2.0 1.5 5.5 1 1
1208 1 . . . . . 2.0 1.5 4.0 1 1
1209 1 . . . . . 2.0 1.5 2.7 1 1
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1211 1 . . . . . 2.0 1.5 2.7 1 1
1212 1 . . . . . 2.0 1.5 4.0 1 1
1213 1 . . . . . 2.0 1.5 2.7 1 1
1214 1 . . . . . 2.0 1.5 3.3 1 1
1215 1 . . . . . 2.0 1.5 3.3 1 1
1216 1 . . . . . 2.0 1.5 2.7 1 1
1217 1 . . . . . 2.0 1.5 2.7 1 1
1218 1 . . . . . 2.0 1.5 2.7 1 1
1219 1 . . . . . 2.0 1.5 3.3 1 1
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1221 1 . . . . . 2.0 1.5 2.7 1 1
1222 1 . . . . . 2.0 1.5 4.0 1 1
1223 1 . . . . . 2.0 1.5 3.3 1 1
1224 1 . . . . . 2.0 1.5 2.7 1 1
1225 1 . . . . . 2.0 1.5 2.7 1 1
1226 1 . . . . . 2.0 1.5 2.7 1 1
1227 1 . . . . . 2.0 1.5 5.5 1 1
1228 1 . . . . . 2.0 1.5 4.0 1 1
1229 1 . . . . . 2.0 1.5 5.5 1 1
1230 1 . . . . . 2.0 1.5 5.5 1 1
1231 1 . . . . . 2.0 1.5 3.3 1 1
1232 1 . . . . . 2.0 1.5 4.0 1 1
1233 1 . . . . . 2.0 1.5 4.0 1 1
1234 1 . . . . . 2.0 1.5 4.0 1 1
1235 1 . . . . . 2.0 1.5 2.7 1 1
1236 1 . . . . . 2.0 1.5 4.0 1 1
1237 1 . . . . . 2.0 1.5 5.5 1 1
1238 1 . . . . . 2.0 1.5 2.7 1 1
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1241 1 . . . . . 2.0 1.5 2.7 1 1
1242 1 . . . . . 2.0 1.5 4.0 1 1
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1244 1 . . . . . 2.0 1.5 5.5 1 1
1245 1 . . . . . 2.0 1.5 2.7 1 1
1246 1 . . . . . 2.0 1.5 2.7 1 1
1247 1 . . . . . 2.0 1.5 4.0 1 1
1248 1 . . . . . 2.0 1.5 2.7 1 1
1249 1 . . . . . 2.0 1.5 2.7 1 1
1250 1 . . . . . 2.0 1.5 5.5 1 1
1251 1 . . . . . 2.0 1.5 4.0 1 1
1252 1 . . . . . 2.0 1.5 5.5 1 1
1253 1 . . . . . 2.0 1.5 3.3 1 1
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1255 1 . . . . . 2.0 1.5 2.7 1 1
1256 1 . . . . . 2.0 1.5 2.7 1 1
1257 1 . . . . . 2.0 1.5 3.3 1 1
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1259 1 . . . . . 2.0 1.5 2.7 1 1
1260 1 . . . . . 2.0 1.5 2.7 1 1
1261 1 . . . . . 2.0 1.5 4.0 1 1
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1264 1 . . . . . 2.0 1.5 2.7 1 1
1265 1 . . . . . 2.0 1.5 2.7 1 1
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1267 1 . . . . . 2.0 1.5 3.3 1 1
1268 1 . . . . . 2.0 1.5 4.0 1 1
1269 1 . . . . . 2.0 1.5 2.7 1 1
1270 1 . . . . . 2.0 1.5 3.3 1 1
1271 1 . . . . . 2.0 1.5 2.7 1 1
1272 1 . . . . . 2.0 1.5 4.0 1 1
1273 1 . . . . . 2.0 1.5 2.7 1 1
1274 1 . . . . . 2.0 1.5 2.7 1 1
1275 1 . . . . . 2.0 1.5 3.3 1 1
1276 1 . . . . . 2.0 1.5 3.3 1 1
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1282 1 . . . . . 2.0 1.5 3.3 1 1
1283 1 . . . . . 2.0 1.5 3.3 1 1
1284 1 . . . . . 2.0 1.5 3.3 1 1
1285 1 . . . . . 2.0 1.5 5.5 1 1
1286 1 . . . . . 2.0 1.5 2.7 1 1
1287 1 . . . . . 2.0 1.5 3.3 1 1
1288 1 . . . . . 2.0 1.5 2.7 1 1
1289 1 . . . . . 2.0 1.5 2.7 1 1
1290 1 . . . . . 2.0 1.5 2.7 1 1
1291 1 . . . . . 2.0 1.5 3.3 1 1
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1296 1 . . . . . 2.0 1.5 4.0 1 1
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1298 1 . . . . . 2.0 1.5 2.7 1 1
1299 1 . . . . . 2.0 1.5 2.7 1 1
1300 1 . . . . . 2.0 1.5 3.3 1 1
1301 1 . . . . . 2.0 1.5 3.3 1 1
1302 1 . . . . . 2.0 1.5 2.7 1 1
1303 1 . . . . . 2.0 1.5 2.7 1 1
1304 1 . . . . . 2.0 1.5 4.0 1 1
1305 1 . . . . . 2.0 1.5 2.7 1 1
1306 1 . . . . . 2.0 1.5 4.0 1 1
1307 1 . . . . . 2.0 1.5 4.0 1 1
1308 1 . . . . . 2.0 1.5 2.7 1 1
1309 1 . . . . . 2.0 1.5 3.3 1 1
1310 1 . . . . . 2.0 1.5 3.3 1 1
1311 1 . . . . . 2.0 1.5 2.7 1 1
1312 1 . . . . . 2.0 1.5 2.7 1 1
1313 1 . . . . . 2.0 1.5 2.7 1 1
1314 1 . . . . . 2.0 1.5 3.3 1 1
1315 1 . . . . . 2.0 1.5 2.7 1 1
1316 1 . . . . . 2.0 1.5 3.3 1 1
1317 1 . . . . . 2.0 1.5 2.7 1 1
1318 1 . . . . . 2.0 1.5 2.7 1 1
1319 1 . . . . . 2.0 1.5 2.7 1 1
1320 1 . . . . . 2.0 1.5 3.3 1 1
1321 1 . . . . . 2.0 1.5 2.7 1 1
1322 1 . . . . . 2.0 1.5 2.7 1 1
1323 1 . . . . . 2.0 1.5 3.3 1 1
1324 1 . . . . . 2.0 1.5 3.3 1 1
1325 1 . . . . . 2.0 1.5 5.5 1 1
1326 1 . . . . . 2.0 1.5 3.3 1 1
1327 1 . . . . . 2.0 1.5 3.3 1 1
1328 1 . . . . . 2.0 1.5 2.7 1 1
1329 1 . . . . . 2.0 1.5 2.7 1 1
1330 1 . . . . . 2.0 1.5 2.7 1 1
1331 1 . . . . . 2.0 1.5 2.7 1 1
1332 1 . . . . . 2.0 1.5 2.7 1 1
1333 1 . . . . . 2.0 1.5 4.0 1 1
1334 1 . . . . . 2.0 1.5 3.3 1 1
1335 1 . . . . . 2.0 1.5 2.7 1 1
1336 1 . . . . . 2.0 1.5 2.7 1 1
1337 1 . . . . . 2.0 1.5 2.7 1 1
1338 1 . . . . . 2.0 1.5 3.3 1 1
1339 1 . . . . . 2.0 1.5 3.3 1 1
1340 1 . . . . . 2.0 1.5 5.5 1 1
1341 1 . . . . . 2.0 1.5 4.0 1 1
1342 1 . . . . . 2.0 1.5 4.0 1 1
1343 1 . . . . . 2.0 1.5 4.0 1 1
1344 1 . . . . . 2.0 1.5 2.7 1 1
1345 1 . . . . . 2.0 1.5 4.0 1 1
1346 1 . . . . . 2.0 1.5 2.7 1 1
1347 1 . . . . . 2.0 1.5 2.7 1 1
1348 1 . . . . . 2.0 1.5 4.0 1 1
1349 1 . . . . . 2.0 1.5 5.5 1 1
1350 1 . . . . . 2.0 1.5 2.7 1 1
1351 1 . . . . . 2.0 1.5 4.0 1 1
1352 1 . . . . . 2.0 1.5 2.7 1 1
1353 1 . . . . . 2.0 1.5 2.7 1 1
1354 1 . . . . . 2.0 1.5 4.0 1 1
1355 1 . . . . . 2.0 1.5 2.7 1 1
1356 1 . . . . . 2.0 1.5 2.7 1 1
1357 1 . . . . . 2.0 1.5 3.3 1 1
1358 1 . . . . . 2.0 1.5 4.0 1 1
1359 1 . . . . . 2.0 1.5 4.0 1 1
1360 1 . . . . . 2.0 1.5 4.0 1 1
1361 1 . . . . . 2.0 1.5 3.3 1 1
1362 1 . . . . . 2.0 1.5 4.0 1 1
1363 1 . . . . . 2.0 1.5 4.0 1 1
1364 1 . . . . . 2.0 1.5 2.7 1 1
1365 1 . . . . . 2.0 1.5 3.3 1 1
1366 1 . . . . . 2.0 1.5 2.7 1 1
1367 1 . . . . . 2.0 1.5 3.3 1 1
1368 1 . . . . . 2.0 1.5 4.0 1 1
1369 1 . . . . . 2.0 1.5 2.7 1 1
1370 1 . . . . . 2.0 1.5 4.0 1 1
1371 1 . . . . . 2.0 1.5 2.7 1 1
1372 1 . . . . . 2.0 1.5 2.7 1 1
1373 1 . . . . . 2.0 1.5 4.0 1 1
1374 1 . . . . . 2.0 1.5 4.0 1 1
1375 1 . . . . . 2.0 1.5 5.5 1 1
1376 1 . . . . . 2.0 1.5 3.3 1 1
1377 1 . . . . . 2.0 1.5 5.5 1 1
1378 1 . . . . . 2.0 1.5 4.0 1 1
1379 1 . . . . . 2.0 1.5 5.5 1 1
1380 1 . . . . . 2.0 1.5 5.5 1 1
1381 1 . . . . . 2.0 1.5 4.0 1 1
1382 1 . . . . . 2.0 1.5 2.7 1 1
1383 1 . . . . . 2.0 1.5 2.7 1 1
1384 1 . . . . . 2.0 1.5 4.0 1 1
1385 1 . . . . . 2.0 1.5 2.7 1 1
1386 1 . . . . . 2.0 1.5 5.5 1 1
1387 1 . . . . . 2.0 1.5 4.0 1 1
1388 1 . . . . . 2.0 1.5 4.0 1 1
1389 1 . . . . . 2.0 1.5 2.7 1 1
1390 1 . . . . . 2.0 1.5 2.7 1 1
1391 1 . . . . . 2.0 1.5 3.3 1 1
1392 1 . . . . . 2.0 1.5 5.5 1 1
1393 1 . . . . . 2.0 1.5 3.3 1 1
1394 1 . . . . . 2.0 1.5 3.3 1 1
1395 1 . . . . . 2.0 1.5 3.3 1 1
1396 1 . . . . . 2.0 1.5 4.0 1 1
1397 1 . . . . . 2.0 1.5 5.5 1 1
1398 1 . . . . . 2.0 1.5 4.0 1 1
1399 1 . . . . . 2.0 1.5 5.5 1 1
1400 1 . . . . . 2.0 1.5 5.5 1 1
1401 1 . . . . . 2.0 1.5 5.5 1 1
1402 1 . . . . . 2.0 1.5 5.5 1 1
1403 1 . . . . . 2.0 1.5 5.5 1 1
1404 1 . . . . . 2.0 1.5 3.3 1 1
1405 1 . . . . . 2.0 1.5 5.5 1 1
1406 1 . . . . . 2.0 1.5 5.5 1 1
1407 1 . . . . . 2.0 1.5 3.3 1 1
1408 1 . . . . . 2.0 1.5 4.0 1 1
1409 1 . . . . . 2.0 1.5 4.0 1 1
1410 1 . . . . . 2.0 1.5 4.0 1 1
1411 1 . . . . . 2.0 1.5 4.0 1 1
1412 1 . . . . . 2.0 1.5 2.7 1 1
1413 1 . . . . . 2.0 1.5 4.0 1 1
1414 1 . . . . . 2.0 1.5 4.0 1 1
1415 1 . . . . . 2.0 1.5 5.5 1 1
1416 1 . . . . . 2.0 1.5 5.5 1 1
1417 1 . . . . . 2.0 1.5 5.5 1 1
1418 1 . . . . . 2.0 1.5 2.7 1 1
1419 1 . . . . . 2.0 1.5 4.0 1 1
1420 1 . . . . . 2.0 1.5 4.0 1 1
1421 1 . . . . . 2.0 1.5 5.5 1 1
1422 1 . . . . . 2.0 1.5 2.7 1 1
1423 1 . . . . . 2.0 1.5 5.5 1 1
1424 1 . . . . . 2.0 1.5 4.0 1 1
1425 1 . . . . . 2.0 1.5 5.5 1 1
1426 1 . . . . . 2.0 1.5 3.3 1 1
1427 1 . . . . . 2.0 1.5 2.7 1 1
1428 1 . . . . . 2.0 1.5 5.5 1 1
1429 1 . . . . . 2.0 1.5 5.5 1 1
1430 1 . . . . . 2.0 1.5 5.5 1 1
1431 1 . . . . . 2.0 1.5 4.0 1 1
1432 1 . . . . . 2.0 1.5 4.0 1 1
1433 1 . . . . . 2.0 1.5 3.3 1 1
1434 1 . . . . . 2.0 1.5 4.0 1 1
1435 1 . . . . . 2.0 1.5 4.0 1 1
1436 1 . . . . . 2.0 1.5 3.3 1 1
1437 1 . . . . . 2.0 1.5 3.3 1 1
1438 1 . . . . . 2.0 1.5 5.5 1 1
1439 1 . . . . . 2.0 1.5 3.3 1 1
1440 1 . . . . . 2.0 1.5 4.0 1 1
1441 1 . . . . . 2.0 1.5 3.3 1 1
1442 1 . . . . . 2.0 1.5 4.0 1 1
1443 1 . . . . . 2.0 1.5 4.0 1 1
1444 1 . . . . . 2.0 1.5 3.3 1 1
1445 1 . . . . . 2.0 1.5 2.7 1 1
1446 1 . . . . . 2.0 1.5 2.7 1 1
1447 1 . . . . . 2.0 1.5 5.5 1 1
1448 1 . . . . . 2.0 1.5 3.3 1 1
1449 1 . . . . . 2.0 1.5 3.3 1 1
1450 1 . . . . . 2.0 1.5 6.5 1 1
1451 1 . . . . . 2.0 1.5 5.5 1 1
1452 1 . . . . . 2.0 1.5 5.5 1 1
1453 1 . . . . . 2.0 1.5 2.7 1 1
1454 1 . . . . . 2.0 1.5 2.7 1 1
1455 1 . . . . . 2.0 1.5 3.3 1 1
1456 1 . . . . . 2.0 1.5 3.3 1 1
1457 1 . . . . . 2.0 1.5 3.3 1 1
1458 1 . . . . . 2.0 1.5 4.0 1 1
1459 1 . . . . . 2.0 1.5 2.7 1 1
1460 1 . . . . . 2.0 1.5 2.7 1 1
1461 1 . . . . . 2.0 1.5 2.7 1 1
1462 1 . . . . . 2.0 1.5 4.0 1 1
1463 1 . . . . . 2.0 1.5 2.7 1 1
1464 1 . . . . . 2.0 1.5 4.0 1 1
1465 1 . . . . . 2.0 1.5 4.0 1 1
1466 1 . . . . . 2.0 1.5 2.7 1 1
1467 1 . . . . . 2.0 1.5 3.3 1 1
1468 1 . . . . . 2.0 1.5 3.3 1 1
1469 1 . . . . . 2.0 1.5 3.3 1 1
1470 1 . . . . . 2.0 1.5 2.7 1 1
1471 1 . . . . . 2.0 1.5 2.7 1 1
1472 1 . . . . . 2.0 1.5 4.0 1 1
1473 1 . . . . . 2.0 1.5 2.7 1 1
1474 1 . . . . . 2.0 1.5 3.3 1 1
1475 1 . . . . . 2.0 1.5 5.5 1 1
1476 1 . . . . . 2.0 1.5 4.0 1 1
1477 1 . . . . . 2.0 1.5 4.0 1 1
1478 1 . . . . . 2.0 1.5 3.3 1 1
1479 1 . . . . . 2.0 1.5 4.0 1 1
1480 1 . . . . . 2.0 1.5 2.7 1 1
1481 1 . . . . . 2.0 1.5 3.3 1 1
1482 1 . . . . . 2.0 1.5 2.7 1 1
1483 1 . . . . . 2.0 1.5 3.3 1 1
1484 1 . . . . . 2.0 1.5 5.5 1 1
1485 1 . . . . . 2.0 1.5 5.5 1 1
1486 1 . . . . . 2.0 1.5 3.3 1 1
1487 1 . . . . . 2.0 1.5 4.0 1 1
1488 1 . . . . . 2.0 1.5 5.5 1 1
1489 1 . . . . . 2.0 1.5 5.5 1 1
1490 1 . . . . . 2.0 1.5 5.5 1 1
1491 1 . . . . . 2.0 1.5 5.5 1 1
1492 1 . . . . . 2.0 1.5 2.7 1 1
1493 1 . . . . . 2.0 1.5 4.0 1 1
1494 1 . . . . . 2.0 1.5 2.7 1 1
1495 1 . . . . . 2.0 1.5 2.7 1 1
1496 1 . . . . . 2.0 1.5 3.3 1 1
1497 1 . . . . . 2.0 1.5 5.5 1 1
1498 1 . . . . . 2.0 1.5 4.0 1 1
1499 1 . . . . . 2.0 1.5 2.7 1 1
1500 1 . . . . . 2.0 1.5 5.5 1 1
1501 1 . . . . . 2.0 1.5 2.7 1 1
1502 1 . . . . . 2.0 1.5 2.7 1 1
1503 1 . . . . . 2.0 1.5 2.7 1 1
1504 1 . . . . . 2.0 1.5 2.7 1 1
1505 1 . . . . . 2.0 1.5 3.3 1 1
1506 1 . . . . . 2.0 1.5 4.0 1 1
1507 1 . . . . . 2.0 1.5 5.5 1 1
1508 1 . . . . . 2.0 1.5 3.3 1 1
1509 1 . . . . . 2.0 1.5 2.7 1 1
1510 1 . . . . . 2.0 1.5 2.7 1 1
1511 1 . . . . . 2.0 1.5 4.0 1 1
1512 1 . . . . . 2.0 1.5 2.7 1 1
1513 1 . . . . . 2.0 1.5 2.7 1 1
1514 1 . . . . . 2.0 1.5 4.0 1 1
1515 1 . . . . . 2.0 1.5 2.7 1 1
1516 1 . . . . . 2.0 1.5 2.7 1 1
1517 1 . . . . . 2.0 1.5 4.0 1 1
1518 1 . . . . . 2.0 1.5 3.3 1 1
1519 1 . . . . . 2.0 1.5 3.3 1 1
1520 1 . . . . . 2.0 1.5 4.0 1 1
1521 1 . . . . . 2.0 1.5 4.0 1 1
1522 1 . . . . . 2.0 1.5 2.7 1 1
1523 1 . . . . . 2.0 1.5 2.7 1 1
1524 1 . . . . . 2.0 1.5 3.3 1 1
1525 1 . . . . . 2.0 1.5 2.7 1 1
1526 1 . . . . . 2.0 1.5 2.7 1 1
1527 1 . . . . . 2.0 1.5 2.7 1 1
1528 1 . . . . . 2.0 1.5 3.3 1 1
1529 1 . . . . . 2.0 1.5 2.7 1 1
1530 1 . . . . . 2.0 1.5 2.7 1 1
1531 1 . . . . . 2.0 1.5 2.7 1 1
1532 1 . . . . . 2.0 1.5 2.7 1 1
1533 1 . . . . . 2.0 1.5 3.3 1 1
1534 1 . . . . . 2.0 1.5 3.3 1 1
1535 1 . . . . . 2.0 1.5 2.7 1 1
1536 1 . . . . . 2.0 1.5 3.3 1 1
1537 1 . . . . . 2.0 1.5 5.5 1 1
1538 1 . . . . . 2.0 1.5 5.5 1 1
1539 1 . . . . . 2.0 1.5 2.7 1 1
1540 1 . . . . . 2.0 1.5 3.3 1 1
1541 1 . . . . . 2.0 1.5 2.7 1 1
1542 1 . . . . . 2.0 1.5 4.0 1 1
1543 1 . . . . . 2.0 1.5 3.3 1 1
1544 1 . . . . . 2.0 1.5 2.7 1 1
1545 1 . . . . . 2.0 1.5 2.7 1 1
1546 1 . . . . . 2.0 1.5 4.0 1 1
1547 1 . . . . . 2.0 1.5 2.7 1 1
1548 1 . . . . . 2.0 1.5 2.7 1 1
1549 1 . . . . . 2.0 1.5 5.5 1 1
1550 1 . . . . . 2.0 1.5 5.5 1 1
1551 1 . . . . . 2.0 1.5 5.5 1 1
1552 1 . . . . . 2.0 1.5 5.5 1 1
1553 1 . . . . . 2.0 1.5 2.7 1 1
1554 1 . . . . . 2.0 1.5 2.7 1 1
1555 1 . . . . . 2.0 1.5 2.7 1 1
1556 1 . . . . . 2.0 1.5 3.3 1 1
1557 1 . . . . . 2.0 1.5 4.0 1 1
1558 1 . . . . . 2.0 1.5 2.7 1 1
1559 1 . . . . . 2.0 1.5 2.7 1 1
1560 1 . . . . . 2.0 1.5 2.7 1 1
1561 1 . . . . . 2.0 1.5 5.5 1 1
1562 1 . . . . . 2.0 1.5 2.7 1 1
1563 1 . . . . . 2.0 1.5 3.3 1 1
1564 1 . . . . . 2.0 1.5 3.3 1 1
1565 1 . . . . . 2.0 1.5 5.5 1 1
1566 1 . . . . . 2.0 1.5 5.5 1 1
1567 1 . . . . . 2.0 1.5 4.0 1 1
1568 1 . . . . . 2.0 1.5 4.0 1 1
1569 1 . . . . . 2.0 1.5 4.0 1 1
1570 1 . . . . . 2.0 1.5 5.5 1 1
1571 1 . . . . . 2.0 1.5 5.5 1 1
1572 1 . . . . . 2.0 1.5 2.7 1 1
1573 1 . . . . . 2.0 1.5 4.0 1 1
1574 1 . . . . . 2.0 1.5 5.5 1 1
1575 1 . . . . . 2.0 1.5 4.0 1 1
1576 1 . . . . . 2.0 1.5 5.5 1 1
1577 1 . . . . . 2.0 1.5 2.7 1 1
1578 1 . . . . . 2.0 1.5 2.7 1 1
1579 1 . . . . . 2.0 1.5 4.0 1 1
1580 1 . . . . . 2.0 1.5 3.3 1 1
1581 1 . . . . . 2.0 1.5 4.0 1 1
1582 1 . . . . . 2.0 1.5 5.5 1 1
1583 1 . . . . . 2.0 1.5 5.5 1 1
1584 1 . . . . . 2.0 1.5 5.5 1 1
1585 1 . . . . . 2.0 1.5 4.0 1 1
1586 1 . . . . . 2.0 1.5 4.0 1 1
1587 1 . . . . . 2.0 1.5 5.5 1 1
1588 1 . . . . . 2.0 1.5 5.5 1 1
1589 1 . . . . . 2.0 1.5 5.5 1 1
1590 1 . . . . . 2.0 1.5 4.0 1 1
1591 1 . . . . . 2.0 1.5 4.0 1 1
1592 1 . . . . . 2.0 1.5 5.5 1 1
1593 1 . . . . . 2.0 1.5 5.5 1 1
1594 1 . . . . . 2.0 1.5 3.3 1 1
1595 1 . . . . . 2.0 1.5 4.0 1 1
1596 1 . . . . . 2.0 1.5 5.5 1 1
1597 1 . . . . . 2.0 1.5 3.3 1 1
1598 1 . . . . . 2.0 1.5 4.0 1 1
1599 1 . . . . . 2.0 1.5 4.0 1 1
1600 1 . . . . . 2.0 1.5 4.0 1 1
1601 1 . . . . . 2.0 1.5 4.0 1 1
1602 1 . . . . . 2.0 1.5 5.5 1 1
1603 1 . . . . . 2.0 1.5 3.3 1 1
1604 1 . . . . . 2.0 1.5 3.3 1 1
1605 1 . . . . . 2.0 1.5 4.0 1 1
1606 1 . . . . . 2.0 1.5 4.0 1 1
1607 1 . . . . . 2.0 1.5 4.0 1 1
1608 1 . . . . . 2.0 1.5 2.7 1 1
1609 1 . . . . . 2.0 1.5 4.0 1 1
1610 1 . . . . . 2.0 1.5 2.7 1 1
1611 1 . . . . . 2.0 1.5 4.0 1 1
1612 1 . . . . . 2.0 1.5 5.5 1 1
1613 1 . . . . . 2.0 1.5 5.5 1 1
1614 1 . . . . . 2.0 1.5 3.3 1 1
1615 1 . . . . . 2.0 1.5 3.3 1 1
1616 1 . . . . . 2.0 1.5 3.3 1 1
1617 1 . . . . . 2.0 1.5 2.7 1 1
1618 1 . . . . . 2.0 1.5 3.3 1 1
1619 1 . . . . . 2.0 1.5 5.5 1 1
1620 1 . . . . . 2.0 1.5 5.5 1 1
1621 1 . . . . . 2.0 1.5 4.0 1 1
1622 1 . . . . . 2.0 1.5 2.7 1 1
1623 1 . . . . . 2.0 1.5 2.7 1 1
1624 1 . . . . . 2.0 1.5 3.3 1 1
1625 1 . . . . . 2.0 1.5 5.5 1 1
1626 1 . . . . . 2.0 1.5 4.0 1 1
1627 1 . . . . . 2.0 1.5 3.3 1 1
1628 1 . . . . . 2.0 1.5 4.0 1 1
1629 1 . . . . . 2.0 1.5 5.5 1 1
1630 1 . . . . . 2.0 1.5 5.5 1 1
1631 1 . . . . . 2.0 1.5 3.3 1 1
1632 1 . . . . . 2.0 1.5 4.0 1 1
1633 1 . . . . . 2.0 1.5 2.7 1 1
1634 1 . . . . . 2.0 1.5 3.3 1 1
1635 1 . . . . . 2.0 1.5 3.3 1 1
1636 1 . . . . . 2.0 1.5 4.0 1 1
1637 1 . . . . . 2.0 1.5 2.7 1 1
1638 1 . . . . . 2.0 1.5 4.0 1 1
1639 1 . . . . . 2.0 1.5 4.0 1 1
1640 1 . . . . . 2.0 1.5 4.0 1 1
1641 1 . . . . . 2.0 1.5 2.7 1 1
1642 1 . . . . . 2.0 1.5 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 LYS HB2 . 22 . HB2 1 2
1 1 2 1 1 126 TYR CD2 . 126 . CD2 1 2
1 1 2 1 1 126 TYR CE1 . 126 . CE1 1 2
2 1 1 1 1 24 TYR HB3 . 24 . HB1 1 2
2 1 2 1 1 81 PHE CD2 . 81 . CD2 1 2
2 1 2 1 1 81 PHE CE1 . 81 . CE1 1 2
3 1 1 1 1 30 GLN HB2 . 30 . HB2 1 2
3 1 2 1 1 50 TRP CD1 . 50 . CD1 1 2
3 1 2 1 1 50 TRP CD2 . 50 . CD2 1 2
3 1 2 1 1 50 TRP CE2 . 50 . CE2 1 2
4 1 1 1 1 31 LYS HB2 . 31 . HB2 1 2
4 1 2 1 1 36 TRP CD1 . 36 . CD1 1 2
4 1 2 1 1 36 TRP CH2 . 36 . CH2 1 2
4 1 2 1 1 36 TRP CZ3 . 36 . CZ3 1 2
5 1 1 1 1 31 LYS HG2 . 31 . HG2 1 2
5 1 2 1 1 36 TRP CD1 . 36 . CD1 1 2
5 1 2 1 1 36 TRP CH2 . 36 . CH2 1 2
5 1 2 1 1 36 TRP CZ3 . 36 . CZ3 1 2
6 1 1 1 1 32 ILE MD . 32 . HD1# 1 2
6 1 2 1 1 50 TRP CD1 . 50 . CD1 1 2
6 1 2 1 1 50 TRP CH2 . 50 . CH2 1 2
6 1 2 1 1 50 TRP CZ3 . 50 . CZ3 1 2
7 1 1 1 1 39 ARG QG . 39 . HG# 1 2
7 1 2 1 1 48 PHE CD2 . 48 . CD2 1 2
7 1 2 1 1 48 PHE CE1 . 48 . CE1 1 2
8 1 1 1 1 55 ILE MD . 55 . HD# 1 2
8 1 2 1 1 108 PHE CD2 . 108 . CD2 1 2
8 1 2 1 1 108 PHE CE1 . 108 . CE1 1 2
9 1 1 1 1 65 SER HA . 65 . HA 1 2
9 1 2 1 1 80 TYR CD2 . 80 . CD2 1 2
9 1 2 1 1 80 TYR CE1 . 80 . CE1 1 2
10 1 1 1 1 105 GLN HB2 . 105 . HB2 1 2
10 1 2 1 1 115 TRP CD1 . 115 . CD1 1 2
10 1 2 1 1 115 TRP CH2 . 115 . CH2 1 2
10 1 2 1 1 115 TRP CZ3 . 115 . CZ3 1 2
11 1 1 1 1 105 GLN QG . 105 . HG# 1 2
11 1 2 1 1 115 TRP CD1 . 115 . CD1 1 2
11 1 2 1 1 115 TRP CH2 . 115 . CH2 1 2
11 1 2 1 1 115 TRP CZ3 . 115 . CZ3 1 2
12 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 2
12 1 2 1 1 108 PHE CD2 . 108 . CD2 1 2
12 1 2 1 1 108 PHE CE1 . 108 . CE1 1 2
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 . . . . . 2.5 2.5 4.0 1 2
2 1 . . . . . 2.5 2.5 4.0 1 2
3 1 . . . . . 2.5 2.5 4.0 1 2
4 1 . . . . . 2.0 2.0 3.5 1 2
5 1 . . . . . 2.0 2.0 3.5 1 2
6 1 . . . . . 2.0 2.0 3.5 1 2
7 1 . . . . . 2.0 2.0 3.5 1 2
8 1 . . . . . 2.5 2.5 4.0 1 2
9 1 . . . . . 2.5 2.5 4.0 1 2
10 1 . . . . . 2.0 2.0 3.5 1 2
11 1 . . . . . 2.0 2.0 3.5 1 2
12 1 . . . . . 2.5 2.5 4.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
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 24 TYR O . 24 . O 1 3
1 1 2 1 1 81 PHE H . 81 . HN 1 3
2 1 1 1 1 24 TYR O . 24 . O 1 3
2 1 2 1 1 81 PHE N . 81 . N 1 3
3 1 1 1 1 24 TYR H . 24 . HN 1 3
3 1 2 1 1 81 PHE O . 81 . O 1 3
4 1 1 1 1 24 TYR N . 24 . N 1 3
4 1 2 1 1 81 PHE O . 81 . O 1 3
5 1 1 1 1 26 VAL O . 26 . O 1 3
5 1 2 1 1 79 GLY H . 79 . HN 1 3
6 1 1 1 1 26 VAL O . 26 . O 1 3
6 1 2 1 1 79 GLY N . 79 . N 1 3
7 1 1 1 1 26 VAL H . 26 . HN 1 3
7 1 2 1 1 79 GLY O . 79 . O 1 3
8 1 1 1 1 26 VAL N . 26 . N 1 3
8 1 2 1 1 79 GLY O . 79 . O 1 3
9 1 1 1 1 32 ILE H . 32 . HN 1 3
9 1 2 1 1 35 ILE O . 35 . O 1 3
10 1 1 1 1 32 ILE N . 32 . N 1 3
10 1 2 1 1 35 ILE O . 35 . O 1 3
11 1 1 1 1 32 ILE O . 32 . O 1 3
11 1 2 1 1 35 ILE H . 35 . HN 1 3
12 1 1 1 1 32 ILE O . 32 . O 1 3
12 1 2 1 1 35 ILE N . 35 . N 1 3
13 1 1 1 1 30 GLN H . 30 . HN 1 3
13 1 2 1 1 37 GLN O . 37 . O 1 3
14 1 1 1 1 30 GLN N . 30 . N 1 3
14 1 2 1 1 37 GLN O . 37 . O 1 3
15 1 1 1 1 30 GLN O . 30 . O 1 3
15 1 2 1 1 37 GLN H . 37 . HN 1 3
16 1 1 1 1 30 GLN O . 30 . O 1 3
16 1 2 1 1 37 GLN N . 37 . N 1 3
17 1 1 1 1 28 ASP H . 28 . HN 1 3
17 1 2 1 1 39 ARG O . 39 . O 1 3
18 1 1 1 1 28 ASP N . 28 . N 1 3
18 1 2 1 1 39 ARG O . 39 . O 1 3
19 1 1 1 1 28 ASP O . 28 . O 1 3
19 1 2 1 1 39 ARG H . 39 . HN 1 3
20 1 1 1 1 28 ASP O . 28 . O 1 3
20 1 2 1 1 39 ARG N . 39 . N 1 3
21 1 1 1 1 38 VAL H . 38 . HN 1 3
21 1 2 1 1 55 ILE O . 55 . O 1 3
22 1 1 1 1 38 VAL N . 38 . N 1 3
22 1 2 1 1 55 ILE O . 55 . O 1 3
23 1 1 1 1 38 VAL O . 38 . O 1 3
23 1 2 1 1 55 ILE H . 55 . HN 1 3
24 1 1 1 1 38 VAL O . 38 . O 1 3
24 1 2 1 1 55 ILE N . 55 . N 1 3
25 1 1 1 1 61 ILE O . 61 . O 1 3
25 1 2 1 1 82 VAL H . 82 . HN 1 3
26 1 1 1 1 61 ILE O . 61 . O 1 3
26 1 2 1 1 82 VAL N . 82 . N 1 3
27 1 1 1 1 61 ILE H . 61 . HN 1 3
27 1 2 1 1 82 VAL O . 82 . O 1 3
28 1 1 1 1 61 ILE N . 61 . N 1 3
28 1 2 1 1 82 VAL O . 82 . O 1 3
29 1 1 1 1 64 THR O . 64 . O 1 3
29 1 2 1 1 68 THR H . 68 . HN 1 3
30 1 1 1 1 64 THR O . 64 . O 1 3
30 1 2 1 1 68 THR N . 68 . N 1 3
31 1 1 1 1 64 THR H . 64 . HN 1 3
31 1 2 1 1 68 THR O . 68 . O 1 3
32 1 1 1 1 64 THR N . 64 . N 1 3
32 1 2 1 1 68 THR O . 68 . O 1 3
33 1 1 1 1 93 THR O . 93 . O 1 3
33 1 2 1 1 105 GLN H . 105 . HN 1 3
34 1 1 1 1 93 THR O . 93 . O 1 3
34 1 2 1 1 105 GLN N . 105 . N 1 3
35 1 1 1 1 92 GLY H . 92 . HN 1 3
35 1 2 1 1 105 GLN O . 105 . O 1 3
36 1 1 1 1 92 GLY N . 92 . N 1 3
36 1 2 1 1 105 GLN O . 105 . O 1 3
37 1 1 1 1 90 SER O . 90 . O 1 3
37 1 2 1 1 107 ASN H . 107 . HN 1 3
38 1 1 1 1 90 SER O . 90 . O 1 3
38 1 2 1 1 107 ASN N . 107 . N 1 3
39 1 1 1 1 90 SER H . 90 . HN 1 3
39 1 2 1 1 107 ASN O . 107 . O 1 3
40 1 1 1 1 90 SER N . 90 . N 1 3
40 1 2 1 1 107 ASN O . 107 . O 1 3
41 1 1 1 1 95 MET H . 95 . HN 1 3
41 1 2 1 1 103 TRP O . 103 . O 1 3
42 1 1 1 1 95 MET N . 95 . N 1 3
42 1 2 1 1 103 TRP O . 103 . O 1 3
43 1 1 1 1 95 MET O . 95 . O 1 3
43 1 2 1 1 103 TRP H . 103 . HN 1 3
44 1 1 1 1 95 MET O . 95 . O 1 3
44 1 2 1 1 103 TRP N . 103 . N 1 3
45 1 1 1 1 108 PHE H . 108 . HN 1 3
45 1 2 1 1 112 GLY O . 112 . O 1 3
46 1 1 1 1 108 PHE N . 108 . N 1 3
46 1 2 1 1 112 GLY O . 112 . O 1 3
47 1 1 1 1 108 PHE O . 108 . O 1 3
47 1 2 1 1 112 GLY H . 112 . HN 1 3
48 1 1 1 1 108 PHE O . 108 . O 1 3
48 1 2 1 1 112 GLY N . 112 . N 1 3
49 1 1 1 1 106 VAL H . 106 . HN 1 3
49 1 2 1 1 114 VAL O . 114 . O 1 3
50 1 1 1 1 106 VAL N . 106 . N 1 3
50 1 2 1 1 114 VAL O . 114 . O 1 3
51 1 1 1 1 106 VAL O . 106 . O 1 3
51 1 2 1 1 114 VAL H . 114 . HN 1 3
52 1 1 1 1 106 VAL O . 106 . O 1 3
52 1 2 1 1 114 VAL N . 114 . N 1 3
53 1 1 1 1 104 ALA H . 104 . HN 1 3
53 1 2 1 1 116 LEU O . 116 . O 1 3
54 1 1 1 1 104 ALA N . 104 . N 1 3
54 1 2 1 1 116 LEU O . 116 . O 1 3
55 1 1 1 1 104 ALA O . 104 . O 1 3
55 1 2 1 1 116 LEU H . 116 . HN 1 3
56 1 1 1 1 104 ALA O . 104 . O 1 3
56 1 2 1 1 116 LEU N . 116 . N 1 3
57 1 1 1 1 121 LYS O . 121 . O 1 3
57 1 2 1 1 125 LEU H . 125 . HN 1 3
58 1 1 1 1 122 ASP O . 122 . O 1 3
58 1 2 1 1 126 TYR H . 126 . HN 1 3
59 1 1 1 1 122 ASP OD1 . 122 . OD1 1 3
59 1 2 1 1 128 LYS NZ . 128 . NZ 1 3
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 . . . . . 1.7 1.7 2.4 1 3
2 1 . . . . . 2.7 2.7 3.2 1 3
3 1 . . . . . 1.7 1.7 2.4 1 3
4 1 . . . . . 2.7 2.7 3.2 1 3
5 1 . . . . . 1.7 1.7 2.4 1 3
6 1 . . . . . 2.7 2.7 3.2 1 3
7 1 . . . . . 1.7 1.7 2.4 1 3
8 1 . . . . . 2.7 2.7 3.2 1 3
9 1 . . . . . 1.7 1.7 2.4 1 3
10 1 . . . . . 2.7 2.7 3.2 1 3
11 1 . . . . . 1.7 1.7 2.4 1 3
12 1 . . . . . 2.7 2.7 3.2 1 3
13 1 . . . . . 1.7 1.7 2.4 1 3
14 1 . . . . . 2.7 2.7 3.2 1 3
15 1 . . . . . 1.7 1.7 2.4 1 3
16 1 . . . . . 2.7 2.7 3.2 1 3
17 1 . . . . . 1.7 1.7 2.4 1 3
18 1 . . . . . 2.7 2.7 3.2 1 3
19 1 . . . . . 1.7 1.7 2.4 1 3
20 1 . . . . . 2.7 2.7 3.2 1 3
21 1 . . . . . 1.7 1.7 2.4 1 3
22 1 . . . . . 2.7 2.7 3.2 1 3
23 1 . . . . . 1.7 1.7 2.4 1 3
24 1 . . . . . 2.7 2.7 3.2 1 3
25 1 . . . . . 1.7 1.7 2.4 1 3
26 1 . . . . . 2.7 2.7 3.2 1 3
27 1 . . . . . 1.7 1.7 2.4 1 3
28 1 . . . . . 2.7 2.7 3.2 1 3
29 1 . . . . . 1.7 1.7 2.4 1 3
30 1 . . . . . 2.7 2.7 3.2 1 3
31 1 . . . . . 1.7 1.7 2.4 1 3
32 1 . . . . . 2.7 2.7 3.2 1 3
33 1 . . . . . 1.7 1.7 2.4 1 3
34 1 . . . . . 2.7 2.7 3.2 1 3
35 1 . . . . . 1.7 1.7 2.4 1 3
36 1 . . . . . 2.7 2.7 3.2 1 3
37 1 . . . . . 1.7 1.7 2.4 1 3
38 1 . . . . . 2.7 2.7 3.2 1 3
39 1 . . . . . 1.7 1.7 2.4 1 3
40 1 . . . . . 2.7 2.7 3.2 1 3
41 1 . . . . . 1.7 1.7 2.4 1 3
42 1 . . . . . 2.7 2.7 3.2 1 3
43 1 . . . . . 1.7 1.7 2.4 1 3
44 1 . . . . . 2.7 2.7 3.2 1 3
45 1 . . . . . 1.7 1.7 2.4 1 3
46 1 . . . . . 2.7 2.7 3.2 1 3
47 1 . . . . . 1.7 1.7 2.4 1 3
48 1 . . . . . 2.7 2.7 3.2 1 3
49 1 . . . . . 1.7 1.7 2.4 1 3
50 1 . . . . . 2.7 2.7 3.2 1 3
51 1 . . . . . 1.7 1.7 2.4 1 3
52 1 . . . . . 2.7 2.7 3.2 1 3
53 1 . . . . . 1.7 1.7 2.4 1 3
54 1 . . . . . 2.7 2.7 3.2 1 3
55 1 . . . . . 1.7 1.7 2.4 1 3
56 1 . . . . . 2.7 2.7 3.2 1 3
57 1 . . . . . 1.7 1.7 2.4 1 3
58 1 . . . . . 1.7 1.7 2.4 1 3
59 1 . . . . . 2.6 2.6 3.6 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -174.0 -58.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 HIS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -174.0 -61.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 HIS C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -156.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -115.00001 -81.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 15 THR C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -116.0 -52.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 19 THR C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -189.0 -25.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
7 . 1 1 21 LEU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -141.0 -41.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 22 LYS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -133.0 -73.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
9 . 1 1 23 ILE C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -159.0 -89.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 24 TYR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -116.0 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 25 LYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -120.0 -61.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 26 VAL C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -121.0 -44.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
13 . 1 1 27 ASP C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -187.0 -123.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
14 . 1 1 28 ASP C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -166.0 -100.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
15 . 1 1 29 LEU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -145.0 -97.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 GLN C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -133.99998 -70.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 31 LYS C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -123.99999 -76.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 ILE C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 44.999996 60.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
19 . 1 1 33 ASN C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 21.0 145.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 34 GLY C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -154.0 -84.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
21 . 1 1 35 ILE C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -116.99999 -57.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 36 TRP C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -174.99998 -116.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
23 . 1 1 37 GLN C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -149.0 -95.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -141.0 -85.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
25 . 1 1 39 ARG C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -166.0 -84.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
26 . 1 1 41 ASN C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -94.0 -46.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
27 . 1 1 42 ILE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -116.99999 -33.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
28 . 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -153.0 -81.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
29 . 1 1 44 VAL C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -80.0 -44.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 46 THR C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 47.999996 70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
31 . 1 1 47 ASP C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -121.99999 -42.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
32 . 1 1 48 PHE C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -166.0 -47.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
33 . 1 1 49 THR C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -69.0 -41.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
34 . 1 1 54 GLY C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -145.0 -85.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
35 . 1 1 55 ILE C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -104.0 -52.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
36 . 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -97.0 -17.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
37 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -97.0 -55.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
38 . 1 1 59 ASP C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -153.0 -89.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
39 . 1 1 60 VAL C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -183.0 -99.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
40 . 1 1 61 ILE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -115.00001 -60.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
41 . 1 1 62 GLU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -161.0 -99.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
42 . 1 1 63 VAL C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -146.0 -40.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
43 . 1 1 64 THR C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -73.0 -39.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
44 . 1 1 65 SER C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -139.0 -60.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
45 . 1 1 66 ASN C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 76.0 98.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
46 . 1 1 67 GLY C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -133.99998 -56.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
47 . 1 1 68 THR C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -144.0 -44.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
48 . 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -95.0 -41.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
49 . 1 1 71 SER C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -101.0 -49.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
50 . 1 1 73 GLN C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -179.99998 -110.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
51 . 1 1 74 VAL C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -190.0 10.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
52 . 1 1 75 LEU C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -179.0 -77.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
53 . 1 1 76 GLN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -92.0 -40.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
54 . 1 1 77 LYS C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 58.0 118.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
55 . 1 1 79 GLY C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -150.0 -95.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
56 . 1 1 80 TYR C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -171.0 -83.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
57 . 1 1 81 PHE C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -150.99998 -77.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
58 . 1 1 82 VAL C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -142.0 -32.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
59 . 1 1 83 ILE C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -150.99998 -26.999998 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
60 . 1 1 84 ASN C 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C -82.0 -38.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
61 . 1 1 85 PRO C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -111.0 -55.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
62 . 1 1 87 ASN C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -143.0 -41.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
63 . 1 1 88 VAL C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -112.0 -46.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
64 . 1 1 89 LYS C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -183.0 -141.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
65 . 1 1 90 SER C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -158.0 -89.99999 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
66 . 1 1 92 GLY C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -177.0 -17.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
67 . 1 1 93 THR C 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C -80.0 -46.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
68 . 1 1 94 PRO C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -147.0 -93.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
69 . 1 1 95 MET C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -116.99999 -50.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
70 . 1 1 97 GLY C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -106.0 -22.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
71 . 1 1 98 SER C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 50.999996 116.99999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
72 . 1 1 101 LEU C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -113.0 -73.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
73 . 1 1 102 SER C 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C -153.0 -81.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
74 . 1 1 103 TRP C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -174.0 -94.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
75 . 1 1 104 ALA C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -107.99999 -53.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
76 . 1 1 105 GLN C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -158.0 -72.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
77 . 1 1 106 VAL C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -130.0 -86.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
78 . 1 1 107 ASN C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -137.0 -63.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
79 . 1 1 108 PHE C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -70.0 -46.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
80 . 1 1 109 THR C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -85.0 -47.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
81 . 1 1 110 THR C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -103.0 -71.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
82 . 1 1 112 GLY C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -131.0 -59.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
83 . 1 1 113 ASN C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -143.0 -87.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
84 . 1 1 114 VAL C 1 1 115 TRP N 1 1 115 TRP CA 1 1 115 TRP C -141.0 -60.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
85 . 1 1 115 TRP C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -153.0 -116.99999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
86 . 1 1 116 LEU C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -147.0 -66.99999 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
87 . 1 1 120 SER C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -74.0 -42.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
88 . 1 1 121 LYS C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -80.0 -50.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
89 . 1 1 122 ASP C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -76.0 -56.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
90 . 1 1 123 ASN C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -66.99999 -50.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
91 . 1 1 124 LEU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -98.0 -44.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
92 . 1 1 125 LEU C 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C -208.0 -8.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
93 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 HIS N 84.0 154.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
94 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 HIS N 95.99999 142.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
95 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 HIS N 73.0 181.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
96 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 GLU N -35.0 25.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
97 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 PRO N 103.0 150.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
98 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LEU N 128.0 140.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
99 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ILE N 77.0 169.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
100 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 TYR N 93.0 157.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
101 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LYS N 111.0 174.99998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
102 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 VAL N 100.0 164.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
103 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ASP N 74.0 174.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
104 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ASP N -61.999996 -26.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
105 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LEU N 104.0 186.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
106 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLN N 116.99999 147.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
107 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LYS N 103.0 159.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
108 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ILE N 105.0 133.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
109 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ASN N 70.0 164.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
110 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 GLY N 35.0 50.999996 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
111 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ILE N -17.0 26.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
112 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 TRP N 118.99999 174.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
113 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLN N 116.0 150.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
114 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 VAL N 143.0 173.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
115 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N 115.00001 150.99998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
116 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ASN N 112.0 144.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
117 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 ASN N 101.99999 152.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
118 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LEU N -47.999996 -22.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
119 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N -50.999996 9.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
120 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 PRO N 26.0 146.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
121 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 THR N -42.0 -2.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
122 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 PHE N 20.0 56.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
123 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 THR N 106.0 160.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
124 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 TRP N 93.0 207.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
125 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 VAL N -66.0 -18.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
126 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ASN N -47.999996 18.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
127 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ALA N 103.0 149.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
128 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N 88.0 162.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
129 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -47.0 -9.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
130 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ASP N -69.0 23.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
131 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 VAL N -33.0 35.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
132 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ILE N 115.00001 195.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
133 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLU N 103.0 171.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
134 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 VAL N 88.0 162.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
135 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 THR N 137.0 187.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
136 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 SER N 156.0 184.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
137 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 ASN N -55.0 -13.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
138 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 GLY N -30.999998 25.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
139 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 THR N -20.0 22.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
140 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ARG N 105.0 155.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
141 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 THR N 95.0 167.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
142 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ASP N -49.0 -2.9999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
143 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLN N -47.0 13.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
144 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LEU N 98.0 166.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
145 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLN N 50.999996 203.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
146 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 LYS N 133.99998 168.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
147 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 GLY N 112.0 150.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
148 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLY N -39.0 25.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
149 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 PHE N 121.99999 160.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
150 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 VAL N 136.0 172.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
151 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ILE N 128.0 162.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
152 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ASN N 93.0 187.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
153 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 PRO N 115.00001 179.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
154 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 ASN N -46.0 -5.9999995 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
155 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ASN N -50.0 28.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
156 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LYS N 107.0 155.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
157 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 SER N -47.999996 -20.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
158 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 VAL N 148.0 172.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
159 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 GLY N 97.0 173.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
160 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 THR N 89.0 177.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
161 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 PRO N 106.0 164.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
162 . 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 MET N 123.0 174.99998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
163 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 LYS N 114.0 142.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
164 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLY N 112.0 144.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
165 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 GLY N 70.0 190.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
166 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 GLY N -49.0 50.999996 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
167 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 TRP N 87.0 169.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
168 . 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C 1 1 104 ALA N 105.0 181.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
169 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 GLN N 104.0 164.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
170 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 VAL N 103.0 145.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
171 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ASN N 91.0 157.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
172 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 PHE N 101.99999 140.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
173 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 THR N 107.0 201.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
174 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 THR N -61.999996 -4.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
175 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 GLY N -55.0 -13.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
176 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 GLY N -28.0 23.999998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
177 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 VAL N 106.0 144.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
178 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 TRP N 113.0 157.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
179 . 1 1 115 TRP N 1 1 115 TRP CA 1 1 115 TRP C 1 1 116 LEU N 110.0 156.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
180 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ASN N 127.00001 173.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
181 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 THR N 77.0 147.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
182 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 ASP N -66.99999 -19.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
183 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 ASN N -68.0 -8.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
184 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 LEU N -53.999996 -30.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
185 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 LEU N -57.0 -30.999998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
186 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 TYR N -50.0 0.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
187 . 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C 1 1 127 GLY N -58.0 20.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -18.752 27.511 -9.112 1.00 . A 1 . 1 MET C 1 1
1 2 1 1 1 MET CA C -19.706 26.428 -8.618 1.00 . A 1 . 1 MET CA 1 1
1 3 1 1 1 MET CB C -20.497 26.946 -7.413 1.00 . A 1 . 1 MET CB 1 1
1 4 1 1 1 MET CE C -23.543 25.262 -5.107 1.00 . A 1 . 1 MET CE 1 1
1 5 1 1 1 MET CG C -21.592 26.005 -6.934 1.00 . A 1 . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -18.082 25.512 -7.749 1.00 . A 1 . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -18.754 24.663 -9.080 1.00 . A 1 . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -19.558 24.663 -7.566 1.00 . A 1 . 1 MET H3 1 1
1 9 1 1 1 MET HA H -20.391 26.170 -9.412 1.00 . A 1 . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -19.814 27.111 -6.594 1.00 . A 1 . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -20.955 27.888 -7.679 1.00 . A 1 . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -24.254 25.367 -5.913 1.00 . A 1 . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -24.040 25.431 -4.163 1.00 . A 1 . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -23.125 24.267 -5.122 1.00 . A 1 . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -22.405 26.028 -7.644 1.00 . A 1 . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -21.193 25.004 -6.878 1.00 . A 1 . 1 MET HG3 1 1
1 17 1 1 1 MET N N -18.959 25.206 -8.216 1.00 . A 1 . 1 MET N 1 1
1 18 1 1 1 MET O O -18.694 27.809 -10.305 1.00 . A 1 . 1 MET O 1 1
1 19 1 1 1 MET SD S -22.230 26.463 -5.311 1.00 . A 1 . 1 MET SD 1 1
1 20 1 1 2 ARG C C -15.680 28.573 -8.828 1.00 . A 1 . 2 ARG C 1 1
1 21 1 1 2 ARG CA C -17.055 29.152 -8.505 1.00 . A 1 . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C -16.940 30.142 -7.344 1.00 . A 1 . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C -15.472 29.951 -5.307 1.00 . A 1 . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C -16.747 29.478 -5.988 1.00 . A 1 . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C -15.671 32.060 -4.035 1.00 . A 1 . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H -18.105 27.814 -7.247 1.00 . A 1 . 2 ARG H 1 1
1 27 1 1 2 ARG HA H -17.425 29.674 -9.375 1.00 . A 1 . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H -16.097 30.794 -7.525 1.00 . A 1 . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -17.840 30.737 -7.304 1.00 . A 1 . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -15.413 29.501 -4.328 1.00 . A 1 . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -14.627 29.631 -5.898 1.00 . A 1 . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H -15.206 31.925 -5.971 1.00 . A 1 . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -17.590 29.719 -5.357 1.00 . A 1 . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -16.694 28.408 -6.126 1.00 . A 1 . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -16.059 30.405 -2.936 1.00 . A 1 . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -16.168 31.905 -2.081 1.00 . A 1 . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -15.357 33.887 -4.839 1.00 . A 1 . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -15.773 33.878 -3.158 1.00 . A 1 . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N -18.008 28.097 -8.179 1.00 . A 1 . 2 ARG N 1 1
1 40 1 1 2 ARG NE N -15.430 31.406 -5.171 1.00 . A 1 . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -15.993 31.401 -2.927 1.00 . A 1 . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -15.595 33.383 -4.008 1.00 . A 1 . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O -14.995 28.048 -7.950 1.00 . A 1 . 2 ARG O 1 1
1 44 1 1 3 GLY C C -13.765 26.720 -10.124 1.00 . A 1 . 3 GLY C 1 1
1 45 1 1 3 GLY CA C -13.986 28.170 -10.511 1.00 . A 1 . 3 GLY CA 1 1
1 46 1 1 3 GLY H H -15.868 29.111 -10.746 1.00 . A 1 . 3 GLY H 1 1
1 47 1 1 3 GLY HA2 H -13.909 28.258 -11.585 1.00 . A 1 . 3 GLY HA2 1 1
1 48 1 1 3 GLY HA3 H -13.213 28.773 -10.058 1.00 . A 1 . 3 GLY HA3 1 1
1 49 1 1 3 GLY N N -15.280 28.678 -10.092 1.00 . A 1 . 3 GLY N 1 1
1 50 1 1 3 GLY O O -12.641 26.317 -9.822 1.00 . A 1 . 3 GLY O 1 1
1 51 1 1 4 SER C C -14.698 23.639 -11.034 1.00 . A 1 . 4 SER C 1 1
1 52 1 1 4 SER CA C -14.746 24.520 -9.785 1.00 . A 1 . 4 SER CA 1 1
1 53 1 1 4 SER CB C -15.933 24.114 -8.909 1.00 . A 1 . 4 SER CB 1 1
1 54 1 1 4 SER H H -15.704 26.310 -10.387 1.00 . A 1 . 4 SER H 1 1
1 55 1 1 4 SER HA H -13.834 24.377 -9.225 1.00 . A 1 . 4 SER HA 1 1
1 56 1 1 4 SER HB2 H -15.918 24.692 -7.997 1.00 . A 1 . 4 SER HB2 1 1
1 57 1 1 4 SER HB3 H -16.852 24.305 -9.442 1.00 . A 1 . 4 SER HB3 1 1
1 58 1 1 4 SER HG H -15.212 22.600 -7.896 1.00 . A 1 . 4 SER HG 1 1
1 59 1 1 4 SER N N -14.835 25.933 -10.135 1.00 . A 1 . 4 SER N 1 1
1 60 1 1 4 SER O O -14.675 22.412 -10.935 1.00 . A 1 . 4 SER O 1 1
1 61 1 1 4 SER OG O -15.875 22.738 -8.576 1.00 . A 1 . 4 SER OG 1 1
1 62 1 1 5 HIS C C -13.236 23.557 -14.062 1.00 . A 1 . 5 HIS C 1 1
1 63 1 1 5 HIS CA C -14.641 23.536 -13.468 1.00 . A 1 . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C -15.637 24.140 -14.460 1.00 . A 1 . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C -16.212 23.482 -16.902 1.00 . A 1 . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C -16.471 21.326 -16.601 1.00 . A 1 . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C -15.991 23.225 -15.590 1.00 . A 1 . 5 HIS CG 1 1
1 68 1 1 5 HIS H H -14.706 25.247 -12.227 1.00 . A 1 . 5 HIS H 1 1
1 69 1 1 5 HIS HA H -14.920 22.512 -13.268 1.00 . A 1 . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H -16.549 24.388 -13.937 1.00 . A 1 . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H -15.214 25.041 -14.880 1.00 . A 1 . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD1 H -16.071 21.369 -14.595 1.00 . A 1 . 5 HIS HD1 1 1
1 73 1 1 5 HIS HD2 H -16.164 24.450 -17.382 1.00 . A 1 . 5 HIS HD2 1 1
1 74 1 1 5 HIS HE1 H -16.663 20.279 -16.783 1.00 . A 1 . 5 HIS HE1 1 1
1 75 1 1 5 HIS HE2 H -16.685 22.158 -18.462 1.00 . A 1 . 5 HIS HE2 1 1
1 76 1 1 5 HIS N N -14.685 24.268 -12.207 1.00 . A 1 . 5 HIS N 1 1
1 77 1 1 5 HIS ND1 N -16.163 21.865 -15.435 1.00 . A 1 . 5 HIS ND1 1 1
1 78 1 1 5 HIS NE2 N -16.508 22.286 -17.506 1.00 . A 1 . 5 HIS NE2 1 1
1 79 1 1 5 HIS O O -12.747 24.606 -14.483 1.00 . A 1 . 5 HIS O 1 1
1 80 1 1 6 HIS C C -10.834 20.828 -14.827 1.00 . A 1 . 6 HIS C 1 1
1 81 1 1 6 HIS CA C -11.239 22.288 -14.636 1.00 . A 1 . 6 HIS CA 1 1
1 82 1 1 6 HIS CB C -10.240 22.990 -13.714 1.00 . A 1 . 6 HIS CB 1 1
1 83 1 1 6 HIS CD2 C -10.895 22.414 -11.270 1.00 . A 1 . 6 HIS CD2 1 1
1 84 1 1 6 HIS CE1 C -9.211 21.093 -10.792 1.00 . A 1 . 6 HIS CE1 1 1
1 85 1 1 6 HIS CG C -10.107 22.344 -12.370 1.00 . A 1 . 6 HIS CG 1 1
1 86 1 1 6 HIS H H -13.030 21.593 -13.742 1.00 . A 1 . 6 HIS H 1 1
1 87 1 1 6 HIS HA H -11.231 22.778 -15.598 1.00 . A 1 . 6 HIS HA 1 1
1 88 1 1 6 HIS HB2 H -9.267 22.988 -14.181 1.00 . A 1 . 6 HIS HB2 1 1
1 89 1 1 6 HIS HB3 H -10.559 24.012 -13.563 1.00 . A 1 . 6 HIS HB3 1 1
1 90 1 1 6 HIS HD1 H -8.319 21.259 -12.625 1.00 . A 1 . 6 HIS HD1 1 1
1 91 1 1 6 HIS HD2 H -11.809 22.982 -11.172 1.00 . A 1 . 6 HIS HD2 1 1
1 92 1 1 6 HIS HE1 H -8.544 20.430 -10.262 1.00 . A 1 . 6 HIS HE1 1 1
1 93 1 1 6 HIS HE2 H -10.709 21.416 -9.432 1.00 . A 1 . 6 HIS HE2 1 1
1 94 1 1 6 HIS N N -12.589 22.395 -14.092 1.00 . A 1 . 6 HIS N 1 1
1 95 1 1 6 HIS ND1 N -9.061 21.510 -12.036 1.00 . A 1 . 6 HIS ND1 1 1
1 96 1 1 6 HIS NE2 N -10.316 21.628 -10.305 1.00 . A 1 . 6 HIS NE2 1 1
1 97 1 1 6 HIS O O -10.679 20.084 -13.858 1.00 . A 1 . 6 HIS O 1 1
1 98 1 1 7 HIS C C -8.824 19.002 -16.894 1.00 . A 1 . 7 HIS C 1 1
1 99 1 1 7 HIS CA C -10.271 19.057 -16.407 1.00 . A 1 . 7 HIS CA 1 1
1 100 1 1 7 HIS CB C -11.204 18.479 -17.472 1.00 . A 1 . 7 HIS CB 1 1
1 101 1 1 7 HIS CD2 C -12.539 16.749 -16.074 1.00 . A 1 . 7 HIS CD2 1 1
1 102 1 1 7 HIS CE1 C -14.562 17.460 -16.532 1.00 . A 1 . 7 HIS CE1 1 1
1 103 1 1 7 HIS CG C -12.418 17.813 -16.904 1.00 . A 1 . 7 HIS CG 1 1
1 104 1 1 7 HIS H H -10.798 21.068 -16.811 1.00 . A 1 . 7 HIS H 1 1
1 105 1 1 7 HIS HA H -10.358 18.467 -15.507 1.00 . A 1 . 7 HIS HA 1 1
1 106 1 1 7 HIS HB2 H -11.535 19.275 -18.122 1.00 . A 1 . 7 HIS HB2 1 1
1 107 1 1 7 HIS HB3 H -10.664 17.746 -18.054 1.00 . A 1 . 7 HIS HB3 1 1
1 108 1 1 7 HIS HD1 H -13.951 18.990 -17.746 1.00 . A 1 . 7 HIS HD1 1 1
1 109 1 1 7 HIS HD2 H -11.730 16.165 -15.658 1.00 . A 1 . 7 HIS HD2 1 1
1 110 1 1 7 HIS HE1 H -15.638 17.554 -16.556 1.00 . A 1 . 7 HIS HE1 1 1
1 111 1 1 7 HIS HE2 H -14.268 15.900 -15.238 1.00 . A 1 . 7 HIS HE2 1 1
1 112 1 1 7 HIS N N -10.661 20.426 -16.083 1.00 . A 1 . 7 HIS N 1 1
1 113 1 1 7 HIS ND1 N -13.704 18.235 -17.172 1.00 . A 1 . 7 HIS ND1 1 1
1 114 1 1 7 HIS NE2 N -13.881 16.551 -15.860 1.00 . A 1 . 7 HIS NE2 1 1
1 115 1 1 7 HIS O O -8.365 19.896 -17.604 1.00 . A 1 . 7 HIS O 1 1
1 116 1 1 8 HIS C C -6.344 16.303 -17.015 1.00 . A 1 . 8 HIS C 1 1
1 117 1 1 8 HIS CA C -6.714 17.782 -16.905 1.00 . A 1 . 8 HIS CA 1 1
1 118 1 1 8 HIS CB C -5.793 18.480 -15.900 1.00 . A 1 . 8 HIS CB 1 1
1 119 1 1 8 HIS CD2 C -4.845 20.000 -17.779 1.00 . A 1 . 8 HIS CD2 1 1
1 120 1 1 8 HIS CE1 C -3.247 20.968 -16.630 1.00 . A 1 . 8 HIS CE1 1 1
1 121 1 1 8 HIS CG C -4.887 19.499 -16.521 1.00 . A 1 . 8 HIS CG 1 1
1 122 1 1 8 HIS H H -8.529 17.267 -15.939 1.00 . A 1 . 8 HIS H 1 1
1 123 1 1 8 HIS HA H -6.591 18.243 -17.873 1.00 . A 1 . 8 HIS HA 1 1
1 124 1 1 8 HIS HB2 H -6.397 18.983 -15.159 1.00 . A 1 . 8 HIS HB2 1 1
1 125 1 1 8 HIS HB3 H -5.176 17.740 -15.411 1.00 . A 1 . 8 HIS HB3 1 1
1 126 1 1 8 HIS HD1 H -3.647 19.976 -14.885 1.00 . A 1 . 8 HIS HD1 1 1
1 127 1 1 8 HIS HD2 H -5.498 19.733 -18.598 1.00 . A 1 . 8 HIS HD2 1 1
1 128 1 1 8 HIS HE1 H -2.411 21.595 -16.360 1.00 . A 1 . 8 HIS HE1 1 1
1 129 1 1 8 HIS HE2 H -3.502 21.378 -18.620 1.00 . A 1 . 8 HIS HE2 1 1
1 130 1 1 8 HIS N N -8.110 17.947 -16.506 1.00 . A 1 . 8 HIS N 1 1
1 131 1 1 8 HIS ND1 N -3.873 20.126 -15.827 1.00 . A 1 . 8 HIS ND1 1 1
1 132 1 1 8 HIS NE2 N -3.817 20.910 -17.819 1.00 . A 1 . 8 HIS NE2 1 1
1 133 1 1 8 HIS O O -6.905 15.460 -16.315 1.00 . A 1 . 8 HIS O 1 1
1 134 1 1 9 HIS C C -3.492 14.447 -17.683 1.00 . A 1 . 9 HIS C 1 1
1 135 1 1 9 HIS CA C -4.949 14.620 -18.101 1.00 . A 1 . 9 HIS CA 1 1
1 136 1 1 9 HIS CB C -5.113 14.213 -19.567 1.00 . A 1 . 9 HIS CB 1 1
1 137 1 1 9 HIS CD2 C -7.673 14.133 -19.981 1.00 . A 1 . 9 HIS CD2 1 1
1 138 1 1 9 HIS CE1 C -7.812 15.777 -21.426 1.00 . A 1 . 9 HIS CE1 1 1
1 139 1 1 9 HIS CG C -6.423 14.622 -20.165 1.00 . A 1 . 9 HIS CG 1 1
1 140 1 1 9 HIS H H -4.986 16.714 -18.427 1.00 . A 1 . 9 HIS H 1 1
1 141 1 1 9 HIS HA H -5.566 13.979 -17.489 1.00 . A 1 . 9 HIS HA 1 1
1 142 1 1 9 HIS HB2 H -4.327 14.669 -20.149 1.00 . A 1 . 9 HIS HB2 1 1
1 143 1 1 9 HIS HB3 H -5.033 13.138 -19.644 1.00 . A 1 . 9 HIS HB3 1 1
1 144 1 1 9 HIS HD1 H -5.811 16.203 -21.416 1.00 . A 1 . 9 HIS HD1 1 1
1 145 1 1 9 HIS HD2 H -7.953 13.317 -19.330 1.00 . A 1 . 9 HIS HD2 1 1
1 146 1 1 9 HIS HE1 H -8.205 16.500 -22.125 1.00 . A 1 . 9 HIS HE1 1 1
1 147 1 1 9 HIS HE2 H -9.482 14.730 -20.865 1.00 . A 1 . 9 HIS HE2 1 1
1 148 1 1 9 HIS N N -5.396 15.997 -17.899 1.00 . A 1 . 9 HIS N 1 1
1 149 1 1 9 HIS ND1 N -6.545 15.649 -21.076 1.00 . A 1 . 9 HIS ND1 1 1
1 150 1 1 9 HIS NE2 N -8.516 14.869 -20.776 1.00 . A 1 . 9 HIS NE2 1 1
1 151 1 1 9 HIS O O -2.735 15.414 -17.612 1.00 . A 1 . 9 HIS O 1 1
1 152 1 1 10 HIS C C -0.811 12.739 -18.202 1.00 . A 1 . 10 HIS C 1 1
1 153 1 1 10 HIS CA C -1.739 12.883 -16.997 1.00 . A 1 . 10 HIS CA 1 1
1 154 1 1 10 HIS CB C -1.738 11.588 -16.183 1.00 . A 1 . 10 HIS CB 1 1
1 155 1 1 10 HIS CD2 C -0.990 11.696 -13.703 1.00 . A 1 . 10 HIS CD2 1 1
1 156 1 1 10 HIS CE1 C -2.877 12.398 -12.833 1.00 . A 1 . 10 HIS CE1 1 1
1 157 1 1 10 HIS CG C -1.883 11.820 -14.713 1.00 . A 1 . 10 HIS CG 1 1
1 158 1 1 10 HIS H H -3.758 12.474 -17.496 1.00 . A 1 . 10 HIS H 1 1
1 159 1 1 10 HIS HA H -1.380 13.692 -16.364 1.00 . A 1 . 10 HIS HA 1 1
1 160 1 1 10 HIS HB2 H -2.560 10.967 -16.505 1.00 . A 1 . 10 HIS HB2 1 1
1 161 1 1 10 HIS HB3 H -0.809 11.064 -16.348 1.00 . A 1 . 10 HIS HB3 1 1
1 162 1 1 10 HIS HD1 H -3.894 12.442 -14.608 1.00 . A 1 . 10 HIS HD1 1 1
1 163 1 1 10 HIS HD2 H 0.036 11.369 -13.791 1.00 . A 1 . 10 HIS HD2 1 1
1 164 1 1 10 HIS HE1 H -3.621 12.730 -12.124 1.00 . A 1 . 10 HIS HE1 1 1
1 165 1 1 10 HIS HE2 H -1.234 12.075 -11.651 1.00 . A 1 . 10 HIS HE2 1 1
1 166 1 1 10 HIS N N -3.106 13.201 -17.414 1.00 . A 1 . 10 HIS N 1 1
1 167 1 1 10 HIS ND1 N -3.056 12.259 -14.134 1.00 . A 1 . 10 HIS ND1 1 1
1 168 1 1 10 HIS NE2 N -1.633 12.062 -12.546 1.00 . A 1 . 10 HIS NE2 1 1
1 169 1 1 10 HIS O O -1.198 13.029 -19.334 1.00 . A 1 . 10 HIS O 1 1
1 170 1 1 11 GLY C C 1.664 10.656 -19.311 1.00 . A 1 . 11 GLY C 1 1
1 171 1 1 11 GLY CA C 1.385 12.119 -19.021 1.00 . A 1 . 11 GLY CA 1 1
1 172 1 1 11 GLY H H 0.674 12.085 -17.026 1.00 . A 1 . 11 GLY H 1 1
1 173 1 1 11 GLY HA2 H 1.004 12.587 -19.916 1.00 . A 1 . 11 GLY HA2 1 1
1 174 1 1 11 GLY HA3 H 2.310 12.601 -18.740 1.00 . A 1 . 11 GLY HA3 1 1
1 175 1 1 11 GLY N N 0.420 12.294 -17.949 1.00 . A 1 . 11 GLY N 1 1
1 176 1 1 11 GLY O O 1.781 9.846 -18.391 1.00 . A 1 . 11 GLY O 1 1
1 177 1 1 12 SER C C 3.509 8.691 -21.259 1.00 . A 1 . 12 SER C 1 1
1 178 1 1 12 SER CA C 2.022 8.934 -20.999 1.00 . A 1 . 12 SER CA 1 1
1 179 1 1 12 SER CB C 1.211 8.594 -22.252 1.00 . A 1 . 12 SER CB 1 1
1 180 1 1 12 SER H H 1.657 11.002 -21.281 1.00 . A 1 . 12 SER H 1 1
1 181 1 1 12 SER HA H 1.703 8.289 -20.194 1.00 . A 1 . 12 SER HA 1 1
1 182 1 1 12 SER HB2 H 0.677 9.472 -22.582 1.00 . A 1 . 12 SER HB2 1 1
1 183 1 1 12 SER HB3 H 1.879 8.264 -23.034 1.00 . A 1 . 12 SER HB3 1 1
1 184 1 1 12 SER HG H -0.270 7.809 -21.237 1.00 . A 1 . 12 SER HG 1 1
1 185 1 1 12 SER N N 1.763 10.313 -20.593 1.00 . A 1 . 12 SER N 1 1
1 186 1 1 12 SER O O 3.888 7.646 -21.788 1.00 . A 1 . 12 SER O 1 1
1 187 1 1 12 SER OG O 0.274 7.564 -21.989 1.00 . A 1 . 12 SER OG 1 1
1 188 1 1 13 GLU C C 6.550 9.810 -19.799 1.00 . A 1 . 13 GLU C 1 1
1 189 1 1 13 GLU CA C 5.789 9.526 -21.092 1.00 . A 1 . 13 GLU CA 1 1
1 190 1 1 13 GLU CB C 6.258 10.475 -22.196 1.00 . A 1 . 13 GLU CB 1 1
1 191 1 1 13 GLU CD C 6.617 10.825 -24.673 1.00 . A 1 . 13 GLU CD 1 1
1 192 1 1 13 GLU CG C 6.294 9.832 -23.574 1.00 . A 1 . 13 GLU CG 1 1
1 193 1 1 13 GLU H H 3.997 10.467 -20.472 1.00 . A 1 . 13 GLU H 1 1
1 194 1 1 13 GLU HA H 5.990 8.509 -21.395 1.00 . A 1 . 13 GLU HA 1 1
1 195 1 1 13 GLU HB2 H 5.590 11.322 -22.235 1.00 . A 1 . 13 GLU HB2 1 1
1 196 1 1 13 GLU HB3 H 7.253 10.822 -21.959 1.00 . A 1 . 13 GLU HB3 1 1
1 197 1 1 13 GLU HG2 H 7.047 9.058 -23.576 1.00 . A 1 . 13 GLU HG2 1 1
1 198 1 1 13 GLU HG3 H 5.328 9.393 -23.777 1.00 . A 1 . 13 GLU HG3 1 1
1 199 1 1 13 GLU N N 4.349 9.654 -20.889 1.00 . A 1 . 13 GLU N 1 1
1 200 1 1 13 GLU O O 7.240 10.823 -19.684 1.00 . A 1 . 13 GLU O 1 1
1 201 1 1 13 GLU OE1 O 6.280 12.017 -24.514 1.00 . A 1 . 13 GLU OE1 1 1
1 202 1 1 13 GLU OE2 O 7.207 10.410 -25.693 1.00 . A 1 . 13 GLU OE2 1 1
1 203 1 1 14 PRO C C 8.611 8.783 -17.616 1.00 . A 1 . 14 PRO C 1 1
1 204 1 1 14 PRO CA C 7.117 9.073 -17.518 1.00 . A 1 . 14 PRO CA 1 1
1 205 1 1 14 PRO CB C 6.429 8.039 -16.627 1.00 . A 1 . 14 PRO CB 1 1
1 206 1 1 14 PRO CD C 5.633 7.676 -18.856 1.00 . A 1 . 14 PRO CD 1 1
1 207 1 1 14 PRO CG C 5.977 6.976 -17.567 1.00 . A 1 . 14 PRO CG 1 1
1 208 1 1 14 PRO HA H 6.968 10.062 -17.110 1.00 . A 1 . 14 PRO HA 1 1
1 209 1 1 14 PRO HB2 H 7.136 7.655 -15.905 1.00 . A 1 . 14 PRO HB2 1 1
1 210 1 1 14 PRO HB3 H 5.595 8.496 -16.117 1.00 . A 1 . 14 PRO HB3 1 1
1 211 1 1 14 PRO HD2 H 5.918 7.068 -19.702 1.00 . A 1 . 14 PRO HD2 1 1
1 212 1 1 14 PRO HD3 H 4.578 7.902 -18.892 1.00 . A 1 . 14 PRO HD3 1 1
1 213 1 1 14 PRO HG2 H 6.774 6.265 -17.728 1.00 . A 1 . 14 PRO HG2 1 1
1 214 1 1 14 PRO HG3 H 5.105 6.480 -17.167 1.00 . A 1 . 14 PRO HG3 1 1
1 215 1 1 14 PRO N N 6.435 8.914 -18.804 1.00 . A 1 . 14 PRO N 1 1
1 216 1 1 14 PRO O O 9.019 7.749 -18.146 1.00 . A 1 . 14 PRO O 1 1
1 217 1 1 15 THR C C 11.298 8.423 -16.173 1.00 . A 1 . 15 THR C 1 1
1 218 1 1 15 THR CA C 10.870 9.538 -17.124 1.00 . A 1 . 15 THR CA 1 1
1 219 1 1 15 THR CB C 11.560 10.852 -16.743 1.00 . A 1 . 15 THR CB 1 1
1 220 1 1 15 THR CG2 C 12.132 11.593 -17.934 1.00 . A 1 . 15 THR CG2 1 1
1 221 1 1 15 THR H H 9.036 10.501 -16.688 1.00 . A 1 . 15 THR H 1 1
1 222 1 1 15 THR HA H 11.156 9.266 -18.127 1.00 . A 1 . 15 THR HA 1 1
1 223 1 1 15 THR HB H 12.374 10.638 -16.066 1.00 . A 1 . 15 THR HB 1 1
1 224 1 1 15 THR HG1 H 10.089 12.151 -16.733 1.00 . A 1 . 15 THR HG1 1 1
1 225 1 1 15 THR HG21 H 11.700 12.581 -17.984 1.00 . A 1 . 15 THR HG21 1 1
1 226 1 1 15 THR HG22 H 11.901 11.052 -18.840 1.00 . A 1 . 15 THR HG22 1 1
1 227 1 1 15 THR HG23 H 13.204 11.675 -17.826 1.00 . A 1 . 15 THR HG23 1 1
1 228 1 1 15 THR N N 9.421 9.699 -17.099 1.00 . A 1 . 15 THR N 1 1
1 229 1 1 15 THR O O 10.461 7.676 -15.667 1.00 . A 1 . 15 THR O 1 1
1 230 1 1 15 THR OG1 O 10.656 11.724 -16.085 1.00 . A 1 . 15 THR OG1 1 1
1 231 1 1 16 THR C C 13.362 7.860 -13.640 1.00 . A 1 . 16 THR C 1 1
1 232 1 1 16 THR CA C 13.126 7.291 -15.038 1.00 . A 1 . 16 THR CA 1 1
1 233 1 1 16 THR CB C 14.429 6.715 -15.592 1.00 . A 1 . 16 THR CB 1 1
1 234 1 1 16 THR CG2 C 14.833 5.416 -14.929 1.00 . A 1 . 16 THR CG2 1 1
1 235 1 1 16 THR H H 13.221 8.939 -16.362 1.00 . A 1 . 16 THR H 1 1
1 236 1 1 16 THR HA H 12.393 6.501 -14.976 1.00 . A 1 . 16 THR HA 1 1
1 237 1 1 16 THR HB H 15.224 7.429 -15.432 1.00 . A 1 . 16 THR HB 1 1
1 238 1 1 16 THR HG1 H 15.087 6.836 -17.433 1.00 . A 1 . 16 THR HG1 1 1
1 239 1 1 16 THR HG21 H 15.266 4.755 -15.665 1.00 . A 1 . 16 THR HG21 1 1
1 240 1 1 16 THR HG22 H 13.962 4.949 -14.493 1.00 . A 1 . 16 THR HG22 1 1
1 241 1 1 16 THR HG23 H 15.559 5.617 -14.155 1.00 . A 1 . 16 THR HG23 1 1
1 242 1 1 16 THR N N 12.601 8.316 -15.932 1.00 . A 1 . 16 THR N 1 1
1 243 1 1 16 THR O O 14.340 8.572 -13.408 1.00 . A 1 . 16 THR O 1 1
1 244 1 1 16 THR OG1 O 14.320 6.473 -16.983 1.00 . A 1 . 16 THR OG1 1 1
1 245 1 1 17 PRO C C 13.651 7.306 -10.517 1.00 . A 1 . 17 PRO C 1 1
1 246 1 1 17 PRO CA C 12.579 8.045 -11.309 1.00 . A 1 . 17 PRO CA 1 1
1 247 1 1 17 PRO CB C 11.196 7.767 -10.723 1.00 . A 1 . 17 PRO CB 1 1
1 248 1 1 17 PRO CD C 11.263 6.717 -12.872 1.00 . A 1 . 17 PRO CD 1 1
1 249 1 1 17 PRO CG C 10.701 6.585 -11.481 1.00 . A 1 . 17 PRO CG 1 1
1 250 1 1 17 PRO HA H 12.780 9.105 -11.280 1.00 . A 1 . 17 PRO HA 1 1
1 251 1 1 17 PRO HB2 H 11.285 7.554 -9.668 1.00 . A 1 . 17 PRO HB2 1 1
1 252 1 1 17 PRO HB3 H 10.559 8.626 -10.871 1.00 . A 1 . 17 PRO HB3 1 1
1 253 1 1 17 PRO HD2 H 11.532 5.747 -13.265 1.00 . A 1 . 17 PRO HD2 1 1
1 254 1 1 17 PRO HD3 H 10.551 7.204 -13.521 1.00 . A 1 . 17 PRO HD3 1 1
1 255 1 1 17 PRO HG2 H 11.057 5.677 -11.018 1.00 . A 1 . 17 PRO HG2 1 1
1 256 1 1 17 PRO HG3 H 9.622 6.593 -11.512 1.00 . A 1 . 17 PRO HG3 1 1
1 257 1 1 17 PRO N N 12.463 7.557 -12.685 1.00 . A 1 . 17 PRO N 1 1
1 258 1 1 17 PRO O O 14.128 6.249 -10.931 1.00 . A 1 . 17 PRO O 1 1
1 259 1 1 18 THR C C 14.428 6.717 -7.228 1.00 . A 1 . 18 THR C 1 1
1 260 1 1 18 THR CA C 15.040 7.270 -8.516 1.00 . A 1 . 18 THR CA 1 1
1 261 1 1 18 THR CB C 16.114 8.304 -8.176 1.00 . A 1 . 18 THR CB 1 1
1 262 1 1 18 THR CG2 C 15.578 9.486 -7.397 1.00 . A 1 . 18 THR CG2 1 1
1 263 1 1 18 THR H H 13.604 8.712 -9.099 1.00 . A 1 . 18 THR H 1 1
1 264 1 1 18 THR HA H 15.497 6.457 -9.060 1.00 . A 1 . 18 THR HA 1 1
1 265 1 1 18 THR HB H 16.541 8.680 -9.095 1.00 . A 1 . 18 THR HB 1 1
1 266 1 1 18 THR HG1 H 16.790 7.375 -6.590 1.00 . A 1 . 18 THR HG1 1 1
1 267 1 1 18 THR HG21 H 15.145 10.201 -8.080 1.00 . A 1 . 18 THR HG21 1 1
1 268 1 1 18 THR HG22 H 16.385 9.952 -6.851 1.00 . A 1 . 18 THR HG22 1 1
1 269 1 1 18 THR HG23 H 14.822 9.147 -6.704 1.00 . A 1 . 18 THR HG23 1 1
1 270 1 1 18 THR N N 14.024 7.870 -9.374 1.00 . A 1 . 18 THR N 1 1
1 271 1 1 18 THR O O 15.129 6.131 -6.405 1.00 . A 1 . 18 THR O 1 1
1 272 1 1 18 THR OG1 O 17.152 7.718 -7.411 1.00 . A 1 . 18 THR OG1 1 1
1 273 1 1 19 THR C C 11.431 5.325 -6.205 1.00 . A 1 . 19 THR C 1 1
1 274 1 1 19 THR CA C 12.425 6.432 -5.861 1.00 . A 1 . 19 THR CA 1 1
1 275 1 1 19 THR CB C 11.693 7.592 -5.181 1.00 . A 1 . 19 THR CB 1 1
1 276 1 1 19 THR CG2 C 10.809 8.379 -6.125 1.00 . A 1 . 19 THR CG2 1 1
1 277 1 1 19 THR H H 12.612 7.387 -7.743 1.00 . A 1 . 19 THR H 1 1
1 278 1 1 19 THR HA H 13.163 6.038 -5.175 1.00 . A 1 . 19 THR HA 1 1
1 279 1 1 19 THR HB H 12.424 8.272 -4.767 1.00 . A 1 . 19 THR HB 1 1
1 280 1 1 19 THR HG1 H 10.934 7.721 -3.380 1.00 . A 1 . 19 THR HG1 1 1
1 281 1 1 19 THR HG21 H 10.563 7.768 -6.981 1.00 . A 1 . 19 THR HG21 1 1
1 282 1 1 19 THR HG22 H 11.331 9.265 -6.452 1.00 . A 1 . 19 THR HG22 1 1
1 283 1 1 19 THR HG23 H 9.901 8.664 -5.614 1.00 . A 1 . 19 THR HG23 1 1
1 284 1 1 19 THR N N 13.121 6.910 -7.055 1.00 . A 1 . 19 THR N 1 1
1 285 1 1 19 THR O O 10.235 5.445 -5.932 1.00 . A 1 . 19 THR O 1 1
1 286 1 1 19 THR OG1 O 10.878 7.118 -4.124 1.00 . A 1 . 19 THR OG1 1 1
1 287 1 1 20 ASN C C 10.523 2.419 -5.926 1.00 . A 1 . 20 ASN C 1 1
1 288 1 1 20 ASN CA C 11.071 3.121 -7.167 1.00 . A 1 . 20 ASN CA 1 1
1 289 1 1 20 ASN CB C 11.841 2.124 -8.036 1.00 . A 1 . 20 ASN CB 1 1
1 290 1 1 20 ASN CG C 12.327 2.743 -9.332 1.00 . A 1 . 20 ASN CG 1 1
1 291 1 1 20 ASN H H 12.887 4.196 -6.989 1.00 . A 1 . 20 ASN H 1 1
1 292 1 1 20 ASN HA H 10.241 3.513 -7.737 1.00 . A 1 . 20 ASN HA 1 1
1 293 1 1 20 ASN HB2 H 12.698 1.764 -7.487 1.00 . A 1 . 20 ASN HB2 1 1
1 294 1 1 20 ASN HB3 H 11.196 1.291 -8.276 1.00 . A 1 . 20 ASN HB3 1 1
1 295 1 1 20 ASN HD21 H 10.499 3.418 -9.726 1.00 . A 1 . 20 ASN HD21 1 1
1 296 1 1 20 ASN HD22 H 11.706 3.790 -10.904 1.00 . A 1 . 20 ASN HD22 1 1
1 297 1 1 20 ASN N N 11.927 4.242 -6.799 1.00 . A 1 . 20 ASN N 1 1
1 298 1 1 20 ASN ND2 N 11.419 3.382 -10.061 1.00 . A 1 . 20 ASN ND2 1 1
1 299 1 1 20 ASN O O 11.274 2.031 -5.032 1.00 . A 1 . 20 ASN O 1 1
1 300 1 1 20 ASN OD1 O 13.505 2.649 -9.675 1.00 . A 1 . 20 ASN OD1 1 1
1 301 1 1 21 LEU C C 8.880 0.136 -4.717 1.00 . A 1 . 21 LEU C 1 1
1 302 1 1 21 LEU CA C 8.524 1.611 -4.782 1.00 . A 1 . 21 LEU CA 1 1
1 303 1 1 21 LEU CB C 7.008 1.772 -4.921 1.00 . A 1 . 21 LEU CB 1 1
1 304 1 1 21 LEU CD1 C 5.371 2.916 -6.441 1.00 . A 1 . 21 LEU CD1 1 1
1 305 1 1 21 LEU CD2 C 6.165 4.064 -4.366 1.00 . A 1 . 21 LEU CD2 1 1
1 306 1 1 21 LEU CG C 6.541 3.115 -5.491 1.00 . A 1 . 21 LEU CG 1 1
1 307 1 1 21 LEU H H 8.675 2.587 -6.630 1.00 . A 1 . 21 LEU H 1 1
1 308 1 1 21 LEU HA H 8.847 2.085 -3.867 1.00 . A 1 . 21 LEU HA 1 1
1 309 1 1 21 LEU HB2 H 6.644 0.985 -5.565 1.00 . A 1 . 21 LEU HB2 1 1
1 310 1 1 21 LEU HB3 H 6.565 1.647 -3.945 1.00 . A 1 . 21 LEU HB3 1 1
1 311 1 1 21 LEU HD11 H 5.737 2.557 -7.391 1.00 . A 1 . 21 LEU HD11 1 1
1 312 1 1 21 LEU HD12 H 4.860 3.856 -6.585 1.00 . A 1 . 21 LEU HD12 1 1
1 313 1 1 21 LEU HD13 H 4.685 2.194 -6.022 1.00 . A 1 . 21 LEU HD13 1 1
1 314 1 1 21 LEU HD21 H 6.651 3.750 -3.455 1.00 . A 1 . 21 LEU HD21 1 1
1 315 1 1 21 LEU HD22 H 5.094 4.052 -4.227 1.00 . A 1 . 21 LEU HD22 1 1
1 316 1 1 21 LEU HD23 H 6.485 5.063 -4.620 1.00 . A 1 . 21 LEU HD23 1 1
1 317 1 1 21 LEU HG H 7.346 3.567 -6.049 1.00 . A 1 . 21 LEU HG 1 1
1 318 1 1 21 LEU N N 9.205 2.260 -5.890 1.00 . A 1 . 21 LEU N 1 1
1 319 1 1 21 LEU O O 8.260 -0.696 -5.378 1.00 . A 1 . 21 LEU O 1 1
1 320 1 1 22 LYS C C 9.152 -2.469 -3.374 1.00 . A 1 . 22 LYS C 1 1
1 321 1 1 22 LYS CA C 10.322 -1.551 -3.744 1.00 . A 1 . 22 LYS CA 1 1
1 322 1 1 22 LYS CB C 11.431 -1.622 -2.702 1.00 . A 1 . 22 LYS CB 1 1
1 323 1 1 22 LYS CD C 13.679 -2.714 -2.398 1.00 . A 1 . 22 LYS CD 1 1
1 324 1 1 22 LYS CE C 13.859 -4.114 -2.962 1.00 . A 1 . 22 LYS CE 1 1
1 325 1 1 22 LYS CG C 12.808 -1.857 -3.303 1.00 . A 1 . 22 LYS CG 1 1
1 326 1 1 22 LYS H H 10.325 0.534 -3.416 1.00 . A 1 . 22 LYS H 1 1
1 327 1 1 22 LYS HA H 10.722 -1.879 -4.689 1.00 . A 1 . 22 LYS HA 1 1
1 328 1 1 22 LYS HB2 H 11.454 -0.694 -2.150 1.00 . A 1 . 22 LYS HB2 1 1
1 329 1 1 22 LYS HB3 H 11.215 -2.425 -2.028 1.00 . A 1 . 22 LYS HB3 1 1
1 330 1 1 22 LYS HD2 H 14.649 -2.249 -2.303 1.00 . A 1 . 22 LYS HD2 1 1
1 331 1 1 22 LYS HD3 H 13.214 -2.783 -1.426 1.00 . A 1 . 22 LYS HD3 1 1
1 332 1 1 22 LYS HE2 H 13.888 -4.818 -2.144 1.00 . A 1 . 22 LYS HE2 1 1
1 333 1 1 22 LYS HE3 H 13.019 -4.341 -3.602 1.00 . A 1 . 22 LYS HE3 1 1
1 334 1 1 22 LYS HG2 H 12.694 -2.357 -4.253 1.00 . A 1 . 22 LYS HG2 1 1
1 335 1 1 22 LYS HG3 H 13.291 -0.902 -3.454 1.00 . A 1 . 22 LYS HG3 1 1
1 336 1 1 22 LYS HZ1 H 15.102 -5.113 -4.311 1.00 . A 1 . 22 LYS HZ1 1 1
1 337 1 1 22 LYS HZ2 H 15.938 -4.259 -3.114 1.00 . A 1 . 22 LYS HZ2 1 1
1 338 1 1 22 LYS HZ3 H 15.214 -3.427 -4.397 1.00 . A 1 . 22 LYS HZ3 1 1
1 339 1 1 22 LYS N N 9.877 -0.178 -3.911 1.00 . A 1 . 22 LYS N 1 1
1 340 1 1 22 LYS NZ N 15.116 -4.237 -3.751 1.00 . A 1 . 22 LYS NZ 1 1
1 341 1 1 22 LYS O O 8.040 -2.007 -3.116 1.00 . A 1 . 22 LYS O 1 1
1 342 1 1 23 ILE C C 7.953 -4.932 -1.700 1.00 . A 1 . 23 ILE C 1 1
1 343 1 1 23 ILE CA C 8.392 -4.785 -3.161 1.00 . A 1 . 23 ILE CA 1 1
1 344 1 1 23 ILE CB C 8.922 -6.142 -3.674 1.00 . A 1 . 23 ILE CB 1 1
1 345 1 1 23 ILE CD1 C 8.938 -6.966 -6.061 1.00 . A 1 . 23 ILE CD1 1 1
1 346 1 1 23 ILE CG1 C 8.097 -6.579 -4.866 1.00 . A 1 . 23 ILE CG1 1 1
1 347 1 1 23 ILE CG2 C 8.931 -7.212 -2.589 1.00 . A 1 . 23 ILE CG2 1 1
1 348 1 1 23 ILE H H 10.293 -4.072 -3.685 1.00 . A 1 . 23 ILE H 1 1
1 349 1 1 23 ILE HA H 7.524 -4.535 -3.753 1.00 . A 1 . 23 ILE HA 1 1
1 350 1 1 23 ILE HB H 9.942 -5.997 -3.997 1.00 . A 1 . 23 ILE HB 1 1
1 351 1 1 23 ILE HD11 H 9.194 -6.076 -6.625 1.00 . A 1 . 23 ILE HD11 1 1
1 352 1 1 23 ILE HD12 H 8.380 -7.643 -6.688 1.00 . A 1 . 23 ILE HD12 1 1
1 353 1 1 23 ILE HD13 H 9.842 -7.449 -5.722 1.00 . A 1 . 23 ILE HD13 1 1
1 354 1 1 23 ILE HG12 H 7.481 -7.421 -4.587 1.00 . A 1 . 23 ILE HG12 1 1
1 355 1 1 23 ILE HG13 H 7.468 -5.760 -5.158 1.00 . A 1 . 23 ILE HG13 1 1
1 356 1 1 23 ILE HG21 H 9.598 -6.913 -1.794 1.00 . A 1 . 23 ILE HG21 1 1
1 357 1 1 23 ILE HG22 H 9.267 -8.149 -3.008 1.00 . A 1 . 23 ILE HG22 1 1
1 358 1 1 23 ILE HG23 H 7.937 -7.332 -2.196 1.00 . A 1 . 23 ILE HG23 1 1
1 359 1 1 23 ILE N N 9.404 -3.771 -3.416 1.00 . A 1 . 23 ILE N 1 1
1 360 1 1 23 ILE O O 8.706 -4.673 -0.763 1.00 . A 1 . 23 ILE O 1 1
1 361 1 1 24 TYR C C 6.040 -7.248 -0.193 1.00 . A 1 . 24 TYR C 1 1
1 362 1 1 24 TYR CA C 6.088 -5.732 -0.287 1.00 . A 1 . 24 TYR CA 1 1
1 363 1 1 24 TYR CB C 4.653 -5.235 -0.269 1.00 . A 1 . 24 TYR CB 1 1
1 364 1 1 24 TYR CD1 C 4.752 -2.710 -0.134 1.00 . A 1 . 24 TYR CD1 1 1
1 365 1 1 24 TYR CD2 C 3.695 -3.900 1.629 1.00 . A 1 . 24 TYR CD2 1 1
1 366 1 1 24 TYR CE1 C 4.460 -1.518 0.498 1.00 . A 1 . 24 TYR CE1 1 1
1 367 1 1 24 TYR CE2 C 3.392 -2.718 2.262 1.00 . A 1 . 24 TYR CE2 1 1
1 368 1 1 24 TYR CG C 4.378 -3.921 0.425 1.00 . A 1 . 24 TYR CG 1 1
1 369 1 1 24 TYR CZ C 3.776 -1.529 1.696 1.00 . A 1 . 24 TYR CZ 1 1
1 370 1 1 24 TYR H H 6.207 -5.657 -2.371 1.00 . A 1 . 24 TYR H 1 1
1 371 1 1 24 TYR HA H 6.645 -5.303 0.521 1.00 . A 1 . 24 TYR HA 1 1
1 372 1 1 24 TYR HB2 H 4.331 -5.133 -1.271 1.00 . A 1 . 24 TYR HB2 1 1
1 373 1 1 24 TYR HB3 H 4.055 -5.982 0.212 1.00 . A 1 . 24 TYR HB3 1 1
1 374 1 1 24 TYR HD1 H 5.282 -2.703 -1.071 1.00 . A 1 . 24 TYR HD1 1 1
1 375 1 1 24 TYR HD2 H 3.396 -4.832 2.073 1.00 . A 1 . 24 TYR HD2 1 1
1 376 1 1 24 TYR HE1 H 4.760 -0.586 0.051 1.00 . A 1 . 24 TYR HE1 1 1
1 377 1 1 24 TYR HE2 H 2.857 -2.729 3.200 1.00 . A 1 . 24 TYR HE2 1 1
1 378 1 1 24 TYR HH H 2.545 -0.380 2.617 1.00 . A 1 . 24 TYR HH 1 1
1 379 1 1 24 TYR N N 6.718 -5.430 -1.559 1.00 . A 1 . 24 TYR N 1 1
1 380 1 1 24 TYR O O 6.275 -7.922 -1.189 1.00 . A 1 . 24 TYR O 1 1
1 381 1 1 24 TYR OH O 3.458 -0.350 2.320 1.00 . A 1 . 24 TYR OH 1 1
1 382 1 1 25 LYS C C 4.193 -9.685 1.393 1.00 . A 1 . 25 LYS C 1 1
1 383 1 1 25 LYS CA C 5.615 -9.251 1.058 1.00 . A 1 . 25 LYS CA 1 1
1 384 1 1 25 LYS CB C 6.575 -9.778 2.102 1.00 . A 1 . 25 LYS CB 1 1
1 385 1 1 25 LYS CD C 8.743 -8.776 1.301 1.00 . A 1 . 25 LYS CD 1 1
1 386 1 1 25 LYS CE C 9.979 -9.033 0.455 1.00 . A 1 . 25 LYS CE 1 1
1 387 1 1 25 LYS CG C 7.971 -10.060 1.568 1.00 . A 1 . 25 LYS CG 1 1
1 388 1 1 25 LYS H H 5.501 -7.238 1.725 1.00 . A 1 . 25 LYS H 1 1
1 389 1 1 25 LYS HA H 5.884 -9.670 0.100 1.00 . A 1 . 25 LYS HA 1 1
1 390 1 1 25 LYS HB2 H 6.649 -9.052 2.897 1.00 . A 1 . 25 LYS HB2 1 1
1 391 1 1 25 LYS HB3 H 6.166 -10.697 2.490 1.00 . A 1 . 25 LYS HB3 1 1
1 392 1 1 25 LYS HD2 H 8.103 -8.083 0.780 1.00 . A 1 . 25 LYS HD2 1 1
1 393 1 1 25 LYS HD3 H 9.048 -8.347 2.244 1.00 . A 1 . 25 LYS HD3 1 1
1 394 1 1 25 LYS HE2 H 9.678 -9.513 -0.464 1.00 . A 1 . 25 LYS HE2 1 1
1 395 1 1 25 LYS HE3 H 10.449 -8.087 0.229 1.00 . A 1 . 25 LYS HE3 1 1
1 396 1 1 25 LYS HG2 H 8.512 -10.646 2.296 1.00 . A 1 . 25 LYS HG2 1 1
1 397 1 1 25 LYS HG3 H 7.887 -10.617 0.647 1.00 . A 1 . 25 LYS HG3 1 1
1 398 1 1 25 LYS HZ1 H 10.706 -10.907 1.026 1.00 . A 1 . 25 LYS HZ1 1 1
1 399 1 1 25 LYS HZ2 H 10.967 -9.692 2.174 1.00 . A 1 . 25 LYS HZ2 1 1
1 400 1 1 25 LYS HZ3 H 11.915 -9.750 0.775 1.00 . A 1 . 25 LYS HZ3 1 1
1 401 1 1 25 LYS N N 5.710 -7.800 0.953 1.00 . A 1 . 25 LYS N 1 1
1 402 1 1 25 LYS NZ N 10.961 -9.906 1.157 1.00 . A 1 . 25 LYS NZ 1 1
1 403 1 1 25 LYS O O 3.712 -9.467 2.496 1.00 . A 1 . 25 LYS O 1 1
1 404 1 1 26 VAL C C 2.199 -12.052 1.495 1.00 . A 1 . 26 VAL C 1 1
1 405 1 1 26 VAL CA C 2.171 -10.761 0.723 1.00 . A 1 . 26 VAL CA 1 1
1 406 1 1 26 VAL CB C 1.319 -10.906 -0.529 1.00 . A 1 . 26 VAL CB 1 1
1 407 1 1 26 VAL CG1 C -0.006 -10.289 -0.236 1.00 . A 1 . 26 VAL CG1 1 1
1 408 1 1 26 VAL CG2 C 1.965 -10.234 -1.717 1.00 . A 1 . 26 VAL CG2 1 1
1 409 1 1 26 VAL H H 3.914 -10.491 -0.400 1.00 . A 1 . 26 VAL H 1 1
1 410 1 1 26 VAL HA H 1.711 -10.005 1.346 1.00 . A 1 . 26 VAL HA 1 1
1 411 1 1 26 VAL HB H 1.176 -11.949 -0.746 1.00 . A 1 . 26 VAL HB 1 1
1 412 1 1 26 VAL HG11 H 0.154 -9.264 0.048 1.00 . A 1 . 26 VAL HG11 1 1
1 413 1 1 26 VAL HG12 H -0.461 -10.825 0.582 1.00 . A 1 . 26 VAL HG12 1 1
1 414 1 1 26 VAL HG13 H -0.629 -10.339 -1.110 1.00 . A 1 . 26 VAL HG13 1 1
1 415 1 1 26 VAL HG21 H 2.253 -10.982 -2.435 1.00 . A 1 . 26 VAL HG21 1 1
1 416 1 1 26 VAL HG22 H 2.834 -9.694 -1.383 1.00 . A 1 . 26 VAL HG22 1 1
1 417 1 1 26 VAL HG23 H 1.266 -9.547 -2.166 1.00 . A 1 . 26 VAL HG23 1 1
1 418 1 1 26 VAL N N 3.513 -10.316 0.459 1.00 . A 1 . 26 VAL N 1 1
1 419 1 1 26 VAL O O 2.088 -13.147 0.940 1.00 . A 1 . 26 VAL O 1 1
1 420 1 1 27 ASP C C 1.104 -13.472 4.165 1.00 . A 1 . 27 ASP C 1 1
1 421 1 1 27 ASP CA C 2.473 -12.976 3.741 1.00 . A 1 . 27 ASP CA 1 1
1 422 1 1 27 ASP CB C 3.319 -12.571 4.958 1.00 . A 1 . 27 ASP CB 1 1
1 423 1 1 27 ASP CG C 4.798 -12.758 4.690 1.00 . A 1 . 27 ASP CG 1 1
1 424 1 1 27 ASP H H 2.472 -10.952 3.096 1.00 . A 1 . 27 ASP H 1 1
1 425 1 1 27 ASP HA H 2.968 -13.780 3.239 1.00 . A 1 . 27 ASP HA 1 1
1 426 1 1 27 ASP HB2 H 3.137 -11.538 5.179 1.00 . A 1 . 27 ASP HB2 1 1
1 427 1 1 27 ASP HB3 H 3.053 -13.164 5.823 1.00 . A 1 . 27 ASP HB3 1 1
1 428 1 1 27 ASP N N 2.383 -11.874 2.784 1.00 . A 1 . 27 ASP N 1 1
1 429 1 1 27 ASP O O 0.951 -14.629 4.556 1.00 . A 1 . 27 ASP O 1 1
1 430 1 1 27 ASP OD1 O 5.302 -13.881 4.898 1.00 . A 1 . 27 ASP OD1 1 1
1 431 1 1 27 ASP OD2 O 5.451 -11.782 4.268 1.00 . A 1 . 27 ASP OD2 1 1
1 432 1 1 28 ASP C C -2.262 -11.907 4.190 1.00 . A 1 . 28 ASP C 1 1
1 433 1 1 28 ASP CA C -1.239 -12.995 4.480 1.00 . A 1 . 28 ASP CA 1 1
1 434 1 1 28 ASP CB C -1.271 -13.340 5.967 1.00 . A 1 . 28 ASP CB 1 1
1 435 1 1 28 ASP CG C -2.378 -14.317 6.314 1.00 . A 1 . 28 ASP CG 1 1
1 436 1 1 28 ASP H H 0.280 -11.691 3.775 1.00 . A 1 . 28 ASP H 1 1
1 437 1 1 28 ASP HA H -1.502 -13.876 3.916 1.00 . A 1 . 28 ASP HA 1 1
1 438 1 1 28 ASP HB2 H -0.326 -13.780 6.249 1.00 . A 1 . 28 ASP HB2 1 1
1 439 1 1 28 ASP HB3 H -1.423 -12.434 6.533 1.00 . A 1 . 28 ASP HB3 1 1
1 440 1 1 28 ASP N N 0.107 -12.604 4.091 1.00 . A 1 . 28 ASP N 1 1
1 441 1 1 28 ASP O O -2.246 -10.842 4.806 1.00 . A 1 . 28 ASP O 1 1
1 442 1 1 28 ASP OD1 O -3.544 -13.881 6.414 1.00 . A 1 . 28 ASP OD1 1 1
1 443 1 1 28 ASP OD2 O -2.078 -15.517 6.485 1.00 . A 1 . 28 ASP OD2 1 1
1 444 1 1 29 LEU C C -5.569 -11.965 2.970 1.00 . A 1 . 29 LEU C 1 1
1 445 1 1 29 LEU CA C -4.225 -11.264 2.946 1.00 . A 1 . 29 LEU CA 1 1
1 446 1 1 29 LEU CB C -3.983 -10.593 1.619 1.00 . A 1 . 29 LEU CB 1 1
1 447 1 1 29 LEU CD1 C -5.291 -9.180 0.053 1.00 . A 1 . 29 LEU CD1 1 1
1 448 1 1 29 LEU CD2 C -5.216 -11.662 -0.209 1.00 . A 1 . 29 LEU CD2 1 1
1 449 1 1 29 LEU CG C -5.215 -10.510 0.748 1.00 . A 1 . 29 LEU CG 1 1
1 450 1 1 29 LEU H H -3.163 -13.068 2.835 1.00 . A 1 . 29 LEU H 1 1
1 451 1 1 29 LEU HA H -4.233 -10.517 3.691 1.00 . A 1 . 29 LEU HA 1 1
1 452 1 1 29 LEU HB2 H -3.620 -9.595 1.800 1.00 . A 1 . 29 LEU HB2 1 1
1 453 1 1 29 LEU HB3 H -3.233 -11.134 1.108 1.00 . A 1 . 29 LEU HB3 1 1
1 454 1 1 29 LEU HD11 H -5.890 -9.271 -0.837 1.00 . A 1 . 29 LEU HD11 1 1
1 455 1 1 29 LEU HD12 H -4.297 -8.856 -0.208 1.00 . A 1 . 29 LEU HD12 1 1
1 456 1 1 29 LEU HD13 H -5.745 -8.467 0.731 1.00 . A 1 . 29 LEU HD13 1 1
1 457 1 1 29 LEU HD21 H -6.224 -11.868 -0.528 1.00 . A 1 . 29 LEU HD21 1 1
1 458 1 1 29 LEU HD22 H -4.815 -12.518 0.309 1.00 . A 1 . 29 LEU HD22 1 1
1 459 1 1 29 LEU HD23 H -4.598 -11.427 -1.060 1.00 . A 1 . 29 LEU HD23 1 1
1 460 1 1 29 LEU HG H -6.086 -10.602 1.374 1.00 . A 1 . 29 LEU HG 1 1
1 461 1 1 29 LEU N N -3.177 -12.196 3.276 1.00 . A 1 . 29 LEU N 1 1
1 462 1 1 29 LEU O O -5.711 -13.082 2.481 1.00 . A 1 . 29 LEU O 1 1
1 463 1 1 30 GLN C C -8.947 -10.850 3.268 1.00 . A 1 . 30 GLN C 1 1
1 464 1 1 30 GLN CA C -7.887 -11.811 3.739 1.00 . A 1 . 30 GLN CA 1 1
1 465 1 1 30 GLN CB C -8.144 -12.077 5.229 1.00 . A 1 . 30 GLN CB 1 1
1 466 1 1 30 GLN CD C -6.790 -14.165 5.303 1.00 . A 1 . 30 GLN CD 1 1
1 467 1 1 30 GLN CG C -8.121 -13.540 5.610 1.00 . A 1 . 30 GLN CG 1 1
1 468 1 1 30 GLN H H -6.322 -10.423 3.934 1.00 . A 1 . 30 GLN H 1 1
1 469 1 1 30 GLN HA H -7.981 -12.724 3.192 1.00 . A 1 . 30 GLN HA 1 1
1 470 1 1 30 GLN HB2 H -7.394 -11.562 5.819 1.00 . A 1 . 30 GLN HB2 1 1
1 471 1 1 30 GLN HB3 H -9.107 -11.676 5.484 1.00 . A 1 . 30 GLN HB3 1 1
1 472 1 1 30 GLN HE21 H -7.147 -13.914 3.368 1.00 . A 1 . 30 GLN HE21 1 1
1 473 1 1 30 GLN HE22 H -5.604 -14.562 3.780 1.00 . A 1 . 30 GLN HE22 1 1
1 474 1 1 30 GLN HG2 H -8.314 -13.630 6.666 1.00 . A 1 . 30 GLN HG2 1 1
1 475 1 1 30 GLN HG3 H -8.883 -14.056 5.052 1.00 . A 1 . 30 GLN HG3 1 1
1 476 1 1 30 GLN N N -6.534 -11.292 3.570 1.00 . A 1 . 30 GLN N 1 1
1 477 1 1 30 GLN NE2 N -6.487 -14.243 4.023 1.00 . A 1 . 30 GLN NE2 1 1
1 478 1 1 30 GLN O O -8.723 -9.646 3.203 1.00 . A 1 . 30 GLN O 1 1
1 479 1 1 30 GLN OE1 O -6.050 -14.576 6.197 1.00 . A 1 . 30 GLN OE1 1 1
1 480 1 1 31 LYS C C -11.562 -9.809 3.980 1.00 . A 1 . 31 LYS C 1 1
1 481 1 1 31 LYS CA C -11.232 -10.506 2.670 1.00 . A 1 . 31 LYS CA 1 1
1 482 1 1 31 LYS CB C -12.428 -11.285 2.113 1.00 . A 1 . 31 LYS CB 1 1
1 483 1 1 31 LYS CD C -12.596 -9.312 0.509 1.00 . A 1 . 31 LYS CD 1 1
1 484 1 1 31 LYS CE C -13.280 -8.863 -0.772 1.00 . A 1 . 31 LYS CE 1 1
1 485 1 1 31 LYS CG C -13.302 -10.512 1.124 1.00 . A 1 . 31 LYS CG 1 1
1 486 1 1 31 LYS H H -10.295 -12.337 3.142 1.00 . A 1 . 31 LYS H 1 1
1 487 1 1 31 LYS HA H -10.862 -9.799 1.955 1.00 . A 1 . 31 LYS HA 1 1
1 488 1 1 31 LYS HB2 H -12.060 -12.167 1.610 1.00 . A 1 . 31 LYS HB2 1 1
1 489 1 1 31 LYS HB3 H -13.051 -11.593 2.940 1.00 . A 1 . 31 LYS HB3 1 1
1 490 1 1 31 LYS HD2 H -12.608 -8.496 1.216 1.00 . A 1 . 31 LYS HD2 1 1
1 491 1 1 31 LYS HD3 H -11.578 -9.582 0.285 1.00 . A 1 . 31 LYS HD3 1 1
1 492 1 1 31 LYS HE2 H -12.888 -7.896 -1.055 1.00 . A 1 . 31 LYS HE2 1 1
1 493 1 1 31 LYS HE3 H -13.062 -9.580 -1.550 1.00 . A 1 . 31 LYS HE3 1 1
1 494 1 1 31 LYS HG2 H -13.591 -11.180 0.327 1.00 . A 1 . 31 LYS HG2 1 1
1 495 1 1 31 LYS HG3 H -14.183 -10.169 1.643 1.00 . A 1 . 31 LYS HG3 1 1
1 496 1 1 31 LYS HZ1 H -15.148 -8.103 -1.318 1.00 . A 1 . 31 LYS HZ1 1 1
1 497 1 1 31 LYS HZ2 H -14.988 -8.402 0.339 1.00 . A 1 . 31 LYS HZ2 1 1
1 498 1 1 31 LYS HZ3 H -15.198 -9.691 -0.735 1.00 . A 1 . 31 LYS HZ3 1 1
1 499 1 1 31 LYS N N -10.142 -11.377 3.018 1.00 . A 1 . 31 LYS N 1 1
1 500 1 1 31 LYS NZ N -14.757 -8.758 -0.610 1.00 . A 1 . 31 LYS NZ 1 1
1 501 1 1 31 LYS O O -12.062 -10.429 4.918 1.00 . A 1 . 31 LYS O 1 1
1 502 1 1 32 ILE C C -11.981 -6.516 5.194 1.00 . A 1 . 32 ILE C 1 1
1 503 1 1 32 ILE CA C -11.217 -7.832 5.333 1.00 . A 1 . 32 ILE CA 1 1
1 504 1 1 32 ILE CB C -9.746 -7.628 5.774 1.00 . A 1 . 32 ILE CB 1 1
1 505 1 1 32 ILE CD1 C -8.211 -9.333 6.883 1.00 . A 1 . 32 ILE CD1 1 1
1 506 1 1 32 ILE CG1 C -9.038 -8.985 5.689 1.00 . A 1 . 32 ILE CG1 1 1
1 507 1 1 32 ILE CG2 C -9.574 -7.011 7.148 1.00 . A 1 . 32 ILE CG2 1 1
1 508 1 1 32 ILE H H -10.635 -8.173 3.340 1.00 . A 1 . 32 ILE H 1 1
1 509 1 1 32 ILE HA H -11.706 -8.455 6.065 1.00 . A 1 . 32 ILE HA 1 1
1 510 1 1 32 ILE HB H -9.278 -6.974 5.072 1.00 . A 1 . 32 ILE HB 1 1
1 511 1 1 32 ILE HD11 H -8.472 -10.321 7.215 1.00 . A 1 . 32 ILE HD11 1 1
1 512 1 1 32 ILE HD12 H -8.401 -8.619 7.671 1.00 . A 1 . 32 ILE HD12 1 1
1 513 1 1 32 ILE HD13 H -7.177 -9.306 6.613 1.00 . A 1 . 32 ILE HD13 1 1
1 514 1 1 32 ILE HG12 H -9.774 -9.763 5.572 1.00 . A 1 . 32 ILE HG12 1 1
1 515 1 1 32 ILE HG13 H -8.389 -8.985 4.832 1.00 . A 1 . 32 ILE HG13 1 1
1 516 1 1 32 ILE HG21 H -10.188 -7.534 7.866 1.00 . A 1 . 32 ILE HG21 1 1
1 517 1 1 32 ILE HG22 H -9.849 -5.968 7.118 1.00 . A 1 . 32 ILE HG22 1 1
1 518 1 1 32 ILE HG23 H -8.517 -7.107 7.436 1.00 . A 1 . 32 ILE HG23 1 1
1 519 1 1 32 ILE N N -11.131 -8.568 4.085 1.00 . A 1 . 32 ILE N 1 1
1 520 1 1 32 ILE O O -11.603 -5.638 4.422 1.00 . A 1 . 32 ILE O 1 1
1 521 1 1 33 ASN C C -14.505 -5.024 4.515 1.00 . A 1 . 33 ASN C 1 1
1 522 1 1 33 ASN CA C -13.922 -5.215 5.910 1.00 . A 1 . 33 ASN CA 1 1
1 523 1 1 33 ASN CB C -13.119 -3.984 6.313 1.00 . A 1 . 33 ASN CB 1 1
1 524 1 1 33 ASN CG C -12.735 -3.998 7.777 1.00 . A 1 . 33 ASN CG 1 1
1 525 1 1 33 ASN H H -13.330 -7.139 6.535 1.00 . A 1 . 33 ASN H 1 1
1 526 1 1 33 ASN HA H -14.732 -5.355 6.612 1.00 . A 1 . 33 ASN HA 1 1
1 527 1 1 33 ASN HB2 H -12.216 -3.939 5.723 1.00 . A 1 . 33 ASN HB2 1 1
1 528 1 1 33 ASN HB3 H -13.710 -3.105 6.124 1.00 . A 1 . 33 ASN HB3 1 1
1 529 1 1 33 ASN HD21 H -11.925 -2.192 7.601 1.00 . A 1 . 33 ASN HD21 1 1
1 530 1 1 33 ASN HD22 H -11.843 -2.902 9.173 1.00 . A 1 . 33 ASN HD22 1 1
1 531 1 1 33 ASN N N -13.077 -6.401 5.948 1.00 . A 1 . 33 ASN N 1 1
1 532 1 1 33 ASN ND2 N -12.104 -2.923 8.230 1.00 . A 1 . 33 ASN ND2 1 1
1 533 1 1 33 ASN O O -14.649 -3.899 4.036 1.00 . A 1 . 33 ASN O 1 1
1 534 1 1 33 ASN OD1 O -12.998 -4.965 8.492 1.00 . A 1 . 33 ASN OD1 1 1
1 535 1 1 34 GLY C C -14.337 -5.767 1.489 1.00 . A 1 . 34 GLY C 1 1
1 536 1 1 34 GLY CA C -15.386 -6.092 2.536 1.00 . A 1 . 34 GLY CA 1 1
1 537 1 1 34 GLY H H -14.697 -6.999 4.297 1.00 . A 1 . 34 GLY H 1 1
1 538 1 1 34 GLY HA2 H -15.826 -7.051 2.305 1.00 . A 1 . 34 GLY HA2 1 1
1 539 1 1 34 GLY HA3 H -16.152 -5.343 2.512 1.00 . A 1 . 34 GLY HA3 1 1
1 540 1 1 34 GLY N N -14.834 -6.139 3.868 1.00 . A 1 . 34 GLY N 1 1
1 541 1 1 34 GLY O O -14.649 -5.633 0.305 1.00 . A 1 . 34 GLY O 1 1
1 542 1 1 35 ILE C C -10.810 -6.240 1.357 1.00 . A 1 . 35 ILE C 1 1
1 543 1 1 35 ILE CA C -11.986 -5.328 1.048 1.00 . A 1 . 35 ILE CA 1 1
1 544 1 1 35 ILE CB C -11.531 -3.859 1.207 1.00 . A 1 . 35 ILE CB 1 1
1 545 1 1 35 ILE CD1 C -11.472 -2.245 3.174 1.00 . A 1 . 35 ILE CD1 1 1
1 546 1 1 35 ILE CG1 C -12.320 -3.155 2.318 1.00 . A 1 . 35 ILE CG1 1 1
1 547 1 1 35 ILE CG2 C -11.678 -3.109 -0.109 1.00 . A 1 . 35 ILE CG2 1 1
1 548 1 1 35 ILE H H -12.898 -5.750 2.882 1.00 . A 1 . 35 ILE H 1 1
1 549 1 1 35 ILE HA H -12.307 -5.486 0.030 1.00 . A 1 . 35 ILE HA 1 1
1 550 1 1 35 ILE HB H -10.487 -3.864 1.473 1.00 . A 1 . 35 ILE HB 1 1
1 551 1 1 35 ILE HD11 H -12.107 -1.540 3.688 1.00 . A 1 . 35 ILE HD11 1 1
1 552 1 1 35 ILE HD12 H -10.771 -1.713 2.549 1.00 . A 1 . 35 ILE HD12 1 1
1 553 1 1 35 ILE HD13 H -10.934 -2.840 3.897 1.00 . A 1 . 35 ILE HD13 1 1
1 554 1 1 35 ILE HG12 H -13.104 -2.563 1.878 1.00 . A 1 . 35 ILE HG12 1 1
1 555 1 1 35 ILE HG13 H -12.758 -3.894 2.967 1.00 . A 1 . 35 ILE HG13 1 1
1 556 1 1 35 ILE HG21 H -11.029 -3.552 -0.850 1.00 . A 1 . 35 ILE HG21 1 1
1 557 1 1 35 ILE HG22 H -11.406 -2.074 0.035 1.00 . A 1 . 35 ILE HG22 1 1
1 558 1 1 35 ILE HG23 H -12.702 -3.169 -0.445 1.00 . A 1 . 35 ILE HG23 1 1
1 559 1 1 35 ILE N N -13.088 -5.638 1.930 1.00 . A 1 . 35 ILE N 1 1
1 560 1 1 35 ILE O O -10.494 -6.483 2.519 1.00 . A 1 . 35 ILE O 1 1
1 561 1 1 36 TRP C C -7.930 -6.875 1.313 1.00 . A 1 . 36 TRP C 1 1
1 562 1 1 36 TRP CA C -9.009 -7.611 0.523 1.00 . A 1 . 36 TRP CA 1 1
1 563 1 1 36 TRP CB C -8.472 -8.074 -0.832 1.00 . A 1 . 36 TRP CB 1 1
1 564 1 1 36 TRP CD1 C -10.140 -8.632 -2.700 1.00 . A 1 . 36 TRP CD1 1 1
1 565 1 1 36 TRP CD2 C -9.852 -10.270 -1.202 1.00 . A 1 . 36 TRP CD2 1 1
1 566 1 1 36 TRP CE2 C -10.793 -10.698 -2.158 1.00 . A 1 . 36 TRP CE2 1 1
1 567 1 1 36 TRP CE3 C -9.512 -11.136 -0.158 1.00 . A 1 . 36 TRP CE3 1 1
1 568 1 1 36 TRP CG C -9.446 -8.946 -1.567 1.00 . A 1 . 36 TRP CG 1 1
1 569 1 1 36 TRP CH2 C -11.045 -12.778 -1.066 1.00 . A 1 . 36 TRP CH2 1 1
1 570 1 1 36 TRP CZ2 C -11.396 -11.953 -2.099 1.00 . A 1 . 36 TRP CZ2 1 1
1 571 1 1 36 TRP CZ3 C -10.112 -12.379 -0.100 1.00 . A 1 . 36 TRP CZ3 1 1
1 572 1 1 36 TRP H H -10.431 -6.502 -0.586 1.00 . A 1 . 36 TRP H 1 1
1 573 1 1 36 TRP HA H -9.348 -8.474 1.086 1.00 . A 1 . 36 TRP HA 1 1
1 574 1 1 36 TRP HB2 H -8.262 -7.209 -1.446 1.00 . A 1 . 36 TRP HB2 1 1
1 575 1 1 36 TRP HB3 H -7.565 -8.634 -0.682 1.00 . A 1 . 36 TRP HB3 1 1
1 576 1 1 36 TRP HD1 H -10.054 -7.692 -3.225 1.00 . A 1 . 36 TRP HD1 1 1
1 577 1 1 36 TRP HE1 H -11.546 -9.697 -3.841 1.00 . A 1 . 36 TRP HE1 1 1
1 578 1 1 36 TRP HE3 H -8.795 -10.846 0.596 1.00 . A 1 . 36 TRP HE3 1 1
1 579 1 1 36 TRP HH2 H -11.489 -13.759 -0.981 1.00 . A 1 . 36 TRP HH2 1 1
1 580 1 1 36 TRP HZ2 H -12.116 -12.276 -2.837 1.00 . A 1 . 36 TRP HZ2 1 1
1 581 1 1 36 TRP HZ3 H -9.862 -13.060 0.701 1.00 . A 1 . 36 TRP HZ3 1 1
1 582 1 1 36 TRP N N -10.150 -6.733 0.324 1.00 . A 1 . 36 TRP N 1 1
1 583 1 1 36 TRP NE1 N -10.951 -9.680 -3.062 1.00 . A 1 . 36 TRP NE1 1 1
1 584 1 1 36 TRP O O -7.596 -5.739 0.992 1.00 . A 1 . 36 TRP O 1 1
1 585 1 1 37 GLN C C -5.095 -7.626 3.123 1.00 . A 1 . 37 GLN C 1 1
1 586 1 1 37 GLN CA C -6.393 -6.870 3.193 1.00 . A 1 . 37 GLN CA 1 1
1 587 1 1 37 GLN CB C -6.871 -6.792 4.633 1.00 . A 1 . 37 GLN CB 1 1
1 588 1 1 37 GLN CD C -5.721 -7.107 6.897 1.00 . A 1 . 37 GLN CD 1 1
1 589 1 1 37 GLN CG C -5.842 -6.275 5.614 1.00 . A 1 . 37 GLN CG 1 1
1 590 1 1 37 GLN H H -7.720 -8.409 2.594 1.00 . A 1 . 37 GLN H 1 1
1 591 1 1 37 GLN HA H -6.240 -5.875 2.815 1.00 . A 1 . 37 GLN HA 1 1
1 592 1 1 37 GLN HB2 H -7.712 -6.127 4.662 1.00 . A 1 . 37 GLN HB2 1 1
1 593 1 1 37 GLN HB3 H -7.172 -7.769 4.945 1.00 . A 1 . 37 GLN HB3 1 1
1 594 1 1 37 GLN HE21 H -5.523 -8.784 5.858 1.00 . A 1 . 37 GLN HE21 1 1
1 595 1 1 37 GLN HE22 H -5.438 -8.936 7.597 1.00 . A 1 . 37 GLN HE22 1 1
1 596 1 1 37 GLN HG2 H -4.881 -6.252 5.130 1.00 . A 1 . 37 GLN HG2 1 1
1 597 1 1 37 GLN HG3 H -6.129 -5.276 5.881 1.00 . A 1 . 37 GLN HG3 1 1
1 598 1 1 37 GLN N N -7.406 -7.507 2.362 1.00 . A 1 . 37 GLN N 1 1
1 599 1 1 37 GLN NE2 N -5.550 -8.405 6.767 1.00 . A 1 . 37 GLN NE2 1 1
1 600 1 1 37 GLN O O -5.092 -8.831 2.960 1.00 . A 1 . 37 GLN O 1 1
1 601 1 1 37 GLN OE1 O -5.774 -6.580 8.009 1.00 . A 1 . 37 GLN OE1 1 1
1 602 1 1 38 VAL C C -1.826 -7.434 4.350 1.00 . A 1 . 38 VAL C 1 1
1 603 1 1 38 VAL CA C -2.681 -7.503 3.095 1.00 . A 1 . 38 VAL CA 1 1
1 604 1 1 38 VAL CB C -1.908 -6.827 1.950 1.00 . A 1 . 38 VAL CB 1 1
1 605 1 1 38 VAL CG1 C -0.620 -7.584 1.676 1.00 . A 1 . 38 VAL CG1 1 1
1 606 1 1 38 VAL CG2 C -2.771 -6.760 0.701 1.00 . A 1 . 38 VAL CG2 1 1
1 607 1 1 38 VAL H H -4.075 -5.912 3.316 1.00 . A 1 . 38 VAL H 1 1
1 608 1 1 38 VAL HA H -2.823 -8.540 2.844 1.00 . A 1 . 38 VAL HA 1 1
1 609 1 1 38 VAL HB H -1.662 -5.797 2.252 1.00 . A 1 . 38 VAL HB 1 1
1 610 1 1 38 VAL HG11 H 0.137 -7.273 2.381 1.00 . A 1 . 38 VAL HG11 1 1
1 611 1 1 38 VAL HG12 H -0.288 -7.377 0.671 1.00 . A 1 . 38 VAL HG12 1 1
1 612 1 1 38 VAL HG13 H -0.798 -8.644 1.785 1.00 . A 1 . 38 VAL HG13 1 1
1 613 1 1 38 VAL HG21 H -3.593 -7.456 0.798 1.00 . A 1 . 38 VAL HG21 1 1
1 614 1 1 38 VAL HG22 H -2.178 -7.020 -0.163 1.00 . A 1 . 38 VAL HG22 1 1
1 615 1 1 38 VAL HG23 H -3.159 -5.759 0.586 1.00 . A 1 . 38 VAL HG23 1 1
1 616 1 1 38 VAL N N -3.994 -6.897 3.212 1.00 . A 1 . 38 VAL N 1 1
1 617 1 1 38 VAL O O -1.940 -6.501 5.152 1.00 . A 1 . 38 VAL O 1 1
1 618 1 1 39 ARG C C 1.328 -9.136 5.126 1.00 . A 1 . 39 ARG C 1 1
1 619 1 1 39 ARG CA C -0.010 -8.544 5.585 1.00 . A 1 . 39 ARG CA 1 1
1 620 1 1 39 ARG CB C -0.586 -9.422 6.696 1.00 . A 1 . 39 ARG CB 1 1
1 621 1 1 39 ARG CD C -2.786 -9.986 7.757 1.00 . A 1 . 39 ARG CD 1 1
1 622 1 1 39 ARG CG C -1.856 -8.875 7.296 1.00 . A 1 . 39 ARG CG 1 1
1 623 1 1 39 ARG CZ C -2.783 -11.844 9.374 1.00 . A 1 . 39 ARG CZ 1 1
1 624 1 1 39 ARG H H -0.917 -9.139 3.777 1.00 . A 1 . 39 ARG H 1 1
1 625 1 1 39 ARG HA H 0.159 -7.551 5.971 1.00 . A 1 . 39 ARG HA 1 1
1 626 1 1 39 ARG HB2 H -0.790 -10.407 6.311 1.00 . A 1 . 39 ARG HB2 1 1
1 627 1 1 39 ARG HB3 H 0.144 -9.503 7.478 1.00 . A 1 . 39 ARG HB3 1 1
1 628 1 1 39 ARG HD2 H -3.653 -9.542 8.221 1.00 . A 1 . 39 ARG HD2 1 1
1 629 1 1 39 ARG HD3 H -3.094 -10.559 6.895 1.00 . A 1 . 39 ARG HD3 1 1
1 630 1 1 39 ARG HE H -1.183 -10.759 8.877 1.00 . A 1 . 39 ARG HE 1 1
1 631 1 1 39 ARG HG2 H -1.591 -8.264 8.137 1.00 . A 1 . 39 ARG HG2 1 1
1 632 1 1 39 ARG HG3 H -2.363 -8.271 6.560 1.00 . A 1 . 39 ARG HG3 1 1
1 633 1 1 39 ARG HH11 H -4.585 -11.456 8.541 1.00 . A 1 . 39 ARG HH11 1 1
1 634 1 1 39 ARG HH12 H -4.559 -12.760 9.680 1.00 . A 1 . 39 ARG HH12 1 1
1 635 1 1 39 ARG HH21 H -1.146 -12.479 10.374 1.00 . A 1 . 39 ARG HH21 1 1
1 636 1 1 39 ARG HH22 H -2.608 -13.341 10.720 1.00 . A 1 . 39 ARG HH22 1 1
1 637 1 1 39 ARG N N -0.948 -8.445 4.476 1.00 . A 1 . 39 ARG N 1 1
1 638 1 1 39 ARG NE N -2.142 -10.881 8.715 1.00 . A 1 . 39 ARG NE 1 1
1 639 1 1 39 ARG NH1 N -4.082 -12.036 9.182 1.00 . A 1 . 39 ARG NH1 1 1
1 640 1 1 39 ARG NH2 N -2.125 -12.618 10.226 1.00 . A 1 . 39 ARG NH2 1 1
1 641 1 1 39 ARG O O 1.348 -10.088 4.346 1.00 . A 1 . 39 ARG O 1 1
1 642 1 1 40 ASN C C 4.454 -9.425 6.683 1.00 . A 1 . 40 ASN C 1 1
1 643 1 1 40 ASN CA C 3.738 -9.209 5.390 1.00 . A 1 . 40 ASN CA 1 1
1 644 1 1 40 ASN CB C 4.661 -8.386 4.497 1.00 . A 1 . 40 ASN CB 1 1
1 645 1 1 40 ASN CG C 4.010 -7.228 3.784 1.00 . A 1 . 40 ASN CG 1 1
1 646 1 1 40 ASN H H 2.378 -7.947 6.349 1.00 . A 1 . 40 ASN H 1 1
1 647 1 1 40 ASN HA H 3.575 -10.167 4.924 1.00 . A 1 . 40 ASN HA 1 1
1 648 1 1 40 ASN HB2 H 5.486 -8.019 5.086 1.00 . A 1 . 40 ASN HB2 1 1
1 649 1 1 40 ASN HB3 H 5.064 -9.046 3.750 1.00 . A 1 . 40 ASN HB3 1 1
1 650 1 1 40 ASN HD21 H 5.713 -6.215 3.903 1.00 . A 1 . 40 ASN HD21 1 1
1 651 1 1 40 ASN HD22 H 4.450 -5.467 3.007 1.00 . A 1 . 40 ASN HD22 1 1
1 652 1 1 40 ASN N N 2.438 -8.643 5.680 1.00 . A 1 . 40 ASN N 1 1
1 653 1 1 40 ASN ND2 N 4.792 -6.184 3.563 1.00 . A 1 . 40 ASN ND2 1 1
1 654 1 1 40 ASN O O 4.249 -8.720 7.649 1.00 . A 1 . 40 ASN O 1 1
1 655 1 1 40 ASN OD1 O 2.830 -7.271 3.436 1.00 . A 1 . 40 ASN OD1 1 1
1 656 1 1 41 ASN C C 6.973 -9.623 8.316 1.00 . A 1 . 41 ASN C 1 1
1 657 1 1 41 ASN CA C 6.061 -10.768 7.837 1.00 . A 1 . 41 ASN CA 1 1
1 658 1 1 41 ASN CB C 6.919 -12.000 7.518 1.00 . A 1 . 41 ASN CB 1 1
1 659 1 1 41 ASN CG C 7.533 -11.948 6.120 1.00 . A 1 . 41 ASN CG 1 1
1 660 1 1 41 ASN H H 5.368 -10.919 5.861 1.00 . A 1 . 41 ASN H 1 1
1 661 1 1 41 ASN HA H 5.359 -11.011 8.613 1.00 . A 1 . 41 ASN HA 1 1
1 662 1 1 41 ASN HB2 H 7.719 -12.072 8.240 1.00 . A 1 . 41 ASN HB2 1 1
1 663 1 1 41 ASN HB3 H 6.302 -12.880 7.583 1.00 . A 1 . 41 ASN HB3 1 1
1 664 1 1 41 ASN HD21 H 7.026 -10.048 5.930 1.00 . A 1 . 41 ASN HD21 1 1
1 665 1 1 41 ASN HD22 H 7.779 -10.722 4.564 1.00 . A 1 . 41 ASN HD22 1 1
1 666 1 1 41 ASN N N 5.282 -10.408 6.676 1.00 . A 1 . 41 ASN N 1 1
1 667 1 1 41 ASN ND2 N 7.450 -10.784 5.476 1.00 . A 1 . 41 ASN ND2 1 1
1 668 1 1 41 ASN O O 7.447 -9.649 9.452 1.00 . A 1 . 41 ASN O 1 1
1 669 1 1 41 ASN OD1 O 8.077 -12.939 5.631 1.00 . A 1 . 41 ASN OD1 1 1
1 670 1 1 42 ILE C C 7.321 -6.475 8.566 1.00 . A 1 . 42 ILE C 1 1
1 671 1 1 42 ILE CA C 8.086 -7.528 7.804 1.00 . A 1 . 42 ILE CA 1 1
1 672 1 1 42 ILE CB C 8.642 -6.871 6.553 1.00 . A 1 . 42 ILE CB 1 1
1 673 1 1 42 ILE CD1 C 8.227 -8.304 4.566 1.00 . A 1 . 42 ILE CD1 1 1
1 674 1 1 42 ILE CG1 C 9.209 -7.918 5.627 1.00 . A 1 . 42 ILE CG1 1 1
1 675 1 1 42 ILE CG2 C 9.686 -5.871 6.928 1.00 . A 1 . 42 ILE CG2 1 1
1 676 1 1 42 ILE H H 6.859 -8.640 6.575 1.00 . A 1 . 42 ILE H 1 1
1 677 1 1 42 ILE HA H 8.902 -7.901 8.372 1.00 . A 1 . 42 ILE HA 1 1
1 678 1 1 42 ILE HB H 7.840 -6.352 6.053 1.00 . A 1 . 42 ILE HB 1 1
1 679 1 1 42 ILE HD11 H 8.550 -9.211 4.085 1.00 . A 1 . 42 ILE HD11 1 1
1 680 1 1 42 ILE HD12 H 8.152 -7.510 3.839 1.00 . A 1 . 42 ILE HD12 1 1
1 681 1 1 42 ILE HD13 H 7.262 -8.460 5.031 1.00 . A 1 . 42 ILE HD13 1 1
1 682 1 1 42 ILE HG12 H 10.094 -7.533 5.158 1.00 . A 1 . 42 ILE HG12 1 1
1 683 1 1 42 ILE HG13 H 9.458 -8.800 6.195 1.00 . A 1 . 42 ILE HG13 1 1
1 684 1 1 42 ILE HG21 H 9.209 -4.930 7.129 1.00 . A 1 . 42 ILE HG21 1 1
1 685 1 1 42 ILE HG22 H 10.384 -5.766 6.116 1.00 . A 1 . 42 ILE HG22 1 1
1 686 1 1 42 ILE HG23 H 10.196 -6.218 7.808 1.00 . A 1 . 42 ILE HG23 1 1
1 687 1 1 42 ILE N N 7.233 -8.629 7.455 1.00 . A 1 . 42 ILE N 1 1
1 688 1 1 42 ILE O O 7.729 -6.030 9.639 1.00 . A 1 . 42 ILE O 1 1
1 689 1 1 43 LEU C C 4.185 -5.791 9.315 1.00 . A 1 . 43 LEU C 1 1
1 690 1 1 43 LEU CA C 5.338 -5.113 8.607 1.00 . A 1 . 43 LEU CA 1 1
1 691 1 1 43 LEU CB C 4.786 -4.141 7.574 1.00 . A 1 . 43 LEU CB 1 1
1 692 1 1 43 LEU CD1 C 7.137 -3.241 7.413 1.00 . A 1 . 43 LEU CD1 1 1
1 693 1 1 43 LEU CD2 C 6.034 -4.257 5.409 1.00 . A 1 . 43 LEU CD2 1 1
1 694 1 1 43 LEU CG C 5.819 -3.460 6.681 1.00 . A 1 . 43 LEU CG 1 1
1 695 1 1 43 LEU H H 5.928 -6.487 7.142 1.00 . A 1 . 43 LEU H 1 1
1 696 1 1 43 LEU HA H 5.925 -4.572 9.316 1.00 . A 1 . 43 LEU HA 1 1
1 697 1 1 43 LEU HB2 H 4.093 -4.677 6.944 1.00 . A 1 . 43 LEU HB2 1 1
1 698 1 1 43 LEU HB3 H 4.240 -3.371 8.098 1.00 . A 1 . 43 LEU HB3 1 1
1 699 1 1 43 LEU HD11 H 6.967 -2.631 8.287 1.00 . A 1 . 43 LEU HD11 1 1
1 700 1 1 43 LEU HD12 H 7.834 -2.742 6.756 1.00 . A 1 . 43 LEU HD12 1 1
1 701 1 1 43 LEU HD13 H 7.545 -4.193 7.713 1.00 . A 1 . 43 LEU HD13 1 1
1 702 1 1 43 LEU HD21 H 7.080 -4.234 5.143 1.00 . A 1 . 43 LEU HD21 1 1
1 703 1 1 43 LEU HD22 H 5.449 -3.815 4.612 1.00 . A 1 . 43 LEU HD22 1 1
1 704 1 1 43 LEU HD23 H 5.721 -5.277 5.565 1.00 . A 1 . 43 LEU HD23 1 1
1 705 1 1 43 LEU HG H 5.436 -2.500 6.402 1.00 . A 1 . 43 LEU HG 1 1
1 706 1 1 43 LEU N N 6.192 -6.093 7.997 1.00 . A 1 . 43 LEU N 1 1
1 707 1 1 43 LEU O O 3.440 -5.151 10.053 1.00 . A 1 . 43 LEU O 1 1
1 708 1 1 44 VAL C C 3.263 -9.246 9.956 1.00 . A 1 . 44 VAL C 1 1
1 709 1 1 44 VAL CA C 2.920 -7.804 9.697 1.00 . A 1 . 44 VAL CA 1 1
1 710 1 1 44 VAL CB C 1.633 -7.739 8.888 1.00 . A 1 . 44 VAL CB 1 1
1 711 1 1 44 VAL CG1 C 0.442 -8.011 9.792 1.00 . A 1 . 44 VAL CG1 1 1
1 712 1 1 44 VAL CG2 C 1.498 -6.395 8.196 1.00 . A 1 . 44 VAL CG2 1 1
1 713 1 1 44 VAL H H 4.632 -7.578 8.462 1.00 . A 1 . 44 VAL H 1 1
1 714 1 1 44 VAL HA H 2.727 -7.339 10.628 1.00 . A 1 . 44 VAL HA 1 1
1 715 1 1 44 VAL HB H 1.678 -8.503 8.148 1.00 . A 1 . 44 VAL HB 1 1
1 716 1 1 44 VAL HG11 H -0.027 -7.077 10.059 1.00 . A 1 . 44 VAL HG11 1 1
1 717 1 1 44 VAL HG12 H 0.778 -8.512 10.688 1.00 . A 1 . 44 VAL HG12 1 1
1 718 1 1 44 VAL HG13 H -0.266 -8.639 9.276 1.00 . A 1 . 44 VAL HG13 1 1
1 719 1 1 44 VAL HG21 H 2.470 -6.056 7.878 1.00 . A 1 . 44 VAL HG21 1 1
1 720 1 1 44 VAL HG22 H 1.076 -5.680 8.884 1.00 . A 1 . 44 VAL HG22 1 1
1 721 1 1 44 VAL HG23 H 0.854 -6.496 7.338 1.00 . A 1 . 44 VAL HG23 1 1
1 722 1 1 44 VAL N N 4.014 -7.090 9.075 1.00 . A 1 . 44 VAL N 1 1
1 723 1 1 44 VAL O O 2.730 -10.157 9.319 1.00 . A 1 . 44 VAL O 1 1
1 724 1 1 45 PRO C C 3.301 -11.654 11.529 1.00 . A 1 . 45 PRO C 1 1
1 725 1 1 45 PRO CA C 4.537 -10.808 11.322 1.00 . A 1 . 45 PRO CA 1 1
1 726 1 1 45 PRO CB C 5.250 -10.536 12.639 1.00 . A 1 . 45 PRO CB 1 1
1 727 1 1 45 PRO CD C 4.778 -8.441 11.748 1.00 . A 1 . 45 PRO CD 1 1
1 728 1 1 45 PRO CG C 5.842 -9.204 12.456 1.00 . A 1 . 45 PRO CG 1 1
1 729 1 1 45 PRO HA H 5.193 -11.269 10.617 1.00 . A 1 . 45 PRO HA 1 1
1 730 1 1 45 PRO HB2 H 4.523 -10.506 13.419 1.00 . A 1 . 45 PRO HB2 1 1
1 731 1 1 45 PRO HB3 H 5.995 -11.287 12.831 1.00 . A 1 . 45 PRO HB3 1 1
1 732 1 1 45 PRO HD2 H 4.077 -8.016 12.448 1.00 . A 1 . 45 PRO HD2 1 1
1 733 1 1 45 PRO HD3 H 5.200 -7.689 11.142 1.00 . A 1 . 45 PRO HD3 1 1
1 734 1 1 45 PRO HG2 H 6.051 -8.760 13.415 1.00 . A 1 . 45 PRO HG2 1 1
1 735 1 1 45 PRO HG3 H 6.734 -9.265 11.851 1.00 . A 1 . 45 PRO HG3 1 1
1 736 1 1 45 PRO N N 4.140 -9.472 10.925 1.00 . A 1 . 45 PRO N 1 1
1 737 1 1 45 PRO O O 3.285 -12.857 11.270 1.00 . A 1 . 45 PRO O 1 1
1 738 1 1 46 THR C C 0.043 -10.596 12.976 1.00 . A 1 . 46 THR C 1 1
1 739 1 1 46 THR CA C 0.958 -11.566 12.228 1.00 . A 1 . 46 THR CA 1 1
1 740 1 1 46 THR CB C 1.113 -12.853 13.046 1.00 . A 1 . 46 THR CB 1 1
1 741 1 1 46 THR CG2 C 1.517 -12.609 14.485 1.00 . A 1 . 46 THR CG2 1 1
1 742 1 1 46 THR H H 2.377 -10.008 12.133 1.00 . A 1 . 46 THR H 1 1
1 743 1 1 46 THR HA H 0.514 -11.805 11.279 1.00 . A 1 . 46 THR HA 1 1
1 744 1 1 46 THR HB H 1.876 -13.465 12.592 1.00 . A 1 . 46 THR HB 1 1
1 745 1 1 46 THR HG1 H 0.041 -14.445 12.655 1.00 . A 1 . 46 THR HG1 1 1
1 746 1 1 46 THR HG21 H 2.405 -13.180 14.711 1.00 . A 1 . 46 THR HG21 1 1
1 747 1 1 46 THR HG22 H 0.716 -12.914 15.142 1.00 . A 1 . 46 THR HG22 1 1
1 748 1 1 46 THR HG23 H 1.720 -11.557 14.629 1.00 . A 1 . 46 THR HG23 1 1
1 749 1 1 46 THR N N 2.259 -10.966 11.977 1.00 . A 1 . 46 THR N 1 1
1 750 1 1 46 THR O O 0.511 -9.725 13.708 1.00 . A 1 . 46 THR O 1 1
1 751 1 1 46 THR OG1 O -0.099 -13.587 13.061 1.00 . A 1 . 46 THR OG1 1 1
1 752 1 1 47 ASP C C -2.388 -8.534 13.006 1.00 . A 1 . 47 ASP C 1 1
1 753 1 1 47 ASP CA C -2.259 -9.962 13.532 1.00 . A 1 . 47 ASP CA 1 1
1 754 1 1 47 ASP CB C -1.911 -9.858 14.999 1.00 . A 1 . 47 ASP CB 1 1
1 755 1 1 47 ASP CG C -1.213 -11.088 15.554 1.00 . A 1 . 47 ASP CG 1 1
1 756 1 1 47 ASP H H -1.576 -11.522 12.251 1.00 . A 1 . 47 ASP H 1 1
1 757 1 1 47 ASP HA H -3.209 -10.443 13.455 1.00 . A 1 . 47 ASP HA 1 1
1 758 1 1 47 ASP HB2 H -1.263 -9.015 15.099 1.00 . A 1 . 47 ASP HB2 1 1
1 759 1 1 47 ASP HB3 H -2.813 -9.683 15.568 1.00 . A 1 . 47 ASP HB3 1 1
1 760 1 1 47 ASP N N -1.267 -10.789 12.827 1.00 . A 1 . 47 ASP N 1 1
1 761 1 1 47 ASP O O -2.294 -7.579 13.779 1.00 . A 1 . 47 ASP O 1 1
1 762 1 1 47 ASP OD1 O -1.824 -12.178 15.535 1.00 . A 1 . 47 ASP OD1 1 1
1 763 1 1 47 ASP OD2 O -0.058 -10.959 16.013 1.00 . A 1 . 47 ASP OD2 1 1
1 764 1 1 48 PHE C C -4.314 -6.683 11.439 1.00 . A 1 . 48 PHE C 1 1
1 765 1 1 48 PHE CA C -2.885 -7.071 11.173 1.00 . A 1 . 48 PHE CA 1 1
1 766 1 1 48 PHE CB C -2.643 -7.105 9.676 1.00 . A 1 . 48 PHE CB 1 1
1 767 1 1 48 PHE CD1 C -1.323 -4.937 9.886 1.00 . A 1 . 48 PHE CD1 1 1
1 768 1 1 48 PHE CD2 C -1.641 -5.909 7.740 1.00 . A 1 . 48 PHE CD2 1 1
1 769 1 1 48 PHE CE1 C -0.598 -3.913 9.303 1.00 . A 1 . 48 PHE CE1 1 1
1 770 1 1 48 PHE CE2 C -0.919 -4.897 7.163 1.00 . A 1 . 48 PHE CE2 1 1
1 771 1 1 48 PHE CG C -1.859 -5.952 9.099 1.00 . A 1 . 48 PHE CG 1 1
1 772 1 1 48 PHE CZ C -0.399 -3.896 7.940 1.00 . A 1 . 48 PHE CZ 1 1
1 773 1 1 48 PHE H H -2.820 -9.133 11.172 1.00 . A 1 . 48 PHE H 1 1
1 774 1 1 48 PHE HA H -2.203 -6.390 11.647 1.00 . A 1 . 48 PHE HA 1 1
1 775 1 1 48 PHE HB2 H -2.101 -8.004 9.453 1.00 . A 1 . 48 PHE HB2 1 1
1 776 1 1 48 PHE HB3 H -3.598 -7.140 9.169 1.00 . A 1 . 48 PHE HB3 1 1
1 777 1 1 48 PHE HD1 H -1.470 -4.947 10.964 1.00 . A 1 . 48 PHE HD1 1 1
1 778 1 1 48 PHE HD2 H -2.055 -6.681 7.125 1.00 . A 1 . 48 PHE HD2 1 1
1 779 1 1 48 PHE HE1 H -0.192 -3.123 9.911 1.00 . A 1 . 48 PHE HE1 1 1
1 780 1 1 48 PHE HE2 H -0.756 -4.892 6.100 1.00 . A 1 . 48 PHE HE2 1 1
1 781 1 1 48 PHE HZ H 0.168 -3.101 7.484 1.00 . A 1 . 48 PHE HZ 1 1
1 782 1 1 48 PHE N N -2.683 -8.375 11.732 1.00 . A 1 . 48 PHE N 1 1
1 783 1 1 48 PHE O O -5.227 -7.294 10.898 1.00 . A 1 . 48 PHE O 1 1
1 784 1 1 49 THR C C -6.696 -5.126 11.387 1.00 . A 1 . 49 THR C 1 1
1 785 1 1 49 THR CA C -5.854 -5.286 12.632 1.00 . A 1 . 49 THR CA 1 1
1 786 1 1 49 THR CB C -5.844 -3.970 13.381 1.00 . A 1 . 49 THR CB 1 1
1 787 1 1 49 THR CG2 C -6.921 -3.879 14.420 1.00 . A 1 . 49 THR CG2 1 1
1 788 1 1 49 THR H H -3.744 -5.293 12.707 1.00 . A 1 . 49 THR H 1 1
1 789 1 1 49 THR HA H -6.293 -6.047 13.260 1.00 . A 1 . 49 THR HA 1 1
1 790 1 1 49 THR HB H -6.021 -3.177 12.669 1.00 . A 1 . 49 THR HB 1 1
1 791 1 1 49 THR HG1 H -4.498 -4.382 14.740 1.00 . A 1 . 49 THR HG1 1 1
1 792 1 1 49 THR HG21 H -6.887 -4.755 15.050 1.00 . A 1 . 49 THR HG21 1 1
1 793 1 1 49 THR HG22 H -7.878 -3.820 13.919 1.00 . A 1 . 49 THR HG22 1 1
1 794 1 1 49 THR HG23 H -6.767 -2.993 15.017 1.00 . A 1 . 49 THR HG23 1 1
1 795 1 1 49 THR N N -4.511 -5.708 12.288 1.00 . A 1 . 49 THR N 1 1
1 796 1 1 49 THR O O -6.754 -4.057 10.783 1.00 . A 1 . 49 THR O 1 1
1 797 1 1 49 THR OG1 O -4.600 -3.756 14.019 1.00 . A 1 . 49 THR OG1 1 1
1 798 1 1 50 TRP C C -9.113 -4.957 9.842 1.00 . A 1 . 50 TRP C 1 1
1 799 1 1 50 TRP CA C -8.255 -6.221 9.885 1.00 . A 1 . 50 TRP CA 1 1
1 800 1 1 50 TRP CB C -9.194 -7.417 10.012 1.00 . A 1 . 50 TRP CB 1 1
1 801 1 1 50 TRP CD1 C -7.270 -9.105 9.750 1.00 . A 1 . 50 TRP CD1 1 1
1 802 1 1 50 TRP CD2 C -9.312 -9.982 9.482 1.00 . A 1 . 50 TRP CD2 1 1
1 803 1 1 50 TRP CE2 C -8.360 -11.007 9.316 1.00 . A 1 . 50 TRP CE2 1 1
1 804 1 1 50 TRP CE3 C -10.667 -10.296 9.357 1.00 . A 1 . 50 TRP CE3 1 1
1 805 1 1 50 TRP CG C -8.594 -8.771 9.756 1.00 . A 1 . 50 TRP CG 1 1
1 806 1 1 50 TRP CH2 C -10.057 -12.599 8.918 1.00 . A 1 . 50 TRP CH2 1 1
1 807 1 1 50 TRP CZ2 C -8.723 -12.321 9.034 1.00 . A 1 . 50 TRP CZ2 1 1
1 808 1 1 50 TRP CZ3 C -11.026 -11.600 9.077 1.00 . A 1 . 50 TRP CZ3 1 1
1 809 1 1 50 TRP H H -7.286 -7.005 11.587 1.00 . A 1 . 50 TRP H 1 1
1 810 1 1 50 TRP HA H -7.661 -6.300 8.977 1.00 . A 1 . 50 TRP HA 1 1
1 811 1 1 50 TRP HB2 H -9.574 -7.437 10.994 1.00 . A 1 . 50 TRP HB2 1 1
1 812 1 1 50 TRP HB3 H -10.012 -7.268 9.353 1.00 . A 1 . 50 TRP HB3 1 1
1 813 1 1 50 TRP HD1 H -6.469 -8.409 9.923 1.00 . A 1 . 50 TRP HD1 1 1
1 814 1 1 50 TRP HE1 H -6.267 -10.923 9.426 1.00 . A 1 . 50 TRP HE1 1 1
1 815 1 1 50 TRP HE3 H -11.429 -9.539 9.476 1.00 . A 1 . 50 TRP HE3 1 1
1 816 1 1 50 TRP HH2 H -10.384 -13.605 8.698 1.00 . A 1 . 50 TRP HH2 1 1
1 817 1 1 50 TRP HZ2 H -7.988 -13.103 8.908 1.00 . A 1 . 50 TRP HZ2 1 1
1 818 1 1 50 TRP HZ3 H -12.069 -11.860 8.976 1.00 . A 1 . 50 TRP HZ3 1 1
1 819 1 1 50 TRP N N -7.373 -6.198 11.038 1.00 . A 1 . 50 TRP N 1 1
1 820 1 1 50 TRP NE1 N -7.121 -10.446 9.484 1.00 . A 1 . 50 TRP NE1 1 1
1 821 1 1 50 TRP O O -9.539 -4.505 8.780 1.00 . A 1 . 50 TRP O 1 1
1 822 1 1 51 VAL C C -9.705 -2.094 10.327 1.00 . A 1 . 51 VAL C 1 1
1 823 1 1 51 VAL CA C -10.185 -3.223 11.193 1.00 . A 1 . 51 VAL CA 1 1
1 824 1 1 51 VAL CB C -10.210 -2.739 12.665 1.00 . A 1 . 51 VAL CB 1 1
1 825 1 1 51 VAL CG1 C -8.912 -2.051 13.070 1.00 . A 1 . 51 VAL CG1 1 1
1 826 1 1 51 VAL CG2 C -11.383 -1.803 12.896 1.00 . A 1 . 51 VAL CG2 1 1
1 827 1 1 51 VAL H H -8.994 -4.839 11.814 1.00 . A 1 . 51 VAL H 1 1
1 828 1 1 51 VAL HA H -11.181 -3.472 10.908 1.00 . A 1 . 51 VAL HA 1 1
1 829 1 1 51 VAL HB H -10.333 -3.598 13.293 1.00 . A 1 . 51 VAL HB 1 1
1 830 1 1 51 VAL HG11 H -8.842 -2.018 14.147 1.00 . A 1 . 51 VAL HG11 1 1
1 831 1 1 51 VAL HG12 H -8.900 -1.045 12.678 1.00 . A 1 . 51 VAL HG12 1 1
1 832 1 1 51 VAL HG13 H -8.072 -2.601 12.671 1.00 . A 1 . 51 VAL HG13 1 1
1 833 1 1 51 VAL HG21 H -12.076 -1.882 12.071 1.00 . A 1 . 51 VAL HG21 1 1
1 834 1 1 51 VAL HG22 H -11.018 -0.787 12.965 1.00 . A 1 . 51 VAL HG22 1 1
1 835 1 1 51 VAL HG23 H -11.881 -2.070 13.815 1.00 . A 1 . 51 VAL HG23 1 1
1 836 1 1 51 VAL N N -9.366 -4.415 11.027 1.00 . A 1 . 51 VAL N 1 1
1 837 1 1 51 VAL O O -10.454 -1.508 9.547 1.00 . A 1 . 51 VAL O 1 1
1 838 1 1 52 ASP C C -6.359 -0.822 9.633 1.00 . A 1 . 52 ASP C 1 1
1 839 1 1 52 ASP CA C -7.855 -0.678 9.796 1.00 . A 1 . 52 ASP CA 1 1
1 840 1 1 52 ASP CB C -8.147 0.602 10.546 1.00 . A 1 . 52 ASP CB 1 1
1 841 1 1 52 ASP CG C -7.655 1.841 9.822 1.00 . A 1 . 52 ASP CG 1 1
1 842 1 1 52 ASP H H -7.949 -2.270 11.186 1.00 . A 1 . 52 ASP H 1 1
1 843 1 1 52 ASP HA H -8.311 -0.635 8.837 1.00 . A 1 . 52 ASP HA 1 1
1 844 1 1 52 ASP HB2 H -9.207 0.680 10.691 1.00 . A 1 . 52 ASP HB2 1 1
1 845 1 1 52 ASP HB3 H -7.664 0.545 11.509 1.00 . A 1 . 52 ASP HB3 1 1
1 846 1 1 52 ASP N N -8.458 -1.774 10.516 1.00 . A 1 . 52 ASP N 1 1
1 847 1 1 52 ASP O O -5.742 -0.097 8.855 1.00 . A 1 . 52 ASP O 1 1
1 848 1 1 52 ASP OD1 O -7.352 1.742 8.614 1.00 . A 1 . 52 ASP OD1 1 1
1 849 1 1 52 ASP OD2 O -7.572 2.911 10.462 1.00 . A 1 . 52 ASP OD2 1 1
1 850 1 1 53 ASN C C -3.994 -2.854 9.166 1.00 . A 1 . 53 ASN C 1 1
1 851 1 1 53 ASN CA C -4.337 -1.923 10.281 1.00 . A 1 . 53 ASN CA 1 1
1 852 1 1 53 ASN CB C -3.755 -2.403 11.606 1.00 . A 1 . 53 ASN CB 1 1
1 853 1 1 53 ASN CG C -4.023 -1.457 12.780 1.00 . A 1 . 53 ASN CG 1 1
1 854 1 1 53 ASN H H -6.304 -2.284 10.967 1.00 . A 1 . 53 ASN H 1 1
1 855 1 1 53 ASN HA H -3.915 -0.984 10.024 1.00 . A 1 . 53 ASN HA 1 1
1 856 1 1 53 ASN HB2 H -4.179 -3.365 11.843 1.00 . A 1 . 53 ASN HB2 1 1
1 857 1 1 53 ASN HB3 H -2.693 -2.513 11.489 1.00 . A 1 . 53 ASN HB3 1 1
1 858 1 1 53 ASN HD21 H -5.183 -0.261 11.678 1.00 . A 1 . 53 ASN HD21 1 1
1 859 1 1 53 ASN HD22 H -5.019 0.181 13.330 1.00 . A 1 . 53 ASN HD22 1 1
1 860 1 1 53 ASN N N -5.772 -1.739 10.364 1.00 . A 1 . 53 ASN N 1 1
1 861 1 1 53 ASN ND2 N -4.816 -0.401 12.569 1.00 . A 1 . 53 ASN ND2 1 1
1 862 1 1 53 ASN O O -2.857 -2.908 8.705 1.00 . A 1 . 53 ASN O 1 1
1 863 1 1 53 ASN OD1 O -3.504 -1.668 13.877 1.00 . A 1 . 53 ASN OD1 1 1
1 864 1 1 54 GLY C C -4.857 -3.503 6.334 1.00 . A 1 . 54 GLY C 1 1
1 865 1 1 54 GLY CA C -4.831 -4.338 7.574 1.00 . A 1 . 54 GLY CA 1 1
1 866 1 1 54 GLY H H -5.879 -3.385 9.030 1.00 . A 1 . 54 GLY H 1 1
1 867 1 1 54 GLY HA2 H -3.895 -4.869 7.652 1.00 . A 1 . 54 GLY HA2 1 1
1 868 1 1 54 GLY HA3 H -5.646 -5.023 7.550 1.00 . A 1 . 54 GLY HA3 1 1
1 869 1 1 54 GLY N N -5.000 -3.511 8.676 1.00 . A 1 . 54 GLY N 1 1
1 870 1 1 54 GLY O O -5.607 -2.530 6.245 1.00 . A 1 . 54 GLY O 1 1
1 871 1 1 55 ILE C C -5.043 -3.513 3.182 1.00 . A 1 . 55 ILE C 1 1
1 872 1 1 55 ILE CA C -3.967 -3.094 4.161 1.00 . A 1 . 55 ILE CA 1 1
1 873 1 1 55 ILE CB C -2.601 -3.235 3.446 1.00 . A 1 . 55 ILE CB 1 1
1 874 1 1 55 ILE CD1 C -2.694 -2.021 1.287 1.00 . A 1 . 55 ILE CD1 1 1
1 875 1 1 55 ILE CG1 C -2.778 -3.349 1.952 1.00 . A 1 . 55 ILE CG1 1 1
1 876 1 1 55 ILE CG2 C -1.803 -4.381 3.948 1.00 . A 1 . 55 ILE CG2 1 1
1 877 1 1 55 ILE H H -3.456 -4.604 5.545 1.00 . A 1 . 55 ILE H 1 1
1 878 1 1 55 ILE HA H -4.106 -2.063 4.406 1.00 . A 1 . 55 ILE HA 1 1
1 879 1 1 55 ILE HB H -2.031 -2.377 3.641 1.00 . A 1 . 55 ILE HB 1 1
1 880 1 1 55 ILE HD11 H -1.671 -1.685 1.304 1.00 . A 1 . 55 ILE HD11 1 1
1 881 1 1 55 ILE HD12 H -3.315 -1.319 1.822 1.00 . A 1 . 55 ILE HD12 1 1
1 882 1 1 55 ILE HD13 H -3.038 -2.108 0.272 1.00 . A 1 . 55 ILE HD13 1 1
1 883 1 1 55 ILE HG12 H -2.013 -3.990 1.553 1.00 . A 1 . 55 ILE HG12 1 1
1 884 1 1 55 ILE HG13 H -3.739 -3.763 1.729 1.00 . A 1 . 55 ILE HG13 1 1
1 885 1 1 55 ILE HG21 H -0.896 -4.454 3.367 1.00 . A 1 . 55 ILE HG21 1 1
1 886 1 1 55 ILE HG22 H -2.380 -5.274 3.841 1.00 . A 1 . 55 ILE HG22 1 1
1 887 1 1 55 ILE HG23 H -1.562 -4.219 4.979 1.00 . A 1 . 55 ILE HG23 1 1
1 888 1 1 55 ILE N N -4.036 -3.855 5.392 1.00 . A 1 . 55 ILE N 1 1
1 889 1 1 55 ILE O O -5.059 -4.639 2.725 1.00 . A 1 . 55 ILE O 1 1
1 890 1 1 56 ALA C C -6.232 -3.079 0.497 1.00 . A 1 . 56 ALA C 1 1
1 891 1 1 56 ALA CA C -6.916 -2.925 1.829 1.00 . A 1 . 56 ALA CA 1 1
1 892 1 1 56 ALA CB C -8.030 -1.892 1.783 1.00 . A 1 . 56 ALA CB 1 1
1 893 1 1 56 ALA H H -5.862 -1.691 3.161 1.00 . A 1 . 56 ALA H 1 1
1 894 1 1 56 ALA HA H -7.318 -3.877 2.097 1.00 . A 1 . 56 ALA HA 1 1
1 895 1 1 56 ALA HB1 H -7.684 -0.970 2.226 1.00 . A 1 . 56 ALA HB1 1 1
1 896 1 1 56 ALA HB2 H -8.882 -2.260 2.335 1.00 . A 1 . 56 ALA HB2 1 1
1 897 1 1 56 ALA HB3 H -8.314 -1.715 0.757 1.00 . A 1 . 56 ALA HB3 1 1
1 898 1 1 56 ALA N N -5.917 -2.595 2.810 1.00 . A 1 . 56 ALA N 1 1
1 899 1 1 56 ALA O O -6.072 -2.122 -0.256 1.00 . A 1 . 56 ALA O 1 1
1 900 1 1 57 ALA C C -5.501 -3.863 -2.180 1.00 . A 1 . 57 ALA C 1 1
1 901 1 1 57 ALA CA C -5.031 -4.620 -0.938 1.00 . A 1 . 57 ALA CA 1 1
1 902 1 1 57 ALA CB C -5.054 -6.113 -1.196 1.00 . A 1 . 57 ALA CB 1 1
1 903 1 1 57 ALA H H -5.899 -4.991 0.941 1.00 . A 1 . 57 ALA H 1 1
1 904 1 1 57 ALA HA H -4.027 -4.341 -0.725 1.00 . A 1 . 57 ALA HA 1 1
1 905 1 1 57 ALA HB1 H -5.203 -6.639 -0.265 1.00 . A 1 . 57 ALA HB1 1 1
1 906 1 1 57 ALA HB2 H -4.112 -6.411 -1.634 1.00 . A 1 . 57 ALA HB2 1 1
1 907 1 1 57 ALA HB3 H -5.860 -6.347 -1.876 1.00 . A 1 . 57 ALA HB3 1 1
1 908 1 1 57 ALA N N -5.774 -4.295 0.258 1.00 . A 1 . 57 ALA N 1 1
1 909 1 1 57 ALA O O -4.697 -3.503 -3.036 1.00 . A 1 . 57 ALA O 1 1
1 910 1 1 58 ASP C C -6.637 -1.567 -3.603 1.00 . A 1 . 58 ASP C 1 1
1 911 1 1 58 ASP CA C -7.345 -2.902 -3.421 1.00 . A 1 . 58 ASP CA 1 1
1 912 1 1 58 ASP CB C -8.836 -2.687 -3.246 1.00 . A 1 . 58 ASP CB 1 1
1 913 1 1 58 ASP CG C -9.512 -2.232 -4.524 1.00 . A 1 . 58 ASP CG 1 1
1 914 1 1 58 ASP H H -7.388 -3.925 -1.568 1.00 . A 1 . 58 ASP H 1 1
1 915 1 1 58 ASP HA H -7.188 -3.495 -4.288 1.00 . A 1 . 58 ASP HA 1 1
1 916 1 1 58 ASP HB2 H -9.295 -3.609 -2.923 1.00 . A 1 . 58 ASP HB2 1 1
1 917 1 1 58 ASP HB3 H -8.977 -1.941 -2.503 1.00 . A 1 . 58 ASP HB3 1 1
1 918 1 1 58 ASP N N -6.795 -3.619 -2.276 1.00 . A 1 . 58 ASP N 1 1
1 919 1 1 58 ASP O O -6.414 -1.110 -4.724 1.00 . A 1 . 58 ASP O 1 1
1 920 1 1 58 ASP OD1 O -9.959 -3.101 -5.301 1.00 . A 1 . 58 ASP OD1 1 1
1 921 1 1 58 ASP OD2 O -9.595 -1.006 -4.747 1.00 . A 1 . 58 ASP OD2 1 1
1 922 1 1 59 ASP C C -4.192 0.198 -3.053 1.00 . A 1 . 59 ASP C 1 1
1 923 1 1 59 ASP CA C -5.594 0.312 -2.467 1.00 . A 1 . 59 ASP CA 1 1
1 924 1 1 59 ASP CB C -5.492 0.794 -1.024 1.00 . A 1 . 59 ASP CB 1 1
1 925 1 1 59 ASP CG C -6.757 0.555 -0.225 1.00 . A 1 . 59 ASP CG 1 1
1 926 1 1 59 ASP H H -6.497 -1.371 -1.628 1.00 . A 1 . 59 ASP H 1 1
1 927 1 1 59 ASP HA H -6.164 1.023 -3.045 1.00 . A 1 . 59 ASP HA 1 1
1 928 1 1 59 ASP HB2 H -4.681 0.274 -0.536 1.00 . A 1 . 59 ASP HB2 1 1
1 929 1 1 59 ASP HB3 H -5.285 1.835 -1.025 1.00 . A 1 . 59 ASP HB3 1 1
1 930 1 1 59 ASP N N -6.284 -0.956 -2.484 1.00 . A 1 . 59 ASP N 1 1
1 931 1 1 59 ASP O O -3.658 1.172 -3.585 1.00 . A 1 . 59 ASP O 1 1
1 932 1 1 59 ASP OD1 O -7.802 0.257 -0.840 1.00 . A 1 . 59 ASP OD1 1 1
1 933 1 1 59 ASP OD2 O -6.704 0.667 1.018 1.00 . A 1 . 59 ASP OD2 1 1
1 934 1 1 60 VAL C C -2.226 -1.874 -4.768 1.00 . A 1 . 60 VAL C 1 1
1 935 1 1 60 VAL CA C -2.246 -1.174 -3.430 1.00 . A 1 . 60 VAL CA 1 1
1 936 1 1 60 VAL CB C -1.417 -1.955 -2.435 1.00 . A 1 . 60 VAL CB 1 1
1 937 1 1 60 VAL CG1 C -1.388 -1.218 -1.127 1.00 . A 1 . 60 VAL CG1 1 1
1 938 1 1 60 VAL CG2 C -1.957 -3.351 -2.284 1.00 . A 1 . 60 VAL CG2 1 1
1 939 1 1 60 VAL H H -4.028 -1.725 -2.483 1.00 . A 1 . 60 VAL H 1 1
1 940 1 1 60 VAL HA H -1.794 -0.219 -3.537 1.00 . A 1 . 60 VAL HA 1 1
1 941 1 1 60 VAL HB H -0.425 -2.014 -2.804 1.00 . A 1 . 60 VAL HB 1 1
1 942 1 1 60 VAL HG11 H -2.397 -0.986 -0.825 1.00 . A 1 . 60 VAL HG11 1 1
1 943 1 1 60 VAL HG12 H -0.835 -0.302 -1.253 1.00 . A 1 . 60 VAL HG12 1 1
1 944 1 1 60 VAL HG13 H -0.912 -1.830 -0.378 1.00 . A 1 . 60 VAL HG13 1 1
1 945 1 1 60 VAL HG21 H -2.383 -3.472 -1.303 1.00 . A 1 . 60 VAL HG21 1 1
1 946 1 1 60 VAL HG22 H -1.158 -4.063 -2.431 1.00 . A 1 . 60 VAL HG22 1 1
1 947 1 1 60 VAL HG23 H -2.714 -3.500 -3.029 1.00 . A 1 . 60 VAL HG23 1 1
1 948 1 1 60 VAL N N -3.582 -0.979 -2.933 1.00 . A 1 . 60 VAL N 1 1
1 949 1 1 60 VAL O O -3.263 -2.077 -5.398 1.00 . A 1 . 60 VAL O 1 1
1 950 1 1 61 ILE C C 0.265 -3.851 -6.447 1.00 . A 1 . 61 ILE C 1 1
1 951 1 1 61 ILE CA C -0.843 -2.819 -6.483 1.00 . A 1 . 61 ILE CA 1 1
1 952 1 1 61 ILE CB C -0.540 -1.752 -7.494 1.00 . A 1 . 61 ILE CB 1 1
1 953 1 1 61 ILE CD1 C 1.079 0.160 -7.532 1.00 . A 1 . 61 ILE CD1 1 1
1 954 1 1 61 ILE CG1 C -0.013 -0.538 -6.797 1.00 . A 1 . 61 ILE CG1 1 1
1 955 1 1 61 ILE CG2 C -1.816 -1.368 -8.155 1.00 . A 1 . 61 ILE CG2 1 1
1 956 1 1 61 ILE H H -0.236 -1.968 -4.699 1.00 . A 1 . 61 ILE H 1 1
1 957 1 1 61 ILE HA H -1.761 -3.277 -6.761 1.00 . A 1 . 61 ILE HA 1 1
1 958 1 1 61 ILE HB H 0.168 -2.114 -8.203 1.00 . A 1 . 61 ILE HB 1 1
1 959 1 1 61 ILE HD11 H 2.027 -0.177 -7.149 1.00 . A 1 . 61 ILE HD11 1 1
1 960 1 1 61 ILE HD12 H 0.976 1.223 -7.383 1.00 . A 1 . 61 ILE HD12 1 1
1 961 1 1 61 ILE HD13 H 1.006 -0.073 -8.581 1.00 . A 1 . 61 ILE HD13 1 1
1 962 1 1 61 ILE HG12 H -0.827 0.139 -6.674 1.00 . A 1 . 61 ILE HG12 1 1
1 963 1 1 61 ILE HG13 H 0.348 -0.814 -5.841 1.00 . A 1 . 61 ILE HG13 1 1
1 964 1 1 61 ILE HG21 H -1.613 -0.895 -9.100 1.00 . A 1 . 61 ILE HG21 1 1
1 965 1 1 61 ILE HG22 H -2.316 -0.669 -7.487 1.00 . A 1 . 61 ILE HG22 1 1
1 966 1 1 61 ILE HG23 H -2.425 -2.250 -8.293 1.00 . A 1 . 61 ILE HG23 1 1
1 967 1 1 61 ILE N N -1.028 -2.197 -5.216 1.00 . A 1 . 61 ILE N 1 1
1 968 1 1 61 ILE O O 1.436 -3.524 -6.274 1.00 . A 1 . 61 ILE O 1 1
1 969 1 1 62 GLU C C 1.814 -6.184 -7.675 1.00 . A 1 . 62 GLU C 1 1
1 970 1 1 62 GLU CA C 0.785 -6.220 -6.561 1.00 . A 1 . 62 GLU CA 1 1
1 971 1 1 62 GLU CB C -0.012 -7.519 -6.636 1.00 . A 1 . 62 GLU CB 1 1
1 972 1 1 62 GLU CD C -1.247 -8.692 -8.506 1.00 . A 1 . 62 GLU CD 1 1
1 973 1 1 62 GLU CG C -1.179 -7.470 -7.611 1.00 . A 1 . 62 GLU CG 1 1
1 974 1 1 62 GLU H H -1.079 -5.272 -6.725 1.00 . A 1 . 62 GLU H 1 1
1 975 1 1 62 GLU HA H 1.311 -6.190 -5.621 1.00 . A 1 . 62 GLU HA 1 1
1 976 1 1 62 GLU HB2 H 0.647 -8.299 -6.948 1.00 . A 1 . 62 GLU HB2 1 1
1 977 1 1 62 GLU HB3 H -0.397 -7.753 -5.656 1.00 . A 1 . 62 GLU HB3 1 1
1 978 1 1 62 GLU HG2 H -2.098 -7.403 -7.051 1.00 . A 1 . 62 GLU HG2 1 1
1 979 1 1 62 GLU HG3 H -1.072 -6.593 -8.233 1.00 . A 1 . 62 GLU HG3 1 1
1 980 1 1 62 GLU N N -0.130 -5.096 -6.598 1.00 . A 1 . 62 GLU N 1 1
1 981 1 1 62 GLU O O 1.477 -6.195 -8.859 1.00 . A 1 . 62 GLU O 1 1
1 982 1 1 62 GLU OE1 O -1.339 -9.816 -7.971 1.00 . A 1 . 62 GLU OE1 1 1
1 983 1 1 62 GLU OE2 O -1.210 -8.523 -9.743 1.00 . A 1 . 62 GLU OE2 1 1
1 984 1 1 63 VAL C C 4.825 -7.544 -8.256 1.00 . A 1 . 63 VAL C 1 1
1 985 1 1 63 VAL CA C 4.172 -6.166 -8.217 1.00 . A 1 . 63 VAL CA 1 1
1 986 1 1 63 VAL CB C 5.247 -5.131 -7.828 1.00 . A 1 . 63 VAL CB 1 1
1 987 1 1 63 VAL CG1 C 4.867 -3.735 -8.280 1.00 . A 1 . 63 VAL CG1 1 1
1 988 1 1 63 VAL CG2 C 5.491 -5.151 -6.330 1.00 . A 1 . 63 VAL CG2 1 1
1 989 1 1 63 VAL H H 3.279 -6.168 -6.312 1.00 . A 1 . 63 VAL H 1 1
1 990 1 1 63 VAL HA H 3.781 -5.923 -9.191 1.00 . A 1 . 63 VAL HA 1 1
1 991 1 1 63 VAL HB H 6.162 -5.405 -8.317 1.00 . A 1 . 63 VAL HB 1 1
1 992 1 1 63 VAL HG11 H 5.198 -3.581 -9.293 1.00 . A 1 . 63 VAL HG11 1 1
1 993 1 1 63 VAL HG12 H 5.339 -3.008 -7.636 1.00 . A 1 . 63 VAL HG12 1 1
1 994 1 1 63 VAL HG13 H 3.795 -3.618 -8.227 1.00 . A 1 . 63 VAL HG13 1 1
1 995 1 1 63 VAL HG21 H 4.646 -4.712 -5.825 1.00 . A 1 . 63 VAL HG21 1 1
1 996 1 1 63 VAL HG22 H 6.380 -4.582 -6.105 1.00 . A 1 . 63 VAL HG22 1 1
1 997 1 1 63 VAL HG23 H 5.621 -6.170 -5.999 1.00 . A 1 . 63 VAL HG23 1 1
1 998 1 1 63 VAL N N 3.078 -6.167 -7.274 1.00 . A 1 . 63 VAL N 1 1
1 999 1 1 63 VAL O O 4.785 -8.281 -7.271 1.00 . A 1 . 63 VAL O 1 1
1 1000 1 1 64 THR C C 7.512 -9.063 -8.908 1.00 . A 1 . 64 THR C 1 1
1 1001 1 1 64 THR CA C 6.118 -9.178 -9.498 1.00 . A 1 . 64 THR CA 1 1
1 1002 1 1 64 THR CB C 6.184 -9.661 -10.955 1.00 . A 1 . 64 THR CB 1 1
1 1003 1 1 64 THR CG2 C 4.960 -9.298 -11.772 1.00 . A 1 . 64 THR CG2 1 1
1 1004 1 1 64 THR H H 5.471 -7.258 -10.132 1.00 . A 1 . 64 THR H 1 1
1 1005 1 1 64 THR HA H 5.556 -9.892 -8.913 1.00 . A 1 . 64 THR HA 1 1
1 1006 1 1 64 THR HB H 6.262 -10.739 -10.952 1.00 . A 1 . 64 THR HB 1 1
1 1007 1 1 64 THR HG1 H 7.627 -8.349 -11.186 1.00 . A 1 . 64 THR HG1 1 1
1 1008 1 1 64 THR HG21 H 4.291 -10.145 -11.811 1.00 . A 1 . 64 THR HG21 1 1
1 1009 1 1 64 THR HG22 H 5.263 -9.032 -12.773 1.00 . A 1 . 64 THR HG22 1 1
1 1010 1 1 64 THR HG23 H 4.454 -8.462 -11.315 1.00 . A 1 . 64 THR HG23 1 1
1 1011 1 1 64 THR N N 5.446 -7.887 -9.382 1.00 . A 1 . 64 THR N 1 1
1 1012 1 1 64 THR O O 8.013 -7.952 -8.754 1.00 . A 1 . 64 THR O 1 1
1 1013 1 1 64 THR OG1 O 7.323 -9.145 -11.625 1.00 . A 1 . 64 THR OG1 1 1
1 1014 1 1 65 SER C C 10.397 -9.194 -8.541 1.00 . A 1 . 65 SER C 1 1
1 1015 1 1 65 SER CA C 9.455 -10.252 -7.969 1.00 . A 1 . 65 SER CA 1 1
1 1016 1 1 65 SER CB C 10.070 -11.640 -8.159 1.00 . A 1 . 65 SER CB 1 1
1 1017 1 1 65 SER H H 7.649 -11.049 -8.732 1.00 . A 1 . 65 SER H 1 1
1 1018 1 1 65 SER HA H 9.335 -10.072 -6.906 1.00 . A 1 . 65 SER HA 1 1
1 1019 1 1 65 SER HB2 H 9.362 -12.392 -7.842 1.00 . A 1 . 65 SER HB2 1 1
1 1020 1 1 65 SER HB3 H 10.309 -11.787 -9.202 1.00 . A 1 . 65 SER HB3 1 1
1 1021 1 1 65 SER HG H 11.856 -11.061 -7.598 1.00 . A 1 . 65 SER HG 1 1
1 1022 1 1 65 SER N N 8.120 -10.207 -8.578 1.00 . A 1 . 65 SER N 1 1
1 1023 1 1 65 SER O O 11.222 -8.637 -7.818 1.00 . A 1 . 65 SER O 1 1
1 1024 1 1 65 SER OG O 11.256 -11.782 -7.395 1.00 . A 1 . 65 SER OG 1 1
1 1025 1 1 66 ASN C C 10.652 -6.507 -10.129 1.00 . A 1 . 66 ASN C 1 1
1 1026 1 1 66 ASN CA C 11.116 -7.922 -10.469 1.00 . A 1 . 66 ASN CA 1 1
1 1027 1 1 66 ASN CB C 11.085 -8.108 -11.970 1.00 . A 1 . 66 ASN CB 1 1
1 1028 1 1 66 ASN CG C 12.450 -7.946 -12.610 1.00 . A 1 . 66 ASN CG 1 1
1 1029 1 1 66 ASN H H 9.608 -9.383 -10.362 1.00 . A 1 . 66 ASN H 1 1
1 1030 1 1 66 ASN HA H 12.106 -8.065 -10.125 1.00 . A 1 . 66 ASN HA 1 1
1 1031 1 1 66 ASN HB2 H 10.708 -9.093 -12.201 1.00 . A 1 . 66 ASN HB2 1 1
1 1032 1 1 66 ASN HB3 H 10.426 -7.371 -12.374 1.00 . A 1 . 66 ASN HB3 1 1
1 1033 1 1 66 ASN HD21 H 13.122 -9.545 -11.638 1.00 . A 1 . 66 ASN HD21 1 1
1 1034 1 1 66 ASN HD22 H 14.262 -8.761 -12.672 1.00 . A 1 . 66 ASN HD22 1 1
1 1035 1 1 66 ASN N N 10.273 -8.915 -9.831 1.00 . A 1 . 66 ASN N 1 1
1 1036 1 1 66 ASN ND2 N 13.371 -8.841 -12.272 1.00 . A 1 . 66 ASN ND2 1 1
1 1037 1 1 66 ASN O O 11.308 -5.522 -10.469 1.00 . A 1 . 66 ASN O 1 1
1 1038 1 1 66 ASN OD1 O 12.673 -7.029 -13.400 1.00 . A 1 . 66 ASN OD1 1 1
1 1039 1 1 67 GLY C C 7.977 -4.640 -10.127 1.00 . A 1 . 67 GLY C 1 1
1 1040 1 1 67 GLY CA C 8.937 -5.156 -9.084 1.00 . A 1 . 67 GLY CA 1 1
1 1041 1 1 67 GLY H H 9.043 -7.249 -9.246 1.00 . A 1 . 67 GLY H 1 1
1 1042 1 1 67 GLY HA2 H 8.398 -5.285 -8.157 1.00 . A 1 . 67 GLY HA2 1 1
1 1043 1 1 67 GLY HA3 H 9.722 -4.438 -8.936 1.00 . A 1 . 67 GLY HA3 1 1
1 1044 1 1 67 GLY N N 9.510 -6.428 -9.466 1.00 . A 1 . 67 GLY N 1 1
1 1045 1 1 67 GLY O O 7.731 -3.437 -10.215 1.00 . A 1 . 67 GLY O 1 1
1 1046 1 1 68 THR C C 5.166 -4.779 -11.383 1.00 . A 1 . 68 THR C 1 1
1 1047 1 1 68 THR CA C 6.512 -5.184 -11.979 1.00 . A 1 . 68 THR CA 1 1
1 1048 1 1 68 THR CB C 6.355 -6.339 -12.969 1.00 . A 1 . 68 THR CB 1 1
1 1049 1 1 68 THR CG2 C 4.932 -6.563 -13.400 1.00 . A 1 . 68 THR CG2 1 1
1 1050 1 1 68 THR H H 7.671 -6.494 -10.813 1.00 . A 1 . 68 THR H 1 1
1 1051 1 1 68 THR HA H 6.927 -4.344 -12.495 1.00 . A 1 . 68 THR HA 1 1
1 1052 1 1 68 THR HB H 6.706 -7.247 -12.504 1.00 . A 1 . 68 THR HB 1 1
1 1053 1 1 68 THR HG1 H 6.675 -5.483 -14.705 1.00 . A 1 . 68 THR HG1 1 1
1 1054 1 1 68 THR HG21 H 4.904 -7.286 -14.199 1.00 . A 1 . 68 THR HG21 1 1
1 1055 1 1 68 THR HG22 H 4.517 -5.626 -13.739 1.00 . A 1 . 68 THR HG22 1 1
1 1056 1 1 68 THR HG23 H 4.364 -6.926 -12.560 1.00 . A 1 . 68 THR HG23 1 1
1 1057 1 1 68 THR N N 7.439 -5.553 -10.929 1.00 . A 1 . 68 THR N 1 1
1 1058 1 1 68 THR O O 4.500 -5.577 -10.736 1.00 . A 1 . 68 THR O 1 1
1 1059 1 1 68 THR OG1 O 7.128 -6.110 -14.136 1.00 . A 1 . 68 THR OG1 1 1
1 1060 1 1 69 ARG C C 2.318 -3.533 -11.788 1.00 . A 1 . 69 ARG C 1 1
1 1061 1 1 69 ARG CA C 3.535 -3.005 -11.037 1.00 . A 1 . 69 ARG CA 1 1
1 1062 1 1 69 ARG CB C 3.537 -1.475 -11.036 1.00 . A 1 . 69 ARG CB 1 1
1 1063 1 1 69 ARG CD C 4.155 0.581 -9.722 1.00 . A 1 . 69 ARG CD 1 1
1 1064 1 1 69 ARG CG C 3.738 -0.878 -9.652 1.00 . A 1 . 69 ARG CG 1 1
1 1065 1 1 69 ARG CZ C 6.513 1.290 -9.490 1.00 . A 1 . 69 ARG CZ 1 1
1 1066 1 1 69 ARG H H 5.384 -2.919 -12.074 1.00 . A 1 . 69 ARG H 1 1
1 1067 1 1 69 ARG HA H 3.460 -3.345 -10.022 1.00 . A 1 . 69 ARG HA 1 1
1 1068 1 1 69 ARG HB2 H 4.333 -1.125 -11.676 1.00 . A 1 . 69 ARG HB2 1 1
1 1069 1 1 69 ARG HB3 H 2.591 -1.122 -11.422 1.00 . A 1 . 69 ARG HB3 1 1
1 1070 1 1 69 ARG HD2 H 4.317 0.848 -10.754 1.00 . A 1 . 69 ARG HD2 1 1
1 1071 1 1 69 ARG HD3 H 3.360 1.188 -9.315 1.00 . A 1 . 69 ARG HD3 1 1
1 1072 1 1 69 ARG HE H 5.354 0.647 -8.000 1.00 . A 1 . 69 ARG HE 1 1
1 1073 1 1 69 ARG HG2 H 2.812 -0.950 -9.101 1.00 . A 1 . 69 ARG HG2 1 1
1 1074 1 1 69 ARG HG3 H 4.507 -1.438 -9.140 1.00 . A 1 . 69 ARG HG3 1 1
1 1075 1 1 69 ARG HH11 H 5.816 1.406 -11.387 1.00 . A 1 . 69 ARG HH11 1 1
1 1076 1 1 69 ARG HH12 H 7.460 1.897 -11.170 1.00 . A 1 . 69 ARG HH12 1 1
1 1077 1 1 69 ARG HH21 H 7.510 1.289 -7.733 1.00 . A 1 . 69 ARG HH21 1 1
1 1078 1 1 69 ARG HH22 H 8.420 1.831 -9.103 1.00 . A 1 . 69 ARG HH22 1 1
1 1079 1 1 69 ARG N N 4.792 -3.520 -11.576 1.00 . A 1 . 69 ARG N 1 1
1 1080 1 1 69 ARG NE N 5.378 0.831 -8.962 1.00 . A 1 . 69 ARG NE 1 1
1 1081 1 1 69 ARG NH1 N 6.602 1.552 -10.790 1.00 . A 1 . 69 ARG NH1 1 1
1 1082 1 1 69 ARG NH2 N 7.567 1.486 -8.712 1.00 . A 1 . 69 ARG NH2 1 1
1 1083 1 1 69 ARG O O 2.303 -3.595 -13.017 1.00 . A 1 . 69 ARG O 1 1
1 1084 1 1 70 THR C C 0.270 -5.389 -12.710 1.00 . A 1 . 70 THR C 1 1
1 1085 1 1 70 THR CA C 0.035 -4.408 -11.566 1.00 . A 1 . 70 THR CA 1 1
1 1086 1 1 70 THR CB C -0.852 -3.254 -12.038 1.00 . A 1 . 70 THR CB 1 1
1 1087 1 1 70 THR CG2 C -0.125 -2.250 -12.906 1.00 . A 1 . 70 THR CG2 1 1
1 1088 1 1 70 THR H H 1.374 -3.803 -10.048 1.00 . A 1 . 70 THR H 1 1
1 1089 1 1 70 THR HA H -0.474 -4.929 -10.770 1.00 . A 1 . 70 THR HA 1 1
1 1090 1 1 70 THR HB H -1.231 -2.730 -11.173 1.00 . A 1 . 70 THR HB 1 1
1 1091 1 1 70 THR HG1 H -2.688 -3.128 -12.706 1.00 . A 1 . 70 THR HG1 1 1
1 1092 1 1 70 THR HG21 H 0.652 -1.770 -12.329 1.00 . A 1 . 70 THR HG21 1 1
1 1093 1 1 70 THR HG22 H -0.824 -1.505 -13.256 1.00 . A 1 . 70 THR HG22 1 1
1 1094 1 1 70 THR HG23 H 0.315 -2.756 -13.752 1.00 . A 1 . 70 THR HG23 1 1
1 1095 1 1 70 THR N N 1.290 -3.895 -11.020 1.00 . A 1 . 70 THR N 1 1
1 1096 1 1 70 THR O O 0.041 -5.067 -13.877 1.00 . A 1 . 70 THR O 1 1
1 1097 1 1 70 THR OG1 O -1.954 -3.744 -12.779 1.00 . A 1 . 70 THR OG1 1 1
1 1098 1 1 71 SER C C -0.315 -8.402 -13.665 1.00 . A 1 . 71 SER C 1 1
1 1099 1 1 71 SER CA C 0.963 -7.629 -13.358 1.00 . A 1 . 71 SER CA 1 1
1 1100 1 1 71 SER CB C 2.042 -8.589 -12.860 1.00 . A 1 . 71 SER CB 1 1
1 1101 1 1 71 SER H H 0.862 -6.793 -11.417 1.00 . A 1 . 71 SER H 1 1
1 1102 1 1 71 SER HA H 1.307 -7.148 -14.262 1.00 . A 1 . 71 SER HA 1 1
1 1103 1 1 71 SER HB2 H 2.805 -8.031 -12.339 1.00 . A 1 . 71 SER HB2 1 1
1 1104 1 1 71 SER HB3 H 1.599 -9.308 -12.187 1.00 . A 1 . 71 SER HB3 1 1
1 1105 1 1 71 SER HG H 1.958 -9.673 -14.489 1.00 . A 1 . 71 SER HG 1 1
1 1106 1 1 71 SER N N 0.710 -6.593 -12.365 1.00 . A 1 . 71 SER N 1 1
1 1107 1 1 71 SER O O -0.673 -8.596 -14.826 1.00 . A 1 . 71 SER O 1 1
1 1108 1 1 71 SER OG O 2.642 -9.285 -13.939 1.00 . A 1 . 71 SER OG 1 1
1 1109 1 1 72 ASP C C -3.456 -8.680 -12.632 1.00 . A 1 . 72 ASP C 1 1
1 1110 1 1 72 ASP CA C -2.241 -9.594 -12.766 1.00 . A 1 . 72 ASP CA 1 1
1 1111 1 1 72 ASP CB C -2.313 -10.707 -11.719 1.00 . A 1 . 72 ASP CB 1 1
1 1112 1 1 72 ASP CG C -1.302 -11.808 -11.975 1.00 . A 1 . 72 ASP CG 1 1
1 1113 1 1 72 ASP H H -0.664 -8.649 -11.712 1.00 . A 1 . 72 ASP H 1 1
1 1114 1 1 72 ASP HA H -2.244 -10.039 -13.752 1.00 . A 1 . 72 ASP HA 1 1
1 1115 1 1 72 ASP HB2 H -2.121 -10.289 -10.743 1.00 . A 1 . 72 ASP HB2 1 1
1 1116 1 1 72 ASP HB3 H -3.302 -11.141 -11.732 1.00 . A 1 . 72 ASP HB3 1 1
1 1117 1 1 72 ASP N N -1.000 -8.839 -12.613 1.00 . A 1 . 72 ASP N 1 1
1 1118 1 1 72 ASP O O -4.520 -8.965 -13.182 1.00 . A 1 . 72 ASP O 1 1
1 1119 1 1 72 ASP OD1 O -0.099 -11.493 -12.087 1.00 . A 1 . 72 ASP OD1 1 1
1 1120 1 1 72 ASP OD2 O -1.715 -12.983 -12.066 1.00 . A 1 . 72 ASP OD2 1 1
1 1121 1 1 73 GLN C C -5.216 -7.016 -10.457 1.00 . A 1 . 73 GLN C 1 1
1 1122 1 1 73 GLN CA C -4.362 -6.613 -11.654 1.00 . A 1 . 73 GLN CA 1 1
1 1123 1 1 73 GLN CB C -5.239 -6.445 -12.900 1.00 . A 1 . 73 GLN CB 1 1
1 1124 1 1 73 GLN CD C -7.160 -5.141 -13.895 1.00 . A 1 . 73 GLN CD 1 1
1 1125 1 1 73 GLN CG C -5.972 -5.115 -12.953 1.00 . A 1 . 73 GLN CG 1 1
1 1126 1 1 73 GLN H H -2.414 -7.426 -11.472 1.00 . A 1 . 73 GLN H 1 1
1 1127 1 1 73 GLN HA H -3.896 -5.672 -11.428 1.00 . A 1 . 73 GLN HA 1 1
1 1128 1 1 73 GLN HB2 H -4.614 -6.522 -13.778 1.00 . A 1 . 73 GLN HB2 1 1
1 1129 1 1 73 GLN HB3 H -5.972 -7.238 -12.920 1.00 . A 1 . 73 GLN HB3 1 1
1 1130 1 1 73 GLN HE21 H -8.377 -4.620 -12.412 1.00 . A 1 . 73 GLN HE21 1 1
1 1131 1 1 73 GLN HE22 H -9.126 -4.848 -13.952 1.00 . A 1 . 73 GLN HE22 1 1
1 1132 1 1 73 GLN HG2 H -6.325 -4.872 -11.961 1.00 . A 1 . 73 GLN HG2 1 1
1 1133 1 1 73 GLN HG3 H -5.284 -4.352 -13.286 1.00 . A 1 . 73 GLN HG3 1 1
1 1134 1 1 73 GLN N N -3.287 -7.585 -11.886 1.00 . A 1 . 73 GLN N 1 1
1 1135 1 1 73 GLN NE2 N -8.340 -4.839 -13.366 1.00 . A 1 . 73 GLN NE2 1 1
1 1136 1 1 73 GLN O O -5.840 -6.175 -9.811 1.00 . A 1 . 73 GLN O 1 1
1 1137 1 1 73 GLN OE1 O -7.019 -5.430 -15.083 1.00 . A 1 . 73 GLN OE1 1 1
1 1138 1 1 74 VAL C C -5.023 -9.303 -7.938 1.00 . A 1 . 74 VAL C 1 1
1 1139 1 1 74 VAL CA C -5.975 -8.846 -9.037 1.00 . A 1 . 74 VAL CA 1 1
1 1140 1 1 74 VAL CB C -6.851 -10.035 -9.470 1.00 . A 1 . 74 VAL CB 1 1
1 1141 1 1 74 VAL CG1 C -7.770 -10.464 -8.337 1.00 . A 1 . 74 VAL CG1 1 1
1 1142 1 1 74 VAL CG2 C -7.653 -9.680 -10.713 1.00 . A 1 . 74 VAL CG2 1 1
1 1143 1 1 74 VAL H H -4.692 -8.913 -10.710 1.00 . A 1 . 74 VAL H 1 1
1 1144 1 1 74 VAL HA H -6.618 -8.067 -8.651 1.00 . A 1 . 74 VAL HA 1 1
1 1145 1 1 74 VAL HB H -6.202 -10.865 -9.710 1.00 . A 1 . 74 VAL HB 1 1
1 1146 1 1 74 VAL HG11 H -7.179 -10.860 -7.525 1.00 . A 1 . 74 VAL HG11 1 1
1 1147 1 1 74 VAL HG12 H -8.448 -11.226 -8.693 1.00 . A 1 . 74 VAL HG12 1 1
1 1148 1 1 74 VAL HG13 H -8.335 -9.613 -7.989 1.00 . A 1 . 74 VAL HG13 1 1
1 1149 1 1 74 VAL HG21 H -7.066 -9.897 -11.593 1.00 . A 1 . 74 VAL HG21 1 1
1 1150 1 1 74 VAL HG22 H -7.899 -8.629 -10.695 1.00 . A 1 . 74 VAL HG22 1 1
1 1151 1 1 74 VAL HG23 H -8.561 -10.263 -10.734 1.00 . A 1 . 74 VAL HG23 1 1
1 1152 1 1 74 VAL N N -5.222 -8.306 -10.163 1.00 . A 1 . 74 VAL N 1 1
1 1153 1 1 74 VAL O O -4.354 -10.327 -8.075 1.00 . A 1 . 74 VAL O 1 1
1 1154 1 1 75 LEU C C -4.341 -10.250 -5.191 1.00 . A 1 . 75 LEU C 1 1
1 1155 1 1 75 LEU CA C -4.056 -8.867 -5.751 1.00 . A 1 . 75 LEU CA 1 1
1 1156 1 1 75 LEU CB C -4.158 -7.831 -4.638 1.00 . A 1 . 75 LEU CB 1 1
1 1157 1 1 75 LEU CD1 C -3.020 -5.779 -3.757 1.00 . A 1 . 75 LEU CD1 1 1
1 1158 1 1 75 LEU CD2 C -2.200 -8.047 -3.091 1.00 . A 1 . 75 LEU CD2 1 1
1 1159 1 1 75 LEU CG C -2.827 -7.219 -4.203 1.00 . A 1 . 75 LEU CG 1 1
1 1160 1 1 75 LEU H H -5.494 -7.722 -6.805 1.00 . A 1 . 75 LEU H 1 1
1 1161 1 1 75 LEU HA H -3.048 -8.858 -6.137 1.00 . A 1 . 75 LEU HA 1 1
1 1162 1 1 75 LEU HB2 H -4.795 -7.042 -4.980 1.00 . A 1 . 75 LEU HB2 1 1
1 1163 1 1 75 LEU HB3 H -4.614 -8.294 -3.777 1.00 . A 1 . 75 LEU HB3 1 1
1 1164 1 1 75 LEU HD11 H -2.655 -5.661 -2.748 1.00 . A 1 . 75 LEU HD11 1 1
1 1165 1 1 75 LEU HD12 H -4.071 -5.527 -3.790 1.00 . A 1 . 75 LEU HD12 1 1
1 1166 1 1 75 LEU HD13 H -2.472 -5.121 -4.416 1.00 . A 1 . 75 LEU HD13 1 1
1 1167 1 1 75 LEU HD21 H -2.654 -7.785 -2.147 1.00 . A 1 . 75 LEU HD21 1 1
1 1168 1 1 75 LEU HD22 H -1.140 -7.848 -3.048 1.00 . A 1 . 75 LEU HD22 1 1
1 1169 1 1 75 LEU HD23 H -2.362 -9.096 -3.289 1.00 . A 1 . 75 LEU HD23 1 1
1 1170 1 1 75 LEU HG H -2.148 -7.218 -5.043 1.00 . A 1 . 75 LEU HG 1 1
1 1171 1 1 75 LEU N N -4.949 -8.535 -6.856 1.00 . A 1 . 75 LEU N 1 1
1 1172 1 1 75 LEU O O -5.482 -10.711 -5.161 1.00 . A 1 . 75 LEU O 1 1
1 1173 1 1 76 GLN C C -2.186 -12.407 -3.181 1.00 . A 1 . 76 GLN C 1 1
1 1174 1 1 76 GLN CA C -3.350 -12.215 -4.144 1.00 . A 1 . 76 GLN CA 1 1
1 1175 1 1 76 GLN CB C -3.303 -13.301 -5.228 1.00 . A 1 . 76 GLN CB 1 1
1 1176 1 1 76 GLN CD C -3.725 -13.722 -7.685 1.00 . A 1 . 76 GLN CD 1 1
1 1177 1 1 76 GLN CG C -4.211 -13.038 -6.422 1.00 . A 1 . 76 GLN CG 1 1
1 1178 1 1 76 GLN H H -2.416 -10.440 -4.773 1.00 . A 1 . 76 GLN H 1 1
1 1179 1 1 76 GLN HA H -4.278 -12.292 -3.600 1.00 . A 1 . 76 GLN HA 1 1
1 1180 1 1 76 GLN HB2 H -2.290 -13.385 -5.589 1.00 . A 1 . 76 GLN HB2 1 1
1 1181 1 1 76 GLN HB3 H -3.594 -14.242 -4.785 1.00 . A 1 . 76 GLN HB3 1 1
1 1182 1 1 76 GLN HE21 H -3.522 -15.442 -6.710 1.00 . A 1 . 76 GLN HE21 1 1
1 1183 1 1 76 GLN HE22 H -3.102 -15.475 -8.385 1.00 . A 1 . 76 GLN HE22 1 1
1 1184 1 1 76 GLN HG2 H -5.201 -13.401 -6.193 1.00 . A 1 . 76 GLN HG2 1 1
1 1185 1 1 76 GLN HG3 H -4.251 -11.977 -6.603 1.00 . A 1 . 76 GLN HG3 1 1
1 1186 1 1 76 GLN N N -3.278 -10.889 -4.733 1.00 . A 1 . 76 GLN N 1 1
1 1187 1 1 76 GLN NE2 N -3.419 -15.010 -7.583 1.00 . A 1 . 76 GLN NE2 1 1
1 1188 1 1 76 GLN O O -1.040 -12.100 -3.509 1.00 . A 1 . 76 GLN O 1 1
1 1189 1 1 76 GLN OE1 O -3.625 -13.098 -8.742 1.00 . A 1 . 76 GLN OE1 1 1
1 1190 1 1 77 LYS C C -0.583 -14.333 -1.266 1.00 . A 1 . 77 LYS C 1 1
1 1191 1 1 77 LYS CA C -1.458 -13.132 -0.979 1.00 . A 1 . 77 LYS CA 1 1
1 1192 1 1 77 LYS CB C -2.046 -13.281 0.411 1.00 . A 1 . 77 LYS CB 1 1
1 1193 1 1 77 LYS CD C -3.856 -14.970 -0.081 1.00 . A 1 . 77 LYS CD 1 1
1 1194 1 1 77 LYS CE C -4.603 -16.168 0.485 1.00 . A 1 . 77 LYS CE 1 1
1 1195 1 1 77 LYS CG C -2.594 -14.669 0.715 1.00 . A 1 . 77 LYS CG 1 1
1 1196 1 1 77 LYS H H -3.417 -13.120 -1.797 1.00 . A 1 . 77 LYS H 1 1
1 1197 1 1 77 LYS HA H -0.828 -12.266 -0.977 1.00 . A 1 . 77 LYS HA 1 1
1 1198 1 1 77 LYS HB2 H -1.255 -13.067 1.119 1.00 . A 1 . 77 LYS HB2 1 1
1 1199 1 1 77 LYS HB3 H -2.837 -12.564 0.534 1.00 . A 1 . 77 LYS HB3 1 1
1 1200 1 1 77 LYS HD2 H -4.505 -14.112 -0.049 1.00 . A 1 . 77 LYS HD2 1 1
1 1201 1 1 77 LYS HD3 H -3.584 -15.179 -1.105 1.00 . A 1 . 77 LYS HD3 1 1
1 1202 1 1 77 LYS HE2 H -4.330 -17.047 -0.080 1.00 . A 1 . 77 LYS HE2 1 1
1 1203 1 1 77 LYS HE3 H -4.315 -16.301 1.517 1.00 . A 1 . 77 LYS HE3 1 1
1 1204 1 1 77 LYS HG2 H -1.842 -15.398 0.462 1.00 . A 1 . 77 LYS HG2 1 1
1 1205 1 1 77 LYS HG3 H -2.818 -14.732 1.768 1.00 . A 1 . 77 LYS HG3 1 1
1 1206 1 1 77 LYS HZ1 H -6.542 -16.895 0.199 1.00 . A 1 . 77 LYS HZ1 1 1
1 1207 1 1 77 LYS HZ2 H -6.322 -15.305 -0.334 1.00 . A 1 . 77 LYS HZ2 1 1
1 1208 1 1 77 LYS HZ3 H -6.443 -15.632 1.321 1.00 . A 1 . 77 LYS HZ3 1 1
1 1209 1 1 77 LYS N N -2.485 -12.910 -1.996 1.00 . A 1 . 77 LYS N 1 1
1 1210 1 1 77 LYS NZ N -6.081 -15.987 0.413 1.00 . A 1 . 77 LYS NZ 1 1
1 1211 1 1 77 LYS O O -1.007 -15.298 -1.903 1.00 . A 1 . 77 LYS O 1 1
1 1212 1 1 78 GLY C C 2.731 -14.903 -1.833 1.00 . A 1 . 78 GLY C 1 1
1 1213 1 1 78 GLY CA C 1.583 -15.332 -0.971 1.00 . A 1 . 78 GLY CA 1 1
1 1214 1 1 78 GLY H H 0.928 -13.453 -0.279 1.00 . A 1 . 78 GLY H 1 1
1 1215 1 1 78 GLY HA2 H 1.959 -15.648 -0.009 1.00 . A 1 . 78 GLY HA2 1 1
1 1216 1 1 78 GLY HA3 H 1.078 -16.161 -1.443 1.00 . A 1 . 78 GLY HA3 1 1
1 1217 1 1 78 GLY N N 0.648 -14.258 -0.779 1.00 . A 1 . 78 GLY N 1 1
1 1218 1 1 78 GLY O O 3.437 -15.741 -2.396 1.00 . A 1 . 78 GLY O 1 1
1 1219 1 1 79 GLY C C 4.572 -11.785 -2.391 1.00 . A 1 . 79 GLY C 1 1
1 1220 1 1 79 GLY CA C 4.001 -13.124 -2.792 1.00 . A 1 . 79 GLY CA 1 1
1 1221 1 1 79 GLY H H 2.317 -12.946 -1.497 1.00 . A 1 . 79 GLY H 1 1
1 1222 1 1 79 GLY HA2 H 4.796 -13.854 -2.761 1.00 . A 1 . 79 GLY HA2 1 1
1 1223 1 1 79 GLY HA3 H 3.642 -13.054 -3.809 1.00 . A 1 . 79 GLY HA3 1 1
1 1224 1 1 79 GLY N N 2.921 -13.591 -1.960 1.00 . A 1 . 79 GLY N 1 1
1 1225 1 1 79 GLY O O 5.256 -11.663 -1.376 1.00 . A 1 . 79 GLY O 1 1
1 1226 1 1 80 TYR C C 3.828 -8.446 -3.638 1.00 . A 1 . 80 TYR C 1 1
1 1227 1 1 80 TYR CA C 4.785 -9.442 -3.010 1.00 . A 1 . 80 TYR CA 1 1
1 1228 1 1 80 TYR CB C 6.178 -9.263 -3.633 1.00 . A 1 . 80 TYR CB 1 1
1 1229 1 1 80 TYR CD1 C 6.673 -11.409 -4.875 1.00 . A 1 . 80 TYR CD1 1 1
1 1230 1 1 80 TYR CD2 C 7.984 -10.894 -2.949 1.00 . A 1 . 80 TYR CD2 1 1
1 1231 1 1 80 TYR CE1 C 7.388 -12.579 -5.053 1.00 . A 1 . 80 TYR CE1 1 1
1 1232 1 1 80 TYR CE2 C 8.703 -12.062 -3.121 1.00 . A 1 . 80 TYR CE2 1 1
1 1233 1 1 80 TYR CG C 6.957 -10.548 -3.820 1.00 . A 1 . 80 TYR CG 1 1
1 1234 1 1 80 TYR CZ C 8.403 -12.901 -4.174 1.00 . A 1 . 80 TYR CZ 1 1
1 1235 1 1 80 TYR H H 3.744 -10.969 -3.998 1.00 . A 1 . 80 TYR H 1 1
1 1236 1 1 80 TYR HA H 4.840 -9.261 -1.949 1.00 . A 1 . 80 TYR HA 1 1
1 1237 1 1 80 TYR HB2 H 6.068 -8.807 -4.605 1.00 . A 1 . 80 TYR HB2 1 1
1 1238 1 1 80 TYR HB3 H 6.763 -8.612 -3.007 1.00 . A 1 . 80 TYR HB3 1 1
1 1239 1 1 80 TYR HD1 H 5.879 -11.154 -5.560 1.00 . A 1 . 80 TYR HD1 1 1
1 1240 1 1 80 TYR HD2 H 8.216 -10.236 -2.125 1.00 . A 1 . 80 TYR HD2 1 1
1 1241 1 1 80 TYR HE1 H 7.153 -13.235 -5.879 1.00 . A 1 . 80 TYR HE1 1 1
1 1242 1 1 80 TYR HE2 H 9.496 -12.313 -2.432 1.00 . A 1 . 80 TYR HE2 1 1
1 1243 1 1 80 TYR HH H 8.710 -14.602 -5.027 1.00 . A 1 . 80 TYR HH 1 1
1 1244 1 1 80 TYR N N 4.301 -10.791 -3.220 1.00 . A 1 . 80 TYR N 1 1
1 1245 1 1 80 TYR O O 3.064 -8.795 -4.538 1.00 . A 1 . 80 TYR O 1 1
1 1246 1 1 80 TYR OH O 9.122 -14.064 -4.346 1.00 . A 1 . 80 TYR OH 1 1
1 1247 1 1 81 PHE C C 3.677 -4.815 -3.625 1.00 . A 1 . 81 PHE C 1 1
1 1248 1 1 81 PHE CA C 3.059 -6.166 -3.789 1.00 . A 1 . 81 PHE CA 1 1
1 1249 1 1 81 PHE CB C 1.659 -6.125 -3.197 1.00 . A 1 . 81 PHE CB 1 1
1 1250 1 1 81 PHE CD1 C 2.184 -7.027 -0.944 1.00 . A 1 . 81 PHE CD1 1 1
1 1251 1 1 81 PHE CD2 C 1.069 -4.919 -1.088 1.00 . A 1 . 81 PHE CD2 1 1
1 1252 1 1 81 PHE CE1 C 2.155 -6.947 0.434 1.00 . A 1 . 81 PHE CE1 1 1
1 1253 1 1 81 PHE CE2 C 1.030 -4.835 0.278 1.00 . A 1 . 81 PHE CE2 1 1
1 1254 1 1 81 PHE CG C 1.644 -6.018 -1.714 1.00 . A 1 . 81 PHE CG 1 1
1 1255 1 1 81 PHE CZ C 1.573 -5.849 1.047 1.00 . A 1 . 81 PHE CZ 1 1
1 1256 1 1 81 PHE H H 4.553 -6.968 -2.501 1.00 . A 1 . 81 PHE H 1 1
1 1257 1 1 81 PHE HA H 2.980 -6.378 -4.839 1.00 . A 1 . 81 PHE HA 1 1
1 1258 1 1 81 PHE HB2 H 1.132 -5.264 -3.589 1.00 . A 1 . 81 PHE HB2 1 1
1 1259 1 1 81 PHE HB3 H 1.131 -7.015 -3.479 1.00 . A 1 . 81 PHE HB3 1 1
1 1260 1 1 81 PHE HD1 H 2.655 -7.876 -1.436 1.00 . A 1 . 81 PHE HD1 1 1
1 1261 1 1 81 PHE HD2 H 0.653 -4.114 -1.681 1.00 . A 1 . 81 PHE HD2 1 1
1 1262 1 1 81 PHE HE1 H 2.581 -7.740 1.030 1.00 . A 1 . 81 PHE HE1 1 1
1 1263 1 1 81 PHE HE2 H 0.576 -3.973 0.744 1.00 . A 1 . 81 PHE HE2 1 1
1 1264 1 1 81 PHE HZ H 1.544 -5.784 2.125 1.00 . A 1 . 81 PHE HZ 1 1
1 1265 1 1 81 PHE N N 3.900 -7.202 -3.206 1.00 . A 1 . 81 PHE N 1 1
1 1266 1 1 81 PHE O O 4.680 -4.641 -2.958 1.00 . A 1 . 81 PHE O 1 1
1 1267 1 1 82 VAL C C 2.382 -1.584 -3.934 1.00 . A 1 . 82 VAL C 1 1
1 1268 1 1 82 VAL CA C 3.551 -2.508 -4.142 1.00 . A 1 . 82 VAL CA 1 1
1 1269 1 1 82 VAL CB C 4.358 -2.149 -5.411 1.00 . A 1 . 82 VAL CB 1 1
1 1270 1 1 82 VAL CG1 C 4.088 -0.727 -5.903 1.00 . A 1 . 82 VAL CG1 1 1
1 1271 1 1 82 VAL CG2 C 5.842 -2.343 -5.145 1.00 . A 1 . 82 VAL CG2 1 1
1 1272 1 1 82 VAL H H 2.246 -4.050 -4.752 1.00 . A 1 . 82 VAL H 1 1
1 1273 1 1 82 VAL HA H 4.207 -2.448 -3.288 1.00 . A 1 . 82 VAL HA 1 1
1 1274 1 1 82 VAL HB H 4.067 -2.843 -6.190 1.00 . A 1 . 82 VAL HB 1 1
1 1275 1 1 82 VAL HG11 H 3.097 -0.420 -5.615 1.00 . A 1 . 82 VAL HG11 1 1
1 1276 1 1 82 VAL HG12 H 4.173 -0.699 -6.979 1.00 . A 1 . 82 VAL HG12 1 1
1 1277 1 1 82 VAL HG13 H 4.813 -0.054 -5.468 1.00 . A 1 . 82 VAL HG13 1 1
1 1278 1 1 82 VAL HG21 H 5.976 -3.109 -4.396 1.00 . A 1 . 82 VAL HG21 1 1
1 1279 1 1 82 VAL HG22 H 6.266 -1.416 -4.789 1.00 . A 1 . 82 VAL HG22 1 1
1 1280 1 1 82 VAL HG23 H 6.339 -2.639 -6.055 1.00 . A 1 . 82 VAL HG23 1 1
1 1281 1 1 82 VAL N N 3.063 -3.852 -4.234 1.00 . A 1 . 82 VAL N 1 1
1 1282 1 1 82 VAL O O 1.437 -1.596 -4.703 1.00 . A 1 . 82 VAL O 1 1
1 1283 1 1 83 ILE C C 1.398 1.288 -3.538 1.00 . A 1 . 83 ILE C 1 1
1 1284 1 1 83 ILE CA C 1.375 0.127 -2.587 1.00 . A 1 . 83 ILE CA 1 1
1 1285 1 1 83 ILE CB C 1.496 0.687 -1.170 1.00 . A 1 . 83 ILE CB 1 1
1 1286 1 1 83 ILE CD1 C 1.594 -1.806 -0.538 1.00 . A 1 . 83 ILE CD1 1 1
1 1287 1 1 83 ILE CG1 C 1.285 -0.392 -0.098 1.00 . A 1 . 83 ILE CG1 1 1
1 1288 1 1 83 ILE CG2 C 0.527 1.845 -0.958 1.00 . A 1 . 83 ILE CG2 1 1
1 1289 1 1 83 ILE H H 3.229 -0.829 -2.299 1.00 . A 1 . 83 ILE H 1 1
1 1290 1 1 83 ILE HA H 0.437 -0.395 -2.675 1.00 . A 1 . 83 ILE HA 1 1
1 1291 1 1 83 ILE HB H 2.480 1.077 -1.089 1.00 . A 1 . 83 ILE HB 1 1
1 1292 1 1 83 ILE HD11 H 1.522 -2.465 0.311 1.00 . A 1 . 83 ILE HD11 1 1
1 1293 1 1 83 ILE HD12 H 2.592 -1.847 -0.938 1.00 . A 1 . 83 ILE HD12 1 1
1 1294 1 1 83 ILE HD13 H 0.889 -2.113 -1.295 1.00 . A 1 . 83 ILE HD13 1 1
1 1295 1 1 83 ILE HG12 H 1.919 -0.176 0.745 1.00 . A 1 . 83 ILE HG12 1 1
1 1296 1 1 83 ILE HG13 H 0.255 -0.365 0.219 1.00 . A 1 . 83 ILE HG13 1 1
1 1297 1 1 83 ILE HG21 H -0.450 1.572 -1.326 1.00 . A 1 . 83 ILE HG21 1 1
1 1298 1 1 83 ILE HG22 H 0.882 2.713 -1.493 1.00 . A 1 . 83 ILE HG22 1 1
1 1299 1 1 83 ILE HG23 H 0.465 2.073 0.096 1.00 . A 1 . 83 ILE HG23 1 1
1 1300 1 1 83 ILE N N 2.448 -0.790 -2.890 1.00 . A 1 . 83 ILE N 1 1
1 1301 1 1 83 ILE O O 2.303 2.123 -3.489 1.00 . A 1 . 83 ILE O 1 1
1 1302 1 1 84 ASN C C 0.409 3.774 -4.549 1.00 . A 1 . 84 ASN C 1 1
1 1303 1 1 84 ASN CA C 0.330 2.454 -5.321 1.00 . A 1 . 84 ASN CA 1 1
1 1304 1 1 84 ASN CB C -0.967 2.384 -6.109 1.00 . A 1 . 84 ASN CB 1 1
1 1305 1 1 84 ASN CG C -0.753 2.548 -7.604 1.00 . A 1 . 84 ASN CG 1 1
1 1306 1 1 84 ASN H H -0.298 0.670 -4.386 1.00 . A 1 . 84 ASN H 1 1
1 1307 1 1 84 ASN HA H 1.166 2.367 -5.987 1.00 . A 1 . 84 ASN HA 1 1
1 1308 1 1 84 ASN HB2 H -1.445 1.429 -5.913 1.00 . A 1 . 84 ASN HB2 1 1
1 1309 1 1 84 ASN HB3 H -1.608 3.168 -5.779 1.00 . A 1 . 84 ASN HB3 1 1
1 1310 1 1 84 ASN HD21 H -2.000 1.059 -7.978 1.00 . A 1 . 84 ASN HD21 1 1
1 1311 1 1 84 ASN HD22 H -1.297 1.806 -9.363 1.00 . A 1 . 84 ASN HD22 1 1
1 1312 1 1 84 ASN N N 0.401 1.361 -4.389 1.00 . A 1 . 84 ASN N 1 1
1 1313 1 1 84 ASN ND2 N -1.418 1.720 -8.394 1.00 . A 1 . 84 ASN ND2 1 1
1 1314 1 1 84 ASN O O -0.488 4.096 -3.771 1.00 . A 1 . 84 ASN O 1 1
1 1315 1 1 84 ASN OD1 O 0.003 3.417 -8.041 1.00 . A 1 . 84 ASN OD1 1 1
1 1316 1 1 85 PRO C C 0.674 6.864 -4.570 1.00 . A 1 . 85 PRO C 1 1
1 1317 1 1 85 PRO CA C 1.671 5.855 -4.085 1.00 . A 1 . 85 PRO CA 1 1
1 1318 1 1 85 PRO CB C 3.064 6.265 -4.540 1.00 . A 1 . 85 PRO CB 1 1
1 1319 1 1 85 PRO CD C 2.579 4.280 -5.692 1.00 . A 1 . 85 PRO CD 1 1
1 1320 1 1 85 PRO CG C 3.146 5.650 -5.884 1.00 . A 1 . 85 PRO CG 1 1
1 1321 1 1 85 PRO HA H 1.627 5.773 -3.022 1.00 . A 1 . 85 PRO HA 1 1
1 1322 1 1 85 PRO HB2 H 3.138 7.343 -4.580 1.00 . A 1 . 85 PRO HB2 1 1
1 1323 1 1 85 PRO HB3 H 3.808 5.862 -3.870 1.00 . A 1 . 85 PRO HB3 1 1
1 1324 1 1 85 PRO HD2 H 2.213 3.882 -6.627 1.00 . A 1 . 85 PRO HD2 1 1
1 1325 1 1 85 PRO HD3 H 3.308 3.620 -5.247 1.00 . A 1 . 85 PRO HD3 1 1
1 1326 1 1 85 PRO HG2 H 2.550 6.213 -6.587 1.00 . A 1 . 85 PRO HG2 1 1
1 1327 1 1 85 PRO HG3 H 4.153 5.598 -6.207 1.00 . A 1 . 85 PRO HG3 1 1
1 1328 1 1 85 PRO N N 1.478 4.558 -4.759 1.00 . A 1 . 85 PRO N 1 1
1 1329 1 1 85 PRO O O 0.293 7.801 -3.869 1.00 . A 1 . 85 PRO O 1 1
1 1330 1 1 86 ASN C C -2.070 7.286 -5.844 1.00 . A 1 . 86 ASN C 1 1
1 1331 1 1 86 ASN CA C -0.688 7.529 -6.418 1.00 . A 1 . 86 ASN CA 1 1
1 1332 1 1 86 ASN CB C -0.673 7.350 -7.929 1.00 . A 1 . 86 ASN CB 1 1
1 1333 1 1 86 ASN CG C 0.059 8.473 -8.634 1.00 . A 1 . 86 ASN CG 1 1
1 1334 1 1 86 ASN H H 0.629 5.902 -6.278 1.00 . A 1 . 86 ASN H 1 1
1 1335 1 1 86 ASN HA H -0.392 8.523 -6.164 1.00 . A 1 . 86 ASN HA 1 1
1 1336 1 1 86 ASN HB2 H -0.185 6.418 -8.171 1.00 . A 1 . 86 ASN HB2 1 1
1 1337 1 1 86 ASN HB3 H -1.685 7.323 -8.284 1.00 . A 1 . 86 ASN HB3 1 1
1 1338 1 1 86 ASN HD21 H 1.794 7.827 -7.906 1.00 . A 1 . 86 ASN HD21 1 1
1 1339 1 1 86 ASN HD22 H 1.877 9.230 -8.911 1.00 . A 1 . 86 ASN HD22 1 1
1 1340 1 1 86 ASN N N 0.266 6.658 -5.791 1.00 . A 1 . 86 ASN N 1 1
1 1341 1 1 86 ASN ND2 N 1.377 8.514 -8.467 1.00 . A 1 . 86 ASN ND2 1 1
1 1342 1 1 86 ASN O O -2.886 8.202 -5.741 1.00 . A 1 . 86 ASN O 1 1
1 1343 1 1 86 ASN OD1 O -0.550 9.295 -9.317 1.00 . A 1 . 86 ASN OD1 1 1
1 1344 1 1 87 ASN C C -3.420 6.121 -3.319 1.00 . A 1 . 87 ASN C 1 1
1 1345 1 1 87 ASN CA C -3.525 5.708 -4.757 1.00 . A 1 . 87 ASN CA 1 1
1 1346 1 1 87 ASN CB C -3.665 4.234 -4.773 1.00 . A 1 . 87 ASN CB 1 1
1 1347 1 1 87 ASN CG C -4.890 3.743 -5.489 1.00 . A 1 . 87 ASN CG 1 1
1 1348 1 1 87 ASN H H -1.597 5.377 -5.467 1.00 . A 1 . 87 ASN H 1 1
1 1349 1 1 87 ASN HA H -4.357 6.169 -5.229 1.00 . A 1 . 87 ASN HA 1 1
1 1350 1 1 87 ASN HB2 H -2.806 3.818 -5.255 1.00 . A 1 . 87 ASN HB2 1 1
1 1351 1 1 87 ASN HB3 H -3.694 3.908 -3.747 1.00 . A 1 . 87 ASN HB3 1 1
1 1352 1 1 87 ASN HD21 H -4.096 1.947 -5.478 1.00 . A 1 . 87 ASN HD21 1 1
1 1353 1 1 87 ASN HD22 H -5.670 2.063 -6.187 1.00 . A 1 . 87 ASN HD22 1 1
1 1354 1 1 87 ASN N N -2.297 6.061 -5.402 1.00 . A 1 . 87 ASN N 1 1
1 1355 1 1 87 ASN ND2 N -4.886 2.456 -5.754 1.00 . A 1 . 87 ASN ND2 1 1
1 1356 1 1 87 ASN O O -4.345 5.948 -2.533 1.00 . A 1 . 87 ASN O 1 1
1 1357 1 1 87 ASN OD1 O -5.808 4.501 -5.803 1.00 . A 1 . 87 ASN OD1 1 1
1 1358 1 1 88 VAL C C -2.109 8.493 -1.497 1.00 . A 1 . 88 VAL C 1 1
1 1359 1 1 88 VAL CA C -1.926 7.026 -1.687 1.00 . A 1 . 88 VAL CA 1 1
1 1360 1 1 88 VAL CB C -0.500 6.684 -1.378 1.00 . A 1 . 88 VAL CB 1 1
1 1361 1 1 88 VAL CG1 C -0.085 7.421 -0.134 1.00 . A 1 . 88 VAL CG1 1 1
1 1362 1 1 88 VAL CG2 C -0.403 5.199 -1.208 1.00 . A 1 . 88 VAL CG2 1 1
1 1363 1 1 88 VAL H H -1.555 6.685 -3.621 1.00 . A 1 . 88 VAL H 1 1
1 1364 1 1 88 VAL HA H -2.556 6.487 -0.995 1.00 . A 1 . 88 VAL HA 1 1
1 1365 1 1 88 VAL HB H 0.122 6.992 -2.215 1.00 . A 1 . 88 VAL HB 1 1
1 1366 1 1 88 VAL HG11 H 0.625 6.831 0.419 1.00 . A 1 . 88 VAL HG11 1 1
1 1367 1 1 88 VAL HG12 H -0.972 7.598 0.467 1.00 . A 1 . 88 VAL HG12 1 1
1 1368 1 1 88 VAL HG13 H 0.353 8.363 -0.416 1.00 . A 1 . 88 VAL HG13 1 1
1 1369 1 1 88 VAL HG21 H -1.378 4.774 -1.416 1.00 . A 1 . 88 VAL HG21 1 1
1 1370 1 1 88 VAL HG22 H -0.117 4.974 -0.186 1.00 . A 1 . 88 VAL HG22 1 1
1 1371 1 1 88 VAL HG23 H 0.324 4.804 -1.904 1.00 . A 1 . 88 VAL HG23 1 1
1 1372 1 1 88 VAL N N -2.244 6.621 -2.980 1.00 . A 1 . 88 VAL N 1 1
1 1373 1 1 88 VAL O O -1.661 9.333 -2.278 1.00 . A 1 . 88 VAL O 1 1
1 1374 1 1 89 LYS C C -1.853 10.588 0.769 1.00 . A 1 . 89 LYS C 1 1
1 1375 1 1 89 LYS CA C -3.039 10.085 0.006 1.00 . A 1 . 89 LYS CA 1 1
1 1376 1 1 89 LYS CB C -4.253 10.114 0.915 1.00 . A 1 . 89 LYS CB 1 1
1 1377 1 1 89 LYS CD C -5.347 8.249 -0.417 1.00 . A 1 . 89 LYS CD 1 1
1 1378 1 1 89 LYS CE C -4.818 8.439 -1.821 1.00 . A 1 . 89 LYS CE 1 1
1 1379 1 1 89 LYS CG C -5.534 9.563 0.312 1.00 . A 1 . 89 LYS CG 1 1
1 1380 1 1 89 LYS H H -3.044 7.995 0.122 1.00 . A 1 . 89 LYS H 1 1
1 1381 1 1 89 LYS HA H -3.214 10.690 -0.841 1.00 . A 1 . 89 LYS HA 1 1
1 1382 1 1 89 LYS HB2 H -4.023 9.541 1.789 1.00 . A 1 . 89 LYS HB2 1 1
1 1383 1 1 89 LYS HB3 H -4.435 11.137 1.210 1.00 . A 1 . 89 LYS HB3 1 1
1 1384 1 1 89 LYS HD2 H -4.646 7.640 0.131 1.00 . A 1 . 89 LYS HD2 1 1
1 1385 1 1 89 LYS HD3 H -6.299 7.748 -0.469 1.00 . A 1 . 89 LYS HD3 1 1
1 1386 1 1 89 LYS HE2 H -4.371 9.417 -1.896 1.00 . A 1 . 89 LYS HE2 1 1
1 1387 1 1 89 LYS HE3 H -4.058 7.684 -1.991 1.00 . A 1 . 89 LYS HE3 1 1
1 1388 1 1 89 LYS HG2 H -6.230 9.393 1.111 1.00 . A 1 . 89 LYS HG2 1 1
1 1389 1 1 89 LYS HG3 H -5.933 10.289 -0.373 1.00 . A 1 . 89 LYS HG3 1 1
1 1390 1 1 89 LYS HZ1 H -5.732 9.008 -3.608 1.00 . A 1 . 89 LYS HZ1 1 1
1 1391 1 1 89 LYS HZ2 H -6.815 8.471 -2.426 1.00 . A 1 . 89 LYS HZ2 1 1
1 1392 1 1 89 LYS HZ3 H -5.862 7.356 -3.267 1.00 . A 1 . 89 LYS HZ3 1 1
1 1393 1 1 89 LYS N N -2.756 8.753 -0.420 1.00 . A 1 . 89 LYS N 1 1
1 1394 1 1 89 LYS NZ N -5.881 8.309 -2.852 1.00 . A 1 . 89 LYS NZ 1 1
1 1395 1 1 89 LYS O O -1.391 11.715 0.588 1.00 . A 1 . 89 LYS O 1 1
1 1396 1 1 90 SER C C 0.112 8.944 3.486 1.00 . A 1 . 90 SER C 1 1
1 1397 1 1 90 SER CA C -0.212 10.041 2.475 1.00 . A 1 . 90 SER CA 1 1
1 1398 1 1 90 SER CB C -0.458 11.356 3.224 1.00 . A 1 . 90 SER CB 1 1
1 1399 1 1 90 SER H H -1.805 8.813 1.680 1.00 . A 1 . 90 SER H 1 1
1 1400 1 1 90 SER HA H 0.637 10.171 1.826 1.00 . A 1 . 90 SER HA 1 1
1 1401 1 1 90 SER HB2 H 0.452 11.935 3.234 1.00 . A 1 . 90 SER HB2 1 1
1 1402 1 1 90 SER HB3 H -1.233 11.913 2.722 1.00 . A 1 . 90 SER HB3 1 1
1 1403 1 1 90 SER HG H -1.554 10.454 4.577 1.00 . A 1 . 90 SER HG 1 1
1 1404 1 1 90 SER N N -1.371 9.714 1.633 1.00 . A 1 . 90 SER N 1 1
1 1405 1 1 90 SER O O -0.661 8.016 3.675 1.00 . A 1 . 90 SER O 1 1
1 1406 1 1 90 SER OG O -0.863 11.121 4.563 1.00 . A 1 . 90 SER OG 1 1
1 1407 1 1 91 VAL C C 1.445 8.918 6.571 1.00 . A 1 . 91 VAL C 1 1
1 1408 1 1 91 VAL CA C 1.651 8.212 5.230 1.00 . A 1 . 91 VAL CA 1 1
1 1409 1 1 91 VAL CB C 3.117 7.775 5.073 1.00 . A 1 . 91 VAL CB 1 1
1 1410 1 1 91 VAL CG1 C 3.170 6.356 4.540 1.00 . A 1 . 91 VAL CG1 1 1
1 1411 1 1 91 VAL CG2 C 3.894 8.719 4.165 1.00 . A 1 . 91 VAL CG2 1 1
1 1412 1 1 91 VAL H H 1.778 9.891 4.021 1.00 . A 1 . 91 VAL H 1 1
1 1413 1 1 91 VAL HA H 1.020 7.336 5.191 1.00 . A 1 . 91 VAL HA 1 1
1 1414 1 1 91 VAL HB H 3.572 7.791 6.045 1.00 . A 1 . 91 VAL HB 1 1
1 1415 1 1 91 VAL HG11 H 3.964 6.268 3.814 1.00 . A 1 . 91 VAL HG11 1 1
1 1416 1 1 91 VAL HG12 H 2.222 6.120 4.071 1.00 . A 1 . 91 VAL HG12 1 1
1 1417 1 1 91 VAL HG13 H 3.345 5.672 5.357 1.00 . A 1 . 91 VAL HG13 1 1
1 1418 1 1 91 VAL HG21 H 3.301 8.949 3.292 1.00 . A 1 . 91 VAL HG21 1 1
1 1419 1 1 91 VAL HG22 H 4.814 8.247 3.858 1.00 . A 1 . 91 VAL HG22 1 1
1 1420 1 1 91 VAL HG23 H 4.117 9.630 4.700 1.00 . A 1 . 91 VAL HG23 1 1
1 1421 1 1 91 VAL N N 1.236 9.113 4.182 1.00 . A 1 . 91 VAL N 1 1
1 1422 1 1 91 VAL O O 2.017 9.978 6.826 1.00 . A 1 . 91 VAL O 1 1
1 1423 1 1 92 GLY C C 1.058 8.496 9.812 1.00 . A 1 . 92 GLY C 1 1
1 1424 1 1 92 GLY CA C 0.207 8.927 8.649 1.00 . A 1 . 92 GLY CA 1 1
1 1425 1 1 92 GLY H H 0.121 7.547 7.110 1.00 . A 1 . 92 GLY H 1 1
1 1426 1 1 92 GLY HA2 H 0.269 10.001 8.565 1.00 . A 1 . 92 GLY HA2 1 1
1 1427 1 1 92 GLY HA3 H -0.824 8.661 8.861 1.00 . A 1 . 92 GLY HA3 1 1
1 1428 1 1 92 GLY N N 0.570 8.353 7.386 1.00 . A 1 . 92 GLY N 1 1
1 1429 1 1 92 GLY O O 1.998 7.711 9.689 1.00 . A 1 . 92 GLY O 1 1
1 1430 1 1 93 THR C C 1.235 7.388 12.648 1.00 . A 1 . 93 THR C 1 1
1 1431 1 1 93 THR CA C 1.327 8.830 12.218 1.00 . A 1 . 93 THR CA 1 1
1 1432 1 1 93 THR CB C 0.653 9.739 13.234 1.00 . A 1 . 93 THR CB 1 1
1 1433 1 1 93 THR CG2 C 1.584 10.242 14.298 1.00 . A 1 . 93 THR CG2 1 1
1 1434 1 1 93 THR H H -0.069 9.655 10.913 1.00 . A 1 . 93 THR H 1 1
1 1435 1 1 93 THR HA H 2.385 9.081 12.155 1.00 . A 1 . 93 THR HA 1 1
1 1436 1 1 93 THR HB H -0.146 9.196 13.707 1.00 . A 1 . 93 THR HB 1 1
1 1437 1 1 93 THR HG1 H -0.327 11.438 13.242 1.00 . A 1 . 93 THR HG1 1 1
1 1438 1 1 93 THR HG21 H 2.458 10.663 13.827 1.00 . A 1 . 93 THR HG21 1 1
1 1439 1 1 93 THR HG22 H 1.874 9.424 14.938 1.00 . A 1 . 93 THR HG22 1 1
1 1440 1 1 93 THR HG23 H 1.087 11.001 14.879 1.00 . A 1 . 93 THR HG23 1 1
1 1441 1 1 93 THR N N 0.690 9.054 10.940 1.00 . A 1 . 93 THR N 1 1
1 1442 1 1 93 THR O O 0.222 6.710 12.476 1.00 . A 1 . 93 THR O 1 1
1 1443 1 1 93 THR OG1 O 0.094 10.873 12.590 1.00 . A 1 . 93 THR OG1 1 1
1 1444 1 1 94 PRO C C 1.937 5.309 15.058 1.00 . A 1 . 94 PRO C 1 1
1 1445 1 1 94 PRO CA C 2.519 5.558 13.673 1.00 . A 1 . 94 PRO CA 1 1
1 1446 1 1 94 PRO CB C 4.023 5.447 13.685 1.00 . A 1 . 94 PRO CB 1 1
1 1447 1 1 94 PRO CD C 3.571 7.717 13.390 1.00 . A 1 . 94 PRO CD 1 1
1 1448 1 1 94 PRO CG C 4.440 6.784 14.145 1.00 . A 1 . 94 PRO CG 1 1
1 1449 1 1 94 PRO HA H 2.113 4.843 12.983 1.00 . A 1 . 94 PRO HA 1 1
1 1450 1 1 94 PRO HB2 H 4.330 4.659 14.352 1.00 . A 1 . 94 PRO HB2 1 1
1 1451 1 1 94 PRO HB3 H 4.370 5.262 12.686 1.00 . A 1 . 94 PRO HB3 1 1
1 1452 1 1 94 PRO HD2 H 3.373 8.605 13.969 1.00 . A 1 . 94 PRO HD2 1 1
1 1453 1 1 94 PRO HD3 H 4.018 7.971 12.441 1.00 . A 1 . 94 PRO HD3 1 1
1 1454 1 1 94 PRO HG2 H 4.261 6.884 15.197 1.00 . A 1 . 94 PRO HG2 1 1
1 1455 1 1 94 PRO HG3 H 5.467 6.963 13.903 1.00 . A 1 . 94 PRO HG3 1 1
1 1456 1 1 94 PRO N N 2.346 6.921 13.197 1.00 . A 1 . 94 PRO N 1 1
1 1457 1 1 94 PRO O O 1.747 6.229 15.853 1.00 . A 1 . 94 PRO O 1 1
1 1458 1 1 95 MET C C 1.598 2.195 16.938 1.00 . A 1 . 95 MET C 1 1
1 1459 1 1 95 MET CA C 1.120 3.601 16.600 1.00 . A 1 . 95 MET CA 1 1
1 1460 1 1 95 MET CB C -0.409 3.623 16.560 1.00 . A 1 . 95 MET CB 1 1
1 1461 1 1 95 MET CE C -3.031 6.348 17.826 1.00 . A 1 . 95 MET CE 1 1
1 1462 1 1 95 MET CG C -0.998 5.020 16.492 1.00 . A 1 . 95 MET CG 1 1
1 1463 1 1 95 MET H H 1.880 3.374 14.638 1.00 . A 1 . 95 MET H 1 1
1 1464 1 1 95 MET HA H 1.462 4.280 17.365 1.00 . A 1 . 95 MET HA 1 1
1 1465 1 1 95 MET HB2 H -0.743 3.071 15.694 1.00 . A 1 . 95 MET HB2 1 1
1 1466 1 1 95 MET HB3 H -0.787 3.140 17.450 1.00 . A 1 . 95 MET HB3 1 1
1 1467 1 1 95 MET HE1 H -3.845 6.978 17.500 1.00 . A 1 . 95 MET HE1 1 1
1 1468 1 1 95 MET HE2 H -2.126 6.934 17.893 1.00 . A 1 . 95 MET HE2 1 1
1 1469 1 1 95 MET HE3 H -3.263 5.932 18.795 1.00 . A 1 . 95 MET HE3 1 1
1 1470 1 1 95 MET HG2 H -0.581 5.611 17.293 1.00 . A 1 . 95 MET HG2 1 1
1 1471 1 1 95 MET HG3 H -0.732 5.461 15.542 1.00 . A 1 . 95 MET HG3 1 1
1 1472 1 1 95 MET N N 1.673 4.042 15.324 1.00 . A 1 . 95 MET N 1 1
1 1473 1 1 95 MET O O 1.583 1.309 16.083 1.00 . A 1 . 95 MET O 1 1
1 1474 1 1 95 MET SD S -2.794 5.020 16.649 1.00 . A 1 . 95 MET SD 1 1
1 1475 1 1 96 LYS C C 1.260 -0.193 19.045 1.00 . A 1 . 96 LYS C 1 1
1 1476 1 1 96 LYS CA C 2.446 0.658 18.609 1.00 . A 1 . 96 LYS CA 1 1
1 1477 1 1 96 LYS CB C 3.455 0.774 19.755 1.00 . A 1 . 96 LYS CB 1 1
1 1478 1 1 96 LYS CD C 5.968 0.662 19.854 1.00 . A 1 . 96 LYS CD 1 1
1 1479 1 1 96 LYS CE C 7.139 1.578 20.173 1.00 . A 1 . 96 LYS CE 1 1
1 1480 1 1 96 LYS CG C 4.762 1.447 19.360 1.00 . A 1 . 96 LYS CG 1 1
1 1481 1 1 96 LYS H H 1.966 2.712 18.834 1.00 . A 1 . 96 LYS H 1 1
1 1482 1 1 96 LYS HA H 2.918 0.184 17.763 1.00 . A 1 . 96 LYS HA 1 1
1 1483 1 1 96 LYS HB2 H 3.009 1.348 20.554 1.00 . A 1 . 96 LYS HB2 1 1
1 1484 1 1 96 LYS HB3 H 3.681 -0.217 20.120 1.00 . A 1 . 96 LYS HB3 1 1
1 1485 1 1 96 LYS HD2 H 5.692 0.123 20.748 1.00 . A 1 . 96 LYS HD2 1 1
1 1486 1 1 96 LYS HD3 H 6.268 -0.038 19.087 1.00 . A 1 . 96 LYS HD3 1 1
1 1487 1 1 96 LYS HE2 H 7.757 1.671 19.293 1.00 . A 1 . 96 LYS HE2 1 1
1 1488 1 1 96 LYS HE3 H 6.755 2.550 20.446 1.00 . A 1 . 96 LYS HE3 1 1
1 1489 1 1 96 LYS HG2 H 4.808 1.518 18.284 1.00 . A 1 . 96 LYS HG2 1 1
1 1490 1 1 96 LYS HG3 H 4.788 2.438 19.790 1.00 . A 1 . 96 LYS HG3 1 1
1 1491 1 1 96 LYS HZ1 H 8.588 0.288 20.952 1.00 . A 1 . 96 LYS HZ1 1 1
1 1492 1 1 96 LYS HZ2 H 7.359 0.678 22.047 1.00 . A 1 . 96 LYS HZ2 1 1
1 1493 1 1 96 LYS HZ3 H 8.561 1.812 21.686 1.00 . A 1 . 96 LYS HZ3 1 1
1 1494 1 1 96 LYS N N 1.994 1.978 18.184 1.00 . A 1 . 96 LYS N 1 1
1 1495 1 1 96 LYS NZ N 7.970 1.052 21.293 1.00 . A 1 . 96 LYS NZ 1 1
1 1496 1 1 96 LYS O O 0.498 0.208 19.925 1.00 . A 1 . 96 LYS O 1 1
1 1497 1 1 97 GLY C C 0.010 -3.583 18.157 1.00 . A 1 . 97 GLY C 1 1
1 1498 1 1 97 GLY CA C -0.022 -2.214 18.800 1.00 . A 1 . 97 GLY CA 1 1
1 1499 1 1 97 GLY H H 1.725 -1.646 17.726 1.00 . A 1 . 97 GLY H 1 1
1 1500 1 1 97 GLY HA2 H -0.012 -2.341 19.871 1.00 . A 1 . 97 GLY HA2 1 1
1 1501 1 1 97 GLY HA3 H -0.940 -1.720 18.519 1.00 . A 1 . 97 GLY HA3 1 1
1 1502 1 1 97 GLY N N 1.093 -1.364 18.429 1.00 . A 1 . 97 GLY N 1 1
1 1503 1 1 97 GLY O O -0.094 -4.594 18.851 1.00 . A 1 . 97 GLY O 1 1
1 1504 1 1 98 SER C C 1.412 -5.702 16.511 1.00 . A 1 . 98 SER C 1 1
1 1505 1 1 98 SER CA C 0.170 -4.897 16.122 1.00 . A 1 . 98 SER CA 1 1
1 1506 1 1 98 SER CB C 0.152 -4.660 14.608 1.00 . A 1 . 98 SER CB 1 1
1 1507 1 1 98 SER H H 0.206 -2.789 16.330 1.00 . A 1 . 98 SER H 1 1
1 1508 1 1 98 SER HA H -0.718 -5.453 16.399 1.00 . A 1 . 98 SER HA 1 1
1 1509 1 1 98 SER HB2 H 0.573 -3.695 14.391 1.00 . A 1 . 98 SER HB2 1 1
1 1510 1 1 98 SER HB3 H 0.743 -5.410 14.114 1.00 . A 1 . 98 SER HB3 1 1
1 1511 1 1 98 SER HG H -1.232 -5.396 13.433 1.00 . A 1 . 98 SER HG 1 1
1 1512 1 1 98 SER N N 0.139 -3.626 16.835 1.00 . A 1 . 98 SER N 1 1
1 1513 1 1 98 SER O O 2.323 -5.885 15.706 1.00 . A 1 . 98 SER O 1 1
1 1514 1 1 98 SER OG O -1.169 -4.707 14.098 1.00 . A 1 . 98 SER OG 1 1
1 1515 1 1 99 GLY C C 3.440 -6.218 19.225 1.00 . A 1 . 99 GLY C 1 1
1 1516 1 1 99 GLY CA C 2.574 -6.965 18.222 1.00 . A 1 . 99 GLY CA 1 1
1 1517 1 1 99 GLY H H 0.687 -6.009 18.351 1.00 . A 1 . 99 GLY H 1 1
1 1518 1 1 99 GLY HA2 H 2.204 -7.866 18.687 1.00 . A 1 . 99 GLY HA2 1 1
1 1519 1 1 99 GLY HA3 H 3.184 -7.238 17.373 1.00 . A 1 . 99 GLY HA3 1 1
1 1520 1 1 99 GLY N N 1.442 -6.184 17.751 1.00 . A 1 . 99 GLY N 1 1
1 1521 1 1 99 GLY O O 3.763 -6.751 20.287 1.00 . A 1 . 99 GLY O 1 1
1 1522 1 1 100 GLY C C 5.451 -3.127 19.052 1.00 . A 1 . 100 GLY C 1 1
1 1523 1 1 100 GLY CA C 4.654 -4.200 19.779 1.00 . A 1 . 100 GLY CA 1 1
1 1524 1 1 100 GLY H H 3.547 -4.615 18.041 1.00 . A 1 . 100 GLY H 1 1
1 1525 1 1 100 GLY HA2 H 4.028 -3.730 20.521 1.00 . A 1 . 100 GLY HA2 1 1
1 1526 1 1 100 GLY HA3 H 5.336 -4.864 20.268 1.00 . A 1 . 100 GLY HA3 1 1
1 1527 1 1 100 GLY N N 3.823 -4.987 18.891 1.00 . A 1 . 100 GLY N 1 1
1 1528 1 1 100 GLY O O 5.971 -2.201 19.673 1.00 . A 1 . 100 GLY O 1 1
1 1529 1 1 101 LEU C C 5.506 -1.062 16.678 1.00 . A 1 . 101 LEU C 1 1
1 1530 1 1 101 LEU CA C 6.267 -2.345 16.896 1.00 . A 1 . 101 LEU CA 1 1
1 1531 1 1 101 LEU CB C 6.476 -2.981 15.551 1.00 . A 1 . 101 LEU CB 1 1
1 1532 1 1 101 LEU CD1 C 5.296 -5.209 15.470 1.00 . A 1 . 101 LEU CD1 1 1
1 1533 1 1 101 LEU CD2 C 7.382 -4.806 14.288 1.00 . A 1 . 101 LEU CD2 1 1
1 1534 1 1 101 LEU CG C 6.630 -4.489 15.516 1.00 . A 1 . 101 LEU CG 1 1
1 1535 1 1 101 LEU H H 5.128 -4.012 17.302 1.00 . A 1 . 101 LEU H 1 1
1 1536 1 1 101 LEU HA H 7.227 -2.127 17.315 1.00 . A 1 . 101 LEU HA 1 1
1 1537 1 1 101 LEU HB2 H 5.648 -2.715 14.923 1.00 . A 1 . 101 LEU HB2 1 1
1 1538 1 1 101 LEU HB3 H 7.363 -2.552 15.133 1.00 . A 1 . 101 LEU HB3 1 1
1 1539 1 1 101 LEU HD11 H 5.444 -6.257 15.685 1.00 . A 1 . 101 LEU HD11 1 1
1 1540 1 1 101 LEU HD12 H 4.889 -5.099 14.481 1.00 . A 1 . 101 LEU HD12 1 1
1 1541 1 1 101 LEU HD13 H 4.614 -4.784 16.185 1.00 . A 1 . 101 LEU HD13 1 1
1 1542 1 1 101 LEU HD21 H 6.679 -4.861 13.469 1.00 . A 1 . 101 LEU HD21 1 1
1 1543 1 1 101 LEU HD22 H 7.893 -5.743 14.410 1.00 . A 1 . 101 LEU HD22 1 1
1 1544 1 1 101 LEU HD23 H 8.085 -4.009 14.111 1.00 . A 1 . 101 LEU HD23 1 1
1 1545 1 1 101 LEU HG H 7.194 -4.827 16.364 1.00 . A 1 . 101 LEU HG 1 1
1 1546 1 1 101 LEU N N 5.547 -3.263 17.734 1.00 . A 1 . 101 LEU N 1 1
1 1547 1 1 101 LEU O O 4.687 -0.652 17.491 1.00 . A 1 . 101 LEU O 1 1
1 1548 1 1 102 SER C C 4.426 0.537 13.835 1.00 . A 1 . 102 SER C 1 1
1 1549 1 1 102 SER CA C 5.195 0.772 15.122 1.00 . A 1 . 102 SER CA 1 1
1 1550 1 1 102 SER CB C 6.254 1.828 14.933 1.00 . A 1 . 102 SER CB 1 1
1 1551 1 1 102 SER H H 6.464 -0.873 14.962 1.00 . A 1 . 102 SER H 1 1
1 1552 1 1 102 SER HA H 4.505 1.087 15.885 1.00 . A 1 . 102 SER HA 1 1
1 1553 1 1 102 SER HB2 H 7.182 1.333 14.680 1.00 . A 1 . 102 SER HB2 1 1
1 1554 1 1 102 SER HB3 H 5.949 2.488 14.139 1.00 . A 1 . 102 SER HB3 1 1
1 1555 1 1 102 SER HG H 6.246 2.049 16.885 1.00 . A 1 . 102 SER HG 1 1
1 1556 1 1 102 SER N N 5.810 -0.453 15.550 1.00 . A 1 . 102 SER N 1 1
1 1557 1 1 102 SER O O 4.997 0.148 12.820 1.00 . A 1 . 102 SER O 1 1
1 1558 1 1 102 SER OG O 6.447 2.588 16.117 1.00 . A 1 . 102 SER OG 1 1
1 1559 1 1 103 TRP C C 1.562 1.902 12.530 1.00 . A 1 . 103 TRP C 1 1
1 1560 1 1 103 TRP CA C 2.234 0.571 12.799 1.00 . A 1 . 103 TRP CA 1 1
1 1561 1 1 103 TRP CB C 1.253 -0.510 13.171 1.00 . A 1 . 103 TRP CB 1 1
1 1562 1 1 103 TRP CD1 C 2.968 -1.877 14.442 1.00 . A 1 . 103 TRP CD1 1 1
1 1563 1 1 103 TRP CD2 C 1.852 -3.085 12.935 1.00 . A 1 . 103 TRP CD2 1 1
1 1564 1 1 103 TRP CE2 C 2.813 -3.902 13.550 1.00 . A 1 . 103 TRP CE2 1 1
1 1565 1 1 103 TRP CE3 C 1.031 -3.656 11.965 1.00 . A 1 . 103 TRP CE3 1 1
1 1566 1 1 103 TRP CG C 1.984 -1.773 13.517 1.00 . A 1 . 103 TRP CG 1 1
1 1567 1 1 103 TRP CH2 C 2.165 -5.768 12.273 1.00 . A 1 . 103 TRP CH2 1 1
1 1568 1 1 103 TRP CZ2 C 2.979 -5.246 13.223 1.00 . A 1 . 103 TRP CZ2 1 1
1 1569 1 1 103 TRP CZ3 C 1.195 -4.991 11.647 1.00 . A 1 . 103 TRP CZ3 1 1
1 1570 1 1 103 TRP H H 2.766 1.041 14.737 1.00 . A 1 . 103 TRP H 1 1
1 1571 1 1 103 TRP HA H 2.803 0.249 11.933 1.00 . A 1 . 103 TRP HA 1 1
1 1572 1 1 103 TRP HB2 H 0.681 -0.182 14.012 1.00 . A 1 . 103 TRP HB2 1 1
1 1573 1 1 103 TRP HB3 H 0.616 -0.694 12.354 1.00 . A 1 . 103 TRP HB3 1 1
1 1574 1 1 103 TRP HD1 H 3.309 -1.063 15.062 1.00 . A 1 . 103 TRP HD1 1 1
1 1575 1 1 103 TRP HE1 H 4.206 -3.416 15.001 1.00 . A 1 . 103 TRP HE1 1 1
1 1576 1 1 103 TRP HE3 H 0.268 -3.090 11.489 1.00 . A 1 . 103 TRP HE3 1 1
1 1577 1 1 103 TRP HH2 H 2.254 -6.806 11.999 1.00 . A 1 . 103 TRP HH2 1 1
1 1578 1 1 103 TRP HZ2 H 3.722 -5.865 13.698 1.00 . A 1 . 103 TRP HZ2 1 1
1 1579 1 1 103 TRP HZ3 H 0.573 -5.446 10.898 1.00 . A 1 . 103 TRP HZ3 1 1
1 1580 1 1 103 TRP N N 3.135 0.755 13.905 1.00 . A 1 . 103 TRP N 1 1
1 1581 1 1 103 TRP NE1 N 3.486 -3.127 14.443 1.00 . A 1 . 103 TRP NE1 1 1
1 1582 1 1 103 TRP O O 0.902 2.465 13.398 1.00 . A 1 . 103 TRP O 1 1
1 1583 1 1 104 ALA C C 0.119 3.752 10.065 1.00 . A 1 . 104 ALA C 1 1
1 1584 1 1 104 ALA CA C 1.309 3.746 10.982 1.00 . A 1 . 104 ALA CA 1 1
1 1585 1 1 104 ALA CB C 2.424 4.591 10.391 1.00 . A 1 . 104 ALA CB 1 1
1 1586 1 1 104 ALA H H 2.372 1.930 10.747 1.00 . A 1 . 104 ALA H 1 1
1 1587 1 1 104 ALA HA H 1.002 4.221 11.880 1.00 . A 1 . 104 ALA HA 1 1
1 1588 1 1 104 ALA HB1 H 2.807 4.113 9.501 1.00 . A 1 . 104 ALA HB1 1 1
1 1589 1 1 104 ALA HB2 H 3.219 4.694 11.117 1.00 . A 1 . 104 ALA HB2 1 1
1 1590 1 1 104 ALA HB3 H 2.040 5.567 10.137 1.00 . A 1 . 104 ALA HB3 1 1
1 1591 1 1 104 ALA N N 1.804 2.426 11.354 1.00 . A 1 . 104 ALA N 1 1
1 1592 1 1 104 ALA O O -0.056 2.887 9.210 1.00 . A 1 . 104 ALA O 1 1
1 1593 1 1 105 GLN C C -1.589 5.668 8.206 1.00 . A 1 . 105 GLN C 1 1
1 1594 1 1 105 GLN CA C -1.882 5.007 9.532 1.00 . A 1 . 105 GLN CA 1 1
1 1595 1 1 105 GLN CB C -2.797 5.921 10.315 1.00 . A 1 . 105 GLN CB 1 1
1 1596 1 1 105 GLN CD C -5.204 6.356 10.908 1.00 . A 1 . 105 GLN CD 1 1
1 1597 1 1 105 GLN CG C -4.228 5.705 9.951 1.00 . A 1 . 105 GLN CG 1 1
1 1598 1 1 105 GLN H H -0.462 5.415 10.982 1.00 . A 1 . 105 GLN H 1 1
1 1599 1 1 105 GLN HA H -2.355 4.068 9.380 1.00 . A 1 . 105 GLN HA 1 1
1 1600 1 1 105 GLN HB2 H -2.667 5.741 11.364 1.00 . A 1 . 105 GLN HB2 1 1
1 1601 1 1 105 GLN HB3 H -2.540 6.946 10.099 1.00 . A 1 . 105 GLN HB3 1 1
1 1602 1 1 105 GLN HE21 H -6.654 5.145 10.290 1.00 . A 1 . 105 GLN HE21 1 1
1 1603 1 1 105 GLN HE22 H -7.096 6.283 11.512 1.00 . A 1 . 105 GLN HE22 1 1
1 1604 1 1 105 GLN HG2 H -4.383 6.111 8.969 1.00 . A 1 . 105 GLN HG2 1 1
1 1605 1 1 105 GLN HG3 H -4.394 4.644 9.936 1.00 . A 1 . 105 GLN HG3 1 1
1 1606 1 1 105 GLN N N -0.689 4.780 10.281 1.00 . A 1 . 105 GLN N 1 1
1 1607 1 1 105 GLN NE2 N -6.443 5.880 10.903 1.00 . A 1 . 105 GLN NE2 1 1
1 1608 1 1 105 GLN O O -1.384 6.868 8.165 1.00 . A 1 . 105 GLN O 1 1
1 1609 1 1 105 GLN OE1 O -4.848 7.276 11.644 1.00 . A 1 . 105 GLN OE1 1 1
1 1610 1 1 106 VAL C C -2.694 5.701 5.134 1.00 . A 1 . 106 VAL C 1 1
1 1611 1 1 106 VAL CA C -1.362 5.500 5.834 1.00 . A 1 . 106 VAL CA 1 1
1 1612 1 1 106 VAL CB C -0.378 4.632 5.038 1.00 . A 1 . 106 VAL CB 1 1
1 1613 1 1 106 VAL CG1 C -0.332 5.044 3.590 1.00 . A 1 . 106 VAL CG1 1 1
1 1614 1 1 106 VAL CG2 C 1.005 4.744 5.658 1.00 . A 1 . 106 VAL CG2 1 1
1 1615 1 1 106 VAL H H -1.821 3.969 7.163 1.00 . A 1 . 106 VAL H 1 1
1 1616 1 1 106 VAL HA H -0.905 6.471 5.990 1.00 . A 1 . 106 VAL HA 1 1
1 1617 1 1 106 VAL HB H -0.693 3.604 5.100 1.00 . A 1 . 106 VAL HB 1 1
1 1618 1 1 106 VAL HG11 H -0.880 4.339 3.001 1.00 . A 1 . 106 VAL HG11 1 1
1 1619 1 1 106 VAL HG12 H 0.699 5.070 3.260 1.00 . A 1 . 106 VAL HG12 1 1
1 1620 1 1 106 VAL HG13 H -0.775 6.017 3.488 1.00 . A 1 . 106 VAL HG13 1 1
1 1621 1 1 106 VAL HG21 H 1.735 4.318 4.986 1.00 . A 1 . 106 VAL HG21 1 1
1 1622 1 1 106 VAL HG22 H 1.024 4.213 6.601 1.00 . A 1 . 106 VAL HG22 1 1
1 1623 1 1 106 VAL HG23 H 1.237 5.793 5.823 1.00 . A 1 . 106 VAL HG23 1 1
1 1624 1 1 106 VAL N N -1.606 4.920 7.118 1.00 . A 1 . 106 VAL N 1 1
1 1625 1 1 106 VAL O O -3.577 4.847 5.197 1.00 . A 1 . 106 VAL O 1 1
1 1626 1 1 107 ASN C C -4.096 6.780 2.431 1.00 . A 1 . 107 ASN C 1 1
1 1627 1 1 107 ASN CA C -4.089 7.213 3.878 1.00 . A 1 . 107 ASN CA 1 1
1 1628 1 1 107 ASN CB C -4.295 8.724 3.965 1.00 . A 1 . 107 ASN CB 1 1
1 1629 1 1 107 ASN CG C -5.268 9.110 5.059 1.00 . A 1 . 107 ASN CG 1 1
1 1630 1 1 107 ASN H H -2.130 7.504 4.543 1.00 . A 1 . 107 ASN H 1 1
1 1631 1 1 107 ASN HA H -4.895 6.724 4.404 1.00 . A 1 . 107 ASN HA 1 1
1 1632 1 1 107 ASN HB2 H -3.347 9.202 4.163 1.00 . A 1 . 107 ASN HB2 1 1
1 1633 1 1 107 ASN HB3 H -4.679 9.082 3.025 1.00 . A 1 . 107 ASN HB3 1 1
1 1634 1 1 107 ASN HD21 H -6.743 8.199 4.089 1.00 . A 1 . 107 ASN HD21 1 1
1 1635 1 1 107 ASN HD22 H -7.177 8.945 5.584 1.00 . A 1 . 107 ASN HD22 1 1
1 1636 1 1 107 ASN N N -2.853 6.857 4.527 1.00 . A 1 . 107 ASN N 1 1
1 1637 1 1 107 ASN ND2 N -6.523 8.711 4.895 1.00 . A 1 . 107 ASN ND2 1 1
1 1638 1 1 107 ASN O O -3.496 7.428 1.581 1.00 . A 1 . 107 ASN O 1 1
1 1639 1 1 107 ASN OD1 O -4.897 9.756 6.039 1.00 . A 1 . 107 ASN OD1 1 1
1 1640 1 1 108 PHE C C -6.207 5.565 0.193 1.00 . A 1 . 108 PHE C 1 1
1 1641 1 1 108 PHE CA C -4.891 5.174 0.846 1.00 . A 1 . 108 PHE CA 1 1
1 1642 1 1 108 PHE CB C -4.841 3.656 0.811 1.00 . A 1 . 108 PHE CB 1 1
1 1643 1 1 108 PHE CD1 C -3.054 3.221 2.518 1.00 . A 1 . 108 PHE CD1 1 1
1 1644 1 1 108 PHE CD2 C -2.922 2.093 0.428 1.00 . A 1 . 108 PHE CD2 1 1
1 1645 1 1 108 PHE CE1 C -1.909 2.571 2.938 1.00 . A 1 . 108 PHE CE1 1 1
1 1646 1 1 108 PHE CE2 C -1.782 1.439 0.849 1.00 . A 1 . 108 PHE CE2 1 1
1 1647 1 1 108 PHE CG C -3.571 2.993 1.259 1.00 . A 1 . 108 PHE CG 1 1
1 1648 1 1 108 PHE CZ C -1.274 1.680 2.105 1.00 . A 1 . 108 PHE CZ 1 1
1 1649 1 1 108 PHE H H -5.226 5.213 2.860 1.00 . A 1 . 108 PHE H 1 1
1 1650 1 1 108 PHE HA H -4.078 5.590 0.284 1.00 . A 1 . 108 PHE HA 1 1
1 1651 1 1 108 PHE HB2 H -5.636 3.274 1.430 1.00 . A 1 . 108 PHE HB2 1 1
1 1652 1 1 108 PHE HB3 H -5.029 3.364 -0.197 1.00 . A 1 . 108 PHE HB3 1 1
1 1653 1 1 108 PHE HD1 H -3.549 3.919 3.176 1.00 . A 1 . 108 PHE HD1 1 1
1 1654 1 1 108 PHE HD2 H -3.314 1.905 -0.560 1.00 . A 1 . 108 PHE HD2 1 1
1 1655 1 1 108 PHE HE1 H -1.516 2.757 3.923 1.00 . A 1 . 108 PHE HE1 1 1
1 1656 1 1 108 PHE HE2 H -1.290 0.743 0.198 1.00 . A 1 . 108 PHE HE2 1 1
1 1657 1 1 108 PHE HZ H -0.381 1.171 2.436 1.00 . A 1 . 108 PHE HZ 1 1
1 1658 1 1 108 PHE N N -4.782 5.683 2.159 1.00 . A 1 . 108 PHE N 1 1
1 1659 1 1 108 PHE O O -7.146 6.057 0.821 1.00 . A 1 . 108 PHE O 1 1
1 1660 1 1 109 THR C C -8.698 5.038 -1.598 1.00 . A 1 . 109 THR C 1 1
1 1661 1 1 109 THR CA C -7.321 5.586 -2.003 1.00 . A 1 . 109 THR CA 1 1
1 1662 1 1 109 THR CB C -6.940 4.965 -3.326 1.00 . A 1 . 109 THR CB 1 1
1 1663 1 1 109 THR CG2 C -6.540 3.536 -3.137 1.00 . A 1 . 109 THR CG2 1 1
1 1664 1 1 109 THR H H -5.396 4.922 -1.460 1.00 . A 1 . 109 THR H 1 1
1 1665 1 1 109 THR HA H -7.387 6.616 -2.139 1.00 . A 1 . 109 THR HA 1 1
1 1666 1 1 109 THR HB H -6.091 5.490 -3.728 1.00 . A 1 . 109 THR HB 1 1
1 1667 1 1 109 THR HG1 H -7.903 5.794 -4.817 1.00 . A 1 . 109 THR HG1 1 1
1 1668 1 1 109 THR HG21 H -7.229 2.895 -3.661 1.00 . A 1 . 109 THR HG21 1 1
1 1669 1 1 109 THR HG22 H -6.566 3.317 -2.079 1.00 . A 1 . 109 THR HG22 1 1
1 1670 1 1 109 THR HG23 H -5.547 3.387 -3.503 1.00 . A 1 . 109 THR HG23 1 1
1 1671 1 1 109 THR N N -6.213 5.314 -1.089 1.00 . A 1 . 109 THR N 1 1
1 1672 1 1 109 THR O O -9.644 5.796 -1.382 1.00 . A 1 . 109 THR O 1 1
1 1673 1 1 109 THR OG1 O -8.007 5.021 -4.257 1.00 . A 1 . 109 THR OG1 1 1
1 1674 1 1 110 THR C C -10.292 2.842 0.221 1.00 . A 1 . 110 THR C 1 1
1 1675 1 1 110 THR CA C -10.060 3.033 -1.268 1.00 . A 1 . 110 THR CA 1 1
1 1676 1 1 110 THR CB C -10.071 1.679 -1.969 1.00 . A 1 . 110 THR CB 1 1
1 1677 1 1 110 THR CG2 C -11.394 1.349 -2.627 1.00 . A 1 . 110 THR CG2 1 1
1 1678 1 1 110 THR H H -8.031 3.193 -1.791 1.00 . A 1 . 110 THR H 1 1
1 1679 1 1 110 THR HA H -10.861 3.616 -1.665 1.00 . A 1 . 110 THR HA 1 1
1 1680 1 1 110 THR HB H -9.864 0.919 -1.243 1.00 . A 1 . 110 THR HB 1 1
1 1681 1 1 110 THR HG1 H -8.767 0.716 -3.068 1.00 . A 1 . 110 THR HG1 1 1
1 1682 1 1 110 THR HG21 H -11.974 2.253 -2.742 1.00 . A 1 . 110 THR HG21 1 1
1 1683 1 1 110 THR HG22 H -11.937 0.648 -2.011 1.00 . A 1 . 110 THR HG22 1 1
1 1684 1 1 110 THR HG23 H -11.213 0.911 -3.597 1.00 . A 1 . 110 THR HG23 1 1
1 1685 1 1 110 THR N N -8.806 3.720 -1.565 1.00 . A 1 . 110 THR N 1 1
1 1686 1 1 110 THR O O -11.322 3.246 0.759 1.00 . A 1 . 110 THR O 1 1
1 1687 1 1 110 THR OG1 O -9.069 1.621 -2.970 1.00 . A 1 . 110 THR OG1 1 1
1 1688 1 1 111 GLY C C -9.288 3.185 3.125 1.00 . A 1 . 111 GLY C 1 1
1 1689 1 1 111 GLY CA C -9.453 1.945 2.280 1.00 . A 1 . 111 GLY CA 1 1
1 1690 1 1 111 GLY H H -8.555 1.895 0.390 1.00 . A 1 . 111 GLY H 1 1
1 1691 1 1 111 GLY HA2 H -10.421 1.521 2.465 1.00 . A 1 . 111 GLY HA2 1 1
1 1692 1 1 111 GLY HA3 H -8.698 1.226 2.565 1.00 . A 1 . 111 GLY HA3 1 1
1 1693 1 1 111 GLY N N -9.336 2.206 0.873 1.00 . A 1 . 111 GLY N 1 1
1 1694 1 1 111 GLY O O -9.476 3.133 4.340 1.00 . A 1 . 111 GLY O 1 1
1 1695 1 1 112 GLY C C -7.628 5.285 4.270 1.00 . A 1 . 112 GLY C 1 1
1 1696 1 1 112 GLY CA C -8.710 5.505 3.252 1.00 . A 1 . 112 GLY CA 1 1
1 1697 1 1 112 GLY H H -8.752 4.304 1.545 1.00 . A 1 . 112 GLY H 1 1
1 1698 1 1 112 GLY HA2 H -8.425 6.306 2.584 1.00 . A 1 . 112 GLY HA2 1 1
1 1699 1 1 112 GLY HA3 H -9.622 5.760 3.747 1.00 . A 1 . 112 GLY HA3 1 1
1 1700 1 1 112 GLY N N -8.912 4.303 2.500 1.00 . A 1 . 112 GLY N 1 1
1 1701 1 1 112 GLY O O -6.461 5.425 3.975 1.00 . A 1 . 112 GLY O 1 1
1 1702 1 1 113 ASN C C -6.524 3.153 6.276 1.00 . A 1 . 113 ASN C 1 1
1 1703 1 1 113 ASN CA C -7.015 4.584 6.459 1.00 . A 1 . 113 ASN CA 1 1
1 1704 1 1 113 ASN CB C -7.594 4.794 7.854 1.00 . A 1 . 113 ASN CB 1 1
1 1705 1 1 113 ASN CG C -9.026 4.314 7.973 1.00 . A 1 . 113 ASN CG 1 1
1 1706 1 1 113 ASN H H -8.940 4.730 5.647 1.00 . A 1 . 113 ASN H 1 1
1 1707 1 1 113 ASN HA H -6.175 5.251 6.297 1.00 . A 1 . 113 ASN HA 1 1
1 1708 1 1 113 ASN HB2 H -7.004 4.244 8.550 1.00 . A 1 . 113 ASN HB2 1 1
1 1709 1 1 113 ASN HB3 H -7.560 5.843 8.102 1.00 . A 1 . 113 ASN HB3 1 1
1 1710 1 1 113 ASN HD21 H -8.500 2.555 7.220 1.00 . A 1 . 113 ASN HD21 1 1
1 1711 1 1 113 ASN HD22 H -10.174 2.729 7.625 1.00 . A 1 . 113 ASN HD22 1 1
1 1712 1 1 113 ASN N N -7.999 4.880 5.456 1.00 . A 1 . 113 ASN N 1 1
1 1713 1 1 113 ASN ND2 N -9.258 3.074 7.566 1.00 . A 1 . 113 ASN ND2 1 1
1 1714 1 1 113 ASN O O -7.320 2.221 6.166 1.00 . A 1 . 113 ASN O 1 1
1 1715 1 1 113 ASN OD1 O -9.907 5.045 8.426 1.00 . A 1 . 113 ASN OD1 1 1
1 1716 1 1 114 VAL C C -3.348 1.667 6.900 1.00 . A 1 . 114 VAL C 1 1
1 1717 1 1 114 VAL CA C -4.615 1.679 6.097 1.00 . A 1 . 114 VAL CA 1 1
1 1718 1 1 114 VAL CB C -4.286 1.354 4.638 1.00 . A 1 . 114 VAL CB 1 1
1 1719 1 1 114 VAL CG1 C -4.048 -0.130 4.469 1.00 . A 1 . 114 VAL CG1 1 1
1 1720 1 1 114 VAL CG2 C -5.387 1.836 3.707 1.00 . A 1 . 114 VAL CG2 1 1
1 1721 1 1 114 VAL H H -4.633 3.761 6.367 1.00 . A 1 . 114 VAL H 1 1
1 1722 1 1 114 VAL HA H -5.297 0.931 6.481 1.00 . A 1 . 114 VAL HA 1 1
1 1723 1 1 114 VAL HB H -3.380 1.864 4.393 1.00 . A 1 . 114 VAL HB 1 1
1 1724 1 1 114 VAL HG11 H -3.704 -0.336 3.463 1.00 . A 1 . 114 VAL HG11 1 1
1 1725 1 1 114 VAL HG12 H -4.972 -0.661 4.647 1.00 . A 1 . 114 VAL HG12 1 1
1 1726 1 1 114 VAL HG13 H -3.300 -0.455 5.179 1.00 . A 1 . 114 VAL HG13 1 1
1 1727 1 1 114 VAL HG21 H -6.349 1.574 4.122 1.00 . A 1 . 114 VAL HG21 1 1
1 1728 1 1 114 VAL HG22 H -5.272 1.366 2.740 1.00 . A 1 . 114 VAL HG22 1 1
1 1729 1 1 114 VAL HG23 H -5.322 2.908 3.597 1.00 . A 1 . 114 VAL HG23 1 1
1 1730 1 1 114 VAL N N -5.219 2.985 6.249 1.00 . A 1 . 114 VAL N 1 1
1 1731 1 1 114 VAL O O -2.442 2.451 6.632 1.00 . A 1 . 114 VAL O 1 1
1 1732 1 1 115 TRP C C -1.070 -0.195 8.263 1.00 . A 1 . 115 TRP C 1 1
1 1733 1 1 115 TRP CA C -2.095 0.802 8.726 1.00 . A 1 . 115 TRP CA 1 1
1 1734 1 1 115 TRP CB C -2.454 0.566 10.173 1.00 . A 1 . 115 TRP CB 1 1
1 1735 1 1 115 TRP CD1 C -4.545 1.933 10.405 1.00 . A 1 . 115 TRP CD1 1 1
1 1736 1 1 115 TRP CD2 C -2.835 2.618 11.647 1.00 . A 1 . 115 TRP CD2 1 1
1 1737 1 1 115 TRP CE2 C -3.920 3.444 11.888 1.00 . A 1 . 115 TRP CE2 1 1
1 1738 1 1 115 TRP CE3 C -1.638 2.855 12.307 1.00 . A 1 . 115 TRP CE3 1 1
1 1739 1 1 115 TRP CG C -3.262 1.648 10.718 1.00 . A 1 . 115 TRP CG 1 1
1 1740 1 1 115 TRP CH2 C -2.685 4.737 13.399 1.00 . A 1 . 115 TRP CH2 1 1
1 1741 1 1 115 TRP CZ2 C -3.863 4.500 12.754 1.00 . A 1 . 115 TRP CZ2 1 1
1 1742 1 1 115 TRP CZ3 C -1.570 3.921 13.182 1.00 . A 1 . 115 TRP CZ3 1 1
1 1743 1 1 115 TRP H H -4.027 0.228 8.085 1.00 . A 1 . 115 TRP H 1 1
1 1744 1 1 115 TRP HA H -1.659 1.785 8.651 1.00 . A 1 . 115 TRP HA 1 1
1 1745 1 1 115 TRP HB2 H -3.022 -0.326 10.263 1.00 . A 1 . 115 TRP HB2 1 1
1 1746 1 1 115 TRP HB3 H -1.560 0.493 10.764 1.00 . A 1 . 115 TRP HB3 1 1
1 1747 1 1 115 TRP HD1 H -5.142 1.381 9.701 1.00 . A 1 . 115 TRP HD1 1 1
1 1748 1 1 115 TRP HE1 H -5.834 3.374 11.097 1.00 . A 1 . 115 TRP HE1 1 1
1 1749 1 1 115 TRP HE3 H -0.775 2.227 12.130 1.00 . A 1 . 115 TRP HE3 1 1
1 1750 1 1 115 TRP HH2 H -2.599 5.564 14.088 1.00 . A 1 . 115 TRP HH2 1 1
1 1751 1 1 115 TRP HZ2 H -4.703 5.127 12.899 1.00 . A 1 . 115 TRP HZ2 1 1
1 1752 1 1 115 TRP HZ3 H -0.650 4.133 13.707 1.00 . A 1 . 115 TRP HZ3 1 1
1 1753 1 1 115 TRP N N -3.275 0.821 7.895 1.00 . A 1 . 115 TRP N 1 1
1 1754 1 1 115 TRP NE1 N -4.956 2.995 11.127 1.00 . A 1 . 115 TRP NE1 1 1
1 1755 1 1 115 TRP O O -1.378 -1.176 7.587 1.00 . A 1 . 115 TRP O 1 1
1 1756 1 1 116 LEU C C 2.348 -0.581 9.293 1.00 . A 1 . 116 LEU C 1 1
1 1757 1 1 116 LEU CA C 1.272 -0.740 8.270 1.00 . A 1 . 116 LEU CA 1 1
1 1758 1 1 116 LEU CB C 1.821 -0.300 6.924 1.00 . A 1 . 116 LEU CB 1 1
1 1759 1 1 116 LEU CD1 C 0.966 -1.533 4.931 1.00 . A 1 . 116 LEU CD1 1 1
1 1760 1 1 116 LEU CD2 C 3.427 -1.223 5.242 1.00 . A 1 . 116 LEU CD2 1 1
1 1761 1 1 116 LEU CG C 2.096 -1.434 5.940 1.00 . A 1 . 116 LEU CG 1 1
1 1762 1 1 116 LEU H H 0.329 0.898 9.168 1.00 . A 1 . 116 LEU H 1 1
1 1763 1 1 116 LEU HA H 0.952 -1.766 8.223 1.00 . A 1 . 116 LEU HA 1 1
1 1764 1 1 116 LEU HB2 H 1.107 0.377 6.475 1.00 . A 1 . 116 LEU HB2 1 1
1 1765 1 1 116 LEU HB3 H 2.747 0.244 7.102 1.00 . A 1 . 116 LEU HB3 1 1
1 1766 1 1 116 LEU HD11 H 1.239 -1.001 4.031 1.00 . A 1 . 116 LEU HD11 1 1
1 1767 1 1 116 LEU HD12 H 0.073 -1.093 5.353 1.00 . A 1 . 116 LEU HD12 1 1
1 1768 1 1 116 LEU HD13 H 0.780 -2.570 4.695 1.00 . A 1 . 116 LEU HD13 1 1
1 1769 1 1 116 LEU HD21 H 4.161 -0.917 5.965 1.00 . A 1 . 116 LEU HD21 1 1
1 1770 1 1 116 LEU HD22 H 3.321 -0.456 4.490 1.00 . A 1 . 116 LEU HD22 1 1
1 1771 1 1 116 LEU HD23 H 3.742 -2.146 4.778 1.00 . A 1 . 116 LEU HD23 1 1
1 1772 1 1 116 LEU HG H 2.143 -2.369 6.481 1.00 . A 1 . 116 LEU HG 1 1
1 1773 1 1 116 LEU N N 0.160 0.088 8.631 1.00 . A 1 . 116 LEU N 1 1
1 1774 1 1 116 LEU O O 2.564 0.522 9.780 1.00 . A 1 . 116 LEU O 1 1
1 1775 1 1 117 ASN C C 5.129 -0.561 9.945 1.00 . A 1 . 117 ASN C 1 1
1 1776 1 1 117 ASN CA C 4.126 -1.471 10.550 1.00 . A 1 . 117 ASN CA 1 1
1 1777 1 1 117 ASN CB C 4.696 -2.744 11.051 1.00 . A 1 . 117 ASN CB 1 1
1 1778 1 1 117 ASN CG C 6.171 -2.691 11.406 1.00 . A 1 . 117 ASN CG 1 1
1 1779 1 1 117 ASN H H 2.894 -2.492 9.166 1.00 . A 1 . 117 ASN H 1 1
1 1780 1 1 117 ASN HA H 3.686 -0.955 11.392 1.00 . A 1 . 117 ASN HA 1 1
1 1781 1 1 117 ASN HB2 H 4.157 -2.950 11.943 1.00 . A 1 . 117 ASN HB2 1 1
1 1782 1 1 117 ASN HB3 H 4.530 -3.504 10.328 1.00 . A 1 . 117 ASN HB3 1 1
1 1783 1 1 117 ASN HD21 H 5.698 -2.510 13.328 1.00 . A 1 . 117 ASN HD21 1 1
1 1784 1 1 117 ASN HD22 H 7.389 -2.555 12.979 1.00 . A 1 . 117 ASN HD22 1 1
1 1785 1 1 117 ASN N N 3.067 -1.637 9.595 1.00 . A 1 . 117 ASN N 1 1
1 1786 1 1 117 ASN ND2 N 6.449 -2.566 12.701 1.00 . A 1 . 117 ASN ND2 1 1
1 1787 1 1 117 ASN O O 5.892 -0.870 9.032 1.00 . A 1 . 117 ASN O 1 1
1 1788 1 1 117 ASN OD1 O 7.040 -2.772 10.539 1.00 . A 1 . 117 ASN OD1 1 1
1 1789 1 1 118 THR C C 7.082 1.848 10.599 1.00 . A 1 . 118 THR C 1 1
1 1790 1 1 118 THR CA C 5.682 1.781 10.053 1.00 . A 1 . 118 THR CA 1 1
1 1791 1 1 118 THR CB C 4.868 2.957 10.513 1.00 . A 1 . 118 THR CB 1 1
1 1792 1 1 118 THR CG2 C 5.000 3.211 11.992 1.00 . A 1 . 118 THR CG2 1 1
1 1793 1 1 118 THR H H 4.273 0.667 11.131 1.00 . A 1 . 118 THR H 1 1
1 1794 1 1 118 THR HA H 5.727 1.793 8.978 1.00 . A 1 . 118 THR HA 1 1
1 1795 1 1 118 THR HB H 3.834 2.724 10.314 1.00 . A 1 . 118 THR HB 1 1
1 1796 1 1 118 THR HG1 H 4.761 4.166 8.975 1.00 . A 1 . 118 THR HG1 1 1
1 1797 1 1 118 THR HG21 H 5.628 4.073 12.157 1.00 . A 1 . 118 THR HG21 1 1
1 1798 1 1 118 THR HG22 H 5.445 2.346 12.461 1.00 . A 1 . 118 THR HG22 1 1
1 1799 1 1 118 THR HG23 H 4.022 3.386 12.414 1.00 . A 1 . 118 THR HG23 1 1
1 1800 1 1 118 THR N N 4.974 0.600 10.454 1.00 . A 1 . 118 THR N 1 1
1 1801 1 1 118 THR O O 7.707 2.909 10.583 1.00 . A 1 . 118 THR O 1 1
1 1802 1 1 118 THR OG1 O 5.220 4.141 9.818 1.00 . A 1 . 118 THR OG1 1 1
1 1803 1 1 119 THR C C 9.966 1.037 10.481 1.00 . A 1 . 119 THR C 1 1
1 1804 1 1 119 THR CA C 8.944 0.712 11.597 1.00 . A 1 . 119 THR CA 1 1
1 1805 1 1 119 THR CB C 9.267 -0.645 12.228 1.00 . A 1 . 119 THR CB 1 1
1 1806 1 1 119 THR CG2 C 9.477 -1.750 11.214 1.00 . A 1 . 119 THR CG2 1 1
1 1807 1 1 119 THR H H 7.019 -0.089 11.095 1.00 . A 1 . 119 THR H 1 1
1 1808 1 1 119 THR HA H 9.012 1.475 12.353 1.00 . A 1 . 119 THR HA 1 1
1 1809 1 1 119 THR HB H 8.449 -0.935 12.871 1.00 . A 1 . 119 THR HB 1 1
1 1810 1 1 119 THR HG1 H 11.150 -0.175 12.492 1.00 . A 1 . 119 THR HG1 1 1
1 1811 1 1 119 THR HG21 H 10.526 -1.819 10.969 1.00 . A 1 . 119 THR HG21 1 1
1 1812 1 1 119 THR HG22 H 8.912 -1.531 10.320 1.00 . A 1 . 119 THR HG22 1 1
1 1813 1 1 119 THR HG23 H 9.142 -2.689 11.630 1.00 . A 1 . 119 THR HG23 1 1
1 1814 1 1 119 THR N N 7.583 0.729 11.075 1.00 . A 1 . 119 THR N 1 1
1 1815 1 1 119 THR O O 11.148 0.715 10.602 1.00 . A 1 . 119 THR O 1 1
1 1816 1 1 119 THR OG1 O 10.442 -0.560 13.014 1.00 . A 1 . 119 THR OG1 1 1
1 1817 1 1 120 SER C C 9.429 2.926 7.369 1.00 . A 1 . 120 SER C 1 1
1 1818 1 1 120 SER CA C 10.315 2.106 8.297 1.00 . A 1 . 120 SER CA 1 1
1 1819 1 1 120 SER CB C 10.898 0.896 7.565 1.00 . A 1 . 120 SER CB 1 1
1 1820 1 1 120 SER H H 8.561 1.943 9.355 1.00 . A 1 . 120 SER H 1 1
1 1821 1 1 120 SER HA H 11.111 2.727 8.673 1.00 . A 1 . 120 SER HA 1 1
1 1822 1 1 120 SER HB2 H 10.229 0.057 7.675 1.00 . A 1 . 120 SER HB2 1 1
1 1823 1 1 120 SER HB3 H 11.008 1.135 6.517 1.00 . A 1 . 120 SER HB3 1 1
1 1824 1 1 120 SER HG H 12.598 1.315 8.453 1.00 . A 1 . 120 SER HG 1 1
1 1825 1 1 120 SER N N 9.498 1.701 9.407 1.00 . A 1 . 120 SER N 1 1
1 1826 1 1 120 SER O O 8.363 2.484 6.973 1.00 . A 1 . 120 SER O 1 1
1 1827 1 1 120 SER OG O 12.167 0.538 8.089 1.00 . A 1 . 120 SER OG 1 1
1 1828 1 1 121 LYS C C 9.163 4.496 4.772 1.00 . A 1 . 121 LYS C 1 1
1 1829 1 1 121 LYS CA C 9.059 4.996 6.198 1.00 . A 1 . 121 LYS CA 1 1
1 1830 1 1 121 LYS CB C 9.552 6.417 6.354 1.00 . A 1 . 121 LYS CB 1 1
1 1831 1 1 121 LYS CD C 9.097 8.863 5.998 1.00 . A 1 . 121 LYS CD 1 1
1 1832 1 1 121 LYS CE C 7.966 9.554 6.744 1.00 . A 1 . 121 LYS CE 1 1
1 1833 1 1 121 LYS CG C 8.725 7.444 5.598 1.00 . A 1 . 121 LYS CG 1 1
1 1834 1 1 121 LYS H H 10.687 4.445 7.410 1.00 . A 1 . 121 LYS H 1 1
1 1835 1 1 121 LYS HA H 8.025 4.940 6.519 1.00 . A 1 . 121 LYS HA 1 1
1 1836 1 1 121 LYS HB2 H 9.522 6.656 7.409 1.00 . A 1 . 121 LYS HB2 1 1
1 1837 1 1 121 LYS HB3 H 10.572 6.471 6.010 1.00 . A 1 . 121 LYS HB3 1 1
1 1838 1 1 121 LYS HD2 H 9.967 8.831 6.636 1.00 . A 1 . 121 LYS HD2 1 1
1 1839 1 1 121 LYS HD3 H 9.325 9.428 5.106 1.00 . A 1 . 121 LYS HD3 1 1
1 1840 1 1 121 LYS HE2 H 7.088 8.927 6.706 1.00 . A 1 . 121 LYS HE2 1 1
1 1841 1 1 121 LYS HE3 H 8.263 9.693 7.773 1.00 . A 1 . 121 LYS HE3 1 1
1 1842 1 1 121 LYS HG2 H 8.898 7.322 4.539 1.00 . A 1 . 121 LYS HG2 1 1
1 1843 1 1 121 LYS HG3 H 7.680 7.278 5.815 1.00 . A 1 . 121 LYS HG3 1 1
1 1844 1 1 121 LYS HZ1 H 8.142 11.633 6.662 1.00 . A 1 . 121 LYS HZ1 1 1
1 1845 1 1 121 LYS HZ2 H 6.616 11.058 6.213 1.00 . A 1 . 121 LYS HZ2 1 1
1 1846 1 1 121 LYS HZ3 H 7.924 10.903 5.151 1.00 . A 1 . 121 LYS HZ3 1 1
1 1847 1 1 121 LYS N N 9.845 4.128 7.055 1.00 . A 1 . 121 LYS N 1 1
1 1848 1 1 121 LYS NZ N 7.639 10.880 6.151 1.00 . A 1 . 121 LYS NZ 1 1
1 1849 1 1 121 LYS O O 8.170 4.381 4.044 1.00 . A 1 . 121 LYS O 1 1
1 1850 1 1 122 ASP C C 9.824 2.160 3.105 1.00 . A 1 . 122 ASP C 1 1
1 1851 1 1 122 ASP CA C 10.578 3.484 3.129 1.00 . A 1 . 122 ASP CA 1 1
1 1852 1 1 122 ASP CB C 12.054 3.281 2.857 1.00 . A 1 . 122 ASP CB 1 1
1 1853 1 1 122 ASP CG C 12.752 4.562 2.445 1.00 . A 1 . 122 ASP CG 1 1
1 1854 1 1 122 ASP H H 11.109 4.117 5.045 1.00 . A 1 . 122 ASP H 1 1
1 1855 1 1 122 ASP HA H 10.160 4.138 2.376 1.00 . A 1 . 122 ASP HA 1 1
1 1856 1 1 122 ASP HB2 H 12.520 2.914 3.754 1.00 . A 1 . 122 ASP HB2 1 1
1 1857 1 1 122 ASP HB3 H 12.168 2.557 2.066 1.00 . A 1 . 122 ASP HB3 1 1
1 1858 1 1 122 ASP N N 10.364 4.089 4.407 1.00 . A 1 . 122 ASP N 1 1
1 1859 1 1 122 ASP O O 9.815 1.465 2.110 1.00 . A 1 . 122 ASP O 1 1
1 1860 1 1 122 ASP OD1 O 12.051 5.526 2.068 1.00 . A 1 . 122 ASP OD1 1 1
1 1861 1 1 122 ASP OD2 O 13.999 4.603 2.498 1.00 . A 1 . 122 ASP OD2 1 1
1 1862 1 1 123 ASN C C 7.320 0.547 3.376 1.00 . A 1 . 123 ASN C 1 1
1 1863 1 1 123 ASN CA C 8.500 0.543 4.330 1.00 . A 1 . 123 ASN CA 1 1
1 1864 1 1 123 ASN CB C 8.004 0.352 5.773 1.00 . A 1 . 123 ASN CB 1 1
1 1865 1 1 123 ASN CG C 6.855 -0.597 5.802 1.00 . A 1 . 123 ASN CG 1 1
1 1866 1 1 123 ASN H H 9.281 2.352 5.027 1.00 . A 1 . 123 ASN H 1 1
1 1867 1 1 123 ASN HA H 9.129 -0.258 4.052 1.00 . A 1 . 123 ASN HA 1 1
1 1868 1 1 123 ASN HB2 H 8.796 -0.014 6.414 1.00 . A 1 . 123 ASN HB2 1 1
1 1869 1 1 123 ASN HB3 H 7.660 1.299 6.155 1.00 . A 1 . 123 ASN HB3 1 1
1 1870 1 1 123 ASN HD21 H 7.629 -1.544 4.242 1.00 . A 1 . 123 ASN HD21 1 1
1 1871 1 1 123 ASN HD22 H 6.099 -2.051 4.748 1.00 . A 1 . 123 ASN HD22 1 1
1 1872 1 1 123 ASN N N 9.227 1.786 4.240 1.00 . A 1 . 123 ASN N 1 1
1 1873 1 1 123 ASN ND2 N 6.869 -1.518 4.857 1.00 . A 1 . 123 ASN ND2 1 1
1 1874 1 1 123 ASN O O 7.212 -0.279 2.484 1.00 . A 1 . 123 ASN O 1 1
1 1875 1 1 123 ASN OD1 O 5.973 -0.505 6.651 1.00 . A 1 . 123 ASN OD1 1 1
1 1876 1 1 124 LEU C C 5.789 1.913 1.270 1.00 . A 1 . 124 LEU C 1 1
1 1877 1 1 124 LEU CA C 5.317 1.592 2.663 1.00 . A 1 . 124 LEU CA 1 1
1 1878 1 1 124 LEU CB C 4.346 2.662 3.126 1.00 . A 1 . 124 LEU CB 1 1
1 1879 1 1 124 LEU CD1 C 4.361 1.862 5.493 1.00 . A 1 . 124 LEU CD1 1 1
1 1880 1 1 124 LEU CD2 C 5.814 3.788 4.773 1.00 . A 1 . 124 LEU CD2 1 1
1 1881 1 1 124 LEU CG C 4.484 3.078 4.573 1.00 . A 1 . 124 LEU CG 1 1
1 1882 1 1 124 LEU H H 6.593 2.119 4.263 1.00 . A 1 . 124 LEU H 1 1
1 1883 1 1 124 LEU HA H 4.827 0.641 2.651 1.00 . A 1 . 124 LEU HA 1 1
1 1884 1 1 124 LEU HB2 H 4.503 3.534 2.518 1.00 . A 1 . 124 LEU HB2 1 1
1 1885 1 1 124 LEU HB3 H 3.343 2.303 2.970 1.00 . A 1 . 124 LEU HB3 1 1
1 1886 1 1 124 LEU HD11 H 4.863 1.010 5.047 1.00 . A 1 . 124 LEU HD11 1 1
1 1887 1 1 124 LEU HD12 H 3.318 1.624 5.637 1.00 . A 1 . 124 LEU HD12 1 1
1 1888 1 1 124 LEU HD13 H 4.813 2.085 6.447 1.00 . A 1 . 124 LEU HD13 1 1
1 1889 1 1 124 LEU HD21 H 6.448 3.609 3.904 1.00 . A 1 . 124 LEU HD21 1 1
1 1890 1 1 124 LEU HD22 H 6.302 3.399 5.655 1.00 . A 1 . 124 LEU HD22 1 1
1 1891 1 1 124 LEU HD23 H 5.649 4.847 4.885 1.00 . A 1 . 124 LEU HD23 1 1
1 1892 1 1 124 LEU HG H 3.695 3.771 4.801 1.00 . A 1 . 124 LEU HG 1 1
1 1893 1 1 124 LEU N N 6.458 1.483 3.545 1.00 . A 1 . 124 LEU N 1 1
1 1894 1 1 124 LEU O O 5.479 1.223 0.302 1.00 . A 1 . 124 LEU O 1 1
1 1895 1 1 125 LEU C C 7.942 2.413 -0.734 1.00 . A 1 . 125 LEU C 1 1
1 1896 1 1 125 LEU CA C 7.062 3.452 -0.067 1.00 . A 1 . 125 LEU CA 1 1
1 1897 1 1 125 LEU CB C 7.881 4.710 0.159 1.00 . A 1 . 125 LEU CB 1 1
1 1898 1 1 125 LEU CD1 C 6.708 5.841 2.025 1.00 . A 1 . 125 LEU CD1 1 1
1 1899 1 1 125 LEU CD2 C 7.907 7.208 0.310 1.00 . A 1 . 125 LEU CD2 1 1
1 1900 1 1 125 LEU CG C 7.091 5.949 0.563 1.00 . A 1 . 125 LEU CG 1 1
1 1901 1 1 125 LEU H H 6.742 3.504 2.003 1.00 . A 1 . 125 LEU H 1 1
1 1902 1 1 125 LEU HA H 6.227 3.675 -0.712 1.00 . A 1 . 125 LEU HA 1 1
1 1903 1 1 125 LEU HB2 H 8.601 4.504 0.939 1.00 . A 1 . 125 LEU HB2 1 1
1 1904 1 1 125 LEU HB3 H 8.410 4.919 -0.736 1.00 . A 1 . 125 LEU HB3 1 1
1 1905 1 1 125 LEU HD11 H 7.043 6.720 2.556 1.00 . A 1 . 125 LEU HD11 1 1
1 1906 1 1 125 LEU HD12 H 7.180 4.961 2.444 1.00 . A 1 . 125 LEU HD12 1 1
1 1907 1 1 125 LEU HD13 H 5.635 5.751 2.111 1.00 . A 1 . 125 LEU HD13 1 1
1 1908 1 1 125 LEU HD21 H 8.717 7.261 1.024 1.00 . A 1 . 125 LEU HD21 1 1
1 1909 1 1 125 LEU HD22 H 7.274 8.077 0.419 1.00 . A 1 . 125 LEU HD22 1 1
1 1910 1 1 125 LEU HD23 H 8.312 7.180 -0.690 1.00 . A 1 . 125 LEU HD23 1 1
1 1911 1 1 125 LEU HG H 6.184 6.005 -0.023 1.00 . A 1 . 125 LEU HG 1 1
1 1912 1 1 125 LEU N N 6.537 2.992 1.186 1.00 . A 1 . 125 LEU N 1 1
1 1913 1 1 125 LEU O O 7.850 2.192 -1.940 1.00 . A 1 . 125 LEU O 1 1
1 1914 1 1 126 TYR C C 9.524 -0.557 0.037 1.00 . A 1 . 126 TYR C 1 1
1 1915 1 1 126 TYR CA C 9.766 0.841 -0.498 1.00 . A 1 . 126 TYR CA 1 1
1 1916 1 1 126 TYR CB C 11.191 1.274 -0.165 1.00 . A 1 . 126 TYR CB 1 1
1 1917 1 1 126 TYR CD1 C 11.541 3.071 -1.876 1.00 . A 1 . 126 TYR CD1 1 1
1 1918 1 1 126 TYR CD2 C 13.034 1.215 -1.883 1.00 . A 1 . 126 TYR CD2 1 1
1 1919 1 1 126 TYR CE1 C 12.217 3.625 -2.946 1.00 . A 1 . 126 TYR CE1 1 1
1 1920 1 1 126 TYR CE2 C 13.718 1.761 -2.951 1.00 . A 1 . 126 TYR CE2 1 1
1 1921 1 1 126 TYR CG C 11.937 1.862 -1.331 1.00 . A 1 . 126 TYR CG 1 1
1 1922 1 1 126 TYR CZ C 13.307 2.966 -3.479 1.00 . A 1 . 126 TYR CZ 1 1
1 1923 1 1 126 TYR H H 8.884 2.044 1.011 1.00 . A 1 . 126 TYR H 1 1
1 1924 1 1 126 TYR HA H 9.648 0.833 -1.570 1.00 . A 1 . 126 TYR HA 1 1
1 1925 1 1 126 TYR HB2 H 11.156 2.025 0.607 1.00 . A 1 . 126 TYR HB2 1 1
1 1926 1 1 126 TYR HB3 H 11.742 0.424 0.196 1.00 . A 1 . 126 TYR HB3 1 1
1 1927 1 1 126 TYR HD1 H 10.685 3.580 -1.451 1.00 . A 1 . 126 TYR HD1 1 1
1 1928 1 1 126 TYR HD2 H 13.352 0.271 -1.466 1.00 . A 1 . 126 TYR HD2 1 1
1 1929 1 1 126 TYR HE1 H 11.895 4.570 -3.358 1.00 . A 1 . 126 TYR HE1 1 1
1 1930 1 1 126 TYR HE2 H 14.570 1.244 -3.368 1.00 . A 1 . 126 TYR HE2 1 1
1 1931 1 1 126 TYR HH H 13.400 4.080 -5.044 1.00 . A 1 . 126 TYR HH 1 1
1 1932 1 1 126 TYR N N 8.832 1.812 0.047 1.00 . A 1 . 126 TYR N 1 1
1 1933 1 1 126 TYR O O 9.787 -1.543 -0.646 1.00 . A 1 . 126 TYR O 1 1
1 1934 1 1 126 TYR OH O 13.989 3.513 -4.542 1.00 . A 1 . 126 TYR OH 1 1
1 1935 1 1 127 GLY C C 9.963 -2.338 2.788 1.00 . A 1 . 127 GLY C 1 1
1 1936 1 1 127 GLY CA C 8.843 -1.964 1.852 1.00 . A 1 . 127 GLY CA 1 1
1 1937 1 1 127 GLY H H 8.884 0.183 1.805 1.00 . A 1 . 127 GLY H 1 1
1 1938 1 1 127 GLY HA2 H 7.911 -1.973 2.394 1.00 . A 1 . 127 GLY HA2 1 1
1 1939 1 1 127 GLY HA3 H 8.794 -2.694 1.059 1.00 . A 1 . 127 GLY HA3 1 1
1 1940 1 1 127 GLY N N 9.056 -0.650 1.269 1.00 . A 1 . 127 GLY N 1 1
1 1941 1 1 127 GLY O O 10.247 -3.516 3.002 1.00 . A 1 . 127 GLY O 1 1
1 1942 1 1 128 LYS C C 11.181 -1.936 5.632 1.00 . A 1 . 128 LYS C 1 1
1 1943 1 1 128 LYS CA C 11.692 -1.507 4.259 1.00 . A 1 . 128 LYS CA 1 1
1 1944 1 1 128 LYS CB C 12.451 -0.202 4.392 1.00 . A 1 . 128 LYS CB 1 1
1 1945 1 1 128 LYS CD C 14.175 1.282 3.360 1.00 . A 1 . 128 LYS CD 1 1
1 1946 1 1 128 LYS CE C 14.789 1.797 2.068 1.00 . A 1 . 128 LYS CE 1 1
1 1947 1 1 128 LYS CG C 13.049 0.295 3.093 1.00 . A 1 . 128 LYS CG 1 1
1 1948 1 1 128 LYS H H 10.346 -0.399 3.113 1.00 . A 1 . 128 LYS H 1 1
1 1949 1 1 128 LYS HA H 12.339 -2.260 3.859 1.00 . A 1 . 128 LYS HA 1 1
1 1950 1 1 128 LYS HB2 H 11.778 0.556 4.764 1.00 . A 1 . 128 LYS HB2 1 1
1 1951 1 1 128 LYS HB3 H 13.239 -0.338 5.095 1.00 . A 1 . 128 LYS HB3 1 1
1 1952 1 1 128 LYS HD2 H 13.783 2.120 3.926 1.00 . A 1 . 128 LYS HD2 1 1
1 1953 1 1 128 LYS HD3 H 14.941 0.787 3.939 1.00 . A 1 . 128 LYS HD3 1 1
1 1954 1 1 128 LYS HE2 H 15.194 0.960 1.519 1.00 . A 1 . 128 LYS HE2 1 1
1 1955 1 1 128 LYS HE3 H 14.018 2.272 1.480 1.00 . A 1 . 128 LYS HE3 1 1
1 1956 1 1 128 LYS HG2 H 13.440 -0.548 2.542 1.00 . A 1 . 128 LYS HG2 1 1
1 1957 1 1 128 LYS HG3 H 12.272 0.780 2.514 1.00 . A 1 . 128 LYS HG3 1 1
1 1958 1 1 128 LYS HZ1 H 16.530 2.411 3.046 1.00 . A 1 . 128 LYS HZ1 1 1
1 1959 1 1 128 LYS HZ2 H 15.479 3.678 2.661 1.00 . A 1 . 128 LYS HZ2 1 1
1 1960 1 1 128 LYS HZ3 H 16.413 2.958 1.449 1.00 . A 1 . 128 LYS HZ3 1 1
1 1961 1 1 128 LYS N N 10.605 -1.317 3.342 1.00 . A 1 . 128 LYS N 1 1
1 1962 1 1 128 LYS NZ N 15.879 2.779 2.324 1.00 . A 1 . 128 LYS NZ 1 1
1 1963 1 1 128 LYS O O 12.013 -2.093 6.550 1.00 . A 1 . 128 LYS O 1 1
1 1964 1 1 128 LYS OXT O 9.952 -2.107 5.778 1.00 . A 1 . 128 LYS OXT 1 1
2 1965 1 1 1 MET C C 8.444 41.179 -14.500 1.00 . A 1 . 1 MET C 1 1
2 1966 1 1 1 MET CA C 7.462 42.157 -13.857 1.00 . A 1 . 1 MET CA 1 1
2 1967 1 1 1 MET CB C 6.062 41.969 -14.450 1.00 . A 1 . 1 MET CB 1 1
2 1968 1 1 1 MET CE C 5.106 39.662 -11.527 1.00 . A 1 . 1 MET CE 1 1
2 1969 1 1 1 MET CG C 4.993 41.698 -13.405 1.00 . A 1 . 1 MET CG 1 1
2 1970 1 1 1 MET H1 H 8.699 43.751 -13.452 1.00 . A 1 . 1 MET H1 1 1
2 1971 1 1 1 MET H2 H 7.074 44.177 -13.803 1.00 . A 1 . 1 MET H2 1 1
2 1972 1 1 1 MET H3 H 8.125 43.689 -15.065 1.00 . A 1 . 1 MET H3 1 1
2 1973 1 1 1 MET HA H 7.423 41.965 -12.796 1.00 . A 1 . 1 MET HA 1 1
2 1974 1 1 1 MET HB2 H 5.790 42.864 -14.990 1.00 . A 1 . 1 MET HB2 1 1
2 1975 1 1 1 MET HB3 H 6.082 41.136 -15.137 1.00 . A 1 . 1 MET HB3 1 1
2 1976 1 1 1 MET HE1 H 6.182 39.581 -11.466 1.00 . A 1 . 1 MET HE1 1 1
2 1977 1 1 1 MET HE2 H 4.656 38.748 -11.170 1.00 . A 1 . 1 MET HE2 1 1
2 1978 1 1 1 MET HE3 H 4.772 40.489 -10.917 1.00 . A 1 . 1 MET HE3 1 1
2 1979 1 1 1 MET HG2 H 5.336 42.076 -12.453 1.00 . A 1 . 1 MET HG2 1 1
2 1980 1 1 1 MET HG3 H 4.089 42.215 -13.691 1.00 . A 1 . 1 MET HG3 1 1
2 1981 1 1 1 MET N N 7.878 43.570 -14.063 1.00 . A 1 . 1 MET N 1 1
2 1982 1 1 1 MET O O 8.727 40.119 -13.942 1.00 . A 1 . 1 MET O 1 1
2 1983 1 1 1 MET SD S 4.622 39.942 -13.228 1.00 . A 1 . 1 MET SD 1 1
2 1984 1 1 2 ARG C C 9.224 39.391 -16.845 1.00 . A 1 . 2 ARG C 1 1
2 1985 1 1 2 ARG CA C 9.896 40.683 -16.397 1.00 . A 1 . 2 ARG CA 1 1
2 1986 1 1 2 ARG CB C 11.115 40.365 -15.523 1.00 . A 1 . 2 ARG CB 1 1
2 1987 1 1 2 ARG CD C 13.193 41.622 -16.162 1.00 . A 1 . 2 ARG CD 1 1
2 1988 1 1 2 ARG CG C 11.989 41.574 -15.236 1.00 . A 1 . 2 ARG CG 1 1
2 1989 1 1 2 ARG CZ C 14.310 43.719 -15.505 1.00 . A 1 . 2 ARG CZ 1 1
2 1990 1 1 2 ARG H H 8.685 42.386 -16.079 1.00 . A 1 . 2 ARG H 1 1
2 1991 1 1 2 ARG HA H 10.224 41.223 -17.272 1.00 . A 1 . 2 ARG HA 1 1
2 1992 1 1 2 ARG HB2 H 10.775 39.962 -14.582 1.00 . A 1 . 2 ARG HB2 1 1
2 1993 1 1 2 ARG HB3 H 11.719 39.624 -16.025 1.00 . A 1 . 2 ARG HB3 1 1
2 1994 1 1 2 ARG HD2 H 13.998 41.060 -15.713 1.00 . A 1 . 2 ARG HD2 1 1
2 1995 1 1 2 ARG HD3 H 12.924 41.173 -17.106 1.00 . A 1 . 2 ARG HD3 1 1
2 1996 1 1 2 ARG HE H 13.449 43.386 -17.275 1.00 . A 1 . 2 ARG HE 1 1
2 1997 1 1 2 ARG HG2 H 11.405 42.472 -15.375 1.00 . A 1 . 2 ARG HG2 1 1
2 1998 1 1 2 ARG HG3 H 12.334 41.522 -14.214 1.00 . A 1 . 2 ARG HG3 1 1
2 1999 1 1 2 ARG HH11 H 14.309 42.287 -14.075 1.00 . A 1 . 2 ARG HH11 1 1
2 2000 1 1 2 ARG HH12 H 15.091 43.771 -13.642 1.00 . A 1 . 2 ARG HH12 1 1
2 2001 1 1 2 ARG HH21 H 14.481 45.336 -16.705 1.00 . A 1 . 2 ARG HH21 1 1
2 2002 1 1 2 ARG HH22 H 15.187 45.500 -15.132 1.00 . A 1 . 2 ARG HH22 1 1
2 2003 1 1 2 ARG N N 8.954 41.534 -15.679 1.00 . A 1 . 2 ARG N 1 1
2 2004 1 1 2 ARG NE N 13.647 42.991 -16.402 1.00 . A 1 . 2 ARG NE 1 1
2 2005 1 1 2 ARG NH1 N 14.593 43.217 -14.310 1.00 . A 1 . 2 ARG NH1 1 1
2 2006 1 1 2 ARG NH2 N 14.691 44.952 -15.806 1.00 . A 1 . 2 ARG NH2 1 1
2 2007 1 1 2 ARG O O 9.119 38.434 -16.078 1.00 . A 1 . 2 ARG O 1 1
2 2008 1 1 3 GLY C C 6.701 38.505 -19.118 1.00 . A 1 . 3 GLY C 1 1
2 2009 1 1 3 GLY CA C 8.101 38.199 -18.626 1.00 . A 1 . 3 GLY CA 1 1
2 2010 1 1 3 GLY H H 8.875 40.170 -18.654 1.00 . A 1 . 3 GLY H 1 1
2 2011 1 1 3 GLY HA2 H 8.685 37.812 -19.447 1.00 . A 1 . 3 GLY HA2 1 1
2 2012 1 1 3 GLY HA3 H 8.044 37.448 -17.852 1.00 . A 1 . 3 GLY HA3 1 1
2 2013 1 1 3 GLY N N 8.765 39.375 -18.092 1.00 . A 1 . 3 GLY N 1 1
2 2014 1 1 3 GLY O O 6.041 39.411 -18.607 1.00 . A 1 . 3 GLY O 1 1
2 2015 1 1 4 SER C C 4.528 36.818 -21.607 1.00 . A 1 . 4 SER C 1 1
2 2016 1 1 4 SER CA C 4.913 37.959 -20.671 1.00 . A 1 . 4 SER CA 1 1
2 2017 1 1 4 SER CB C 4.859 39.290 -21.422 1.00 . A 1 . 4 SER CB 1 1
2 2018 1 1 4 SER H H 6.814 37.046 -20.480 1.00 . A 1 . 4 SER H 1 1
2 2019 1 1 4 SER HA H 4.212 37.990 -19.853 1.00 . A 1 . 4 SER HA 1 1
2 2020 1 1 4 SER HB2 H 3.916 39.371 -21.942 1.00 . A 1 . 4 SER HB2 1 1
2 2021 1 1 4 SER HB3 H 4.951 40.103 -20.715 1.00 . A 1 . 4 SER HB3 1 1
2 2022 1 1 4 SER HG H 5.918 38.600 -22.918 1.00 . A 1 . 4 SER HG 1 1
2 2023 1 1 4 SER N N 6.243 37.753 -20.112 1.00 . A 1 . 4 SER N 1 1
2 2024 1 1 4 SER O O 5.267 35.846 -21.757 1.00 . A 1 . 4 SER O 1 1
2 2025 1 1 4 SER OG O 5.911 39.386 -22.367 1.00 . A 1 . 4 SER OG 1 1
2 2026 1 1 5 HIS C C 2.380 34.701 -22.423 1.00 . A 1 . 5 HIS C 1 1
2 2027 1 1 5 HIS CA C 2.871 35.940 -23.169 1.00 . A 1 . 5 HIS CA 1 1
2 2028 1 1 5 HIS CB C 3.961 35.559 -24.179 1.00 . A 1 . 5 HIS CB 1 1
2 2029 1 1 5 HIS CD2 C 2.345 34.585 -25.960 1.00 . A 1 . 5 HIS CD2 1 1
2 2030 1 1 5 HIS CE1 C 3.364 35.323 -27.754 1.00 . A 1 . 5 HIS CE1 1 1
2 2031 1 1 5 HIS CG C 3.434 35.278 -25.552 1.00 . A 1 . 5 HIS CG 1 1
2 2032 1 1 5 HIS H H 2.825 37.753 -22.079 1.00 . A 1 . 5 HIS H 1 1
2 2033 1 1 5 HIS HA H 2.037 36.369 -23.705 1.00 . A 1 . 5 HIS HA 1 1
2 2034 1 1 5 HIS HB2 H 4.669 36.370 -24.256 1.00 . A 1 . 5 HIS HB2 1 1
2 2035 1 1 5 HIS HB3 H 4.474 34.674 -23.832 1.00 . A 1 . 5 HIS HB3 1 1
2 2036 1 1 5 HIS HD1 H 4.871 36.262 -26.738 1.00 . A 1 . 5 HIS HD1 1 1
2 2037 1 1 5 HIS HD2 H 1.624 34.090 -25.323 1.00 . A 1 . 5 HIS HD2 1 1
2 2038 1 1 5 HIS HE1 H 3.612 35.525 -28.787 1.00 . A 1 . 5 HIS HE1 1 1
2 2039 1 1 5 HIS HE2 H 1.710 34.127 -27.908 1.00 . A 1 . 5 HIS HE2 1 1
2 2040 1 1 5 HIS N N 3.366 36.951 -22.240 1.00 . A 1 . 5 HIS N 1 1
2 2041 1 1 5 HIS ND1 N 4.052 35.725 -26.700 1.00 . A 1 . 5 HIS ND1 1 1
2 2042 1 1 5 HIS NE2 N 2.325 34.628 -27.332 1.00 . A 1 . 5 HIS NE2 1 1
2 2043 1 1 5 HIS O O 1.176 34.498 -22.271 1.00 . A 1 . 5 HIS O 1 1
2 2044 1 1 6 HIS C C 3.620 32.641 -19.858 1.00 . A 1 . 6 HIS C 1 1
2 2045 1 1 6 HIS CA C 2.964 32.654 -21.236 1.00 . A 1 . 6 HIS CA 1 1
2 2046 1 1 6 HIS CB C 3.400 31.417 -22.030 1.00 . A 1 . 6 HIS CB 1 1
2 2047 1 1 6 HIS CD2 C 2.103 29.771 -23.562 1.00 . A 1 . 6 HIS CD2 1 1
2 2048 1 1 6 HIS CE1 C 0.924 31.236 -24.691 1.00 . A 1 . 6 HIS CE1 1 1
2 2049 1 1 6 HIS CG C 2.432 31.001 -23.097 1.00 . A 1 . 6 HIS CG 1 1
2 2050 1 1 6 HIS H H 4.258 34.082 -22.113 1.00 . A 1 . 6 HIS H 1 1
2 2051 1 1 6 HIS HA H 1.892 32.635 -21.115 1.00 . A 1 . 6 HIS HA 1 1
2 2052 1 1 6 HIS HB2 H 4.348 31.621 -22.506 1.00 . A 1 . 6 HIS HB2 1 1
2 2053 1 1 6 HIS HB3 H 3.520 30.587 -21.348 1.00 . A 1 . 6 HIS HB3 1 1
2 2054 1 1 6 HIS HD1 H 1.687 32.868 -23.729 1.00 . A 1 . 6 HIS HD1 1 1
2 2055 1 1 6 HIS HD2 H 2.507 28.828 -23.222 1.00 . A 1 . 6 HIS HD2 1 1
2 2056 1 1 6 HIS HE1 H 0.232 31.676 -25.394 1.00 . A 1 . 6 HIS HE1 1 1
2 2057 1 1 6 HIS HE2 H 0.760 29.233 -25.087 1.00 . A 1 . 6 HIS HE2 1 1
2 2058 1 1 6 HIS N N 3.314 33.871 -21.963 1.00 . A 1 . 6 HIS N 1 1
2 2059 1 1 6 HIS ND1 N 1.674 31.897 -23.827 1.00 . A 1 . 6 HIS ND1 1 1
2 2060 1 1 6 HIS NE2 N 1.166 29.947 -24.550 1.00 . A 1 . 6 HIS NE2 1 1
2 2061 1 1 6 HIS O O 4.814 32.916 -19.727 1.00 . A 1 . 6 HIS O 1 1
2 2062 1 1 7 HIS C C 2.784 31.080 -16.705 1.00 . A 1 . 7 HIS C 1 1
2 2063 1 1 7 HIS CA C 3.352 32.275 -17.466 1.00 . A 1 . 7 HIS CA 1 1
2 2064 1 1 7 HIS CB C 3.017 33.572 -16.725 1.00 . A 1 . 7 HIS CB 1 1
2 2065 1 1 7 HIS CD2 C 0.749 34.405 -17.672 1.00 . A 1 . 7 HIS CD2 1 1
2 2066 1 1 7 HIS CE1 C -0.482 34.084 -15.885 1.00 . A 1 . 7 HIS CE1 1 1
2 2067 1 1 7 HIS CG C 1.554 33.895 -16.709 1.00 . A 1 . 7 HIS CG 1 1
2 2068 1 1 7 HIS H H 1.894 32.111 -18.996 1.00 . A 1 . 7 HIS H 1 1
2 2069 1 1 7 HIS HA H 4.425 32.172 -17.521 1.00 . A 1 . 7 HIS HA 1 1
2 2070 1 1 7 HIS HB2 H 3.348 33.488 -15.701 1.00 . A 1 . 7 HIS HB2 1 1
2 2071 1 1 7 HIS HB3 H 3.536 34.393 -17.199 1.00 . A 1 . 7 HIS HB3 1 1
2 2072 1 1 7 HIS HD1 H 1.045 33.350 -14.738 1.00 . A 1 . 7 HIS HD1 1 1
2 2073 1 1 7 HIS HD2 H 1.043 34.676 -18.675 1.00 . A 1 . 7 HIS HD2 1 1
2 2074 1 1 7 HIS HE1 H -1.323 34.050 -15.210 1.00 . A 1 . 7 HIS HE1 1 1
2 2075 1 1 7 HIS HE2 H -1.279 34.937 -17.567 1.00 . A 1 . 7 HIS HE2 1 1
2 2076 1 1 7 HIS N N 2.837 32.321 -18.831 1.00 . A 1 . 7 HIS N 1 1
2 2077 1 1 7 HIS ND1 N 0.753 33.707 -15.602 1.00 . A 1 . 7 HIS ND1 1 1
2 2078 1 1 7 HIS NE2 N -0.510 34.512 -17.134 1.00 . A 1 . 7 HIS NE2 1 1
2 2079 1 1 7 HIS O O 1.570 30.882 -16.656 1.00 . A 1 . 7 HIS O 1 1
2 2080 1 1 8 HIS C C 3.030 29.457 -13.887 1.00 . A 1 . 8 HIS C 1 1
2 2081 1 1 8 HIS CA C 3.265 29.111 -15.353 1.00 . A 1 . 8 HIS CA 1 1
2 2082 1 1 8 HIS CB C 4.330 28.016 -15.461 1.00 . A 1 . 8 HIS CB 1 1
2 2083 1 1 8 HIS CD2 C 5.210 26.824 -17.590 1.00 . A 1 . 8 HIS CD2 1 1
2 2084 1 1 8 HIS CE1 C 3.297 26.067 -18.347 1.00 . A 1 . 8 HIS CE1 1 1
2 2085 1 1 8 HIS CG C 4.245 27.219 -16.725 1.00 . A 1 . 8 HIS CG 1 1
2 2086 1 1 8 HIS H H 4.627 30.500 -16.189 1.00 . A 1 . 8 HIS H 1 1
2 2087 1 1 8 HIS HA H 2.343 28.745 -15.778 1.00 . A 1 . 8 HIS HA 1 1
2 2088 1 1 8 HIS HB2 H 5.308 28.471 -15.421 1.00 . A 1 . 8 HIS HB2 1 1
2 2089 1 1 8 HIS HB3 H 4.220 27.336 -14.629 1.00 . A 1 . 8 HIS HB3 1 1
2 2090 1 1 8 HIS HD1 H 2.173 26.847 -16.825 1.00 . A 1 . 8 HIS HD1 1 1
2 2091 1 1 8 HIS HD2 H 6.268 27.032 -17.509 1.00 . A 1 . 8 HIS HD2 1 1
2 2092 1 1 8 HIS HE1 H 2.557 25.574 -18.960 1.00 . A 1 . 8 HIS HE1 1 1
2 2093 1 1 8 HIS HE2 H 5.051 25.628 -19.308 1.00 . A 1 . 8 HIS HE2 1 1
2 2094 1 1 8 HIS N N 3.672 30.288 -16.113 1.00 . A 1 . 8 HIS N 1 1
2 2095 1 1 8 HIS ND1 N 3.059 26.729 -17.228 1.00 . A 1 . 8 HIS ND1 1 1
2 2096 1 1 8 HIS NE2 N 4.594 26.111 -18.589 1.00 . A 1 . 8 HIS NE2 1 1
2 2097 1 1 8 HIS O O 3.361 30.555 -13.437 1.00 . A 1 . 8 HIS O 1 1
2 2098 1 1 9 HIS C C 2.864 27.633 -10.889 1.00 . A 1 . 9 HIS C 1 1
2 2099 1 1 9 HIS CA C 2.184 28.711 -11.728 1.00 . A 1 . 9 HIS CA 1 1
2 2100 1 1 9 HIS CB C 0.675 28.701 -11.473 1.00 . A 1 . 9 HIS CB 1 1
2 2101 1 1 9 HIS CD2 C -0.659 29.961 -9.640 1.00 . A 1 . 9 HIS CD2 1 1
2 2102 1 1 9 HIS CE1 C 0.032 31.994 -10.081 1.00 . A 1 . 9 HIS CE1 1 1
2 2103 1 1 9 HIS CG C 0.199 29.881 -10.684 1.00 . A 1 . 9 HIS CG 1 1
2 2104 1 1 9 HIS H H 2.224 27.657 -13.564 1.00 . A 1 . 9 HIS H 1 1
2 2105 1 1 9 HIS HA H 2.582 29.673 -11.446 1.00 . A 1 . 9 HIS HA 1 1
2 2106 1 1 9 HIS HB2 H 0.157 28.705 -12.421 1.00 . A 1 . 9 HIS HB2 1 1
2 2107 1 1 9 HIS HB3 H 0.412 27.807 -10.928 1.00 . A 1 . 9 HIS HB3 1 1
2 2108 1 1 9 HIS HD1 H 1.242 31.445 -11.636 1.00 . A 1 . 9 HIS HD1 1 1
2 2109 1 1 9 HIS HD2 H -1.180 29.135 -9.175 1.00 . A 1 . 9 HIS HD2 1 1
2 2110 1 1 9 HIS HE1 H 0.169 33.064 -10.040 1.00 . A 1 . 9 HIS HE1 1 1
2 2111 1 1 9 HIS HE2 H -1.366 31.656 -8.624 1.00 . A 1 . 9 HIS HE2 1 1
2 2112 1 1 9 HIS N N 2.460 28.511 -13.147 1.00 . A 1 . 9 HIS N 1 1
2 2113 1 1 9 HIS ND1 N 0.614 31.172 -10.936 1.00 . A 1 . 9 HIS ND1 1 1
2 2114 1 1 9 HIS NE2 N -0.746 31.283 -9.284 1.00 . A 1 . 9 HIS NE2 1 1
2 2115 1 1 9 HIS O O 3.488 27.927 -9.872 1.00 . A 1 . 9 HIS O 1 1
2 2116 1 1 10 HIS C C 4.297 24.494 -11.564 1.00 . A 1 . 10 HIS C 1 1
2 2117 1 1 10 HIS CA C 3.343 25.241 -10.636 1.00 . A 1 . 10 HIS CA 1 1
2 2118 1 1 10 HIS CB C 2.254 24.284 -10.145 1.00 . A 1 . 10 HIS CB 1 1
2 2119 1 1 10 HIS CD2 C 2.186 25.307 -7.759 1.00 . A 1 . 10 HIS CD2 1 1
2 2120 1 1 10 HIS CE1 C 0.087 24.881 -7.290 1.00 . A 1 . 10 HIS CE1 1 1
2 2121 1 1 10 HIS CG C 1.649 24.677 -8.831 1.00 . A 1 . 10 HIS CG 1 1
2 2122 1 1 10 HIS H H 2.230 26.221 -12.153 1.00 . A 1 . 10 HIS H 1 1
2 2123 1 1 10 HIS HA H 3.908 25.606 -9.781 1.00 . A 1 . 10 HIS HA 1 1
2 2124 1 1 10 HIS HB2 H 1.461 24.250 -10.875 1.00 . A 1 . 10 HIS HB2 1 1
2 2125 1 1 10 HIS HB3 H 2.677 23.296 -10.034 1.00 . A 1 . 10 HIS HB3 1 1
2 2126 1 1 10 HIS HD1 H -0.323 23.972 -9.076 1.00 . A 1 . 10 HIS HD1 1 1
2 2127 1 1 10 HIS HD2 H 3.203 25.657 -7.665 1.00 . A 1 . 10 HIS HD2 1 1
2 2128 1 1 10 HIS HE1 H -0.858 24.820 -6.772 1.00 . A 1 . 10 HIS HE1 1 1
2 2129 1 1 10 HIS HE2 H 1.265 25.916 -5.974 1.00 . A 1 . 10 HIS HE2 1 1
2 2130 1 1 10 HIS N N 2.739 26.383 -11.331 1.00 . A 1 . 10 HIS N 1 1
2 2131 1 1 10 HIS ND1 N 0.333 24.422 -8.504 1.00 . A 1 . 10 HIS ND1 1 1
2 2132 1 1 10 HIS NE2 N 1.194 25.422 -6.816 1.00 . A 1 . 10 HIS NE2 1 1
2 2133 1 1 10 HIS O O 4.543 23.301 -11.386 1.00 . A 1 . 10 HIS O 1 1
2 2134 1 1 11 GLY C C 5.076 23.562 -14.369 1.00 . A 1 . 11 GLY C 1 1
2 2135 1 1 11 GLY CA C 5.755 24.590 -13.487 1.00 . A 1 . 11 GLY CA 1 1
2 2136 1 1 11 GLY H H 4.608 26.154 -12.643 1.00 . A 1 . 11 GLY H 1 1
2 2137 1 1 11 GLY HA2 H 6.183 25.359 -14.114 1.00 . A 1 . 11 GLY HA2 1 1
2 2138 1 1 11 GLY HA3 H 6.547 24.108 -12.933 1.00 . A 1 . 11 GLY HA3 1 1
2 2139 1 1 11 GLY N N 4.835 25.205 -12.550 1.00 . A 1 . 11 GLY N 1 1
2 2140 1 1 11 GLY O O 3.857 23.587 -14.535 1.00 . A 1 . 11 GLY O 1 1
2 2141 1 1 12 SER C C 5.426 20.242 -15.140 1.00 . A 1 . 12 SER C 1 1
2 2142 1 1 12 SER CA C 5.328 21.614 -15.803 1.00 . A 1 . 12 SER CA 1 1
2 2143 1 1 12 SER CB C 6.074 21.601 -17.138 1.00 . A 1 . 12 SER CB 1 1
2 2144 1 1 12 SER H H 6.828 22.686 -14.763 1.00 . A 1 . 12 SER H 1 1
2 2145 1 1 12 SER HA H 4.288 21.837 -15.985 1.00 . A 1 . 12 SER HA 1 1
2 2146 1 1 12 SER HB2 H 6.089 20.595 -17.531 1.00 . A 1 . 12 SER HB2 1 1
2 2147 1 1 12 SER HB3 H 5.569 22.252 -17.836 1.00 . A 1 . 12 SER HB3 1 1
2 2148 1 1 12 SER HG H 8.013 21.374 -17.303 1.00 . A 1 . 12 SER HG 1 1
2 2149 1 1 12 SER N N 5.864 22.655 -14.934 1.00 . A 1 . 12 SER N 1 1
2 2150 1 1 12 SER O O 4.653 19.336 -15.452 1.00 . A 1 . 12 SER O 1 1
2 2151 1 1 12 SER OG O 7.411 22.047 -16.980 1.00 . A 1 . 12 SER OG 1 1
2 2152 1 1 13 GLU C C 6.314 18.992 -12.022 1.00 . A 1 . 13 GLU C 1 1
2 2153 1 1 13 GLU CA C 6.581 18.833 -13.520 1.00 . A 1 . 13 GLU CA 1 1
2 2154 1 1 13 GLU CB C 8.009 18.329 -13.744 1.00 . A 1 . 13 GLU CB 1 1
2 2155 1 1 13 GLU CD C 8.504 16.863 -15.741 1.00 . A 1 . 13 GLU CD 1 1
2 2156 1 1 13 GLU CG C 8.076 16.911 -14.287 1.00 . A 1 . 13 GLU CG 1 1
2 2157 1 1 13 GLU H H 6.966 20.852 -14.019 1.00 . A 1 . 13 GLU H 1 1
2 2158 1 1 13 GLU HA H 5.888 18.111 -13.927 1.00 . A 1 . 13 GLU HA 1 1
2 2159 1 1 13 GLU HB2 H 8.503 18.984 -14.446 1.00 . A 1 . 13 GLU HB2 1 1
2 2160 1 1 13 GLU HB3 H 8.542 18.358 -12.804 1.00 . A 1 . 13 GLU HB3 1 1
2 2161 1 1 13 GLU HG2 H 8.786 16.349 -13.700 1.00 . A 1 . 13 GLU HG2 1 1
2 2162 1 1 13 GLU HG3 H 7.099 16.460 -14.199 1.00 . A 1 . 13 GLU HG3 1 1
2 2163 1 1 13 GLU N N 6.381 20.096 -14.225 1.00 . A 1 . 13 GLU N 1 1
2 2164 1 1 13 GLU O O 6.966 19.793 -11.352 1.00 . A 1 . 13 GLU O 1 1
2 2165 1 1 13 GLU OE1 O 8.025 17.705 -16.530 1.00 . A 1 . 13 GLU OE1 1 1
2 2166 1 1 13 GLU OE2 O 9.320 15.984 -16.091 1.00 . A 1 . 13 GLU OE2 1 1
2 2167 1 1 14 PRO C C 6.143 17.744 -9.169 1.00 . A 1 . 14 PRO C 1 1
2 2168 1 1 14 PRO CA C 5.020 18.293 -10.043 1.00 . A 1 . 14 PRO CA 1 1
2 2169 1 1 14 PRO CB C 3.770 17.419 -9.925 1.00 . A 1 . 14 PRO CB 1 1
2 2170 1 1 14 PRO CD C 4.524 17.237 -12.184 1.00 . A 1 . 14 PRO CD 1 1
2 2171 1 1 14 PRO CG C 3.858 16.474 -11.072 1.00 . A 1 . 14 PRO CG 1 1
2 2172 1 1 14 PRO HA H 4.790 19.300 -9.737 1.00 . A 1 . 14 PRO HA 1 1
2 2173 1 1 14 PRO HB2 H 3.782 16.898 -8.979 1.00 . A 1 . 14 PRO HB2 1 1
2 2174 1 1 14 PRO HB3 H 2.887 18.038 -9.992 1.00 . A 1 . 14 PRO HB3 1 1
2 2175 1 1 14 PRO HD2 H 5.137 16.576 -12.779 1.00 . A 1 . 14 PRO HD2 1 1
2 2176 1 1 14 PRO HD3 H 3.785 17.726 -12.801 1.00 . A 1 . 14 PRO HD3 1 1
2 2177 1 1 14 PRO HG2 H 4.455 15.616 -10.797 1.00 . A 1 . 14 PRO HG2 1 1
2 2178 1 1 14 PRO HG3 H 2.868 16.164 -11.371 1.00 . A 1 . 14 PRO HG3 1 1
2 2179 1 1 14 PRO N N 5.353 18.226 -11.470 1.00 . A 1 . 14 PRO N 1 1
2 2180 1 1 14 PRO O O 7.258 17.523 -9.642 1.00 . A 1 . 14 PRO O 1 1
2 2181 1 1 15 THR C C 6.848 15.476 -6.971 1.00 . A 1 . 15 THR C 1 1
2 2182 1 1 15 THR CA C 6.835 17.001 -6.959 1.00 . A 1 . 15 THR CA 1 1
2 2183 1 1 15 THR CB C 6.547 17.509 -5.545 1.00 . A 1 . 15 THR CB 1 1
2 2184 1 1 15 THR CG2 C 7.188 18.848 -5.247 1.00 . A 1 . 15 THR CG2 1 1
2 2185 1 1 15 THR H H 4.940 17.716 -7.576 1.00 . A 1 . 15 THR H 1 1
2 2186 1 1 15 THR HA H 7.807 17.360 -7.267 1.00 . A 1 . 15 THR HA 1 1
2 2187 1 1 15 THR HB H 6.931 16.792 -4.832 1.00 . A 1 . 15 THR HB 1 1
2 2188 1 1 15 THR HG1 H 4.809 18.338 -5.902 1.00 . A 1 . 15 THR HG1 1 1
2 2189 1 1 15 THR HG21 H 7.539 18.860 -4.226 1.00 . A 1 . 15 THR HG21 1 1
2 2190 1 1 15 THR HG22 H 6.459 19.632 -5.387 1.00 . A 1 . 15 THR HG22 1 1
2 2191 1 1 15 THR HG23 H 8.021 19.006 -5.916 1.00 . A 1 . 15 THR HG23 1 1
2 2192 1 1 15 THR N N 5.845 17.524 -7.894 1.00 . A 1 . 15 THR N 1 1
2 2193 1 1 15 THR O O 6.027 14.832 -6.318 1.00 . A 1 . 15 THR O 1 1
2 2194 1 1 15 THR OG1 O 5.152 17.643 -5.335 1.00 . A 1 . 15 THR OG1 1 1
2 2195 1 1 16 THR C C 9.244 12.982 -7.244 1.00 . A 1 . 16 THR C 1 1
2 2196 1 1 16 THR CA C 7.909 13.454 -7.820 1.00 . A 1 . 16 THR CA 1 1
2 2197 1 1 16 THR CB C 7.782 13.010 -9.279 1.00 . A 1 . 16 THR CB 1 1
2 2198 1 1 16 THR CG2 C 6.423 12.435 -9.612 1.00 . A 1 . 16 THR CG2 1 1
2 2199 1 1 16 THR H H 8.411 15.472 -8.217 1.00 . A 1 . 16 THR H 1 1
2 2200 1 1 16 THR HA H 7.105 13.016 -7.249 1.00 . A 1 . 16 THR HA 1 1
2 2201 1 1 16 THR HB H 8.521 12.246 -9.478 1.00 . A 1 . 16 THR HB 1 1
2 2202 1 1 16 THR HG1 H 7.299 14.729 -10.082 1.00 . A 1 . 16 THR HG1 1 1
2 2203 1 1 16 THR HG21 H 6.531 11.668 -10.365 1.00 . A 1 . 16 THR HG21 1 1
2 2204 1 1 16 THR HG22 H 5.783 13.221 -9.988 1.00 . A 1 . 16 THR HG22 1 1
2 2205 1 1 16 THR HG23 H 5.985 12.007 -8.724 1.00 . A 1 . 16 THR HG23 1 1
2 2206 1 1 16 THR N N 7.786 14.904 -7.720 1.00 . A 1 . 16 THR N 1 1
2 2207 1 1 16 THR O O 10.301 13.495 -7.613 1.00 . A 1 . 16 THR O 1 1
2 2208 1 1 16 THR OG1 O 8.017 14.096 -10.158 1.00 . A 1 . 16 THR OG1 1 1
2 2209 1 1 17 PRO C C 11.198 10.535 -6.656 1.00 . A 1 . 17 PRO C 1 1
2 2210 1 1 17 PRO CA C 10.437 11.463 -5.715 1.00 . A 1 . 17 PRO CA 1 1
2 2211 1 1 17 PRO CB C 9.909 10.689 -4.508 1.00 . A 1 . 17 PRO CB 1 1
2 2212 1 1 17 PRO CD C 8.006 11.318 -5.828 1.00 . A 1 . 17 PRO CD 1 1
2 2213 1 1 17 PRO CG C 8.542 10.251 -4.908 1.00 . A 1 . 17 PRO CG 1 1
2 2214 1 1 17 PRO HA H 11.091 12.254 -5.383 1.00 . A 1 . 17 PRO HA 1 1
2 2215 1 1 17 PRO HB2 H 10.554 9.845 -4.309 1.00 . A 1 . 17 PRO HB2 1 1
2 2216 1 1 17 PRO HB3 H 9.878 11.338 -3.645 1.00 . A 1 . 17 PRO HB3 1 1
2 2217 1 1 17 PRO HD2 H 7.452 10.870 -6.640 1.00 . A 1 . 17 PRO HD2 1 1
2 2218 1 1 17 PRO HD3 H 7.380 12.006 -5.279 1.00 . A 1 . 17 PRO HD3 1 1
2 2219 1 1 17 PRO HG2 H 8.597 9.305 -5.425 1.00 . A 1 . 17 PRO HG2 1 1
2 2220 1 1 17 PRO HG3 H 7.916 10.163 -4.032 1.00 . A 1 . 17 PRO HG3 1 1
2 2221 1 1 17 PRO N N 9.219 11.995 -6.329 1.00 . A 1 . 17 PRO N 1 1
2 2222 1 1 17 PRO O O 10.610 9.914 -7.541 1.00 . A 1 . 17 PRO O 1 1
2 2223 1 1 18 THR C C 13.441 8.173 -6.715 1.00 . A 1 . 18 THR C 1 1
2 2224 1 1 18 THR CA C 13.342 9.585 -7.295 1.00 . A 1 . 18 THR CA 1 1
2 2225 1 1 18 THR CB C 14.741 10.190 -7.449 1.00 . A 1 . 18 THR CB 1 1
2 2226 1 1 18 THR CG2 C 15.485 10.336 -6.139 1.00 . A 1 . 18 THR CG2 1 1
2 2227 1 1 18 THR H H 12.925 10.960 -5.738 1.00 . A 1 . 18 THR H 1 1
2 2228 1 1 18 THR HA H 12.880 9.527 -8.267 1.00 . A 1 . 18 THR HA 1 1
2 2229 1 1 18 THR HB H 14.648 11.174 -7.888 1.00 . A 1 . 18 THR HB 1 1
2 2230 1 1 18 THR HG1 H 15.603 8.505 -7.956 1.00 . A 1 . 18 THR HG1 1 1
2 2231 1 1 18 THR HG21 H 15.891 11.334 -6.065 1.00 . A 1 . 18 THR HG21 1 1
2 2232 1 1 18 THR HG22 H 16.290 9.617 -6.101 1.00 . A 1 . 18 THR HG22 1 1
2 2233 1 1 18 THR HG23 H 14.807 10.163 -5.317 1.00 . A 1 . 18 THR HG23 1 1
2 2234 1 1 18 THR N N 12.509 10.442 -6.459 1.00 . A 1 . 18 THR N 1 1
2 2235 1 1 18 THR O O 14.070 7.294 -7.305 1.00 . A 1 . 18 THR O 1 1
2 2236 1 1 18 THR OG1 O 15.539 9.396 -8.309 1.00 . A 1 . 18 THR OG1 1 1
2 2237 1 1 19 THR C C 11.854 5.687 -5.571 1.00 . A 1 . 19 THR C 1 1
2 2238 1 1 19 THR CA C 12.830 6.657 -4.901 1.00 . A 1 . 19 THR CA 1 1
2 2239 1 1 19 THR CB C 12.486 6.826 -3.422 1.00 . A 1 . 19 THR CB 1 1
2 2240 1 1 19 THR CG2 C 13.378 7.825 -2.721 1.00 . A 1 . 19 THR CG2 1 1
2 2241 1 1 19 THR H H 12.326 8.697 -5.137 1.00 . A 1 . 19 THR H 1 1
2 2242 1 1 19 THR HA H 13.833 6.260 -4.982 1.00 . A 1 . 19 THR HA 1 1
2 2243 1 1 19 THR HB H 12.603 5.879 -2.922 1.00 . A 1 . 19 THR HB 1 1
2 2244 1 1 19 THR HG1 H 10.946 7.938 -3.904 1.00 . A 1 . 19 THR HG1 1 1
2 2245 1 1 19 THR HG21 H 12.895 8.172 -1.819 1.00 . A 1 . 19 THR HG21 1 1
2 2246 1 1 19 THR HG22 H 13.563 8.662 -3.377 1.00 . A 1 . 19 THR HG22 1 1
2 2247 1 1 19 THR HG23 H 14.316 7.352 -2.468 1.00 . A 1 . 19 THR HG23 1 1
2 2248 1 1 19 THR N N 12.813 7.960 -5.560 1.00 . A 1 . 19 THR N 1 1
2 2249 1 1 19 THR O O 10.718 6.048 -5.876 1.00 . A 1 . 19 THR O 1 1
2 2250 1 1 19 THR OG1 O 11.144 7.253 -3.261 1.00 . A 1 . 19 THR OG1 1 1
2 2251 1 1 20 ASN C C 10.759 2.577 -5.421 1.00 . A 1 . 20 ASN C 1 1
2 2252 1 1 20 ASN CA C 11.489 3.434 -6.453 1.00 . A 1 . 20 ASN CA 1 1
2 2253 1 1 20 ASN CB C 12.358 2.551 -7.351 1.00 . A 1 . 20 ASN CB 1 1
2 2254 1 1 20 ASN CG C 13.399 3.356 -8.109 1.00 . A 1 . 20 ASN CG 1 1
2 2255 1 1 20 ASN H H 13.228 4.236 -5.546 1.00 . A 1 . 20 ASN H 1 1
2 2256 1 1 20 ASN HA H 10.756 3.939 -7.065 1.00 . A 1 . 20 ASN HA 1 1
2 2257 1 1 20 ASN HB2 H 12.868 1.819 -6.742 1.00 . A 1 . 20 ASN HB2 1 1
2 2258 1 1 20 ASN HB3 H 11.728 2.044 -8.066 1.00 . A 1 . 20 ASN HB3 1 1
2 2259 1 1 20 ASN HD21 H 14.570 3.399 -6.502 1.00 . A 1 . 20 ASN HD21 1 1
2 2260 1 1 20 ASN HD22 H 15.173 4.230 -7.889 1.00 . A 1 . 20 ASN HD22 1 1
2 2261 1 1 20 ASN N N 12.312 4.458 -5.806 1.00 . A 1 . 20 ASN N 1 1
2 2262 1 1 20 ASN ND2 N 14.494 3.691 -7.434 1.00 . A 1 . 20 ASN ND2 1 1
2 2263 1 1 20 ASN O O 11.368 2.035 -4.504 1.00 . A 1 . 20 ASN O 1 1
2 2264 1 1 20 ASN OD1 O 13.220 3.671 -9.285 1.00 . A 1 . 20 ASN OD1 1 1
2 2265 1 1 21 LEU C C 9.026 0.214 -4.677 1.00 . A 1 . 21 LEU C 1 1
2 2266 1 1 21 LEU CA C 8.628 1.678 -4.669 1.00 . A 1 . 21 LEU CA 1 1
2 2267 1 1 21 LEU CB C 7.146 1.802 -5.029 1.00 . A 1 . 21 LEU CB 1 1
2 2268 1 1 21 LEU CD1 C 5.531 3.045 -6.481 1.00 . A 1 . 21 LEU CD1 1 1
2 2269 1 1 21 LEU CD2 C 6.294 4.052 -4.319 1.00 . A 1 . 21 LEU CD2 1 1
2 2270 1 1 21 LEU CG C 6.689 3.183 -5.505 1.00 . A 1 . 21 LEU CG 1 1
2 2271 1 1 21 LEU H H 9.023 2.904 -6.332 1.00 . A 1 . 21 LEU H 1 1
2 2272 1 1 21 LEU HA H 8.783 2.069 -3.674 1.00 . A 1 . 21 LEU HA 1 1
2 2273 1 1 21 LEU HB2 H 6.932 1.089 -5.811 1.00 . A 1 . 21 LEU HB2 1 1
2 2274 1 1 21 LEU HB3 H 6.566 1.536 -4.159 1.00 . A 1 . 21 LEU HB3 1 1
2 2275 1 1 21 LEU HD11 H 5.143 4.022 -6.721 1.00 . A 1 . 21 LEU HD11 1 1
2 2276 1 1 21 LEU HD12 H 4.751 2.447 -6.032 1.00 . A 1 . 21 LEU HD12 1 1
2 2277 1 1 21 LEU HD13 H 5.877 2.564 -7.383 1.00 . A 1 . 21 LEU HD13 1 1
2 2278 1 1 21 LEU HD21 H 6.723 5.036 -4.435 1.00 . A 1 . 21 LEU HD21 1 1
2 2279 1 1 21 LEU HD22 H 6.660 3.606 -3.406 1.00 . A 1 . 21 LEU HD22 1 1
2 2280 1 1 21 LEU HD23 H 5.218 4.132 -4.273 1.00 . A 1 . 21 LEU HD23 1 1
2 2281 1 1 21 LEU HG H 7.501 3.671 -6.021 1.00 . A 1 . 21 LEU HG 1 1
2 2282 1 1 21 LEU N N 9.448 2.457 -5.583 1.00 . A 1 . 21 LEU N 1 1
2 2283 1 1 21 LEU O O 8.487 -0.587 -5.439 1.00 . A 1 . 21 LEU O 1 1
2 2284 1 1 22 LYS C C 9.254 -2.432 -3.355 1.00 . A 1 . 22 LYS C 1 1
2 2285 1 1 22 LYS CA C 10.420 -1.499 -3.687 1.00 . A 1 . 22 LYS CA 1 1
2 2286 1 1 22 LYS CB C 11.514 -1.590 -2.630 1.00 . A 1 . 22 LYS CB 1 1
2 2287 1 1 22 LYS CD C 13.871 -2.392 -2.244 1.00 . A 1 . 22 LYS CD 1 1
2 2288 1 1 22 LYS CE C 15.287 -2.424 -2.798 1.00 . A 1 . 22 LYS CE 1 1
2 2289 1 1 22 LYS CG C 12.907 -1.744 -3.223 1.00 . A 1 . 22 LYS CG 1 1
2 2290 1 1 22 LYS H H 10.337 0.555 -3.222 1.00 . A 1 . 22 LYS H 1 1
2 2291 1 1 22 LYS HA H 10.833 -1.792 -4.639 1.00 . A 1 . 22 LYS HA 1 1
2 2292 1 1 22 LYS HB2 H 11.497 -0.693 -2.031 1.00 . A 1 . 22 LYS HB2 1 1
2 2293 1 1 22 LYS HB3 H 11.316 -2.436 -2.003 1.00 . A 1 . 22 LYS HB3 1 1
2 2294 1 1 22 LYS HD2 H 13.868 -1.829 -1.322 1.00 . A 1 . 22 LYS HD2 1 1
2 2295 1 1 22 LYS HD3 H 13.546 -3.404 -2.050 1.00 . A 1 . 22 LYS HD3 1 1
2 2296 1 1 22 LYS HE2 H 15.374 -1.677 -3.573 1.00 . A 1 . 22 LYS HE2 1 1
2 2297 1 1 22 LYS HE3 H 15.978 -2.195 -2.000 1.00 . A 1 . 22 LYS HE3 1 1
2 2298 1 1 22 LYS HG2 H 12.844 -2.358 -4.109 1.00 . A 1 . 22 LYS HG2 1 1
2 2299 1 1 22 LYS HG3 H 13.282 -0.765 -3.489 1.00 . A 1 . 22 LYS HG3 1 1
2 2300 1 1 22 LYS HZ1 H 15.297 -3.818 -4.354 1.00 . A 1 . 22 LYS HZ1 1 1
2 2301 1 1 22 LYS HZ2 H 15.182 -4.511 -2.815 1.00 . A 1 . 22 LYS HZ2 1 1
2 2302 1 1 22 LYS HZ3 H 16.661 -3.895 -3.358 1.00 . A 1 . 22 LYS HZ3 1 1
2 2303 1 1 22 LYS N N 9.958 -0.130 -3.807 1.00 . A 1 . 22 LYS N 1 1
2 2304 1 1 22 LYS NZ N 15.631 -3.755 -3.371 1.00 . A 1 . 22 LYS NZ 1 1
2 2305 1 1 22 LYS O O 8.144 -1.981 -3.072 1.00 . A 1 . 22 LYS O 1 1
2 2306 1 1 23 ILE C C 8.058 -4.915 -1.762 1.00 . A 1 . 23 ILE C 1 1
2 2307 1 1 23 ILE CA C 8.482 -4.739 -3.222 1.00 . A 1 . 23 ILE CA 1 1
2 2308 1 1 23 ILE CB C 8.982 -6.090 -3.768 1.00 . A 1 . 23 ILE CB 1 1
2 2309 1 1 23 ILE CD1 C 8.988 -6.856 -6.167 1.00 . A 1 . 23 ILE CD1 1 1
2 2310 1 1 23 ILE CG1 C 8.149 -6.480 -4.970 1.00 . A 1 . 23 ILE CG1 1 1
2 2311 1 1 23 ILE CG2 C 8.957 -7.185 -2.709 1.00 . A 1 . 23 ILE CG2 1 1
2 2312 1 1 23 ILE H H 10.387 -4.028 -3.729 1.00 . A 1 . 23 ILE H 1 1
2 2313 1 1 23 ILE HA H 7.611 -4.460 -3.796 1.00 . A 1 . 23 ILE HA 1 1
2 2314 1 1 23 ILE HB H 10.006 -5.962 -4.084 1.00 . A 1 . 23 ILE HB 1 1
2 2315 1 1 23 ILE HD11 H 9.102 -5.992 -6.810 1.00 . A 1 . 23 ILE HD11 1 1
2 2316 1 1 23 ILE HD12 H 8.506 -7.652 -6.709 1.00 . A 1 . 23 ILE HD12 1 1
2 2317 1 1 23 ILE HD13 H 9.960 -7.182 -5.832 1.00 . A 1 . 23 ILE HD13 1 1
2 2318 1 1 23 ILE HG12 H 7.516 -7.317 -4.711 1.00 . A 1 . 23 ILE HG12 1 1
2 2319 1 1 23 ILE HG13 H 7.535 -5.638 -5.248 1.00 . A 1 . 23 ILE HG13 1 1
2 2320 1 1 23 ILE HG21 H 9.545 -6.877 -1.857 1.00 . A 1 . 23 ILE HG21 1 1
2 2321 1 1 23 ILE HG22 H 9.368 -8.095 -3.120 1.00 . A 1 . 23 ILE HG22 1 1
2 2322 1 1 23 ILE HG23 H 7.940 -7.357 -2.400 1.00 . A 1 . 23 ILE HG23 1 1
2 2323 1 1 23 ILE N N 9.501 -3.732 -3.448 1.00 . A 1 . 23 ILE N 1 1
2 2324 1 1 23 ILE O O 8.807 -4.638 -0.825 1.00 . A 1 . 23 ILE O 1 1
2 2325 1 1 24 TYR C C 6.165 -7.269 -0.266 1.00 . A 1 . 24 TYR C 1 1
2 2326 1 1 24 TYR CA C 6.216 -5.760 -0.360 1.00 . A 1 . 24 TYR CA 1 1
2 2327 1 1 24 TYR CB C 4.785 -5.270 -0.353 1.00 . A 1 . 24 TYR CB 1 1
2 2328 1 1 24 TYR CD1 C 4.959 -2.755 -0.418 1.00 . A 1 . 24 TYR CD1 1 1
2 2329 1 1 24 TYR CD2 C 3.851 -3.774 1.423 1.00 . A 1 . 24 TYR CD2 1 1
2 2330 1 1 24 TYR CE1 C 4.701 -1.509 0.114 1.00 . A 1 . 24 TYR CE1 1 1
2 2331 1 1 24 TYR CE2 C 3.593 -2.539 1.964 1.00 . A 1 . 24 TYR CE2 1 1
2 2332 1 1 24 TYR CG C 4.538 -3.905 0.230 1.00 . A 1 . 24 TYR CG 1 1
2 2333 1 1 24 TYR CZ C 4.016 -1.409 1.307 1.00 . A 1 . 24 TYR CZ 1 1
2 2334 1 1 24 TYR H H 6.332 -5.663 -2.434 1.00 . A 1 . 24 TYR H 1 1
2 2335 1 1 24 TYR HA H 6.761 -5.330 0.454 1.00 . A 1 . 24 TYR HA 1 1
2 2336 1 1 24 TYR HB2 H 4.440 -5.256 -1.353 1.00 . A 1 . 24 TYR HB2 1 1
2 2337 1 1 24 TYR HB3 H 4.199 -5.972 0.203 1.00 . A 1 . 24 TYR HB3 1 1
2 2338 1 1 24 TYR HD1 H 5.492 -2.842 -1.349 1.00 . A 1 . 24 TYR HD1 1 1
2 2339 1 1 24 TYR HD2 H 3.520 -4.663 1.936 1.00 . A 1 . 24 TYR HD2 1 1
2 2340 1 1 24 TYR HE1 H 5.032 -0.622 -0.403 1.00 . A 1 . 24 TYR HE1 1 1
2 2341 1 1 24 TYR HE2 H 3.054 -2.459 2.897 1.00 . A 1 . 24 TYR HE2 1 1
2 2342 1 1 24 TYR HH H 3.519 -0.272 2.769 1.00 . A 1 . 24 TYR HH 1 1
2 2343 1 1 24 TYR N N 6.841 -5.441 -1.624 1.00 . A 1 . 24 TYR N 1 1
2 2344 1 1 24 TYR O O 6.392 -7.949 -1.260 1.00 . A 1 . 24 TYR O 1 1
2 2345 1 1 24 TYR OH O 3.744 -0.175 1.840 1.00 . A 1 . 24 TYR OH 1 1
2 2346 1 1 25 LYS C C 4.291 -9.666 1.318 1.00 . A 1 . 25 LYS C 1 1
2 2347 1 1 25 LYS CA C 5.718 -9.249 0.997 1.00 . A 1 . 25 LYS CA 1 1
2 2348 1 1 25 LYS CB C 6.658 -9.769 2.054 1.00 . A 1 . 25 LYS CB 1 1
2 2349 1 1 25 LYS CD C 8.368 -11.092 0.776 1.00 . A 1 . 25 LYS CD 1 1
2 2350 1 1 25 LYS CE C 9.670 -11.755 1.193 1.00 . A 1 . 25 LYS CE 1 1
2 2351 1 1 25 LYS CG C 8.104 -9.840 1.593 1.00 . A 1 . 25 LYS CG 1 1
2 2352 1 1 25 LYS H H 5.622 -7.239 1.651 1.00 . A 1 . 25 LYS H 1 1
2 2353 1 1 25 LYS HA H 5.994 -9.677 0.047 1.00 . A 1 . 25 LYS HA 1 1
2 2354 1 1 25 LYS HB2 H 6.601 -9.116 2.913 1.00 . A 1 . 25 LYS HB2 1 1
2 2355 1 1 25 LYS HB3 H 6.334 -10.759 2.327 1.00 . A 1 . 25 LYS HB3 1 1
2 2356 1 1 25 LYS HD2 H 7.557 -11.789 0.925 1.00 . A 1 . 25 LYS HD2 1 1
2 2357 1 1 25 LYS HD3 H 8.429 -10.825 -0.268 1.00 . A 1 . 25 LYS HD3 1 1
2 2358 1 1 25 LYS HE2 H 10.240 -11.051 1.781 1.00 . A 1 . 25 LYS HE2 1 1
2 2359 1 1 25 LYS HE3 H 9.439 -12.621 1.795 1.00 . A 1 . 25 LYS HE3 1 1
2 2360 1 1 25 LYS HG2 H 8.321 -8.975 0.984 1.00 . A 1 . 25 LYS HG2 1 1
2 2361 1 1 25 LYS HG3 H 8.749 -9.844 2.457 1.00 . A 1 . 25 LYS HG3 1 1
2 2362 1 1 25 LYS HZ1 H 10.496 -13.216 -0.050 1.00 . A 1 . 25 LYS HZ1 1 1
2 2363 1 1 25 LYS HZ2 H 11.461 -11.839 0.123 1.00 . A 1 . 25 LYS HZ2 1 1
2 2364 1 1 25 LYS HZ3 H 10.084 -11.786 -0.855 1.00 . A 1 . 25 LYS HZ3 1 1
2 2365 1 1 25 LYS N N 5.827 -7.808 0.882 1.00 . A 1 . 25 LYS N 1 1
2 2366 1 1 25 LYS NZ N 10.484 -12.179 0.020 1.00 . A 1 . 25 LYS NZ 1 1
2 2367 1 1 25 LYS O O 3.809 -9.462 2.424 1.00 . A 1 . 25 LYS O 1 1
2 2368 1 1 26 VAL C C 2.268 -11.992 1.374 1.00 . A 1 . 26 VAL C 1 1
2 2369 1 1 26 VAL CA C 2.256 -10.693 0.616 1.00 . A 1 . 26 VAL CA 1 1
2 2370 1 1 26 VAL CB C 1.403 -10.806 -0.640 1.00 . A 1 . 26 VAL CB 1 1
2 2371 1 1 26 VAL CG1 C 0.098 -10.148 -0.347 1.00 . A 1 . 26 VAL CG1 1 1
2 2372 1 1 26 VAL CG2 C 2.070 -10.151 -1.824 1.00 . A 1 . 26 VAL CG2 1 1
2 2373 1 1 26 VAL H H 4.008 -10.431 -0.495 1.00 . A 1 . 26 VAL H 1 1
2 2374 1 1 26 VAL HA H 1.807 -9.940 1.249 1.00 . A 1 . 26 VAL HA 1 1
2 2375 1 1 26 VAL HB H 1.227 -11.843 -0.861 1.00 . A 1 . 26 VAL HB 1 1
2 2376 1 1 26 VAL HG11 H 0.257 -9.086 -0.290 1.00 . A 1 . 26 VAL HG11 1 1
2 2377 1 1 26 VAL HG12 H -0.264 -10.513 0.602 1.00 . A 1 . 26 VAL HG12 1 1
2 2378 1 1 26 VAL HG13 H -0.604 -10.375 -1.128 1.00 . A 1 . 26 VAL HG13 1 1
2 2379 1 1 26 VAL HG21 H 2.375 -10.907 -2.523 1.00 . A 1 . 26 VAL HG21 1 1
2 2380 1 1 26 VAL HG22 H 2.930 -9.602 -1.478 1.00 . A 1 . 26 VAL HG22 1 1
2 2381 1 1 26 VAL HG23 H 1.378 -9.474 -2.298 1.00 . A 1 . 26 VAL HG23 1 1
2 2382 1 1 26 VAL N N 3.605 -10.267 0.367 1.00 . A 1 . 26 VAL N 1 1
2 2383 1 1 26 VAL O O 2.133 -13.080 0.812 1.00 . A 1 . 26 VAL O 1 1
2 2384 1 1 27 ASP C C 1.198 -13.438 4.019 1.00 . A 1 . 27 ASP C 1 1
2 2385 1 1 27 ASP CA C 2.566 -12.928 3.611 1.00 . A 1 . 27 ASP CA 1 1
2 2386 1 1 27 ASP CB C 3.398 -12.508 4.830 1.00 . A 1 . 27 ASP CB 1 1
2 2387 1 1 27 ASP CG C 4.875 -12.541 4.511 1.00 . A 1 . 27 ASP CG 1 1
2 2388 1 1 27 ASP H H 2.589 -10.907 2.977 1.00 . A 1 . 27 ASP H 1 1
2 2389 1 1 27 ASP HA H 3.075 -13.724 3.112 1.00 . A 1 . 27 ASP HA 1 1
2 2390 1 1 27 ASP HB2 H 3.129 -11.507 5.110 1.00 . A 1 . 27 ASP HB2 1 1
2 2391 1 1 27 ASP HB3 H 3.219 -13.166 5.671 1.00 . A 1 . 27 ASP HB3 1 1
2 2392 1 1 27 ASP N N 2.476 -11.825 2.661 1.00 . A 1 . 27 ASP N 1 1
2 2393 1 1 27 ASP O O 1.048 -14.604 4.383 1.00 . A 1 . 27 ASP O 1 1
2 2394 1 1 27 ASP OD1 O 5.480 -13.627 4.620 1.00 . A 1 . 27 ASP OD1 1 1
2 2395 1 1 27 ASP OD2 O 5.424 -11.482 4.144 1.00 . A 1 . 27 ASP OD2 1 1
2 2396 1 1 28 ASP C C -2.179 -11.892 4.081 1.00 . A 1 . 28 ASP C 1 1
2 2397 1 1 28 ASP CA C -1.148 -12.982 4.328 1.00 . A 1 . 28 ASP CA 1 1
2 2398 1 1 28 ASP CB C -1.179 -13.395 5.798 1.00 . A 1 . 28 ASP CB 1 1
2 2399 1 1 28 ASP CG C -2.313 -14.353 6.104 1.00 . A 1 . 28 ASP CG 1 1
2 2400 1 1 28 ASP H H 0.367 -11.655 3.661 1.00 . A 1 . 28 ASP H 1 1
2 2401 1 1 28 ASP HA H -1.407 -13.839 3.725 1.00 . A 1 . 28 ASP HA 1 1
2 2402 1 1 28 ASP HB2 H -0.247 -13.876 6.049 1.00 . A 1 . 28 ASP HB2 1 1
2 2403 1 1 28 ASP HB3 H -1.300 -12.512 6.410 1.00 . A 1 . 28 ASP HB3 1 1
2 2404 1 1 28 ASP N N 0.198 -12.574 3.959 1.00 . A 1 . 28 ASP N 1 1
2 2405 1 1 28 ASP O O -2.174 -10.850 4.733 1.00 . A 1 . 28 ASP O 1 1
2 2406 1 1 28 ASP OD1 O -3.481 -13.975 5.887 1.00 . A 1 . 28 ASP OD1 1 1
2 2407 1 1 28 ASP OD2 O -2.031 -15.481 6.559 1.00 . A 1 . 28 ASP OD2 1 1
2 2408 1 1 29 LEU C C -5.497 -11.963 2.848 1.00 . A 1 . 29 LEU C 1 1
2 2409 1 1 29 LEU CA C -4.162 -11.238 2.856 1.00 . A 1 . 29 LEU CA 1 1
2 2410 1 1 29 LEU CB C -3.935 -10.493 1.560 1.00 . A 1 . 29 LEU CB 1 1
2 2411 1 1 29 LEU CD1 C -5.313 -9.195 -0.060 1.00 . A 1 . 29 LEU CD1 1 1
2 2412 1 1 29 LEU CD2 C -4.900 -11.646 -0.370 1.00 . A 1 . 29 LEU CD2 1 1
2 2413 1 1 29 LEU CG C -5.113 -10.532 0.608 1.00 . A 1 . 29 LEU CG 1 1
2 2414 1 1 29 LEU H H -3.061 -13.026 2.694 1.00 . A 1 . 29 LEU H 1 1
2 2415 1 1 29 LEU HA H -4.185 -10.525 3.633 1.00 . A 1 . 29 LEU HA 1 1
2 2416 1 1 29 LEU HB2 H -3.716 -9.463 1.791 1.00 . A 1 . 29 LEU HB2 1 1
2 2417 1 1 29 LEU HB3 H -3.085 -10.912 1.080 1.00 . A 1 . 29 LEU HB3 1 1
2 2418 1 1 29 LEU HD11 H -5.928 -9.316 -0.935 1.00 . A 1 . 29 LEU HD11 1 1
2 2419 1 1 29 LEU HD12 H -4.355 -8.785 -0.340 1.00 . A 1 . 29 LEU HD12 1 1
2 2420 1 1 29 LEU HD13 H -5.803 -8.533 0.642 1.00 . A 1 . 29 LEU HD13 1 1
2 2421 1 1 29 LEU HD21 H -5.846 -11.945 -0.789 1.00 . A 1 . 29 LEU HD21 1 1
2 2422 1 1 29 LEU HD22 H -4.458 -12.472 0.165 1.00 . A 1 . 29 LEU HD22 1 1
2 2423 1 1 29 LEU HD23 H -4.235 -11.319 -1.153 1.00 . A 1 . 29 LEU HD23 1 1
2 2424 1 1 29 LEU HG H -6.009 -10.751 1.164 1.00 . A 1 . 29 LEU HG 1 1
2 2425 1 1 29 LEU N N -3.092 -12.164 3.158 1.00 . A 1 . 29 LEU N 1 1
2 2426 1 1 29 LEU O O -5.606 -13.082 2.360 1.00 . A 1 . 29 LEU O 1 1
2 2427 1 1 30 GLN C C -8.912 -10.840 3.163 1.00 . A 1 . 30 GLN C 1 1
2 2428 1 1 30 GLN CA C -7.841 -11.828 3.570 1.00 . A 1 . 30 GLN CA 1 1
2 2429 1 1 30 GLN CB C -8.084 -12.177 5.046 1.00 . A 1 . 30 GLN CB 1 1
2 2430 1 1 30 GLN CD C -6.714 -14.238 4.834 1.00 . A 1 . 30 GLN CD 1 1
2 2431 1 1 30 GLN CG C -7.991 -13.653 5.360 1.00 . A 1 . 30 GLN CG 1 1
2 2432 1 1 30 GLN H H -6.295 -10.439 3.789 1.00 . A 1 . 30 GLN H 1 1
2 2433 1 1 30 GLN HA H -7.938 -12.705 2.973 1.00 . A 1 . 30 GLN HA 1 1
2 2434 1 1 30 GLN HB2 H -7.358 -11.656 5.661 1.00 . A 1 . 30 GLN HB2 1 1
2 2435 1 1 30 GLN HB3 H -9.062 -11.833 5.318 1.00 . A 1 . 30 GLN HB3 1 1
2 2436 1 1 30 GLN HE21 H -7.429 -14.088 2.990 1.00 . A 1 . 30 GLN HE21 1 1
2 2437 1 1 30 GLN HE22 H -5.800 -14.627 3.134 1.00 . A 1 . 30 GLN HE22 1 1
2 2438 1 1 30 GLN HG2 H -8.022 -13.786 6.429 1.00 . A 1 . 30 GLN HG2 1 1
2 2439 1 1 30 GLN HG3 H -8.821 -14.161 4.901 1.00 . A 1 . 30 GLN HG3 1 1
2 2440 1 1 30 GLN N N -6.488 -11.302 3.424 1.00 . A 1 . 30 GLN N 1 1
2 2441 1 1 30 GLN NE2 N -6.646 -14.358 3.523 1.00 . A 1 . 30 GLN NE2 1 1
2 2442 1 1 30 GLN O O -8.688 -9.634 3.153 1.00 . A 1 . 30 GLN O 1 1
2 2443 1 1 30 GLN OE1 O -5.806 -14.581 5.590 1.00 . A 1 . 30 GLN OE1 1 1
2 2444 1 1 31 LYS C C -11.513 -9.821 3.965 1.00 . A 1 . 31 LYS C 1 1
2 2445 1 1 31 LYS CA C -11.219 -10.471 2.621 1.00 . A 1 . 31 LYS CA 1 1
2 2446 1 1 31 LYS CB C -12.424 -11.250 2.081 1.00 . A 1 . 31 LYS CB 1 1
2 2447 1 1 31 LYS CD C -12.689 -9.228 0.552 1.00 . A 1 . 31 LYS CD 1 1
2 2448 1 1 31 LYS CE C -13.431 -8.756 -0.691 1.00 . A 1 . 31 LYS CE 1 1
2 2449 1 1 31 LYS CG C -13.343 -10.467 1.144 1.00 . A 1 . 31 LYS CG 1 1
2 2450 1 1 31 LYS H H -10.265 -12.319 2.988 1.00 . A 1 . 31 LYS H 1 1
2 2451 1 1 31 LYS HA H -10.885 -9.736 1.917 1.00 . A 1 . 31 LYS HA 1 1
2 2452 1 1 31 LYS HB2 H -12.059 -12.111 1.539 1.00 . A 1 . 31 LYS HB2 1 1
2 2453 1 1 31 LYS HB3 H -13.014 -11.594 2.918 1.00 . A 1 . 31 LYS HB3 1 1
2 2454 1 1 31 LYS HD2 H -12.700 -8.438 1.288 1.00 . A 1 . 31 LYS HD2 1 1
2 2455 1 1 31 LYS HD3 H -11.672 -9.460 0.285 1.00 . A 1 . 31 LYS HD3 1 1
2 2456 1 1 31 LYS HE2 H -13.046 -9.288 -1.546 1.00 . A 1 . 31 LYS HE2 1 1
2 2457 1 1 31 LYS HE3 H -14.481 -8.980 -0.572 1.00 . A 1 . 31 LYS HE3 1 1
2 2458 1 1 31 LYS HG2 H -13.636 -11.114 0.331 1.00 . A 1 . 31 LYS HG2 1 1
2 2459 1 1 31 LYS HG3 H -14.217 -10.167 1.698 1.00 . A 1 . 31 LYS HG3 1 1
2 2460 1 1 31 LYS HZ1 H -14.169 -6.804 -0.747 1.00 . A 1 . 31 LYS HZ1 1 1
2 2461 1 1 31 LYS HZ2 H -12.968 -7.116 -1.896 1.00 . A 1 . 31 LYS HZ2 1 1
2 2462 1 1 31 LYS HZ3 H -12.550 -6.911 -0.271 1.00 . A 1 . 31 LYS HZ3 1 1
2 2463 1 1 31 LYS N N -10.115 -11.354 2.907 1.00 . A 1 . 31 LYS N 1 1
2 2464 1 1 31 LYS NZ N -13.269 -7.294 -0.917 1.00 . A 1 . 31 LYS NZ 1 1
2 2465 1 1 31 LYS O O -11.982 -10.476 4.896 1.00 . A 1 . 31 LYS O 1 1
2 2466 1 1 32 ILE C C -11.868 -6.570 5.358 1.00 . A 1 . 32 ILE C 1 1
2 2467 1 1 32 ILE CA C -11.119 -7.899 5.386 1.00 . A 1 . 32 ILE CA 1 1
2 2468 1 1 32 ILE CB C -9.642 -7.715 5.783 1.00 . A 1 . 32 ILE CB 1 1
2 2469 1 1 32 ILE CD1 C -8.047 -9.379 6.842 1.00 . A 1 . 32 ILE CD1 1 1
2 2470 1 1 32 ILE CG1 C -8.963 -9.083 5.704 1.00 . A 1 . 32 ILE CG1 1 1
2 2471 1 1 32 ILE CG2 C -9.434 -7.070 7.139 1.00 . A 1 . 32 ILE CG2 1 1
2 2472 1 1 32 ILE H H -10.595 -8.162 3.365 1.00 . A 1 . 32 ILE H 1 1
2 2473 1 1 32 ILE HA H -11.579 -8.554 6.108 1.00 . A 1 . 32 ILE HA 1 1
2 2474 1 1 32 ILE HB H -9.182 -7.081 5.055 1.00 . A 1 . 32 ILE HB 1 1
2 2475 1 1 32 ILE HD11 H -7.045 -9.165 6.543 1.00 . A 1 . 32 ILE HD11 1 1
2 2476 1 1 32 ILE HD12 H -8.133 -10.415 7.109 1.00 . A 1 . 32 ILE HD12 1 1
2 2477 1 1 32 ILE HD13 H -8.313 -8.756 7.681 1.00 . A 1 . 32 ILE HD13 1 1
2 2478 1 1 32 ILE HG12 H -9.716 -9.856 5.682 1.00 . A 1 . 32 ILE HG12 1 1
2 2479 1 1 32 ILE HG13 H -8.383 -9.129 4.801 1.00 . A 1 . 32 ILE HG13 1 1
2 2480 1 1 32 ILE HG21 H -8.377 -7.172 7.410 1.00 . A 1 . 32 ILE HG21 1 1
2 2481 1 1 32 ILE HG22 H -10.049 -7.564 7.877 1.00 . A 1 . 32 ILE HG22 1 1
2 2482 1 1 32 ILE HG23 H -9.692 -6.026 7.086 1.00 . A 1 . 32 ILE HG23 1 1
2 2483 1 1 32 ILE N N -11.074 -8.583 4.105 1.00 . A 1 . 32 ILE N 1 1
2 2484 1 1 32 ILE O O -11.510 -5.648 4.627 1.00 . A 1 . 32 ILE O 1 1
2 2485 1 1 33 ASN C C -14.354 -4.969 4.917 1.00 . A 1 . 33 ASN C 1 1
2 2486 1 1 33 ASN CA C -13.722 -5.279 6.268 1.00 . A 1 . 33 ASN CA 1 1
2 2487 1 1 33 ASN CB C -12.861 -4.108 6.734 1.00 . A 1 . 33 ASN CB 1 1
2 2488 1 1 33 ASN CG C -12.755 -4.032 8.245 1.00 . A 1 . 33 ASN CG 1 1
2 2489 1 1 33 ASN H H -13.144 -7.247 6.742 1.00 . A 1 . 33 ASN H 1 1
2 2490 1 1 33 ASN HA H -14.507 -5.451 6.992 1.00 . A 1 . 33 ASN HA 1 1
2 2491 1 1 33 ASN HB2 H -11.866 -4.217 6.328 1.00 . A 1 . 33 ASN HB2 1 1
2 2492 1 1 33 ASN HB3 H -13.292 -3.193 6.374 1.00 . A 1 . 33 ASN HB3 1 1
2 2493 1 1 33 ASN HD21 H -12.217 -5.945 8.332 1.00 . A 1 . 33 ASN HD21 1 1
2 2494 1 1 33 ASN HD22 H -12.319 -5.124 9.849 1.00 . A 1 . 33 ASN HD22 1 1
2 2495 1 1 33 ASN N N -12.915 -6.483 6.180 1.00 . A 1 . 33 ASN N 1 1
2 2496 1 1 33 ASN ND2 N -12.394 -5.146 8.872 1.00 . A 1 . 33 ASN ND2 1 1
2 2497 1 1 33 ASN O O -14.501 -3.808 4.537 1.00 . A 1 . 33 ASN O 1 1
2 2498 1 1 33 ASN OD1 O -12.995 -2.982 8.842 1.00 . A 1 . 33 ASN OD1 1 1
2 2499 1 1 34 GLY C C -14.280 -5.489 1.839 1.00 . A 1 . 34 GLY C 1 1
2 2500 1 1 34 GLY CA C -15.309 -5.865 2.889 1.00 . A 1 . 34 GLY CA 1 1
2 2501 1 1 34 GLY H H -14.567 -6.918 4.545 1.00 . A 1 . 34 GLY H 1 1
2 2502 1 1 34 GLY HA2 H -15.782 -6.792 2.602 1.00 . A 1 . 34 GLY HA2 1 1
2 2503 1 1 34 GLY HA3 H -16.050 -5.096 2.947 1.00 . A 1 . 34 GLY HA3 1 1
2 2504 1 1 34 GLY N N -14.714 -6.025 4.193 1.00 . A 1 . 34 GLY N 1 1
2 2505 1 1 34 GLY O O -14.623 -5.220 0.687 1.00 . A 1 . 34 GLY O 1 1
2 2506 1 1 35 ILE C C -10.761 -6.076 1.563 1.00 . A 1 . 35 ILE C 1 1
2 2507 1 1 35 ILE CA C -11.923 -5.109 1.366 1.00 . A 1 . 35 ILE CA 1 1
2 2508 1 1 35 ILE CB C -11.429 -3.670 1.646 1.00 . A 1 . 35 ILE CB 1 1
2 2509 1 1 35 ILE CD1 C -11.322 -2.233 3.750 1.00 . A 1 . 35 ILE CD1 1 1
2 2510 1 1 35 ILE CG1 C -12.192 -3.049 2.826 1.00 . A 1 . 35 ILE CG1 1 1
2 2511 1 1 35 ILE CG2 C -11.575 -2.803 0.405 1.00 . A 1 . 35 ILE CG2 1 1
2 2512 1 1 35 ILE H H -12.806 -5.671 3.179 1.00 . A 1 . 35 ILE H 1 1
2 2513 1 1 35 ILE HA H -12.272 -5.164 0.348 1.00 . A 1 . 35 ILE HA 1 1
2 2514 1 1 35 ILE HB H -10.383 -3.720 1.898 1.00 . A 1 . 35 ILE HB 1 1
2 2515 1 1 35 ILE HD11 H -11.027 -2.844 4.591 1.00 . A 1 . 35 ILE HD11 1 1
2 2516 1 1 35 ILE HD12 H -11.878 -1.376 4.104 1.00 . A 1 . 35 ILE HD12 1 1
2 2517 1 1 35 ILE HD13 H -10.444 -1.901 3.221 1.00 . A 1 . 35 ILE HD13 1 1
2 2518 1 1 35 ILE HG12 H -12.969 -2.407 2.447 1.00 . A 1 . 35 ILE HG12 1 1
2 2519 1 1 35 ILE HG13 H -12.641 -3.833 3.412 1.00 . A 1 . 35 ILE HG13 1 1
2 2520 1 1 35 ILE HG21 H -11.076 -1.859 0.564 1.00 . A 1 . 35 ILE HG21 1 1
2 2521 1 1 35 ILE HG22 H -12.623 -2.628 0.209 1.00 . A 1 . 35 ILE HG22 1 1
2 2522 1 1 35 ILE HG23 H -11.131 -3.307 -0.440 1.00 . A 1 . 35 ILE HG23 1 1
2 2523 1 1 35 ILE N N -13.014 -5.461 2.247 1.00 . A 1 . 35 ILE N 1 1
2 2524 1 1 35 ILE O O -10.402 -6.398 2.694 1.00 . A 1 . 35 ILE O 1 1
2 2525 1 1 36 TRP C C -7.908 -6.768 1.366 1.00 . A 1 . 36 TRP C 1 1
2 2526 1 1 36 TRP CA C -9.027 -7.444 0.578 1.00 . A 1 . 36 TRP CA 1 1
2 2527 1 1 36 TRP CB C -8.543 -7.847 -0.819 1.00 . A 1 . 36 TRP CB 1 1
2 2528 1 1 36 TRP CD1 C -10.301 -8.243 -2.643 1.00 . A 1 . 36 TRP CD1 1 1
2 2529 1 1 36 TRP CD2 C -9.958 -10.000 -1.300 1.00 . A 1 . 36 TRP CD2 1 1
2 2530 1 1 36 TRP CE2 C -10.945 -10.343 -2.242 1.00 . A 1 . 36 TRP CE2 1 1
2 2531 1 1 36 TRP CE3 C -9.580 -10.949 -0.345 1.00 . A 1 . 36 TRP CE3 1 1
2 2532 1 1 36 TRP CG C -9.557 -8.652 -1.573 1.00 . A 1 . 36 TRP CG 1 1
2 2533 1 1 36 TRP CH2 C -11.167 -12.505 -1.315 1.00 . A 1 . 36 TRP CH2 1 1
2 2534 1 1 36 TRP CZ2 C -11.557 -11.595 -2.260 1.00 . A 1 . 36 TRP CZ2 1 1
2 2535 1 1 36 TRP CZ3 C -10.187 -12.192 -0.364 1.00 . A 1 . 36 TRP CZ3 1 1
2 2536 1 1 36 TRP H H -10.460 -6.230 -0.410 1.00 . A 1 . 36 TRP H 1 1
2 2537 1 1 36 TRP HA H -9.364 -8.330 1.108 1.00 . A 1 . 36 TRP HA 1 1
2 2538 1 1 36 TRP HB2 H -8.330 -6.956 -1.391 1.00 . A 1 . 36 TRP HB2 1 1
2 2539 1 1 36 TRP HB3 H -7.643 -8.437 -0.728 1.00 . A 1 . 36 TRP HB3 1 1
2 2540 1 1 36 TRP HD1 H -10.232 -7.263 -3.093 1.00 . A 1 . 36 TRP HD1 1 1
2 2541 1 1 36 TRP HE1 H -11.766 -9.205 -3.801 1.00 . A 1 . 36 TRP HE1 1 1
2 2542 1 1 36 TRP HE3 H -8.825 -10.727 0.395 1.00 . A 1 . 36 TRP HE3 1 1
2 2543 1 1 36 TRP HH2 H -11.616 -13.487 -1.291 1.00 . A 1 . 36 TRP HH2 1 1
2 2544 1 1 36 TRP HZ2 H -12.313 -11.852 -2.987 1.00 . A 1 . 36 TRP HZ2 1 1
2 2545 1 1 36 TRP HZ3 H -9.908 -12.937 0.366 1.00 . A 1 . 36 TRP HZ3 1 1
2 2546 1 1 36 TRP N N -10.154 -6.526 0.474 1.00 . A 1 . 36 TRP N 1 1
2 2547 1 1 36 TRP NE1 N -11.136 -9.255 -3.052 1.00 . A 1 . 36 TRP NE1 1 1
2 2548 1 1 36 TRP O O -7.543 -5.636 1.061 1.00 . A 1 . 36 TRP O 1 1
2 2549 1 1 37 GLN C C -5.061 -7.607 3.141 1.00 . A 1 . 37 GLN C 1 1
2 2550 1 1 37 GLN CA C -6.350 -6.831 3.224 1.00 . A 1 . 37 GLN CA 1 1
2 2551 1 1 37 GLN CB C -6.824 -6.745 4.663 1.00 . A 1 . 37 GLN CB 1 1
2 2552 1 1 37 GLN CD C -5.659 -7.127 6.915 1.00 . A 1 . 37 GLN CD 1 1
2 2553 1 1 37 GLN CG C -5.776 -6.270 5.647 1.00 . A 1 . 37 GLN CG 1 1
2 2554 1 1 37 GLN H H -7.730 -8.328 2.625 1.00 . A 1 . 37 GLN H 1 1
2 2555 1 1 37 GLN HA H -6.178 -5.837 2.849 1.00 . A 1 . 37 GLN HA 1 1
2 2556 1 1 37 GLN HB2 H -7.641 -6.049 4.694 1.00 . A 1 . 37 GLN HB2 1 1
2 2557 1 1 37 GLN HB3 H -7.163 -7.712 4.971 1.00 . A 1 . 37 GLN HB3 1 1
2 2558 1 1 37 GLN HE21 H -5.365 -8.763 5.841 1.00 . A 1 . 37 GLN HE21 1 1
2 2559 1 1 37 GLN HE22 H -5.335 -8.966 7.572 1.00 . A 1 . 37 GLN HE22 1 1
2 2560 1 1 37 GLN HG2 H -4.820 -6.259 5.154 1.00 . A 1 . 37 GLN HG2 1 1
2 2561 1 1 37 GLN HG3 H -6.039 -5.269 5.935 1.00 . A 1 . 37 GLN HG3 1 1
2 2562 1 1 37 GLN N N -7.389 -7.434 2.397 1.00 . A 1 . 37 GLN N 1 1
2 2563 1 1 37 GLN NE2 N -5.434 -8.414 6.756 1.00 . A 1 . 37 GLN NE2 1 1
2 2564 1 1 37 GLN O O -5.072 -8.820 3.021 1.00 . A 1 . 37 GLN O 1 1
2 2565 1 1 37 GLN OE1 O -5.754 -6.627 8.036 1.00 . A 1 . 37 GLN OE1 1 1
2 2566 1 1 38 VAL C C -1.782 -7.427 4.292 1.00 . A 1 . 38 VAL C 1 1
2 2567 1 1 38 VAL CA C -2.641 -7.487 3.039 1.00 . A 1 . 38 VAL CA 1 1
2 2568 1 1 38 VAL CB C -1.881 -6.791 1.892 1.00 . A 1 . 38 VAL CB 1 1
2 2569 1 1 38 VAL CG1 C -0.574 -7.512 1.598 1.00 . A 1 . 38 VAL CG1 1 1
2 2570 1 1 38 VAL CG2 C -2.754 -6.735 0.648 1.00 . A 1 . 38 VAL CG2 1 1
2 2571 1 1 38 VAL H H -4.030 -5.891 3.246 1.00 . A 1 . 38 VAL H 1 1
2 2572 1 1 38 VAL HA H -2.784 -8.521 2.779 1.00 . A 1 . 38 VAL HA 1 1
2 2573 1 1 38 VAL HB H -1.657 -5.757 2.197 1.00 . A 1 . 38 VAL HB 1 1
2 2574 1 1 38 VAL HG11 H -0.736 -8.579 1.638 1.00 . A 1 . 38 VAL HG11 1 1
2 2575 1 1 38 VAL HG12 H 0.165 -7.232 2.333 1.00 . A 1 . 38 VAL HG12 1 1
2 2576 1 1 38 VAL HG13 H -0.227 -7.238 0.613 1.00 . A 1 . 38 VAL HG13 1 1
2 2577 1 1 38 VAL HG21 H -2.169 -7.011 -0.217 1.00 . A 1 . 38 VAL HG21 1 1
2 2578 1 1 38 VAL HG22 H -3.136 -5.732 0.521 1.00 . A 1 . 38 VAL HG22 1 1
2 2579 1 1 38 VAL HG23 H -3.579 -7.423 0.760 1.00 . A 1 . 38 VAL HG23 1 1
2 2580 1 1 38 VAL N N -3.954 -6.880 3.173 1.00 . A 1 . 38 VAL N 1 1
2 2581 1 1 38 VAL O O -1.897 -6.502 5.103 1.00 . A 1 . 38 VAL O 1 1
2 2582 1 1 39 ARG C C 1.374 -9.106 5.058 1.00 . A 1 . 39 ARG C 1 1
2 2583 1 1 39 ARG CA C 0.037 -8.528 5.519 1.00 . A 1 . 39 ARG CA 1 1
2 2584 1 1 39 ARG CB C -0.528 -9.407 6.639 1.00 . A 1 . 39 ARG CB 1 1
2 2585 1 1 39 ARG CD C -2.757 -10.000 7.631 1.00 . A 1 . 39 ARG CD 1 1
2 2586 1 1 39 ARG CG C -1.811 -8.882 7.225 1.00 . A 1 . 39 ARG CG 1 1
2 2587 1 1 39 ARG CZ C -2.827 -11.925 9.162 1.00 . A 1 . 39 ARG CZ 1 1
2 2588 1 1 39 ARG H H -0.866 -9.125 3.709 1.00 . A 1 . 39 ARG H 1 1
2 2589 1 1 39 ARG HA H 0.199 -7.532 5.903 1.00 . A 1 . 39 ARG HA 1 1
2 2590 1 1 39 ARG HB2 H -0.706 -10.404 6.269 1.00 . A 1 . 39 ARG HB2 1 1
2 2591 1 1 39 ARG HB3 H 0.200 -9.459 7.425 1.00 . A 1 . 39 ARG HB3 1 1
2 2592 1 1 39 ARG HD2 H -3.653 -9.561 8.040 1.00 . A 1 . 39 ARG HD2 1 1
2 2593 1 1 39 ARG HD3 H -3.009 -10.577 6.754 1.00 . A 1 . 39 ARG HD3 1 1
2 2594 1 1 39 ARG HE H -1.261 -10.705 8.930 1.00 . A 1 . 39 ARG HE 1 1
2 2595 1 1 39 ARG HG2 H -1.567 -8.296 8.090 1.00 . A 1 . 39 ARG HG2 1 1
2 2596 1 1 39 ARG HG3 H -2.299 -8.256 6.495 1.00 . A 1 . 39 ARG HG3 1 1
2 2597 1 1 39 ARG HH11 H -4.509 -11.646 8.071 1.00 . A 1 . 39 ARG HH11 1 1
2 2598 1 1 39 ARG HH12 H -4.549 -12.986 9.169 1.00 . A 1 . 39 ARG HH12 1 1
2 2599 1 1 39 ARG HH21 H -1.312 -12.473 10.379 1.00 . A 1 . 39 ARG HH21 1 1
2 2600 1 1 39 ARG HH22 H -2.735 -13.454 10.477 1.00 . A 1 . 39 ARG HH22 1 1
2 2601 1 1 39 ARG N N -0.901 -8.433 4.411 1.00 . A 1 . 39 ARG N 1 1
2 2602 1 1 39 ARG NE N -2.176 -10.891 8.632 1.00 . A 1 . 39 ARG NE 1 1
2 2603 1 1 39 ARG NH1 N -4.063 -12.208 8.768 1.00 . A 1 . 39 ARG NH1 1 1
2 2604 1 1 39 ARG NH2 N -2.243 -12.680 10.081 1.00 . A 1 . 39 ARG NH2 1 1
2 2605 1 1 39 ARG O O 1.403 -10.041 4.259 1.00 . A 1 . 39 ARG O 1 1
2 2606 1 1 40 ASN C C 4.488 -9.390 6.632 1.00 . A 1 . 40 ASN C 1 1
2 2607 1 1 40 ASN CA C 3.774 -9.173 5.339 1.00 . A 1 . 40 ASN CA 1 1
2 2608 1 1 40 ASN CB C 4.694 -8.349 4.451 1.00 . A 1 . 40 ASN CB 1 1
2 2609 1 1 40 ASN CG C 4.043 -7.210 3.714 1.00 . A 1 . 40 ASN CG 1 1
2 2610 1 1 40 ASN H H 2.406 -7.934 6.308 1.00 . A 1 . 40 ASN H 1 1
2 2611 1 1 40 ASN HA H 3.617 -10.132 4.874 1.00 . A 1 . 40 ASN HA 1 1
2 2612 1 1 40 ASN HB2 H 5.506 -7.964 5.044 1.00 . A 1 . 40 ASN HB2 1 1
2 2613 1 1 40 ASN HB3 H 5.115 -9.012 3.718 1.00 . A 1 . 40 ASN HB3 1 1
2 2614 1 1 40 ASN HD21 H 5.720 -6.164 3.901 1.00 . A 1 . 40 ASN HD21 1 1
2 2615 1 1 40 ASN HD22 H 4.478 -5.447 2.943 1.00 . A 1 . 40 ASN HD22 1 1
2 2616 1 1 40 ASN N N 2.474 -8.620 5.629 1.00 . A 1 . 40 ASN N 1 1
2 2617 1 1 40 ASN ND2 N 4.810 -6.152 3.521 1.00 . A 1 . 40 ASN ND2 1 1
2 2618 1 1 40 ASN O O 4.242 -8.723 7.618 1.00 . A 1 . 40 ASN O 1 1
2 2619 1 1 40 ASN OD1 O 2.877 -7.278 3.324 1.00 . A 1 . 40 ASN OD1 1 1
2 2620 1 1 41 ASN C C 7.044 -9.548 8.236 1.00 . A 1 . 41 ASN C 1 1
2 2621 1 1 41 ASN CA C 6.140 -10.698 7.753 1.00 . A 1 . 41 ASN CA 1 1
2 2622 1 1 41 ASN CB C 7.000 -11.926 7.418 1.00 . A 1 . 41 ASN CB 1 1
2 2623 1 1 41 ASN CG C 7.407 -11.964 5.951 1.00 . A 1 . 41 ASN CG 1 1
2 2624 1 1 41 ASN H H 5.466 -10.812 5.773 1.00 . A 1 . 41 ASN H 1 1
2 2625 1 1 41 ASN HA H 5.441 -10.951 8.528 1.00 . A 1 . 41 ASN HA 1 1
2 2626 1 1 41 ASN HB2 H 7.892 -11.916 8.022 1.00 . A 1 . 41 ASN HB2 1 1
2 2627 1 1 41 ASN HB3 H 6.435 -12.811 7.629 1.00 . A 1 . 41 ASN HB3 1 1
2 2628 1 1 41 ASN HD21 H 7.361 -10.000 5.896 1.00 . A 1 . 41 ASN HD21 1 1
2 2629 1 1 41 ASN HD22 H 7.689 -10.746 4.401 1.00 . A 1 . 41 ASN HD22 1 1
2 2630 1 1 41 ASN N N 5.355 -10.332 6.602 1.00 . A 1 . 41 ASN N 1 1
2 2631 1 1 41 ASN ND2 N 7.519 -10.783 5.357 1.00 . A 1 . 41 ASN ND2 1 1
2 2632 1 1 41 ASN O O 7.565 -9.599 9.350 1.00 . A 1 . 41 ASN O 1 1
2 2633 1 1 41 ASN OD1 O 7.621 -13.029 5.373 1.00 . A 1 . 41 ASN OD1 1 1
2 2634 1 1 42 ILE C C 7.298 -6.380 8.542 1.00 . A 1 . 42 ILE C 1 1
2 2635 1 1 42 ILE CA C 8.080 -7.407 7.758 1.00 . A 1 . 42 ILE CA 1 1
2 2636 1 1 42 ILE CB C 8.612 -6.728 6.508 1.00 . A 1 . 42 ILE CB 1 1
2 2637 1 1 42 ILE CD1 C 8.235 -8.190 4.529 1.00 . A 1 . 42 ILE CD1 1 1
2 2638 1 1 42 ILE CG1 C 9.212 -7.756 5.581 1.00 . A 1 . 42 ILE CG1 1 1
2 2639 1 1 42 ILE CG2 C 9.620 -5.686 6.876 1.00 . A 1 . 42 ILE CG2 1 1
2 2640 1 1 42 ILE H H 6.833 -8.506 6.537 1.00 . A 1 . 42 ILE H 1 1
2 2641 1 1 42 ILE HA H 8.908 -7.773 8.316 1.00 . A 1 . 42 ILE HA 1 1
2 2642 1 1 42 ILE HB H 7.789 -6.240 6.010 1.00 . A 1 . 42 ILE HB 1 1
2 2643 1 1 42 ILE HD11 H 8.544 -9.133 4.120 1.00 . A 1 . 42 ILE HD11 1 1
2 2644 1 1 42 ILE HD12 H 8.191 -7.448 3.747 1.00 . A 1 . 42 ILE HD12 1 1
2 2645 1 1 42 ILE HD13 H 7.259 -8.294 4.987 1.00 . A 1 . 42 ILE HD13 1 1
2 2646 1 1 42 ILE HG12 H 10.077 -7.340 5.103 1.00 . A 1 . 42 ILE HG12 1 1
2 2647 1 1 42 ILE HG13 H 9.500 -8.624 6.151 1.00 . A 1 . 42 ILE HG13 1 1
2 2648 1 1 42 ILE HG21 H 10.408 -5.678 6.144 1.00 . A 1 . 42 ILE HG21 1 1
2 2649 1 1 42 ILE HG22 H 10.024 -5.920 7.845 1.00 . A 1 . 42 ILE HG22 1 1
2 2650 1 1 42 ILE HG23 H 9.134 -4.728 6.903 1.00 . A 1 . 42 ILE HG23 1 1
2 2651 1 1 42 ILE N N 7.243 -8.518 7.402 1.00 . A 1 . 42 ILE N 1 1
2 2652 1 1 42 ILE O O 7.704 -5.949 9.622 1.00 . A 1 . 42 ILE O 1 1
2 2653 1 1 43 LEU C C 4.151 -5.773 9.327 1.00 . A 1 . 43 LEU C 1 1
2 2654 1 1 43 LEU CA C 5.284 -5.056 8.619 1.00 . A 1 . 43 LEU CA 1 1
2 2655 1 1 43 LEU CB C 4.684 -4.080 7.612 1.00 . A 1 . 43 LEU CB 1 1
2 2656 1 1 43 LEU CD1 C 7.017 -3.151 7.374 1.00 . A 1 . 43 LEU CD1 1 1
2 2657 1 1 43 LEU CD2 C 5.827 -4.108 5.387 1.00 . A 1 . 43 LEU CD2 1 1
2 2658 1 1 43 LEU CG C 5.670 -3.361 6.699 1.00 . A 1 . 43 LEU CG 1 1
2 2659 1 1 43 LEU H H 5.894 -6.393 7.126 1.00 . A 1 . 43 LEU H 1 1
2 2660 1 1 43 LEU HA H 5.865 -4.512 9.329 1.00 . A 1 . 43 LEU HA 1 1
2 2661 1 1 43 LEU HB2 H 3.985 -4.622 6.995 1.00 . A 1 . 43 LEU HB2 1 1
2 2662 1 1 43 LEU HB3 H 4.136 -3.331 8.163 1.00 . A 1 . 43 LEU HB3 1 1
2 2663 1 1 43 LEU HD11 H 6.884 -2.571 8.274 1.00 . A 1 . 43 LEU HD11 1 1
2 2664 1 1 43 LEU HD12 H 7.675 -2.623 6.700 1.00 . A 1 . 43 LEU HD12 1 1
2 2665 1 1 43 LEU HD13 H 7.449 -4.107 7.621 1.00 . A 1 . 43 LEU HD13 1 1
2 2666 1 1 43 LEU HD21 H 5.435 -5.108 5.492 1.00 . A 1 . 43 LEU HD21 1 1
2 2667 1 1 43 LEU HD22 H 6.873 -4.153 5.121 1.00 . A 1 . 43 LEU HD22 1 1
2 2668 1 1 43 LEU HD23 H 5.280 -3.583 4.614 1.00 . A 1 . 43 LEU HD23 1 1
2 2669 1 1 43 LEU HG H 5.266 -2.395 6.473 1.00 . A 1 . 43 LEU HG 1 1
2 2670 1 1 43 LEU N N 6.155 -6.008 7.985 1.00 . A 1 . 43 LEU N 1 1
2 2671 1 1 43 LEU O O 3.401 -5.161 10.080 1.00 . A 1 . 43 LEU O 1 1
2 2672 1 1 44 VAL C C 3.297 -9.248 9.939 1.00 . A 1 . 44 VAL C 1 1
2 2673 1 1 44 VAL CA C 2.925 -7.813 9.682 1.00 . A 1 . 44 VAL CA 1 1
2 2674 1 1 44 VAL CB C 1.646 -7.773 8.866 1.00 . A 1 . 44 VAL CB 1 1
2 2675 1 1 44 VAL CG1 C 0.454 -8.059 9.763 1.00 . A 1 . 44 VAL CG1 1 1
2 2676 1 1 44 VAL CG2 C 1.499 -6.438 8.168 1.00 . A 1 . 44 VAL CG2 1 1
2 2677 1 1 44 VAL H H 4.622 -7.536 8.436 1.00 . A 1 . 44 VAL H 1 1
2 2678 1 1 44 VAL HA H 2.716 -7.354 10.613 1.00 . A 1 . 44 VAL HA 1 1
2 2679 1 1 44 VAL HB H 1.709 -8.541 8.131 1.00 . A 1 . 44 VAL HB 1 1
2 2680 1 1 44 VAL HG11 H -0.231 -8.716 9.250 1.00 . A 1 . 44 VAL HG11 1 1
2 2681 1 1 44 VAL HG12 H -0.042 -7.129 10.009 1.00 . A 1 . 44 VAL HG12 1 1
2 2682 1 1 44 VAL HG13 H 0.794 -8.534 10.672 1.00 . A 1 . 44 VAL HG13 1 1
2 2683 1 1 44 VAL HG21 H 2.432 -6.177 7.691 1.00 . A 1 . 44 VAL HG21 1 1
2 2684 1 1 44 VAL HG22 H 1.241 -5.680 8.894 1.00 . A 1 . 44 VAL HG22 1 1
2 2685 1 1 44 VAL HG23 H 0.724 -6.508 7.426 1.00 . A 1 . 44 VAL HG23 1 1
2 2686 1 1 44 VAL N N 4.003 -7.070 9.065 1.00 . A 1 . 44 VAL N 1 1
2 2687 1 1 44 VAL O O 2.778 -10.170 9.305 1.00 . A 1 . 44 VAL O 1 1
2 2688 1 1 45 PRO C C 3.372 -11.644 11.524 1.00 . A 1 . 45 PRO C 1 1
2 2689 1 1 45 PRO CA C 4.597 -10.785 11.300 1.00 . A 1 . 45 PRO CA 1 1
2 2690 1 1 45 PRO CB C 5.317 -10.498 12.610 1.00 . A 1 . 45 PRO CB 1 1
2 2691 1 1 45 PRO CD C 4.796 -8.413 11.723 1.00 . A 1 . 45 PRO CD 1 1
2 2692 1 1 45 PRO CG C 5.881 -9.153 12.424 1.00 . A 1 . 45 PRO CG 1 1
2 2693 1 1 45 PRO HA H 5.251 -11.240 10.591 1.00 . A 1 . 45 PRO HA 1 1
2 2694 1 1 45 PRO HB2 H 4.596 -10.484 13.397 1.00 . A 1 . 45 PRO HB2 1 1
2 2695 1 1 45 PRO HB3 H 6.080 -11.235 12.795 1.00 . A 1 . 45 PRO HB3 1 1
2 2696 1 1 45 PRO HD2 H 4.090 -8.003 12.425 1.00 . A 1 . 45 PRO HD2 1 1
2 2697 1 1 45 PRO HD3 H 5.196 -7.653 11.113 1.00 . A 1 . 45 PRO HD3 1 1
2 2698 1 1 45 PRO HG2 H 6.086 -8.703 13.382 1.00 . A 1 . 45 PRO HG2 1 1
2 2699 1 1 45 PRO HG3 H 6.771 -9.194 11.814 1.00 . A 1 . 45 PRO HG3 1 1
2 2700 1 1 45 PRO N N 4.178 -9.458 10.903 1.00 . A 1 . 45 PRO N 1 1
2 2701 1 1 45 PRO O O 3.365 -12.849 11.271 1.00 . A 1 . 45 PRO O 1 1
2 2702 1 1 46 THR C C 0.113 -10.607 12.983 1.00 . A 1 . 46 THR C 1 1
2 2703 1 1 46 THR CA C 1.037 -11.575 12.245 1.00 . A 1 . 46 THR CA 1 1
2 2704 1 1 46 THR CB C 1.209 -12.845 13.087 1.00 . A 1 . 46 THR CB 1 1
2 2705 1 1 46 THR CG2 C 1.656 -12.567 14.510 1.00 . A 1 . 46 THR CG2 1 1
2 2706 1 1 46 THR H H 2.435 -10.004 12.128 1.00 . A 1 . 46 THR H 1 1
2 2707 1 1 46 THR HA H 0.591 -11.836 11.303 1.00 . A 1 . 46 THR HA 1 1
2 2708 1 1 46 THR HB H 1.959 -13.471 12.625 1.00 . A 1 . 46 THR HB 1 1
2 2709 1 1 46 THR HG1 H -0.081 -14.024 13.991 1.00 . A 1 . 46 THR HG1 1 1
2 2710 1 1 46 THR HG21 H 0.806 -12.627 15.172 1.00 . A 1 . 46 THR HG21 1 1
2 2711 1 1 46 THR HG22 H 2.088 -11.578 14.566 1.00 . A 1 . 46 THR HG22 1 1
2 2712 1 1 46 THR HG23 H 2.394 -13.298 14.805 1.00 . A 1 . 46 THR HG23 1 1
2 2713 1 1 46 THR N N 2.327 -10.964 11.979 1.00 . A 1 . 46 THR N 1 1
2 2714 1 1 46 THR O O 0.573 -9.733 13.720 1.00 . A 1 . 46 THR O 1 1
2 2715 1 1 46 THR OG1 O -0.008 -13.574 13.144 1.00 . A 1 . 46 THR OG1 1 1
2 2716 1 1 47 ASP C C -2.346 -8.565 12.992 1.00 . A 1 . 47 ASP C 1 1
2 2717 1 1 47 ASP CA C -2.204 -9.991 13.518 1.00 . A 1 . 47 ASP CA 1 1
2 2718 1 1 47 ASP CB C -1.866 -9.878 14.987 1.00 . A 1 . 47 ASP CB 1 1
2 2719 1 1 47 ASP CG C -1.163 -11.100 15.553 1.00 . A 1 . 47 ASP CG 1 1
2 2720 1 1 47 ASP H H -1.492 -11.542 12.240 1.00 . A 1 . 47 ASP H 1 1
2 2721 1 1 47 ASP HA H -3.147 -10.481 13.435 1.00 . A 1 . 47 ASP HA 1 1
2 2722 1 1 47 ASP HB2 H -1.228 -9.029 15.089 1.00 . A 1 . 47 ASP HB2 1 1
2 2723 1 1 47 ASP HB3 H -2.773 -9.709 15.548 1.00 . A 1 . 47 ASP HB3 1 1
2 2724 1 1 47 ASP N N -1.194 -10.808 12.823 1.00 . A 1 . 47 ASP N 1 1
2 2725 1 1 47 ASP O O -2.292 -7.609 13.767 1.00 . A 1 . 47 ASP O 1 1
2 2726 1 1 47 ASP OD1 O -1.609 -12.229 15.264 1.00 . A 1 . 47 ASP OD1 1 1
2 2727 1 1 47 ASP OD2 O -0.165 -10.924 16.286 1.00 . A 1 . 47 ASP OD2 1 1
2 2728 1 1 48 PHE C C -4.272 -6.751 11.419 1.00 . A 1 . 48 PHE C 1 1
2 2729 1 1 48 PHE CA C -2.835 -7.113 11.153 1.00 . A 1 . 48 PHE CA 1 1
2 2730 1 1 48 PHE CB C -2.592 -7.148 9.655 1.00 . A 1 . 48 PHE CB 1 1
2 2731 1 1 48 PHE CD1 C -1.306 -4.961 9.854 1.00 . A 1 . 48 PHE CD1 1 1
2 2732 1 1 48 PHE CD2 C -1.614 -5.940 7.713 1.00 . A 1 . 48 PHE CD2 1 1
2 2733 1 1 48 PHE CE1 C -0.598 -3.926 9.268 1.00 . A 1 . 48 PHE CE1 1 1
2 2734 1 1 48 PHE CE2 C -0.910 -4.919 7.131 1.00 . A 1 . 48 PHE CE2 1 1
2 2735 1 1 48 PHE CG C -1.827 -5.984 9.072 1.00 . A 1 . 48 PHE CG 1 1
2 2736 1 1 48 PHE CZ C -0.402 -3.908 7.905 1.00 . A 1 . 48 PHE CZ 1 1
2 2737 1 1 48 PHE H H -2.731 -9.173 11.151 1.00 . A 1 . 48 PHE H 1 1
2 2738 1 1 48 PHE HA H -2.161 -6.421 11.630 1.00 . A 1 . 48 PHE HA 1 1
2 2739 1 1 48 PHE HB2 H -2.035 -8.040 9.435 1.00 . A 1 . 48 PHE HB2 1 1
2 2740 1 1 48 PHE HB3 H -3.547 -7.203 9.148 1.00 . A 1 . 48 PHE HB3 1 1
2 2741 1 1 48 PHE HD1 H -1.449 -4.973 10.934 1.00 . A 1 . 48 PHE HD1 1 1
2 2742 1 1 48 PHE HD2 H -2.016 -6.720 7.100 1.00 . A 1 . 48 PHE HD2 1 1
2 2743 1 1 48 PHE HE1 H -0.202 -3.129 9.874 1.00 . A 1 . 48 PHE HE1 1 1
2 2744 1 1 48 PHE HE2 H -0.749 -4.914 6.068 1.00 . A 1 . 48 PHE HE2 1 1
2 2745 1 1 48 PHE HZ H 0.152 -3.104 7.446 1.00 . A 1 . 48 PHE HZ 1 1
2 2746 1 1 48 PHE N N -2.618 -8.412 11.714 1.00 . A 1 . 48 PHE N 1 1
2 2747 1 1 48 PHE O O -5.171 -7.388 10.886 1.00 . A 1 . 48 PHE O 1 1
2 2748 1 1 49 THR C C -6.689 -5.249 11.351 1.00 . A 1 . 49 THR C 1 1
2 2749 1 1 49 THR CA C -5.846 -5.380 12.599 1.00 . A 1 . 49 THR CA 1 1
2 2750 1 1 49 THR CB C -5.885 -4.068 13.352 1.00 . A 1 . 49 THR CB 1 1
2 2751 1 1 49 THR CG2 C -6.967 -4.032 14.391 1.00 . A 1 . 49 THR CG2 1 1
2 2752 1 1 49 THR H H -3.735 -5.335 12.674 1.00 . A 1 . 49 THR H 1 1
2 2753 1 1 49 THR HA H -6.268 -6.155 13.223 1.00 . A 1 . 49 THR HA 1 1
2 2754 1 1 49 THR HB H -6.096 -3.279 12.645 1.00 . A 1 . 49 THR HB 1 1
2 2755 1 1 49 THR HG1 H -4.760 -3.095 14.628 1.00 . A 1 . 49 THR HG1 1 1
2 2756 1 1 49 THR HG21 H -7.925 -4.019 13.892 1.00 . A 1 . 49 THR HG21 1 1
2 2757 1 1 49 THR HG22 H -6.856 -3.142 14.992 1.00 . A 1 . 49 THR HG22 1 1
2 2758 1 1 49 THR HG23 H -6.892 -4.906 15.019 1.00 . A 1 . 49 THR HG23 1 1
2 2759 1 1 49 THR N N -4.491 -5.772 12.259 1.00 . A 1 . 49 THR N 1 1
2 2760 1 1 49 THR O O -6.766 -4.189 10.733 1.00 . A 1 . 49 THR O 1 1
2 2761 1 1 49 THR OG1 O -4.651 -3.809 13.993 1.00 . A 1 . 49 THR OG1 1 1
2 2762 1 1 50 TRP C C -9.122 -5.169 9.809 1.00 . A 1 . 50 TRP C 1 1
2 2763 1 1 50 TRP CA C -8.219 -6.401 9.864 1.00 . A 1 . 50 TRP CA 1 1
2 2764 1 1 50 TRP CB C -9.113 -7.632 10.003 1.00 . A 1 . 50 TRP CB 1 1
2 2765 1 1 50 TRP CD1 C -7.137 -9.247 9.666 1.00 . A 1 . 50 TRP CD1 1 1
2 2766 1 1 50 TRP CD2 C -9.152 -10.193 9.417 1.00 . A 1 . 50 TRP CD2 1 1
2 2767 1 1 50 TRP CE2 C -8.165 -11.176 9.208 1.00 . A 1 . 50 TRP CE2 1 1
2 2768 1 1 50 TRP CE3 C -10.498 -10.556 9.312 1.00 . A 1 . 50 TRP CE3 1 1
2 2769 1 1 50 TRP CG C -8.472 -8.960 9.706 1.00 . A 1 . 50 TRP CG 1 1
2 2770 1 1 50 TRP CH2 C -9.809 -12.824 8.805 1.00 . A 1 . 50 TRP CH2 1 1
2 2771 1 1 50 TRP CZ2 C -8.483 -12.497 8.901 1.00 . A 1 . 50 TRP CZ2 1 1
2 2772 1 1 50 TRP CZ3 C -10.811 -11.868 9.007 1.00 . A 1 . 50 TRP CZ3 1 1
2 2773 1 1 50 TRP H H -7.237 -7.136 11.577 1.00 . A 1 . 50 TRP H 1 1
2 2774 1 1 50 TRP HA H -7.618 -6.462 8.960 1.00 . A 1 . 50 TRP HA 1 1
2 2775 1 1 50 TRP HB2 H -9.460 -7.677 10.995 1.00 . A 1 . 50 TRP HB2 1 1
2 2776 1 1 50 TRP HB3 H -9.957 -7.505 9.372 1.00 . A 1 . 50 TRP HB3 1 1
2 2777 1 1 50 TRP HD1 H -6.357 -8.526 9.839 1.00 . A 1 . 50 TRP HD1 1 1
2 2778 1 1 50 TRP HE1 H -6.076 -11.017 9.276 1.00 . A 1 . 50 TRP HE1 1 1
2 2779 1 1 50 TRP HE3 H -11.285 -9.833 9.464 1.00 . A 1 . 50 TRP HE3 1 1
2 2780 1 1 50 TRP HH2 H -10.100 -13.837 8.568 1.00 . A 1 . 50 TRP HH2 1 1
2 2781 1 1 50 TRP HZ2 H -7.723 -13.246 8.742 1.00 . A 1 . 50 TRP HZ2 1 1
2 2782 1 1 50 TRP HZ3 H -11.846 -12.167 8.922 1.00 . A 1 . 50 TRP HZ3 1 1
2 2783 1 1 50 TRP N N -7.341 -6.339 11.017 1.00 . A 1 . 50 TRP N 1 1
2 2784 1 1 50 TRP NE1 N -6.945 -10.574 9.363 1.00 . A 1 . 50 TRP NE1 1 1
2 2785 1 1 50 TRP O O -9.564 -4.741 8.744 1.00 . A 1 . 50 TRP O 1 1
2 2786 1 1 51 VAL C C -9.805 -2.328 10.267 1.00 . A 1 . 51 VAL C 1 1
2 2787 1 1 51 VAL CA C -10.262 -3.468 11.126 1.00 . A 1 . 51 VAL CA 1 1
2 2788 1 1 51 VAL CB C -10.339 -2.979 12.594 1.00 . A 1 . 51 VAL CB 1 1
2 2789 1 1 51 VAL CG1 C -9.045 -2.316 13.048 1.00 . A 1 . 51 VAL CG1 1 1
2 2790 1 1 51 VAL CG2 C -11.502 -2.020 12.775 1.00 . A 1 . 51 VAL CG2 1 1
2 2791 1 1 51 VAL H H -9.015 -5.025 11.780 1.00 . A 1 . 51 VAL H 1 1
2 2792 1 1 51 VAL HA H -11.241 -3.754 10.819 1.00 . A 1 . 51 VAL HA 1 1
2 2793 1 1 51 VAL HB H -10.502 -3.833 13.217 1.00 . A 1 . 51 VAL HB 1 1
2 2794 1 1 51 VAL HG11 H -8.997 -2.319 14.127 1.00 . A 1 . 51 VAL HG11 1 1
2 2795 1 1 51 VAL HG12 H -9.017 -1.298 12.689 1.00 . A 1 . 51 VAL HG12 1 1
2 2796 1 1 51 VAL HG13 H -8.202 -2.861 12.648 1.00 . A 1 . 51 VAL HG13 1 1
2 2797 1 1 51 VAL HG21 H -12.080 -2.313 13.638 1.00 . A 1 . 51 VAL HG21 1 1
2 2798 1 1 51 VAL HG22 H -12.128 -2.040 11.897 1.00 . A 1 . 51 VAL HG22 1 1
2 2799 1 1 51 VAL HG23 H -11.118 -1.019 12.923 1.00 . A 1 . 51 VAL HG23 1 1
2 2800 1 1 51 VAL N N -9.399 -4.626 10.985 1.00 . A 1 . 51 VAL N 1 1
2 2801 1 1 51 VAL O O -10.553 -1.788 9.452 1.00 . A 1 . 51 VAL O 1 1
2 2802 1 1 52 ASP C C -6.509 -0.893 9.666 1.00 . A 1 . 52 ASP C 1 1
2 2803 1 1 52 ASP CA C -8.012 -0.823 9.798 1.00 . A 1 . 52 ASP CA 1 1
2 2804 1 1 52 ASP CB C -8.378 0.436 10.549 1.00 . A 1 . 52 ASP CB 1 1
2 2805 1 1 52 ASP CG C -7.938 1.700 9.835 1.00 . A 1 . 52 ASP CG 1 1
2 2806 1 1 52 ASP H H -8.078 -2.407 11.197 1.00 . A 1 . 52 ASP H 1 1
2 2807 1 1 52 ASP HA H -8.449 -0.793 8.830 1.00 . A 1 . 52 ASP HA 1 1
2 2808 1 1 52 ASP HB2 H -9.442 0.459 10.677 1.00 . A 1 . 52 ASP HB2 1 1
2 2809 1 1 52 ASP HB3 H -7.907 0.400 11.519 1.00 . A 1 . 52 ASP HB3 1 1
2 2810 1 1 52 ASP N N -8.583 -1.944 10.501 1.00 . A 1 . 52 ASP N 1 1
2 2811 1 1 52 ASP O O -5.912 -0.120 8.921 1.00 . A 1 . 52 ASP O 1 1
2 2812 1 1 52 ASP OD1 O -7.623 1.622 8.630 1.00 . A 1 . 52 ASP OD1 1 1
2 2813 1 1 52 ASP OD2 O -7.906 2.767 10.484 1.00 . A 1 . 52 ASP OD2 1 1
2 2814 1 1 53 ASN C C -4.029 -2.810 9.224 1.00 . A 1 . 53 ASN C 1 1
2 2815 1 1 53 ASN CA C -4.450 -1.906 10.332 1.00 . A 1 . 53 ASN CA 1 1
2 2816 1 1 53 ASN CB C -3.865 -2.340 11.668 1.00 . A 1 . 53 ASN CB 1 1
2 2817 1 1 53 ASN CG C -4.214 -1.402 12.829 1.00 . A 1 . 53 ASN CG 1 1
2 2818 1 1 53 ASN H H -6.409 -2.383 10.968 1.00 . A 1 . 53 ASN H 1 1
2 2819 1 1 53 ASN HA H -4.079 -0.946 10.077 1.00 . A 1 . 53 ASN HA 1 1
2 2820 1 1 53 ASN HB2 H -4.231 -3.325 11.904 1.00 . A 1 . 53 ASN HB2 1 1
2 2821 1 1 53 ASN HB3 H -2.795 -2.383 11.572 1.00 . A 1 . 53 ASN HB3 1 1
2 2822 1 1 53 ASN HD21 H -5.292 -0.195 11.656 1.00 . A 1 . 53 ASN HD21 1 1
2 2823 1 1 53 ASN HD22 H -5.235 0.240 13.319 1.00 . A 1 . 53 ASN HD22 1 1
2 2824 1 1 53 ASN N N -5.892 -1.797 10.389 1.00 . A 1 . 53 ASN N 1 1
2 2825 1 1 53 ASN ND2 N -4.987 -0.342 12.570 1.00 . A 1 . 53 ASN ND2 1 1
2 2826 1 1 53 ASN O O -2.886 -2.778 8.775 1.00 . A 1 . 53 ASN O 1 1
2 2827 1 1 53 ASN OD1 O -3.777 -1.624 13.958 1.00 . A 1 . 53 ASN OD1 1 1
2 2828 1 1 54 GLY C C -4.768 -3.502 6.385 1.00 . A 1 . 54 GLY C 1 1
2 2829 1 1 54 GLY CA C -4.724 -4.348 7.620 1.00 . A 1 . 54 GLY CA 1 1
2 2830 1 1 54 GLY H H -5.869 -3.488 9.062 1.00 . A 1 . 54 GLY H 1 1
2 2831 1 1 54 GLY HA2 H -3.761 -4.819 7.720 1.00 . A 1 . 54 GLY HA2 1 1
2 2832 1 1 54 GLY HA3 H -5.491 -5.082 7.568 1.00 . A 1 . 54 GLY HA3 1 1
2 2833 1 1 54 GLY N N -4.975 -3.543 8.722 1.00 . A 1 . 54 GLY N 1 1
2 2834 1 1 54 GLY O O -5.526 -2.534 6.314 1.00 . A 1 . 54 GLY O 1 1
2 2835 1 1 55 ILE C C -4.973 -3.472 3.223 1.00 . A 1 . 55 ILE C 1 1
2 2836 1 1 55 ILE CA C -3.891 -3.064 4.204 1.00 . A 1 . 55 ILE CA 1 1
2 2837 1 1 55 ILE CB C -2.530 -3.213 3.473 1.00 . A 1 . 55 ILE CB 1 1
2 2838 1 1 55 ILE CD1 C -2.567 -1.933 1.345 1.00 . A 1 . 55 ILE CD1 1 1
2 2839 1 1 55 ILE CG1 C -2.716 -3.276 1.975 1.00 . A 1 . 55 ILE CG1 1 1
2 2840 1 1 55 ILE CG2 C -1.757 -4.395 3.925 1.00 . A 1 . 55 ILE CG2 1 1
2 2841 1 1 55 ILE H H -3.366 -4.580 5.580 1.00 . A 1 . 55 ILE H 1 1
2 2842 1 1 55 ILE HA H -4.020 -2.032 4.458 1.00 . A 1 . 55 ILE HA 1 1
2 2843 1 1 55 ILE HB H -1.939 -2.378 3.692 1.00 . A 1 . 55 ILE HB 1 1
2 2844 1 1 55 ILE HD11 H -3.005 -1.951 0.361 1.00 . A 1 . 55 ILE HD11 1 1
2 2845 1 1 55 ILE HD12 H -1.520 -1.693 1.283 1.00 . A 1 . 55 ILE HD12 1 1
2 2846 1 1 55 ILE HD13 H -3.071 -1.202 1.954 1.00 . A 1 . 55 ILE HD13 1 1
2 2847 1 1 55 ILE HG12 H -1.979 -3.942 1.558 1.00 . A 1 . 55 ILE HG12 1 1
2 2848 1 1 55 ILE HG13 H -3.698 -3.637 1.745 1.00 . A 1 . 55 ILE HG13 1 1
2 2849 1 1 55 ILE HG21 H -1.501 -4.275 4.957 1.00 . A 1 . 55 ILE HG21 1 1
2 2850 1 1 55 ILE HG22 H -0.859 -4.469 3.330 1.00 . A 1 . 55 ILE HG22 1 1
2 2851 1 1 55 ILE HG23 H -2.357 -5.269 3.796 1.00 . A 1 . 55 ILE HG23 1 1
2 2852 1 1 55 ILE N N -3.953 -3.837 5.434 1.00 . A 1 . 55 ILE N 1 1
2 2853 1 1 55 ILE O O -4.999 -4.596 2.762 1.00 . A 1 . 55 ILE O 1 1
2 2854 1 1 56 ALA C C -6.147 -3.016 0.526 1.00 . A 1 . 56 ALA C 1 1
2 2855 1 1 56 ALA CA C -6.835 -2.859 1.858 1.00 . A 1 . 56 ALA CA 1 1
2 2856 1 1 56 ALA CB C -7.940 -1.818 1.812 1.00 . A 1 . 56 ALA CB 1 1
2 2857 1 1 56 ALA H H -5.771 -1.640 3.196 1.00 . A 1 . 56 ALA H 1 1
2 2858 1 1 56 ALA HA H -7.247 -3.807 2.122 1.00 . A 1 . 56 ALA HA 1 1
2 2859 1 1 56 ALA HB1 H -8.813 -2.206 2.311 1.00 . A 1 . 56 ALA HB1 1 1
2 2860 1 1 56 ALA HB2 H -8.181 -1.594 0.784 1.00 . A 1 . 56 ALA HB2 1 1
2 2861 1 1 56 ALA HB3 H -7.610 -0.919 2.310 1.00 . A 1 . 56 ALA HB3 1 1
2 2862 1 1 56 ALA N N -5.837 -2.543 2.846 1.00 . A 1 . 56 ALA N 1 1
2 2863 1 1 56 ALA O O -5.968 -2.057 -0.222 1.00 . A 1 . 56 ALA O 1 1
2 2864 1 1 57 ALA C C -5.421 -3.801 -2.160 1.00 . A 1 . 57 ALA C 1 1
2 2865 1 1 57 ALA CA C -4.967 -4.566 -0.916 1.00 . A 1 . 57 ALA CA 1 1
2 2866 1 1 57 ALA CB C -5.011 -6.056 -1.180 1.00 . A 1 . 57 ALA CB 1 1
2 2867 1 1 57 ALA H H -5.851 -4.937 0.957 1.00 . A 1 . 57 ALA H 1 1
2 2868 1 1 57 ALA HA H -3.959 -4.304 -0.700 1.00 . A 1 . 57 ALA HA 1 1
2 2869 1 1 57 ALA HB1 H -4.098 -6.357 -1.672 1.00 . A 1 . 57 ALA HB1 1 1
2 2870 1 1 57 ALA HB2 H -5.857 -6.281 -1.813 1.00 . A 1 . 57 ALA HB2 1 1
2 2871 1 1 57 ALA HB3 H -5.110 -6.584 -0.245 1.00 . A 1 . 57 ALA HB3 1 1
2 2872 1 1 57 ALA N N -5.709 -4.237 0.280 1.00 . A 1 . 57 ALA N 1 1
2 2873 1 1 57 ALA O O -4.610 -3.463 -3.018 1.00 . A 1 . 57 ALA O 1 1
2 2874 1 1 58 ASP C C -6.508 -1.486 -3.594 1.00 . A 1 . 58 ASP C 1 1
2 2875 1 1 58 ASP CA C -7.241 -2.803 -3.407 1.00 . A 1 . 58 ASP CA 1 1
2 2876 1 1 58 ASP CB C -8.726 -2.557 -3.240 1.00 . A 1 . 58 ASP CB 1 1
2 2877 1 1 58 ASP CG C -9.388 -2.100 -4.525 1.00 . A 1 . 58 ASP CG 1 1
2 2878 1 1 58 ASP H H -7.311 -3.814 -1.550 1.00 . A 1 . 58 ASP H 1 1
2 2879 1 1 58 ASP HA H -7.093 -3.403 -4.272 1.00 . A 1 . 58 ASP HA 1 1
2 2880 1 1 58 ASP HB2 H -9.205 -3.465 -2.909 1.00 . A 1 . 58 ASP HB2 1 1
2 2881 1 1 58 ASP HB3 H -8.853 -1.801 -2.504 1.00 . A 1 . 58 ASP HB3 1 1
2 2882 1 1 58 ASP N N -6.709 -3.527 -2.258 1.00 . A 1 . 58 ASP N 1 1
2 2883 1 1 58 ASP O O -6.263 -1.043 -4.716 1.00 . A 1 . 58 ASP O 1 1
2 2884 1 1 58 ASP OD1 O -9.095 -0.972 -4.975 1.00 . A 1 . 58 ASP OD1 1 1
2 2885 1 1 58 ASP OD2 O -10.198 -2.870 -5.082 1.00 . A 1 . 58 ASP OD2 1 1
2 2886 1 1 59 ASP C C -4.053 0.240 -3.056 1.00 . A 1 . 59 ASP C 1 1
2 2887 1 1 59 ASP CA C -5.454 0.384 -2.472 1.00 . A 1 . 59 ASP CA 1 1
2 2888 1 1 59 ASP CB C -5.355 0.877 -1.034 1.00 . A 1 . 59 ASP CB 1 1
2 2889 1 1 59 ASP CG C -6.638 0.681 -0.251 1.00 . A 1 . 59 ASP CG 1 1
2 2890 1 1 59 ASP H H -6.391 -1.274 -1.619 1.00 . A 1 . 59 ASP H 1 1
2 2891 1 1 59 ASP HA H -6.012 1.098 -3.061 1.00 . A 1 . 59 ASP HA 1 1
2 2892 1 1 59 ASP HB2 H -4.565 0.340 -0.531 1.00 . A 1 . 59 ASP HB2 1 1
2 2893 1 1 59 ASP HB3 H -5.123 1.911 -1.044 1.00 . A 1 . 59 ASP HB3 1 1
2 2894 1 1 59 ASP N N -6.162 -0.872 -2.478 1.00 . A 1 . 59 ASP N 1 1
2 2895 1 1 59 ASP O O -3.504 1.199 -3.599 1.00 . A 1 . 59 ASP O 1 1
2 2896 1 1 59 ASP OD1 O -7.694 0.472 -0.885 1.00 . A 1 . 59 ASP OD1 1 1
2 2897 1 1 59 ASP OD2 O -6.587 0.738 0.995 1.00 . A 1 . 59 ASP OD2 1 1
2 2898 1 1 60 VAL C C -2.115 -1.855 -4.764 1.00 . A 1 . 60 VAL C 1 1
2 2899 1 1 60 VAL CA C -2.128 -1.161 -3.424 1.00 . A 1 . 60 VAL CA 1 1
2 2900 1 1 60 VAL CB C -1.308 -1.964 -2.439 1.00 . A 1 . 60 VAL CB 1 1
2 2901 1 1 60 VAL CG1 C -1.263 -1.243 -1.125 1.00 . A 1 . 60 VAL CG1 1 1
2 2902 1 1 60 VAL CG2 C -1.863 -3.356 -2.306 1.00 . A 1 . 60 VAL CG2 1 1
2 2903 1 1 60 VAL H H -3.915 -1.681 -2.470 1.00 . A 1 . 60 VAL H 1 1
2 2904 1 1 60 VAL HA H -1.662 -0.216 -3.527 1.00 . A 1 . 60 VAL HA 1 1
2 2905 1 1 60 VAL HB H -0.319 -2.029 -2.811 1.00 . A 1 . 60 VAL HB 1 1
2 2906 1 1 60 VAL HG11 H -0.824 -1.883 -0.376 1.00 . A 1 . 60 VAL HG11 1 1
2 2907 1 1 60 VAL HG12 H -2.265 -0.967 -0.834 1.00 . A 1 . 60 VAL HG12 1 1
2 2908 1 1 60 VAL HG13 H -0.667 -0.353 -1.235 1.00 . A 1 . 60 VAL HG13 1 1
2 2909 1 1 60 VAL HG21 H -2.327 -3.471 -1.342 1.00 . A 1 . 60 VAL HG21 1 1
2 2910 1 1 60 VAL HG22 H -1.063 -4.073 -2.419 1.00 . A 1 . 60 VAL HG22 1 1
2 2911 1 1 60 VAL HG23 H -2.593 -3.505 -3.079 1.00 . A 1 . 60 VAL HG23 1 1
2 2912 1 1 60 VAL N N -3.459 -0.945 -2.926 1.00 . A 1 . 60 VAL N 1 1
2 2913 1 1 60 VAL O O -3.157 -2.091 -5.374 1.00 . A 1 . 60 VAL O 1 1
2 2914 1 1 61 ILE C C 0.374 -3.798 -6.459 1.00 . A 1 . 61 ILE C 1 1
2 2915 1 1 61 ILE CA C -0.726 -2.761 -6.500 1.00 . A 1 . 61 ILE CA 1 1
2 2916 1 1 61 ILE CB C -0.410 -1.691 -7.504 1.00 . A 1 . 61 ILE CB 1 1
2 2917 1 1 61 ILE CD1 C 1.137 0.283 -7.549 1.00 . A 1 . 61 ILE CD1 1 1
2 2918 1 1 61 ILE CG1 C 0.099 -0.476 -6.795 1.00 . A 1 . 61 ILE CG1 1 1
2 2919 1 1 61 ILE CG2 C -1.679 -1.317 -8.177 1.00 . A 1 . 61 ILE CG2 1 1
2 2920 1 1 61 ILE H H -0.121 -1.891 -4.723 1.00 . A 1 . 61 ILE H 1 1
2 2921 1 1 61 ILE HA H -1.643 -3.213 -6.784 1.00 . A 1 . 61 ILE HA 1 1
2 2922 1 1 61 ILE HB H 0.310 -2.048 -8.206 1.00 . A 1 . 61 ILE HB 1 1
2 2923 1 1 61 ILE HD11 H 2.076 0.185 -7.041 1.00 . A 1 . 61 ILE HD11 1 1
2 2924 1 1 61 ILE HD12 H 0.852 1.320 -7.594 1.00 . A 1 . 61 ILE HD12 1 1
2 2925 1 1 61 ILE HD13 H 1.218 -0.121 -8.545 1.00 . A 1 . 61 ILE HD13 1 1
2 2926 1 1 61 ILE HG12 H -0.733 0.169 -6.622 1.00 . A 1 . 61 ILE HG12 1 1
2 2927 1 1 61 ILE HG13 H 0.506 -0.766 -5.864 1.00 . A 1 . 61 ILE HG13 1 1
2 2928 1 1 61 ILE HG21 H -2.200 -0.641 -7.504 1.00 . A 1 . 61 ILE HG21 1 1
2 2929 1 1 61 ILE HG22 H -2.266 -2.210 -8.341 1.00 . A 1 . 61 ILE HG22 1 1
2 2930 1 1 61 ILE HG23 H -1.470 -0.822 -9.107 1.00 . A 1 . 61 ILE HG23 1 1
2 2931 1 1 61 ILE N N -0.914 -2.143 -5.230 1.00 . A 1 . 61 ILE N 1 1
2 2932 1 1 61 ILE O O 1.554 -3.476 -6.351 1.00 . A 1 . 61 ILE O 1 1
2 2933 1 1 62 GLU C C 1.814 -6.235 -7.649 1.00 . A 1 . 62 GLU C 1 1
2 2934 1 1 62 GLU CA C 0.878 -6.160 -6.458 1.00 . A 1 . 62 GLU CA 1 1
2 2935 1 1 62 GLU CB C 0.080 -7.452 -6.293 1.00 . A 1 . 62 GLU CB 1 1
2 2936 1 1 62 GLU CD C -0.227 -9.476 -7.778 1.00 . A 1 . 62 GLU CD 1 1
2 2937 1 1 62 GLU CG C -0.535 -8.005 -7.574 1.00 . A 1 . 62 GLU CG 1 1
2 2938 1 1 62 GLU H H -0.994 -5.226 -6.595 1.00 . A 1 . 62 GLU H 1 1
2 2939 1 1 62 GLU HA H 1.486 -6.024 -5.583 1.00 . A 1 . 62 GLU HA 1 1
2 2940 1 1 62 GLU HB2 H 0.725 -8.194 -5.886 1.00 . A 1 . 62 GLU HB2 1 1
2 2941 1 1 62 GLU HB3 H -0.721 -7.271 -5.592 1.00 . A 1 . 62 GLU HB3 1 1
2 2942 1 1 62 GLU HG2 H -1.607 -7.883 -7.521 1.00 . A 1 . 62 GLU HG2 1 1
2 2943 1 1 62 GLU HG3 H -0.155 -7.452 -8.415 1.00 . A 1 . 62 GLU HG3 1 1
2 2944 1 1 62 GLU N N -0.036 -5.046 -6.523 1.00 . A 1 . 62 GLU N 1 1
2 2945 1 1 62 GLU O O 1.389 -6.267 -8.803 1.00 . A 1 . 62 GLU O 1 1
2 2946 1 1 62 GLU OE1 O 0.834 -9.933 -7.300 1.00 . A 1 . 62 GLU OE1 1 1
2 2947 1 1 62 GLU OE2 O -1.047 -10.172 -8.413 1.00 . A 1 . 62 GLU OE2 1 1
2 2948 1 1 63 VAL C C 4.805 -7.710 -8.324 1.00 . A 1 . 63 VAL C 1 1
2 2949 1 1 63 VAL CA C 4.104 -6.360 -8.383 1.00 . A 1 . 63 VAL CA 1 1
2 2950 1 1 63 VAL CB C 5.157 -5.253 -8.228 1.00 . A 1 . 63 VAL CB 1 1
2 2951 1 1 63 VAL CG1 C 4.596 -3.905 -8.643 1.00 . A 1 . 63 VAL CG1 1 1
2 2952 1 1 63 VAL CG2 C 5.676 -5.211 -6.799 1.00 . A 1 . 63 VAL CG2 1 1
2 2953 1 1 63 VAL H H 3.388 -6.232 -6.409 1.00 . A 1 . 63 VAL H 1 1
2 2954 1 1 63 VAL HA H 3.616 -6.251 -9.335 1.00 . A 1 . 63 VAL HA 1 1
2 2955 1 1 63 VAL HB H 5.979 -5.488 -8.875 1.00 . A 1 . 63 VAL HB 1 1
2 2956 1 1 63 VAL HG11 H 4.982 -3.138 -7.988 1.00 . A 1 . 63 VAL HG11 1 1
2 2957 1 1 63 VAL HG12 H 3.519 -3.927 -8.577 1.00 . A 1 . 63 VAL HG12 1 1
2 2958 1 1 63 VAL HG13 H 4.890 -3.690 -9.659 1.00 . A 1 . 63 VAL HG13 1 1
2 2959 1 1 63 VAL HG21 H 6.642 -4.729 -6.782 1.00 . A 1 . 63 VAL HG21 1 1
2 2960 1 1 63 VAL HG22 H 5.769 -6.216 -6.419 1.00 . A 1 . 63 VAL HG22 1 1
2 2961 1 1 63 VAL HG23 H 4.986 -4.655 -6.182 1.00 . A 1 . 63 VAL HG23 1 1
2 2962 1 1 63 VAL N N 3.104 -6.270 -7.352 1.00 . A 1 . 63 VAL N 1 1
2 2963 1 1 63 VAL O O 4.775 -8.389 -7.297 1.00 . A 1 . 63 VAL O 1 1
2 2964 1 1 64 THR C C 7.559 -9.155 -8.846 1.00 . A 1 . 64 THR C 1 1
2 2965 1 1 64 THR CA C 6.183 -9.351 -9.455 1.00 . A 1 . 64 THR CA 1 1
2 2966 1 1 64 THR CB C 6.301 -9.892 -10.883 1.00 . A 1 . 64 THR CB 1 1
2 2967 1 1 64 THR CG2 C 5.050 -9.686 -11.711 1.00 . A 1 . 64 THR CG2 1 1
2 2968 1 1 64 THR H H 5.471 -7.496 -10.199 1.00 . A 1 . 64 THR H 1 1
2 2969 1 1 64 THR HA H 5.636 -10.062 -8.852 1.00 . A 1 . 64 THR HA 1 1
2 2970 1 1 64 THR HB H 6.491 -10.954 -10.835 1.00 . A 1 . 64 THR HB 1 1
2 2971 1 1 64 THR HG1 H 8.161 -9.840 -11.491 1.00 . A 1 . 64 THR HG1 1 1
2 2972 1 1 64 THR HG21 H 4.527 -8.808 -11.365 1.00 . A 1 . 64 THR HG21 1 1
2 2973 1 1 64 THR HG22 H 4.407 -10.548 -11.612 1.00 . A 1 . 64 THR HG22 1 1
2 2974 1 1 64 THR HG23 H 5.322 -9.558 -12.749 1.00 . A 1 . 64 THR HG23 1 1
2 2975 1 1 64 THR N N 5.459 -8.086 -9.418 1.00 . A 1 . 64 THR N 1 1
2 2976 1 1 64 THR O O 8.004 -8.017 -8.707 1.00 . A 1 . 64 THR O 1 1
2 2977 1 1 64 THR OG1 O 7.381 -9.283 -11.565 1.00 . A 1 . 64 THR OG1 1 1
2 2978 1 1 65 SER C C 10.447 -9.153 -8.408 1.00 . A 1 . 65 SER C 1 1
2 2979 1 1 65 SER CA C 9.535 -10.237 -7.843 1.00 . A 1 . 65 SER CA 1 1
2 2980 1 1 65 SER CB C 10.209 -11.599 -8.001 1.00 . A 1 . 65 SER CB 1 1
2 2981 1 1 65 SER H H 7.779 -11.126 -8.620 1.00 . A 1 . 65 SER H 1 1
2 2982 1 1 65 SER HA H 9.385 -10.049 -6.789 1.00 . A 1 . 65 SER HA 1 1
2 2983 1 1 65 SER HB2 H 11.279 -11.465 -8.063 1.00 . A 1 . 65 SER HB2 1 1
2 2984 1 1 65 SER HB3 H 9.974 -12.219 -7.148 1.00 . A 1 . 65 SER HB3 1 1
2 2985 1 1 65 SER HG H 9.816 -11.646 -9.919 1.00 . A 1 . 65 SER HG 1 1
2 2986 1 1 65 SER N N 8.211 -10.261 -8.478 1.00 . A 1 . 65 SER N 1 1
2 2987 1 1 65 SER O O 11.242 -8.564 -7.675 1.00 . A 1 . 65 SER O 1 1
2 2988 1 1 65 SER OG O 9.766 -12.254 -9.178 1.00 . A 1 . 65 SER OG 1 1
2 2989 1 1 66 ASN C C 10.626 -6.482 -10.078 1.00 . A 1 . 66 ASN C 1 1
2 2990 1 1 66 ASN CA C 11.168 -7.886 -10.332 1.00 . A 1 . 66 ASN CA 1 1
2 2991 1 1 66 ASN CB C 11.226 -8.135 -11.824 1.00 . A 1 . 66 ASN CB 1 1
2 2992 1 1 66 ASN CG C 12.610 -7.921 -12.404 1.00 . A 1 . 66 ASN CG 1 1
2 2993 1 1 66 ASN H H 9.707 -9.392 -10.239 1.00 . A 1 . 66 ASN H 1 1
2 2994 1 1 66 ASN HA H 12.141 -7.967 -9.932 1.00 . A 1 . 66 ASN HA 1 1
2 2995 1 1 66 ASN HB2 H 10.918 -9.148 -12.030 1.00 . A 1 . 66 ASN HB2 1 1
2 2996 1 1 66 ASN HB3 H 10.550 -7.454 -12.292 1.00 . A 1 . 66 ASN HB3 1 1
2 2997 1 1 66 ASN HD21 H 11.863 -6.711 -13.793 1.00 . A 1 . 66 ASN HD21 1 1
2 2998 1 1 66 ASN HD22 H 13.571 -6.960 -13.856 1.00 . A 1 . 66 ASN HD22 1 1
2 2999 1 1 66 ASN N N 10.342 -8.895 -9.700 1.00 . A 1 . 66 ASN N 1 1
2 3000 1 1 66 ASN ND2 N 12.690 -7.115 -13.457 1.00 . A 1 . 66 ASN ND2 1 1
2 3001 1 1 66 ASN O O 11.258 -5.483 -10.421 1.00 . A 1 . 66 ASN O 1 1
2 3002 1 1 66 ASN OD1 O 13.596 -8.472 -11.913 1.00 . A 1 . 66 ASN OD1 1 1
2 3003 1 1 67 GLY C C 7.843 -4.783 -10.307 1.00 . A 1 . 67 GLY C 1 1
2 3004 1 1 67 GLY CA C 8.795 -5.164 -9.207 1.00 . A 1 . 67 GLY CA 1 1
2 3005 1 1 67 GLY H H 8.993 -7.258 -9.267 1.00 . A 1 . 67 GLY H 1 1
2 3006 1 1 67 GLY HA2 H 8.242 -5.254 -8.286 1.00 . A 1 . 67 GLY HA2 1 1
2 3007 1 1 67 GLY HA3 H 9.536 -4.393 -9.105 1.00 . A 1 . 67 GLY HA3 1 1
2 3008 1 1 67 GLY N N 9.443 -6.426 -9.491 1.00 . A 1 . 67 GLY N 1 1
2 3009 1 1 67 GLY O O 7.535 -3.607 -10.497 1.00 . A 1 . 67 GLY O 1 1
2 3010 1 1 68 THR C C 5.078 -5.230 -11.654 1.00 . A 1 . 68 THR C 1 1
2 3011 1 1 68 THR CA C 6.484 -5.547 -12.151 1.00 . A 1 . 68 THR CA 1 1
2 3012 1 1 68 THR CB C 6.476 -6.755 -13.089 1.00 . A 1 . 68 THR CB 1 1
2 3013 1 1 68 THR CG2 C 5.105 -7.105 -13.598 1.00 . A 1 . 68 THR CG2 1 1
2 3014 1 1 68 THR H H 7.669 -6.699 -10.858 1.00 . A 1 . 68 THR H 1 1
2 3015 1 1 68 THR HA H 6.855 -4.701 -12.693 1.00 . A 1 . 68 THR HA 1 1
2 3016 1 1 68 THR HB H 6.860 -7.610 -12.556 1.00 . A 1 . 68 THR HB 1 1
2 3017 1 1 68 THR HG1 H 8.046 -7.133 -14.196 1.00 . A 1 . 68 THR HG1 1 1
2 3018 1 1 68 THR HG21 H 5.182 -7.878 -14.344 1.00 . A 1 . 68 THR HG21 1 1
2 3019 1 1 68 THR HG22 H 4.657 -6.223 -14.029 1.00 . A 1 . 68 THR HG22 1 1
2 3020 1 1 68 THR HG23 H 4.502 -7.451 -12.774 1.00 . A 1 . 68 THR HG23 1 1
2 3021 1 1 68 THR N N 7.387 -5.783 -11.050 1.00 . A 1 . 68 THR N 1 1
2 3022 1 1 68 THR O O 4.441 -6.047 -10.998 1.00 . A 1 . 68 THR O 1 1
2 3023 1 1 68 THR OG1 O 7.305 -6.523 -14.212 1.00 . A 1 . 68 THR OG1 1 1
2 3024 1 1 69 ARG C C 2.201 -4.354 -12.362 1.00 . A 1 . 69 ARG C 1 1
2 3025 1 1 69 ARG CA C 3.269 -3.609 -11.563 1.00 . A 1 . 69 ARG CA 1 1
2 3026 1 1 69 ARG CB C 3.107 -2.099 -11.751 1.00 . A 1 . 69 ARG CB 1 1
2 3027 1 1 69 ARG CD C 3.929 0.015 -10.666 1.00 . A 1 . 69 ARG CD 1 1
2 3028 1 1 69 ARG CG C 3.222 -1.314 -10.455 1.00 . A 1 . 69 ARG CG 1 1
2 3029 1 1 69 ARG CZ C 3.957 1.831 -12.327 1.00 . A 1 . 69 ARG CZ 1 1
2 3030 1 1 69 ARG H H 5.171 -3.420 -12.480 1.00 . A 1 . 69 ARG H 1 1
2 3031 1 1 69 ARG HA H 3.145 -3.852 -10.522 1.00 . A 1 . 69 ARG HA 1 1
2 3032 1 1 69 ARG HB2 H 3.869 -1.747 -12.429 1.00 . A 1 . 69 ARG HB2 1 1
2 3033 1 1 69 ARG HB3 H 2.135 -1.900 -12.181 1.00 . A 1 . 69 ARG HB3 1 1
2 3034 1 1 69 ARG HD2 H 3.828 0.607 -9.769 1.00 . A 1 . 69 ARG HD2 1 1
2 3035 1 1 69 ARG HD3 H 4.976 -0.177 -10.852 1.00 . A 1 . 69 ARG HD3 1 1
2 3036 1 1 69 ARG HE H 2.527 0.446 -12.170 1.00 . A 1 . 69 ARG HE 1 1
2 3037 1 1 69 ARG HG2 H 2.231 -1.125 -10.071 1.00 . A 1 . 69 ARG HG2 1 1
2 3038 1 1 69 ARG HG3 H 3.781 -1.899 -9.743 1.00 . A 1 . 69 ARG HG3 1 1
2 3039 1 1 69 ARG HH11 H 5.537 1.820 -11.063 1.00 . A 1 . 69 ARG HH11 1 1
2 3040 1 1 69 ARG HH12 H 5.538 3.089 -12.243 1.00 . A 1 . 69 ARG HH12 1 1
2 3041 1 1 69 ARG HH21 H 2.526 2.114 -13.725 1.00 . A 1 . 69 ARG HH21 1 1
2 3042 1 1 69 ARG HH22 H 3.828 3.256 -13.754 1.00 . A 1 . 69 ARG HH22 1 1
2 3043 1 1 69 ARG N N 4.605 -4.033 -11.966 1.00 . A 1 . 69 ARG N 1 1
2 3044 1 1 69 ARG NE N 3.376 0.760 -11.792 1.00 . A 1 . 69 ARG NE 1 1
2 3045 1 1 69 ARG NH1 N 5.105 2.284 -11.837 1.00 . A 1 . 69 ARG NH1 1 1
2 3046 1 1 69 ARG NH2 N 3.390 2.451 -13.352 1.00 . A 1 . 69 ARG NH2 1 1
2 3047 1 1 69 ARG O O 2.397 -4.662 -13.537 1.00 . A 1 . 69 ARG O 1 1
2 3048 1 1 70 THR C C -1.345 -5.125 -11.641 1.00 . A 1 . 70 THR C 1 1
2 3049 1 1 70 THR CA C -0.026 -5.338 -12.381 1.00 . A 1 . 70 THR CA 1 1
2 3050 1 1 70 THR CB C 0.286 -6.834 -12.473 1.00 . A 1 . 70 THR CB 1 1
2 3051 1 1 70 THR CG2 C 0.640 -7.457 -11.139 1.00 . A 1 . 70 THR CG2 1 1
2 3052 1 1 70 THR H H 0.968 -4.361 -10.784 1.00 . A 1 . 70 THR H 1 1
2 3053 1 1 70 THR HA H -0.120 -4.940 -13.380 1.00 . A 1 . 70 THR HA 1 1
2 3054 1 1 70 THR HB H 1.127 -6.975 -13.137 1.00 . A 1 . 70 THR HB 1 1
2 3055 1 1 70 THR HG1 H -0.576 -8.467 -13.126 1.00 . A 1 . 70 THR HG1 1 1
2 3056 1 1 70 THR HG21 H 0.430 -8.516 -11.169 1.00 . A 1 . 70 THR HG21 1 1
2 3057 1 1 70 THR HG22 H 0.053 -6.996 -10.359 1.00 . A 1 . 70 THR HG22 1 1
2 3058 1 1 70 THR HG23 H 1.690 -7.305 -10.938 1.00 . A 1 . 70 THR HG23 1 1
2 3059 1 1 70 THR N N 1.069 -4.634 -11.720 1.00 . A 1 . 70 THR N 1 1
2 3060 1 1 70 THR O O -1.792 -5.986 -10.883 1.00 . A 1 . 70 THR O 1 1
2 3061 1 1 70 THR OG1 O -0.819 -7.547 -13.000 1.00 . A 1 . 70 THR OG1 1 1
2 3062 1 1 71 SER C C -4.416 -4.211 -12.002 1.00 . A 1 . 71 SER C 1 1
2 3063 1 1 71 SER CA C -3.232 -3.639 -11.226 1.00 . A 1 . 71 SER CA 1 1
2 3064 1 1 71 SER CB C -3.381 -2.121 -11.097 1.00 . A 1 . 71 SER CB 1 1
2 3065 1 1 71 SER H H -1.559 -3.325 -12.486 1.00 . A 1 . 71 SER H 1 1
2 3066 1 1 71 SER HA H -3.224 -4.073 -10.236 1.00 . A 1 . 71 SER HA 1 1
2 3067 1 1 71 SER HB2 H -2.413 -1.681 -10.911 1.00 . A 1 . 71 SER HB2 1 1
2 3068 1 1 71 SER HB3 H -3.788 -1.722 -12.014 1.00 . A 1 . 71 SER HB3 1 1
2 3069 1 1 71 SER HG H -3.871 -1.055 -9.528 1.00 . A 1 . 71 SER HG 1 1
2 3070 1 1 71 SER N N -1.964 -3.971 -11.869 1.00 . A 1 . 71 SER N 1 1
2 3071 1 1 71 SER O O -5.500 -4.392 -11.448 1.00 . A 1 . 71 SER O 1 1
2 3072 1 1 71 SER OG O -4.247 -1.784 -10.027 1.00 . A 1 . 71 SER OG 1 1
2 3073 1 1 72 ASP C C -5.841 -6.312 -13.514 1.00 . A 1 . 72 ASP C 1 1
2 3074 1 1 72 ASP CA C -5.268 -5.038 -14.127 1.00 . A 1 . 72 ASP CA 1 1
2 3075 1 1 72 ASP CB C -4.734 -5.328 -15.532 1.00 . A 1 . 72 ASP CB 1 1
2 3076 1 1 72 ASP CG C -5.707 -4.911 -16.618 1.00 . A 1 . 72 ASP CG 1 1
2 3077 1 1 72 ASP H H -3.325 -4.322 -13.678 1.00 . A 1 . 72 ASP H 1 1
2 3078 1 1 72 ASP HA H -6.054 -4.300 -14.194 1.00 . A 1 . 72 ASP HA 1 1
2 3079 1 1 72 ASP HB2 H -3.811 -4.790 -15.676 1.00 . A 1 . 72 ASP HB2 1 1
2 3080 1 1 72 ASP HB3 H -4.548 -6.387 -15.628 1.00 . A 1 . 72 ASP HB3 1 1
2 3081 1 1 72 ASP N N -4.207 -4.491 -13.286 1.00 . A 1 . 72 ASP N 1 1
2 3082 1 1 72 ASP O O -7.057 -6.475 -13.413 1.00 . A 1 . 72 ASP O 1 1
2 3083 1 1 72 ASP OD1 O -6.881 -5.334 -16.561 1.00 . A 1 . 72 ASP OD1 1 1
2 3084 1 1 72 ASP OD2 O -5.293 -4.161 -17.528 1.00 . A 1 . 72 ASP OD2 1 1
2 3085 1 1 73 GLN C C -5.934 -8.228 -11.087 1.00 . A 1 . 73 GLN C 1 1
2 3086 1 1 73 GLN CA C -5.366 -8.467 -12.483 1.00 . A 1 . 73 GLN CA 1 1
2 3087 1 1 73 GLN CB C -4.179 -9.432 -12.414 1.00 . A 1 . 73 GLN CB 1 1
2 3088 1 1 73 GLN CD C -3.141 -11.540 -13.350 1.00 . A 1 . 73 GLN CD 1 1
2 3089 1 1 73 GLN CG C -4.126 -10.408 -13.579 1.00 . A 1 . 73 GLN CG 1 1
2 3090 1 1 73 GLN H H -3.999 -7.017 -13.195 1.00 . A 1 . 73 GLN H 1 1
2 3091 1 1 73 GLN HA H -6.137 -8.904 -13.106 1.00 . A 1 . 73 GLN HA 1 1
2 3092 1 1 73 GLN HB2 H -3.264 -8.859 -12.411 1.00 . A 1 . 73 GLN HB2 1 1
2 3093 1 1 73 GLN HB3 H -4.240 -10.000 -11.498 1.00 . A 1 . 73 GLN HB3 1 1
2 3094 1 1 73 GLN HE21 H -3.618 -12.342 -15.106 1.00 . A 1 . 73 GLN HE21 1 1
2 3095 1 1 73 GLN HE22 H -2.424 -13.191 -14.193 1.00 . A 1 . 73 GLN HE22 1 1
2 3096 1 1 73 GLN HG2 H -5.108 -10.831 -13.722 1.00 . A 1 . 73 GLN HG2 1 1
2 3097 1 1 73 GLN HG3 H -3.832 -9.871 -14.469 1.00 . A 1 . 73 GLN HG3 1 1
2 3098 1 1 73 GLN N N -4.955 -7.209 -13.095 1.00 . A 1 . 73 GLN N 1 1
2 3099 1 1 73 GLN NE2 N -3.052 -12.449 -14.314 1.00 . A 1 . 73 GLN NE2 1 1
2 3100 1 1 73 GLN O O -6.130 -7.084 -10.677 1.00 . A 1 . 73 GLN O 1 1
2 3101 1 1 73 GLN OE1 O -2.469 -11.595 -12.320 1.00 . A 1 . 73 GLN OE1 1 1
2 3102 1 1 74 VAL C C -5.681 -9.605 -7.982 1.00 . A 1 . 74 VAL C 1 1
2 3103 1 1 74 VAL CA C -6.741 -9.217 -9.009 1.00 . A 1 . 74 VAL CA 1 1
2 3104 1 1 74 VAL CB C -7.975 -10.127 -8.835 1.00 . A 1 . 74 VAL CB 1 1
2 3105 1 1 74 VAL CG1 C -7.604 -11.583 -9.066 1.00 . A 1 . 74 VAL CG1 1 1
2 3106 1 1 74 VAL CG2 C -8.591 -9.937 -7.456 1.00 . A 1 . 74 VAL CG2 1 1
2 3107 1 1 74 VAL H H -6.021 -10.196 -10.745 1.00 . A 1 . 74 VAL H 1 1
2 3108 1 1 74 VAL HA H -7.045 -8.193 -8.835 1.00 . A 1 . 74 VAL HA 1 1
2 3109 1 1 74 VAL HB H -8.710 -9.846 -9.574 1.00 . A 1 . 74 VAL HB 1 1
2 3110 1 1 74 VAL HG11 H -8.491 -12.196 -8.992 1.00 . A 1 . 74 VAL HG11 1 1
2 3111 1 1 74 VAL HG12 H -6.889 -11.895 -8.318 1.00 . A 1 . 74 VAL HG12 1 1
2 3112 1 1 74 VAL HG13 H -7.171 -11.693 -10.048 1.00 . A 1 . 74 VAL HG13 1 1
2 3113 1 1 74 VAL HG21 H -8.631 -8.882 -7.222 1.00 . A 1 . 74 VAL HG21 1 1
2 3114 1 1 74 VAL HG22 H -7.989 -10.447 -6.719 1.00 . A 1 . 74 VAL HG22 1 1
2 3115 1 1 74 VAL HG23 H -9.592 -10.345 -7.450 1.00 . A 1 . 74 VAL HG23 1 1
2 3116 1 1 74 VAL N N -6.198 -9.310 -10.361 1.00 . A 1 . 74 VAL N 1 1
2 3117 1 1 74 VAL O O -5.026 -10.639 -8.115 1.00 . A 1 . 74 VAL O 1 1
2 3118 1 1 75 LEU C C -4.678 -10.383 -5.302 1.00 . A 1 . 75 LEU C 1 1
2 3119 1 1 75 LEU CA C -4.502 -9.010 -5.936 1.00 . A 1 . 75 LEU CA 1 1
2 3120 1 1 75 LEU CB C -4.560 -7.931 -4.857 1.00 . A 1 . 75 LEU CB 1 1
2 3121 1 1 75 LEU CD1 C -3.598 -5.679 -4.299 1.00 . A 1 . 75 LEU CD1 1 1
2 3122 1 1 75 LEU CD2 C -2.388 -7.763 -3.620 1.00 . A 1 . 75 LEU CD2 1 1
2 3123 1 1 75 LEU CG C -3.276 -7.119 -4.676 1.00 . A 1 . 75 LEU CG 1 1
2 3124 1 1 75 LEU H H -6.042 -7.946 -6.927 1.00 . A 1 . 75 LEU H 1 1
2 3125 1 1 75 LEU HA H -3.531 -8.974 -6.407 1.00 . A 1 . 75 LEU HA 1 1
2 3126 1 1 75 LEU HB2 H -5.353 -7.256 -5.108 1.00 . A 1 . 75 LEU HB2 1 1
2 3127 1 1 75 LEU HB3 H -4.797 -8.401 -3.914 1.00 . A 1 . 75 LEU HB3 1 1
2 3128 1 1 75 LEU HD11 H -2.983 -5.007 -4.881 1.00 . A 1 . 75 LEU HD11 1 1
2 3129 1 1 75 LEU HD12 H -3.398 -5.527 -3.248 1.00 . A 1 . 75 LEU HD12 1 1
2 3130 1 1 75 LEU HD13 H -4.640 -5.477 -4.499 1.00 . A 1 . 75 LEU HD13 1 1
2 3131 1 1 75 LEU HD21 H -2.492 -8.836 -3.671 1.00 . A 1 . 75 LEU HD21 1 1
2 3132 1 1 75 LEU HD22 H -2.684 -7.417 -2.642 1.00 . A 1 . 75 LEU HD22 1 1
2 3133 1 1 75 LEU HD23 H -1.359 -7.493 -3.802 1.00 . A 1 . 75 LEU HD23 1 1
2 3134 1 1 75 LEU HG H -2.732 -7.104 -5.609 1.00 . A 1 . 75 LEU HG 1 1
2 3135 1 1 75 LEU N N -5.500 -8.761 -6.971 1.00 . A 1 . 75 LEU N 1 1
2 3136 1 1 75 LEU O O -5.789 -10.900 -5.190 1.00 . A 1 . 75 LEU O 1 1
2 3137 1 1 76 GLN C C -2.307 -12.352 -3.326 1.00 . A 1 . 76 GLN C 1 1
2 3138 1 1 76 GLN CA C -3.536 -12.243 -4.221 1.00 . A 1 . 76 GLN CA 1 1
2 3139 1 1 76 GLN CB C -3.527 -13.368 -5.257 1.00 . A 1 . 76 GLN CB 1 1
2 3140 1 1 76 GLN CD C -4.919 -14.608 -6.964 1.00 . A 1 . 76 GLN CD 1 1
2 3141 1 1 76 GLN CG C -4.670 -13.289 -6.257 1.00 . A 1 . 76 GLN CG 1 1
2 3142 1 1 76 GLN H H -2.725 -10.455 -4.972 1.00 . A 1 . 76 GLN H 1 1
2 3143 1 1 76 GLN HA H -4.421 -12.329 -3.613 1.00 . A 1 . 76 GLN HA 1 1
2 3144 1 1 76 GLN HB2 H -2.598 -13.330 -5.801 1.00 . A 1 . 76 GLN HB2 1 1
2 3145 1 1 76 GLN HB3 H -3.594 -14.316 -4.743 1.00 . A 1 . 76 GLN HB3 1 1
2 3146 1 1 76 GLN HE21 H -6.128 -15.192 -5.497 1.00 . A 1 . 76 GLN HE21 1 1
2 3147 1 1 76 GLN HE22 H -5.917 -16.319 -6.789 1.00 . A 1 . 76 GLN HE22 1 1
2 3148 1 1 76 GLN HG2 H -5.571 -13.007 -5.735 1.00 . A 1 . 76 GLN HG2 1 1
2 3149 1 1 76 GLN HG3 H -4.433 -12.540 -6.998 1.00 . A 1 . 76 GLN HG3 1 1
2 3150 1 1 76 GLN N N -3.559 -10.945 -4.870 1.00 . A 1 . 76 GLN N 1 1
2 3151 1 1 76 GLN NE2 N -5.737 -15.459 -6.355 1.00 . A 1 . 76 GLN NE2 1 1
2 3152 1 1 76 GLN O O -1.196 -12.010 -3.728 1.00 . A 1 . 76 GLN O 1 1
2 3153 1 1 76 GLN OE1 O -4.383 -14.859 -8.043 1.00 . A 1 . 76 GLN OE1 1 1
2 3154 1 1 77 LYS C C -0.613 -14.217 -1.344 1.00 . A 1 . 77 LYS C 1 1
2 3155 1 1 77 LYS CA C -1.447 -12.972 -1.132 1.00 . A 1 . 77 LYS CA 1 1
2 3156 1 1 77 LYS CB C -1.966 -12.971 0.291 1.00 . A 1 . 77 LYS CB 1 1
2 3157 1 1 77 LYS CD C -1.959 -15.062 1.688 1.00 . A 1 . 77 LYS CD 1 1
2 3158 1 1 77 LYS CE C -1.770 -16.492 1.218 1.00 . A 1 . 77 LYS CE 1 1
2 3159 1 1 77 LYS CG C -2.723 -14.234 0.668 1.00 . A 1 . 77 LYS CG 1 1
2 3160 1 1 77 LYS H H -3.435 -13.063 -1.863 1.00 . A 1 . 77 LYS H 1 1
2 3161 1 1 77 LYS HA H -0.802 -12.123 -1.249 1.00 . A 1 . 77 LYS HA 1 1
2 3162 1 1 77 LYS HB2 H -1.118 -12.867 0.955 1.00 . A 1 . 77 LYS HB2 1 1
2 3163 1 1 77 LYS HB3 H -2.618 -12.131 0.418 1.00 . A 1 . 77 LYS HB3 1 1
2 3164 1 1 77 LYS HD2 H -0.989 -14.616 1.847 1.00 . A 1 . 77 LYS HD2 1 1
2 3165 1 1 77 LYS HD3 H -2.511 -15.067 2.616 1.00 . A 1 . 77 LYS HD3 1 1
2 3166 1 1 77 LYS HE2 H -1.340 -16.478 0.229 1.00 . A 1 . 77 LYS HE2 1 1
2 3167 1 1 77 LYS HE3 H -1.096 -16.991 1.897 1.00 . A 1 . 77 LYS HE3 1 1
2 3168 1 1 77 LYS HG2 H -3.676 -13.957 1.089 1.00 . A 1 . 77 LYS HG2 1 1
2 3169 1 1 77 LYS HG3 H -2.876 -14.824 -0.224 1.00 . A 1 . 77 LYS HG3 1 1
2 3170 1 1 77 LYS HZ1 H -2.908 -18.226 1.472 1.00 . A 1 . 77 LYS HZ1 1 1
2 3171 1 1 77 LYS HZ2 H -3.443 -17.234 0.210 1.00 . A 1 . 77 LYS HZ2 1 1
2 3172 1 1 77 LYS HZ3 H -3.748 -16.797 1.815 1.00 . A 1 . 77 LYS HZ3 1 1
2 3173 1 1 77 LYS N N -2.525 -12.824 -2.112 1.00 . A 1 . 77 LYS N 1 1
2 3174 1 1 77 LYS NZ N -3.057 -17.239 1.176 1.00 . A 1 . 77 LYS NZ 1 1
2 3175 1 1 77 LYS O O -1.079 -15.221 -1.881 1.00 . A 1 . 77 LYS O 1 1
2 3176 1 1 78 GLY C C 2.716 -14.844 -1.923 1.00 . A 1 . 78 GLY C 1 1
2 3177 1 1 78 GLY CA C 1.554 -15.224 -1.052 1.00 . A 1 . 78 GLY CA 1 1
2 3178 1 1 78 GLY H H 0.949 -13.285 -0.499 1.00 . A 1 . 78 GLY H 1 1
2 3179 1 1 78 GLY HA2 H 1.916 -15.508 -0.075 1.00 . A 1 . 78 GLY HA2 1 1
2 3180 1 1 78 GLY HA3 H 1.038 -16.063 -1.498 1.00 . A 1 . 78 GLY HA3 1 1
2 3181 1 1 78 GLY N N 0.638 -14.124 -0.916 1.00 . A 1 . 78 GLY N 1 1
2 3182 1 1 78 GLY O O 3.400 -15.711 -2.471 1.00 . A 1 . 78 GLY O 1 1
2 3183 1 1 79 GLY C C 4.625 -11.773 -2.500 1.00 . A 1 . 79 GLY C 1 1
2 3184 1 1 79 GLY CA C 4.032 -13.102 -2.904 1.00 . A 1 . 79 GLY CA 1 1
2 3185 1 1 79 GLY H H 2.359 -12.874 -1.618 1.00 . A 1 . 79 GLY H 1 1
2 3186 1 1 79 GLY HA2 H 4.810 -13.848 -2.871 1.00 . A 1 . 79 GLY HA2 1 1
2 3187 1 1 79 GLY HA3 H 3.673 -13.025 -3.920 1.00 . A 1 . 79 GLY HA3 1 1
2 3188 1 1 79 GLY N N 2.942 -13.539 -2.070 1.00 . A 1 . 79 GLY N 1 1
2 3189 1 1 79 GLY O O 5.321 -11.670 -1.491 1.00 . A 1 . 79 GLY O 1 1
2 3190 1 1 80 TYR C C 3.909 -8.413 -3.698 1.00 . A 1 . 80 TYR C 1 1
2 3191 1 1 80 TYR CA C 4.860 -9.424 -3.091 1.00 . A 1 . 80 TYR CA 1 1
2 3192 1 1 80 TYR CB C 6.249 -9.257 -3.725 1.00 . A 1 . 80 TYR CB 1 1
2 3193 1 1 80 TYR CD1 C 6.305 -11.066 -5.488 1.00 . A 1 . 80 TYR CD1 1 1
2 3194 1 1 80 TYR CD2 C 7.897 -11.165 -3.715 1.00 . A 1 . 80 TYR CD2 1 1
2 3195 1 1 80 TYR CE1 C 6.838 -12.218 -6.035 1.00 . A 1 . 80 TYR CE1 1 1
2 3196 1 1 80 TYR CE2 C 8.436 -12.315 -4.256 1.00 . A 1 . 80 TYR CE2 1 1
2 3197 1 1 80 TYR CG C 6.826 -10.521 -4.321 1.00 . A 1 . 80 TYR CG 1 1
2 3198 1 1 80 TYR CZ C 7.902 -12.838 -5.415 1.00 . A 1 . 80 TYR CZ 1 1
2 3199 1 1 80 TYR H H 3.787 -10.921 -4.087 1.00 . A 1 . 80 TYR H 1 1
2 3200 1 1 80 TYR HA H 4.928 -9.255 -2.030 1.00 . A 1 . 80 TYR HA 1 1
2 3201 1 1 80 TYR HB2 H 6.183 -8.529 -4.517 1.00 . A 1 . 80 TYR HB2 1 1
2 3202 1 1 80 TYR HB3 H 6.937 -8.902 -2.977 1.00 . A 1 . 80 TYR HB3 1 1
2 3203 1 1 80 TYR HD1 H 5.471 -10.577 -5.971 1.00 . A 1 . 80 TYR HD1 1 1
2 3204 1 1 80 TYR HD2 H 8.312 -10.752 -2.807 1.00 . A 1 . 80 TYR HD2 1 1
2 3205 1 1 80 TYR HE1 H 6.420 -12.628 -6.943 1.00 . A 1 . 80 TYR HE1 1 1
2 3206 1 1 80 TYR HE2 H 9.268 -12.801 -3.771 1.00 . A 1 . 80 TYR HE2 1 1
2 3207 1 1 80 TYR HH H 8.465 -13.900 -6.915 1.00 . A 1 . 80 TYR HH 1 1
2 3208 1 1 80 TYR N N 4.357 -10.763 -3.314 1.00 . A 1 . 80 TYR N 1 1
2 3209 1 1 80 TYR O O 3.130 -8.745 -4.591 1.00 . A 1 . 80 TYR O 1 1
2 3210 1 1 80 TYR OH O 8.437 -13.982 -5.959 1.00 . A 1 . 80 TYR OH 1 1
2 3211 1 1 81 PHE C C 3.825 -4.795 -3.698 1.00 . A 1 . 81 PHE C 1 1
2 3212 1 1 81 PHE CA C 3.172 -6.132 -3.833 1.00 . A 1 . 81 PHE CA 1 1
2 3213 1 1 81 PHE CB C 1.779 -6.056 -3.216 1.00 . A 1 . 81 PHE CB 1 1
2 3214 1 1 81 PHE CD1 C 2.325 -6.975 -0.969 1.00 . A 1 . 81 PHE CD1 1 1
2 3215 1 1 81 PHE CD2 C 1.194 -4.873 -1.088 1.00 . A 1 . 81 PHE CD2 1 1
2 3216 1 1 81 PHE CE1 C 2.293 -6.910 0.411 1.00 . A 1 . 81 PHE CE1 1 1
2 3217 1 1 81 PHE CE2 C 1.167 -4.799 0.280 1.00 . A 1 . 81 PHE CE2 1 1
2 3218 1 1 81 PHE CG C 1.776 -5.962 -1.728 1.00 . A 1 . 81 PHE CG 1 1
2 3219 1 1 81 PHE CZ C 1.713 -5.819 1.038 1.00 . A 1 . 81 PHE CZ 1 1
2 3220 1 1 81 PHE H H 4.667 -6.945 -2.565 1.00 . A 1 . 81 PHE H 1 1
2 3221 1 1 81 PHE HA H 3.071 -6.353 -4.879 1.00 . A 1 . 81 PHE HA 1 1
2 3222 1 1 81 PHE HB2 H 1.271 -5.179 -3.596 1.00 . A 1 . 81 PHE HB2 1 1
2 3223 1 1 81 PHE HB3 H 1.223 -6.929 -3.501 1.00 . A 1 . 81 PHE HB3 1 1
2 3224 1 1 81 PHE HD1 H 2.795 -7.819 -1.469 1.00 . A 1 . 81 PHE HD1 1 1
2 3225 1 1 81 PHE HD2 H 0.772 -4.063 -1.669 1.00 . A 1 . 81 PHE HD2 1 1
2 3226 1 1 81 PHE HE1 H 2.726 -7.706 0.999 1.00 . A 1 . 81 PHE HE1 1 1
2 3227 1 1 81 PHE HE2 H 0.710 -3.943 0.755 1.00 . A 1 . 81 PHE HE2 1 1
2 3228 1 1 81 PHE HZ H 1.687 -5.765 2.116 1.00 . A 1 . 81 PHE HZ 1 1
2 3229 1 1 81 PHE N N 4.004 -7.172 -3.259 1.00 . A 1 . 81 PHE N 1 1
2 3230 1 1 81 PHE O O 4.832 -4.631 -3.038 1.00 . A 1 . 81 PHE O 1 1
2 3231 1 1 82 VAL C C 2.564 -1.582 -4.005 1.00 . A 1 . 82 VAL C 1 1
2 3232 1 1 82 VAL CA C 3.730 -2.500 -4.241 1.00 . A 1 . 82 VAL CA 1 1
2 3233 1 1 82 VAL CB C 4.485 -2.143 -5.541 1.00 . A 1 . 82 VAL CB 1 1
2 3234 1 1 82 VAL CG1 C 4.103 -0.765 -6.063 1.00 . A 1 . 82 VAL CG1 1 1
2 3235 1 1 82 VAL CG2 C 5.989 -2.230 -5.324 1.00 . A 1 . 82 VAL CG2 1 1
2 3236 1 1 82 VAL H H 2.400 -4.020 -4.815 1.00 . A 1 . 82 VAL H 1 1
2 3237 1 1 82 VAL HA H 4.413 -2.439 -3.408 1.00 . A 1 . 82 VAL HA 1 1
2 3238 1 1 82 VAL HB H 4.213 -2.881 -6.291 1.00 . A 1 . 82 VAL HB 1 1
2 3239 1 1 82 VAL HG11 H 4.386 -0.014 -5.338 1.00 . A 1 . 82 VAL HG11 1 1
2 3240 1 1 82 VAL HG12 H 3.039 -0.727 -6.221 1.00 . A 1 . 82 VAL HG12 1 1
2 3241 1 1 82 VAL HG13 H 4.613 -0.576 -6.995 1.00 . A 1 . 82 VAL HG13 1 1
2 3242 1 1 82 VAL HG21 H 6.435 -1.266 -5.518 1.00 . A 1 . 82 VAL HG21 1 1
2 3243 1 1 82 VAL HG22 H 6.409 -2.962 -5.996 1.00 . A 1 . 82 VAL HG22 1 1
2 3244 1 1 82 VAL HG23 H 6.192 -2.521 -4.304 1.00 . A 1 . 82 VAL HG23 1 1
2 3245 1 1 82 VAL N N 3.225 -3.832 -4.312 1.00 . A 1 . 82 VAL N 1 1
2 3246 1 1 82 VAL O O 1.601 -1.603 -4.755 1.00 . A 1 . 82 VAL O 1 1
2 3247 1 1 83 ILE C C 1.538 1.264 -3.594 1.00 . A 1 . 83 ILE C 1 1
2 3248 1 1 83 ILE CA C 1.555 0.102 -2.642 1.00 . A 1 . 83 ILE CA 1 1
2 3249 1 1 83 ILE CB C 1.694 0.656 -1.229 1.00 . A 1 . 83 ILE CB 1 1
2 3250 1 1 83 ILE CD1 C 1.754 -1.840 -0.593 1.00 . A 1 . 83 ILE CD1 1 1
2 3251 1 1 83 ILE CG1 C 1.451 -0.421 -0.158 1.00 . A 1 . 83 ILE CG1 1 1
2 3252 1 1 83 ILE CG2 C 0.764 1.842 -1.020 1.00 . A 1 . 83 ILE CG2 1 1
2 3253 1 1 83 ILE H H 3.426 -0.827 -2.370 1.00 . A 1 . 83 ILE H 1 1
2 3254 1 1 83 ILE HA H 0.625 -0.440 -2.711 1.00 . A 1 . 83 ILE HA 1 1
2 3255 1 1 83 ILE HB H 2.690 1.016 -1.148 1.00 . A 1 . 83 ILE HB 1 1
2 3256 1 1 83 ILE HD11 H 0.992 -2.180 -1.276 1.00 . A 1 . 83 ILE HD11 1 1
2 3257 1 1 83 ILE HD12 H 1.772 -2.479 0.274 1.00 . A 1 . 83 ILE HD12 1 1
2 3258 1 1 83 ILE HD13 H 2.713 -1.874 -1.078 1.00 . A 1 . 83 ILE HD13 1 1
2 3259 1 1 83 ILE HG12 H 2.067 -0.210 0.694 1.00 . A 1 . 83 ILE HG12 1 1
2 3260 1 1 83 ILE HG13 H 0.417 -0.383 0.141 1.00 . A 1 . 83 ILE HG13 1 1
2 3261 1 1 83 ILE HG21 H 0.722 2.087 0.032 1.00 . A 1 . 83 ILE HG21 1 1
2 3262 1 1 83 ILE HG22 H -0.223 1.590 -1.374 1.00 . A 1 . 83 ILE HG22 1 1
2 3263 1 1 83 ILE HG23 H 1.136 2.692 -1.573 1.00 . A 1 . 83 ILE HG23 1 1
2 3264 1 1 83 ILE N N 2.638 -0.793 -2.959 1.00 . A 1 . 83 ILE N 1 1
2 3265 1 1 83 ILE O O 2.446 2.095 -3.587 1.00 . A 1 . 83 ILE O 1 1
2 3266 1 1 84 ASN C C 0.480 3.755 -4.533 1.00 . A 1 . 84 ASN C 1 1
2 3267 1 1 84 ASN CA C 0.389 2.442 -5.315 1.00 . A 1 . 84 ASN CA 1 1
2 3268 1 1 84 ASN CB C -0.933 2.376 -6.063 1.00 . A 1 . 84 ASN CB 1 1
2 3269 1 1 84 ASN CG C -0.764 2.605 -7.555 1.00 . A 1 . 84 ASN CG 1 1
2 3270 1 1 84 ASN H H -0.202 0.658 -4.359 1.00 . A 1 . 84 ASN H 1 1
2 3271 1 1 84 ASN HA H 1.205 2.368 -6.009 1.00 . A 1 . 84 ASN HA 1 1
2 3272 1 1 84 ASN HB2 H -1.391 1.407 -5.892 1.00 . A 1 . 84 ASN HB2 1 1
2 3273 1 1 84 ASN HB3 H -1.577 3.136 -5.683 1.00 . A 1 . 84 ASN HB3 1 1
2 3274 1 1 84 ASN HD21 H -2.039 1.143 -7.960 1.00 . A 1 . 84 ASN HD21 1 1
2 3275 1 1 84 ASN HD22 H -1.371 1.952 -9.329 1.00 . A 1 . 84 ASN HD22 1 1
2 3276 1 1 84 ASN N N 0.499 1.343 -4.394 1.00 . A 1 . 84 ASN N 1 1
2 3277 1 1 84 ASN ND2 N -1.462 1.820 -8.362 1.00 . A 1 . 84 ASN ND2 1 1
2 3278 1 1 84 ASN O O -0.397 4.060 -3.726 1.00 . A 1 . 84 ASN O 1 1
2 3279 1 1 84 ASN OD1 O -0.004 3.477 -7.975 1.00 . A 1 . 84 ASN OD1 1 1
2 3280 1 1 85 PRO C C 0.762 6.870 -4.582 1.00 . A 1 . 85 PRO C 1 1
2 3281 1 1 85 PRO CA C 1.733 5.840 -4.079 1.00 . A 1 . 85 PRO CA 1 1
2 3282 1 1 85 PRO CB C 3.139 6.226 -4.502 1.00 . A 1 . 85 PRO CB 1 1
2 3283 1 1 85 PRO CD C 2.614 4.292 -5.728 1.00 . A 1 . 85 PRO CD 1 1
2 3284 1 1 85 PRO CG C 3.217 5.656 -5.865 1.00 . A 1 . 85 PRO CG 1 1
2 3285 1 1 85 PRO HA H 1.665 5.755 -3.019 1.00 . A 1 . 85 PRO HA 1 1
2 3286 1 1 85 PRO HB2 H 3.243 7.303 -4.505 1.00 . A 1 . 85 PRO HB2 1 1
2 3287 1 1 85 PRO HB3 H 3.865 5.780 -3.839 1.00 . A 1 . 85 PRO HB3 1 1
2 3288 1 1 85 PRO HD2 H 2.223 3.949 -6.675 1.00 . A 1 . 85 PRO HD2 1 1
2 3289 1 1 85 PRO HD3 H 3.332 3.592 -5.329 1.00 . A 1 . 85 PRO HD3 1 1
2 3290 1 1 85 PRO HG2 H 2.643 6.259 -6.553 1.00 . A 1 . 85 PRO HG2 1 1
2 3291 1 1 85 PRO HG3 H 4.226 5.590 -6.180 1.00 . A 1 . 85 PRO HG3 1 1
2 3292 1 1 85 PRO N N 1.534 4.551 -4.764 1.00 . A 1 . 85 PRO N 1 1
2 3293 1 1 85 PRO O O 0.394 7.817 -3.890 1.00 . A 1 . 85 PRO O 1 1
2 3294 1 1 86 ASN C C -1.965 7.332 -5.900 1.00 . A 1 . 86 ASN C 1 1
2 3295 1 1 86 ASN CA C -0.567 7.558 -6.446 1.00 . A 1 . 86 ASN CA 1 1
2 3296 1 1 86 ASN CB C -0.521 7.394 -7.959 1.00 . A 1 . 86 ASN CB 1 1
2 3297 1 1 86 ASN CG C 0.253 8.508 -8.634 1.00 . A 1 . 86 ASN CG 1 1
2 3298 1 1 86 ASN H H 0.712 5.901 -6.285 1.00 . A 1 . 86 ASN H 1 1
2 3299 1 1 86 ASN HA H -0.261 8.544 -6.178 1.00 . A 1 . 86 ASN HA 1 1
2 3300 1 1 86 ASN HB2 H -0.046 6.454 -8.198 1.00 . A 1 . 86 ASN HB2 1 1
2 3301 1 1 86 ASN HB3 H -1.523 7.391 -8.337 1.00 . A 1 . 86 ASN HB3 1 1
2 3302 1 1 86 ASN HD21 H 1.952 7.830 -7.854 1.00 . A 1 . 86 ASN HD21 1 1
2 3303 1 1 86 ASN HD22 H 2.091 9.236 -8.849 1.00 . A 1 . 86 ASN HD22 1 1
2 3304 1 1 86 ASN N N 0.362 6.667 -5.807 1.00 . A 1 . 86 ASN N 1 1
2 3305 1 1 86 ASN ND2 N 1.564 8.527 -8.425 1.00 . A 1 . 86 ASN ND2 1 1
2 3306 1 1 86 ASN O O -2.776 8.256 -5.828 1.00 . A 1 . 86 ASN O 1 1
2 3307 1 1 86 ASN OD1 O -0.321 9.344 -9.332 1.00 . A 1 . 86 ASN OD1 1 1
2 3308 1 1 87 ASN C C -3.365 6.176 -3.378 1.00 . A 1 . 87 ASN C 1 1
2 3309 1 1 87 ASN CA C -3.450 5.769 -4.820 1.00 . A 1 . 87 ASN CA 1 1
2 3310 1 1 87 ASN CB C -3.595 4.297 -4.843 1.00 . A 1 . 87 ASN CB 1 1
2 3311 1 1 87 ASN CG C -4.823 3.814 -5.558 1.00 . A 1 . 87 ASN CG 1 1
2 3312 1 1 87 ASN H H -1.510 5.427 -5.488 1.00 . A 1 . 87 ASN H 1 1
2 3313 1 1 87 ASN HA H -4.275 6.235 -5.300 1.00 . A 1 . 87 ASN HA 1 1
2 3314 1 1 87 ASN HB2 H -2.739 3.881 -5.330 1.00 . A 1 . 87 ASN HB2 1 1
2 3315 1 1 87 ASN HB3 H -3.623 3.967 -3.818 1.00 . A 1 . 87 ASN HB3 1 1
2 3316 1 1 87 ASN HD21 H -4.033 2.015 -5.556 1.00 . A 1 . 87 ASN HD21 1 1
2 3317 1 1 87 ASN HD22 H -5.615 2.136 -6.246 1.00 . A 1 . 87 ASN HD22 1 1
2 3318 1 1 87 ASN N N -2.208 6.115 -5.446 1.00 . A 1 . 87 ASN N 1 1
2 3319 1 1 87 ASN ND2 N -4.825 2.527 -5.825 1.00 . A 1 . 87 ASN ND2 1 1
2 3320 1 1 87 ASN O O -4.302 6.004 -2.608 1.00 . A 1 . 87 ASN O 1 1
2 3321 1 1 87 ASN OD1 O -5.736 4.577 -5.871 1.00 . A 1 . 87 ASN OD1 1 1
2 3322 1 1 88 VAL C C -2.067 8.530 -1.543 1.00 . A 1 . 88 VAL C 1 1
2 3323 1 1 88 VAL CA C -1.891 7.066 -1.724 1.00 . A 1 . 88 VAL CA 1 1
2 3324 1 1 88 VAL CB C -0.467 6.725 -1.398 1.00 . A 1 . 88 VAL CB 1 1
2 3325 1 1 88 VAL CG1 C -0.045 7.493 -0.173 1.00 . A 1 . 88 VAL CG1 1 1
2 3326 1 1 88 VAL CG2 C -0.375 5.247 -1.193 1.00 . A 1 . 88 VAL CG2 1 1
2 3327 1 1 88 VAL H H -1.492 6.732 -3.651 1.00 . A 1 . 88 VAL H 1 1
2 3328 1 1 88 VAL HA H -2.529 6.530 -1.038 1.00 . A 1 . 88 VAL HA 1 1
2 3329 1 1 88 VAL HB H 0.158 7.010 -2.240 1.00 . A 1 . 88 VAL HB 1 1
2 3330 1 1 88 VAL HG11 H 0.423 8.411 -0.482 1.00 . A 1 . 88 VAL HG11 1 1
2 3331 1 1 88 VAL HG12 H 0.643 6.903 0.407 1.00 . A 1 . 88 VAL HG12 1 1
2 3332 1 1 88 VAL HG13 H -0.932 7.717 0.413 1.00 . A 1 . 88 VAL HG13 1 1
2 3333 1 1 88 VAL HG21 H -0.078 5.046 -0.171 1.00 . A 1 . 88 VAL HG21 1 1
2 3334 1 1 88 VAL HG22 H 0.346 4.835 -1.889 1.00 . A 1 . 88 VAL HG22 1 1
2 3335 1 1 88 VAL HG23 H -1.352 4.820 -1.380 1.00 . A 1 . 88 VAL HG23 1 1
2 3336 1 1 88 VAL N N -2.192 6.666 -3.020 1.00 . A 1 . 88 VAL N 1 1
2 3337 1 1 88 VAL O O -1.599 9.363 -2.320 1.00 . A 1 . 88 VAL O 1 1
2 3338 1 1 89 LYS C C -1.765 10.633 0.650 1.00 . A 1 . 89 LYS C 1 1
2 3339 1 1 89 LYS CA C -2.980 10.142 -0.073 1.00 . A 1 . 89 LYS CA 1 1
2 3340 1 1 89 LYS CB C -4.182 10.207 0.856 1.00 . A 1 . 89 LYS CB 1 1
2 3341 1 1 89 LYS CD C -5.318 8.326 -0.417 1.00 . A 1 . 89 LYS CD 1 1
2 3342 1 1 89 LYS CE C -4.793 8.462 -1.830 1.00 . A 1 . 89 LYS CE 1 1
2 3343 1 1 89 LYS CG C -5.480 9.664 0.274 1.00 . A 1 . 89 LYS CG 1 1
2 3344 1 1 89 LYS H H -3.021 8.057 0.073 1.00 . A 1 . 89 LYS H 1 1
2 3345 1 1 89 LYS HA H -3.160 10.731 -0.929 1.00 . A 1 . 89 LYS HA 1 1
2 3346 1 1 89 LYS HB2 H -3.951 9.650 1.742 1.00 . A 1 . 89 LYS HB2 1 1
2 3347 1 1 89 LYS HB3 H -4.345 11.240 1.130 1.00 . A 1 . 89 LYS HB3 1 1
2 3348 1 1 89 LYS HD2 H -4.623 7.725 0.145 1.00 . A 1 . 89 LYS HD2 1 1
2 3349 1 1 89 LYS HD3 H -6.277 7.839 -0.449 1.00 . A 1 . 89 LYS HD3 1 1
2 3350 1 1 89 LYS HE2 H -4.343 9.436 -1.942 1.00 . A 1 . 89 LYS HE2 1 1
2 3351 1 1 89 LYS HE3 H -4.035 7.698 -1.973 1.00 . A 1 . 89 LYS HE3 1 1
2 3352 1 1 89 LYS HG2 H -6.177 9.529 1.080 1.00 . A 1 . 89 LYS HG2 1 1
2 3353 1 1 89 LYS HG3 H -5.870 10.376 -0.430 1.00 . A 1 . 89 LYS HG3 1 1
2 3354 1 1 89 LYS HZ1 H -5.815 7.342 -3.262 1.00 . A 1 . 89 LYS HZ1 1 1
2 3355 1 1 89 LYS HZ2 H -5.729 8.993 -3.617 1.00 . A 1 . 89 LYS HZ2 1 1
2 3356 1 1 89 LYS HZ3 H -6.793 8.438 -2.426 1.00 . A 1 . 89 LYS HZ3 1 1
2 3357 1 1 89 LYS N N -2.721 8.803 -0.476 1.00 . A 1 . 89 LYS N 1 1
2 3358 1 1 89 LYS NZ N -5.857 8.297 -2.854 1.00 . A 1 . 89 LYS NZ 1 1
2 3359 1 1 89 LYS O O -1.237 11.711 0.382 1.00 . A 1 . 89 LYS O 1 1
2 3360 1 1 90 SER C C 0.046 9.069 3.499 1.00 . A 1 . 90 SER C 1 1
2 3361 1 1 90 SER CA C -0.142 10.094 2.386 1.00 . A 1 . 90 SER CA 1 1
2 3362 1 1 90 SER CB C -0.250 11.499 2.989 1.00 . A 1 . 90 SER CB 1 1
2 3363 1 1 90 SER H H -1.806 8.919 1.671 1.00 . A 1 . 90 SER H 1 1
2 3364 1 1 90 SER HA H 0.717 10.064 1.735 1.00 . A 1 . 90 SER HA 1 1
2 3365 1 1 90 SER HB2 H 0.689 12.017 2.863 1.00 . A 1 . 90 SER HB2 1 1
2 3366 1 1 90 SER HB3 H -1.027 12.043 2.481 1.00 . A 1 . 90 SER HB3 1 1
2 3367 1 1 90 SER HG H 0.214 11.158 4.861 1.00 . A 1 . 90 SER HG 1 1
2 3368 1 1 90 SER N N -1.328 9.795 1.573 1.00 . A 1 . 90 SER N 1 1
2 3369 1 1 90 SER O O -0.846 8.284 3.766 1.00 . A 1 . 90 SER O 1 1
2 3370 1 1 90 SER OG O -0.559 11.449 4.372 1.00 . A 1 . 90 SER OG 1 1
2 3371 1 1 91 VAL C C 0.907 9.022 6.612 1.00 . A 1 . 91 VAL C 1 1
2 3372 1 1 91 VAL CA C 1.400 8.286 5.359 1.00 . A 1 . 91 VAL CA 1 1
2 3373 1 1 91 VAL CB C 2.875 7.907 5.492 1.00 . A 1 . 91 VAL CB 1 1
2 3374 1 1 91 VAL CG1 C 3.117 7.066 6.737 1.00 . A 1 . 91 VAL CG1 1 1
2 3375 1 1 91 VAL CG2 C 3.335 7.173 4.242 1.00 . A 1 . 91 VAL CG2 1 1
2 3376 1 1 91 VAL H H 1.820 9.829 3.999 1.00 . A 1 . 91 VAL H 1 1
2 3377 1 1 91 VAL HA H 0.836 7.392 5.229 1.00 . A 1 . 91 VAL HA 1 1
2 3378 1 1 91 VAL HB H 3.430 8.808 5.577 1.00 . A 1 . 91 VAL HB 1 1
2 3379 1 1 91 VAL HG11 H 2.257 6.441 6.919 1.00 . A 1 . 91 VAL HG11 1 1
2 3380 1 1 91 VAL HG12 H 3.276 7.716 7.584 1.00 . A 1 . 91 VAL HG12 1 1
2 3381 1 1 91 VAL HG13 H 3.988 6.446 6.587 1.00 . A 1 . 91 VAL HG13 1 1
2 3382 1 1 91 VAL HG21 H 3.981 6.353 4.522 1.00 . A 1 . 91 VAL HG21 1 1
2 3383 1 1 91 VAL HG22 H 3.874 7.855 3.603 1.00 . A 1 . 91 VAL HG22 1 1
2 3384 1 1 91 VAL HG23 H 2.473 6.788 3.715 1.00 . A 1 . 91 VAL HG23 1 1
2 3385 1 1 91 VAL N N 1.167 9.145 4.210 1.00 . A 1 . 91 VAL N 1 1
2 3386 1 1 91 VAL O O 0.617 10.216 6.542 1.00 . A 1 . 91 VAL O 1 1
2 3387 1 1 92 GLY C C 0.990 8.557 10.171 1.00 . A 1 . 92 GLY C 1 1
2 3388 1 1 92 GLY CA C 0.243 8.950 8.921 1.00 . A 1 . 92 GLY CA 1 1
2 3389 1 1 92 GLY H H 0.950 7.380 7.756 1.00 . A 1 . 92 GLY H 1 1
2 3390 1 1 92 GLY HA2 H 0.306 10.021 8.804 1.00 . A 1 . 92 GLY HA2 1 1
2 3391 1 1 92 GLY HA3 H -0.798 8.675 9.039 1.00 . A 1 . 92 GLY HA3 1 1
2 3392 1 1 92 GLY N N 0.756 8.325 7.734 1.00 . A 1 . 92 GLY N 1 1
2 3393 1 1 92 GLY O O 1.937 7.773 10.142 1.00 . A 1 . 92 GLY O 1 1
2 3394 1 1 93 THR C C 1.023 7.441 12.947 1.00 . A 1 . 93 THR C 1 1
2 3395 1 1 93 THR CA C 1.092 8.898 12.572 1.00 . A 1 . 93 THR CA 1 1
2 3396 1 1 93 THR CB C 0.316 9.749 13.564 1.00 . A 1 . 93 THR CB 1 1
2 3397 1 1 93 THR CG2 C 1.150 10.245 14.707 1.00 . A 1 . 93 THR CG2 1 1
2 3398 1 1 93 THR H H -0.214 9.722 11.186 1.00 . A 1 . 93 THR H 1 1
2 3399 1 1 93 THR HA H 2.142 9.186 12.586 1.00 . A 1 . 93 THR HA 1 1
2 3400 1 1 93 THR HB H -0.491 9.161 13.961 1.00 . A 1 . 93 THR HB 1 1
2 3401 1 1 93 THR HG1 H 0.382 11.229 12.279 1.00 . A 1 . 93 THR HG1 1 1
2 3402 1 1 93 THR HG21 H 1.634 9.411 15.187 1.00 . A 1 . 93 THR HG21 1 1
2 3403 1 1 93 THR HG22 H 0.518 10.757 15.415 1.00 . A 1 . 93 THR HG22 1 1
2 3404 1 1 93 THR HG23 H 1.895 10.926 14.325 1.00 . A 1 . 93 THR HG23 1 1
2 3405 1 1 93 THR N N 0.538 9.125 11.263 1.00 . A 1 . 93 THR N 1 1
2 3406 1 1 93 THR O O 0.014 6.760 12.763 1.00 . A 1 . 93 THR O 1 1
2 3407 1 1 93 THR OG1 O -0.243 10.883 12.921 1.00 . A 1 . 93 THR OG1 1 1
2 3408 1 1 94 PRO C C 1.765 5.279 15.250 1.00 . A 1 . 94 PRO C 1 1
2 3409 1 1 94 PRO CA C 2.334 5.583 13.874 1.00 . A 1 . 94 PRO CA 1 1
2 3410 1 1 94 PRO CB C 3.840 5.489 13.871 1.00 . A 1 . 94 PRO CB 1 1
2 3411 1 1 94 PRO CD C 3.368 7.761 13.666 1.00 . A 1 . 94 PRO CD 1 1
2 3412 1 1 94 PRO CG C 4.241 6.811 14.394 1.00 . A 1 . 94 PRO CG 1 1
2 3413 1 1 94 PRO HA H 1.929 4.892 13.158 1.00 . A 1 . 94 PRO HA 1 1
2 3414 1 1 94 PRO HB2 H 4.160 4.675 14.495 1.00 . A 1 . 94 PRO HB2 1 1
2 3415 1 1 94 PRO HB3 H 4.183 5.358 12.861 1.00 . A 1 . 94 PRO HB3 1 1
2 3416 1 1 94 PRO HD2 H 3.170 8.635 14.269 1.00 . A 1 . 94 PRO HD2 1 1
2 3417 1 1 94 PRO HD3 H 3.810 8.039 12.721 1.00 . A 1 . 94 PRO HD3 1 1
2 3418 1 1 94 PRO HG2 H 4.045 6.867 15.446 1.00 . A 1 . 94 PRO HG2 1 1
2 3419 1 1 94 PRO HG3 H 5.268 7.012 14.173 1.00 . A 1 . 94 PRO HG3 1 1
2 3420 1 1 94 PRO N N 2.145 6.964 13.459 1.00 . A 1 . 94 PRO N 1 1
2 3421 1 1 94 PRO O O 1.563 6.170 16.074 1.00 . A 1 . 94 PRO O 1 1
2 3422 1 1 95 MET C C 1.446 2.118 17.057 1.00 . A 1 . 95 MET C 1 1
2 3423 1 1 95 MET CA C 0.965 3.529 16.744 1.00 . A 1 . 95 MET CA 1 1
2 3424 1 1 95 MET CB C -0.564 3.556 16.705 1.00 . A 1 . 95 MET CB 1 1
2 3425 1 1 95 MET CE C -3.227 6.580 17.410 1.00 . A 1 . 95 MET CE 1 1
2 3426 1 1 95 MET CG C -1.144 4.954 16.576 1.00 . A 1 . 95 MET CG 1 1
2 3427 1 1 95 MET H H 1.721 3.353 14.774 1.00 . A 1 . 95 MET H 1 1
2 3428 1 1 95 MET HA H 1.307 4.194 17.521 1.00 . A 1 . 95 MET HA 1 1
2 3429 1 1 95 MET HB2 H -0.901 2.971 15.863 1.00 . A 1 . 95 MET HB2 1 1
2 3430 1 1 95 MET HB3 H -0.943 3.115 17.615 1.00 . A 1 . 95 MET HB3 1 1
2 3431 1 1 95 MET HE1 H -4.284 6.719 17.578 1.00 . A 1 . 95 MET HE1 1 1
2 3432 1 1 95 MET HE2 H -2.864 7.347 16.741 1.00 . A 1 . 95 MET HE2 1 1
2 3433 1 1 95 MET HE3 H -2.701 6.646 18.351 1.00 . A 1 . 95 MET HE3 1 1
2 3434 1 1 95 MET HG2 H -0.748 5.568 17.372 1.00 . A 1 . 95 MET HG2 1 1
2 3435 1 1 95 MET HG3 H -0.849 5.366 15.623 1.00 . A 1 . 95 MET HG3 1 1
2 3436 1 1 95 MET N N 1.513 4.003 15.479 1.00 . A 1 . 95 MET N 1 1
2 3437 1 1 95 MET O O 1.413 1.239 16.196 1.00 . A 1 . 95 MET O 1 1
2 3438 1 1 95 MET SD S -2.943 4.969 16.680 1.00 . A 1 . 95 MET SD 1 1
2 3439 1 1 96 LYS C C 1.141 -0.302 19.128 1.00 . A 1 . 96 LYS C 1 1
2 3440 1 1 96 LYS CA C 2.322 0.566 18.706 1.00 . A 1 . 96 LYS CA 1 1
2 3441 1 1 96 LYS CB C 3.325 0.683 19.856 1.00 . A 1 . 96 LYS CB 1 1
2 3442 1 1 96 LYS CD C 3.762 1.420 22.224 1.00 . A 1 . 96 LYS CD 1 1
2 3443 1 1 96 LYS CE C 3.558 2.635 23.116 1.00 . A 1 . 96 LYS CE 1 1
2 3444 1 1 96 LYS CG C 2.765 1.399 21.077 1.00 . A 1 . 96 LYS CG 1 1
2 3445 1 1 96 LYS H H 1.849 2.619 18.950 1.00 . A 1 . 96 LYS H 1 1
2 3446 1 1 96 LYS HA H 2.804 0.107 17.858 1.00 . A 1 . 96 LYS HA 1 1
2 3447 1 1 96 LYS HB2 H 3.631 -0.308 20.155 1.00 . A 1 . 96 LYS HB2 1 1
2 3448 1 1 96 LYS HB3 H 4.191 1.230 19.511 1.00 . A 1 . 96 LYS HB3 1 1
2 3449 1 1 96 LYS HD2 H 3.634 0.526 22.817 1.00 . A 1 . 96 LYS HD2 1 1
2 3450 1 1 96 LYS HD3 H 4.762 1.445 21.819 1.00 . A 1 . 96 LYS HD3 1 1
2 3451 1 1 96 LYS HE2 H 4.317 3.367 22.886 1.00 . A 1 . 96 LYS HE2 1 1
2 3452 1 1 96 LYS HE3 H 2.583 3.056 22.913 1.00 . A 1 . 96 LYS HE3 1 1
2 3453 1 1 96 LYS HG2 H 2.523 2.415 20.806 1.00 . A 1 . 96 LYS HG2 1 1
2 3454 1 1 96 LYS HG3 H 1.869 0.889 21.399 1.00 . A 1 . 96 LYS HG3 1 1
2 3455 1 1 96 LYS HZ1 H 3.933 1.298 24.679 1.00 . A 1 . 96 LYS HZ1 1 1
2 3456 1 1 96 LYS HZ2 H 2.716 2.423 25.018 1.00 . A 1 . 96 LYS HZ2 1 1
2 3457 1 1 96 LYS HZ3 H 4.338 2.900 25.037 1.00 . A 1 . 96 LYS HZ3 1 1
2 3458 1 1 96 LYS N N 1.863 1.890 18.296 1.00 . A 1 . 96 LYS N 1 1
2 3459 1 1 96 LYS NZ N 3.642 2.290 24.563 1.00 . A 1 . 96 LYS NZ 1 1
2 3460 1 1 96 LYS O O 0.369 0.080 20.007 1.00 . A 1 . 96 LYS O 1 1
2 3461 1 1 97 GLY C C -0.053 -3.696 18.176 1.00 . A 1 . 97 GLY C 1 1
2 3462 1 1 97 GLY CA C -0.110 -2.341 18.851 1.00 . A 1 . 97 GLY CA 1 1
2 3463 1 1 97 GLY H H 1.635 -1.733 17.799 1.00 . A 1 . 97 GLY H 1 1
2 3464 1 1 97 GLY HA2 H -0.099 -2.492 19.919 1.00 . A 1 . 97 GLY HA2 1 1
2 3465 1 1 97 GLY HA3 H -1.034 -1.855 18.578 1.00 . A 1 . 97 GLY HA3 1 1
2 3466 1 1 97 GLY N N 0.995 -1.469 18.500 1.00 . A 1 . 97 GLY N 1 1
2 3467 1 1 97 GLY O O -0.131 -4.725 18.846 1.00 . A 1 . 97 GLY O 1 1
2 3468 1 1 98 SER C C 1.391 -5.744 16.467 1.00 . A 1 . 98 SER C 1 1
2 3469 1 1 98 SER CA C 0.131 -4.954 16.102 1.00 . A 1 . 98 SER CA 1 1
2 3470 1 1 98 SER CB C 0.111 -4.677 14.594 1.00 . A 1 . 98 SER CB 1 1
2 3471 1 1 98 SER H H 0.121 -2.852 16.370 1.00 . A 1 . 98 SER H 1 1
2 3472 1 1 98 SER HA H -0.744 -5.536 16.363 1.00 . A 1 . 98 SER HA 1 1
2 3473 1 1 98 SER HB2 H 0.520 -3.702 14.401 1.00 . A 1 . 98 SER HB2 1 1
2 3474 1 1 98 SER HB3 H 0.715 -5.406 14.082 1.00 . A 1 . 98 SER HB3 1 1
2 3475 1 1 98 SER HG H -1.289 -4.130 13.339 1.00 . A 1 . 98 SER HG 1 1
2 3476 1 1 98 SER N N 0.072 -3.703 16.851 1.00 . A 1 . 98 SER N 1 1
2 3477 1 1 98 SER O O 2.306 -5.877 15.658 1.00 . A 1 . 98 SER O 1 1
2 3478 1 1 98 SER OG O -1.209 -4.733 14.080 1.00 . A 1 . 98 SER OG 1 1
2 3479 1 1 99 GLY C C 3.454 -6.296 19.135 1.00 . A 1 . 99 GLY C 1 1
2 3480 1 1 99 GLY CA C 2.592 -7.036 18.123 1.00 . A 1 . 99 GLY CA 1 1
2 3481 1 1 99 GLY H H 0.680 -6.135 18.298 1.00 . A 1 . 99 GLY H 1 1
2 3482 1 1 99 GLY HA2 H 2.250 -7.958 18.567 1.00 . A 1 . 99 GLY HA2 1 1
2 3483 1 1 99 GLY HA3 H 3.196 -7.271 17.259 1.00 . A 1 . 99 GLY HA3 1 1
2 3484 1 1 99 GLY N N 1.436 -6.268 17.688 1.00 . A 1 . 99 GLY N 1 1
2 3485 1 1 99 GLY O O 3.802 -6.851 20.176 1.00 . A 1 . 99 GLY O 1 1
2 3486 1 1 100 GLY C C 5.418 -3.181 19.023 1.00 . A 1 . 100 GLY C 1 1
2 3487 1 1 100 GLY CA C 4.623 -4.267 19.732 1.00 . A 1 . 100 GLY CA 1 1
2 3488 1 1 100 GLY H H 3.505 -4.659 17.996 1.00 . A 1 . 100 GLY H 1 1
2 3489 1 1 100 GLY HA2 H 3.989 -3.809 20.476 1.00 . A 1 . 100 GLY HA2 1 1
2 3490 1 1 100 GLY HA3 H 5.306 -4.934 20.217 1.00 . A 1 . 100 GLY HA3 1 1
2 3491 1 1 100 GLY N N 3.801 -5.047 18.831 1.00 . A 1 . 100 GLY N 1 1
2 3492 1 1 100 GLY O O 5.954 -2.277 19.664 1.00 . A 1 . 100 GLY O 1 1
2 3493 1 1 101 LEU C C 5.427 -1.054 16.703 1.00 . A 1 . 101 LEU C 1 1
2 3494 1 1 101 LEU CA C 6.206 -2.329 16.893 1.00 . A 1 . 101 LEU CA 1 1
2 3495 1 1 101 LEU CB C 6.432 -2.928 15.535 1.00 . A 1 . 101 LEU CB 1 1
2 3496 1 1 101 LEU CD1 C 5.268 -5.156 15.364 1.00 . A 1 . 101 LEU CD1 1 1
2 3497 1 1 101 LEU CD2 C 7.365 -4.708 14.230 1.00 . A 1 . 101 LEU CD2 1 1
2 3498 1 1 101 LEU CG C 6.594 -4.433 15.457 1.00 . A 1 . 101 LEU CG 1 1
2 3499 1 1 101 LEU H H 5.061 -4.003 17.250 1.00 . A 1 . 101 LEU H 1 1
2 3500 1 1 101 LEU HA H 7.160 -2.108 17.326 1.00 . A 1 . 101 LEU HA 1 1
2 3501 1 1 101 LEU HB2 H 5.607 -2.648 14.906 1.00 . A 1 . 101 LEU HB2 1 1
2 3502 1 1 101 LEU HB3 H 7.321 -2.482 15.137 1.00 . A 1 . 101 LEU HB3 1 1
2 3503 1 1 101 LEU HD11 H 4.601 -4.819 16.136 1.00 . A 1 . 101 LEU HD11 1 1
2 3504 1 1 101 LEU HD12 H 5.427 -6.219 15.461 1.00 . A 1 . 101 LEU HD12 1 1
2 3505 1 1 101 LEU HD13 H 4.838 -4.943 14.401 1.00 . A 1 . 101 LEU HD13 1 1
2 3506 1 1 101 LEU HD21 H 8.060 -3.898 14.087 1.00 . A 1 . 101 LEU HD21 1 1
2 3507 1 1 101 LEU HD22 H 6.668 -4.750 13.404 1.00 . A 1 . 101 LEU HD22 1 1
2 3508 1 1 101 LEU HD23 H 7.885 -5.638 14.332 1.00 . A 1 . 101 LEU HD23 1 1
2 3509 1 1 101 LEU HG H 7.148 -4.797 16.301 1.00 . A 1 . 101 LEU HG 1 1
2 3510 1 1 101 LEU N N 5.492 -3.273 17.702 1.00 . A 1 . 101 LEU N 1 1
2 3511 1 1 101 LEU O O 4.597 -0.679 17.522 1.00 . A 1 . 101 LEU O 1 1
2 3512 1 1 102 SER C C 4.325 0.596 13.892 1.00 . A 1 . 102 SER C 1 1
2 3513 1 1 102 SER CA C 5.081 0.809 15.193 1.00 . A 1 . 102 SER CA 1 1
2 3514 1 1 102 SER CB C 6.112 1.896 15.051 1.00 . A 1 . 102 SER CB 1 1
2 3515 1 1 102 SER H H 6.384 -0.806 14.993 1.00 . A 1 . 102 SER H 1 1
2 3516 1 1 102 SER HA H 4.378 1.082 15.960 1.00 . A 1 . 102 SER HA 1 1
2 3517 1 1 102 SER HB2 H 7.062 1.434 14.813 1.00 . A 1 . 102 SER HB2 1 1
2 3518 1 1 102 SER HB3 H 5.808 2.561 14.259 1.00 . A 1 . 102 SER HB3 1 1
2 3519 1 1 102 SER HG H 7.046 2.359 16.711 1.00 . A 1 . 102 SER HG 1 1
2 3520 1 1 102 SER N N 5.723 -0.412 15.591 1.00 . A 1 . 102 SER N 1 1
2 3521 1 1 102 SER O O 4.910 0.241 12.874 1.00 . A 1 . 102 SER O 1 1
2 3522 1 1 102 SER OG O 6.250 2.637 16.252 1.00 . A 1 . 102 SER OG 1 1
2 3523 1 1 103 TRP C C 1.476 1.960 12.573 1.00 . A 1 . 103 TRP C 1 1
2 3524 1 1 103 TRP CA C 2.146 0.623 12.835 1.00 . A 1 . 103 TRP CA 1 1
2 3525 1 1 103 TRP CB C 1.164 -0.470 13.181 1.00 . A 1 . 103 TRP CB 1 1
2 3526 1 1 103 TRP CD1 C 2.877 -1.837 14.460 1.00 . A 1 . 103 TRP CD1 1 1
2 3527 1 1 103 TRP CD2 C 1.785 -3.048 12.933 1.00 . A 1 . 103 TRP CD2 1 1
2 3528 1 1 103 TRP CE2 C 2.748 -3.859 13.556 1.00 . A 1 . 103 TRP CE2 1 1
2 3529 1 1 103 TRP CE3 C 0.978 -3.627 11.954 1.00 . A 1 . 103 TRP CE3 1 1
2 3530 1 1 103 TRP CG C 1.900 -1.734 13.524 1.00 . A 1 . 103 TRP CG 1 1
2 3531 1 1 103 TRP CH2 C 2.130 -5.728 12.267 1.00 . A 1 . 103 TRP CH2 1 1
2 3532 1 1 103 TRP CZ2 C 2.929 -5.200 13.224 1.00 . A 1 . 103 TRP CZ2 1 1
2 3533 1 1 103 TRP CZ3 C 1.161 -4.959 11.634 1.00 . A 1 . 103 TRP CZ3 1 1
2 3534 1 1 103 TRP H H 2.646 1.049 14.788 1.00 . A 1 . 103 TRP H 1 1
2 3535 1 1 103 TRP HA H 2.728 0.316 11.974 1.00 . A 1 . 103 TRP HA 1 1
2 3536 1 1 103 TRP HB2 H 0.581 -0.155 14.019 1.00 . A 1 . 103 TRP HB2 1 1
2 3537 1 1 103 TRP HB3 H 0.536 -0.649 12.357 1.00 . A 1 . 103 TRP HB3 1 1
2 3538 1 1 103 TRP HD1 H 3.204 -1.025 15.087 1.00 . A 1 . 103 TRP HD1 1 1
2 3539 1 1 103 TRP HE1 H 4.125 -3.367 15.022 1.00 . A 1 . 103 TRP HE1 1 1
2 3540 1 1 103 TRP HE3 H 0.215 -3.072 11.468 1.00 . A 1 . 103 TRP HE3 1 1
2 3541 1 1 103 TRP HH2 H 2.232 -6.763 11.991 1.00 . A 1 . 103 TRP HH2 1 1
2 3542 1 1 103 TRP HZ2 H 3.673 -5.814 13.704 1.00 . A 1 . 103 TRP HZ2 1 1
2 3543 1 1 103 TRP HZ3 H 0.550 -5.420 10.879 1.00 . A 1 . 103 TRP HZ3 1 1
2 3544 1 1 103 TRP N N 3.031 0.792 13.955 1.00 . A 1 . 103 TRP N 1 1
2 3545 1 1 103 TRP NE1 N 3.406 -3.083 14.459 1.00 . A 1 . 103 TRP NE1 1 1
2 3546 1 1 103 TRP O O 0.811 2.519 13.439 1.00 . A 1 . 103 TRP O 1 1
2 3547 1 1 104 ALA C C 0.064 3.837 10.110 1.00 . A 1 . 104 ALA C 1 1
2 3548 1 1 104 ALA CA C 1.243 3.822 11.042 1.00 . A 1 . 104 ALA CA 1 1
2 3549 1 1 104 ALA CB C 2.365 4.671 10.472 1.00 . A 1 . 104 ALA CB 1 1
2 3550 1 1 104 ALA H H 2.304 2.007 10.800 1.00 . A 1 . 104 ALA H 1 1
2 3551 1 1 104 ALA HA H 0.928 4.289 11.942 1.00 . A 1 . 104 ALA HA 1 1
2 3552 1 1 104 ALA HB1 H 1.980 5.642 10.208 1.00 . A 1 . 104 ALA HB1 1 1
2 3553 1 1 104 ALA HB2 H 2.768 4.193 9.590 1.00 . A 1 . 104 ALA HB2 1 1
2 3554 1 1 104 ALA HB3 H 3.145 4.782 11.214 1.00 . A 1 . 104 ALA HB3 1 1
2 3555 1 1 104 ALA N N 1.732 2.497 11.405 1.00 . A 1 . 104 ALA N 1 1
2 3556 1 1 104 ALA O O -0.123 2.952 9.279 1.00 . A 1 . 104 ALA O 1 1
2 3557 1 1 105 GLN C C -1.610 5.785 8.193 1.00 . A 1 . 105 GLN C 1 1
2 3558 1 1 105 GLN CA C -1.909 5.119 9.524 1.00 . A 1 . 105 GLN CA 1 1
2 3559 1 1 105 GLN CB C -2.836 6.029 10.309 1.00 . A 1 . 105 GLN CB 1 1
2 3560 1 1 105 GLN CD C -5.245 6.471 10.898 1.00 . A 1 . 105 GLN CD 1 1
2 3561 1 1 105 GLN CG C -4.268 5.812 9.945 1.00 . A 1 . 105 GLN CG 1 1
2 3562 1 1 105 GLN H H -0.493 5.534 10.978 1.00 . A 1 . 105 GLN H 1 1
2 3563 1 1 105 GLN HA H -2.380 4.178 9.367 1.00 . A 1 . 105 GLN HA 1 1
2 3564 1 1 105 GLN HB2 H -2.708 5.846 11.359 1.00 . A 1 . 105 GLN HB2 1 1
2 3565 1 1 105 GLN HB3 H -2.581 7.055 10.096 1.00 . A 1 . 105 GLN HB3 1 1
2 3566 1 1 105 GLN HE21 H -6.780 5.683 9.910 1.00 . A 1 . 105 GLN HE21 1 1
2 3567 1 1 105 GLN HE22 H -7.189 6.666 11.270 1.00 . A 1 . 105 GLN HE22 1 1
2 3568 1 1 105 GLN HG2 H -4.423 6.211 8.961 1.00 . A 1 . 105 GLN HG2 1 1
2 3569 1 1 105 GLN HG3 H -4.438 4.750 9.935 1.00 . A 1 . 105 GLN HG3 1 1
2 3570 1 1 105 GLN N N -0.725 4.888 10.289 1.00 . A 1 . 105 GLN N 1 1
2 3571 1 1 105 GLN NE2 N -6.535 6.251 10.669 1.00 . A 1 . 105 GLN NE2 1 1
2 3572 1 1 105 GLN O O -1.403 6.986 8.150 1.00 . A 1 . 105 GLN O 1 1
2 3573 1 1 105 GLN OE1 O -4.847 7.169 11.831 1.00 . A 1 . 105 GLN OE1 1 1
2 3574 1 1 106 VAL C C -2.714 5.805 5.106 1.00 . A 1 . 106 VAL C 1 1
2 3575 1 1 106 VAL CA C -1.380 5.614 5.817 1.00 . A 1 . 106 VAL CA 1 1
2 3576 1 1 106 VAL CB C -0.403 4.738 5.017 1.00 . A 1 . 106 VAL CB 1 1
2 3577 1 1 106 VAL CG1 C -0.287 5.215 3.597 1.00 . A 1 . 106 VAL CG1 1 1
2 3578 1 1 106 VAL CG2 C 0.968 4.745 5.672 1.00 . A 1 . 106 VAL CG2 1 1
2 3579 1 1 106 VAL H H -1.837 4.085 7.147 1.00 . A 1 . 106 VAL H 1 1
2 3580 1 1 106 VAL HA H -0.922 6.583 5.969 1.00 . A 1 . 106 VAL HA 1 1
2 3581 1 1 106 VAL HB H -0.772 3.726 5.015 1.00 . A 1 . 106 VAL HB 1 1
2 3582 1 1 106 VAL HG11 H -0.253 6.290 3.588 1.00 . A 1 . 106 VAL HG11 1 1
2 3583 1 1 106 VAL HG12 H -1.141 4.878 3.040 1.00 . A 1 . 106 VAL HG12 1 1
2 3584 1 1 106 VAL HG13 H 0.624 4.817 3.166 1.00 . A 1 . 106 VAL HG13 1 1
2 3585 1 1 106 VAL HG21 H 0.857 4.653 6.745 1.00 . A 1 . 106 VAL HG21 1 1
2 3586 1 1 106 VAL HG22 H 1.473 5.678 5.434 1.00 . A 1 . 106 VAL HG22 1 1
2 3587 1 1 106 VAL HG23 H 1.549 3.916 5.297 1.00 . A 1 . 106 VAL HG23 1 1
2 3588 1 1 106 VAL N N -1.624 5.034 7.102 1.00 . A 1 . 106 VAL N 1 1
2 3589 1 1 106 VAL O O -3.570 4.924 5.119 1.00 . A 1 . 106 VAL O 1 1
2 3590 1 1 107 ASN C C -4.101 6.891 2.409 1.00 . A 1 . 107 ASN C 1 1
2 3591 1 1 107 ASN CA C -4.127 7.326 3.859 1.00 . A 1 . 107 ASN CA 1 1
2 3592 1 1 107 ASN CB C -4.339 8.839 3.931 1.00 . A 1 . 107 ASN CB 1 1
2 3593 1 1 107 ASN CG C -5.363 9.233 4.979 1.00 . A 1 . 107 ASN CG 1 1
2 3594 1 1 107 ASN H H -2.189 7.637 4.575 1.00 . A 1 . 107 ASN H 1 1
2 3595 1 1 107 ASN HA H -4.942 6.836 4.371 1.00 . A 1 . 107 ASN HA 1 1
2 3596 1 1 107 ASN HB2 H -3.400 9.316 4.171 1.00 . A 1 . 107 ASN HB2 1 1
2 3597 1 1 107 ASN HB3 H -4.677 9.195 2.969 1.00 . A 1 . 107 ASN HB3 1 1
2 3598 1 1 107 ASN HD21 H -6.638 7.880 4.277 1.00 . A 1 . 107 ASN HD21 1 1
2 3599 1 1 107 ASN HD22 H -7.194 8.806 5.625 1.00 . A 1 . 107 ASN HD22 1 1
2 3600 1 1 107 ASN N N -2.896 6.976 4.530 1.00 . A 1 . 107 ASN N 1 1
2 3601 1 1 107 ASN ND2 N -6.515 8.573 4.959 1.00 . A 1 . 107 ASN ND2 1 1
2 3602 1 1 107 ASN O O -3.477 7.537 1.574 1.00 . A 1 . 107 ASN O 1 1
2 3603 1 1 107 ASN OD1 O -5.121 10.122 5.797 1.00 . A 1 . 107 ASN OD1 1 1
2 3604 1 1 108 PHE C C -6.180 5.639 0.131 1.00 . A 1 . 108 PHE C 1 1
2 3605 1 1 108 PHE CA C -4.865 5.276 0.807 1.00 . A 1 . 108 PHE CA 1 1
2 3606 1 1 108 PHE CB C -4.796 3.759 0.791 1.00 . A 1 . 108 PHE CB 1 1
2 3607 1 1 108 PHE CD1 C -2.894 3.328 2.375 1.00 . A 1 . 108 PHE CD1 1 1
2 3608 1 1 108 PHE CD2 C -2.873 2.237 0.262 1.00 . A 1 . 108 PHE CD2 1 1
2 3609 1 1 108 PHE CE1 C -1.713 2.690 2.713 1.00 . A 1 . 108 PHE CE1 1 1
2 3610 1 1 108 PHE CE2 C -1.703 1.592 0.600 1.00 . A 1 . 108 PHE CE2 1 1
2 3611 1 1 108 PHE CG C -3.484 3.114 1.146 1.00 . A 1 . 108 PHE CG 1 1
2 3612 1 1 108 PHE CZ C -1.119 1.820 1.825 1.00 . A 1 . 108 PHE CZ 1 1
2 3613 1 1 108 PHE H H -5.243 5.328 2.814 1.00 . A 1 . 108 PHE H 1 1
2 3614 1 1 108 PHE HA H -4.050 5.697 0.252 1.00 . A 1 . 108 PHE HA 1 1
2 3615 1 1 108 PHE HB2 H -5.532 3.376 1.478 1.00 . A 1 . 108 PHE HB2 1 1
2 3616 1 1 108 PHE HB3 H -5.062 3.446 -0.194 1.00 . A 1 . 108 PHE HB3 1 1
2 3617 1 1 108 PHE HD1 H -3.357 4.009 3.074 1.00 . A 1 . 108 PHE HD1 1 1
2 3618 1 1 108 PHE HD2 H -3.317 2.066 -0.704 1.00 . A 1 . 108 PHE HD2 1 1
2 3619 1 1 108 PHE HE1 H -1.261 2.868 3.672 1.00 . A 1 . 108 PHE HE1 1 1
2 3620 1 1 108 PHE HE2 H -1.246 0.911 -0.091 1.00 . A 1 . 108 PHE HE2 1 1
2 3621 1 1 108 PHE HZ H -0.202 1.315 2.092 1.00 . A 1 . 108 PHE HZ 1 1
2 3622 1 1 108 PHE N N -4.784 5.795 2.121 1.00 . A 1 . 108 PHE N 1 1
2 3623 1 1 108 PHE O O -7.137 6.120 0.742 1.00 . A 1 . 108 PHE O 1 1
2 3624 1 1 109 THR C C -8.642 5.046 -1.689 1.00 . A 1 . 109 THR C 1 1
2 3625 1 1 109 THR CA C -7.271 5.615 -2.082 1.00 . A 1 . 109 THR CA 1 1
2 3626 1 1 109 THR CB C -6.860 4.996 -3.397 1.00 . A 1 . 109 THR CB 1 1
2 3627 1 1 109 THR CG2 C -6.441 3.574 -3.195 1.00 . A 1 . 109 THR CG2 1 1
2 3628 1 1 109 THR H H -5.341 4.990 -1.511 1.00 . A 1 . 109 THR H 1 1
2 3629 1 1 109 THR HA H -7.356 6.642 -2.226 1.00 . A 1 . 109 THR HA 1 1
2 3630 1 1 109 THR HB H -6.013 5.529 -3.787 1.00 . A 1 . 109 THR HB 1 1
2 3631 1 1 109 THR HG1 H -7.980 5.915 -4.713 1.00 . A 1 . 109 THR HG1 1 1
2 3632 1 1 109 THR HG21 H -5.436 3.443 -3.540 1.00 . A 1 . 109 THR HG21 1 1
2 3633 1 1 109 THR HG22 H -7.105 2.919 -3.733 1.00 . A 1 . 109 THR HG22 1 1
2 3634 1 1 109 THR HG23 H -6.488 3.358 -2.138 1.00 . A 1 . 109 THR HG23 1 1
2 3635 1 1 109 THR N N -6.167 5.373 -1.152 1.00 . A 1 . 109 THR N 1 1
2 3636 1 1 109 THR O O -9.604 5.789 -1.495 1.00 . A 1 . 109 THR O 1 1
2 3637 1 1 109 THR OG1 O -7.911 5.031 -4.346 1.00 . A 1 . 109 THR OG1 1 1
2 3638 1 1 110 THR C C -10.215 2.837 0.125 1.00 . A 1 . 110 THR C 1 1
2 3639 1 1 110 THR CA C -9.970 3.020 -1.362 1.00 . A 1 . 110 THR CA 1 1
2 3640 1 1 110 THR CB C -9.950 1.660 -2.059 1.00 . A 1 . 110 THR CB 1 1
2 3641 1 1 110 THR CG2 C -11.211 1.367 -2.844 1.00 . A 1 . 110 THR CG2 1 1
2 3642 1 1 110 THR H H -7.939 3.214 -1.855 1.00 . A 1 . 110 THR H 1 1
2 3643 1 1 110 THR HA H -10.775 3.590 -1.770 1.00 . A 1 . 110 THR HA 1 1
2 3644 1 1 110 THR HB H -9.841 0.898 -1.312 1.00 . A 1 . 110 THR HB 1 1
2 3645 1 1 110 THR HG1 H -9.089 1.948 -3.801 1.00 . A 1 . 110 THR HG1 1 1
2 3646 1 1 110 THR HG21 H -11.666 2.295 -3.156 1.00 . A 1 . 110 THR HG21 1 1
2 3647 1 1 110 THR HG22 H -11.903 0.814 -2.227 1.00 . A 1 . 110 THR HG22 1 1
2 3648 1 1 110 THR HG23 H -10.961 0.781 -3.718 1.00 . A 1 . 110 THR HG23 1 1
2 3649 1 1 110 THR N N -8.726 3.727 -1.648 1.00 . A 1 . 110 THR N 1 1
2 3650 1 1 110 THR O O -11.262 3.219 0.649 1.00 . A 1 . 110 THR O 1 1
2 3651 1 1 110 THR OG1 O -8.851 1.562 -2.953 1.00 . A 1 . 110 THR OG1 1 1
2 3652 1 1 111 GLY C C -9.254 3.212 3.041 1.00 . A 1 . 111 GLY C 1 1
2 3653 1 1 111 GLY CA C -9.377 1.967 2.197 1.00 . A 1 . 111 GLY CA 1 1
2 3654 1 1 111 GLY H H -8.462 1.930 0.318 1.00 . A 1 . 111 GLY H 1 1
2 3655 1 1 111 GLY HA2 H -10.335 1.517 2.376 1.00 . A 1 . 111 GLY HA2 1 1
2 3656 1 1 111 GLY HA3 H -8.604 1.269 2.491 1.00 . A 1 . 111 GLY HA3 1 1
2 3657 1 1 111 GLY N N -9.253 2.225 0.792 1.00 . A 1 . 111 GLY N 1 1
2 3658 1 1 111 GLY O O -9.451 3.155 4.254 1.00 . A 1 . 111 GLY O 1 1
2 3659 1 1 112 GLY C C -7.649 5.348 4.202 1.00 . A 1 . 112 GLY C 1 1
2 3660 1 1 112 GLY CA C -8.738 5.546 3.184 1.00 . A 1 . 112 GLY CA 1 1
2 3661 1 1 112 GLY H H -8.727 4.349 1.467 1.00 . A 1 . 112 GLY H 1 1
2 3662 1 1 112 GLY HA2 H -8.477 6.359 2.522 1.00 . A 1 . 112 GLY HA2 1 1
2 3663 1 1 112 GLY HA3 H -9.658 5.766 3.679 1.00 . A 1 . 112 GLY HA3 1 1
2 3664 1 1 112 GLY N N -8.900 4.341 2.423 1.00 . A 1 . 112 GLY N 1 1
2 3665 1 1 112 GLY O O -6.488 5.542 3.915 1.00 . A 1 . 112 GLY O 1 1
2 3666 1 1 113 ASN C C -6.483 3.198 6.162 1.00 . A 1 . 113 ASN C 1 1
2 3667 1 1 113 ASN CA C -7.012 4.611 6.380 1.00 . A 1 . 113 ASN CA 1 1
2 3668 1 1 113 ASN CB C -7.597 4.765 7.779 1.00 . A 1 . 113 ASN CB 1 1
2 3669 1 1 113 ASN CG C -9.030 4.290 7.869 1.00 . A 1 . 113 ASN CG 1 1
2 3670 1 1 113 ASN H H -8.940 4.703 5.560 1.00 . A 1 . 113 ASN H 1 1
2 3671 1 1 113 ASN HA H -6.190 5.305 6.239 1.00 . A 1 . 113 ASN HA 1 1
2 3672 1 1 113 ASN HB2 H -7.014 4.180 8.454 1.00 . A 1 . 113 ASN HB2 1 1
2 3673 1 1 113 ASN HB3 H -7.556 5.803 8.073 1.00 . A 1 . 113 ASN HB3 1 1
2 3674 1 1 113 ASN HD21 H -8.526 2.616 6.932 1.00 . A 1 . 113 ASN HD21 1 1
2 3675 1 1 113 ASN HD22 H -10.194 2.758 7.373 1.00 . A 1 . 113 ASN HD22 1 1
2 3676 1 1 113 ASN N N -8.006 4.898 5.378 1.00 . A 1 . 113 ASN N 1 1
2 3677 1 1 113 ASN ND2 N -9.277 3.102 7.340 1.00 . A 1 . 113 ASN ND2 1 1
2 3678 1 1 113 ASN O O -7.256 2.255 5.993 1.00 . A 1 . 113 ASN O 1 1
2 3679 1 1 113 ASN OD1 O -9.899 4.979 8.403 1.00 . A 1 . 113 ASN OD1 1 1
2 3680 1 1 114 VAL C C -3.298 1.746 6.840 1.00 . A 1 . 114 VAL C 1 1
2 3681 1 1 114 VAL CA C -4.536 1.772 5.990 1.00 . A 1 . 114 VAL CA 1 1
2 3682 1 1 114 VAL CB C -4.138 1.525 4.534 1.00 . A 1 . 114 VAL CB 1 1
2 3683 1 1 114 VAL CG1 C -3.765 0.072 4.316 1.00 . A 1 . 114 VAL CG1 1 1
2 3684 1 1 114 VAL CG2 C -5.249 1.948 3.585 1.00 . A 1 . 114 VAL CG2 1 1
2 3685 1 1 114 VAL H H -4.613 3.843 6.331 1.00 . A 1 . 114 VAL H 1 1
2 3686 1 1 114 VAL HA H -5.217 0.993 6.310 1.00 . A 1 . 114 VAL HA 1 1
2 3687 1 1 114 VAL HB H -3.274 2.120 4.340 1.00 . A 1 . 114 VAL HB 1 1
2 3688 1 1 114 VAL HG11 H -4.646 -0.484 4.033 1.00 . A 1 . 114 VAL HG11 1 1
2 3689 1 1 114 VAL HG12 H -3.355 -0.337 5.228 1.00 . A 1 . 114 VAL HG12 1 1
2 3690 1 1 114 VAL HG13 H -3.029 0.001 3.528 1.00 . A 1 . 114 VAL HG13 1 1
2 3691 1 1 114 VAL HG21 H -5.197 3.014 3.421 1.00 . A 1 . 114 VAL HG21 1 1
2 3692 1 1 114 VAL HG22 H -6.207 1.695 4.015 1.00 . A 1 . 114 VAL HG22 1 1
2 3693 1 1 114 VAL HG23 H -5.132 1.432 2.643 1.00 . A 1 . 114 VAL HG23 1 1
2 3694 1 1 114 VAL N N -5.176 3.058 6.171 1.00 . A 1 . 114 VAL N 1 1
2 3695 1 1 114 VAL O O -2.372 2.518 6.610 1.00 . A 1 . 114 VAL O 1 1
2 3696 1 1 115 TRP C C -1.106 -0.144 8.292 1.00 . A 1 . 115 TRP C 1 1
2 3697 1 1 115 TRP CA C -2.140 0.856 8.723 1.00 . A 1 . 115 TRP CA 1 1
2 3698 1 1 115 TRP CB C -2.568 0.590 10.142 1.00 . A 1 . 115 TRP CB 1 1
2 3699 1 1 115 TRP CD1 C -4.629 2.000 10.341 1.00 . A 1 . 115 TRP CD1 1 1
2 3700 1 1 115 TRP CD2 C -2.933 2.641 11.627 1.00 . A 1 . 115 TRP CD2 1 1
2 3701 1 1 115 TRP CE2 C -4.006 3.491 11.845 1.00 . A 1 . 115 TRP CE2 1 1
2 3702 1 1 115 TRP CE3 C -1.745 2.848 12.318 1.00 . A 1 . 115 TRP CE3 1 1
2 3703 1 1 115 TRP CG C -3.361 1.685 10.681 1.00 . A 1 . 115 TRP CG 1 1
2 3704 1 1 115 TRP CH2 C -2.778 4.749 13.394 1.00 . A 1 . 115 TRP CH2 1 1
2 3705 1 1 115 TRP CZ2 C -3.945 4.542 12.718 1.00 . A 1 . 115 TRP CZ2 1 1
2 3706 1 1 115 TRP CZ3 C -1.676 3.908 13.201 1.00 . A 1 . 115 TRP CZ3 1 1
2 3707 1 1 115 TRP H H -4.052 0.323 7.990 1.00 . A 1 . 115 TRP H 1 1
2 3708 1 1 115 TRP HA H -1.693 1.835 8.690 1.00 . A 1 . 115 TRP HA 1 1
2 3709 1 1 115 TRP HB2 H -3.171 -0.282 10.177 1.00 . A 1 . 115 TRP HB2 1 1
2 3710 1 1 115 TRP HB3 H -1.704 0.466 10.769 1.00 . A 1 . 115 TRP HB3 1 1
2 3711 1 1 115 TRP HD1 H -5.222 1.462 9.619 1.00 . A 1 . 115 TRP HD1 1 1
2 3712 1 1 115 TRP HE1 H -5.902 3.467 11.007 1.00 . A 1 . 115 TRP HE1 1 1
2 3713 1 1 115 TRP HE3 H -0.891 2.201 12.163 1.00 . A 1 . 115 TRP HE3 1 1
2 3714 1 1 115 TRP HH2 H -2.691 5.570 14.090 1.00 . A 1 . 115 TRP HH2 1 1
2 3715 1 1 115 TRP HZ2 H -4.774 5.188 12.847 1.00 . A 1 . 115 TRP HZ2 1 1
2 3716 1 1 115 TRP HZ3 H -0.764 4.097 13.751 1.00 . A 1 . 115 TRP HZ3 1 1
2 3717 1 1 115 TRP N N -3.282 0.901 7.836 1.00 . A 1 . 115 TRP N 1 1
2 3718 1 1 115 TRP NE1 N -5.033 3.069 11.057 1.00 . A 1 . 115 TRP NE1 1 1
2 3719 1 1 115 TRP O O -1.401 -1.143 7.636 1.00 . A 1 . 115 TRP O 1 1
2 3720 1 1 116 LEU C C 2.306 -0.515 9.358 1.00 . A 1 . 116 LEU C 1 1
2 3721 1 1 116 LEU CA C 1.229 -0.691 8.338 1.00 . A 1 . 116 LEU CA 1 1
2 3722 1 1 116 LEU CB C 1.776 -0.301 6.979 1.00 . A 1 . 116 LEU CB 1 1
2 3723 1 1 116 LEU CD1 C 0.931 -1.917 5.276 1.00 . A 1 . 116 LEU CD1 1 1
2 3724 1 1 116 LEU CD2 C 3.289 -1.099 5.159 1.00 . A 1 . 116 LEU CD2 1 1
2 3725 1 1 116 LEU CG C 2.144 -1.475 6.079 1.00 . A 1 . 116 LEU CG 1 1
2 3726 1 1 116 LEU H H 0.282 0.972 9.192 1.00 . A 1 . 116 LEU H 1 1
2 3727 1 1 116 LEU HA H 0.902 -1.717 8.323 1.00 . A 1 . 116 LEU HA 1 1
2 3728 1 1 116 LEU HB2 H 1.030 0.297 6.473 1.00 . A 1 . 116 LEU HB2 1 1
2 3729 1 1 116 LEU HB3 H 2.662 0.311 7.140 1.00 . A 1 . 116 LEU HB3 1 1
2 3730 1 1 116 LEU HD11 H 0.900 -2.995 5.233 1.00 . A 1 . 116 LEU HD11 1 1
2 3731 1 1 116 LEU HD12 H 0.998 -1.518 4.275 1.00 . A 1 . 116 LEU HD12 1 1
2 3732 1 1 116 LEU HD13 H 0.032 -1.550 5.752 1.00 . A 1 . 116 LEU HD13 1 1
2 3733 1 1 116 LEU HD21 H 2.917 -0.464 4.373 1.00 . A 1 . 116 LEU HD21 1 1
2 3734 1 1 116 LEU HD22 H 3.718 -1.993 4.732 1.00 . A 1 . 116 LEU HD22 1 1
2 3735 1 1 116 LEU HD23 H 4.040 -0.569 5.722 1.00 . A 1 . 116 LEU HD23 1 1
2 3736 1 1 116 LEU HG H 2.461 -2.307 6.692 1.00 . A 1 . 116 LEU HG 1 1
2 3737 1 1 116 LEU N N 0.118 0.150 8.669 1.00 . A 1 . 116 LEU N 1 1
2 3738 1 1 116 LEU O O 2.517 0.593 9.835 1.00 . A 1 . 116 LEU O 1 1
2 3739 1 1 117 ASN C C 5.102 -0.505 10.021 1.00 . A 1 . 117 ASN C 1 1
2 3740 1 1 117 ASN CA C 4.089 -1.406 10.623 1.00 . A 1 . 117 ASN CA 1 1
2 3741 1 1 117 ASN CB C 4.638 -2.687 11.129 1.00 . A 1 . 117 ASN CB 1 1
2 3742 1 1 117 ASN CG C 6.127 -2.683 11.420 1.00 . A 1 . 117 ASN CG 1 1
2 3743 1 1 117 ASN H H 2.848 -2.426 9.245 1.00 . A 1 . 117 ASN H 1 1
2 3744 1 1 117 ASN HA H 3.652 -0.884 11.463 1.00 . A 1 . 117 ASN HA 1 1
2 3745 1 1 117 ASN HB2 H 4.130 -2.852 12.048 1.00 . A 1 . 117 ASN HB2 1 1
2 3746 1 1 117 ASN HB3 H 4.412 -3.457 10.432 1.00 . A 1 . 117 ASN HB3 1 1
2 3747 1 1 117 ASN HD21 H 5.740 -2.381 13.342 1.00 . A 1 . 117 ASN HD21 1 1
2 3748 1 1 117 ASN HD22 H 7.412 -2.511 12.932 1.00 . A 1 . 117 ASN HD22 1 1
2 3749 1 1 117 ASN N N 3.026 -1.568 9.668 1.00 . A 1 . 117 ASN N 1 1
2 3750 1 1 117 ASN ND2 N 6.462 -2.502 12.691 1.00 . A 1 . 117 ASN ND2 1 1
2 3751 1 1 117 ASN O O 5.902 -0.834 9.148 1.00 . A 1 . 117 ASN O 1 1
2 3752 1 1 117 ASN OD1 O 6.954 -2.854 10.525 1.00 . A 1 . 117 ASN OD1 1 1
2 3753 1 1 118 THR C C 7.020 1.937 10.636 1.00 . A 1 . 118 THR C 1 1
2 3754 1 1 118 THR CA C 5.623 1.854 10.082 1.00 . A 1 . 118 THR CA 1 1
2 3755 1 1 118 THR CB C 4.798 3.042 10.517 1.00 . A 1 . 118 THR CB 1 1
2 3756 1 1 118 THR CG2 C 5.002 3.410 11.968 1.00 . A 1 . 118 THR CG2 1 1
2 3757 1 1 118 THR H H 4.188 0.745 11.139 1.00 . A 1 . 118 THR H 1 1
2 3758 1 1 118 THR HA H 5.676 1.850 9.008 1.00 . A 1 . 118 THR HA 1 1
2 3759 1 1 118 THR HB H 3.758 2.772 10.390 1.00 . A 1 . 118 THR HB 1 1
2 3760 1 1 118 THR HG1 H 5.931 4.549 9.978 1.00 . A 1 . 118 THR HG1 1 1
2 3761 1 1 118 THR HG21 H 5.607 2.658 12.446 1.00 . A 1 . 118 THR HG21 1 1
2 3762 1 1 118 THR HG22 H 4.043 3.468 12.463 1.00 . A 1 . 118 THR HG22 1 1
2 3763 1 1 118 THR HG23 H 5.500 4.366 12.028 1.00 . A 1 . 118 THR HG23 1 1
2 3764 1 1 118 THR N N 4.916 0.671 10.491 1.00 . A 1 . 118 THR N 1 1
2 3765 1 1 118 THR O O 7.643 2.999 10.598 1.00 . A 1 . 118 THR O 1 1
2 3766 1 1 118 THR OG1 O 5.078 4.186 9.725 1.00 . A 1 . 118 THR OG1 1 1
2 3767 1 1 119 THR C C 9.913 1.120 10.575 1.00 . A 1 . 119 THR C 1 1
2 3768 1 1 119 THR CA C 8.874 0.833 11.686 1.00 . A 1 . 119 THR CA 1 1
2 3769 1 1 119 THR CB C 9.182 -0.509 12.356 1.00 . A 1 . 119 THR CB 1 1
2 3770 1 1 119 THR CG2 C 9.366 -1.647 11.373 1.00 . A 1 . 119 THR CG2 1 1
2 3771 1 1 119 THR H H 6.957 0.015 11.187 1.00 . A 1 . 119 THR H 1 1
2 3772 1 1 119 THR HA H 8.935 1.616 12.423 1.00 . A 1 . 119 THR HA 1 1
2 3773 1 1 119 THR HB H 8.365 -0.767 13.012 1.00 . A 1 . 119 THR HB 1 1
2 3774 1 1 119 THR HG1 H 10.167 0.010 13.967 1.00 . A 1 . 119 THR HG1 1 1
2 3775 1 1 119 THR HG21 H 9.050 -2.572 11.830 1.00 . A 1 . 119 THR HG21 1 1
2 3776 1 1 119 THR HG22 H 10.408 -1.719 11.096 1.00 . A 1 . 119 THR HG22 1 1
2 3777 1 1 119 THR HG23 H 8.771 -1.460 10.491 1.00 . A 1 . 119 THR HG23 1 1
2 3778 1 1 119 THR N N 7.519 0.834 11.148 1.00 . A 1 . 119 THR N 1 1
2 3779 1 1 119 THR O O 11.082 0.754 10.705 1.00 . A 1 . 119 THR O 1 1
2 3780 1 1 119 THR OG1 O 10.363 -0.419 13.132 1.00 . A 1 . 119 THR OG1 1 1
2 3781 1 1 120 SER C C 9.496 2.983 7.417 1.00 . A 1 . 120 SER C 1 1
2 3782 1 1 120 SER CA C 10.330 2.161 8.388 1.00 . A 1 . 120 SER CA 1 1
2 3783 1 1 120 SER CB C 10.898 0.926 7.687 1.00 . A 1 . 120 SER CB 1 1
2 3784 1 1 120 SER H H 8.554 2.076 9.432 1.00 . A 1 . 120 SER H 1 1
2 3785 1 1 120 SER HA H 11.135 2.768 8.769 1.00 . A 1 . 120 SER HA 1 1
2 3786 1 1 120 SER HB2 H 10.509 0.879 6.681 1.00 . A 1 . 120 SER HB2 1 1
2 3787 1 1 120 SER HB3 H 11.975 1.000 7.653 1.00 . A 1 . 120 SER HB3 1 1
2 3788 1 1 120 SER HG H 10.016 -0.822 7.789 1.00 . A 1 . 120 SER HG 1 1
2 3789 1 1 120 SER N N 9.481 1.798 9.494 1.00 . A 1 . 120 SER N 1 1
2 3790 1 1 120 SER O O 8.483 2.522 6.921 1.00 . A 1 . 120 SER O 1 1
2 3791 1 1 120 SER OG O 10.542 -0.266 8.368 1.00 . A 1 . 120 SER OG 1 1
2 3792 1 1 121 LYS C C 9.283 4.521 4.847 1.00 . A 1 . 121 LYS C 1 1
2 3793 1 1 121 LYS CA C 9.160 5.065 6.257 1.00 . A 1 . 121 LYS CA 1 1
2 3794 1 1 121 LYS CB C 9.678 6.484 6.372 1.00 . A 1 . 121 LYS CB 1 1
2 3795 1 1 121 LYS CD C 9.716 8.637 5.064 1.00 . A 1 . 121 LYS CD 1 1
2 3796 1 1 121 LYS CE C 9.885 9.744 6.092 1.00 . A 1 . 121 LYS CE 1 1
2 3797 1 1 121 LYS CG C 8.853 7.504 5.597 1.00 . A 1 . 121 LYS CG 1 1
2 3798 1 1 121 LYS H H 10.706 4.534 7.584 1.00 . A 1 . 121 LYS H 1 1
2 3799 1 1 121 LYS HA H 8.119 5.041 6.554 1.00 . A 1 . 121 LYS HA 1 1
2 3800 1 1 121 LYS HB2 H 9.665 6.749 7.421 1.00 . A 1 . 121 LYS HB2 1 1
2 3801 1 1 121 LYS HB3 H 10.693 6.513 6.012 1.00 . A 1 . 121 LYS HB3 1 1
2 3802 1 1 121 LYS HD2 H 10.689 8.248 4.807 1.00 . A 1 . 121 LYS HD2 1 1
2 3803 1 1 121 LYS HD3 H 9.246 9.048 4.182 1.00 . A 1 . 121 LYS HD3 1 1
2 3804 1 1 121 LYS HE2 H 9.704 9.336 7.076 1.00 . A 1 . 121 LYS HE2 1 1
2 3805 1 1 121 LYS HE3 H 10.898 10.116 6.039 1.00 . A 1 . 121 LYS HE3 1 1
2 3806 1 1 121 LYS HG2 H 8.377 7.009 4.764 1.00 . A 1 . 121 LYS HG2 1 1
2 3807 1 1 121 LYS HG3 H 8.099 7.915 6.253 1.00 . A 1 . 121 LYS HG3 1 1
2 3808 1 1 121 LYS HZ1 H 8.357 10.686 5.019 1.00 . A 1 . 121 LYS HZ1 1 1
2 3809 1 1 121 LYS HZ2 H 9.472 11.756 5.705 1.00 . A 1 . 121 LYS HZ2 1 1
2 3810 1 1 121 LYS HZ3 H 8.318 10.997 6.682 1.00 . A 1 . 121 LYS HZ3 1 1
2 3811 1 1 121 LYS N N 9.902 4.203 7.160 1.00 . A 1 . 121 LYS N 1 1
2 3812 1 1 121 LYS NZ N 8.942 10.875 5.858 1.00 . A 1 . 121 LYS NZ 1 1
2 3813 1 1 121 LYS O O 8.313 4.462 4.082 1.00 . A 1 . 121 LYS O 1 1
2 3814 1 1 122 ASP C C 9.868 2.099 3.263 1.00 . A 1 . 122 ASP C 1 1
2 3815 1 1 122 ASP CA C 10.685 3.385 3.278 1.00 . A 1 . 122 ASP CA 1 1
2 3816 1 1 122 ASP CB C 12.160 3.122 3.048 1.00 . A 1 . 122 ASP CB 1 1
2 3817 1 1 122 ASP CG C 12.888 4.346 2.531 1.00 . A 1 . 122 ASP CG 1 1
2 3818 1 1 122 ASP H H 11.189 4.017 5.196 1.00 . A 1 . 122 ASP H 1 1
2 3819 1 1 122 ASP HA H 10.313 4.040 2.503 1.00 . A 1 . 122 ASP HA 1 1
2 3820 1 1 122 ASP HB2 H 12.608 2.825 3.980 1.00 . A 1 . 122 ASP HB2 1 1
2 3821 1 1 122 ASP HB3 H 12.263 2.328 2.325 1.00 . A 1 . 122 ASP HB3 1 1
2 3822 1 1 122 ASP N N 10.468 4.027 4.534 1.00 . A 1 . 122 ASP N 1 1
2 3823 1 1 122 ASP O O 9.836 1.386 2.281 1.00 . A 1 . 122 ASP O 1 1
2 3824 1 1 122 ASP OD1 O 12.491 4.870 1.469 1.00 . A 1 . 122 ASP OD1 1 1
2 3825 1 1 122 ASP OD2 O 13.854 4.785 3.191 1.00 . A 1 . 122 ASP OD2 1 1
2 3826 1 1 123 ASN C C 7.276 0.643 3.513 1.00 . A 1 . 123 ASN C 1 1
2 3827 1 1 123 ASN CA C 8.440 0.578 4.480 1.00 . A 1 . 123 ASN CA 1 1
2 3828 1 1 123 ASN CB C 7.910 0.411 5.914 1.00 . A 1 . 123 ASN CB 1 1
2 3829 1 1 123 ASN CG C 6.709 -0.478 5.916 1.00 . A 1 . 123 ASN CG 1 1
2 3830 1 1 123 ASN H H 9.298 2.357 5.168 1.00 . A 1 . 123 ASN H 1 1
2 3831 1 1 123 ASN HA H 9.031 -0.254 4.211 1.00 . A 1 . 123 ASN HA 1 1
2 3832 1 1 123 ASN HB2 H 8.670 0.003 6.568 1.00 . A 1 . 123 ASN HB2 1 1
2 3833 1 1 123 ASN HB3 H 7.606 1.375 6.289 1.00 . A 1 . 123 ASN HB3 1 1
2 3834 1 1 123 ASN HD21 H 7.442 -1.437 4.340 1.00 . A 1 . 123 ASN HD21 1 1
2 3835 1 1 123 ASN HD22 H 5.883 -1.867 4.826 1.00 . A 1 . 123 ASN HD22 1 1
2 3836 1 1 123 ASN N N 9.232 1.779 4.391 1.00 . A 1 . 123 ASN N 1 1
2 3837 1 1 123 ASN ND2 N 6.680 -1.380 4.951 1.00 . A 1 . 123 ASN ND2 1 1
2 3838 1 1 123 ASN O O 7.132 -0.186 2.629 1.00 . A 1 . 123 ASN O 1 1
2 3839 1 1 123 ASN OD1 O 5.826 -0.357 6.762 1.00 . A 1 . 123 ASN OD1 1 1
2 3840 1 1 124 LEU C C 5.835 2.040 1.377 1.00 . A 1 . 124 LEU C 1 1
2 3841 1 1 124 LEU CA C 5.340 1.787 2.770 1.00 . A 1 . 124 LEU CA 1 1
2 3842 1 1 124 LEU CB C 4.441 2.931 3.204 1.00 . A 1 . 124 LEU CB 1 1
2 3843 1 1 124 LEU CD1 C 4.357 2.125 5.571 1.00 . A 1 . 124 LEU CD1 1 1
2 3844 1 1 124 LEU CD2 C 5.926 3.972 4.890 1.00 . A 1 . 124 LEU CD2 1 1
2 3845 1 1 124 LEU CG C 4.565 3.334 4.655 1.00 . A 1 . 124 LEU CG 1 1
2 3846 1 1 124 LEU H H 6.623 2.261 4.381 1.00 . A 1 . 124 LEU H 1 1
2 3847 1 1 124 LEU HA H 4.789 0.874 2.773 1.00 . A 1 . 124 LEU HA 1 1
2 3848 1 1 124 LEU HB2 H 4.688 3.790 2.603 1.00 . A 1 . 124 LEU HB2 1 1
2 3849 1 1 124 LEU HB3 H 3.418 2.655 3.013 1.00 . A 1 . 124 LEU HB3 1 1
2 3850 1 1 124 LEU HD11 H 3.304 2.006 5.779 1.00 . A 1 . 124 LEU HD11 1 1
2 3851 1 1 124 LEU HD12 H 4.891 2.277 6.496 1.00 . A 1 . 124 LEU HD12 1 1
2 3852 1 1 124 LEU HD13 H 4.731 1.227 5.086 1.00 . A 1 . 124 LEU HD13 1 1
2 3853 1 1 124 LEU HD21 H 6.569 3.762 4.033 1.00 . A 1 . 124 LEU HD21 1 1
2 3854 1 1 124 LEU HD22 H 6.374 3.553 5.780 1.00 . A 1 . 124 LEU HD22 1 1
2 3855 1 1 124 LEU HD23 H 5.816 5.037 5.005 1.00 . A 1 . 124 LEU HD23 1 1
2 3856 1 1 124 LEU HG H 3.806 4.067 4.866 1.00 . A 1 . 124 LEU HG 1 1
2 3857 1 1 124 LEU N N 6.464 1.628 3.664 1.00 . A 1 . 124 LEU N 1 1
2 3858 1 1 124 LEU O O 5.513 1.320 0.434 1.00 . A 1 . 124 LEU O 1 1
2 3859 1 1 125 LEU C C 8.039 2.398 -0.611 1.00 . A 1 . 125 LEU C 1 1
2 3860 1 1 125 LEU CA C 7.172 3.477 0.001 1.00 . A 1 . 125 LEU CA 1 1
2 3861 1 1 125 LEU CB C 8.018 4.722 0.175 1.00 . A 1 . 125 LEU CB 1 1
2 3862 1 1 125 LEU CD1 C 6.926 5.962 2.016 1.00 . A 1 . 125 LEU CD1 1 1
2 3863 1 1 125 LEU CD2 C 8.091 7.224 0.199 1.00 . A 1 . 125 LEU CD2 1 1
2 3864 1 1 125 LEU CG C 7.262 5.993 0.540 1.00 . A 1 . 125 LEU CG 1 1
2 3865 1 1 125 LEU H H 6.833 3.625 2.063 1.00 . A 1 . 125 LEU H 1 1
2 3866 1 1 125 LEU HA H 6.352 3.690 -0.667 1.00 . A 1 . 125 LEU HA 1 1
2 3867 1 1 125 LEU HB2 H 8.741 4.528 0.952 1.00 . A 1 . 125 LEU HB2 1 1
2 3868 1 1 125 LEU HB3 H 8.543 4.885 -0.732 1.00 . A 1 . 125 LEU HB3 1 1
2 3869 1 1 125 LEU HD11 H 5.858 5.882 2.142 1.00 . A 1 . 125 LEU HD11 1 1
2 3870 1 1 125 LEU HD12 H 7.282 6.865 2.490 1.00 . A 1 . 125 LEU HD12 1 1
2 3871 1 1 125 LEU HD13 H 7.408 5.102 2.464 1.00 . A 1 . 125 LEU HD13 1 1
2 3872 1 1 125 LEU HD21 H 7.501 8.112 0.365 1.00 . A 1 . 125 LEU HD21 1 1
2 3873 1 1 125 LEU HD22 H 8.393 7.180 -0.837 1.00 . A 1 . 125 LEU HD22 1 1
2 3874 1 1 125 LEU HD23 H 8.968 7.253 0.829 1.00 . A 1 . 125 LEU HD23 1 1
2 3875 1 1 125 LEU HG H 6.339 6.036 -0.020 1.00 . A 1 . 125 LEU HG 1 1
2 3876 1 1 125 LEU N N 6.620 3.087 1.263 1.00 . A 1 . 125 LEU N 1 1
2 3877 1 1 125 LEU O O 7.948 2.128 -1.804 1.00 . A 1 . 125 LEU O 1 1
2 3878 1 1 126 TYR C C 9.509 -0.578 0.169 1.00 . A 1 . 126 TYR C 1 1
2 3879 1 1 126 TYR CA C 9.839 0.815 -0.318 1.00 . A 1 . 126 TYR CA 1 1
2 3880 1 1 126 TYR CB C 11.264 1.181 0.092 1.00 . A 1 . 126 TYR CB 1 1
2 3881 1 1 126 TYR CD1 C 11.734 2.905 -1.661 1.00 . A 1 . 126 TYR CD1 1 1
2 3882 1 1 126 TYR CD2 C 13.231 1.062 -1.476 1.00 . A 1 . 126 TYR CD2 1 1
2 3883 1 1 126 TYR CE1 C 12.486 3.418 -2.698 1.00 . A 1 . 126 TYR CE1 1 1
2 3884 1 1 126 TYR CE2 C 13.990 1.566 -2.513 1.00 . A 1 . 126 TYR CE2 1 1
2 3885 1 1 126 TYR CG C 12.094 1.724 -1.036 1.00 . A 1 . 126 TYR CG 1 1
2 3886 1 1 126 TYR CZ C 13.613 2.745 -3.122 1.00 . A 1 . 126 TYR CZ 1 1
2 3887 1 1 126 TYR H H 8.970 2.076 1.156 1.00 . A 1 . 126 TYR H 1 1
2 3888 1 1 126 TYR HA H 9.775 0.834 -1.398 1.00 . A 1 . 126 TYR HA 1 1
2 3889 1 1 126 TYR HB2 H 11.223 1.940 0.856 1.00 . A 1 . 126 TYR HB2 1 1
2 3890 1 1 126 TYR HB3 H 11.757 0.308 0.484 1.00 . A 1 . 126 TYR HB3 1 1
2 3891 1 1 126 TYR HD1 H 10.848 3.428 -1.324 1.00 . A 1 . 126 TYR HD1 1 1
2 3892 1 1 126 TYR HD2 H 13.519 0.139 -0.997 1.00 . A 1 . 126 TYR HD2 1 1
2 3893 1 1 126 TYR HE1 H 12.187 4.335 -3.175 1.00 . A 1 . 126 TYR HE1 1 1
2 3894 1 1 126 TYR HE2 H 14.872 1.038 -2.843 1.00 . A 1 . 126 TYR HE2 1 1
2 3895 1 1 126 TYR HH H 14.471 4.203 -4.042 1.00 . A 1 . 126 TYR HH 1 1
2 3896 1 1 126 TYR N N 8.918 1.813 0.196 1.00 . A 1 . 126 TYR N 1 1
2 3897 1 1 126 TYR O O 9.783 -1.562 -0.519 1.00 . A 1 . 126 TYR O 1 1
2 3898 1 1 126 TYR OH O 14.366 3.253 -4.157 1.00 . A 1 . 126 TYR OH 1 1
2 3899 1 1 127 GLY C C 9.720 -2.445 2.859 1.00 . A 1 . 127 GLY C 1 1
2 3900 1 1 127 GLY CA C 8.650 -1.983 1.907 1.00 . A 1 . 127 GLY CA 1 1
2 3901 1 1 127 GLY H H 8.781 0.164 1.907 1.00 . A 1 . 127 GLY H 1 1
2 3902 1 1 127 GLY HA2 H 7.706 -1.952 2.425 1.00 . A 1 . 127 GLY HA2 1 1
2 3903 1 1 127 GLY HA3 H 8.580 -2.688 1.092 1.00 . A 1 . 127 GLY HA3 1 1
2 3904 1 1 127 GLY N N 8.955 -0.669 1.366 1.00 . A 1 . 127 GLY N 1 1
2 3905 1 1 127 GLY O O 9.929 -3.644 3.048 1.00 . A 1 . 127 GLY O 1 1
2 3906 1 1 128 LYS C C 10.889 -2.215 5.732 1.00 . A 1 . 128 LYS C 1 1
2 3907 1 1 128 LYS CA C 11.459 -1.767 4.391 1.00 . A 1 . 128 LYS CA 1 1
2 3908 1 1 128 LYS CB C 12.288 -0.516 4.590 1.00 . A 1 . 128 LYS CB 1 1
2 3909 1 1 128 LYS CD C 14.067 0.936 3.615 1.00 . A 1 . 128 LYS CD 1 1
2 3910 1 1 128 LYS CE C 14.725 1.444 2.340 1.00 . A 1 . 128 LYS CE 1 1
2 3911 1 1 128 LYS CG C 12.889 0.024 3.313 1.00 . A 1 . 128 LYS CG 1 1
2 3912 1 1 128 LYS H H 10.209 -0.541 3.246 1.00 . A 1 . 128 LYS H 1 1
2 3913 1 1 128 LYS HA H 12.070 -2.541 3.979 1.00 . A 1 . 128 LYS HA 1 1
2 3914 1 1 128 LYS HB2 H 11.664 0.251 5.022 1.00 . A 1 . 128 LYS HB2 1 1
2 3915 1 1 128 LYS HB3 H 13.080 -0.740 5.267 1.00 . A 1 . 128 LYS HB3 1 1
2 3916 1 1 128 LYS HD2 H 13.717 1.782 4.196 1.00 . A 1 . 128 LYS HD2 1 1
2 3917 1 1 128 LYS HD3 H 14.795 0.383 4.189 1.00 . A 1 . 128 LYS HD3 1 1
2 3918 1 1 128 LYS HE2 H 15.379 0.675 1.957 1.00 . A 1 . 128 LYS HE2 1 1
2 3919 1 1 128 LYS HE3 H 13.958 1.657 1.612 1.00 . A 1 . 128 LYS HE3 1 1
2 3920 1 1 128 LYS HG2 H 13.228 -0.803 2.706 1.00 . A 1 . 128 LYS HG2 1 1
2 3921 1 1 128 LYS HG3 H 12.130 0.582 2.778 1.00 . A 1 . 128 LYS HG3 1 1
2 3922 1 1 128 LYS HZ1 H 15.572 3.247 1.708 1.00 . A 1 . 128 LYS HZ1 1 1
2 3923 1 1 128 LYS HZ2 H 16.490 2.430 2.871 1.00 . A 1 . 128 LYS HZ2 1 1
2 3924 1 1 128 LYS HZ3 H 15.083 3.251 3.328 1.00 . A 1 . 128 LYS HZ3 1 1
2 3925 1 1 128 LYS N N 10.407 -1.481 3.455 1.00 . A 1 . 128 LYS N 1 1
2 3926 1 1 128 LYS NZ N 15.523 2.679 2.579 1.00 . A 1 . 128 LYS NZ 1 1
2 3927 1 1 128 LYS O O 9.648 -2.281 5.853 1.00 . A 1 . 128 LYS O 1 1
2 3928 1 1 128 LYS OXT O 11.687 -2.499 6.650 1.00 . A 1 . 128 LYS OXT 1 1
3 3929 1 1 1 MET C C -4.803 -2.786 -29.369 1.00 . A 1 . 1 MET C 1 1
3 3930 1 1 1 MET CA C -5.473 -3.566 -28.239 1.00 . A 1 . 1 MET CA 1 1
3 3931 1 1 1 MET CB C -5.647 -2.673 -27.007 1.00 . A 1 . 1 MET CB 1 1
3 3932 1 1 1 MET CE C -9.552 -3.452 -25.759 1.00 . A 1 . 1 MET CE 1 1
3 3933 1 1 1 MET CG C -7.098 -2.476 -26.599 1.00 . A 1 . 1 MET CG 1 1
3 3934 1 1 1 MET H1 H -5.309 -5.451 -27.432 1.00 . A 1 . 1 MET H1 1 1
3 3935 1 1 1 MET H2 H -3.945 -4.442 -27.172 1.00 . A 1 . 1 MET H2 1 1
3 3936 1 1 1 MET H3 H -4.225 -5.129 -28.720 1.00 . A 1 . 1 MET H3 1 1
3 3937 1 1 1 MET HA H -6.443 -3.905 -28.573 1.00 . A 1 . 1 MET HA 1 1
3 3938 1 1 1 MET HB2 H -5.120 -3.121 -26.177 1.00 . A 1 . 1 MET HB2 1 1
3 3939 1 1 1 MET HB3 H -5.219 -1.703 -27.212 1.00 . A 1 . 1 MET HB3 1 1
3 3940 1 1 1 MET HE1 H -10.116 -3.622 -26.664 1.00 . A 1 . 1 MET HE1 1 1
3 3941 1 1 1 MET HE2 H -9.562 -2.398 -25.521 1.00 . A 1 . 1 MET HE2 1 1
3 3942 1 1 1 MET HE3 H -9.999 -4.008 -24.948 1.00 . A 1 . 1 MET HE3 1 1
3 3943 1 1 1 MET HG2 H -7.139 -1.735 -25.815 1.00 . A 1 . 1 MET HG2 1 1
3 3944 1 1 1 MET HG3 H -7.654 -2.125 -27.455 1.00 . A 1 . 1 MET HG3 1 1
3 3945 1 1 1 MET N N -4.665 -4.754 -27.856 1.00 . A 1 . 1 MET N 1 1
3 3946 1 1 1 MET O O -3.613 -2.957 -29.632 1.00 . A 1 . 1 MET O 1 1
3 3947 1 1 1 MET SD S -7.863 -3.995 -25.997 1.00 . A 1 . 1 MET SD 1 1
3 3948 1 1 2 ARG C C -5.057 0.352 -30.782 1.00 . A 1 . 2 ARG C 1 1
3 3949 1 1 2 ARG CA C -5.058 -1.133 -31.137 1.00 . A 1 . 2 ARG CA 1 1
3 3950 1 1 2 ARG CB C -5.889 -1.367 -32.400 1.00 . A 1 . 2 ARG CB 1 1
3 3951 1 1 2 ARG CD C -6.089 -2.622 -34.569 1.00 . A 1 . 2 ARG CD 1 1
3 3952 1 1 2 ARG CG C -5.475 -2.605 -33.179 1.00 . A 1 . 2 ARG CG 1 1
3 3953 1 1 2 ARG CZ C -7.994 -3.716 -35.684 1.00 . A 1 . 2 ARG CZ 1 1
3 3954 1 1 2 ARG H H -6.519 -1.846 -29.781 1.00 . A 1 . 2 ARG H 1 1
3 3955 1 1 2 ARG HA H -4.042 -1.445 -31.325 1.00 . A 1 . 2 ARG HA 1 1
3 3956 1 1 2 ARG HB2 H -6.926 -1.473 -32.121 1.00 . A 1 . 2 ARG HB2 1 1
3 3957 1 1 2 ARG HB3 H -5.787 -0.509 -33.049 1.00 . A 1 . 2 ARG HB3 1 1
3 3958 1 1 2 ARG HD2 H -6.197 -1.603 -34.913 1.00 . A 1 . 2 ARG HD2 1 1
3 3959 1 1 2 ARG HD3 H -5.427 -3.157 -35.234 1.00 . A 1 . 2 ARG HD3 1 1
3 3960 1 1 2 ARG HE H -7.861 -3.370 -33.723 1.00 . A 1 . 2 ARG HE 1 1
3 3961 1 1 2 ARG HG2 H -4.399 -2.617 -33.271 1.00 . A 1 . 2 ARG HG2 1 1
3 3962 1 1 2 ARG HG3 H -5.802 -3.483 -32.640 1.00 . A 1 . 2 ARG HG3 1 1
3 3963 1 1 2 ARG HH11 H -6.500 -3.162 -36.930 1.00 . A 1 . 2 ARG HH11 1 1
3 3964 1 1 2 ARG HH12 H -7.852 -3.933 -37.689 1.00 . A 1 . 2 ARG HH12 1 1
3 3965 1 1 2 ARG HH21 H -9.639 -4.385 -34.720 1.00 . A 1 . 2 ARG HH21 1 1
3 3966 1 1 2 ARG HH22 H -9.635 -4.628 -36.435 1.00 . A 1 . 2 ARG HH22 1 1
3 3967 1 1 2 ARG N N -5.577 -1.935 -30.035 1.00 . A 1 . 2 ARG N 1 1
3 3968 1 1 2 ARG NE N -7.400 -3.266 -34.581 1.00 . A 1 . 2 ARG NE 1 1
3 3969 1 1 2 ARG NH1 N -7.400 -3.593 -36.864 1.00 . A 1 . 2 ARG NH1 1 1
3 3970 1 1 2 ARG NH2 N -9.187 -4.291 -35.606 1.00 . A 1 . 2 ARG NH2 1 1
3 3971 1 1 2 ARG O O -4.208 1.111 -31.249 1.00 . A 1 . 2 ARG O 1 1
3 3972 1 1 3 GLY C C -7.376 2.454 -28.788 1.00 . A 1 . 3 GLY C 1 1
3 3973 1 1 3 GLY CA C -6.102 2.150 -29.551 1.00 . A 1 . 3 GLY CA 1 1
3 3974 1 1 3 GLY H H -6.663 0.111 -29.612 1.00 . A 1 . 3 GLY H 1 1
3 3975 1 1 3 GLY HA2 H -5.255 2.387 -28.924 1.00 . A 1 . 3 GLY HA2 1 1
3 3976 1 1 3 GLY HA3 H -6.068 2.771 -30.434 1.00 . A 1 . 3 GLY HA3 1 1
3 3977 1 1 3 GLY N N -6.013 0.759 -29.953 1.00 . A 1 . 3 GLY N 1 1
3 3978 1 1 3 GLY O O -8.156 3.318 -29.187 1.00 . A 1 . 3 GLY O 1 1
3 3979 1 1 4 SER C C -8.433 2.632 -25.552 1.00 . A 1 . 4 SER C 1 1
3 3980 1 1 4 SER CA C -8.778 1.931 -26.865 1.00 . A 1 . 4 SER CA 1 1
3 3981 1 1 4 SER CB C -9.446 0.585 -26.578 1.00 . A 1 . 4 SER CB 1 1
3 3982 1 1 4 SER H H -6.928 1.063 -27.422 1.00 . A 1 . 4 SER H 1 1
3 3983 1 1 4 SER HA H -9.467 2.552 -27.420 1.00 . A 1 . 4 SER HA 1 1
3 3984 1 1 4 SER HB2 H -8.747 -0.213 -26.783 1.00 . A 1 . 4 SER HB2 1 1
3 3985 1 1 4 SER HB3 H -9.744 0.545 -25.541 1.00 . A 1 . 4 SER HB3 1 1
3 3986 1 1 4 SER HG H -10.368 -0.144 -28.146 1.00 . A 1 . 4 SER HG 1 1
3 3987 1 1 4 SER N N -7.588 1.738 -27.688 1.00 . A 1 . 4 SER N 1 1
3 3988 1 1 4 SER O O -9.299 3.230 -24.914 1.00 . A 1 . 4 SER O 1 1
3 3989 1 1 4 SER OG O -10.594 0.402 -27.389 1.00 . A 1 . 4 SER OG 1 1
3 3990 1 1 5 HIS C C -5.467 4.019 -24.143 1.00 . A 1 . 5 HIS C 1 1
3 3991 1 1 5 HIS CA C -6.719 3.179 -23.912 1.00 . A 1 . 5 HIS CA 1 1
3 3992 1 1 5 HIS CB C -6.445 2.110 -22.851 1.00 . A 1 . 5 HIS CB 1 1
3 3993 1 1 5 HIS CD2 C -6.550 2.048 -20.260 1.00 . A 1 . 5 HIS CD2 1 1
3 3994 1 1 5 HIS CE1 C -8.200 3.461 -19.967 1.00 . A 1 . 5 HIS CE1 1 1
3 3995 1 1 5 HIS CG C -6.948 2.467 -21.486 1.00 . A 1 . 5 HIS CG 1 1
3 3996 1 1 5 HIS H H -6.520 2.060 -25.698 1.00 . A 1 . 5 HIS H 1 1
3 3997 1 1 5 HIS HA H -7.511 3.823 -23.565 1.00 . A 1 . 5 HIS HA 1 1
3 3998 1 1 5 HIS HB2 H -6.924 1.188 -23.148 1.00 . A 1 . 5 HIS HB2 1 1
3 3999 1 1 5 HIS HB3 H -5.379 1.947 -22.781 1.00 . A 1 . 5 HIS HB3 1 1
3 4000 1 1 5 HIS HD1 H -8.489 3.826 -21.959 1.00 . A 1 . 5 HIS HD1 1 1
3 4001 1 1 5 HIS HD2 H -5.756 1.344 -20.050 1.00 . A 1 . 5 HIS HD2 1 1
3 4002 1 1 5 HIS HE1 H -8.950 4.083 -19.501 1.00 . A 1 . 5 HIS HE1 1 1
3 4003 1 1 5 HIS HE2 H -7.346 2.504 -18.372 1.00 . A 1 . 5 HIS HE2 1 1
3 4004 1 1 5 HIS N N -7.166 2.553 -25.152 1.00 . A 1 . 5 HIS N 1 1
3 4005 1 1 5 HIS ND1 N -7.985 3.351 -21.267 1.00 . A 1 . 5 HIS ND1 1 1
3 4006 1 1 5 HIS NE2 N -7.343 2.681 -19.336 1.00 . A 1 . 5 HIS NE2 1 1
3 4007 1 1 5 HIS O O -4.394 3.488 -24.429 1.00 . A 1 . 5 HIS O 1 1
3 4008 1 1 6 HIS C C -3.775 6.507 -22.882 1.00 . A 1 . 6 HIS C 1 1
3 4009 1 1 6 HIS CA C -4.495 6.252 -24.203 1.00 . A 1 . 6 HIS CA 1 1
3 4010 1 1 6 HIS CB C -4.992 7.575 -24.792 1.00 . A 1 . 6 HIS CB 1 1
3 4011 1 1 6 HIS CD2 C -4.539 8.261 -27.253 1.00 . A 1 . 6 HIS CD2 1 1
3 4012 1 1 6 HIS CE1 C -2.415 8.768 -27.058 1.00 . A 1 . 6 HIS CE1 1 1
3 4013 1 1 6 HIS CG C -4.187 8.053 -25.962 1.00 . A 1 . 6 HIS CG 1 1
3 4014 1 1 6 HIS H H -6.494 5.696 -23.780 1.00 . A 1 . 6 HIS H 1 1
3 4015 1 1 6 HIS HA H -3.804 5.797 -24.895 1.00 . A 1 . 6 HIS HA 1 1
3 4016 1 1 6 HIS HB2 H -6.013 7.452 -25.122 1.00 . A 1 . 6 HIS HB2 1 1
3 4017 1 1 6 HIS HB3 H -4.956 8.339 -24.029 1.00 . A 1 . 6 HIS HB3 1 1
3 4018 1 1 6 HIS HD1 H -2.302 8.331 -25.063 1.00 . A 1 . 6 HIS HD1 1 1
3 4019 1 1 6 HIS HD2 H -5.519 8.109 -27.683 1.00 . A 1 . 6 HIS HD2 1 1
3 4020 1 1 6 HIS HE1 H -1.407 9.082 -27.290 1.00 . A 1 . 6 HIS HE1 1 1
3 4021 1 1 6 HIS HE2 H -3.357 8.881 -28.874 1.00 . A 1 . 6 HIS HE2 1 1
3 4022 1 1 6 HIS N N -5.612 5.334 -24.013 1.00 . A 1 . 6 HIS N 1 1
3 4023 1 1 6 HIS ND1 N -2.851 8.378 -25.873 1.00 . A 1 . 6 HIS ND1 1 1
3 4024 1 1 6 HIS NE2 N -3.419 8.705 -27.912 1.00 . A 1 . 6 HIS NE2 1 1
3 4025 1 1 6 HIS O O -4.229 7.306 -22.062 1.00 . A 1 . 6 HIS O 1 1
3 4026 1 1 7 HIS C C -0.381 5.981 -21.747 1.00 . A 1 . 7 HIS C 1 1
3 4027 1 1 7 HIS CA C -1.878 5.975 -21.452 1.00 . A 1 . 7 HIS CA 1 1
3 4028 1 1 7 HIS CB C -2.215 4.850 -20.471 1.00 . A 1 . 7 HIS CB 1 1
3 4029 1 1 7 HIS CD2 C -1.981 6.383 -18.393 1.00 . A 1 . 7 HIS CD2 1 1
3 4030 1 1 7 HIS CE1 C -3.396 5.351 -17.072 1.00 . A 1 . 7 HIS CE1 1 1
3 4031 1 1 7 HIS CG C -2.484 5.331 -19.079 1.00 . A 1 . 7 HIS CG 1 1
3 4032 1 1 7 HIS H H -2.344 5.197 -23.366 1.00 . A 1 . 7 HIS H 1 1
3 4033 1 1 7 HIS HA H -2.149 6.920 -21.006 1.00 . A 1 . 7 HIS HA 1 1
3 4034 1 1 7 HIS HB2 H -3.096 4.331 -20.818 1.00 . A 1 . 7 HIS HB2 1 1
3 4035 1 1 7 HIS HB3 H -1.388 4.156 -20.430 1.00 . A 1 . 7 HIS HB3 1 1
3 4036 1 1 7 HIS HD1 H -3.894 3.904 -18.430 1.00 . A 1 . 7 HIS HD1 1 1
3 4037 1 1 7 HIS HD2 H -1.257 7.099 -18.756 1.00 . A 1 . 7 HIS HD2 1 1
3 4038 1 1 7 HIS HE1 H -3.996 5.088 -16.215 1.00 . A 1 . 7 HIS HE1 1 1
3 4039 1 1 7 HIS HE2 H -2.457 7.067 -16.465 1.00 . A 1 . 7 HIS HE2 1 1
3 4040 1 1 7 HIS N N -2.655 5.822 -22.678 1.00 . A 1 . 7 HIS N 1 1
3 4041 1 1 7 HIS ND1 N -3.367 4.704 -18.223 1.00 . A 1 . 7 HIS ND1 1 1
3 4042 1 1 7 HIS NE2 N -2.564 6.374 -17.149 1.00 . A 1 . 7 HIS NE2 1 1
3 4043 1 1 7 HIS O O 0.154 5.029 -22.316 1.00 . A 1 . 7 HIS O 1 1
3 4044 1 1 8 HIS C C 2.518 6.643 -20.390 1.00 . A 1 . 8 HIS C 1 1
3 4045 1 1 8 HIS CA C 1.727 7.193 -21.574 1.00 . A 1 . 8 HIS CA 1 1
3 4046 1 1 8 HIS CB C 2.097 8.659 -21.803 1.00 . A 1 . 8 HIS CB 1 1
3 4047 1 1 8 HIS CD2 C 1.356 9.571 -24.115 1.00 . A 1 . 8 HIS CD2 1 1
3 4048 1 1 8 HIS CE1 C -0.545 10.479 -23.507 1.00 . A 1 . 8 HIS CE1 1 1
3 4049 1 1 8 HIS CG C 1.210 9.357 -22.786 1.00 . A 1 . 8 HIS CG 1 1
3 4050 1 1 8 HIS H H -0.193 7.785 -20.904 1.00 . A 1 . 8 HIS H 1 1
3 4051 1 1 8 HIS HA H 1.981 6.625 -22.455 1.00 . A 1 . 8 HIS HA 1 1
3 4052 1 1 8 HIS HB2 H 2.034 9.190 -20.865 1.00 . A 1 . 8 HIS HB2 1 1
3 4053 1 1 8 HIS HB3 H 3.111 8.712 -22.173 1.00 . A 1 . 8 HIS HB3 1 1
3 4054 1 1 8 HIS HD1 H -0.379 9.952 -21.536 1.00 . A 1 . 8 HIS HD1 1 1
3 4055 1 1 8 HIS HD2 H 2.187 9.251 -24.729 1.00 . A 1 . 8 HIS HD2 1 1
3 4056 1 1 8 HIS HE1 H -1.488 11.004 -23.533 1.00 . A 1 . 8 HIS HE1 1 1
3 4057 1 1 8 HIS HE2 H 0.052 10.513 -25.466 1.00 . A 1 . 8 HIS HE2 1 1
3 4058 1 1 8 HIS N N 0.290 7.061 -21.353 1.00 . A 1 . 8 HIS N 1 1
3 4059 1 1 8 HIS ND1 N 0.009 9.939 -22.436 1.00 . A 1 . 8 HIS ND1 1 1
3 4060 1 1 8 HIS NE2 N 0.252 10.270 -24.537 1.00 . A 1 . 8 HIS NE2 1 1
3 4061 1 1 8 HIS O O 2.144 6.843 -19.234 1.00 . A 1 . 8 HIS O 1 1
3 4062 1 1 9 HIS C C 5.780 4.858 -20.224 1.00 . A 1 . 9 HIS C 1 1
3 4063 1 1 9 HIS CA C 4.463 5.380 -19.646 1.00 . A 1 . 9 HIS CA 1 1
3 4064 1 1 9 HIS CB C 3.724 4.249 -18.927 1.00 . A 1 . 9 HIS CB 1 1
3 4065 1 1 9 HIS CD2 C 4.941 3.882 -16.665 1.00 . A 1 . 9 HIS CD2 1 1
3 4066 1 1 9 HIS CE1 C 3.367 4.626 -15.331 1.00 . A 1 . 9 HIS CE1 1 1
3 4067 1 1 9 HIS CG C 3.900 4.269 -17.440 1.00 . A 1 . 9 HIS CG 1 1
3 4068 1 1 9 HIS H H 3.858 5.830 -21.626 1.00 . A 1 . 9 HIS H 1 1
3 4069 1 1 9 HIS HA H 4.684 6.160 -18.934 1.00 . A 1 . 9 HIS HA 1 1
3 4070 1 1 9 HIS HB2 H 2.668 4.329 -19.137 1.00 . A 1 . 9 HIS HB2 1 1
3 4071 1 1 9 HIS HB3 H 4.088 3.300 -19.292 1.00 . A 1 . 9 HIS HB3 1 1
3 4072 1 1 9 HIS HD1 H 2.053 5.081 -16.832 1.00 . A 1 . 9 HIS HD1 1 1
3 4073 1 1 9 HIS HD2 H 5.877 3.469 -17.010 1.00 . A 1 . 9 HIS HD2 1 1
3 4074 1 1 9 HIS HE1 H 2.822 4.910 -14.444 1.00 . A 1 . 9 HIS HE1 1 1
3 4075 1 1 9 HIS HE2 H 5.100 3.843 -14.572 1.00 . A 1 . 9 HIS HE2 1 1
3 4076 1 1 9 HIS N N 3.614 5.954 -20.688 1.00 . A 1 . 9 HIS N 1 1
3 4077 1 1 9 HIS ND1 N 2.931 4.730 -16.574 1.00 . A 1 . 9 HIS ND1 1 1
3 4078 1 1 9 HIS NE2 N 4.584 4.114 -15.359 1.00 . A 1 . 9 HIS NE2 1 1
3 4079 1 1 9 HIS O O 6.435 4.008 -19.620 1.00 . A 1 . 9 HIS O 1 1
3 4080 1 1 10 HIS C C 8.585 5.832 -21.624 1.00 . A 1 . 10 HIS C 1 1
3 4081 1 1 10 HIS CA C 7.408 4.956 -22.049 1.00 . A 1 . 10 HIS CA 1 1
3 4082 1 1 10 HIS CB C 7.233 5.027 -23.567 1.00 . A 1 . 10 HIS CB 1 1
3 4083 1 1 10 HIS CD2 C 4.911 3.876 -23.560 1.00 . A 1 . 10 HIS CD2 1 1
3 4084 1 1 10 HIS CE1 C 5.112 2.732 -25.419 1.00 . A 1 . 10 HIS CE1 1 1
3 4085 1 1 10 HIS CG C 6.132 4.151 -24.076 1.00 . A 1 . 10 HIS CG 1 1
3 4086 1 1 10 HIS H H 5.612 6.055 -21.818 1.00 . A 1 . 10 HIS H 1 1
3 4087 1 1 10 HIS HA H 7.613 3.925 -21.773 1.00 . A 1 . 10 HIS HA 1 1
3 4088 1 1 10 HIS HB2 H 7.006 6.045 -23.850 1.00 . A 1 . 10 HIS HB2 1 1
3 4089 1 1 10 HIS HB3 H 8.152 4.721 -24.044 1.00 . A 1 . 10 HIS HB3 1 1
3 4090 1 1 10 HIS HD1 H 6.997 3.405 -25.847 1.00 . A 1 . 10 HIS HD1 1 1
3 4091 1 1 10 HIS HD2 H 4.497 4.276 -22.646 1.00 . A 1 . 10 HIS HD2 1 1
3 4092 1 1 10 HIS HE1 H 4.904 2.070 -26.247 1.00 . A 1 . 10 HIS HE1 1 1
3 4093 1 1 10 HIS HE2 H 3.453 2.526 -24.238 1.00 . A 1 . 10 HIS HE2 1 1
3 4094 1 1 10 HIS N N 6.169 5.375 -21.388 1.00 . A 1 . 10 HIS N 1 1
3 4095 1 1 10 HIS ND1 N 6.227 3.419 -25.240 1.00 . A 1 . 10 HIS ND1 1 1
3 4096 1 1 10 HIS NE2 N 4.298 2.991 -24.413 1.00 . A 1 . 10 HIS NE2 1 1
3 4097 1 1 10 HIS O O 9.519 5.361 -20.976 1.00 . A 1 . 10 HIS O 1 1
3 4098 1 1 11 GLY C C 10.388 8.471 -22.879 1.00 . A 1 . 11 GLY C 1 1
3 4099 1 1 11 GLY CA C 9.600 8.029 -21.660 1.00 . A 1 . 11 GLY CA 1 1
3 4100 1 1 11 GLY H H 7.764 7.422 -22.522 1.00 . A 1 . 11 GLY H 1 1
3 4101 1 1 11 GLY HA2 H 9.171 8.900 -21.186 1.00 . A 1 . 11 GLY HA2 1 1
3 4102 1 1 11 GLY HA3 H 10.272 7.547 -20.966 1.00 . A 1 . 11 GLY HA3 1 1
3 4103 1 1 11 GLY N N 8.533 7.107 -22.002 1.00 . A 1 . 11 GLY N 1 1
3 4104 1 1 11 GLY O O 9.991 8.198 -24.011 1.00 . A 1 . 11 GLY O 1 1
3 4105 1 1 12 SER C C 13.687 8.910 -23.763 1.00 . A 1 . 12 SER C 1 1
3 4106 1 1 12 SER CA C 12.344 9.634 -23.747 1.00 . A 1 . 12 SER CA 1 1
3 4107 1 1 12 SER CB C 12.572 11.140 -23.621 1.00 . A 1 . 12 SER CB 1 1
3 4108 1 1 12 SER H H 11.772 9.345 -21.726 1.00 . A 1 . 12 SER H 1 1
3 4109 1 1 12 SER HA H 11.828 9.433 -24.674 1.00 . A 1 . 12 SER HA 1 1
3 4110 1 1 12 SER HB2 H 12.912 11.532 -24.568 1.00 . A 1 . 12 SER HB2 1 1
3 4111 1 1 12 SER HB3 H 11.645 11.621 -23.345 1.00 . A 1 . 12 SER HB3 1 1
3 4112 1 1 12 SER HG H 14.183 12.055 -22.984 1.00 . A 1 . 12 SER HG 1 1
3 4113 1 1 12 SER N N 11.506 9.156 -22.651 1.00 . A 1 . 12 SER N 1 1
3 4114 1 1 12 SER O O 14.242 8.636 -24.827 1.00 . A 1 . 12 SER O 1 1
3 4115 1 1 12 SER OG O 13.546 11.427 -22.634 1.00 . A 1 . 12 SER OG 1 1
3 4116 1 1 13 GLU C C 15.257 6.467 -21.987 1.00 . A 1 . 13 GLU C 1 1
3 4117 1 1 13 GLU CA C 15.476 7.905 -22.452 1.00 . A 1 . 13 GLU CA 1 1
3 4118 1 1 13 GLU CB C 16.382 8.641 -21.461 1.00 . A 1 . 13 GLU CB 1 1
3 4119 1 1 13 GLU CD C 18.618 9.732 -21.920 1.00 . A 1 . 13 GLU CD 1 1
3 4120 1 1 13 GLU CG C 17.867 8.430 -21.717 1.00 . A 1 . 13 GLU CG 1 1
3 4121 1 1 13 GLU H H 13.707 8.844 -21.766 1.00 . A 1 . 13 GLU H 1 1
3 4122 1 1 13 GLU HA H 15.947 7.897 -23.423 1.00 . A 1 . 13 GLU HA 1 1
3 4123 1 1 13 GLU HB2 H 16.175 9.700 -21.520 1.00 . A 1 . 13 GLU HB2 1 1
3 4124 1 1 13 GLU HB3 H 16.159 8.296 -20.463 1.00 . A 1 . 13 GLU HB3 1 1
3 4125 1 1 13 GLU HG2 H 18.295 7.914 -20.871 1.00 . A 1 . 13 GLU HG2 1 1
3 4126 1 1 13 GLU HG3 H 17.983 7.824 -22.603 1.00 . A 1 . 13 GLU HG3 1 1
3 4127 1 1 13 GLU N N 14.199 8.601 -22.578 1.00 . A 1 . 13 GLU N 1 1
3 4128 1 1 13 GLU O O 14.527 6.226 -21.027 1.00 . A 1 . 13 GLU O 1 1
3 4129 1 1 13 GLU OE1 O 18.141 10.777 -21.429 1.00 . A 1 . 13 GLU OE1 1 1
3 4130 1 1 13 GLU OE2 O 19.684 9.707 -22.571 1.00 . A 1 . 13 GLU OE2 1 1
3 4131 1 1 14 PRO C C 16.678 3.660 -21.171 1.00 . A 1 . 14 PRO C 1 1
3 4132 1 1 14 PRO CA C 15.743 4.075 -22.304 1.00 . A 1 . 14 PRO CA 1 1
3 4133 1 1 14 PRO CB C 16.119 3.361 -23.598 1.00 . A 1 . 14 PRO CB 1 1
3 4134 1 1 14 PRO CD C 16.772 5.666 -23.828 1.00 . A 1 . 14 PRO CD 1 1
3 4135 1 1 14 PRO CG C 17.126 4.257 -24.237 1.00 . A 1 . 14 PRO CG 1 1
3 4136 1 1 14 PRO HA H 14.726 3.832 -22.037 1.00 . A 1 . 14 PRO HA 1 1
3 4137 1 1 14 PRO HB2 H 16.537 2.391 -23.371 1.00 . A 1 . 14 PRO HB2 1 1
3 4138 1 1 14 PRO HB3 H 15.243 3.248 -24.219 1.00 . A 1 . 14 PRO HB3 1 1
3 4139 1 1 14 PRO HD2 H 17.662 6.210 -23.550 1.00 . A 1 . 14 PRO HD2 1 1
3 4140 1 1 14 PRO HD3 H 16.256 6.173 -24.629 1.00 . A 1 . 14 PRO HD3 1 1
3 4141 1 1 14 PRO HG2 H 18.115 4.004 -23.886 1.00 . A 1 . 14 PRO HG2 1 1
3 4142 1 1 14 PRO HG3 H 17.074 4.157 -25.311 1.00 . A 1 . 14 PRO HG3 1 1
3 4143 1 1 14 PRO N N 15.884 5.485 -22.662 1.00 . A 1 . 14 PRO N 1 1
3 4144 1 1 14 PRO O O 17.291 2.593 -21.219 1.00 . A 1 . 14 PRO O 1 1
3 4145 1 1 15 THR C C 16.917 3.344 -17.999 1.00 . A 1 . 15 THR C 1 1
3 4146 1 1 15 THR CA C 17.642 4.229 -19.010 1.00 . A 1 . 15 THR CA 1 1
3 4147 1 1 15 THR CB C 18.080 5.537 -18.346 1.00 . A 1 . 15 THR CB 1 1
3 4148 1 1 15 THR CG2 C 19.006 5.333 -17.167 1.00 . A 1 . 15 THR CG2 1 1
3 4149 1 1 15 THR H H 16.271 5.341 -20.169 1.00 . A 1 . 15 THR H 1 1
3 4150 1 1 15 THR HA H 18.513 3.706 -19.368 1.00 . A 1 . 15 THR HA 1 1
3 4151 1 1 15 THR HB H 17.204 6.061 -17.993 1.00 . A 1 . 15 THR HB 1 1
3 4152 1 1 15 THR HG1 H 19.465 5.879 -19.689 1.00 . A 1 . 15 THR HG1 1 1
3 4153 1 1 15 THR HG21 H 19.405 6.287 -16.855 1.00 . A 1 . 15 THR HG21 1 1
3 4154 1 1 15 THR HG22 H 19.817 4.681 -17.455 1.00 . A 1 . 15 THR HG22 1 1
3 4155 1 1 15 THR HG23 H 18.457 4.888 -16.351 1.00 . A 1 . 15 THR HG23 1 1
3 4156 1 1 15 THR N N 16.784 4.509 -20.154 1.00 . A 1 . 15 THR N 1 1
3 4157 1 1 15 THR O O 15.695 3.208 -18.045 1.00 . A 1 . 15 THR O 1 1
3 4158 1 1 15 THR OG1 O 18.749 6.369 -19.278 1.00 . A 1 . 15 THR OG1 1 1
3 4159 1 1 16 THR C C 16.672 2.681 -14.848 1.00 . A 1 . 16 THR C 1 1
3 4160 1 1 16 THR CA C 17.099 1.875 -16.073 1.00 . A 1 . 16 THR CA 1 1
3 4161 1 1 16 THR CB C 18.100 0.790 -15.667 1.00 . A 1 . 16 THR CB 1 1
3 4162 1 1 16 THR CG2 C 17.842 -0.542 -16.338 1.00 . A 1 . 16 THR CG2 1 1
3 4163 1 1 16 THR H H 18.646 2.889 -17.101 1.00 . A 1 . 16 THR H 1 1
3 4164 1 1 16 THR HA H 16.227 1.405 -16.501 1.00 . A 1 . 16 THR HA 1 1
3 4165 1 1 16 THR HB H 18.039 0.640 -14.599 1.00 . A 1 . 16 THR HB 1 1
3 4166 1 1 16 THR HG1 H 19.553 1.138 -16.934 1.00 . A 1 . 16 THR HG1 1 1
3 4167 1 1 16 THR HG21 H 18.531 -0.670 -17.160 1.00 . A 1 . 16 THR HG21 1 1
3 4168 1 1 16 THR HG22 H 16.829 -0.568 -16.710 1.00 . A 1 . 16 THR HG22 1 1
3 4169 1 1 16 THR HG23 H 17.983 -1.339 -15.624 1.00 . A 1 . 16 THR HG23 1 1
3 4170 1 1 16 THR N N 17.677 2.744 -17.089 1.00 . A 1 . 16 THR N 1 1
3 4171 1 1 16 THR O O 17.356 3.623 -14.446 1.00 . A 1 . 16 THR O 1 1
3 4172 1 1 16 THR OG1 O 19.424 1.185 -15.984 1.00 . A 1 . 16 THR OG1 1 1
3 4173 1 1 17 PRO C C 15.781 2.684 -11.790 1.00 . A 1 . 17 PRO C 1 1
3 4174 1 1 17 PRO CA C 15.010 3.025 -13.060 1.00 . A 1 . 17 PRO CA 1 1
3 4175 1 1 17 PRO CB C 13.570 2.521 -12.961 1.00 . A 1 . 17 PRO CB 1 1
3 4176 1 1 17 PRO CD C 14.644 1.218 -14.656 1.00 . A 1 . 17 PRO CD 1 1
3 4177 1 1 17 PRO CG C 13.606 1.163 -13.567 1.00 . A 1 . 17 PRO CG 1 1
3 4178 1 1 17 PRO HA H 15.011 4.094 -13.203 1.00 . A 1 . 17 PRO HA 1 1
3 4179 1 1 17 PRO HB2 H 13.269 2.486 -11.923 1.00 . A 1 . 17 PRO HB2 1 1
3 4180 1 1 17 PRO HB3 H 12.915 3.181 -13.509 1.00 . A 1 . 17 PRO HB3 1 1
3 4181 1 1 17 PRO HD2 H 15.189 0.287 -14.704 1.00 . A 1 . 17 PRO HD2 1 1
3 4182 1 1 17 PRO HD3 H 14.180 1.433 -15.608 1.00 . A 1 . 17 PRO HD3 1 1
3 4183 1 1 17 PRO HG2 H 13.885 0.435 -12.819 1.00 . A 1 . 17 PRO HG2 1 1
3 4184 1 1 17 PRO HG3 H 12.639 0.920 -13.983 1.00 . A 1 . 17 PRO HG3 1 1
3 4185 1 1 17 PRO N N 15.527 2.325 -14.239 1.00 . A 1 . 17 PRO N 1 1
3 4186 1 1 17 PRO O O 16.413 1.631 -11.697 1.00 . A 1 . 17 PRO O 1 1
3 4187 1 1 18 THR C C 15.714 4.176 -8.433 1.00 . A 1 . 18 THR C 1 1
3 4188 1 1 18 THR CA C 16.404 3.385 -9.541 1.00 . A 1 . 18 THR CA 1 1
3 4189 1 1 18 THR CB C 17.871 3.802 -9.654 1.00 . A 1 . 18 THR CB 1 1
3 4190 1 1 18 THR CG2 C 18.795 2.651 -9.992 1.00 . A 1 . 18 THR CG2 1 1
3 4191 1 1 18 THR H H 15.196 4.399 -10.950 1.00 . A 1 . 18 THR H 1 1
3 4192 1 1 18 THR HA H 16.355 2.333 -9.299 1.00 . A 1 . 18 THR HA 1 1
3 4193 1 1 18 THR HB H 18.192 4.217 -8.710 1.00 . A 1 . 18 THR HB 1 1
3 4194 1 1 18 THR HG1 H 17.367 5.472 -10.544 1.00 . A 1 . 18 THR HG1 1 1
3 4195 1 1 18 THR HG21 H 18.638 1.846 -9.288 1.00 . A 1 . 18 THR HG21 1 1
3 4196 1 1 18 THR HG22 H 19.821 2.983 -9.935 1.00 . A 1 . 18 THR HG22 1 1
3 4197 1 1 18 THR HG23 H 18.584 2.302 -10.992 1.00 . A 1 . 18 THR HG23 1 1
3 4198 1 1 18 THR N N 15.720 3.582 -10.813 1.00 . A 1 . 18 THR N 1 1
3 4199 1 1 18 THR O O 16.365 4.711 -7.537 1.00 . A 1 . 18 THR O 1 1
3 4200 1 1 18 THR OG1 O 18.036 4.791 -10.655 1.00 . A 1 . 18 THR OG1 1 1
3 4201 1 1 19 THR C C 12.170 4.391 -7.480 1.00 . A 1 . 19 THR C 1 1
3 4202 1 1 19 THR CA C 13.588 4.955 -7.517 1.00 . A 1 . 19 THR CA 1 1
3 4203 1 1 19 THR CB C 13.551 6.449 -7.842 1.00 . A 1 . 19 THR CB 1 1
3 4204 1 1 19 THR CG2 C 13.074 6.745 -9.247 1.00 . A 1 . 19 THR CG2 1 1
3 4205 1 1 19 THR H H 13.933 3.788 -9.248 1.00 . A 1 . 19 THR H 1 1
3 4206 1 1 19 THR HA H 14.049 4.815 -6.550 1.00 . A 1 . 19 THR HA 1 1
3 4207 1 1 19 THR HB H 14.549 6.853 -7.741 1.00 . A 1 . 19 THR HB 1 1
3 4208 1 1 19 THR HG1 H 12.894 6.864 -6.044 1.00 . A 1 . 19 THR HG1 1 1
3 4209 1 1 19 THR HG21 H 12.567 5.878 -9.646 1.00 . A 1 . 19 THR HG21 1 1
3 4210 1 1 19 THR HG22 H 13.920 6.987 -9.872 1.00 . A 1 . 19 THR HG22 1 1
3 4211 1 1 19 THR HG23 H 12.391 7.583 -9.226 1.00 . A 1 . 19 THR HG23 1 1
3 4212 1 1 19 THR N N 14.389 4.239 -8.507 1.00 . A 1 . 19 THR N 1 1
3 4213 1 1 19 THR O O 11.210 5.108 -7.198 1.00 . A 1 . 19 THR O 1 1
3 4214 1 1 19 THR OG1 O 12.699 7.137 -6.945 1.00 . A 1 . 19 THR OG1 1 1
3 4215 1 1 20 ASN C C 10.373 1.874 -6.429 1.00 . A 1 . 20 ASN C 1 1
3 4216 1 1 20 ASN CA C 10.764 2.417 -7.803 1.00 . A 1 . 20 ASN CA 1 1
3 4217 1 1 20 ASN CB C 10.787 1.278 -8.825 1.00 . A 1 . 20 ASN CB 1 1
3 4218 1 1 20 ASN CG C 9.498 1.191 -9.618 1.00 . A 1 . 20 ASN CG 1 1
3 4219 1 1 20 ASN H H 12.862 2.591 -8.002 1.00 . A 1 . 20 ASN H 1 1
3 4220 1 1 20 ASN HA H 10.019 3.138 -8.111 1.00 . A 1 . 20 ASN HA 1 1
3 4221 1 1 20 ASN HB2 H 11.602 1.437 -9.514 1.00 . A 1 . 20 ASN HB2 1 1
3 4222 1 1 20 ASN HB3 H 10.935 0.341 -8.308 1.00 . A 1 . 20 ASN HB3 1 1
3 4223 1 1 20 ASN HD21 H 9.969 2.848 -10.613 1.00 . A 1 . 20 ASN HD21 1 1
3 4224 1 1 20 ASN HD22 H 8.463 2.118 -11.042 1.00 . A 1 . 20 ASN HD22 1 1
3 4225 1 1 20 ASN N N 12.054 3.100 -7.780 1.00 . A 1 . 20 ASN N 1 1
3 4226 1 1 20 ASN ND2 N 9.289 2.148 -10.515 1.00 . A 1 . 20 ASN ND2 1 1
3 4227 1 1 20 ASN O O 11.209 1.369 -5.680 1.00 . A 1 . 20 ASN O 1 1
3 4228 1 1 20 ASN OD1 O 8.697 0.276 -9.427 1.00 . A 1 . 20 ASN OD1 1 1
3 4229 1 1 21 LEU C C 8.846 0.025 -4.687 1.00 . A 1 . 21 LEU C 1 1
3 4230 1 1 21 LEU CA C 8.530 1.499 -4.863 1.00 . A 1 . 21 LEU CA 1 1
3 4231 1 1 21 LEU CB C 7.013 1.705 -4.849 1.00 . A 1 . 21 LEU CB 1 1
3 4232 1 1 21 LEU CD1 C 5.307 2.745 -6.372 1.00 . A 1 . 21 LEU CD1 1 1
3 4233 1 1 21 LEU CD2 C 6.209 4.037 -4.428 1.00 . A 1 . 21 LEU CD2 1 1
3 4234 1 1 21 LEU CG C 6.522 3.005 -5.495 1.00 . A 1 . 21 LEU CG 1 1
3 4235 1 1 21 LEU H H 8.484 2.378 -6.766 1.00 . A 1 . 21 LEU H 1 1
3 4236 1 1 21 LEU HA H 8.973 2.058 -4.052 1.00 . A 1 . 21 LEU HA 1 1
3 4237 1 1 21 LEU HB2 H 6.557 0.875 -5.371 1.00 . A 1 . 21 LEU HB2 1 1
3 4238 1 1 21 LEU HB3 H 6.677 1.689 -3.824 1.00 . A 1 . 21 LEU HB3 1 1
3 4239 1 1 21 LEU HD11 H 4.624 2.088 -5.853 1.00 . A 1 . 21 LEU HD11 1 1
3 4240 1 1 21 LEU HD12 H 5.622 2.282 -7.295 1.00 . A 1 . 21 LEU HD12 1 1
3 4241 1 1 21 LEU HD13 H 4.813 3.680 -6.588 1.00 . A 1 . 21 LEU HD13 1 1
3 4242 1 1 21 LEU HD21 H 5.304 3.757 -3.911 1.00 . A 1 . 21 LEU HD21 1 1
3 4243 1 1 21 LEU HD22 H 6.076 5.003 -4.892 1.00 . A 1 . 21 LEU HD22 1 1
3 4244 1 1 21 LEU HD23 H 7.029 4.081 -3.727 1.00 . A 1 . 21 LEU HD23 1 1
3 4245 1 1 21 LEU HG H 7.301 3.407 -6.123 1.00 . A 1 . 21 LEU HG 1 1
3 4246 1 1 21 LEU N N 9.083 1.978 -6.121 1.00 . A 1 . 21 LEU N 1 1
3 4247 1 1 21 LEU O O 8.143 -0.841 -5.200 1.00 . A 1 . 21 LEU O 1 1
3 4248 1 1 22 LYS C C 9.214 -2.546 -3.394 1.00 . A 1 . 22 LYS C 1 1
3 4249 1 1 22 LYS CA C 10.377 -1.602 -3.719 1.00 . A 1 . 22 LYS CA 1 1
3 4250 1 1 22 LYS CB C 11.402 -1.603 -2.594 1.00 . A 1 . 22 LYS CB 1 1
3 4251 1 1 22 LYS CD C 13.470 -2.990 -2.253 1.00 . A 1 . 22 LYS CD 1 1
3 4252 1 1 22 LYS CE C 14.163 -2.438 -1.017 1.00 . A 1 . 22 LYS CE 1 1
3 4253 1 1 22 LYS CG C 12.820 -1.883 -3.066 1.00 . A 1 . 22 LYS CG 1 1
3 4254 1 1 22 LYS H H 10.441 0.503 -3.611 1.00 . A 1 . 22 LYS H 1 1
3 4255 1 1 22 LYS HA H 10.858 -1.956 -4.614 1.00 . A 1 . 22 LYS HA 1 1
3 4256 1 1 22 LYS HB2 H 11.390 -0.638 -2.108 1.00 . A 1 . 22 LYS HB2 1 1
3 4257 1 1 22 LYS HB3 H 11.126 -2.354 -1.886 1.00 . A 1 . 22 LYS HB3 1 1
3 4258 1 1 22 LYS HD2 H 12.710 -3.690 -1.943 1.00 . A 1 . 22 LYS HD2 1 1
3 4259 1 1 22 LYS HD3 H 14.199 -3.495 -2.869 1.00 . A 1 . 22 LYS HD3 1 1
3 4260 1 1 22 LYS HE2 H 14.995 -1.826 -1.330 1.00 . A 1 . 22 LYS HE2 1 1
3 4261 1 1 22 LYS HE3 H 13.459 -1.832 -0.466 1.00 . A 1 . 22 LYS HE3 1 1
3 4262 1 1 22 LYS HG2 H 12.792 -2.182 -4.103 1.00 . A 1 . 22 LYS HG2 1 1
3 4263 1 1 22 LYS HG3 H 13.407 -0.982 -2.965 1.00 . A 1 . 22 LYS HG3 1 1
3 4264 1 1 22 LYS HZ1 H 15.050 -4.303 -0.704 1.00 . A 1 . 22 LYS HZ1 1 1
3 4265 1 1 22 LYS HZ2 H 13.894 -3.890 0.460 1.00 . A 1 . 22 LYS HZ2 1 1
3 4266 1 1 22 LYS HZ3 H 15.419 -3.159 0.487 1.00 . A 1 . 22 LYS HZ3 1 1
3 4267 1 1 22 LYS N N 9.924 -0.242 -3.971 1.00 . A 1 . 22 LYS N 1 1
3 4268 1 1 22 LYS NZ N 14.667 -3.523 -0.132 1.00 . A 1 . 22 LYS NZ 1 1
3 4269 1 1 22 LYS O O 8.090 -2.112 -3.141 1.00 . A 1 . 22 LYS O 1 1
3 4270 1 1 23 ILE C C 8.063 -5.043 -1.777 1.00 . A 1 . 23 ILE C 1 1
3 4271 1 1 23 ILE CA C 8.507 -4.879 -3.230 1.00 . A 1 . 23 ILE CA 1 1
3 4272 1 1 23 ILE CB C 9.058 -6.226 -3.747 1.00 . A 1 . 23 ILE CB 1 1
3 4273 1 1 23 ILE CD1 C 9.046 -7.086 -6.125 1.00 . A 1 . 23 ILE CD1 1 1
3 4274 1 1 23 ILE CG1 C 8.224 -6.681 -4.926 1.00 . A 1 . 23 ILE CG1 1 1
3 4275 1 1 23 ILE CG2 C 9.090 -7.293 -2.657 1.00 . A 1 . 23 ILE CG2 1 1
3 4276 1 1 23 ILE H H 10.398 -4.117 -3.705 1.00 . A 1 . 23 ILE H 1 1
3 4277 1 1 23 ILE HA H 7.638 -4.637 -3.826 1.00 . A 1 . 23 ILE HA 1 1
3 4278 1 1 23 ILE HB H 10.071 -6.066 -4.081 1.00 . A 1 . 23 ILE HB 1 1
3 4279 1 1 23 ILE HD11 H 8.413 -7.123 -6.994 1.00 . A 1 . 23 ILE HD11 1 1
3 4280 1 1 23 ILE HD12 H 9.484 -8.057 -5.954 1.00 . A 1 . 23 ILE HD12 1 1
3 4281 1 1 23 ILE HD13 H 9.830 -6.357 -6.283 1.00 . A 1 . 23 ILE HD13 1 1
3 4282 1 1 23 ILE HG12 H 7.612 -7.519 -4.629 1.00 . A 1 . 23 ILE HG12 1 1
3 4283 1 1 23 ILE HG13 H 7.591 -5.864 -5.221 1.00 . A 1 . 23 ILE HG13 1 1
3 4284 1 1 23 ILE HG21 H 9.653 -6.928 -1.812 1.00 . A 1 . 23 ILE HG21 1 1
3 4285 1 1 23 ILE HG22 H 9.558 -8.186 -3.043 1.00 . A 1 . 23 ILE HG22 1 1
3 4286 1 1 23 ILE HG23 H 8.084 -7.520 -2.350 1.00 . A 1 . 23 ILE HG23 1 1
3 4287 1 1 23 ILE N N 9.497 -3.843 -3.453 1.00 . A 1 . 23 ILE N 1 1
3 4288 1 1 23 ILE O O 8.797 -4.752 -0.832 1.00 . A 1 . 23 ILE O 1 1
3 4289 1 1 24 TYR C C 6.143 -7.383 -0.281 1.00 . A 1 . 24 TYR C 1 1
3 4290 1 1 24 TYR CA C 6.214 -5.873 -0.388 1.00 . A 1 . 24 TYR CA 1 1
3 4291 1 1 24 TYR CB C 4.800 -5.346 -0.384 1.00 . A 1 . 24 TYR CB 1 1
3 4292 1 1 24 TYR CD1 C 5.058 -2.839 -0.345 1.00 . A 1 . 24 TYR CD1 1 1
3 4293 1 1 24 TYR CD2 C 3.904 -3.898 1.443 1.00 . A 1 . 24 TYR CD2 1 1
3 4294 1 1 24 TYR CE1 C 4.842 -1.612 0.244 1.00 . A 1 . 24 TYR CE1 1 1
3 4295 1 1 24 TYR CE2 C 3.682 -2.682 2.032 1.00 . A 1 . 24 TYR CE2 1 1
3 4296 1 1 24 TYR CG C 4.592 -4.001 0.250 1.00 . A 1 . 24 TYR CG 1 1
3 4297 1 1 24 TYR CZ C 4.150 -1.546 1.433 1.00 . A 1 . 24 TYR CZ 1 1
3 4298 1 1 24 TYR H H 6.346 -5.803 -2.461 1.00 . A 1 . 24 TYR H 1 1
3 4299 1 1 24 TYR HA H 6.771 -5.447 0.421 1.00 . A 1 . 24 TYR HA 1 1
3 4300 1 1 24 TYR HB2 H 4.470 -5.279 -1.387 1.00 . A 1 . 24 TYR HB2 1 1
3 4301 1 1 24 TYR HB3 H 4.187 -6.049 0.138 1.00 . A 1 . 24 TYR HB3 1 1
3 4302 1 1 24 TYR HD1 H 5.593 -2.903 -1.277 1.00 . A 1 . 24 TYR HD1 1 1
3 4303 1 1 24 TYR HD2 H 3.536 -4.794 1.910 1.00 . A 1 . 24 TYR HD2 1 1
3 4304 1 1 24 TYR HE1 H 5.210 -0.715 -0.228 1.00 . A 1 . 24 TYR HE1 1 1
3 4305 1 1 24 TYR HE2 H 3.141 -2.626 2.966 1.00 . A 1 . 24 TYR HE2 1 1
3 4306 1 1 24 TYR HH H 4.072 -0.420 2.967 1.00 . A 1 . 24 TYR HH 1 1
3 4307 1 1 24 TYR N N 6.846 -5.570 -1.648 1.00 . A 1 . 24 TYR N 1 1
3 4308 1 1 24 TYR O O 6.386 -8.073 -1.265 1.00 . A 1 . 24 TYR O 1 1
3 4309 1 1 24 TYR OH O 3.917 -0.342 2.024 1.00 . A 1 . 24 TYR OH 1 1
3 4310 1 1 25 LYS C C 4.234 -9.767 1.325 1.00 . A 1 . 25 LYS C 1 1
3 4311 1 1 25 LYS CA C 5.663 -9.354 1.002 1.00 . A 1 . 25 LYS CA 1 1
3 4312 1 1 25 LYS CB C 6.597 -9.877 2.069 1.00 . A 1 . 25 LYS CB 1 1
3 4313 1 1 25 LYS CD C 8.662 -8.752 1.191 1.00 . A 1 . 25 LYS CD 1 1
3 4314 1 1 25 LYS CE C 10.163 -8.760 1.437 1.00 . A 1 . 25 LYS CE 1 1
3 4315 1 1 25 LYS CG C 8.025 -10.073 1.588 1.00 . A 1 . 25 LYS CG 1 1
3 4316 1 1 25 LYS H H 5.571 -7.330 1.628 1.00 . A 1 . 25 LYS H 1 1
3 4317 1 1 25 LYS HA H 5.941 -9.794 0.057 1.00 . A 1 . 25 LYS HA 1 1
3 4318 1 1 25 LYS HB2 H 6.604 -9.178 2.892 1.00 . A 1 . 25 LYS HB2 1 1
3 4319 1 1 25 LYS HB3 H 6.215 -10.826 2.405 1.00 . A 1 . 25 LYS HB3 1 1
3 4320 1 1 25 LYS HD2 H 8.480 -8.577 0.142 1.00 . A 1 . 25 LYS HD2 1 1
3 4321 1 1 25 LYS HD3 H 8.215 -7.959 1.774 1.00 . A 1 . 25 LYS HD3 1 1
3 4322 1 1 25 LYS HE2 H 10.424 -7.881 2.006 1.00 . A 1 . 25 LYS HE2 1 1
3 4323 1 1 25 LYS HE3 H 10.418 -9.644 2.004 1.00 . A 1 . 25 LYS HE3 1 1
3 4324 1 1 25 LYS HG2 H 8.605 -10.518 2.382 1.00 . A 1 . 25 LYS HG2 1 1
3 4325 1 1 25 LYS HG3 H 8.018 -10.731 0.732 1.00 . A 1 . 25 LYS HG3 1 1
3 4326 1 1 25 LYS HZ1 H 11.645 -7.999 0.178 1.00 . A 1 . 25 LYS HZ1 1 1
3 4327 1 1 25 LYS HZ2 H 10.299 -8.605 -0.644 1.00 . A 1 . 25 LYS HZ2 1 1
3 4328 1 1 25 LYS HZ3 H 11.422 -9.670 0.038 1.00 . A 1 . 25 LYS HZ3 1 1
3 4329 1 1 25 LYS N N 5.784 -7.909 0.870 1.00 . A 1 . 25 LYS N 1 1
3 4330 1 1 25 LYS NZ N 10.936 -8.758 0.163 1.00 . A 1 . 25 LYS NZ 1 1
3 4331 1 1 25 LYS O O 3.750 -9.545 2.426 1.00 . A 1 . 25 LYS O 1 1
3 4332 1 1 26 VAL C C 2.224 -12.097 1.426 1.00 . A 1 . 26 VAL C 1 1
3 4333 1 1 26 VAL CA C 2.210 -10.820 0.632 1.00 . A 1 . 26 VAL CA 1 1
3 4334 1 1 26 VAL CB C 1.376 -10.991 -0.627 1.00 . A 1 . 26 VAL CB 1 1
3 4335 1 1 26 VAL CG1 C 0.036 -10.402 -0.352 1.00 . A 1 . 26 VAL CG1 1 1
3 4336 1 1 26 VAL CG2 C 2.023 -10.316 -1.813 1.00 . A 1 . 26 VAL CG2 1 1
3 4337 1 1 26 VAL H H 3.964 -10.569 -0.473 1.00 . A 1 . 26 VAL H 1 1
3 4338 1 1 26 VAL HA H 1.742 -10.053 1.235 1.00 . A 1 . 26 VAL HA 1 1
3 4339 1 1 26 VAL HB H 1.258 -12.038 -0.837 1.00 . A 1 . 26 VAL HB 1 1
3 4340 1 1 26 VAL HG11 H -0.487 -11.041 0.340 1.00 . A 1 . 26 VAL HG11 1 1
3 4341 1 1 26 VAL HG12 H -0.515 -10.315 -1.270 1.00 . A 1 . 26 VAL HG12 1 1
3 4342 1 1 26 VAL HG13 H 0.180 -9.433 0.094 1.00 . A 1 . 26 VAL HG13 1 1
3 4343 1 1 26 VAL HG21 H 2.325 -11.063 -2.526 1.00 . A 1 . 26 VAL HG21 1 1
3 4344 1 1 26 VAL HG22 H 2.883 -9.766 -1.474 1.00 . A 1 . 26 VAL HG22 1 1
3 4345 1 1 26 VAL HG23 H 1.320 -9.639 -2.270 1.00 . A 1 . 26 VAL HG23 1 1
3 4346 1 1 26 VAL N N 3.556 -10.388 0.383 1.00 . A 1 . 26 VAL N 1 1
3 4347 1 1 26 VAL O O 2.109 -13.200 0.889 1.00 . A 1 . 26 VAL O 1 1
3 4348 1 1 27 ASP C C 1.110 -13.471 4.098 1.00 . A 1 . 27 ASP C 1 1
3 4349 1 1 27 ASP CA C 2.483 -12.982 3.685 1.00 . A 1 . 27 ASP CA 1 1
3 4350 1 1 27 ASP CB C 3.307 -12.551 4.906 1.00 . A 1 . 27 ASP CB 1 1
3 4351 1 1 27 ASP CG C 4.788 -12.690 4.643 1.00 . A 1 . 27 ASP CG 1 1
3 4352 1 1 27 ASP H H 2.499 -10.971 3.009 1.00 . A 1 . 27 ASP H 1 1
3 4353 1 1 27 ASP HA H 2.988 -13.793 3.205 1.00 . A 1 . 27 ASP HA 1 1
3 4354 1 1 27 ASP HB2 H 3.093 -11.523 5.128 1.00 . A 1 . 27 ASP HB2 1 1
3 4355 1 1 27 ASP HB3 H 3.059 -13.153 5.771 1.00 . A 1 . 27 ASP HB3 1 1
3 4356 1 1 27 ASP N N 2.404 -11.897 2.712 1.00 . A 1 . 27 ASP N 1 1
3 4357 1 1 27 ASP O O 0.955 -14.620 4.511 1.00 . A 1 . 27 ASP O 1 1
3 4358 1 1 27 ASP OD1 O 5.325 -13.800 4.840 1.00 . A 1 . 27 ASP OD1 1 1
3 4359 1 1 27 ASP OD2 O 5.409 -11.690 4.230 1.00 . A 1 . 27 ASP OD2 1 1
3 4360 1 1 28 ASP C C -2.257 -11.900 4.081 1.00 . A 1 . 28 ASP C 1 1
3 4361 1 1 28 ASP CA C -1.233 -12.986 4.383 1.00 . A 1 . 28 ASP CA 1 1
3 4362 1 1 28 ASP CB C -1.263 -13.314 5.874 1.00 . A 1 . 28 ASP CB 1 1
3 4363 1 1 28 ASP CG C -2.428 -14.207 6.250 1.00 . A 1 . 28 ASP CG 1 1
3 4364 1 1 28 ASP H H 0.295 -11.695 3.669 1.00 . A 1 . 28 ASP H 1 1
3 4365 1 1 28 ASP HA H -1.495 -13.874 3.828 1.00 . A 1 . 28 ASP HA 1 1
3 4366 1 1 28 ASP HB2 H -0.344 -13.816 6.141 1.00 . A 1 . 28 ASP HB2 1 1
3 4367 1 1 28 ASP HB3 H -1.340 -12.395 6.436 1.00 . A 1 . 28 ASP HB3 1 1
3 4368 1 1 28 ASP N N 0.115 -12.603 3.998 1.00 . A 1 . 28 ASP N 1 1
3 4369 1 1 28 ASP O O -2.224 -10.819 4.669 1.00 . A 1 . 28 ASP O 1 1
3 4370 1 1 28 ASP OD1 O -3.530 -13.671 6.491 1.00 . A 1 . 28 ASP OD1 1 1
3 4371 1 1 28 ASP OD2 O -2.239 -15.440 6.306 1.00 . A 1 . 28 ASP OD2 1 1
3 4372 1 1 29 LEU C C -5.595 -11.983 2.926 1.00 . A 1 . 29 LEU C 1 1
3 4373 1 1 29 LEU CA C -4.251 -11.283 2.858 1.00 . A 1 . 29 LEU CA 1 1
3 4374 1 1 29 LEU CB C -4.034 -10.632 1.514 1.00 . A 1 . 29 LEU CB 1 1
3 4375 1 1 29 LEU CD1 C -5.395 -9.294 -0.082 1.00 . A 1 . 29 LEU CD1 1 1
3 4376 1 1 29 LEU CD2 C -5.202 -11.772 -0.316 1.00 . A 1 . 29 LEU CD2 1 1
3 4377 1 1 29 LEU CG C -5.263 -10.613 0.630 1.00 . A 1 . 29 LEU CG 1 1
3 4378 1 1 29 LEU H H -3.195 -13.096 2.779 1.00 . A 1 . 29 LEU H 1 1
3 4379 1 1 29 LEU HA H -4.245 -10.524 3.590 1.00 . A 1 . 29 LEU HA 1 1
3 4380 1 1 29 LEU HB2 H -3.712 -9.615 1.676 1.00 . A 1 . 29 LEU HB2 1 1
3 4381 1 1 29 LEU HB3 H -3.258 -11.152 1.019 1.00 . A 1 . 29 LEU HB3 1 1
3 4382 1 1 29 LEU HD11 H -4.414 -8.923 -0.332 1.00 . A 1 . 29 LEU HD11 1 1
3 4383 1 1 29 LEU HD12 H -5.893 -8.598 0.579 1.00 . A 1 . 29 LEU HD12 1 1
3 4384 1 1 29 LEU HD13 H -5.975 -9.426 -0.982 1.00 . A 1 . 29 LEU HD13 1 1
3 4385 1 1 29 LEU HD21 H -4.623 -11.503 -1.183 1.00 . A 1 . 29 LEU HD21 1 1
3 4386 1 1 29 LEU HD22 H -6.200 -12.054 -0.608 1.00 . A 1 . 29 LEU HD22 1 1
3 4387 1 1 29 LEU HD23 H -4.728 -12.589 0.198 1.00 . A 1 . 29 LEU HD23 1 1
3 4388 1 1 29 LEU HG H -6.138 -10.739 1.246 1.00 . A 1 . 29 LEU HG 1 1
3 4389 1 1 29 LEU N N -3.195 -12.210 3.193 1.00 . A 1 . 29 LEU N 1 1
3 4390 1 1 29 LEU O O -5.735 -13.122 2.497 1.00 . A 1 . 29 LEU O 1 1
3 4391 1 1 30 GLN C C -8.986 -10.814 3.318 1.00 . A 1 . 30 GLN C 1 1
3 4392 1 1 30 GLN CA C -7.905 -11.795 3.724 1.00 . A 1 . 30 GLN CA 1 1
3 4393 1 1 30 GLN CB C -8.080 -12.088 5.220 1.00 . A 1 . 30 GLN CB 1 1
3 4394 1 1 30 GLN CD C -6.691 -14.142 4.990 1.00 . A 1 . 30 GLN CD 1 1
3 4395 1 1 30 GLN CG C -7.930 -13.547 5.595 1.00 . A 1 . 30 GLN CG 1 1
3 4396 1 1 30 GLN H H -6.340 -10.407 3.831 1.00 . A 1 . 30 GLN H 1 1
3 4397 1 1 30 GLN HA H -8.030 -12.696 3.166 1.00 . A 1 . 30 GLN HA 1 1
3 4398 1 1 30 GLN HB2 H -7.345 -11.521 5.778 1.00 . A 1 . 30 GLN HB2 1 1
3 4399 1 1 30 GLN HB3 H -9.056 -11.758 5.514 1.00 . A 1 . 30 GLN HB3 1 1
3 4400 1 1 30 GLN HE21 H -7.562 -14.099 3.209 1.00 . A 1 . 30 GLN HE21 1 1
3 4401 1 1 30 GLN HE22 H -5.916 -14.609 3.242 1.00 . A 1 . 30 GLN HE22 1 1
3 4402 1 1 30 GLN HG2 H -7.867 -13.628 6.667 1.00 . A 1 . 30 GLN HG2 1 1
3 4403 1 1 30 GLN HG3 H -8.788 -14.091 5.235 1.00 . A 1 . 30 GLN HG3 1 1
3 4404 1 1 30 GLN N N -6.556 -11.285 3.506 1.00 . A 1 . 30 GLN N 1 1
3 4405 1 1 30 GLN NE2 N -6.731 -14.330 3.687 1.00 . A 1 . 30 GLN NE2 1 1
3 4406 1 1 30 GLN O O -8.753 -9.612 3.251 1.00 . A 1 . 30 GLN O 1 1
3 4407 1 1 30 GLN OE1 O -5.716 -14.434 5.683 1.00 . A 1 . 30 GLN OE1 1 1
3 4408 1 1 31 LYS C C -11.556 -9.732 4.151 1.00 . A 1 . 31 LYS C 1 1
3 4409 1 1 31 LYS CA C -11.307 -10.443 2.831 1.00 . A 1 . 31 LYS CA 1 1
3 4410 1 1 31 LYS CB C -12.535 -11.232 2.363 1.00 . A 1 . 31 LYS CB 1 1
3 4411 1 1 31 LYS CD C -12.821 -9.258 0.772 1.00 . A 1 . 31 LYS CD 1 1
3 4412 1 1 31 LYS CE C -13.592 -8.810 -0.460 1.00 . A 1 . 31 LYS CE 1 1
3 4413 1 1 31 LYS CG C -13.462 -10.486 1.404 1.00 . A 1 . 31 LYS CG 1 1
3 4414 1 1 31 LYS H H -10.356 -12.287 3.240 1.00 . A 1 . 31 LYS H 1 1
3 4415 1 1 31 LYS HA H -10.989 -9.745 2.083 1.00 . A 1 . 31 LYS HA 1 1
3 4416 1 1 31 LYS HB2 H -12.196 -12.130 1.866 1.00 . A 1 . 31 LYS HB2 1 1
3 4417 1 1 31 LYS HB3 H -13.110 -11.515 3.233 1.00 . A 1 . 31 LYS HB3 1 1
3 4418 1 1 31 LYS HD2 H -12.815 -8.454 1.494 1.00 . A 1 . 31 LYS HD2 1 1
3 4419 1 1 31 LYS HD3 H -11.810 -9.498 0.485 1.00 . A 1 . 31 LYS HD3 1 1
3 4420 1 1 31 LYS HE2 H -13.584 -9.611 -1.184 1.00 . A 1 . 31 LYS HE2 1 1
3 4421 1 1 31 LYS HE3 H -14.611 -8.596 -0.173 1.00 . A 1 . 31 LYS HE3 1 1
3 4422 1 1 31 LYS HG2 H -13.753 -11.159 0.613 1.00 . A 1 . 31 LYS HG2 1 1
3 4423 1 1 31 LYS HG3 H -14.337 -10.176 1.951 1.00 . A 1 . 31 LYS HG3 1 1
3 4424 1 1 31 LYS HZ1 H -12.165 -7.290 -0.541 1.00 . A 1 . 31 LYS HZ1 1 1
3 4425 1 1 31 LYS HZ2 H -13.692 -6.821 -1.088 1.00 . A 1 . 31 LYS HZ2 1 1
3 4426 1 1 31 LYS HZ3 H -12.710 -7.796 -2.059 1.00 . A 1 . 31 LYS HZ3 1 1
3 4427 1 1 31 LYS N N -10.201 -11.327 3.120 1.00 . A 1 . 31 LYS N 1 1
3 4428 1 1 31 LYS NZ N -12.997 -7.594 -1.080 1.00 . A 1 . 31 LYS NZ 1 1
3 4429 1 1 31 LYS O O -12.015 -10.337 5.120 1.00 . A 1 . 31 LYS O 1 1
3 4430 1 1 32 ILE C C -11.823 -6.409 5.393 1.00 . A 1 . 32 ILE C 1 1
3 4431 1 1 32 ILE CA C -11.103 -7.755 5.475 1.00 . A 1 . 32 ILE CA 1 1
3 4432 1 1 32 ILE CB C -9.615 -7.589 5.857 1.00 . A 1 . 32 ILE CB 1 1
3 4433 1 1 32 ILE CD1 C -8.168 -9.387 6.920 1.00 . A 1 . 32 ILE CD1 1 1
3 4434 1 1 32 ILE CG1 C -8.920 -8.948 5.709 1.00 . A 1 . 32 ILE CG1 1 1
3 4435 1 1 32 ILE CG2 C -9.389 -7.011 7.237 1.00 . A 1 . 32 ILE CG2 1 1
3 4436 1 1 32 ILE H H -10.633 -8.115 3.453 1.00 . A 1 . 32 ILE H 1 1
3 4437 1 1 32 ILE HA H -11.573 -8.365 6.229 1.00 . A 1 . 32 ILE HA 1 1
3 4438 1 1 32 ILE HB H -9.168 -6.919 5.159 1.00 . A 1 . 32 ILE HB 1 1
3 4439 1 1 32 ILE HD11 H -7.119 -9.324 6.726 1.00 . A 1 . 32 ILE HD11 1 1
3 4440 1 1 32 ILE HD12 H -8.435 -10.402 7.155 1.00 . A 1 . 32 ILE HD12 1 1
3 4441 1 1 32 ILE HD13 H -8.425 -8.740 7.743 1.00 . A 1 . 32 ILE HD13 1 1
3 4442 1 1 32 ILE HG12 H -9.654 -9.705 5.497 1.00 . A 1 . 32 ILE HG12 1 1
3 4443 1 1 32 ILE HG13 H -8.221 -8.897 4.893 1.00 . A 1 . 32 ILE HG13 1 1
3 4444 1 1 32 ILE HG21 H -10.006 -7.528 7.957 1.00 . A 1 . 32 ILE HG21 1 1
3 4445 1 1 32 ILE HG22 H -9.631 -5.961 7.233 1.00 . A 1 . 32 ILE HG22 1 1
3 4446 1 1 32 ILE HG23 H -8.334 -7.147 7.498 1.00 . A 1 . 32 ILE HG23 1 1
3 4447 1 1 32 ILE N N -11.096 -8.496 4.224 1.00 . A 1 . 32 ILE N 1 1
3 4448 1 1 32 ILE O O -11.565 -5.598 4.508 1.00 . A 1 . 32 ILE O 1 1
3 4449 1 1 33 ASN C C -14.196 -4.660 5.068 1.00 . A 1 . 33 ASN C 1 1
3 4450 1 1 33 ASN CA C -13.518 -4.955 6.403 1.00 . A 1 . 33 ASN CA 1 1
3 4451 1 1 33 ASN CB C -12.640 -3.777 6.853 1.00 . A 1 . 33 ASN CB 1 1
3 4452 1 1 33 ASN CG C -11.805 -3.172 5.739 1.00 . A 1 . 33 ASN CG 1 1
3 4453 1 1 33 ASN H H -12.891 -6.882 7.014 1.00 . A 1 . 33 ASN H 1 1
3 4454 1 1 33 ASN HA H -14.291 -5.106 7.145 1.00 . A 1 . 33 ASN HA 1 1
3 4455 1 1 33 ASN HB2 H -13.274 -3.003 7.252 1.00 . A 1 . 33 ASN HB2 1 1
3 4456 1 1 33 ASN HB3 H -11.972 -4.119 7.630 1.00 . A 1 . 33 ASN HB3 1 1
3 4457 1 1 33 ASN HD21 H -10.230 -4.246 6.298 1.00 . A 1 . 33 ASN HD21 1 1
3 4458 1 1 33 ASN HD22 H -9.987 -3.208 4.941 1.00 . A 1 . 33 ASN HD22 1 1
3 4459 1 1 33 ASN N N -12.736 -6.190 6.338 1.00 . A 1 . 33 ASN N 1 1
3 4460 1 1 33 ASN ND2 N -10.547 -3.584 5.650 1.00 . A 1 . 33 ASN ND2 1 1
3 4461 1 1 33 ASN O O -14.351 -3.505 4.674 1.00 . A 1 . 33 ASN O 1 1
3 4462 1 1 33 ASN OD1 O -12.281 -2.331 4.976 1.00 . A 1 . 33 ASN OD1 1 1
3 4463 1 1 34 GLY C C -14.313 -5.367 1.962 1.00 . A 1 . 34 GLY C 1 1
3 4464 1 1 34 GLY CA C -15.278 -5.577 3.114 1.00 . A 1 . 34 GLY CA 1 1
3 4465 1 1 34 GLY H H -14.472 -6.606 4.755 1.00 . A 1 . 34 GLY H 1 1
3 4466 1 1 34 GLY HA2 H -15.860 -6.466 2.923 1.00 . A 1 . 34 GLY HA2 1 1
3 4467 1 1 34 GLY HA3 H -15.939 -4.737 3.176 1.00 . A 1 . 34 GLY HA3 1 1
3 4468 1 1 34 GLY N N -14.612 -5.721 4.386 1.00 . A 1 . 34 GLY N 1 1
3 4469 1 1 34 GLY O O -14.732 -5.189 0.818 1.00 . A 1 . 34 GLY O 1 1
3 4470 1 1 35 ILE C C -10.827 -6.152 1.509 1.00 . A 1 . 35 ILE C 1 1
3 4471 1 1 35 ILE CA C -11.990 -5.206 1.250 1.00 . A 1 . 35 ILE CA 1 1
3 4472 1 1 35 ILE CB C -11.455 -3.752 1.220 1.00 . A 1 . 35 ILE CB 1 1
3 4473 1 1 35 ILE CD1 C -13.672 -2.501 1.458 1.00 . A 1 . 35 ILE CD1 1 1
3 4474 1 1 35 ILE CG1 C -12.327 -2.821 2.075 1.00 . A 1 . 35 ILE CG1 1 1
3 4475 1 1 35 ILE CG2 C -11.376 -3.246 -0.213 1.00 . A 1 . 35 ILE CG2 1 1
3 4476 1 1 35 ILE H H -12.745 -5.545 3.192 1.00 . A 1 . 35 ILE H 1 1
3 4477 1 1 35 ILE HA H -12.425 -5.433 0.289 1.00 . A 1 . 35 ILE HA 1 1
3 4478 1 1 35 ILE HB H -10.453 -3.757 1.622 1.00 . A 1 . 35 ILE HB 1 1
3 4479 1 1 35 ILE HD11 H -13.684 -1.470 1.136 1.00 . A 1 . 35 ILE HD11 1 1
3 4480 1 1 35 ILE HD12 H -14.449 -2.659 2.192 1.00 . A 1 . 35 ILE HD12 1 1
3 4481 1 1 35 ILE HD13 H -13.842 -3.145 0.610 1.00 . A 1 . 35 ILE HD13 1 1
3 4482 1 1 35 ILE HG12 H -12.505 -3.287 3.031 1.00 . A 1 . 35 ILE HG12 1 1
3 4483 1 1 35 ILE HG13 H -11.801 -1.890 2.227 1.00 . A 1 . 35 ILE HG13 1 1
3 4484 1 1 35 ILE HG21 H -12.130 -3.737 -0.810 1.00 . A 1 . 35 ILE HG21 1 1
3 4485 1 1 35 ILE HG22 H -10.399 -3.463 -0.617 1.00 . A 1 . 35 ILE HG22 1 1
3 4486 1 1 35 ILE HG23 H -11.543 -2.179 -0.227 1.00 . A 1 . 35 ILE HG23 1 1
3 4487 1 1 35 ILE N N -13.019 -5.391 2.264 1.00 . A 1 . 35 ILE N 1 1
3 4488 1 1 35 ILE O O -10.480 -6.420 2.654 1.00 . A 1 . 35 ILE O 1 1
3 4489 1 1 36 TRP C C -7.962 -6.837 1.359 1.00 . A 1 . 36 TRP C 1 1
3 4490 1 1 36 TRP CA C -9.079 -7.550 0.604 1.00 . A 1 . 36 TRP CA 1 1
3 4491 1 1 36 TRP CB C -8.600 -8.024 -0.769 1.00 . A 1 . 36 TRP CB 1 1
3 4492 1 1 36 TRP CD1 C -10.357 -8.548 -2.562 1.00 . A 1 . 36 TRP CD1 1 1
3 4493 1 1 36 TRP CD2 C -10.047 -10.189 -1.070 1.00 . A 1 . 36 TRP CD2 1 1
3 4494 1 1 36 TRP CE2 C -11.036 -10.595 -1.984 1.00 . A 1 . 36 TRP CE2 1 1
3 4495 1 1 36 TRP CE3 C -9.685 -11.060 -0.038 1.00 . A 1 . 36 TRP CE3 1 1
3 4496 1 1 36 TRP CG C -9.621 -8.877 -1.459 1.00 . A 1 . 36 TRP CG 1 1
3 4497 1 1 36 TRP CH2 C -11.298 -12.664 -0.876 1.00 . A 1 . 36 TRP CH2 1 1
3 4498 1 1 36 TRP CZ2 C -11.670 -11.833 -1.896 1.00 . A 1 . 36 TRP CZ2 1 1
3 4499 1 1 36 TRP CZ3 C -10.315 -12.289 0.048 1.00 . A 1 . 36 TRP CZ3 1 1
3 4500 1 1 36 TRP H H -10.504 -6.390 -0.450 1.00 . A 1 . 36 TRP H 1 1
3 4501 1 1 36 TRP HA H -9.417 -8.405 1.177 1.00 . A 1 . 36 TRP HA 1 1
3 4502 1 1 36 TRP HB2 H -8.399 -7.163 -1.393 1.00 . A 1 . 36 TRP HB2 1 1
3 4503 1 1 36 TRP HB3 H -7.697 -8.602 -0.654 1.00 . A 1 . 36 TRP HB3 1 1
3 4504 1 1 36 TRP HD1 H -10.269 -7.613 -3.095 1.00 . A 1 . 36 TRP HD1 1 1
3 4505 1 1 36 TRP HE1 H -11.835 -9.581 -3.637 1.00 . A 1 . 36 TRP HE1 1 1
3 4506 1 1 36 TRP HE3 H -8.929 -10.788 0.684 1.00 . A 1 . 36 TRP HE3 1 1
3 4507 1 1 36 TRP HH2 H -11.764 -13.633 -0.769 1.00 . A 1 . 36 TRP HH2 1 1
3 4508 1 1 36 TRP HZ2 H -12.429 -12.139 -2.601 1.00 . A 1 . 36 TRP HZ2 1 1
3 4509 1 1 36 TRP HZ3 H -10.049 -12.973 0.840 1.00 . A 1 . 36 TRP HZ3 1 1
3 4510 1 1 36 TRP N N -10.206 -6.644 0.448 1.00 . A 1 . 36 TRP N 1 1
3 4511 1 1 36 TRP NE1 N -11.208 -9.577 -2.885 1.00 . A 1 . 36 TRP NE1 1 1
3 4512 1 1 36 TRP O O -7.626 -5.704 1.034 1.00 . A 1 . 36 TRP O 1 1
3 4513 1 1 37 GLN C C -5.076 -7.623 3.081 1.00 . A 1 . 37 GLN C 1 1
3 4514 1 1 37 GLN CA C -6.370 -6.862 3.186 1.00 . A 1 . 37 GLN CA 1 1
3 4515 1 1 37 GLN CB C -6.808 -6.780 4.639 1.00 . A 1 . 37 GLN CB 1 1
3 4516 1 1 37 GLN CD C -5.619 -7.155 6.874 1.00 . A 1 . 37 GLN CD 1 1
3 4517 1 1 37 GLN CG C -5.739 -6.309 5.598 1.00 . A 1 . 37 GLN CG 1 1
3 4518 1 1 37 GLN H H -7.734 -8.380 2.625 1.00 . A 1 . 37 GLN H 1 1
3 4519 1 1 37 GLN HA H -6.220 -5.867 2.807 1.00 . A 1 . 37 GLN HA 1 1
3 4520 1 1 37 GLN HB2 H -7.627 -6.088 4.695 1.00 . A 1 . 37 GLN HB2 1 1
3 4521 1 1 37 GLN HB3 H -7.133 -7.747 4.950 1.00 . A 1 . 37 GLN HB3 1 1
3 4522 1 1 37 GLN HE21 H -5.425 -8.823 5.815 1.00 . A 1 . 37 GLN HE21 1 1
3 4523 1 1 37 GLN HE22 H -5.330 -8.996 7.550 1.00 . A 1 . 37 GLN HE22 1 1
3 4524 1 1 37 GLN HG2 H -4.789 -6.316 5.093 1.00 . A 1 . 37 GLN HG2 1 1
3 4525 1 1 37 GLN HG3 H -5.984 -5.304 5.877 1.00 . A 1 . 37 GLN HG3 1 1
3 4526 1 1 37 GLN N N -7.414 -7.483 2.386 1.00 . A 1 . 37 GLN N 1 1
3 4527 1 1 37 GLN NE2 N -5.448 -8.455 6.727 1.00 . A 1 . 37 GLN NE2 1 1
3 4528 1 1 37 GLN O O -5.076 -8.830 2.923 1.00 . A 1 . 37 GLN O 1 1
3 4529 1 1 37 GLN OE1 O -5.672 -6.640 7.991 1.00 . A 1 . 37 GLN OE1 1 1
3 4530 1 1 38 VAL C C -1.797 -7.419 4.247 1.00 . A 1 . 38 VAL C 1 1
3 4531 1 1 38 VAL CA C -2.664 -7.493 2.999 1.00 . A 1 . 38 VAL CA 1 1
3 4532 1 1 38 VAL CB C -1.917 -6.800 1.845 1.00 . A 1 . 38 VAL CB 1 1
3 4533 1 1 38 VAL CG1 C -0.617 -7.527 1.547 1.00 . A 1 . 38 VAL CG1 1 1
3 4534 1 1 38 VAL CG2 C -2.800 -6.748 0.609 1.00 . A 1 . 38 VAL CG2 1 1
3 4535 1 1 38 VAL H H -4.055 -5.907 3.249 1.00 . A 1 . 38 VAL H 1 1
3 4536 1 1 38 VAL HA H -2.806 -8.529 2.745 1.00 . A 1 . 38 VAL HA 1 1
3 4537 1 1 38 VAL HB H -1.689 -5.766 2.147 1.00 . A 1 . 38 VAL HB 1 1
3 4538 1 1 38 VAL HG11 H -0.788 -8.593 1.580 1.00 . A 1 . 38 VAL HG11 1 1
3 4539 1 1 38 VAL HG12 H 0.124 -7.260 2.285 1.00 . A 1 . 38 VAL HG12 1 1
3 4540 1 1 38 VAL HG13 H -0.268 -7.250 0.564 1.00 . A 1 . 38 VAL HG13 1 1
3 4541 1 1 38 VAL HG21 H -3.226 -5.760 0.513 1.00 . A 1 . 38 VAL HG21 1 1
3 4542 1 1 38 VAL HG22 H -3.594 -7.475 0.704 1.00 . A 1 . 38 VAL HG22 1 1
3 4543 1 1 38 VAL HG23 H -2.210 -6.971 -0.267 1.00 . A 1 . 38 VAL HG23 1 1
3 4544 1 1 38 VAL N N -3.975 -6.893 3.142 1.00 . A 1 . 38 VAL N 1 1
3 4545 1 1 38 VAL O O -1.909 -6.482 5.053 1.00 . A 1 . 38 VAL O 1 1
3 4546 1 1 39 ARG C C 1.359 -9.116 5.027 1.00 . A 1 . 39 ARG C 1 1
3 4547 1 1 39 ARG CA C 0.023 -8.518 5.480 1.00 . A 1 . 39 ARG CA 1 1
3 4548 1 1 39 ARG CB C -0.559 -9.373 6.605 1.00 . A 1 . 39 ARG CB 1 1
3 4549 1 1 39 ARG CD C -2.775 -9.902 7.655 1.00 . A 1 . 39 ARG CD 1 1
3 4550 1 1 39 ARG CG C -1.829 -8.807 7.187 1.00 . A 1 . 39 ARG CG 1 1
3 4551 1 1 39 ARG CZ C -2.703 -11.976 8.980 1.00 . A 1 . 39 ARG CZ 1 1
3 4552 1 1 39 ARG H H -0.891 -9.128 3.679 1.00 . A 1 . 39 ARG H 1 1
3 4553 1 1 39 ARG HA H 0.198 -7.520 5.853 1.00 . A 1 . 39 ARG HA 1 1
3 4554 1 1 39 ARG HB2 H -0.767 -10.366 6.238 1.00 . A 1 . 39 ARG HB2 1 1
3 4555 1 1 39 ARG HB3 H 0.167 -9.442 7.392 1.00 . A 1 . 39 ARG HB3 1 1
3 4556 1 1 39 ARG HD2 H -3.537 -9.458 8.279 1.00 . A 1 . 39 ARG HD2 1 1
3 4557 1 1 39 ARG HD3 H -3.238 -10.353 6.791 1.00 . A 1 . 39 ARG HD3 1 1
3 4558 1 1 39 ARG HE H -1.115 -10.855 8.525 1.00 . A 1 . 39 ARG HE 1 1
3 4559 1 1 39 ARG HG2 H -1.566 -8.184 8.022 1.00 . A 1 . 39 ARG HG2 1 1
3 4560 1 1 39 ARG HG3 H -2.323 -8.209 6.438 1.00 . A 1 . 39 ARG HG3 1 1
3 4561 1 1 39 ARG HH11 H -4.541 -11.461 8.316 1.00 . A 1 . 39 ARG HH11 1 1
3 4562 1 1 39 ARG HH12 H -4.475 -12.906 9.268 1.00 . A 1 . 39 ARG HH12 1 1
3 4563 1 1 39 ARG HH21 H -1.019 -12.763 9.772 1.00 . A 1 . 39 ARG HH21 1 1
3 4564 1 1 39 ARG HH22 H -2.474 -13.647 10.093 1.00 . A 1 . 39 ARG HH22 1 1
3 4565 1 1 39 ARG N N -0.917 -8.428 4.374 1.00 . A 1 . 39 ARG N 1 1
3 4566 1 1 39 ARG NE N -2.086 -10.939 8.420 1.00 . A 1 . 39 ARG NE 1 1
3 4567 1 1 39 ARG NH1 N -4.014 -12.127 8.843 1.00 . A 1 . 39 ARG NH1 1 1
3 4568 1 1 39 ARG NH2 N -2.009 -12.869 9.671 1.00 . A 1 . 39 ARG NH2 1 1
3 4569 1 1 39 ARG O O 1.380 -10.062 4.239 1.00 . A 1 . 39 ARG O 1 1
3 4570 1 1 40 ASN C C 4.479 -9.417 6.604 1.00 . A 1 . 40 ASN C 1 1
3 4571 1 1 40 ASN CA C 3.767 -9.199 5.310 1.00 . A 1 . 40 ASN CA 1 1
3 4572 1 1 40 ASN CB C 4.702 -8.384 4.425 1.00 . A 1 . 40 ASN CB 1 1
3 4573 1 1 40 ASN CG C 4.064 -7.253 3.666 1.00 . A 1 . 40 ASN CG 1 1
3 4574 1 1 40 ASN H H 2.404 -7.939 6.266 1.00 . A 1 . 40 ASN H 1 1
3 4575 1 1 40 ASN HA H 3.603 -10.160 4.846 1.00 . A 1 . 40 ASN HA 1 1
3 4576 1 1 40 ASN HB2 H 5.506 -7.993 5.025 1.00 . A 1 . 40 ASN HB2 1 1
3 4577 1 1 40 ASN HB3 H 5.133 -9.054 3.707 1.00 . A 1 . 40 ASN HB3 1 1
3 4578 1 1 40 ASN HD21 H 5.750 -6.219 3.836 1.00 . A 1 . 40 ASN HD21 1 1
3 4579 1 1 40 ASN HD22 H 4.519 -5.510 2.863 1.00 . A 1 . 40 ASN HD22 1 1
3 4580 1 1 40 ASN N N 2.467 -8.633 5.594 1.00 . A 1 . 40 ASN N 1 1
3 4581 1 1 40 ASN ND2 N 4.843 -6.205 3.455 1.00 . A 1 . 40 ASN ND2 1 1
3 4582 1 1 40 ASN O O 4.239 -8.747 7.589 1.00 . A 1 . 40 ASN O 1 1
3 4583 1 1 40 ASN OD1 O 2.899 -7.318 3.276 1.00 . A 1 . 40 ASN OD1 1 1
3 4584 1 1 41 ASN C C 7.038 -9.581 8.203 1.00 . A 1 . 41 ASN C 1 1
3 4585 1 1 41 ASN CA C 6.133 -10.730 7.723 1.00 . A 1 . 41 ASN CA 1 1
3 4586 1 1 41 ASN CB C 6.996 -11.957 7.388 1.00 . A 1 . 41 ASN CB 1 1
3 4587 1 1 41 ASN CG C 7.412 -11.986 5.924 1.00 . A 1 . 41 ASN CG 1 1
3 4588 1 1 41 ASN H H 5.452 -10.842 5.740 1.00 . A 1 . 41 ASN H 1 1
3 4589 1 1 41 ASN HA H 5.435 -10.980 8.501 1.00 . A 1 . 41 ASN HA 1 1
3 4590 1 1 41 ASN HB2 H 7.887 -11.946 7.997 1.00 . A 1 . 41 ASN HB2 1 1
3 4591 1 1 41 ASN HB3 H 6.434 -12.844 7.593 1.00 . A 1 . 41 ASN HB3 1 1
3 4592 1 1 41 ASN HD21 H 7.376 -10.025 5.888 1.00 . A 1 . 41 ASN HD21 1 1
3 4593 1 1 41 ASN HD22 H 7.708 -10.757 4.388 1.00 . A 1 . 41 ASN HD22 1 1
3 4594 1 1 41 ASN N N 5.343 -10.363 6.571 1.00 . A 1 . 41 ASN N 1 1
3 4595 1 1 41 ASN ND2 N 7.533 -10.803 5.343 1.00 . A 1 . 41 ASN ND2 1 1
3 4596 1 1 41 ASN O O 7.556 -9.629 9.319 1.00 . A 1 . 41 ASN O 1 1
3 4597 1 1 41 ASN OD1 O 7.619 -13.048 5.337 1.00 . A 1 . 41 ASN OD1 1 1
3 4598 1 1 42 ILE C C 7.317 -6.409 8.483 1.00 . A 1 . 42 ILE C 1 1
3 4599 1 1 42 ILE CA C 8.088 -7.452 7.712 1.00 . A 1 . 42 ILE CA 1 1
3 4600 1 1 42 ILE CB C 8.627 -6.788 6.458 1.00 . A 1 . 42 ILE CB 1 1
3 4601 1 1 42 ILE CD1 C 8.243 -8.252 4.481 1.00 . A 1 . 42 ILE CD1 1 1
3 4602 1 1 42 ILE CG1 C 9.220 -7.827 5.538 1.00 . A 1 . 42 ILE CG1 1 1
3 4603 1 1 42 ILE CG2 C 9.640 -5.746 6.824 1.00 . A 1 . 42 ILE CG2 1 1
3 4604 1 1 42 ILE H H 6.839 -8.551 6.495 1.00 . A 1 . 42 ILE H 1 1
3 4605 1 1 42 ILE HA H 8.912 -7.821 8.273 1.00 . A 1 . 42 ILE HA 1 1
3 4606 1 1 42 ILE HB H 7.808 -6.297 5.955 1.00 . A 1 . 42 ILE HB 1 1
3 4607 1 1 42 ILE HD11 H 7.272 -8.386 4.943 1.00 . A 1 . 42 ILE HD11 1 1
3 4608 1 1 42 ILE HD12 H 8.569 -9.178 4.039 1.00 . A 1 . 42 ILE HD12 1 1
3 4609 1 1 42 ILE HD13 H 8.177 -7.488 3.723 1.00 . A 1 . 42 ILE HD13 1 1
3 4610 1 1 42 ILE HG12 H 10.093 -7.423 5.063 1.00 . A 1 . 42 ILE HG12 1 1
3 4611 1 1 42 ILE HG13 H 9.494 -8.698 6.113 1.00 . A 1 . 42 ILE HG13 1 1
3 4612 1 1 42 ILE HG21 H 10.570 -5.967 6.332 1.00 . A 1 . 42 ILE HG21 1 1
3 4613 1 1 42 ILE HG22 H 9.777 -5.756 7.891 1.00 . A 1 . 42 ILE HG22 1 1
3 4614 1 1 42 ILE HG23 H 9.277 -4.784 6.511 1.00 . A 1 . 42 ILE HG23 1 1
3 4615 1 1 42 ILE N N 7.245 -8.558 7.362 1.00 . A 1 . 42 ILE N 1 1
3 4616 1 1 42 ILE O O 7.722 -5.974 9.562 1.00 . A 1 . 42 ILE O 1 1
3 4617 1 1 43 LEU C C 4.182 -5.746 9.245 1.00 . A 1 . 43 LEU C 1 1
3 4618 1 1 43 LEU CA C 5.327 -5.056 8.539 1.00 . A 1 . 43 LEU CA 1 1
3 4619 1 1 43 LEU CB C 4.761 -4.077 7.519 1.00 . A 1 . 43 LEU CB 1 1
3 4620 1 1 43 LEU CD1 C 7.143 -3.273 7.299 1.00 . A 1 . 43 LEU CD1 1 1
3 4621 1 1 43 LEU CD2 C 5.890 -4.081 5.284 1.00 . A 1 . 43 LEU CD2 1 1
3 4622 1 1 43 LEU CG C 5.782 -3.377 6.624 1.00 . A 1 . 43 LEU CG 1 1
3 4623 1 1 43 LEU H H 5.923 -6.411 7.059 1.00 . A 1 . 43 LEU H 1 1
3 4624 1 1 43 LEU HA H 5.915 -4.519 9.249 1.00 . A 1 . 43 LEU HA 1 1
3 4625 1 1 43 LEU HB2 H 4.067 -4.612 6.891 1.00 . A 1 . 43 LEU HB2 1 1
3 4626 1 1 43 LEU HB3 H 4.213 -3.319 8.055 1.00 . A 1 . 43 LEU HB3 1 1
3 4627 1 1 43 LEU HD11 H 7.024 -2.850 8.285 1.00 . A 1 . 43 LEU HD11 1 1
3 4628 1 1 43 LEU HD12 H 7.788 -2.637 6.710 1.00 . A 1 . 43 LEU HD12 1 1
3 4629 1 1 43 LEU HD13 H 7.582 -4.255 7.378 1.00 . A 1 . 43 LEU HD13 1 1
3 4630 1 1 43 LEU HD21 H 6.922 -4.082 4.960 1.00 . A 1 . 43 LEU HD21 1 1
3 4631 1 1 43 LEU HD22 H 5.285 -3.554 4.557 1.00 . A 1 . 43 LEU HD22 1 1
3 4632 1 1 43 LEU HD23 H 5.540 -5.098 5.380 1.00 . A 1 . 43 LEU HD23 1 1
3 4633 1 1 43 LEU HG H 5.435 -2.381 6.440 1.00 . A 1 . 43 LEU HG 1 1
3 4634 1 1 43 LEU N N 6.184 -6.027 7.917 1.00 . A 1 . 43 LEU N 1 1
3 4635 1 1 43 LEU O O 3.434 -5.113 9.986 1.00 . A 1 . 43 LEU O 1 1
3 4636 1 1 44 VAL C C 3.289 -9.205 9.894 1.00 . A 1 . 44 VAL C 1 1
3 4637 1 1 44 VAL CA C 2.934 -7.767 9.630 1.00 . A 1 . 44 VAL CA 1 1
3 4638 1 1 44 VAL CB C 1.651 -7.706 8.820 1.00 . A 1 . 44 VAL CB 1 1
3 4639 1 1 44 VAL CG1 C 0.456 -7.964 9.724 1.00 . A 1 . 44 VAL CG1 1 1
3 4640 1 1 44 VAL CG2 C 1.533 -6.370 8.117 1.00 . A 1 . 44 VAL CG2 1 1
3 4641 1 1 44 VAL H H 4.643 -7.530 8.390 1.00 . A 1 . 44 VAL H 1 1
3 4642 1 1 44 VAL HA H 2.740 -7.301 10.560 1.00 . A 1 . 44 VAL HA 1 1
3 4643 1 1 44 VAL HB H 1.694 -8.478 8.088 1.00 . A 1 . 44 VAL HB 1 1
3 4644 1 1 44 VAL HG11 H -0.252 -8.594 9.212 1.00 . A 1 . 44 VAL HG11 1 1
3 4645 1 1 44 VAL HG12 H -0.011 -7.025 9.979 1.00 . A 1 . 44 VAL HG12 1 1
3 4646 1 1 44 VAL HG13 H 0.787 -8.456 10.627 1.00 . A 1 . 44 VAL HG13 1 1
3 4647 1 1 44 VAL HG21 H 0.700 -6.395 7.435 1.00 . A 1 . 44 VAL HG21 1 1
3 4648 1 1 44 VAL HG22 H 2.443 -6.173 7.572 1.00 . A 1 . 44 VAL HG22 1 1
3 4649 1 1 44 VAL HG23 H 1.380 -5.593 8.852 1.00 . A 1 . 44 VAL HG23 1 1
3 4650 1 1 44 VAL N N 4.021 -7.047 9.004 1.00 . A 1 . 44 VAL N 1 1
3 4651 1 1 44 VAL O O 2.765 -10.122 9.261 1.00 . A 1 . 44 VAL O 1 1
3 4652 1 1 45 PRO C C 3.356 -11.603 11.484 1.00 . A 1 . 45 PRO C 1 1
3 4653 1 1 45 PRO CA C 4.581 -10.744 11.262 1.00 . A 1 . 45 PRO CA 1 1
3 4654 1 1 45 PRO CB C 5.305 -10.458 12.570 1.00 . A 1 . 45 PRO CB 1 1
3 4655 1 1 45 PRO CD C 4.797 -8.374 11.677 1.00 . A 1 . 45 PRO CD 1 1
3 4656 1 1 45 PRO CG C 5.875 -9.117 12.382 1.00 . A 1 . 45 PRO CG 1 1
3 4657 1 1 45 PRO HA H 5.233 -11.202 10.552 1.00 . A 1 . 45 PRO HA 1 1
3 4658 1 1 45 PRO HB2 H 4.588 -10.437 13.358 1.00 . A 1 . 45 PRO HB2 1 1
3 4659 1 1 45 PRO HB3 H 6.064 -11.198 12.755 1.00 . A 1 . 45 PRO HB3 1 1
3 4660 1 1 45 PRO HD2 H 4.094 -7.956 12.378 1.00 . A 1 . 45 PRO HD2 1 1
3 4661 1 1 45 PRO HD3 H 5.204 -7.617 11.065 1.00 . A 1 . 45 PRO HD3 1 1
3 4662 1 1 45 PRO HG2 H 6.078 -8.668 13.340 1.00 . A 1 . 45 PRO HG2 1 1
3 4663 1 1 45 PRO HG3 H 6.767 -9.163 11.776 1.00 . A 1 . 45 PRO HG3 1 1
3 4664 1 1 45 PRO N N 4.168 -9.416 10.861 1.00 . A 1 . 45 PRO N 1 1
3 4665 1 1 45 PRO O O 3.351 -12.806 11.230 1.00 . A 1 . 45 PRO O 1 1
3 4666 1 1 46 THR C C 0.088 -10.587 12.946 1.00 . A 1 . 46 THR C 1 1
3 4667 1 1 46 THR CA C 1.018 -11.545 12.200 1.00 . A 1 . 46 THR CA 1 1
3 4668 1 1 46 THR CB C 1.199 -12.825 13.024 1.00 . A 1 . 46 THR CB 1 1
3 4669 1 1 46 THR CG2 C 1.593 -12.567 14.463 1.00 . A 1 . 46 THR CG2 1 1
3 4670 1 1 46 THR H H 2.412 -9.966 12.088 1.00 . A 1 . 46 THR H 1 1
3 4671 1 1 46 THR HA H 0.572 -11.797 11.254 1.00 . A 1 . 46 THR HA 1 1
3 4672 1 1 46 THR HB H 1.976 -13.424 12.574 1.00 . A 1 . 46 THR HB 1 1
3 4673 1 1 46 THR HG1 H -0.670 -13.117 13.534 1.00 . A 1 . 46 THR HG1 1 1
3 4674 1 1 46 THR HG21 H 0.747 -12.751 15.108 1.00 . A 1 . 46 THR HG21 1 1
3 4675 1 1 46 THR HG22 H 1.912 -11.540 14.571 1.00 . A 1 . 46 THR HG22 1 1
3 4676 1 1 46 THR HG23 H 2.404 -13.226 14.738 1.00 . A 1 . 46 THR HG23 1 1
3 4677 1 1 46 THR N N 2.308 -10.926 11.937 1.00 . A 1 . 46 THR N 1 1
3 4678 1 1 46 THR O O 0.542 -9.721 13.695 1.00 . A 1 . 46 THR O 1 1
3 4679 1 1 46 THR OG1 O 0.005 -13.586 13.038 1.00 . A 1 . 46 THR OG1 1 1
3 4680 1 1 47 ASP C C -2.365 -8.546 12.963 1.00 . A 1 . 47 ASP C 1 1
3 4681 1 1 47 ASP CA C -2.230 -9.976 13.475 1.00 . A 1 . 47 ASP CA 1 1
3 4682 1 1 47 ASP CB C -1.897 -9.880 14.945 1.00 . A 1 . 47 ASP CB 1 1
3 4683 1 1 47 ASP CG C -1.219 -11.120 15.501 1.00 . A 1 . 47 ASP CG 1 1
3 4684 1 1 47 ASP H H -1.515 -11.514 12.187 1.00 . A 1 . 47 ASP H 1 1
3 4685 1 1 47 ASP HA H -3.173 -10.465 13.384 1.00 . A 1 . 47 ASP HA 1 1
3 4686 1 1 47 ASP HB2 H -1.242 -9.044 15.056 1.00 . A 1 . 47 ASP HB2 1 1
3 4687 1 1 47 ASP HB3 H -2.804 -9.698 15.503 1.00 . A 1 . 47 ASP HB3 1 1
3 4688 1 1 47 ASP N N -1.219 -10.786 12.777 1.00 . A 1 . 47 ASP N 1 1
3 4689 1 1 47 ASP O O -2.314 -7.597 13.749 1.00 . A 1 . 47 ASP O 1 1
3 4690 1 1 47 ASP OD1 O -1.757 -12.229 15.303 1.00 . A 1 . 47 ASP OD1 1 1
3 4691 1 1 47 ASP OD2 O -0.152 -10.981 16.135 1.00 . A 1 . 47 ASP OD2 1 1
3 4692 1 1 48 PHE C C -4.264 -6.696 11.436 1.00 . A 1 . 48 PHE C 1 1
3 4693 1 1 48 PHE CA C -2.840 -7.072 11.138 1.00 . A 1 . 48 PHE CA 1 1
3 4694 1 1 48 PHE CB C -2.623 -7.091 9.634 1.00 . A 1 . 48 PHE CB 1 1
3 4695 1 1 48 PHE CD1 C -1.364 -4.898 9.854 1.00 . A 1 . 48 PHE CD1 1 1
3 4696 1 1 48 PHE CD2 C -1.698 -5.829 7.694 1.00 . A 1 . 48 PHE CD2 1 1
3 4697 1 1 48 PHE CE1 C -0.679 -3.841 9.283 1.00 . A 1 . 48 PHE CE1 1 1
3 4698 1 1 48 PHE CE2 C -1.015 -4.783 7.127 1.00 . A 1 . 48 PHE CE2 1 1
3 4699 1 1 48 PHE CG C -1.886 -5.907 9.058 1.00 . A 1 . 48 PHE CG 1 1
3 4700 1 1 48 PHE CZ C -0.507 -3.785 7.920 1.00 . A 1 . 48 PHE CZ 1 1
3 4701 1 1 48 PHE H H -2.740 -9.132 11.115 1.00 . A 1 . 48 PHE H 1 1
3 4702 1 1 48 PHE HA H -2.150 -6.395 11.610 1.00 . A 1 . 48 PHE HA 1 1
3 4703 1 1 48 PHE HB2 H -2.058 -7.971 9.393 1.00 . A 1 . 48 PHE HB2 1 1
3 4704 1 1 48 PHE HB3 H -3.585 -7.150 9.143 1.00 . A 1 . 48 PHE HB3 1 1
3 4705 1 1 48 PHE HD1 H -1.489 -4.939 10.933 1.00 . A 1 . 48 PHE HD1 1 1
3 4706 1 1 48 PHE HD2 H -2.105 -6.597 7.069 1.00 . A 1 . 48 PHE HD2 1 1
3 4707 1 1 48 PHE HE1 H -0.283 -3.055 9.905 1.00 . A 1 . 48 PHE HE1 1 1
3 4708 1 1 48 PHE HE2 H -0.876 -4.748 6.063 1.00 . A 1 . 48 PHE HE2 1 1
3 4709 1 1 48 PHE HZ H 0.031 -2.963 7.474 1.00 . A 1 . 48 PHE HZ 1 1
3 4710 1 1 48 PHE N N -2.629 -8.378 11.685 1.00 . A 1 . 48 PHE N 1 1
3 4711 1 1 48 PHE O O -5.183 -7.332 10.935 1.00 . A 1 . 48 PHE O 1 1
3 4712 1 1 49 THR C C -6.666 -5.180 11.409 1.00 . A 1 . 49 THR C 1 1
3 4713 1 1 49 THR CA C -5.799 -5.307 12.641 1.00 . A 1 . 49 THR CA 1 1
3 4714 1 1 49 THR CB C -5.822 -3.988 13.391 1.00 . A 1 . 49 THR CB 1 1
3 4715 1 1 49 THR CG2 C -6.945 -3.908 14.383 1.00 . A 1 . 49 THR CG2 1 1
3 4716 1 1 49 THR H H -3.683 -5.276 12.663 1.00 . A 1 . 49 THR H 1 1
3 4717 1 1 49 THR HA H -6.209 -6.078 13.276 1.00 . A 1 . 49 THR HA 1 1
3 4718 1 1 49 THR HB H -5.978 -3.198 12.673 1.00 . A 1 . 49 THR HB 1 1
3 4719 1 1 49 THR HG1 H -3.882 -3.704 13.482 1.00 . A 1 . 49 THR HG1 1 1
3 4720 1 1 49 THR HG21 H -7.883 -3.953 13.850 1.00 . A 1 . 49 THR HG21 1 1
3 4721 1 1 49 THR HG22 H -6.876 -2.976 14.924 1.00 . A 1 . 49 THR HG22 1 1
3 4722 1 1 49 THR HG23 H -6.874 -4.735 15.073 1.00 . A 1 . 49 THR HG23 1 1
3 4723 1 1 49 THR N N -4.454 -5.708 12.272 1.00 . A 1 . 49 THR N 1 1
3 4724 1 1 49 THR O O -6.756 -4.122 10.789 1.00 . A 1 . 49 THR O 1 1
3 4725 1 1 49 THR OG1 O -4.613 -3.763 14.096 1.00 . A 1 . 49 THR OG1 1 1
3 4726 1 1 50 TRP C C -9.143 -5.119 9.920 1.00 . A 1 . 50 TRP C 1 1
3 4727 1 1 50 TRP CA C -8.224 -6.338 9.949 1.00 . A 1 . 50 TRP CA 1 1
3 4728 1 1 50 TRP CB C -9.106 -7.574 10.095 1.00 . A 1 . 50 TRP CB 1 1
3 4729 1 1 50 TRP CD1 C -7.125 -9.166 9.714 1.00 . A 1 . 50 TRP CD1 1 1
3 4730 1 1 50 TRP CD2 C -9.134 -10.144 9.561 1.00 . A 1 . 50 TRP CD2 1 1
3 4731 1 1 50 TRP CE2 C -8.144 -11.118 9.336 1.00 . A 1 . 50 TRP CE2 1 1
3 4732 1 1 50 TRP CE3 C -10.477 -10.527 9.515 1.00 . A 1 . 50 TRP CE3 1 1
3 4733 1 1 50 TRP CG C -8.460 -8.897 9.800 1.00 . A 1 . 50 TRP CG 1 1
3 4734 1 1 50 TRP CH2 C -9.776 -12.795 9.028 1.00 . A 1 . 50 TRP CH2 1 1
3 4735 1 1 50 TRP CZ2 C -8.454 -12.448 9.068 1.00 . A 1 . 50 TRP CZ2 1 1
3 4736 1 1 50 TRP CZ3 C -10.784 -11.849 9.249 1.00 . A 1 . 50 TRP CZ3 1 1
3 4737 1 1 50 TRP H H -7.210 -7.067 11.647 1.00 . A 1 . 50 TRP H 1 1
3 4738 1 1 50 TRP HA H -7.640 -6.392 9.031 1.00 . A 1 . 50 TRP HA 1 1
3 4739 1 1 50 TRP HB2 H -9.451 -7.619 11.089 1.00 . A 1 . 50 TRP HB2 1 1
3 4740 1 1 50 TRP HB3 H -9.953 -7.452 9.466 1.00 . A 1 . 50 TRP HB3 1 1
3 4741 1 1 50 TRP HD1 H -6.350 -8.432 9.842 1.00 . A 1 . 50 TRP HD1 1 1
3 4742 1 1 50 TRP HE1 H -6.056 -10.930 9.321 1.00 . A 1 . 50 TRP HE1 1 1
3 4743 1 1 50 TRP HE3 H -11.268 -9.811 9.682 1.00 . A 1 . 50 TRP HE3 1 1
3 4744 1 1 50 TRP HH2 H -10.062 -13.816 8.822 1.00 . A 1 . 50 TRP HH2 1 1
3 4745 1 1 50 TRP HZ2 H -7.689 -13.191 8.896 1.00 . A 1 . 50 TRP HZ2 1 1
3 4746 1 1 50 TRP HZ3 H -11.816 -12.163 9.207 1.00 . A 1 . 50 TRP HZ3 1 1
3 4747 1 1 50 TRP N N -7.325 -6.273 11.088 1.00 . A 1 . 50 TRP N 1 1
3 4748 1 1 50 TRP NE1 N -6.927 -10.496 9.432 1.00 . A 1 . 50 TRP NE1 1 1
3 4749 1 1 50 TRP O O -9.638 -4.706 8.872 1.00 . A 1 . 50 TRP O 1 1
3 4750 1 1 51 VAL C C -9.867 -2.287 10.393 1.00 . A 1 . 51 VAL C 1 1
3 4751 1 1 51 VAL CA C -10.259 -3.435 11.279 1.00 . A 1 . 51 VAL CA 1 1
3 4752 1 1 51 VAL CB C -10.276 -2.954 12.750 1.00 . A 1 . 51 VAL CB 1 1
3 4753 1 1 51 VAL CG1 C -9.044 -2.127 13.100 1.00 . A 1 . 51 VAL CG1 1 1
3 4754 1 1 51 VAL CG2 C -11.535 -2.157 13.036 1.00 . A 1 . 51 VAL CG2 1 1
3 4755 1 1 51 VAL H H -8.958 -4.968 11.881 1.00 . A 1 . 51 VAL H 1 1
3 4756 1 1 51 VAL HA H -11.246 -3.742 11.018 1.00 . A 1 . 51 VAL HA 1 1
3 4757 1 1 51 VAL HB H -10.274 -3.822 13.381 1.00 . A 1 . 51 VAL HB 1 1
3 4758 1 1 51 VAL HG11 H -8.951 -2.053 14.172 1.00 . A 1 . 51 VAL HG11 1 1
3 4759 1 1 51 VAL HG12 H -9.144 -1.138 12.678 1.00 . A 1 . 51 VAL HG12 1 1
3 4760 1 1 51 VAL HG13 H -8.162 -2.603 12.693 1.00 . A 1 . 51 VAL HG13 1 1
3 4761 1 1 51 VAL HG21 H -11.284 -1.106 13.097 1.00 . A 1 . 51 VAL HG21 1 1
3 4762 1 1 51 VAL HG22 H -11.961 -2.481 13.973 1.00 . A 1 . 51 VAL HG22 1 1
3 4763 1 1 51 VAL HG23 H -12.250 -2.312 12.242 1.00 . A 1 . 51 VAL HG23 1 1
3 4764 1 1 51 VAL N N -9.382 -4.578 11.102 1.00 . A 1 . 51 VAL N 1 1
3 4765 1 1 51 VAL O O -10.673 -1.743 9.638 1.00 . A 1 . 51 VAL O 1 1
3 4766 1 1 52 ASP C C -6.610 -0.830 9.610 1.00 . A 1 . 52 ASP C 1 1
3 4767 1 1 52 ASP CA C -8.110 -0.778 9.802 1.00 . A 1 . 52 ASP CA 1 1
3 4768 1 1 52 ASP CB C -8.458 0.480 10.562 1.00 . A 1 . 52 ASP CB 1 1
3 4769 1 1 52 ASP CG C -8.065 1.745 9.825 1.00 . A 1 . 52 ASP CG 1 1
3 4770 1 1 52 ASP H H -8.075 -2.367 11.189 1.00 . A 1 . 52 ASP H 1 1
3 4771 1 1 52 ASP HA H -8.589 -0.761 8.854 1.00 . A 1 . 52 ASP HA 1 1
3 4772 1 1 52 ASP HB2 H -9.514 0.492 10.741 1.00 . A 1 . 52 ASP HB2 1 1
3 4773 1 1 52 ASP HB3 H -7.940 0.453 11.509 1.00 . A 1 . 52 ASP HB3 1 1
3 4774 1 1 52 ASP N N -8.631 -1.902 10.537 1.00 . A 1 . 52 ASP N 1 1
3 4775 1 1 52 ASP O O -6.051 -0.044 8.849 1.00 . A 1 . 52 ASP O 1 1
3 4776 1 1 52 ASP OD1 O -7.850 1.673 8.597 1.00 . A 1 . 52 ASP OD1 1 1
3 4777 1 1 52 ASP OD2 O -7.969 2.808 10.476 1.00 . A 1 . 52 ASP OD2 1 1
3 4778 1 1 53 ASN C C -4.116 -2.738 9.104 1.00 . A 1 . 53 ASN C 1 1
3 4779 1 1 53 ASN CA C -4.515 -1.825 10.212 1.00 . A 1 . 53 ASN CA 1 1
3 4780 1 1 53 ASN CB C -3.900 -2.276 11.529 1.00 . A 1 . 53 ASN CB 1 1
3 4781 1 1 53 ASN CG C -4.241 -1.377 12.721 1.00 . A 1 . 53 ASN CG 1 1
3 4782 1 1 53 ASN H H -6.448 -2.316 10.910 1.00 . A 1 . 53 ASN H 1 1
3 4783 1 1 53 ASN HA H -4.148 -0.864 9.953 1.00 . A 1 . 53 ASN HA 1 1
3 4784 1 1 53 ASN HB2 H -4.250 -3.271 11.747 1.00 . A 1 . 53 ASN HB2 1 1
3 4785 1 1 53 ASN HB3 H -2.832 -2.305 11.417 1.00 . A 1 . 53 ASN HB3 1 1
3 4786 1 1 53 ASN HD21 H -5.477 -0.239 11.642 1.00 . A 1 . 53 ASN HD21 1 1
3 4787 1 1 53 ASN HD22 H -5.343 0.179 13.303 1.00 . A 1 . 53 ASN HD22 1 1
3 4788 1 1 53 ASN N N -5.958 -1.728 10.309 1.00 . A 1 . 53 ASN N 1 1
3 4789 1 1 53 ASN ND2 N -5.102 -0.374 12.531 1.00 . A 1 . 53 ASN ND2 1 1
3 4790 1 1 53 ASN O O -2.983 -2.704 8.626 1.00 . A 1 . 53 ASN O 1 1
3 4791 1 1 53 ASN OD1 O -3.716 -1.580 13.817 1.00 . A 1 . 53 ASN OD1 1 1
3 4792 1 1 54 GLY C C -4.863 -3.493 6.309 1.00 . A 1 . 54 GLY C 1 1
3 4793 1 1 54 GLY CA C -4.832 -4.317 7.556 1.00 . A 1 . 54 GLY CA 1 1
3 4794 1 1 54 GLY H H -5.948 -3.440 9.013 1.00 . A 1 . 54 GLY H 1 1
3 4795 1 1 54 GLY HA2 H -3.876 -4.803 7.662 1.00 . A 1 . 54 GLY HA2 1 1
3 4796 1 1 54 GLY HA3 H -5.613 -5.041 7.518 1.00 . A 1 . 54 GLY HA3 1 1
3 4797 1 1 54 GLY N N -5.065 -3.489 8.644 1.00 . A 1 . 54 GLY N 1 1
3 4798 1 1 54 GLY O O -5.628 -2.533 6.209 1.00 . A 1 . 54 GLY O 1 1
3 4799 1 1 55 ILE C C -5.034 -3.514 3.157 1.00 . A 1 . 55 ILE C 1 1
3 4800 1 1 55 ILE CA C -3.965 -3.083 4.139 1.00 . A 1 . 55 ILE CA 1 1
3 4801 1 1 55 ILE CB C -2.599 -3.224 3.427 1.00 . A 1 . 55 ILE CB 1 1
3 4802 1 1 55 ILE CD1 C -2.668 -1.926 1.321 1.00 . A 1 . 55 ILE CD1 1 1
3 4803 1 1 55 ILE CG1 C -2.771 -3.278 1.930 1.00 . A 1 . 55 ILE CG1 1 1
3 4804 1 1 55 ILE CG2 C -1.835 -4.409 3.879 1.00 . A 1 . 55 ILE CG2 1 1
3 4805 1 1 55 ILE H H -3.438 -4.576 5.537 1.00 . A 1 . 55 ILE H 1 1
3 4806 1 1 55 ILE HA H -4.108 -2.051 4.378 1.00 . A 1 . 55 ILE HA 1 1
3 4807 1 1 55 ILE HB H -2.010 -2.389 3.660 1.00 . A 1 . 55 ILE HB 1 1
3 4808 1 1 55 ILE HD11 H -3.209 -1.224 1.931 1.00 . A 1 . 55 ILE HD11 1 1
3 4809 1 1 55 ILE HD12 H -3.094 -1.948 0.333 1.00 . A 1 . 55 ILE HD12 1 1
3 4810 1 1 55 ILE HD13 H -1.632 -1.642 1.277 1.00 . A 1 . 55 ILE HD13 1 1
3 4811 1 1 55 ILE HG12 H -2.010 -3.915 1.508 1.00 . A 1 . 55 ILE HG12 1 1
3 4812 1 1 55 ILE HG13 H -3.738 -3.670 1.689 1.00 . A 1 . 55 ILE HG13 1 1
3 4813 1 1 55 ILE HG21 H -2.438 -5.279 3.747 1.00 . A 1 . 55 ILE HG21 1 1
3 4814 1 1 55 ILE HG22 H -1.581 -4.291 4.913 1.00 . A 1 . 55 ILE HG22 1 1
3 4815 1 1 55 ILE HG23 H -0.936 -4.490 3.287 1.00 . A 1 . 55 ILE HG23 1 1
3 4816 1 1 55 ILE N N -4.032 -3.839 5.375 1.00 . A 1 . 55 ILE N 1 1
3 4817 1 1 55 ILE O O -5.042 -4.641 2.707 1.00 . A 1 . 55 ILE O 1 1
3 4818 1 1 56 ALA C C -6.221 -3.123 0.466 1.00 . A 1 . 56 ALA C 1 1
3 4819 1 1 56 ALA CA C -6.908 -2.945 1.794 1.00 . A 1 . 56 ALA CA 1 1
3 4820 1 1 56 ALA CB C -8.022 -1.913 1.730 1.00 . A 1 . 56 ALA CB 1 1
3 4821 1 1 56 ALA H H -5.863 -1.697 3.122 1.00 . A 1 . 56 ALA H 1 1
3 4822 1 1 56 ALA HA H -7.313 -3.891 2.075 1.00 . A 1 . 56 ALA HA 1 1
3 4823 1 1 56 ALA HB1 H -7.758 -1.060 2.337 1.00 . A 1 . 56 ALA HB1 1 1
3 4824 1 1 56 ALA HB2 H -8.937 -2.349 2.099 1.00 . A 1 . 56 ALA HB2 1 1
3 4825 1 1 56 ALA HB3 H -8.161 -1.596 0.706 1.00 . A 1 . 56 ALA HB3 1 1
3 4826 1 1 56 ALA N N -5.913 -2.603 2.776 1.00 . A 1 . 56 ALA N 1 1
3 4827 1 1 56 ALA O O -6.056 -2.181 -0.303 1.00 . A 1 . 56 ALA O 1 1
3 4828 1 1 57 ALA C C -5.452 -3.924 -2.193 1.00 . A 1 . 57 ALA C 1 1
3 4829 1 1 57 ALA CA C -5.021 -4.691 -0.944 1.00 . A 1 . 57 ALA CA 1 1
3 4830 1 1 57 ALA CB C -5.088 -6.182 -1.199 1.00 . A 1 . 57 ALA CB 1 1
3 4831 1 1 57 ALA H H -5.891 -5.026 0.938 1.00 . A 1 . 57 ALA H 1 1
3 4832 1 1 57 ALA HA H -4.011 -4.444 -0.722 1.00 . A 1 . 57 ALA HA 1 1
3 4833 1 1 57 ALA HB1 H -5.284 -6.700 -0.272 1.00 . A 1 . 57 ALA HB1 1 1
3 4834 1 1 57 ALA HB2 H -4.144 -6.513 -1.607 1.00 . A 1 . 57 ALA HB2 1 1
3 4835 1 1 57 ALA HB3 H -5.881 -6.390 -1.903 1.00 . A 1 . 57 ALA HB3 1 1
3 4836 1 1 57 ALA N N -5.764 -4.343 0.245 1.00 . A 1 . 57 ALA N 1 1
3 4837 1 1 57 ALA O O -4.625 -3.584 -3.036 1.00 . A 1 . 57 ALA O 1 1
3 4838 1 1 58 ASP C C -6.512 -1.604 -3.642 1.00 . A 1 . 58 ASP C 1 1
3 4839 1 1 58 ASP CA C -7.252 -2.923 -3.469 1.00 . A 1 . 58 ASP CA 1 1
3 4840 1 1 58 ASP CB C -8.738 -2.677 -3.317 1.00 . A 1 . 58 ASP CB 1 1
3 4841 1 1 58 ASP CG C -9.401 -2.290 -4.624 1.00 . A 1 . 58 ASP CG 1 1
3 4842 1 1 58 ASP H H -7.354 -3.937 -1.617 1.00 . A 1 . 58 ASP H 1 1
3 4843 1 1 58 ASP HA H -7.095 -3.522 -4.334 1.00 . A 1 . 58 ASP HA 1 1
3 4844 1 1 58 ASP HB2 H -9.212 -3.570 -2.940 1.00 . A 1 . 58 ASP HB2 1 1
3 4845 1 1 58 ASP HB3 H -8.870 -1.885 -2.620 1.00 . A 1 . 58 ASP HB3 1 1
3 4846 1 1 58 ASP N N -6.739 -3.649 -2.314 1.00 . A 1 . 58 ASP N 1 1
3 4847 1 1 58 ASP O O -6.263 -1.156 -4.762 1.00 . A 1 . 58 ASP O 1 1
3 4848 1 1 58 ASP OD1 O -8.753 -1.596 -5.435 1.00 . A 1 . 58 ASP OD1 1 1
3 4849 1 1 58 ASP OD2 O -10.567 -2.683 -4.838 1.00 . A 1 . 58 ASP OD2 1 1
3 4850 1 1 59 ASP C C -4.038 0.107 -3.062 1.00 . A 1 . 59 ASP C 1 1
3 4851 1 1 59 ASP CA C -5.451 0.263 -2.508 1.00 . A 1 . 59 ASP CA 1 1
3 4852 1 1 59 ASP CB C -5.379 0.797 -1.077 1.00 . A 1 . 59 ASP CB 1 1
3 4853 1 1 59 ASP CG C -6.587 0.433 -0.236 1.00 . A 1 . 59 ASP CG 1 1
3 4854 1 1 59 ASP H H -6.399 -1.394 -1.664 1.00 . A 1 . 59 ASP H 1 1
3 4855 1 1 59 ASP HA H -5.992 0.964 -3.124 1.00 . A 1 . 59 ASP HA 1 1
3 4856 1 1 59 ASP HB2 H -4.500 0.399 -0.595 1.00 . A 1 . 59 ASP HB2 1 1
3 4857 1 1 59 ASP HB3 H -5.307 1.858 -1.112 1.00 . A 1 . 59 ASP HB3 1 1
3 4858 1 1 59 ASP N N -6.165 -0.991 -2.518 1.00 . A 1 . 59 ASP N 1 1
3 4859 1 1 59 ASP O O -3.463 1.069 -3.573 1.00 . A 1 . 59 ASP O 1 1
3 4860 1 1 59 ASP OD1 O -7.716 0.481 -0.764 1.00 . A 1 . 59 ASP OD1 1 1
3 4861 1 1 59 ASP OD2 O -6.400 0.096 0.952 1.00 . A 1 . 59 ASP OD2 1 1
3 4862 1 1 60 VAL C C -2.095 -1.978 -4.783 1.00 . A 1 . 60 VAL C 1 1
3 4863 1 1 60 VAL CA C -2.123 -1.311 -3.428 1.00 . A 1 . 60 VAL CA 1 1
3 4864 1 1 60 VAL CB C -1.312 -2.118 -2.439 1.00 . A 1 . 60 VAL CB 1 1
3 4865 1 1 60 VAL CG1 C -1.279 -1.400 -1.118 1.00 . A 1 . 60 VAL CG1 1 1
3 4866 1 1 60 VAL CG2 C -1.866 -3.514 -2.320 1.00 . A 1 . 60 VAL CG2 1 1
3 4867 1 1 60 VAL H H -3.933 -1.832 -2.519 1.00 . A 1 . 60 VAL H 1 1
3 4868 1 1 60 VAL HA H -1.655 -0.362 -3.516 1.00 . A 1 . 60 VAL HA 1 1
3 4869 1 1 60 VAL HB H -0.321 -2.180 -2.804 1.00 . A 1 . 60 VAL HB 1 1
3 4870 1 1 60 VAL HG11 H -0.667 -0.518 -1.211 1.00 . A 1 . 60 VAL HG11 1 1
3 4871 1 1 60 VAL HG12 H -0.867 -2.051 -0.362 1.00 . A 1 . 60 VAL HG12 1 1
3 4872 1 1 60 VAL HG13 H -2.281 -1.110 -0.847 1.00 . A 1 . 60 VAL HG13 1 1
3 4873 1 1 60 VAL HG21 H -2.329 -3.641 -1.356 1.00 . A 1 . 60 VAL HG21 1 1
3 4874 1 1 60 VAL HG22 H -1.065 -4.228 -2.444 1.00 . A 1 . 60 VAL HG22 1 1
3 4875 1 1 60 VAL HG23 H -2.598 -3.654 -3.095 1.00 . A 1 . 60 VAL HG23 1 1
3 4876 1 1 60 VAL N N -3.461 -1.091 -2.947 1.00 . A 1 . 60 VAL N 1 1
3 4877 1 1 60 VAL O O -3.117 -2.089 -5.462 1.00 . A 1 . 60 VAL O 1 1
3 4878 1 1 61 ILE C C 0.389 -3.997 -6.471 1.00 . A 1 . 61 ILE C 1 1
3 4879 1 1 61 ILE CA C -0.703 -2.948 -6.483 1.00 . A 1 . 61 ILE CA 1 1
3 4880 1 1 61 ILE CB C -0.356 -1.843 -7.446 1.00 . A 1 . 61 ILE CB 1 1
3 4881 1 1 61 ILE CD1 C 1.188 0.138 -7.258 1.00 . A 1 . 61 ILE CD1 1 1
3 4882 1 1 61 ILE CG1 C 0.034 -0.609 -6.681 1.00 . A 1 . 61 ILE CG1 1 1
3 4883 1 1 61 ILE CG2 C -1.578 -1.512 -8.222 1.00 . A 1 . 61 ILE CG2 1 1
3 4884 1 1 61 ILE H H -0.121 -2.197 -4.639 1.00 . A 1 . 61 ILE H 1 1
3 4885 1 1 61 ILE HA H -1.626 -3.377 -6.797 1.00 . A 1 . 61 ILE HA 1 1
3 4886 1 1 61 ILE HB H 0.437 -2.152 -8.090 1.00 . A 1 . 61 ILE HB 1 1
3 4887 1 1 61 ILE HD11 H 1.656 -0.464 -8.019 1.00 . A 1 . 61 ILE HD11 1 1
3 4888 1 1 61 ILE HD12 H 1.895 0.349 -6.471 1.00 . A 1 . 61 ILE HD12 1 1
3 4889 1 1 61 ILE HD13 H 0.833 1.062 -7.683 1.00 . A 1 . 61 ILE HD13 1 1
3 4890 1 1 61 ILE HG12 H -0.812 0.038 -6.666 1.00 . A 1 . 61 ILE HG12 1 1
3 4891 1 1 61 ILE HG13 H 0.274 -0.875 -5.682 1.00 . A 1 . 61 ILE HG13 1 1
3 4892 1 1 61 ILE HG21 H -1.307 -1.011 -9.133 1.00 . A 1 . 61 ILE HG21 1 1
3 4893 1 1 61 ILE HG22 H -2.174 -0.852 -7.596 1.00 . A 1 . 61 ILE HG22 1 1
3 4894 1 1 61 ILE HG23 H -2.125 -2.420 -8.432 1.00 . A 1 . 61 ILE HG23 1 1
3 4895 1 1 61 ILE N N -0.902 -2.363 -5.195 1.00 . A 1 . 61 ILE N 1 1
3 4896 1 1 61 ILE O O 1.567 -3.683 -6.344 1.00 . A 1 . 61 ILE O 1 1
3 4897 1 1 62 GLU C C 1.852 -6.356 -7.773 1.00 . A 1 . 62 GLU C 1 1
3 4898 1 1 62 GLU CA C 0.900 -6.361 -6.592 1.00 . A 1 . 62 GLU CA 1 1
3 4899 1 1 62 GLU CB C 0.122 -7.677 -6.552 1.00 . A 1 . 62 GLU CB 1 1
3 4900 1 1 62 GLU CD C -1.058 -7.111 -8.718 1.00 . A 1 . 62 GLU CD 1 1
3 4901 1 1 62 GLU CG C -1.196 -7.666 -7.316 1.00 . A 1 . 62 GLU CG 1 1
3 4902 1 1 62 GLU H H -0.972 -5.414 -6.706 1.00 . A 1 . 62 GLU H 1 1
3 4903 1 1 62 GLU HA H 1.494 -6.287 -5.696 1.00 . A 1 . 62 GLU HA 1 1
3 4904 1 1 62 GLU HB2 H 0.738 -8.437 -6.979 1.00 . A 1 . 62 GLU HB2 1 1
3 4905 1 1 62 GLU HB3 H -0.086 -7.929 -5.523 1.00 . A 1 . 62 GLU HB3 1 1
3 4906 1 1 62 GLU HG2 H -1.564 -8.679 -7.386 1.00 . A 1 . 62 GLU HG2 1 1
3 4907 1 1 62 GLU HG3 H -1.911 -7.064 -6.776 1.00 . A 1 . 62 GLU HG3 1 1
3 4908 1 1 62 GLU N N -0.019 -5.240 -6.604 1.00 . A 1 . 62 GLU N 1 1
3 4909 1 1 62 GLU O O 1.441 -6.327 -8.932 1.00 . A 1 . 62 GLU O 1 1
3 4910 1 1 62 GLU OE1 O -1.113 -5.873 -8.871 1.00 . A 1 . 62 GLU OE1 1 1
3 4911 1 1 62 GLU OE2 O -0.891 -7.913 -9.661 1.00 . A 1 . 62 GLU OE2 1 1
3 4912 1 1 63 VAL C C 4.793 -7.813 -8.571 1.00 . A 1 . 63 VAL C 1 1
3 4913 1 1 63 VAL CA C 4.156 -6.432 -8.492 1.00 . A 1 . 63 VAL CA 1 1
3 4914 1 1 63 VAL CB C 5.270 -5.418 -8.209 1.00 . A 1 . 63 VAL CB 1 1
3 4915 1 1 63 VAL CG1 C 4.813 -3.994 -8.469 1.00 . A 1 . 63 VAL CG1 1 1
3 4916 1 1 63 VAL CG2 C 5.772 -5.576 -6.786 1.00 . A 1 . 63 VAL CG2 1 1
3 4917 1 1 63 VAL H H 3.413 -6.424 -6.512 1.00 . A 1 . 63 VAL H 1 1
3 4918 1 1 63 VAL HA H 3.692 -6.195 -9.436 1.00 . A 1 . 63 VAL HA 1 1
3 4919 1 1 63 VAL HB H 6.084 -5.633 -8.872 1.00 . A 1 . 63 VAL HB 1 1
3 4920 1 1 63 VAL HG11 H 5.173 -3.673 -9.432 1.00 . A 1 . 63 VAL HG11 1 1
3 4921 1 1 63 VAL HG12 H 5.215 -3.346 -7.707 1.00 . A 1 . 63 VAL HG12 1 1
3 4922 1 1 63 VAL HG13 H 3.735 -3.950 -8.452 1.00 . A 1 . 63 VAL HG13 1 1
3 4923 1 1 63 VAL HG21 H 5.847 -6.626 -6.545 1.00 . A 1 . 63 VAL HG21 1 1
3 4924 1 1 63 VAL HG22 H 5.082 -5.098 -6.106 1.00 . A 1 . 63 VAL HG22 1 1
3 4925 1 1 63 VAL HG23 H 6.744 -5.116 -6.697 1.00 . A 1 . 63 VAL HG23 1 1
3 4926 1 1 63 VAL N N 3.140 -6.403 -7.464 1.00 . A 1 . 63 VAL N 1 1
3 4927 1 1 63 VAL O O 4.622 -8.634 -7.670 1.00 . A 1 . 63 VAL O 1 1
3 4928 1 1 64 THR C C 7.566 -9.270 -9.025 1.00 . A 1 . 64 THR C 1 1
3 4929 1 1 64 THR CA C 6.249 -9.331 -9.777 1.00 . A 1 . 64 THR CA 1 1
3 4930 1 1 64 THR CB C 6.495 -9.682 -11.248 1.00 . A 1 . 64 THR CB 1 1
3 4931 1 1 64 THR CG2 C 5.359 -9.283 -12.166 1.00 . A 1 . 64 THR CG2 1 1
3 4932 1 1 64 THR H H 5.691 -7.353 -10.302 1.00 . A 1 . 64 THR H 1 1
3 4933 1 1 64 THR HA H 5.630 -10.094 -9.329 1.00 . A 1 . 64 THR HA 1 1
3 4934 1 1 64 THR HB H 6.622 -10.752 -11.330 1.00 . A 1 . 64 THR HB 1 1
3 4935 1 1 64 THR HG1 H 7.840 -9.339 -12.628 1.00 . A 1 . 64 THR HG1 1 1
3 4936 1 1 64 THR HG21 H 5.763 -8.910 -13.094 1.00 . A 1 . 64 THR HG21 1 1
3 4937 1 1 64 THR HG22 H 4.764 -8.516 -11.694 1.00 . A 1 . 64 THR HG22 1 1
3 4938 1 1 64 THR HG23 H 4.740 -10.146 -12.366 1.00 . A 1 . 64 THR HG23 1 1
3 4939 1 1 64 THR N N 5.562 -8.054 -9.630 1.00 . A 1 . 64 THR N 1 1
3 4940 1 1 64 THR O O 8.051 -8.178 -8.741 1.00 . A 1 . 64 THR O 1 1
3 4941 1 1 64 THR OG1 O 7.676 -9.064 -11.723 1.00 . A 1 . 64 THR OG1 1 1
3 4942 1 1 65 SER C C 10.401 -9.468 -8.342 1.00 . A 1 . 65 SER C 1 1
3 4943 1 1 65 SER CA C 9.385 -10.541 -7.954 1.00 . A 1 . 65 SER CA 1 1
3 4944 1 1 65 SER CB C 10.003 -11.924 -8.159 1.00 . A 1 . 65 SER CB 1 1
3 4945 1 1 65 SER H H 7.672 -11.263 -8.967 1.00 . A 1 . 65 SER H 1 1
3 4946 1 1 65 SER HA H 9.148 -10.425 -6.906 1.00 . A 1 . 65 SER HA 1 1
3 4947 1 1 65 SER HB2 H 10.792 -12.074 -7.436 1.00 . A 1 . 65 SER HB2 1 1
3 4948 1 1 65 SER HB3 H 9.244 -12.680 -8.022 1.00 . A 1 . 65 SER HB3 1 1
3 4949 1 1 65 SER HG H 9.938 -11.679 -10.101 1.00 . A 1 . 65 SER HG 1 1
3 4950 1 1 65 SER N N 8.127 -10.438 -8.705 1.00 . A 1 . 65 SER N 1 1
3 4951 1 1 65 SER O O 11.212 -9.049 -7.515 1.00 . A 1 . 65 SER O 1 1
3 4952 1 1 65 SER OG O 10.547 -12.053 -9.461 1.00 . A 1 . 65 SER OG 1 1
3 4953 1 1 66 ASN C C 10.800 -6.611 -9.712 1.00 . A 1 . 66 ASN C 1 1
3 4954 1 1 66 ASN CA C 11.291 -8.015 -10.057 1.00 . A 1 . 66 ASN CA 1 1
3 4955 1 1 66 ASN CB C 11.463 -8.128 -11.556 1.00 . A 1 . 66 ASN CB 1 1
3 4956 1 1 66 ASN CG C 12.900 -7.938 -11.996 1.00 . A 1 . 66 ASN CG 1 1
3 4957 1 1 66 ASN H H 9.715 -9.395 -10.210 1.00 . A 1 . 66 ASN H 1 1
3 4958 1 1 66 ASN HA H 12.223 -8.188 -9.592 1.00 . A 1 . 66 ASN HA 1 1
3 4959 1 1 66 ASN HB2 H 11.126 -9.100 -11.883 1.00 . A 1 . 66 ASN HB2 1 1
3 4960 1 1 66 ASN HB3 H 10.861 -7.370 -12.009 1.00 . A 1 . 66 ASN HB3 1 1
3 4961 1 1 66 ASN HD21 H 12.991 -9.832 -12.595 1.00 . A 1 . 66 ASN HD21 1 1
3 4962 1 1 66 ASN HD22 H 14.431 -8.905 -12.817 1.00 . A 1 . 66 ASN HD22 1 1
3 4963 1 1 66 ASN N N 10.367 -9.030 -9.591 1.00 . A 1 . 66 ASN N 1 1
3 4964 1 1 66 ASN ND2 N 13.501 -8.999 -12.523 1.00 . A 1 . 66 ASN ND2 1 1
3 4965 1 1 66 ASN O O 11.503 -5.622 -9.918 1.00 . A 1 . 66 ASN O 1 1
3 4966 1 1 66 ASN OD1 O 13.464 -6.851 -11.868 1.00 . A 1 . 66 ASN OD1 1 1
3 4967 1 1 67 GLY C C 8.115 -4.749 -9.965 1.00 . A 1 . 67 GLY C 1 1
3 4968 1 1 67 GLY CA C 8.978 -5.277 -8.850 1.00 . A 1 . 67 GLY CA 1 1
3 4969 1 1 67 GLY H H 9.077 -7.364 -9.091 1.00 . A 1 . 67 GLY H 1 1
3 4970 1 1 67 GLY HA2 H 8.364 -5.415 -7.970 1.00 . A 1 . 67 GLY HA2 1 1
3 4971 1 1 67 GLY HA3 H 9.749 -4.558 -8.634 1.00 . A 1 . 67 GLY HA3 1 1
3 4972 1 1 67 GLY N N 9.582 -6.542 -9.205 1.00 . A 1 . 67 GLY N 1 1
3 4973 1 1 67 GLY O O 7.872 -3.544 -10.059 1.00 . A 1 . 67 GLY O 1 1
3 4974 1 1 68 THR C C 5.418 -4.938 -11.516 1.00 . A 1 . 68 THR C 1 1
3 4975 1 1 68 THR CA C 6.842 -5.265 -11.954 1.00 . A 1 . 68 THR CA 1 1
3 4976 1 1 68 THR CB C 6.854 -6.368 -13.009 1.00 . A 1 . 68 THR CB 1 1
3 4977 1 1 68 THR CG2 C 5.514 -6.585 -13.657 1.00 . A 1 . 68 THR CG2 1 1
3 4978 1 1 68 THR H H 7.888 -6.593 -10.711 1.00 . A 1 . 68 THR H 1 1
3 4979 1 1 68 THR HA H 7.280 -4.385 -12.379 1.00 . A 1 . 68 THR HA 1 1
3 4980 1 1 68 THR HB H 7.149 -7.293 -12.542 1.00 . A 1 . 68 THR HB 1 1
3 4981 1 1 68 THR HG1 H 7.525 -5.260 -14.477 1.00 . A 1 . 68 THR HG1 1 1
3 4982 1 1 68 THR HG21 H 4.834 -6.992 -12.926 1.00 . A 1 . 68 THR HG21 1 1
3 4983 1 1 68 THR HG22 H 5.617 -7.273 -14.481 1.00 . A 1 . 68 THR HG22 1 1
3 4984 1 1 68 THR HG23 H 5.137 -5.641 -14.015 1.00 . A 1 . 68 THR HG23 1 1
3 4985 1 1 68 THR N N 7.661 -5.650 -10.828 1.00 . A 1 . 68 THR N 1 1
3 4986 1 1 68 THR O O 4.705 -5.791 -10.997 1.00 . A 1 . 68 THR O 1 1
3 4987 1 1 68 THR OG1 O 7.783 -6.071 -14.035 1.00 . A 1 . 68 THR OG1 1 1
3 4988 1 1 69 ARG C C 2.631 -3.780 -12.318 1.00 . A 1 . 69 ARG C 1 1
3 4989 1 1 69 ARG CA C 3.678 -3.246 -11.345 1.00 . A 1 . 69 ARG CA 1 1
3 4990 1 1 69 ARG CB C 3.617 -1.719 -11.289 1.00 . A 1 . 69 ARG CB 1 1
3 4991 1 1 69 ARG CD C 3.468 0.322 -9.831 1.00 . A 1 . 69 ARG CD 1 1
3 4992 1 1 69 ARG CG C 3.823 -1.155 -9.894 1.00 . A 1 . 69 ARG CG 1 1
3 4993 1 1 69 ARG CZ C 4.499 2.438 -10.561 1.00 . A 1 . 69 ARG CZ 1 1
3 4994 1 1 69 ARG H H 5.644 -3.051 -12.116 1.00 . A 1 . 69 ARG H 1 1
3 4995 1 1 69 ARG HA H 3.460 -3.641 -10.369 1.00 . A 1 . 69 ARG HA 1 1
3 4996 1 1 69 ARG HB2 H 4.383 -1.315 -11.935 1.00 . A 1 . 69 ARG HB2 1 1
3 4997 1 1 69 ARG HB3 H 2.650 -1.394 -11.646 1.00 . A 1 . 69 ARG HB3 1 1
3 4998 1 1 69 ARG HD2 H 2.670 0.518 -10.531 1.00 . A 1 . 69 ARG HD2 1 1
3 4999 1 1 69 ARG HD3 H 3.136 0.557 -8.830 1.00 . A 1 . 69 ARG HD3 1 1
3 5000 1 1 69 ARG HE H 5.503 0.780 -10.087 1.00 . A 1 . 69 ARG HE 1 1
3 5001 1 1 69 ARG HG2 H 3.193 -1.696 -9.202 1.00 . A 1 . 69 ARG HG2 1 1
3 5002 1 1 69 ARG HG3 H 4.859 -1.280 -9.615 1.00 . A 1 . 69 ARG HG3 1 1
3 5003 1 1 69 ARG HH11 H 2.480 2.485 -10.459 1.00 . A 1 . 69 ARG HH11 1 1
3 5004 1 1 69 ARG HH12 H 3.231 3.958 -10.974 1.00 . A 1 . 69 ARG HH12 1 1
3 5005 1 1 69 ARG HH21 H 6.491 2.717 -10.762 1.00 . A 1 . 69 ARG HH21 1 1
3 5006 1 1 69 ARG HH22 H 5.507 4.090 -11.145 1.00 . A 1 . 69 ARG HH22 1 1
3 5007 1 1 69 ARG N N 5.019 -3.690 -11.715 1.00 . A 1 . 69 ARG N 1 1
3 5008 1 1 69 ARG NE N 4.609 1.173 -10.163 1.00 . A 1 . 69 ARG NE 1 1
3 5009 1 1 69 ARG NH1 N 3.305 3.006 -10.673 1.00 . A 1 . 69 ARG NH1 1 1
3 5010 1 1 69 ARG NH2 N 5.588 3.139 -10.846 1.00 . A 1 . 69 ARG NH2 1 1
3 5011 1 1 69 ARG O O 2.872 -3.861 -13.522 1.00 . A 1 . 69 ARG O 1 1
3 5012 1 1 70 THR C C -0.976 -4.486 -11.898 1.00 . A 1 . 70 THR C 1 1
3 5013 1 1 70 THR CA C 0.367 -4.647 -12.608 1.00 . A 1 . 70 THR CA 1 1
3 5014 1 1 70 THR CB C 0.599 -6.125 -12.933 1.00 . A 1 . 70 THR CB 1 1
3 5015 1 1 70 THR CG2 C 1.922 -6.392 -13.619 1.00 . A 1 . 70 THR CG2 1 1
3 5016 1 1 70 THR H H 1.327 -4.031 -10.819 1.00 . A 1 . 70 THR H 1 1
3 5017 1 1 70 THR HA H 0.346 -4.084 -13.528 1.00 . A 1 . 70 THR HA 1 1
3 5018 1 1 70 THR HB H -0.188 -6.465 -13.592 1.00 . A 1 . 70 THR HB 1 1
3 5019 1 1 70 THR HG1 H -0.350 -7.036 -11.482 1.00 . A 1 . 70 THR HG1 1 1
3 5020 1 1 70 THR HG21 H 2.729 -6.227 -12.920 1.00 . A 1 . 70 THR HG21 1 1
3 5021 1 1 70 THR HG22 H 2.032 -5.724 -14.461 1.00 . A 1 . 70 THR HG22 1 1
3 5022 1 1 70 THR HG23 H 1.948 -7.414 -13.964 1.00 . A 1 . 70 THR HG23 1 1
3 5023 1 1 70 THR N N 1.460 -4.130 -11.786 1.00 . A 1 . 70 THR N 1 1
3 5024 1 1 70 THR O O -1.439 -5.397 -11.214 1.00 . A 1 . 70 THR O 1 1
3 5025 1 1 70 THR OG1 O 0.562 -6.908 -11.754 1.00 . A 1 . 70 THR OG1 1 1
3 5026 1 1 71 SER C C -4.029 -3.730 -12.162 1.00 . A 1 . 71 SER C 1 1
3 5027 1 1 71 SER CA C -2.881 -3.034 -11.434 1.00 . A 1 . 71 SER CA 1 1
3 5028 1 1 71 SER CB C -3.133 -1.526 -11.405 1.00 . A 1 . 71 SER CB 1 1
3 5029 1 1 71 SER H H -1.172 -2.631 -12.621 1.00 . A 1 . 71 SER H 1 1
3 5030 1 1 71 SER HA H -2.841 -3.399 -10.418 1.00 . A 1 . 71 SER HA 1 1
3 5031 1 1 71 SER HB2 H -4.195 -1.341 -11.352 1.00 . A 1 . 71 SER HB2 1 1
3 5032 1 1 71 SER HB3 H -2.651 -1.099 -10.538 1.00 . A 1 . 71 SER HB3 1 1
3 5033 1 1 71 SER HG H -2.899 -1.389 -13.346 1.00 . A 1 . 71 SER HG 1 1
3 5034 1 1 71 SER N N -1.594 -3.319 -12.064 1.00 . A 1 . 71 SER N 1 1
3 5035 1 1 71 SER O O -5.061 -4.032 -11.563 1.00 . A 1 . 71 SER O 1 1
3 5036 1 1 71 SER OG O -2.619 -0.900 -12.568 1.00 . A 1 . 71 SER OG 1 1
3 5037 1 1 72 ASP C C -5.256 -5.983 -13.672 1.00 . A 1 . 72 ASP C 1 1
3 5038 1 1 72 ASP CA C -4.877 -4.625 -14.259 1.00 . A 1 . 72 ASP CA 1 1
3 5039 1 1 72 ASP CB C -4.392 -4.797 -15.700 1.00 . A 1 . 72 ASP CB 1 1
3 5040 1 1 72 ASP CG C -4.727 -3.601 -16.570 1.00 . A 1 . 72 ASP CG 1 1
3 5041 1 1 72 ASP H H -3.008 -3.703 -13.881 1.00 . A 1 . 72 ASP H 1 1
3 5042 1 1 72 ASP HA H -5.749 -3.990 -14.257 1.00 . A 1 . 72 ASP HA 1 1
3 5043 1 1 72 ASP HB2 H -3.321 -4.929 -15.700 1.00 . A 1 . 72 ASP HB2 1 1
3 5044 1 1 72 ASP HB3 H -4.858 -5.673 -16.128 1.00 . A 1 . 72 ASP HB3 1 1
3 5045 1 1 72 ASP N N -3.848 -3.973 -13.455 1.00 . A 1 . 72 ASP N 1 1
3 5046 1 1 72 ASP O O -6.407 -6.409 -13.763 1.00 . A 1 . 72 ASP O 1 1
3 5047 1 1 72 ASP OD1 O -5.866 -3.098 -16.476 1.00 . A 1 . 72 ASP OD1 1 1
3 5048 1 1 72 ASP OD2 O -3.848 -3.168 -17.347 1.00 . A 1 . 72 ASP OD2 1 1
3 5049 1 1 73 GLN C C -5.207 -7.861 -11.121 1.00 . A 1 . 73 GLN C 1 1
3 5050 1 1 73 GLN CA C -4.506 -7.971 -12.475 1.00 . A 1 . 73 GLN CA 1 1
3 5051 1 1 73 GLN CB C -3.176 -8.709 -12.311 1.00 . A 1 . 73 GLN CB 1 1
3 5052 1 1 73 GLN CD C -1.553 -10.211 -13.529 1.00 . A 1 . 73 GLN CD 1 1
3 5053 1 1 73 GLN CG C -3.009 -9.875 -13.271 1.00 . A 1 . 73 GLN CG 1 1
3 5054 1 1 73 GLN H H -3.384 -6.262 -13.033 1.00 . A 1 . 73 GLN H 1 1
3 5055 1 1 73 GLN HA H -5.136 -8.537 -13.149 1.00 . A 1 . 73 GLN HA 1 1
3 5056 1 1 73 GLN HB2 H -2.369 -8.012 -12.481 1.00 . A 1 . 73 GLN HB2 1 1
3 5057 1 1 73 GLN HB3 H -3.107 -9.088 -11.303 1.00 . A 1 . 73 GLN HB3 1 1
3 5058 1 1 73 GLN HE21 H -1.403 -11.047 -11.731 1.00 . A 1 . 73 GLN HE21 1 1
3 5059 1 1 73 GLN HE22 H 0.032 -11.068 -12.691 1.00 . A 1 . 73 GLN HE22 1 1
3 5060 1 1 73 GLN HG2 H -3.494 -10.743 -12.851 1.00 . A 1 . 73 GLN HG2 1 1
3 5061 1 1 73 GLN HG3 H -3.477 -9.622 -14.210 1.00 . A 1 . 73 GLN HG3 1 1
3 5062 1 1 73 GLN N N -4.281 -6.656 -13.072 1.00 . A 1 . 73 GLN N 1 1
3 5063 1 1 73 GLN NE2 N -0.910 -10.839 -12.552 1.00 . A 1 . 73 GLN NE2 1 1
3 5064 1 1 73 GLN O O -5.504 -6.765 -10.648 1.00 . A 1 . 73 GLN O 1 1
3 5065 1 1 73 GLN OE1 O -1.014 -9.910 -14.594 1.00 . A 1 . 73 GLN OE1 1 1
3 5066 1 1 74 VAL C C -5.137 -9.500 -8.118 1.00 . A 1 . 74 VAL C 1 1
3 5067 1 1 74 VAL CA C -6.123 -9.072 -9.203 1.00 . A 1 . 74 VAL CA 1 1
3 5068 1 1 74 VAL CB C -7.317 -10.049 -9.222 1.00 . A 1 . 74 VAL CB 1 1
3 5069 1 1 74 VAL CG1 C -6.849 -11.470 -9.508 1.00 . A 1 . 74 VAL CG1 1 1
3 5070 1 1 74 VAL CG2 C -8.081 -9.986 -7.907 1.00 . A 1 . 74 VAL CG2 1 1
3 5071 1 1 74 VAL H H -5.197 -9.853 -10.939 1.00 . A 1 . 74 VAL H 1 1
3 5072 1 1 74 VAL HA H -6.498 -8.083 -8.970 1.00 . A 1 . 74 VAL HA 1 1
3 5073 1 1 74 VAL HB H -7.986 -9.752 -10.015 1.00 . A 1 . 74 VAL HB 1 1
3 5074 1 1 74 VAL HG11 H -6.371 -11.876 -8.629 1.00 . A 1 . 74 VAL HG11 1 1
3 5075 1 1 74 VAL HG12 H -6.146 -11.460 -10.327 1.00 . A 1 . 74 VAL HG12 1 1
3 5076 1 1 74 VAL HG13 H -7.699 -12.082 -9.770 1.00 . A 1 . 74 VAL HG13 1 1
3 5077 1 1 74 VAL HG21 H -7.432 -9.605 -7.133 1.00 . A 1 . 74 VAL HG21 1 1
3 5078 1 1 74 VAL HG22 H -8.419 -10.975 -7.639 1.00 . A 1 . 74 VAL HG22 1 1
3 5079 1 1 74 VAL HG23 H -8.932 -9.331 -8.017 1.00 . A 1 . 74 VAL HG23 1 1
3 5080 1 1 74 VAL N N -5.463 -9.015 -10.506 1.00 . A 1 . 74 VAL N 1 1
3 5081 1 1 74 VAL O O -4.433 -10.498 -8.268 1.00 . A 1 . 74 VAL O 1 1
3 5082 1 1 75 LEU C C -4.411 -10.420 -5.352 1.00 . A 1 . 75 LEU C 1 1
3 5083 1 1 75 LEU CA C -4.167 -9.036 -5.932 1.00 . A 1 . 75 LEU CA 1 1
3 5084 1 1 75 LEU CB C -4.287 -7.992 -4.828 1.00 . A 1 . 75 LEU CB 1 1
3 5085 1 1 75 LEU CD1 C -3.085 -6.058 -3.778 1.00 . A 1 . 75 LEU CD1 1 1
3 5086 1 1 75 LEU CD2 C -2.496 -8.402 -3.130 1.00 . A 1 . 75 LEU CD2 1 1
3 5087 1 1 75 LEU CG C -2.958 -7.496 -4.258 1.00 . A 1 . 75 LEU CG 1 1
3 5088 1 1 75 LEU H H -5.660 -7.947 -6.970 1.00 . A 1 . 75 LEU H 1 1
3 5089 1 1 75 LEU HA H -3.162 -9.003 -6.323 1.00 . A 1 . 75 LEU HA 1 1
3 5090 1 1 75 LEU HB2 H -4.818 -7.151 -5.224 1.00 . A 1 . 75 LEU HB2 1 1
3 5091 1 1 75 LEU HB3 H -4.863 -8.415 -4.019 1.00 . A 1 . 75 LEU HB3 1 1
3 5092 1 1 75 LEU HD11 H -4.126 -5.826 -3.608 1.00 . A 1 . 75 LEU HD11 1 1
3 5093 1 1 75 LEU HD12 H -2.688 -5.393 -4.530 1.00 . A 1 . 75 LEU HD12 1 1
3 5094 1 1 75 LEU HD13 H -2.533 -5.934 -2.858 1.00 . A 1 . 75 LEU HD13 1 1
3 5095 1 1 75 LEU HD21 H -2.900 -8.048 -2.193 1.00 . A 1 . 75 LEU HD21 1 1
3 5096 1 1 75 LEU HD22 H -1.418 -8.396 -3.083 1.00 . A 1 . 75 LEU HD22 1 1
3 5097 1 1 75 LEU HD23 H -2.843 -9.407 -3.315 1.00 . A 1 . 75 LEU HD23 1 1
3 5098 1 1 75 LEU HG H -2.210 -7.522 -5.034 1.00 . A 1 . 75 LEU HG 1 1
3 5099 1 1 75 LEU N N -5.081 -8.736 -7.030 1.00 . A 1 . 75 LEU N 1 1
3 5100 1 1 75 LEU O O -5.539 -10.913 -5.316 1.00 . A 1 . 75 LEU O 1 1
3 5101 1 1 76 GLN C C -2.191 -12.483 -3.308 1.00 . A 1 . 76 GLN C 1 1
3 5102 1 1 76 GLN CA C -3.368 -12.337 -4.265 1.00 . A 1 . 76 GLN CA 1 1
3 5103 1 1 76 GLN CB C -3.303 -13.440 -5.331 1.00 . A 1 . 76 GLN CB 1 1
3 5104 1 1 76 GLN CD C -3.829 -14.011 -7.736 1.00 . A 1 . 76 GLN CD 1 1
3 5105 1 1 76 GLN CG C -4.254 -13.238 -6.503 1.00 . A 1 . 76 GLN CG 1 1
3 5106 1 1 76 GLN H H -2.482 -10.547 -4.919 1.00 . A 1 . 76 GLN H 1 1
3 5107 1 1 76 GLN HA H -4.290 -12.428 -3.711 1.00 . A 1 . 76 GLN HA 1 1
3 5108 1 1 76 GLN HB2 H -2.297 -13.485 -5.719 1.00 . A 1 . 76 GLN HB2 1 1
3 5109 1 1 76 GLN HB3 H -3.540 -14.385 -4.865 1.00 . A 1 . 76 GLN HB3 1 1
3 5110 1 1 76 GLN HE21 H -4.377 -15.722 -6.887 1.00 . A 1 . 76 GLN HE21 1 1
3 5111 1 1 76 GLN HE22 H -3.727 -15.851 -8.482 1.00 . A 1 . 76 GLN HE22 1 1
3 5112 1 1 76 GLN HG2 H -5.240 -13.568 -6.212 1.00 . A 1 . 76 GLN HG2 1 1
3 5113 1 1 76 GLN HG3 H -4.285 -12.190 -6.751 1.00 . A 1 . 76 GLN HG3 1 1
3 5114 1 1 76 GLN N N -3.332 -11.021 -4.877 1.00 . A 1 . 76 GLN N 1 1
3 5115 1 1 76 GLN NE2 N -3.994 -15.328 -7.698 1.00 . A 1 . 76 GLN NE2 1 1
3 5116 1 1 76 GLN O O -1.056 -12.160 -3.656 1.00 . A 1 . 76 GLN O 1 1
3 5117 1 1 76 GLN OE1 O -3.355 -13.430 -8.713 1.00 . A 1 . 76 GLN OE1 1 1
3 5118 1 1 77 LYS C C -0.576 -14.381 -1.334 1.00 . A 1 . 77 LYS C 1 1
3 5119 1 1 77 LYS CA C -1.417 -13.142 -1.103 1.00 . A 1 . 77 LYS CA 1 1
3 5120 1 1 77 LYS CB C -1.966 -13.162 0.317 1.00 . A 1 . 77 LYS CB 1 1
3 5121 1 1 77 LYS CD C -3.849 -14.835 0.482 1.00 . A 1 . 77 LYS CD 1 1
3 5122 1 1 77 LYS CE C -4.240 -16.239 0.908 1.00 . A 1 . 77 LYS CE 1 1
3 5123 1 1 77 LYS CG C -2.398 -14.536 0.821 1.00 . A 1 . 77 LYS CG 1 1
3 5124 1 1 77 LYS H H -3.388 -13.193 -1.890 1.00 . A 1 . 77 LYS H 1 1
3 5125 1 1 77 LYS HA H -0.765 -12.291 -1.191 1.00 . A 1 . 77 LYS HA 1 1
3 5126 1 1 77 LYS HB2 H -1.184 -12.797 0.970 1.00 . A 1 . 77 LYS HB2 1 1
3 5127 1 1 77 LYS HB3 H -2.809 -12.497 0.369 1.00 . A 1 . 77 LYS HB3 1 1
3 5128 1 1 77 LYS HD2 H -4.481 -14.131 0.996 1.00 . A 1 . 77 LYS HD2 1 1
3 5129 1 1 77 LYS HD3 H -3.989 -14.739 -0.585 1.00 . A 1 . 77 LYS HD3 1 1
3 5130 1 1 77 LYS HE2 H -5.270 -16.411 0.633 1.00 . A 1 . 77 LYS HE2 1 1
3 5131 1 1 77 LYS HE3 H -3.608 -16.947 0.394 1.00 . A 1 . 77 LYS HE3 1 1
3 5132 1 1 77 LYS HG2 H -1.775 -15.289 0.368 1.00 . A 1 . 77 LYS HG2 1 1
3 5133 1 1 77 LYS HG3 H -2.277 -14.567 1.893 1.00 . A 1 . 77 LYS HG3 1 1
3 5134 1 1 77 LYS HZ1 H -4.886 -16.996 2.745 1.00 . A 1 . 77 LYS HZ1 1 1
3 5135 1 1 77 LYS HZ2 H -4.083 -15.512 2.860 1.00 . A 1 . 77 LYS HZ2 1 1
3 5136 1 1 77 LYS HZ3 H -3.204 -16.930 2.584 1.00 . A 1 . 77 LYS HZ3 1 1
3 5137 1 1 77 LYS N N -2.464 -12.966 -2.108 1.00 . A 1 . 77 LYS N 1 1
3 5138 1 1 77 LYS NZ N -4.093 -16.433 2.377 1.00 . A 1 . 77 LYS NZ 1 1
3 5139 1 1 77 LYS O O -1.034 -15.369 -1.908 1.00 . A 1 . 77 LYS O 1 1
3 5140 1 1 78 GLY C C 2.741 -15.019 -1.892 1.00 . A 1 . 78 GLY C 1 1
3 5141 1 1 78 GLY CA C 1.576 -15.406 -1.030 1.00 . A 1 . 78 GLY CA 1 1
3 5142 1 1 78 GLY H H 0.970 -13.480 -0.432 1.00 . A 1 . 78 GLY H 1 1
3 5143 1 1 78 GLY HA2 H 1.936 -15.703 -0.056 1.00 . A 1 . 78 GLY HA2 1 1
3 5144 1 1 78 GLY HA3 H 1.059 -16.235 -1.487 1.00 . A 1 . 78 GLY HA3 1 1
3 5145 1 1 78 GLY N N 0.664 -14.305 -0.879 1.00 . A 1 . 78 GLY N 1 1
3 5146 1 1 78 GLY O O 3.413 -15.880 -2.459 1.00 . A 1 . 78 GLY O 1 1
3 5147 1 1 79 GLY C C 4.656 -11.935 -2.461 1.00 . A 1 . 79 GLY C 1 1
3 5148 1 1 79 GLY CA C 4.074 -13.277 -2.843 1.00 . A 1 . 79 GLY CA 1 1
3 5149 1 1 79 GLY H H 2.399 -13.049 -1.547 1.00 . A 1 . 79 GLY H 1 1
3 5150 1 1 79 GLY HA2 H 4.858 -14.016 -2.789 1.00 . A 1 . 79 GLY HA2 1 1
3 5151 1 1 79 GLY HA3 H 3.726 -13.223 -3.865 1.00 . A 1 . 79 GLY HA3 1 1
3 5152 1 1 79 GLY N N 2.978 -13.712 -2.013 1.00 . A 1 . 79 GLY N 1 1
3 5153 1 1 79 GLY O O 5.359 -11.810 -1.459 1.00 . A 1 . 79 GLY O 1 1
3 5154 1 1 80 TYR C C 3.923 -8.595 -3.723 1.00 . A 1 . 80 TYR C 1 1
3 5155 1 1 80 TYR CA C 4.880 -9.595 -3.101 1.00 . A 1 . 80 TYR CA 1 1
3 5156 1 1 80 TYR CB C 6.271 -9.439 -3.738 1.00 . A 1 . 80 TYR CB 1 1
3 5157 1 1 80 TYR CD1 C 6.314 -11.412 -5.318 1.00 . A 1 . 80 TYR CD1 1 1
3 5158 1 1 80 TYR CD2 C 8.014 -11.266 -3.653 1.00 . A 1 . 80 TYR CD2 1 1
3 5159 1 1 80 TYR CE1 C 6.867 -12.589 -5.785 1.00 . A 1 . 80 TYR CE1 1 1
3 5160 1 1 80 TYR CE2 C 8.572 -12.443 -4.113 1.00 . A 1 . 80 TYR CE2 1 1
3 5161 1 1 80 TYR CG C 6.878 -10.731 -4.246 1.00 . A 1 . 80 TYR CG 1 1
3 5162 1 1 80 TYR CZ C 7.995 -13.102 -5.179 1.00 . A 1 . 80 TYR CZ 1 1
3 5163 1 1 80 TYR H H 3.813 -11.121 -4.064 1.00 . A 1 . 80 TYR H 1 1
3 5164 1 1 80 TYR HA H 4.948 -9.408 -2.042 1.00 . A 1 . 80 TYR HA 1 1
3 5165 1 1 80 TYR HB2 H 6.197 -8.765 -4.578 1.00 . A 1 . 80 TYR HB2 1 1
3 5166 1 1 80 TYR HB3 H 6.948 -9.021 -3.010 1.00 . A 1 . 80 TYR HB3 1 1
3 5167 1 1 80 TYR HD1 H 5.432 -11.008 -5.792 1.00 . A 1 . 80 TYR HD1 1 1
3 5168 1 1 80 TYR HD2 H 8.463 -10.749 -2.818 1.00 . A 1 . 80 TYR HD2 1 1
3 5169 1 1 80 TYR HE1 H 6.414 -13.105 -6.620 1.00 . A 1 . 80 TYR HE1 1 1
3 5170 1 1 80 TYR HE2 H 9.456 -12.843 -3.639 1.00 . A 1 . 80 TYR HE2 1 1
3 5171 1 1 80 TYR HH H 9.296 -14.074 -6.207 1.00 . A 1 . 80 TYR HH 1 1
3 5172 1 1 80 TYR N N 4.381 -10.943 -3.294 1.00 . A 1 . 80 TYR N 1 1
3 5173 1 1 80 TYR O O 3.139 -8.945 -4.604 1.00 . A 1 . 80 TYR O 1 1
3 5174 1 1 80 TYR OH O 8.548 -14.274 -5.640 1.00 . A 1 . 80 TYR OH 1 1
3 5175 1 1 81 PHE C C 3.831 -4.967 -3.752 1.00 . A 1 . 81 PHE C 1 1
3 5176 1 1 81 PHE CA C 3.179 -6.308 -3.877 1.00 . A 1 . 81 PHE CA 1 1
3 5177 1 1 81 PHE CB C 1.789 -6.236 -3.252 1.00 . A 1 . 81 PHE CB 1 1
3 5178 1 1 81 PHE CD1 C 2.346 -7.137 -0.999 1.00 . A 1 . 81 PHE CD1 1 1
3 5179 1 1 81 PHE CD2 C 1.221 -5.029 -1.123 1.00 . A 1 . 81 PHE CD2 1 1
3 5180 1 1 81 PHE CE1 C 2.326 -7.061 0.381 1.00 . A 1 . 81 PHE CE1 1 1
3 5181 1 1 81 PHE CE2 C 1.208 -4.947 0.243 1.00 . A 1 . 81 PHE CE2 1 1
3 5182 1 1 81 PHE CG C 1.795 -6.127 -1.764 1.00 . A 1 . 81 PHE CG 1 1
3 5183 1 1 81 PHE CZ C 1.757 -5.963 1.003 1.00 . A 1 . 81 PHE CZ 1 1
3 5184 1 1 81 PHE H H 4.681 -7.113 -2.615 1.00 . A 1 . 81 PHE H 1 1
3 5185 1 1 81 PHE HA H 3.072 -6.534 -4.921 1.00 . A 1 . 81 PHE HA 1 1
3 5186 1 1 81 PHE HB2 H 1.271 -5.366 -3.639 1.00 . A 1 . 81 PHE HB2 1 1
3 5187 1 1 81 PHE HB3 H 1.240 -7.117 -3.524 1.00 . A 1 . 81 PHE HB3 1 1
3 5188 1 1 81 PHE HD1 H 2.810 -7.987 -1.496 1.00 . A 1 . 81 PHE HD1 1 1
3 5189 1 1 81 PHE HD2 H 0.797 -4.217 -1.703 1.00 . A 1 . 81 PHE HD2 1 1
3 5190 1 1 81 PHE HE1 H 2.759 -7.854 0.971 1.00 . A 1 . 81 PHE HE1 1 1
3 5191 1 1 81 PHE HE2 H 0.761 -4.087 0.719 1.00 . A 1 . 81 PHE HE2 1 1
3 5192 1 1 81 PHE HZ H 1.738 -5.901 2.080 1.00 . A 1 . 81 PHE HZ 1 1
3 5193 1 1 81 PHE N N 4.017 -7.347 -3.303 1.00 . A 1 . 81 PHE N 1 1
3 5194 1 1 81 PHE O O 4.858 -4.804 -3.122 1.00 . A 1 . 81 PHE O 1 1
3 5195 1 1 82 VAL C C 2.555 -1.747 -4.046 1.00 . A 1 . 82 VAL C 1 1
3 5196 1 1 82 VAL CA C 3.718 -2.666 -4.303 1.00 . A 1 . 82 VAL CA 1 1
3 5197 1 1 82 VAL CB C 4.429 -2.329 -5.635 1.00 . A 1 . 82 VAL CB 1 1
3 5198 1 1 82 VAL CG1 C 4.072 -0.943 -6.159 1.00 . A 1 . 82 VAL CG1 1 1
3 5199 1 1 82 VAL CG2 C 5.935 -2.465 -5.485 1.00 . A 1 . 82 VAL CG2 1 1
3 5200 1 1 82 VAL H H 2.381 -4.197 -4.839 1.00 . A 1 . 82 VAL H 1 1
3 5201 1 1 82 VAL HA H 4.426 -2.595 -3.494 1.00 . A 1 . 82 VAL HA 1 1
3 5202 1 1 82 VAL HB H 4.103 -3.062 -6.364 1.00 . A 1 . 82 VAL HB 1 1
3 5203 1 1 82 VAL HG11 H 3.838 -0.288 -5.334 1.00 . A 1 . 82 VAL HG11 1 1
3 5204 1 1 82 VAL HG12 H 3.221 -1.019 -6.815 1.00 . A 1 . 82 VAL HG12 1 1
3 5205 1 1 82 VAL HG13 H 4.912 -0.541 -6.709 1.00 . A 1 . 82 VAL HG13 1 1
3 5206 1 1 82 VAL HG21 H 6.266 -3.361 -5.985 1.00 . A 1 . 82 VAL HG21 1 1
3 5207 1 1 82 VAL HG22 H 6.192 -2.520 -4.438 1.00 . A 1 . 82 VAL HG22 1 1
3 5208 1 1 82 VAL HG23 H 6.417 -1.609 -5.931 1.00 . A 1 . 82 VAL HG23 1 1
3 5209 1 1 82 VAL N N 3.215 -4.005 -4.354 1.00 . A 1 . 82 VAL N 1 1
3 5210 1 1 82 VAL O O 1.579 -1.775 -4.774 1.00 . A 1 . 82 VAL O 1 1
3 5211 1 1 83 ILE C C 1.513 1.108 -3.637 1.00 . A 1 . 83 ILE C 1 1
3 5212 1 1 83 ILE CA C 1.567 -0.046 -2.676 1.00 . A 1 . 83 ILE CA 1 1
3 5213 1 1 83 ILE CB C 1.742 0.536 -1.276 1.00 . A 1 . 83 ILE CB 1 1
3 5214 1 1 83 ILE CD1 C 1.811 -1.941 -0.598 1.00 . A 1 . 83 ILE CD1 1 1
3 5215 1 1 83 ILE CG1 C 1.523 -0.517 -0.180 1.00 . A 1 . 83 ILE CG1 1 1
3 5216 1 1 83 ILE CG2 C 0.814 1.725 -1.068 1.00 . A 1 . 83 ILE CG2 1 1
3 5217 1 1 83 ILE H H 3.448 -0.968 -2.438 1.00 . A 1 . 83 ILE H 1 1
3 5218 1 1 83 ILE HA H 0.638 -0.593 -2.709 1.00 . A 1 . 83 ILE HA 1 1
3 5219 1 1 83 ILE HB H 2.738 0.897 -1.227 1.00 . A 1 . 83 ILE HB 1 1
3 5220 1 1 83 ILE HD11 H 1.097 -2.249 -1.347 1.00 . A 1 . 83 ILE HD11 1 1
3 5221 1 1 83 ILE HD12 H 1.734 -2.586 0.261 1.00 . A 1 . 83 ILE HD12 1 1
3 5222 1 1 83 ILE HD13 H 2.807 -2.003 -1.003 1.00 . A 1 . 83 ILE HD13 1 1
3 5223 1 1 83 ILE HG12 H 2.166 -0.294 0.656 1.00 . A 1 . 83 ILE HG12 1 1
3 5224 1 1 83 ILE HG13 H 0.494 -0.471 0.143 1.00 . A 1 . 83 ILE HG13 1 1
3 5225 1 1 83 ILE HG21 H -0.064 1.609 -1.685 1.00 . A 1 . 83 ILE HG21 1 1
3 5226 1 1 83 ILE HG22 H 1.329 2.634 -1.344 1.00 . A 1 . 83 ILE HG22 1 1
3 5227 1 1 83 ILE HG23 H 0.525 1.778 -0.033 1.00 . A 1 . 83 ILE HG23 1 1
3 5228 1 1 83 ILE N N 2.648 -0.944 -3.008 1.00 . A 1 . 83 ILE N 1 1
3 5229 1 1 83 ILE O O 2.407 1.954 -3.651 1.00 . A 1 . 83 ILE O 1 1
3 5230 1 1 84 ASN C C 0.399 3.581 -4.565 1.00 . A 1 . 84 ASN C 1 1
3 5231 1 1 84 ASN CA C 0.315 2.265 -5.339 1.00 . A 1 . 84 ASN CA 1 1
3 5232 1 1 84 ASN CB C -1.013 2.185 -6.073 1.00 . A 1 . 84 ASN CB 1 1
3 5233 1 1 84 ASN CG C -0.861 2.430 -7.564 1.00 . A 1 . 84 ASN CG 1 1
3 5234 1 1 84 ASN H H -0.233 0.476 -4.368 1.00 . A 1 . 84 ASN H 1 1
3 5235 1 1 84 ASN HA H 1.122 2.202 -6.043 1.00 . A 1 . 84 ASN HA 1 1
3 5236 1 1 84 ASN HB2 H -1.453 1.208 -5.908 1.00 . A 1 . 84 ASN HB2 1 1
3 5237 1 1 84 ASN HB3 H -1.666 2.931 -5.680 1.00 . A 1 . 84 ASN HB3 1 1
3 5238 1 1 84 ASN HD21 H -2.000 0.865 -7.974 1.00 . A 1 . 84 ASN HD21 1 1
3 5239 1 1 84 ASN HD22 H -1.395 1.723 -9.340 1.00 . A 1 . 84 ASN HD22 1 1
3 5240 1 1 84 ASN N N 0.458 1.170 -4.418 1.00 . A 1 . 84 ASN N 1 1
3 5241 1 1 84 ASN ND2 N -1.482 1.588 -8.374 1.00 . A 1 . 84 ASN ND2 1 1
3 5242 1 1 84 ASN O O -0.465 3.880 -3.741 1.00 . A 1 . 84 ASN O 1 1
3 5243 1 1 84 ASN OD1 O -0.189 3.373 -7.981 1.00 . A 1 . 84 ASN OD1 1 1
3 5244 1 1 85 PRO C C 0.533 6.647 -4.597 1.00 . A 1 . 85 PRO C 1 1
3 5245 1 1 85 PRO CA C 1.615 5.699 -4.179 1.00 . A 1 . 85 PRO CA 1 1
3 5246 1 1 85 PRO CB C 2.950 6.167 -4.741 1.00 . A 1 . 85 PRO CB 1 1
3 5247 1 1 85 PRO CD C 2.474 4.149 -5.831 1.00 . A 1 . 85 PRO CD 1 1
3 5248 1 1 85 PRO CG C 2.965 5.536 -6.079 1.00 . A 1 . 85 PRO CG 1 1
3 5249 1 1 85 PRO HA H 1.651 5.623 -3.115 1.00 . A 1 . 85 PRO HA 1 1
3 5250 1 1 85 PRO HB2 H 2.969 7.247 -4.801 1.00 . A 1 . 85 PRO HB2 1 1
3 5251 1 1 85 PRO HB3 H 3.760 5.812 -4.122 1.00 . A 1 . 85 PRO HB3 1 1
3 5252 1 1 85 PRO HD2 H 2.068 3.718 -6.736 1.00 . A 1 . 85 PRO HD2 1 1
3 5253 1 1 85 PRO HD3 H 3.255 3.529 -5.423 1.00 . A 1 . 85 PRO HD3 1 1
3 5254 1 1 85 PRO HG2 H 2.295 6.061 -6.745 1.00 . A 1 . 85 PRO HG2 1 1
3 5255 1 1 85 PRO HG3 H 3.946 5.521 -6.472 1.00 . A 1 . 85 PRO HG3 1 1
3 5256 1 1 85 PRO N N 1.427 4.395 -4.836 1.00 . A 1 . 85 PRO N 1 1
3 5257 1 1 85 PRO O O 0.162 7.579 -3.887 1.00 . A 1 . 85 PRO O 1 1
3 5258 1 1 86 ASN C C -2.325 6.892 -5.630 1.00 . A 1 . 86 ASN C 1 1
3 5259 1 1 86 ASN CA C -1.012 7.184 -6.340 1.00 . A 1 . 86 ASN CA 1 1
3 5260 1 1 86 ASN CB C -1.120 6.938 -7.839 1.00 . A 1 . 86 ASN CB 1 1
3 5261 1 1 86 ASN CG C -0.391 7.990 -8.650 1.00 . A 1 . 86 ASN CG 1 1
3 5262 1 1 86 ASN H H 0.397 5.637 -6.274 1.00 . A 1 . 86 ASN H 1 1
3 5263 1 1 86 ASN HA H -0.744 8.204 -6.153 1.00 . A 1 . 86 ASN HA 1 1
3 5264 1 1 86 ASN HB2 H -0.695 5.973 -8.070 1.00 . A 1 . 86 ASN HB2 1 1
3 5265 1 1 86 ASN HB3 H -2.154 6.943 -8.118 1.00 . A 1 . 86 ASN HB3 1 1
3 5266 1 1 86 ASN HD21 H 1.352 7.395 -7.897 1.00 . A 1 . 86 ASN HD21 1 1
3 5267 1 1 86 ASN HD22 H 1.426 8.706 -9.021 1.00 . A 1 . 86 ASN HD22 1 1
3 5268 1 1 86 ASN N N 0.037 6.386 -5.775 1.00 . A 1 . 86 ASN N 1 1
3 5269 1 1 86 ASN ND2 N 0.928 8.035 -8.508 1.00 . A 1 . 86 ASN ND2 1 1
3 5270 1 1 86 ASN O O -3.199 7.754 -5.535 1.00 . A 1 . 86 ASN O 1 1
3 5271 1 1 86 ASN OD1 O -1.006 8.752 -9.394 1.00 . A 1 . 86 ASN OD1 1 1
3 5272 1 1 87 ASN C C -3.360 5.883 -2.891 1.00 . A 1 . 87 ASN C 1 1
3 5273 1 1 87 ASN CA C -3.571 5.329 -4.271 1.00 . A 1 . 87 ASN CA 1 1
3 5274 1 1 87 ASN CB C -3.672 3.842 -4.115 1.00 . A 1 . 87 ASN CB 1 1
3 5275 1 1 87 ASN CG C -5.095 3.335 -4.142 1.00 . A 1 . 87 ASN CG 1 1
3 5276 1 1 87 ASN H H -1.671 5.068 -5.123 1.00 . A 1 . 87 ASN H 1 1
3 5277 1 1 87 ASN HA H -4.459 5.722 -4.705 1.00 . A 1 . 87 ASN HA 1 1
3 5278 1 1 87 ASN HB2 H -3.116 3.359 -4.897 1.00 . A 1 . 87 ASN HB2 1 1
3 5279 1 1 87 ASN HB3 H -3.244 3.604 -3.159 1.00 . A 1 . 87 ASN HB3 1 1
3 5280 1 1 87 ASN HD21 H -4.723 2.428 -5.856 1.00 . A 1 . 87 ASN HD21 1 1
3 5281 1 1 87 ASN HD22 H -6.330 2.245 -5.248 1.00 . A 1 . 87 ASN HD22 1 1
3 5282 1 1 87 ASN N N -2.419 5.696 -5.059 1.00 . A 1 . 87 ASN N 1 1
3 5283 1 1 87 ASN ND2 N -5.416 2.594 -5.187 1.00 . A 1 . 87 ASN ND2 1 1
3 5284 1 1 87 ASN O O -4.179 5.709 -1.996 1.00 . A 1 . 87 ASN O 1 1
3 5285 1 1 87 ASN OD1 O -5.886 3.601 -3.238 1.00 . A 1 . 87 ASN OD1 1 1
3 5286 1 1 88 VAL C C -1.983 8.530 -1.434 1.00 . A 1 . 88 VAL C 1 1
3 5287 1 1 88 VAL CA C -1.801 7.047 -1.504 1.00 . A 1 . 88 VAL CA 1 1
3 5288 1 1 88 VAL CB C -0.358 6.739 -1.269 1.00 . A 1 . 88 VAL CB 1 1
3 5289 1 1 88 VAL CG1 C 0.099 7.523 -0.073 1.00 . A 1 . 88 VAL CG1 1 1
3 5290 1 1 88 VAL CG2 C -0.229 5.264 -1.060 1.00 . A 1 . 88 VAL CG2 1 1
3 5291 1 1 88 VAL H H -1.590 6.564 -3.433 1.00 . A 1 . 88 VAL H 1 1
3 5292 1 1 88 VAL HA H -2.369 6.575 -0.716 1.00 . A 1 . 88 VAL HA 1 1
3 5293 1 1 88 VAL HB H 0.210 7.034 -2.149 1.00 . A 1 . 88 VAL HB 1 1
3 5294 1 1 88 VAL HG11 H 0.735 6.910 0.543 1.00 . A 1 . 88 VAL HG11 1 1
3 5295 1 1 88 VAL HG12 H -0.783 7.824 0.486 1.00 . A 1 . 88 VAL HG12 1 1
3 5296 1 1 88 VAL HG13 H 0.631 8.396 -0.408 1.00 . A 1 . 88 VAL HG13 1 1
3 5297 1 1 88 VAL HG21 H 0.236 5.076 -0.100 1.00 . A 1 . 88 VAL HG21 1 1
3 5298 1 1 88 VAL HG22 H 0.363 4.839 -1.863 1.00 . A 1 . 88 VAL HG22 1 1
3 5299 1 1 88 VAL HG23 H -1.224 4.836 -1.071 1.00 . A 1 . 88 VAL HG23 1 1
3 5300 1 1 88 VAL N N -2.205 6.504 -2.721 1.00 . A 1 . 88 VAL N 1 1
3 5301 1 1 88 VAL O O -1.546 9.305 -2.286 1.00 . A 1 . 88 VAL O 1 1
3 5302 1 1 89 LYS C C -1.772 10.742 0.842 1.00 . A 1 . 89 LYS C 1 1
3 5303 1 1 89 LYS CA C -2.877 10.242 -0.030 1.00 . A 1 . 89 LYS CA 1 1
3 5304 1 1 89 LYS CB C -4.191 10.344 0.717 1.00 . A 1 . 89 LYS CB 1 1
3 5305 1 1 89 LYS CD C -5.214 8.393 -0.473 1.00 . A 1 . 89 LYS CD 1 1
3 5306 1 1 89 LYS CE C -4.759 8.220 -1.911 1.00 . A 1 . 89 LYS CE 1 1
3 5307 1 1 89 LYS CG C -5.370 9.833 -0.063 1.00 . A 1 . 89 LYS CG 1 1
3 5308 1 1 89 LYS H H -2.879 8.165 0.241 1.00 . A 1 . 89 LYS H 1 1
3 5309 1 1 89 LYS HA H -2.924 10.815 -0.917 1.00 . A 1 . 89 LYS HA 1 1
3 5310 1 1 89 LYS HB2 H -4.117 9.768 1.617 1.00 . A 1 . 89 LYS HB2 1 1
3 5311 1 1 89 LYS HB3 H -4.371 11.377 0.970 1.00 . A 1 . 89 LYS HB3 1 1
3 5312 1 1 89 LYS HD2 H -4.487 7.924 0.171 1.00 . A 1 . 89 LYS HD2 1 1
3 5313 1 1 89 LYS HD3 H -6.168 7.914 -0.352 1.00 . A 1 . 89 LYS HD3 1 1
3 5314 1 1 89 LYS HE2 H -3.745 7.853 -1.893 1.00 . A 1 . 89 LYS HE2 1 1
3 5315 1 1 89 LYS HE3 H -5.386 7.485 -2.378 1.00 . A 1 . 89 LYS HE3 1 1
3 5316 1 1 89 LYS HG2 H -6.237 9.902 0.557 1.00 . A 1 . 89 LYS HG2 1 1
3 5317 1 1 89 LYS HG3 H -5.490 10.434 -0.936 1.00 . A 1 . 89 LYS HG3 1 1
3 5318 1 1 89 LYS HZ1 H -5.740 9.927 -2.622 1.00 . A 1 . 89 LYS HZ1 1 1
3 5319 1 1 89 LYS HZ2 H -4.637 9.266 -3.717 1.00 . A 1 . 89 LYS HZ2 1 1
3 5320 1 1 89 LYS HZ3 H -4.078 10.142 -2.384 1.00 . A 1 . 89 LYS HZ3 1 1
3 5321 1 1 89 LYS N N -2.605 8.878 -0.367 1.00 . A 1 . 89 LYS N 1 1
3 5322 1 1 89 LYS NZ N -4.807 9.477 -2.713 1.00 . A 1 . 89 LYS NZ 1 1
3 5323 1 1 89 LYS O O -1.317 11.879 0.723 1.00 . A 1 . 89 LYS O 1 1
3 5324 1 1 90 SER C C 0.036 9.108 3.667 1.00 . A 1 . 90 SER C 1 1
3 5325 1 1 90 SER CA C -0.264 10.210 2.658 1.00 . A 1 . 90 SER CA 1 1
3 5326 1 1 90 SER CB C -0.608 11.503 3.409 1.00 . A 1 . 90 SER CB 1 1
3 5327 1 1 90 SER H H -1.770 8.948 1.730 1.00 . A 1 . 90 SER H 1 1
3 5328 1 1 90 SER HA H 0.624 10.385 2.073 1.00 . A 1 . 90 SER HA 1 1
3 5329 1 1 90 SER HB2 H 0.278 12.113 3.497 1.00 . A 1 . 90 SER HB2 1 1
3 5330 1 1 90 SER HB3 H -1.363 12.045 2.861 1.00 . A 1 . 90 SER HB3 1 1
3 5331 1 1 90 SER HG H -1.611 11.983 5.023 1.00 . A 1 . 90 SER HG 1 1
3 5332 1 1 90 SER N N -1.346 9.862 1.726 1.00 . A 1 . 90 SER N 1 1
3 5333 1 1 90 SER O O -0.696 8.139 3.776 1.00 . A 1 . 90 SER O 1 1
3 5334 1 1 90 SER OG O -1.102 11.232 4.710 1.00 . A 1 . 90 SER OG 1 1
3 5335 1 1 91 VAL C C 1.209 9.115 6.832 1.00 . A 1 . 91 VAL C 1 1
3 5336 1 1 91 VAL CA C 1.496 8.418 5.500 1.00 . A 1 . 91 VAL CA 1 1
3 5337 1 1 91 VAL CB C 2.988 8.045 5.404 1.00 . A 1 . 91 VAL CB 1 1
3 5338 1 1 91 VAL CG1 C 3.147 6.604 4.956 1.00 . A 1 . 91 VAL CG1 1 1
3 5339 1 1 91 VAL CG2 C 3.727 8.979 4.458 1.00 . A 1 . 91 VAL CG2 1 1
3 5340 1 1 91 VAL H H 1.608 10.123 4.323 1.00 . A 1 . 91 VAL H 1 1
3 5341 1 1 91 VAL HA H 0.904 7.520 5.430 1.00 . A 1 . 91 VAL HA 1 1
3 5342 1 1 91 VAL HB H 3.418 8.146 6.382 1.00 . A 1 . 91 VAL HB 1 1
3 5343 1 1 91 VAL HG11 H 4.098 6.483 4.458 1.00 . A 1 . 91 VAL HG11 1 1
3 5344 1 1 91 VAL HG12 H 2.347 6.352 4.273 1.00 . A 1 . 91 VAL HG12 1 1
3 5345 1 1 91 VAL HG13 H 3.104 5.954 5.815 1.00 . A 1 . 91 VAL HG13 1 1
3 5346 1 1 91 VAL HG21 H 3.235 8.978 3.496 1.00 . A 1 . 91 VAL HG21 1 1
3 5347 1 1 91 VAL HG22 H 4.745 8.639 4.341 1.00 . A 1 . 91 VAL HG22 1 1
3 5348 1 1 91 VAL HG23 H 3.724 9.978 4.863 1.00 . A 1 . 91 VAL HG23 1 1
3 5349 1 1 91 VAL N N 1.097 9.317 4.440 1.00 . A 1 . 91 VAL N 1 1
3 5350 1 1 91 VAL O O 1.565 10.279 7.018 1.00 . A 1 . 91 VAL O 1 1
3 5351 1 1 92 GLY C C 0.967 8.568 10.141 1.00 . A 1 . 92 GLY C 1 1
3 5352 1 1 92 GLY CA C 0.117 8.999 8.976 1.00 . A 1 . 92 GLY CA 1 1
3 5353 1 1 92 GLY H H 0.211 7.537 7.513 1.00 . A 1 . 92 GLY H 1 1
3 5354 1 1 92 GLY HA2 H 0.169 10.074 8.896 1.00 . A 1 . 92 GLY HA2 1 1
3 5355 1 1 92 GLY HA3 H -0.911 8.719 9.176 1.00 . A 1 . 92 GLY HA3 1 1
3 5356 1 1 92 GLY N N 0.510 8.431 7.721 1.00 . A 1 . 92 GLY N 1 1
3 5357 1 1 92 GLY O O 1.914 7.793 10.010 1.00 . A 1 . 92 GLY O 1 1
3 5358 1 1 93 THR C C 1.168 7.396 12.914 1.00 . A 1 . 93 THR C 1 1
3 5359 1 1 93 THR CA C 1.238 8.853 12.541 1.00 . A 1 . 93 THR CA 1 1
3 5360 1 1 93 THR CB C 0.554 9.712 13.592 1.00 . A 1 . 93 THR CB 1 1
3 5361 1 1 93 THR CG2 C 1.488 10.210 14.654 1.00 . A 1 . 93 THR CG2 1 1
3 5362 1 1 93 THR H H -0.173 9.690 11.264 1.00 . A 1 . 93 THR H 1 1
3 5363 1 1 93 THR HA H 2.292 9.119 12.483 1.00 . A 1 . 93 THR HA 1 1
3 5364 1 1 93 THR HB H -0.219 9.133 14.061 1.00 . A 1 . 93 THR HB 1 1
3 5365 1 1 93 THR HG1 H -0.963 10.645 12.773 1.00 . A 1 . 93 THR HG1 1 1
3 5366 1 1 93 THR HG21 H 1.778 9.390 15.290 1.00 . A 1 . 93 THR HG21 1 1
3 5367 1 1 93 THR HG22 H 0.991 10.968 15.239 1.00 . A 1 . 93 THR HG22 1 1
3 5368 1 1 93 THR HG23 H 2.361 10.630 14.182 1.00 . A 1 . 93 THR HG23 1 1
3 5369 1 1 93 THR N N 0.593 9.100 11.275 1.00 . A 1 . 93 THR N 1 1
3 5370 1 1 93 THR O O 0.164 6.713 12.719 1.00 . A 1 . 93 THR O 1 1
3 5371 1 1 93 THR OG1 O -0.051 10.847 12.994 1.00 . A 1 . 93 THR OG1 1 1
3 5372 1 1 94 PRO C C 1.883 5.253 15.233 1.00 . A 1 . 94 PRO C 1 1
3 5373 1 1 94 PRO CA C 2.468 5.547 13.861 1.00 . A 1 . 94 PRO CA 1 1
3 5374 1 1 94 PRO CB C 3.972 5.448 13.872 1.00 . A 1 . 94 PRO CB 1 1
3 5375 1 1 94 PRO CD C 3.502 7.723 13.668 1.00 . A 1 . 94 PRO CD 1 1
3 5376 1 1 94 PRO CG C 4.375 6.768 14.390 1.00 . A 1 . 94 PRO CG 1 1
3 5377 1 1 94 PRO HA H 2.065 4.855 13.144 1.00 . A 1 . 94 PRO HA 1 1
3 5378 1 1 94 PRO HB2 H 4.283 4.634 14.504 1.00 . A 1 . 94 PRO HB2 1 1
3 5379 1 1 94 PRO HB3 H 4.324 5.309 12.867 1.00 . A 1 . 94 PRO HB3 1 1
3 5380 1 1 94 PRO HD2 H 3.295 8.587 14.281 1.00 . A 1 . 94 PRO HD2 1 1
3 5381 1 1 94 PRO HD3 H 3.951 8.016 12.731 1.00 . A 1 . 94 PRO HD3 1 1
3 5382 1 1 94 PRO HG2 H 4.186 6.823 15.443 1.00 . A 1 . 94 PRO HG2 1 1
3 5383 1 1 94 PRO HG3 H 5.401 6.967 14.164 1.00 . A 1 . 94 PRO HG3 1 1
3 5384 1 1 94 PRO N N 2.284 6.923 13.441 1.00 . A 1 . 94 PRO N 1 1
3 5385 1 1 94 PRO O O 1.686 6.150 16.053 1.00 . A 1 . 94 PRO O 1 1
3 5386 1 1 95 MET C C 1.516 2.098 17.035 1.00 . A 1 . 95 MET C 1 1
3 5387 1 1 95 MET CA C 1.053 3.517 16.723 1.00 . A 1 . 95 MET CA 1 1
3 5388 1 1 95 MET CB C -0.475 3.569 16.670 1.00 . A 1 . 95 MET CB 1 1
3 5389 1 1 95 MET CE C -2.451 6.690 18.144 1.00 . A 1 . 95 MET CE 1 1
3 5390 1 1 95 MET CG C -1.030 4.973 16.498 1.00 . A 1 . 95 MET CG 1 1
3 5391 1 1 95 MET H H 1.826 3.330 14.760 1.00 . A 1 . 95 MET H 1 1
3 5392 1 1 95 MET HA H 1.400 4.175 17.505 1.00 . A 1 . 95 MET HA 1 1
3 5393 1 1 95 MET HB2 H -0.815 2.966 15.842 1.00 . A 1 . 95 MET HB2 1 1
3 5394 1 1 95 MET HB3 H -0.869 3.158 17.589 1.00 . A 1 . 95 MET HB3 1 1
3 5395 1 1 95 MET HE1 H -2.285 6.461 19.186 1.00 . A 1 . 95 MET HE1 1 1
3 5396 1 1 95 MET HE2 H -3.338 7.299 18.046 1.00 . A 1 . 95 MET HE2 1 1
3 5397 1 1 95 MET HE3 H -1.600 7.228 17.753 1.00 . A 1 . 95 MET HE3 1 1
3 5398 1 1 95 MET HG2 H -0.356 5.672 16.972 1.00 . A 1 . 95 MET HG2 1 1
3 5399 1 1 95 MET HG3 H -1.090 5.195 15.443 1.00 . A 1 . 95 MET HG3 1 1
3 5400 1 1 95 MET N N 1.617 3.982 15.462 1.00 . A 1 . 95 MET N 1 1
3 5401 1 1 95 MET O O 1.504 1.232 16.161 1.00 . A 1 . 95 MET O 1 1
3 5402 1 1 95 MET SD S -2.667 5.168 17.225 1.00 . A 1 . 95 MET SD 1 1
3 5403 1 1 96 LYS C C 1.139 -0.347 19.064 1.00 . A 1 . 96 LYS C 1 1
3 5404 1 1 96 LYS CA C 2.335 0.516 18.682 1.00 . A 1 . 96 LYS CA 1 1
3 5405 1 1 96 LYS CB C 3.309 0.597 19.861 1.00 . A 1 . 96 LYS CB 1 1
3 5406 1 1 96 LYS CD C 5.269 1.745 20.936 1.00 . A 1 . 96 LYS CD 1 1
3 5407 1 1 96 LYS CE C 6.740 1.760 20.552 1.00 . A 1 . 96 LYS CE 1 1
3 5408 1 1 96 LYS CG C 4.370 1.676 19.709 1.00 . A 1 . 96 LYS CG 1 1
3 5409 1 1 96 LYS H H 1.868 2.570 18.947 1.00 . A 1 . 96 LYS H 1 1
3 5410 1 1 96 LYS HA H 2.832 0.065 17.840 1.00 . A 1 . 96 LYS HA 1 1
3 5411 1 1 96 LYS HB2 H 2.749 0.800 20.761 1.00 . A 1 . 96 LYS HB2 1 1
3 5412 1 1 96 LYS HB3 H 3.808 -0.354 19.965 1.00 . A 1 . 96 LYS HB3 1 1
3 5413 1 1 96 LYS HD2 H 5.043 2.647 21.486 1.00 . A 1 . 96 LYS HD2 1 1
3 5414 1 1 96 LYS HD3 H 5.078 0.884 21.560 1.00 . A 1 . 96 LYS HD3 1 1
3 5415 1 1 96 LYS HE2 H 6.884 1.106 19.704 1.00 . A 1 . 96 LYS HE2 1 1
3 5416 1 1 96 LYS HE3 H 7.018 2.767 20.280 1.00 . A 1 . 96 LYS HE3 1 1
3 5417 1 1 96 LYS HG2 H 4.975 1.454 18.844 1.00 . A 1 . 96 LYS HG2 1 1
3 5418 1 1 96 LYS HG3 H 3.882 2.631 19.577 1.00 . A 1 . 96 LYS HG3 1 1
3 5419 1 1 96 LYS HZ1 H 8.358 0.674 21.307 1.00 . A 1 . 96 LYS HZ1 1 1
3 5420 1 1 96 LYS HZ2 H 7.049 0.780 22.373 1.00 . A 1 . 96 LYS HZ2 1 1
3 5421 1 1 96 LYS HZ3 H 8.056 2.118 22.135 1.00 . A 1 . 96 LYS HZ3 1 1
3 5422 1 1 96 LYS N N 1.896 1.850 18.282 1.00 . A 1 . 96 LYS N 1 1
3 5423 1 1 96 LYS NZ N 7.612 1.301 21.670 1.00 . A 1 . 96 LYS NZ 1 1
3 5424 1 1 96 LYS O O 0.333 0.045 19.908 1.00 . A 1 . 96 LYS O 1 1
3 5425 1 1 97 GLY C C -0.047 -3.737 18.091 1.00 . A 1 . 97 GLY C 1 1
3 5426 1 1 97 GLY CA C -0.104 -2.386 18.769 1.00 . A 1 . 97 GLY CA 1 1
3 5427 1 1 97 GLY H H 1.685 -1.799 17.773 1.00 . A 1 . 97 GLY H 1 1
3 5428 1 1 97 GLY HA2 H -0.118 -2.541 19.835 1.00 . A 1 . 97 GLY HA2 1 1
3 5429 1 1 97 GLY HA3 H -1.016 -1.890 18.478 1.00 . A 1 . 97 GLY HA3 1 1
3 5430 1 1 97 GLY N N 1.017 -1.522 18.445 1.00 . A 1 . 97 GLY N 1 1
3 5431 1 1 97 GLY O O -0.132 -4.768 18.757 1.00 . A 1 . 97 GLY O 1 1
3 5432 1 1 98 SER C C 1.392 -5.781 16.393 1.00 . A 1 . 98 SER C 1 1
3 5433 1 1 98 SER CA C 0.138 -4.987 16.018 1.00 . A 1 . 98 SER CA 1 1
3 5434 1 1 98 SER CB C 0.128 -4.697 14.515 1.00 . A 1 . 98 SER CB 1 1
3 5435 1 1 98 SER H H 0.134 -2.887 16.289 1.00 . A 1 . 98 SER H 1 1
3 5436 1 1 98 SER HA H -0.744 -5.565 16.270 1.00 . A 1 . 98 SER HA 1 1
3 5437 1 1 98 SER HB2 H 0.552 -3.726 14.337 1.00 . A 1 . 98 SER HB2 1 1
3 5438 1 1 98 SER HB3 H 0.722 -5.429 13.999 1.00 . A 1 . 98 SER HB3 1 1
3 5439 1 1 98 SER HG H -1.489 -5.635 13.933 1.00 . A 1 . 98 SER HG 1 1
3 5440 1 1 98 SER N N 0.081 -3.740 16.769 1.00 . A 1 . 98 SER N 1 1
3 5441 1 1 98 SER O O 2.313 -5.918 15.591 1.00 . A 1 . 98 SER O 1 1
3 5442 1 1 98 SER OG O -1.189 -4.725 13.995 1.00 . A 1 . 98 SER OG 1 1
3 5443 1 1 99 GLY C C 3.422 -6.328 19.087 1.00 . A 1 . 99 GLY C 1 1
3 5444 1 1 99 GLY CA C 2.568 -7.070 18.070 1.00 . A 1 . 99 GLY CA 1 1
3 5445 1 1 99 GLY H H 0.662 -6.158 18.217 1.00 . A 1 . 99 GLY H 1 1
3 5446 1 1 99 GLY HA2 H 2.214 -7.986 18.519 1.00 . A 1 . 99 GLY HA2 1 1
3 5447 1 1 99 GLY HA3 H 3.180 -7.318 17.216 1.00 . A 1 . 99 GLY HA3 1 1
3 5448 1 1 99 GLY N N 1.423 -6.300 17.616 1.00 . A 1 . 99 GLY N 1 1
3 5449 1 1 99 GLY O O 3.757 -6.878 20.138 1.00 . A 1 . 99 GLY O 1 1
3 5450 1 1 100 GLY C C 5.404 -3.216 18.979 1.00 . A 1 . 100 GLY C 1 1
3 5451 1 1 100 GLY CA C 4.601 -4.302 19.684 1.00 . A 1 . 100 GLY CA 1 1
3 5452 1 1 100 GLY H H 3.498 -4.697 17.938 1.00 . A 1 . 100 GLY H 1 1
3 5453 1 1 100 GLY HA2 H 3.965 -3.842 20.425 1.00 . A 1 . 100 GLY HA2 1 1
3 5454 1 1 100 GLY HA3 H 5.279 -4.970 20.173 1.00 . A 1 . 100 GLY HA3 1 1
3 5455 1 1 100 GLY N N 3.782 -5.082 18.780 1.00 . A 1 . 100 GLY N 1 1
3 5456 1 1 100 GLY O O 5.936 -2.312 19.621 1.00 . A 1 . 100 GLY O 1 1
3 5457 1 1 101 LEU C C 5.457 -1.091 16.652 1.00 . A 1 . 101 LEU C 1 1
3 5458 1 1 101 LEU CA C 6.216 -2.380 16.844 1.00 . A 1 . 101 LEU CA 1 1
3 5459 1 1 101 LEU CB C 6.428 -2.988 15.487 1.00 . A 1 . 101 LEU CB 1 1
3 5460 1 1 101 LEU CD1 C 5.251 -5.218 15.342 1.00 . A 1 . 101 LEU CD1 1 1
3 5461 1 1 101 LEU CD2 C 7.351 -4.785 14.193 1.00 . A 1 . 101 LEU CD2 1 1
3 5462 1 1 101 LEU CG C 6.583 -4.495 15.419 1.00 . A 1 . 101 LEU CG 1 1
3 5463 1 1 101 LEU H H 5.063 -4.048 17.206 1.00 . A 1 . 101 LEU H 1 1
3 5464 1 1 101 LEU HA H 7.176 -2.173 17.272 1.00 . A 1 . 101 LEU HA 1 1
3 5465 1 1 101 LEU HB2 H 5.600 -2.709 14.863 1.00 . A 1 . 101 LEU HB2 1 1
3 5466 1 1 101 LEU HB3 H 7.315 -2.550 15.079 1.00 . A 1 . 101 LEU HB3 1 1
3 5467 1 1 101 LEU HD11 H 5.410 -6.280 15.464 1.00 . A 1 . 101 LEU HD11 1 1
3 5468 1 1 101 LEU HD12 H 4.820 -5.028 14.377 1.00 . A 1 . 101 LEU HD12 1 1
3 5469 1 1 101 LEU HD13 H 4.587 -4.861 16.107 1.00 . A 1 . 101 LEU HD13 1 1
3 5470 1 1 101 LEU HD21 H 8.041 -3.974 14.032 1.00 . A 1 . 101 LEU HD21 1 1
3 5471 1 1 101 LEU HD22 H 6.653 -4.847 13.368 1.00 . A 1 . 101 LEU HD22 1 1
3 5472 1 1 101 LEU HD23 H 7.878 -5.711 14.309 1.00 . A 1 . 101 LEU HD23 1 1
3 5473 1 1 101 LEU HG H 7.139 -4.853 16.264 1.00 . A 1 . 101 LEU HG 1 1
3 5474 1 1 101 LEU N N 5.491 -3.315 17.658 1.00 . A 1 . 101 LEU N 1 1
3 5475 1 1 101 LEU O O 4.639 -0.692 17.472 1.00 . A 1 . 101 LEU O 1 1
3 5476 1 1 102 SER C C 4.373 0.561 13.842 1.00 . A 1 . 102 SER C 1 1
3 5477 1 1 102 SER CA C 5.146 0.770 15.131 1.00 . A 1 . 102 SER CA 1 1
3 5478 1 1 102 SER CB C 6.203 1.826 14.959 1.00 . A 1 . 102 SER CB 1 1
3 5479 1 1 102 SER H H 6.413 -0.873 14.938 1.00 . A 1 . 102 SER H 1 1
3 5480 1 1 102 SER HA H 4.458 1.071 15.903 1.00 . A 1 . 102 SER HA 1 1
3 5481 1 1 102 SER HB2 H 7.132 1.336 14.703 1.00 . A 1 . 102 SER HB2 1 1
3 5482 1 1 102 SER HB3 H 5.898 2.495 14.171 1.00 . A 1 . 102 SER HB3 1 1
3 5483 1 1 102 SER HG H 7.323 2.592 16.374 1.00 . A 1 . 102 SER HG 1 1
3 5484 1 1 102 SER N N 5.760 -0.463 15.535 1.00 . A 1 . 102 SER N 1 1
3 5485 1 1 102 SER O O 4.942 0.212 12.813 1.00 . A 1 . 102 SER O 1 1
3 5486 1 1 102 SER OG O 6.389 2.569 16.152 1.00 . A 1 . 102 SER OG 1 1
3 5487 1 1 103 TRP C C 1.505 1.930 12.577 1.00 . A 1 . 103 TRP C 1 1
3 5488 1 1 103 TRP CA C 2.182 0.597 12.813 1.00 . A 1 . 103 TRP CA 1 1
3 5489 1 1 103 TRP CB C 1.202 -0.493 13.160 1.00 . A 1 . 103 TRP CB 1 1
3 5490 1 1 103 TRP CD1 C 2.920 -1.876 14.402 1.00 . A 1 . 103 TRP CD1 1 1
3 5491 1 1 103 TRP CD2 C 1.804 -3.059 12.875 1.00 . A 1 . 103 TRP CD2 1 1
3 5492 1 1 103 TRP CE2 C 2.769 -3.885 13.473 1.00 . A 1 . 103 TRP CE2 1 1
3 5493 1 1 103 TRP CE3 C 0.984 -3.613 11.898 1.00 . A 1 . 103 TRP CE3 1 1
3 5494 1 1 103 TRP CG C 1.935 -1.759 13.481 1.00 . A 1 . 103 TRP CG 1 1
3 5495 1 1 103 TRP CH2 C 2.122 -5.727 12.162 1.00 . A 1 . 103 TRP CH2 1 1
3 5496 1 1 103 TRP CZ2 C 2.937 -5.222 13.120 1.00 . A 1 . 103 TRP CZ2 1 1
3 5497 1 1 103 TRP CZ3 C 1.149 -4.941 11.554 1.00 . A 1 . 103 TRP CZ3 1 1
3 5498 1 1 103 TRP H H 2.709 1.016 14.762 1.00 . A 1 . 103 TRP H 1 1
3 5499 1 1 103 TRP HA H 2.752 0.296 11.941 1.00 . A 1 . 103 TRP HA 1 1
3 5500 1 1 103 TRP HB2 H 0.626 -0.184 14.006 1.00 . A 1 . 103 TRP HB2 1 1
3 5501 1 1 103 TRP HB3 H 0.569 -0.662 12.337 1.00 . A 1 . 103 TRP HB3 1 1
3 5502 1 1 103 TRP HD1 H 3.258 -1.073 15.036 1.00 . A 1 . 103 TRP HD1 1 1
3 5503 1 1 103 TRP HE1 H 4.162 -3.419 14.932 1.00 . A 1 . 103 TRP HE1 1 1
3 5504 1 1 103 TRP HE3 H 0.220 -3.040 11.435 1.00 . A 1 . 103 TRP HE3 1 1
3 5505 1 1 103 TRP HH2 H 2.210 -6.759 11.869 1.00 . A 1 . 103 TRP HH2 1 1
3 5506 1 1 103 TRP HZ2 H 3.682 -5.849 13.581 1.00 . A 1 . 103 TRP HZ2 1 1
3 5507 1 1 103 TRP HZ3 H 0.527 -5.382 10.799 1.00 . A 1 . 103 TRP HZ3 1 1
3 5508 1 1 103 TRP N N 3.081 0.760 13.922 1.00 . A 1 . 103 TRP N 1 1
3 5509 1 1 103 TRP NE1 N 3.441 -3.125 14.381 1.00 . A 1 . 103 TRP NE1 1 1
3 5510 1 1 103 TRP O O 0.851 2.475 13.461 1.00 . A 1 . 103 TRP O 1 1
3 5511 1 1 104 ALA C C 0.045 3.816 10.148 1.00 . A 1 . 104 ALA C 1 1
3 5512 1 1 104 ALA CA C 1.224 3.802 11.079 1.00 . A 1 . 104 ALA CA 1 1
3 5513 1 1 104 ALA CB C 2.330 4.690 10.536 1.00 . A 1 . 104 ALA CB 1 1
3 5514 1 1 104 ALA H H 2.296 2.001 10.787 1.00 . A 1 . 104 ALA H 1 1
3 5515 1 1 104 ALA HA H 0.893 4.239 11.988 1.00 . A 1 . 104 ALA HA 1 1
3 5516 1 1 104 ALA HB1 H 2.755 4.239 9.653 1.00 . A 1 . 104 ALA HB1 1 1
3 5517 1 1 104 ALA HB2 H 3.098 4.808 11.289 1.00 . A 1 . 104 ALA HB2 1 1
3 5518 1 1 104 ALA HB3 H 1.922 5.656 10.286 1.00 . A 1 . 104 ALA HB3 1 1
3 5519 1 1 104 ALA N N 1.734 2.479 11.411 1.00 . A 1 . 104 ALA N 1 1
3 5520 1 1 104 ALA O O -0.105 2.975 9.265 1.00 . A 1 . 104 ALA O 1 1
3 5521 1 1 105 GLN C C -1.687 5.736 8.323 1.00 . A 1 . 105 GLN C 1 1
3 5522 1 1 105 GLN CA C -1.978 5.054 9.639 1.00 . A 1 . 105 GLN CA 1 1
3 5523 1 1 105 GLN CB C -2.900 5.951 10.435 1.00 . A 1 . 105 GLN CB 1 1
3 5524 1 1 105 GLN CD C -5.313 6.350 11.029 1.00 . A 1 . 105 GLN CD 1 1
3 5525 1 1 105 GLN CG C -4.325 5.755 10.046 1.00 . A 1 . 105 GLN CG 1 1
3 5526 1 1 105 GLN H H -0.574 5.434 11.114 1.00 . A 1 . 105 GLN H 1 1
3 5527 1 1 105 GLN HA H -2.444 4.114 9.469 1.00 . A 1 . 105 GLN HA 1 1
3 5528 1 1 105 GLN HB2 H -2.786 5.740 11.480 1.00 . A 1 . 105 GLN HB2 1 1
3 5529 1 1 105 GLN HB3 H -2.633 6.981 10.252 1.00 . A 1 . 105 GLN HB3 1 1
3 5530 1 1 105 GLN HE21 H -6.808 5.377 10.153 1.00 . A 1 . 105 GLN HE21 1 1
3 5531 1 1 105 GLN HE22 H -7.245 6.364 11.500 1.00 . A 1 . 105 GLN HE22 1 1
3 5532 1 1 105 GLN HG2 H -4.470 6.216 9.089 1.00 . A 1 . 105 GLN HG2 1 1
3 5533 1 1 105 GLN HG3 H -4.490 4.696 9.966 1.00 . A 1 . 105 GLN HG3 1 1
3 5534 1 1 105 GLN N N -0.784 4.821 10.389 1.00 . A 1 . 105 GLN N 1 1
3 5535 1 1 105 GLN NE2 N -6.583 5.995 10.880 1.00 . A 1 . 105 GLN NE2 1 1
3 5536 1 1 105 GLN O O -1.472 6.935 8.302 1.00 . A 1 . 105 GLN O 1 1
3 5537 1 1 105 GLN OE1 O -4.940 7.120 11.914 1.00 . A 1 . 105 GLN OE1 1 1
3 5538 1 1 106 VAL C C -2.774 5.882 5.247 1.00 . A 1 . 106 VAL C 1 1
3 5539 1 1 106 VAL CA C -1.454 5.605 5.947 1.00 . A 1 . 106 VAL CA 1 1
3 5540 1 1 106 VAL CB C -0.508 4.717 5.123 1.00 . A 1 . 106 VAL CB 1 1
3 5541 1 1 106 VAL CG1 C -0.548 5.064 3.656 1.00 . A 1 . 106 VAL CG1 1 1
3 5542 1 1 106 VAL CG2 C 0.903 4.862 5.662 1.00 . A 1 . 106 VAL CG2 1 1
3 5543 1 1 106 VAL H H -1.924 4.053 7.253 1.00 . A 1 . 106 VAL H 1 1
3 5544 1 1 106 VAL HA H -0.955 6.551 6.123 1.00 . A 1 . 106 VAL HA 1 1
3 5545 1 1 106 VAL HB H -0.810 3.687 5.241 1.00 . A 1 . 106 VAL HB 1 1
3 5546 1 1 106 VAL HG11 H 0.345 4.685 3.175 1.00 . A 1 . 106 VAL HG11 1 1
3 5547 1 1 106 VAL HG12 H -0.598 6.134 3.542 1.00 . A 1 . 106 VAL HG12 1 1
3 5548 1 1 106 VAL HG13 H -1.417 4.617 3.217 1.00 . A 1 . 106 VAL HG13 1 1
3 5549 1 1 106 VAL HG21 H 1.608 4.493 4.933 1.00 . A 1 . 106 VAL HG21 1 1
3 5550 1 1 106 VAL HG22 H 0.999 4.297 6.581 1.00 . A 1 . 106 VAL HG22 1 1
3 5551 1 1 106 VAL HG23 H 1.103 5.913 5.856 1.00 . A 1 . 106 VAL HG23 1 1
3 5552 1 1 106 VAL N N -1.707 5.005 7.221 1.00 . A 1 . 106 VAL N 1 1
3 5553 1 1 106 VAL O O -3.710 5.085 5.311 1.00 . A 1 . 106 VAL O 1 1
3 5554 1 1 107 ASN C C -4.067 7.014 2.517 1.00 . A 1 . 107 ASN C 1 1
3 5555 1 1 107 ASN CA C -4.047 7.478 3.956 1.00 . A 1 . 107 ASN CA 1 1
3 5556 1 1 107 ASN CB C -4.123 9.006 3.991 1.00 . A 1 . 107 ASN CB 1 1
3 5557 1 1 107 ASN CG C -5.470 9.508 4.473 1.00 . A 1 . 107 ASN CG 1 1
3 5558 1 1 107 ASN H H -2.078 7.629 4.641 1.00 . A 1 . 107 ASN H 1 1
3 5559 1 1 107 ASN HA H -4.902 7.067 4.486 1.00 . A 1 . 107 ASN HA 1 1
3 5560 1 1 107 ASN HB2 H -3.358 9.382 4.651 1.00 . A 1 . 107 ASN HB2 1 1
3 5561 1 1 107 ASN HB3 H -3.947 9.393 2.997 1.00 . A 1 . 107 ASN HB3 1 1
3 5562 1 1 107 ASN HD21 H -6.397 8.431 3.082 1.00 . A 1 . 107 ASN HD21 1 1
3 5563 1 1 107 ASN HD22 H -7.421 9.364 4.115 1.00 . A 1 . 107 ASN HD22 1 1
3 5564 1 1 107 ASN N N -2.849 7.039 4.626 1.00 . A 1 . 107 ASN N 1 1
3 5565 1 1 107 ASN ND2 N -6.537 9.056 3.825 1.00 . A 1 . 107 ASN ND2 1 1
3 5566 1 1 107 ASN O O -3.432 7.613 1.656 1.00 . A 1 . 107 ASN O 1 1
3 5567 1 1 107 ASN OD1 O -5.551 10.293 5.419 1.00 . A 1 . 107 ASN OD1 1 1
3 5568 1 1 108 PHE C C -6.304 5.904 0.394 1.00 . A 1 . 108 PHE C 1 1
3 5569 1 1 108 PHE CA C -4.986 5.429 0.973 1.00 . A 1 . 108 PHE CA 1 1
3 5570 1 1 108 PHE CB C -5.028 3.906 1.007 1.00 . A 1 . 108 PHE CB 1 1
3 5571 1 1 108 PHE CD1 C -3.058 3.117 2.350 1.00 . A 1 . 108 PHE CD1 1 1
3 5572 1 1 108 PHE CD2 C -3.171 2.511 0.050 1.00 . A 1 . 108 PHE CD2 1 1
3 5573 1 1 108 PHE CE1 C -1.878 2.410 2.482 1.00 . A 1 . 108 PHE CE1 1 1
3 5574 1 1 108 PHE CE2 C -1.997 1.794 0.177 1.00 . A 1 . 108 PHE CE2 1 1
3 5575 1 1 108 PHE CG C -3.716 3.182 1.134 1.00 . A 1 . 108 PHE CG 1 1
3 5576 1 1 108 PHE CZ C -1.349 1.746 1.396 1.00 . A 1 . 108 PHE CZ 1 1
3 5577 1 1 108 PHE H H -5.304 5.554 2.975 1.00 . A 1 . 108 PHE H 1 1
3 5578 1 1 108 PHE HA H -4.172 5.790 0.370 1.00 . A 1 . 108 PHE HA 1 1
3 5579 1 1 108 PHE HB2 H -5.639 3.605 1.839 1.00 . A 1 . 108 PHE HB2 1 1
3 5580 1 1 108 PHE HB3 H -5.501 3.573 0.106 1.00 . A 1 . 108 PHE HB3 1 1
3 5581 1 1 108 PHE HD1 H -3.471 3.637 3.202 1.00 . A 1 . 108 PHE HD1 1 1
3 5582 1 1 108 PHE HD2 H -3.671 2.557 -0.906 1.00 . A 1 . 108 PHE HD2 1 1
3 5583 1 1 108 PHE HE1 H -1.373 2.374 3.436 1.00 . A 1 . 108 PHE HE1 1 1
3 5584 1 1 108 PHE HE2 H -1.588 1.274 -0.675 1.00 . A 1 . 108 PHE HE2 1 1
3 5585 1 1 108 PHE HZ H -0.432 1.184 1.499 1.00 . A 1 . 108 PHE HZ 1 1
3 5586 1 1 108 PHE N N -4.823 5.965 2.267 1.00 . A 1 . 108 PHE N 1 1
3 5587 1 1 108 PHE O O -7.225 6.299 1.107 1.00 . A 1 . 108 PHE O 1 1
3 5588 1 1 109 THR C C -8.793 5.519 -1.350 1.00 . A 1 . 109 THR C 1 1
3 5589 1 1 109 THR CA C -7.508 6.279 -1.683 1.00 . A 1 . 109 THR CA 1 1
3 5590 1 1 109 THR CB C -7.166 6.170 -3.164 1.00 . A 1 . 109 THR CB 1 1
3 5591 1 1 109 THR CG2 C -7.973 5.143 -3.888 1.00 . A 1 . 109 THR CG2 1 1
3 5592 1 1 109 THR H H -5.567 5.539 -1.363 1.00 . A 1 . 109 THR H 1 1
3 5593 1 1 109 THR HA H -7.679 7.294 -1.477 1.00 . A 1 . 109 THR HA 1 1
3 5594 1 1 109 THR HB H -6.125 5.900 -3.256 1.00 . A 1 . 109 THR HB 1 1
3 5595 1 1 109 THR HG1 H -8.287 7.664 -3.750 1.00 . A 1 . 109 THR HG1 1 1
3 5596 1 1 109 THR HG21 H -8.821 5.617 -4.343 1.00 . A 1 . 109 THR HG21 1 1
3 5597 1 1 109 THR HG22 H -8.309 4.409 -3.170 1.00 . A 1 . 109 THR HG22 1 1
3 5598 1 1 109 THR HG23 H -7.363 4.669 -4.637 1.00 . A 1 . 109 THR HG23 1 1
3 5599 1 1 109 THR N N -6.354 5.861 -0.904 1.00 . A 1 . 109 THR N 1 1
3 5600 1 1 109 THR O O -9.789 6.103 -0.925 1.00 . A 1 . 109 THR O 1 1
3 5601 1 1 109 THR OG1 O -7.364 7.411 -3.819 1.00 . A 1 . 109 THR OG1 1 1
3 5602 1 1 110 THR C C -9.923 2.891 0.062 1.00 . A 1 . 110 THR C 1 1
3 5603 1 1 110 THR CA C -9.904 3.348 -1.365 1.00 . A 1 . 110 THR CA 1 1
3 5604 1 1 110 THR CB C -9.855 2.148 -2.303 1.00 . A 1 . 110 THR CB 1 1
3 5605 1 1 110 THR CG2 C -11.216 1.768 -2.850 1.00 . A 1 . 110 THR CG2 1 1
3 5606 1 1 110 THR H H -7.929 3.836 -1.929 1.00 . A 1 . 110 THR H 1 1
3 5607 1 1 110 THR HA H -10.794 3.902 -1.563 1.00 . A 1 . 110 THR HA 1 1
3 5608 1 1 110 THR HB H -9.473 1.308 -1.758 1.00 . A 1 . 110 THR HB 1 1
3 5609 1 1 110 THR HG1 H -9.155 1.748 -4.092 1.00 . A 1 . 110 THR HG1 1 1
3 5610 1 1 110 THR HG21 H -11.435 0.742 -2.593 1.00 . A 1 . 110 THR HG21 1 1
3 5611 1 1 110 THR HG22 H -11.216 1.878 -3.925 1.00 . A 1 . 110 THR HG22 1 1
3 5612 1 1 110 THR HG23 H -11.969 2.413 -2.423 1.00 . A 1 . 110 THR HG23 1 1
3 5613 1 1 110 THR N N -8.758 4.219 -1.587 1.00 . A 1 . 110 THR N 1 1
3 5614 1 1 110 THR O O -10.948 2.921 0.741 1.00 . A 1 . 110 THR O 1 1
3 5615 1 1 110 THR OG1 O -8.998 2.398 -3.403 1.00 . A 1 . 110 THR OG1 1 1
3 5616 1 1 111 GLY C C -8.663 3.168 2.844 1.00 . A 1 . 111 GLY C 1 1
3 5617 1 1 111 GLY CA C -8.613 2.027 1.854 1.00 . A 1 . 111 GLY CA 1 1
3 5618 1 1 111 GLY H H -7.986 2.498 -0.095 1.00 . A 1 . 111 GLY H 1 1
3 5619 1 1 111 GLY HA2 H -9.406 1.336 2.068 1.00 . A 1 . 111 GLY HA2 1 1
3 5620 1 1 111 GLY HA3 H -7.667 1.519 1.955 1.00 . A 1 . 111 GLY HA3 1 1
3 5621 1 1 111 GLY N N -8.758 2.480 0.506 1.00 . A 1 . 111 GLY N 1 1
3 5622 1 1 111 GLY O O -8.576 2.938 4.049 1.00 . A 1 . 111 GLY O 1 1
3 5623 1 1 112 GLY C C -7.736 5.442 4.263 1.00 . A 1 . 112 GLY C 1 1
3 5624 1 1 112 GLY CA C -8.822 5.555 3.224 1.00 . A 1 . 112 GLY CA 1 1
3 5625 1 1 112 GLY H H -8.843 4.543 1.373 1.00 . A 1 . 112 GLY H 1 1
3 5626 1 1 112 GLY HA2 H -8.681 6.458 2.647 1.00 . A 1 . 112 GLY HA2 1 1
3 5627 1 1 112 GLY HA3 H -9.779 5.590 3.708 1.00 . A 1 . 112 GLY HA3 1 1
3 5628 1 1 112 GLY N N -8.789 4.409 2.341 1.00 . A 1 . 112 GLY N 1 1
3 5629 1 1 112 GLY O O -6.595 5.760 4.007 1.00 . A 1 . 112 GLY O 1 1
3 5630 1 1 113 ASN C C -6.578 3.261 6.294 1.00 . A 1 . 113 ASN C 1 1
3 5631 1 1 113 ASN CA C -7.087 4.694 6.441 1.00 . A 1 . 113 ASN CA 1 1
3 5632 1 1 113 ASN CB C -7.681 4.920 7.826 1.00 . A 1 . 113 ASN CB 1 1
3 5633 1 1 113 ASN CG C -9.127 4.482 7.922 1.00 . A 1 . 113 ASN CG 1 1
3 5634 1 1 113 ASN H H -8.989 4.631 5.555 1.00 . A 1 . 113 ASN H 1 1
3 5635 1 1 113 ASN HA H -6.256 5.380 6.275 1.00 . A 1 . 113 ASN HA 1 1
3 5636 1 1 113 ASN HB2 H -7.119 4.345 8.526 1.00 . A 1 . 113 ASN HB2 1 1
3 5637 1 1 113 ASN HB3 H -7.616 5.968 8.080 1.00 . A 1 . 113 ASN HB3 1 1
3 5638 1 1 113 ASN HD21 H -8.663 2.790 6.997 1.00 . A 1 . 113 ASN HD21 1 1
3 5639 1 1 113 ASN HD22 H -10.327 2.973 7.440 1.00 . A 1 . 113 ASN HD22 1 1
3 5640 1 1 113 ASN N N -8.075 4.925 5.414 1.00 . A 1 . 113 ASN N 1 1
3 5641 1 1 113 ASN ND2 N -9.403 3.296 7.402 1.00 . A 1 . 113 ASN ND2 1 1
3 5642 1 1 113 ASN O O -7.368 2.322 6.230 1.00 . A 1 . 113 ASN O 1 1
3 5643 1 1 113 ASN OD1 O -9.977 5.196 8.453 1.00 . A 1 . 113 ASN OD1 1 1
3 5644 1 1 114 VAL C C -3.404 1.771 6.919 1.00 . A 1 . 114 VAL C 1 1
3 5645 1 1 114 VAL CA C -4.676 1.773 6.125 1.00 . A 1 . 114 VAL CA 1 1
3 5646 1 1 114 VAL CB C -4.359 1.384 4.674 1.00 . A 1 . 114 VAL CB 1 1
3 5647 1 1 114 VAL CG1 C -4.062 -0.100 4.587 1.00 . A 1 . 114 VAL CG1 1 1
3 5648 1 1 114 VAL CG2 C -5.500 1.753 3.739 1.00 . A 1 . 114 VAL CG2 1 1
3 5649 1 1 114 VAL H H -4.689 3.868 6.331 1.00 . A 1 . 114 VAL H 1 1
3 5650 1 1 114 VAL HA H -5.361 1.045 6.543 1.00 . A 1 . 114 VAL HA 1 1
3 5651 1 1 114 VAL HB H -3.477 1.919 4.372 1.00 . A 1 . 114 VAL HB 1 1
3 5652 1 1 114 VAL HG11 H -4.949 -0.655 4.857 1.00 . A 1 . 114 VAL HG11 1 1
3 5653 1 1 114 VAL HG12 H -3.262 -0.349 5.269 1.00 . A 1 . 114 VAL HG12 1 1
3 5654 1 1 114 VAL HG13 H -3.771 -0.357 3.577 1.00 . A 1 . 114 VAL HG13 1 1
3 5655 1 1 114 VAL HG21 H -5.229 2.624 3.171 1.00 . A 1 . 114 VAL HG21 1 1
3 5656 1 1 114 VAL HG22 H -6.387 1.962 4.314 1.00 . A 1 . 114 VAL HG22 1 1
3 5657 1 1 114 VAL HG23 H -5.696 0.929 3.067 1.00 . A 1 . 114 VAL HG23 1 1
3 5658 1 1 114 VAL N N -5.274 3.092 6.248 1.00 . A 1 . 114 VAL N 1 1
3 5659 1 1 114 VAL O O -2.512 2.572 6.662 1.00 . A 1 . 114 VAL O 1 1
3 5660 1 1 115 TRP C C -1.119 -0.107 8.265 1.00 . A 1 . 115 TRP C 1 1
3 5661 1 1 115 TRP CA C -2.142 0.882 8.733 1.00 . A 1 . 115 TRP CA 1 1
3 5662 1 1 115 TRP CB C -2.513 0.615 10.167 1.00 . A 1 . 115 TRP CB 1 1
3 5663 1 1 115 TRP CD1 C -4.602 1.986 10.385 1.00 . A 1 . 115 TRP CD1 1 1
3 5664 1 1 115 TRP CD2 C -2.918 2.623 11.689 1.00 . A 1 . 115 TRP CD2 1 1
3 5665 1 1 115 TRP CE2 C -4.006 3.447 11.932 1.00 . A 1 . 115 TRP CE2 1 1
3 5666 1 1 115 TRP CE3 C -1.734 2.833 12.381 1.00 . A 1 . 115 TRP CE3 1 1
3 5667 1 1 115 TRP CG C -3.330 1.683 10.722 1.00 . A 1 . 115 TRP CG 1 1
3 5668 1 1 115 TRP CH2 C -2.797 4.684 13.511 1.00 . A 1 . 115 TRP CH2 1 1
3 5669 1 1 115 TRP CZ2 C -3.963 4.473 12.833 1.00 . A 1 . 115 TRP CZ2 1 1
3 5670 1 1 115 TRP CZ3 C -1.681 3.869 13.291 1.00 . A 1 . 115 TRP CZ3 1 1
3 5671 1 1 115 TRP H H -4.063 0.300 8.072 1.00 . A 1 . 115 TRP H 1 1
3 5672 1 1 115 TRP HA H -1.706 1.867 8.684 1.00 . A 1 . 115 TRP HA 1 1
3 5673 1 1 115 TRP HB2 H -3.078 -0.282 10.234 1.00 . A 1 . 115 TRP HB2 1 1
3 5674 1 1 115 TRP HB3 H -1.625 0.534 10.765 1.00 . A 1 . 115 TRP HB3 1 1
3 5675 1 1 115 TRP HD1 H -5.184 1.459 9.649 1.00 . A 1 . 115 TRP HD1 1 1
3 5676 1 1 115 TRP HE1 H -5.903 3.409 11.096 1.00 . A 1 . 115 TRP HE1 1 1
3 5677 1 1 115 TRP HE3 H -0.869 2.205 12.200 1.00 . A 1 . 115 TRP HE3 1 1
3 5678 1 1 115 TRP HH2 H -2.721 5.486 14.230 1.00 . A 1 . 115 TRP HH2 1 1
3 5679 1 1 115 TRP HZ2 H -4.805 5.100 12.983 1.00 . A 1 . 115 TRP HZ2 1 1
3 5680 1 1 115 TRP HZ3 H -0.772 4.059 13.841 1.00 . A 1 . 115 TRP HZ3 1 1
3 5681 1 1 115 TRP N N -3.319 0.907 7.897 1.00 . A 1 . 115 TRP N 1 1
3 5682 1 1 115 TRP NE1 N -5.027 3.026 11.134 1.00 . A 1 . 115 TRP NE1 1 1
3 5683 1 1 115 TRP O O -1.424 -1.085 7.583 1.00 . A 1 . 115 TRP O 1 1
3 5684 1 1 116 LEU C C 2.292 -0.509 9.295 1.00 . A 1 . 116 LEU C 1 1
3 5685 1 1 116 LEU CA C 1.213 -0.663 8.280 1.00 . A 1 . 116 LEU CA 1 1
3 5686 1 1 116 LEU CB C 1.754 -0.248 6.923 1.00 . A 1 . 116 LEU CB 1 1
3 5687 1 1 116 LEU CD1 C 0.766 -1.534 5.021 1.00 . A 1 . 116 LEU CD1 1 1
3 5688 1 1 116 LEU CD2 C 3.240 -1.207 5.144 1.00 . A 1 . 116 LEU CD2 1 1
3 5689 1 1 116 LEU CG C 1.967 -1.402 5.946 1.00 . A 1 . 116 LEU CG 1 1
3 5690 1 1 116 LEU H H 0.277 0.976 9.190 1.00 . A 1 . 116 LEU H 1 1
3 5691 1 1 116 LEU HA H 0.885 -1.688 8.247 1.00 . A 1 . 116 LEU HA 1 1
3 5692 1 1 116 LEU HB2 H 1.058 0.453 6.482 1.00 . A 1 . 116 LEU HB2 1 1
3 5693 1 1 116 LEU HB3 H 2.703 0.262 7.085 1.00 . A 1 . 116 LEU HB3 1 1
3 5694 1 1 116 LEU HD11 H 0.552 -2.579 4.855 1.00 . A 1 . 116 LEU HD11 1 1
3 5695 1 1 116 LEU HD12 H 0.984 -1.057 4.077 1.00 . A 1 . 116 LEU HD12 1 1
3 5696 1 1 116 LEU HD13 H -0.092 -1.057 5.475 1.00 . A 1 . 116 LEU HD13 1 1
3 5697 1 1 116 LEU HD21 H 2.985 -0.970 4.125 1.00 . A 1 . 116 LEU HD21 1 1
3 5698 1 1 116 LEU HD22 H 3.823 -2.116 5.168 1.00 . A 1 . 116 LEU HD22 1 1
3 5699 1 1 116 LEU HD23 H 3.815 -0.399 5.570 1.00 . A 1 . 116 LEU HD23 1 1
3 5700 1 1 116 LEU HG H 2.058 -2.323 6.504 1.00 . A 1 . 116 LEU HG 1 1
3 5701 1 1 116 LEU N N 0.107 0.171 8.641 1.00 . A 1 . 116 LEU N 1 1
3 5702 1 1 116 LEU O O 2.496 0.587 9.804 1.00 . A 1 . 116 LEU O 1 1
3 5703 1 1 117 ASN C C 5.079 -0.469 9.914 1.00 . A 1 . 117 ASN C 1 1
3 5704 1 1 117 ASN CA C 4.094 -1.401 10.516 1.00 . A 1 . 117 ASN CA 1 1
3 5705 1 1 117 ASN CB C 4.680 -2.675 10.994 1.00 . A 1 . 117 ASN CB 1 1
3 5706 1 1 117 ASN CG C 6.149 -2.604 11.368 1.00 . A 1 . 117 ASN CG 1 1
3 5707 1 1 117 ASN H H 2.862 -2.411 9.121 1.00 . A 1 . 117 ASN H 1 1
3 5708 1 1 117 ASN HA H 3.657 -0.902 11.370 1.00 . A 1 . 117 ASN HA 1 1
3 5709 1 1 117 ASN HB2 H 4.133 -2.909 11.875 1.00 . A 1 . 117 ASN HB2 1 1
3 5710 1 1 117 ASN HB3 H 4.535 -3.423 10.251 1.00 . A 1 . 117 ASN HB3 1 1
3 5711 1 1 117 ASN HD21 H 5.651 -2.460 13.285 1.00 . A 1 . 117 ASN HD21 1 1
3 5712 1 1 117 ASN HD22 H 7.346 -2.469 12.957 1.00 . A 1 . 117 ASN HD22 1 1
3 5713 1 1 117 ASN N N 3.028 -1.562 9.569 1.00 . A 1 . 117 ASN N 1 1
3 5714 1 1 117 ASN ND2 N 6.410 -2.494 12.667 1.00 . A 1 . 117 ASN ND2 1 1
3 5715 1 1 117 ASN O O 5.837 -0.750 8.985 1.00 . A 1 . 117 ASN O 1 1
3 5716 1 1 117 ASN OD1 O 7.028 -2.656 10.510 1.00 . A 1 . 117 ASN OD1 1 1
3 5717 1 1 118 THR C C 6.986 1.973 10.587 1.00 . A 1 . 118 THR C 1 1
3 5718 1 1 118 THR CA C 5.583 1.884 10.055 1.00 . A 1 . 118 THR CA 1 1
3 5719 1 1 118 THR CB C 4.747 3.034 10.543 1.00 . A 1 . 118 THR CB 1 1
3 5720 1 1 118 THR CG2 C 4.889 3.272 12.025 1.00 . A 1 . 118 THR CG2 1 1
3 5721 1 1 118 THR H H 4.208 0.724 11.124 1.00 . A 1 . 118 THR H 1 1
3 5722 1 1 118 THR HA H 5.617 1.914 8.980 1.00 . A 1 . 118 THR HA 1 1
3 5723 1 1 118 THR HB H 3.715 2.779 10.349 1.00 . A 1 . 118 THR HB 1 1
3 5724 1 1 118 THR HG1 H 5.959 4.504 10.085 1.00 . A 1 . 118 THR HG1 1 1
3 5725 1 1 118 THR HG21 H 5.314 2.394 12.483 1.00 . A 1 . 118 THR HG21 1 1
3 5726 1 1 118 THR HG22 H 3.918 3.467 12.453 1.00 . A 1 . 118 THR HG22 1 1
3 5727 1 1 118 THR HG23 H 5.540 4.116 12.194 1.00 . A 1 . 118 THR HG23 1 1
3 5728 1 1 118 THR N N 4.905 0.682 10.443 1.00 . A 1 . 118 THR N 1 1
3 5729 1 1 118 THR O O 7.594 3.044 10.565 1.00 . A 1 . 118 THR O 1 1
3 5730 1 1 118 THR OG1 O 5.065 4.237 9.861 1.00 . A 1 . 118 THR OG1 1 1
3 5731 1 1 119 THR C C 9.880 1.214 10.436 1.00 . A 1 . 119 THR C 1 1
3 5732 1 1 119 THR CA C 8.875 0.864 11.563 1.00 . A 1 . 119 THR CA 1 1
3 5733 1 1 119 THR CB C 9.225 -0.493 12.182 1.00 . A 1 . 119 THR CB 1 1
3 5734 1 1 119 THR CG2 C 9.410 -1.595 11.162 1.00 . A 1 . 119 THR CG2 1 1
3 5735 1 1 119 THR H H 6.958 0.032 11.080 1.00 . A 1 . 119 THR H 1 1
3 5736 1 1 119 THR HA H 8.939 1.624 12.324 1.00 . A 1 . 119 THR HA 1 1
3 5737 1 1 119 THR HB H 8.425 -0.790 12.847 1.00 . A 1 . 119 THR HB 1 1
3 5738 1 1 119 THR HG1 H 11.153 -0.199 12.354 1.00 . A 1 . 119 THR HG1 1 1
3 5739 1 1 119 THR HG21 H 10.464 -1.738 10.973 1.00 . A 1 . 119 THR HG21 1 1
3 5740 1 1 119 THR HG22 H 8.914 -1.323 10.242 1.00 . A 1 . 119 THR HG22 1 1
3 5741 1 1 119 THR HG23 H 8.985 -2.512 11.543 1.00 . A 1 . 119 THR HG23 1 1
3 5742 1 1 119 THR N N 7.509 0.861 11.057 1.00 . A 1 . 119 THR N 1 1
3 5743 1 1 119 THR O O 11.067 0.901 10.538 1.00 . A 1 . 119 THR O 1 1
3 5744 1 1 119 THR OG1 O 10.419 -0.406 12.938 1.00 . A 1 . 119 THR OG1 1 1
3 5745 1 1 120 SER C C 9.293 3.133 7.343 1.00 . A 1 . 120 SER C 1 1
3 5746 1 1 120 SER CA C 10.197 2.320 8.260 1.00 . A 1 . 120 SER CA 1 1
3 5747 1 1 120 SER CB C 10.794 1.129 7.511 1.00 . A 1 . 120 SER CB 1 1
3 5748 1 1 120 SER H H 8.453 2.128 9.337 1.00 . A 1 . 120 SER H 1 1
3 5749 1 1 120 SER HA H 10.985 2.951 8.636 1.00 . A 1 . 120 SER HA 1 1
3 5750 1 1 120 SER HB2 H 10.148 0.272 7.625 1.00 . A 1 . 120 SER HB2 1 1
3 5751 1 1 120 SER HB3 H 10.882 1.377 6.463 1.00 . A 1 . 120 SER HB3 1 1
3 5752 1 1 120 SER HG H 12.701 1.493 7.774 1.00 . A 1 . 120 SER HG 1 1
3 5753 1 1 120 SER N N 9.394 1.892 9.374 1.00 . A 1 . 120 SER N 1 1
3 5754 1 1 120 SER O O 8.235 2.677 6.946 1.00 . A 1 . 120 SER O 1 1
3 5755 1 1 120 SER OG O 12.078 0.802 8.012 1.00 . A 1 . 120 SER OG 1 1
3 5756 1 1 121 LYS C C 8.990 4.715 4.758 1.00 . A 1 . 121 LYS C 1 1
3 5757 1 1 121 LYS CA C 8.885 5.208 6.186 1.00 . A 1 . 121 LYS CA 1 1
3 5758 1 1 121 LYS CB C 9.359 6.637 6.343 1.00 . A 1 . 121 LYS CB 1 1
3 5759 1 1 121 LYS CD C 7.632 8.463 6.432 1.00 . A 1 . 121 LYS CD 1 1
3 5760 1 1 121 LYS CE C 6.866 9.504 5.633 1.00 . A 1 . 121 LYS CE 1 1
3 5761 1 1 121 LYS CG C 8.554 7.646 5.540 1.00 . A 1 . 121 LYS CG 1 1
3 5762 1 1 121 LYS H H 10.526 4.674 7.390 1.00 . A 1 . 121 LYS H 1 1
3 5763 1 1 121 LYS HA H 7.854 5.136 6.513 1.00 . A 1 . 121 LYS HA 1 1
3 5764 1 1 121 LYS HB2 H 9.288 6.888 7.393 1.00 . A 1 . 121 LYS HB2 1 1
3 5765 1 1 121 LYS HB3 H 10.391 6.694 6.039 1.00 . A 1 . 121 LYS HB3 1 1
3 5766 1 1 121 LYS HD2 H 6.925 7.799 6.908 1.00 . A 1 . 121 LYS HD2 1 1
3 5767 1 1 121 LYS HD3 H 8.224 8.963 7.185 1.00 . A 1 . 121 LYS HD3 1 1
3 5768 1 1 121 LYS HE2 H 6.577 9.072 4.687 1.00 . A 1 . 121 LYS HE2 1 1
3 5769 1 1 121 LYS HE3 H 5.982 9.786 6.185 1.00 . A 1 . 121 LYS HE3 1 1
3 5770 1 1 121 LYS HG2 H 9.232 8.316 5.035 1.00 . A 1 . 121 LYS HG2 1 1
3 5771 1 1 121 LYS HG3 H 7.957 7.117 4.811 1.00 . A 1 . 121 LYS HG3 1 1
3 5772 1 1 121 LYS HZ1 H 8.152 10.647 4.449 1.00 . A 1 . 121 LYS HZ1 1 1
3 5773 1 1 121 LYS HZ2 H 8.414 10.824 6.110 1.00 . A 1 . 121 LYS HZ2 1 1
3 5774 1 1 121 LYS HZ3 H 7.081 11.567 5.380 1.00 . A 1 . 121 LYS HZ3 1 1
3 5775 1 1 121 LYS N N 9.688 4.347 7.036 1.00 . A 1 . 121 LYS N 1 1
3 5776 1 1 121 LYS NZ N 7.685 10.721 5.375 1.00 . A 1 . 121 LYS NZ 1 1
3 5777 1 1 121 LYS O O 7.996 4.584 4.032 1.00 . A 1 . 121 LYS O 1 1
3 5778 1 1 122 ASP C C 9.657 2.409 3.068 1.00 . A 1 . 122 ASP C 1 1
3 5779 1 1 122 ASP CA C 10.402 3.740 3.098 1.00 . A 1 . 122 ASP CA 1 1
3 5780 1 1 122 ASP CB C 11.871 3.543 2.805 1.00 . A 1 . 122 ASP CB 1 1
3 5781 1 1 122 ASP CG C 12.569 4.834 2.427 1.00 . A 1 . 122 ASP CG 1 1
3 5782 1 1 122 ASP H H 10.949 4.375 5.013 1.00 . A 1 . 122 ASP H 1 1
3 5783 1 1 122 ASP HA H 9.972 4.396 2.355 1.00 . A 1 . 122 ASP HA 1 1
3 5784 1 1 122 ASP HB2 H 12.344 3.140 3.682 1.00 . A 1 . 122 ASP HB2 1 1
3 5785 1 1 122 ASP HB3 H 11.968 2.846 1.987 1.00 . A 1 . 122 ASP HB3 1 1
3 5786 1 1 122 ASP N N 10.196 4.334 4.382 1.00 . A 1 . 122 ASP N 1 1
3 5787 1 1 122 ASP O O 9.650 1.726 2.066 1.00 . A 1 . 122 ASP O 1 1
3 5788 1 1 122 ASP OD1 O 12.377 5.301 1.284 1.00 . A 1 . 122 ASP OD1 1 1
3 5789 1 1 122 ASP OD2 O 13.309 5.380 3.273 1.00 . A 1 . 122 ASP OD2 1 1
3 5790 1 1 123 ASN C C 7.162 0.772 3.342 1.00 . A 1 . 123 ASN C 1 1
3 5791 1 1 123 ASN CA C 8.342 0.768 4.298 1.00 . A 1 . 123 ASN CA 1 1
3 5792 1 1 123 ASN CB C 7.839 0.581 5.742 1.00 . A 1 . 123 ASN CB 1 1
3 5793 1 1 123 ASN CG C 6.670 -0.350 5.763 1.00 . A 1 . 123 ASN CG 1 1
3 5794 1 1 123 ASN H H 9.122 2.582 4.997 1.00 . A 1 . 123 ASN H 1 1
3 5795 1 1 123 ASN HA H 8.972 -0.038 4.025 1.00 . A 1 . 123 ASN HA 1 1
3 5796 1 1 123 ASN HB2 H 8.624 0.195 6.383 1.00 . A 1 . 123 ASN HB2 1 1
3 5797 1 1 123 ASN HB3 H 7.511 1.531 6.130 1.00 . A 1 . 123 ASN HB3 1 1
3 5798 1 1 123 ASN HD21 H 7.482 -1.349 4.262 1.00 . A 1 . 123 ASN HD21 1 1
3 5799 1 1 123 ASN HD22 H 5.929 -1.821 4.731 1.00 . A 1 . 123 ASN HD22 1 1
3 5800 1 1 123 ASN N N 9.066 2.020 4.206 1.00 . A 1 . 123 ASN N 1 1
3 5801 1 1 123 ASN ND2 N 6.703 -1.295 4.848 1.00 . A 1 . 123 ASN ND2 1 1
3 5802 1 1 123 ASN O O 7.056 -0.054 2.447 1.00 . A 1 . 123 ASN O 1 1
3 5803 1 1 123 ASN OD1 O 5.757 -0.220 6.577 1.00 . A 1 . 123 ASN OD1 1 1
3 5804 1 1 124 LEU C C 5.625 2.101 1.231 1.00 . A 1 . 124 LEU C 1 1
3 5805 1 1 124 LEU CA C 5.157 1.824 2.634 1.00 . A 1 . 124 LEU CA 1 1
3 5806 1 1 124 LEU CB C 4.209 2.919 3.080 1.00 . A 1 . 124 LEU CB 1 1
3 5807 1 1 124 LEU CD1 C 4.232 2.115 5.448 1.00 . A 1 . 124 LEU CD1 1 1
3 5808 1 1 124 LEU CD2 C 5.669 4.047 4.721 1.00 . A 1 . 124 LEU CD2 1 1
3 5809 1 1 124 LEU CG C 4.344 3.332 4.526 1.00 . A 1 . 124 LEU CG 1 1
3 5810 1 1 124 LEU H H 6.437 2.347 4.233 1.00 . A 1 . 124 LEU H 1 1
3 5811 1 1 124 LEU HA H 4.645 0.889 2.644 1.00 . A 1 . 124 LEU HA 1 1
3 5812 1 1 124 LEU HB2 H 4.394 3.786 2.471 1.00 . A 1 . 124 LEU HB2 1 1
3 5813 1 1 124 LEU HB3 H 3.199 2.585 2.914 1.00 . A 1 . 124 LEU HB3 1 1
3 5814 1 1 124 LEU HD11 H 3.191 1.872 5.601 1.00 . A 1 . 124 LEU HD11 1 1
3 5815 1 1 124 LEU HD12 H 4.693 2.338 6.398 1.00 . A 1 . 124 LEU HD12 1 1
3 5816 1 1 124 LEU HD13 H 4.735 1.264 4.997 1.00 . A 1 . 124 LEU HD13 1 1
3 5817 1 1 124 LEU HD21 H 6.311 3.845 3.863 1.00 . A 1 . 124 LEU HD21 1 1
3 5818 1 1 124 LEU HD22 H 6.149 3.683 5.617 1.00 . A 1 . 124 LEU HD22 1 1
3 5819 1 1 124 LEU HD23 H 5.502 5.109 4.803 1.00 . A 1 . 124 LEU HD23 1 1
3 5820 1 1 124 LEU HG H 3.551 4.019 4.756 1.00 . A 1 . 124 LEU HG 1 1
3 5821 1 1 124 LEU N N 6.300 1.712 3.513 1.00 . A 1 . 124 LEU N 1 1
3 5822 1 1 124 LEU O O 5.309 1.380 0.287 1.00 . A 1 . 124 LEU O 1 1
3 5823 1 1 125 LEU C C 7.792 2.549 -0.797 1.00 . A 1 . 125 LEU C 1 1
3 5824 1 1 125 LEU CA C 6.906 3.596 -0.153 1.00 . A 1 . 125 LEU CA 1 1
3 5825 1 1 125 LEU CB C 7.716 4.861 0.044 1.00 . A 1 . 125 LEU CB 1 1
3 5826 1 1 125 LEU CD1 C 6.605 6.039 1.911 1.00 . A 1 . 125 LEU CD1 1 1
3 5827 1 1 125 LEU CD2 C 7.682 7.365 0.085 1.00 . A 1 . 125 LEU CD2 1 1
3 5828 1 1 125 LEU CG C 6.915 6.096 0.429 1.00 . A 1 . 125 LEU CG 1 1
3 5829 1 1 125 LEU H H 6.588 3.708 1.922 1.00 . A 1 . 125 LEU H 1 1
3 5830 1 1 125 LEU HA H 6.071 3.798 -0.805 1.00 . A 1 . 125 LEU HA 1 1
3 5831 1 1 125 LEU HB2 H 8.439 4.673 0.826 1.00 . A 1 . 125 LEU HB2 1 1
3 5832 1 1 125 LEU HB3 H 8.242 5.054 -0.855 1.00 . A 1 . 125 LEU HB3 1 1
3 5833 1 1 125 LEU HD11 H 5.544 5.895 2.052 1.00 . A 1 . 125 LEU HD11 1 1
3 5834 1 1 125 LEU HD12 H 6.913 6.959 2.385 1.00 . A 1 . 125 LEU HD12 1 1
3 5835 1 1 125 LEU HD13 H 7.143 5.206 2.346 1.00 . A 1 . 125 LEU HD13 1 1
3 5836 1 1 125 LEU HD21 H 7.371 7.723 -0.885 1.00 . A 1 . 125 LEU HD21 1 1
3 5837 1 1 125 LEU HD22 H 8.742 7.152 0.066 1.00 . A 1 . 125 LEU HD22 1 1
3 5838 1 1 125 LEU HD23 H 7.481 8.121 0.830 1.00 . A 1 . 125 LEU HD23 1 1
3 5839 1 1 125 LEU HG H 5.981 6.103 -0.114 1.00 . A 1 . 125 LEU HG 1 1
3 5840 1 1 125 LEU N N 6.378 3.173 1.116 1.00 . A 1 . 125 LEU N 1 1
3 5841 1 1 125 LEU O O 7.736 2.337 -2.007 1.00 . A 1 . 125 LEU O 1 1
3 5842 1 1 126 TYR C C 9.429 -0.402 0.092 1.00 . A 1 . 126 TYR C 1 1
3 5843 1 1 126 TYR CA C 9.595 0.972 -0.531 1.00 . A 1 . 126 TYR CA 1 1
3 5844 1 1 126 TYR CB C 11.010 1.477 -0.291 1.00 . A 1 . 126 TYR CB 1 1
3 5845 1 1 126 TYR CD1 C 11.047 3.076 -2.217 1.00 . A 1 . 126 TYR CD1 1 1
3 5846 1 1 126 TYR CD2 C 12.847 1.529 -2.018 1.00 . A 1 . 126 TYR CD2 1 1
3 5847 1 1 126 TYR CE1 C 11.616 3.598 -3.360 1.00 . A 1 . 126 TYR CE1 1 1
3 5848 1 1 126 TYR CE2 C 13.425 2.046 -3.159 1.00 . A 1 . 126 TYR CE2 1 1
3 5849 1 1 126 TYR CG C 11.651 2.036 -1.530 1.00 . A 1 . 126 TYR CG 1 1
3 5850 1 1 126 TYR CZ C 12.804 3.080 -3.827 1.00 . A 1 . 126 TYR CZ 1 1
3 5851 1 1 126 TYR H H 8.694 2.176 0.960 1.00 . A 1 . 126 TYR H 1 1
3 5852 1 1 126 TYR HA H 9.430 0.898 -1.596 1.00 . A 1 . 126 TYR HA 1 1
3 5853 1 1 126 TYR HB2 H 10.983 2.262 0.449 1.00 . A 1 . 126 TYR HB2 1 1
3 5854 1 1 126 TYR HB3 H 11.616 0.669 0.073 1.00 . A 1 . 126 TYR HB3 1 1
3 5855 1 1 126 TYR HD1 H 10.115 3.478 -1.841 1.00 . A 1 . 126 TYR HD1 1 1
3 5856 1 1 126 TYR HD2 H 13.328 0.718 -1.491 1.00 . A 1 . 126 TYR HD2 1 1
3 5857 1 1 126 TYR HE1 H 11.130 4.409 -3.883 1.00 . A 1 . 126 TYR HE1 1 1
3 5858 1 1 126 TYR HE2 H 14.355 1.640 -3.526 1.00 . A 1 . 126 TYR HE2 1 1
3 5859 1 1 126 TYR HH H 13.357 2.934 -5.659 1.00 . A 1 . 126 TYR HH 1 1
3 5860 1 1 126 TYR N N 8.656 1.940 0.000 1.00 . A 1 . 126 TYR N 1 1
3 5861 1 1 126 TYR O O 9.706 -1.414 -0.547 1.00 . A 1 . 126 TYR O 1 1
3 5862 1 1 126 TYR OH O 13.374 3.595 -4.965 1.00 . A 1 . 126 TYR OH 1 1
3 5863 1 1 127 GLY C C 10.016 -2.034 2.902 1.00 . A 1 . 127 GLY C 1 1
3 5864 1 1 127 GLY CA C 8.852 -1.732 1.996 1.00 . A 1 . 127 GLY CA 1 1
3 5865 1 1 127 GLY H H 8.809 0.404 1.834 1.00 . A 1 . 127 GLY H 1 1
3 5866 1 1 127 GLY HA2 H 7.944 -1.739 2.576 1.00 . A 1 . 127 GLY HA2 1 1
3 5867 1 1 127 GLY HA3 H 8.789 -2.503 1.242 1.00 . A 1 . 127 GLY HA3 1 1
3 5868 1 1 127 GLY N N 9.001 -0.445 1.340 1.00 . A 1 . 127 GLY N 1 1
3 5869 1 1 127 GLY O O 10.356 -3.194 3.134 1.00 . A 1 . 127 GLY O 1 1
3 5870 1 1 128 LYS C C 11.307 -1.520 5.693 1.00 . A 1 . 128 LYS C 1 1
3 5871 1 1 128 LYS CA C 11.756 -1.109 4.293 1.00 . A 1 . 128 LYS CA 1 1
3 5872 1 1 128 LYS CB C 12.479 0.219 4.361 1.00 . A 1 . 128 LYS CB 1 1
3 5873 1 1 128 LYS CD C 14.116 1.724 3.222 1.00 . A 1 . 128 LYS CD 1 1
3 5874 1 1 128 LYS CE C 14.586 2.299 1.895 1.00 . A 1 . 128 LYS CE 1 1
3 5875 1 1 128 LYS CG C 13.025 0.681 3.028 1.00 . A 1 . 128 LYS CG 1 1
3 5876 1 1 128 LYS H H 10.326 -0.074 3.175 1.00 . A 1 . 128 LYS H 1 1
3 5877 1 1 128 LYS HA H 12.410 -1.853 3.888 1.00 . A 1 . 128 LYS HA 1 1
3 5878 1 1 128 LYS HB2 H 11.794 0.972 4.725 1.00 . A 1 . 128 LYS HB2 1 1
3 5879 1 1 128 LYS HB3 H 13.290 0.131 5.045 1.00 . A 1 . 128 LYS HB3 1 1
3 5880 1 1 128 LYS HD2 H 13.727 2.528 3.839 1.00 . A 1 . 128 LYS HD2 1 1
3 5881 1 1 128 LYS HD3 H 14.955 1.262 3.721 1.00 . A 1 . 128 LYS HD3 1 1
3 5882 1 1 128 LYS HE2 H 15.138 1.539 1.363 1.00 . A 1 . 128 LYS HE2 1 1
3 5883 1 1 128 LYS HE3 H 13.722 2.588 1.314 1.00 . A 1 . 128 LYS HE3 1 1
3 5884 1 1 128 LYS HG2 H 13.438 -0.169 2.505 1.00 . A 1 . 128 LYS HG2 1 1
3 5885 1 1 128 LYS HG3 H 12.215 1.106 2.448 1.00 . A 1 . 128 LYS HG3 1 1
3 5886 1 1 128 LYS HZ1 H 16.352 3.206 2.541 1.00 . A 1 . 128 LYS HZ1 1 1
3 5887 1 1 128 LYS HZ2 H 14.985 4.192 2.682 1.00 . A 1 . 128 LYS HZ2 1 1
3 5888 1 1 128 LYS HZ3 H 15.680 3.921 1.164 1.00 . A 1 . 128 LYS HZ3 1 1
3 5889 1 1 128 LYS N N 10.632 -0.978 3.411 1.00 . A 1 . 128 LYS N 1 1
3 5890 1 1 128 LYS NZ N 15.462 3.489 2.083 1.00 . A 1 . 128 LYS NZ 1 1
3 5891 1 1 128 LYS O O 12.181 -1.670 6.573 1.00 . A 1 . 128 LYS O 1 1
3 5892 1 1 128 LYS OXT O 10.086 -1.690 5.896 1.00 . A 1 . 128 LYS OXT 1 1
4 5893 1 1 1 MET C C 36.895 -7.375 4.386 1.00 . A 1 . 1 MET C 1 1
4 5894 1 1 1 MET CA C 36.775 -8.068 5.740 1.00 . A 1 . 1 MET CA 1 1
4 5895 1 1 1 MET CB C 35.870 -9.297 5.624 1.00 . A 1 . 1 MET CB 1 1
4 5896 1 1 1 MET CE C 33.420 -10.684 7.148 1.00 . A 1 . 1 MET CE 1 1
4 5897 1 1 1 MET CG C 36.133 -10.348 6.690 1.00 . A 1 . 1 MET CG 1 1
4 5898 1 1 1 MET H1 H 36.220 -7.650 7.676 1.00 . A 1 . 1 MET H1 1 1
4 5899 1 1 1 MET H2 H 35.231 -6.926 6.475 1.00 . A 1 . 1 MET H2 1 1
4 5900 1 1 1 MET H3 H 36.798 -6.301 6.791 1.00 . A 1 . 1 MET H3 1 1
4 5901 1 1 1 MET HA H 37.756 -8.379 6.065 1.00 . A 1 . 1 MET HA 1 1
4 5902 1 1 1 MET HB2 H 34.840 -8.979 5.708 1.00 . A 1 . 1 MET HB2 1 1
4 5903 1 1 1 MET HB3 H 36.019 -9.750 4.656 1.00 . A 1 . 1 MET HB3 1 1
4 5904 1 1 1 MET HE1 H 32.672 -10.797 6.377 1.00 . A 1 . 1 MET HE1 1 1
4 5905 1 1 1 MET HE2 H 33.689 -9.641 7.238 1.00 . A 1 . 1 MET HE2 1 1
4 5906 1 1 1 MET HE3 H 33.025 -11.037 8.089 1.00 . A 1 . 1 MET HE3 1 1
4 5907 1 1 1 MET HG2 H 37.091 -10.806 6.495 1.00 . A 1 . 1 MET HG2 1 1
4 5908 1 1 1 MET HG3 H 36.155 -9.866 7.655 1.00 . A 1 . 1 MET HG3 1 1
4 5909 1 1 1 MET N N 36.204 -7.153 6.762 1.00 . A 1 . 1 MET N 1 1
4 5910 1 1 1 MET O O 37.995 -7.055 3.937 1.00 . A 1 . 1 MET O 1 1
4 5911 1 1 1 MET SD S 34.873 -11.639 6.717 1.00 . A 1 . 1 MET SD 1 1
4 5912 1 1 2 ARG C C 36.165 -5.036 2.553 1.00 . A 1 . 2 ARG C 1 1
4 5913 1 1 2 ARG CA C 35.732 -6.494 2.438 1.00 . A 1 . 2 ARG CA 1 1
4 5914 1 1 2 ARG CB C 34.333 -6.575 1.826 1.00 . A 1 . 2 ARG CB 1 1
4 5915 1 1 2 ARG CD C 32.884 -8.076 0.425 1.00 . A 1 . 2 ARG CD 1 1
4 5916 1 1 2 ARG CG C 33.849 -7.998 1.597 1.00 . A 1 . 2 ARG CG 1 1
4 5917 1 1 2 ARG CZ C 30.646 -9.001 -0.030 1.00 . A 1 . 2 ARG CZ 1 1
4 5918 1 1 2 ARG H H 34.910 -7.428 4.150 1.00 . A 1 . 2 ARG H 1 1
4 5919 1 1 2 ARG HA H 36.427 -7.011 1.795 1.00 . A 1 . 2 ARG HA 1 1
4 5920 1 1 2 ARG HB2 H 33.635 -6.084 2.487 1.00 . A 1 . 2 ARG HB2 1 1
4 5921 1 1 2 ARG HB3 H 34.338 -6.062 0.876 1.00 . A 1 . 2 ARG HB3 1 1
4 5922 1 1 2 ARG HD2 H 32.506 -7.086 0.218 1.00 . A 1 . 2 ARG HD2 1 1
4 5923 1 1 2 ARG HD3 H 33.416 -8.446 -0.439 1.00 . A 1 . 2 ARG HD3 1 1
4 5924 1 1 2 ARG HE H 31.831 -9.561 1.475 1.00 . A 1 . 2 ARG HE 1 1
4 5925 1 1 2 ARG HG2 H 34.702 -8.628 1.391 1.00 . A 1 . 2 ARG HG2 1 1
4 5926 1 1 2 ARG HG3 H 33.350 -8.346 2.488 1.00 . A 1 . 2 ARG HG3 1 1
4 5927 1 1 2 ARG HH11 H 31.243 -7.574 -1.333 1.00 . A 1 . 2 ARG HH11 1 1
4 5928 1 1 2 ARG HH12 H 29.673 -8.240 -1.630 1.00 . A 1 . 2 ARG HH12 1 1
4 5929 1 1 2 ARG HH21 H 29.766 -10.438 1.087 1.00 . A 1 . 2 ARG HH21 1 1
4 5930 1 1 2 ARG HH22 H 28.834 -9.867 -0.258 1.00 . A 1 . 2 ARG HH22 1 1
4 5931 1 1 2 ARG N N 35.756 -7.148 3.741 1.00 . A 1 . 2 ARG N 1 1
4 5932 1 1 2 ARG NE N 31.757 -8.963 0.702 1.00 . A 1 . 2 ARG NE 1 1
4 5933 1 1 2 ARG NH1 N 30.509 -8.206 -1.084 1.00 . A 1 . 2 ARG NH1 1 1
4 5934 1 1 2 ARG NH2 N 29.669 -9.837 0.293 1.00 . A 1 . 2 ARG NH2 1 1
4 5935 1 1 2 ARG O O 35.778 -4.334 3.487 1.00 . A 1 . 2 ARG O 1 1
4 5936 1 1 3 GLY C C 36.739 -2.358 0.564 1.00 . A 1 . 3 GLY C 1 1
4 5937 1 1 3 GLY CA C 37.437 -3.214 1.602 1.00 . A 1 . 3 GLY CA 1 1
4 5938 1 1 3 GLY H H 37.240 -5.192 0.872 1.00 . A 1 . 3 GLY H 1 1
4 5939 1 1 3 GLY HA2 H 37.261 -2.791 2.580 1.00 . A 1 . 3 GLY HA2 1 1
4 5940 1 1 3 GLY HA3 H 38.499 -3.207 1.404 1.00 . A 1 . 3 GLY HA3 1 1
4 5941 1 1 3 GLY N N 36.967 -4.587 1.593 1.00 . A 1 . 3 GLY N 1 1
4 5942 1 1 3 GLY O O 36.547 -1.159 0.765 1.00 . A 1 . 3 GLY O 1 1
4 5943 1 1 4 SER C C 34.229 -1.962 -1.248 1.00 . A 1 . 4 SER C 1 1
4 5944 1 1 4 SER CA C 35.676 -2.265 -1.625 1.00 . A 1 . 4 SER CA 1 1
4 5945 1 1 4 SER CB C 35.716 -3.092 -2.912 1.00 . A 1 . 4 SER CB 1 1
4 5946 1 1 4 SER H H 36.539 -3.934 -0.649 1.00 . A 1 . 4 SER H 1 1
4 5947 1 1 4 SER HA H 36.198 -1.334 -1.790 1.00 . A 1 . 4 SER HA 1 1
4 5948 1 1 4 SER HB2 H 36.724 -3.439 -3.083 1.00 . A 1 . 4 SER HB2 1 1
4 5949 1 1 4 SER HB3 H 35.054 -3.940 -2.813 1.00 . A 1 . 4 SER HB3 1 1
4 5950 1 1 4 SER HG H 36.061 -2.149 -4.594 1.00 . A 1 . 4 SER HG 1 1
4 5951 1 1 4 SER N N 36.357 -2.977 -0.549 1.00 . A 1 . 4 SER N 1 1
4 5952 1 1 4 SER O O 33.489 -2.851 -0.827 1.00 . A 1 . 4 SER O 1 1
4 5953 1 1 4 SER OG O 35.305 -2.321 -4.027 1.00 . A 1 . 4 SER OG 1 1
4 5954 1 1 5 HIS C C 32.127 1.030 -1.772 1.00 . A 1 . 5 HIS C 1 1
4 5955 1 1 5 HIS CA C 32.473 -0.286 -1.081 1.00 . A 1 . 5 HIS CA 1 1
4 5956 1 1 5 HIS CB C 32.306 -0.141 0.434 1.00 . A 1 . 5 HIS CB 1 1
4 5957 1 1 5 HIS CD2 C 30.003 -1.327 0.302 1.00 . A 1 . 5 HIS CD2 1 1
4 5958 1 1 5 HIS CE1 C 29.496 -1.282 2.435 1.00 . A 1 . 5 HIS CE1 1 1
4 5959 1 1 5 HIS CG C 31.025 -0.718 0.950 1.00 . A 1 . 5 HIS CG 1 1
4 5960 1 1 5 HIS H H 34.468 -0.040 -1.745 1.00 . A 1 . 5 HIS H 1 1
4 5961 1 1 5 HIS HA H 31.799 -1.051 -1.435 1.00 . A 1 . 5 HIS HA 1 1
4 5962 1 1 5 HIS HB2 H 33.121 -0.649 0.929 1.00 . A 1 . 5 HIS HB2 1 1
4 5963 1 1 5 HIS HB3 H 32.330 0.906 0.695 1.00 . A 1 . 5 HIS HB3 1 1
4 5964 1 1 5 HIS HD1 H 31.213 -0.330 3.014 1.00 . A 1 . 5 HIS HD1 1 1
4 5965 1 1 5 HIS HD2 H 29.938 -1.511 -0.761 1.00 . A 1 . 5 HIS HD2 1 1
4 5966 1 1 5 HIS HE1 H 28.973 -1.415 3.370 1.00 . A 1 . 5 HIS HE1 1 1
4 5967 1 1 5 HIS HE2 H 28.261 -2.199 1.084 1.00 . A 1 . 5 HIS HE2 1 1
4 5968 1 1 5 HIS N N 33.832 -0.703 -1.403 1.00 . A 1 . 5 HIS N 1 1
4 5969 1 1 5 HIS ND1 N 30.676 -0.705 2.285 1.00 . A 1 . 5 HIS ND1 1 1
4 5970 1 1 5 HIS NE2 N 29.067 -1.667 1.248 1.00 . A 1 . 5 HIS NE2 1 1
4 5971 1 1 5 HIS O O 31.479 1.899 -1.189 1.00 . A 1 . 5 HIS O 1 1
4 5972 1 1 6 HIS C C 31.978 2.040 -5.242 1.00 . A 1 . 6 HIS C 1 1
4 5973 1 1 6 HIS CA C 32.307 2.379 -3.791 1.00 . A 1 . 6 HIS CA 1 1
4 5974 1 1 6 HIS CB C 33.518 3.313 -3.736 1.00 . A 1 . 6 HIS CB 1 1
4 5975 1 1 6 HIS CD2 C 33.073 5.468 -2.362 1.00 . A 1 . 6 HIS CD2 1 1
4 5976 1 1 6 HIS CE1 C 32.581 6.811 -4.022 1.00 . A 1 . 6 HIS CE1 1 1
4 5977 1 1 6 HIS CG C 33.161 4.748 -3.505 1.00 . A 1 . 6 HIS CG 1 1
4 5978 1 1 6 HIS H H 33.080 0.442 -3.429 1.00 . A 1 . 6 HIS H 1 1
4 5979 1 1 6 HIS HA H 31.458 2.879 -3.349 1.00 . A 1 . 6 HIS HA 1 1
4 5980 1 1 6 HIS HB2 H 34.167 3.001 -2.931 1.00 . A 1 . 6 HIS HB2 1 1
4 5981 1 1 6 HIS HB3 H 34.057 3.250 -4.670 1.00 . A 1 . 6 HIS HB3 1 1
4 5982 1 1 6 HIS HD1 H 32.819 5.396 -5.481 1.00 . A 1 . 6 HIS HD1 1 1
4 5983 1 1 6 HIS HD2 H 33.256 5.104 -1.359 1.00 . A 1 . 6 HIS HD2 1 1
4 5984 1 1 6 HIS HE1 H 32.305 7.690 -4.587 1.00 . A 1 . 6 HIS HE1 1 1
4 5985 1 1 6 HIS HE2 H 32.473 7.461 -2.084 1.00 . A 1 . 6 HIS HE2 1 1
4 5986 1 1 6 HIS N N 32.567 1.170 -3.019 1.00 . A 1 . 6 HIS N 1 1
4 5987 1 1 6 HIS ND1 N 32.846 5.620 -4.527 1.00 . A 1 . 6 HIS ND1 1 1
4 5988 1 1 6 HIS NE2 N 32.711 6.746 -2.710 1.00 . A 1 . 6 HIS NE2 1 1
4 5989 1 1 6 HIS O O 32.755 1.372 -5.923 1.00 . A 1 . 6 HIS O 1 1
4 5990 1 1 7 HIS C C 29.740 3.486 -7.684 1.00 . A 1 . 7 HIS C 1 1
4 5991 1 1 7 HIS CA C 30.397 2.250 -7.080 1.00 . A 1 . 7 HIS CA 1 1
4 5992 1 1 7 HIS CB C 29.426 1.068 -7.126 1.00 . A 1 . 7 HIS CB 1 1
4 5993 1 1 7 HIS CD2 C 29.604 -1.222 -5.923 1.00 . A 1 . 7 HIS CD2 1 1
4 5994 1 1 7 HIS CE1 C 31.570 -1.830 -6.682 1.00 . A 1 . 7 HIS CE1 1 1
4 5995 1 1 7 HIS CG C 30.050 -0.234 -6.736 1.00 . A 1 . 7 HIS CG 1 1
4 5996 1 1 7 HIS H H 30.246 3.032 -5.118 1.00 . A 1 . 7 HIS H 1 1
4 5997 1 1 7 HIS HA H 31.274 2.005 -7.658 1.00 . A 1 . 7 HIS HA 1 1
4 5998 1 1 7 HIS HB2 H 28.605 1.258 -6.452 1.00 . A 1 . 7 HIS HB2 1 1
4 5999 1 1 7 HIS HB3 H 29.043 0.967 -8.131 1.00 . A 1 . 7 HIS HB3 1 1
4 6000 1 1 7 HIS HD1 H 31.865 -0.145 -7.806 1.00 . A 1 . 7 HIS HD1 1 1
4 6001 1 1 7 HIS HD2 H 28.666 -1.237 -5.387 1.00 . A 1 . 7 HIS HD2 1 1
4 6002 1 1 7 HIS HE1 H 32.471 -2.397 -6.864 1.00 . A 1 . 7 HIS HE1 1 1
4 6003 1 1 7 HIS HE2 H 30.500 -3.059 -5.441 1.00 . A 1 . 7 HIS HE2 1 1
4 6004 1 1 7 HIS N N 30.823 2.505 -5.708 1.00 . A 1 . 7 HIS N 1 1
4 6005 1 1 7 HIS ND1 N 31.284 -0.646 -7.194 1.00 . A 1 . 7 HIS ND1 1 1
4 6006 1 1 7 HIS NE2 N 30.568 -2.201 -5.907 1.00 . A 1 . 7 HIS NE2 1 1
4 6007 1 1 7 HIS O O 28.637 3.870 -7.293 1.00 . A 1 . 7 HIS O 1 1
4 6008 1 1 8 HIS C C 29.086 4.926 -10.529 1.00 . A 1 . 8 HIS C 1 1
4 6009 1 1 8 HIS CA C 29.912 5.299 -9.300 1.00 . A 1 . 8 HIS CA 1 1
4 6010 1 1 8 HIS CB C 31.066 6.219 -9.704 1.00 . A 1 . 8 HIS CB 1 1
4 6011 1 1 8 HIS CD2 C 30.741 8.349 -8.258 1.00 . A 1 . 8 HIS CD2 1 1
4 6012 1 1 8 HIS CE1 C 32.584 8.218 -7.077 1.00 . A 1 . 8 HIS CE1 1 1
4 6013 1 1 8 HIS CG C 31.407 7.241 -8.664 1.00 . A 1 . 8 HIS CG 1 1
4 6014 1 1 8 HIS H H 31.299 3.751 -8.906 1.00 . A 1 . 8 HIS H 1 1
4 6015 1 1 8 HIS HA H 29.277 5.819 -8.599 1.00 . A 1 . 8 HIS HA 1 1
4 6016 1 1 8 HIS HB2 H 31.947 5.623 -9.883 1.00 . A 1 . 8 HIS HB2 1 1
4 6017 1 1 8 HIS HB3 H 30.800 6.742 -10.611 1.00 . A 1 . 8 HIS HB3 1 1
4 6018 1 1 8 HIS HD1 H 33.250 6.498 -7.964 1.00 . A 1 . 8 HIS HD1 1 1
4 6019 1 1 8 HIS HD2 H 29.794 8.703 -8.639 1.00 . A 1 . 8 HIS HD2 1 1
4 6020 1 1 8 HIS HE1 H 33.366 8.434 -6.363 1.00 . A 1 . 8 HIS HE1 1 1
4 6021 1 1 8 HIS HE2 H 31.224 9.709 -6.733 1.00 . A 1 . 8 HIS HE2 1 1
4 6022 1 1 8 HIS N N 30.426 4.106 -8.639 1.00 . A 1 . 8 HIS N 1 1
4 6023 1 1 8 HIS ND1 N 32.558 7.188 -7.905 1.00 . A 1 . 8 HIS ND1 1 1
4 6024 1 1 8 HIS NE2 N 31.495 8.936 -7.271 1.00 . A 1 . 8 HIS NE2 1 1
4 6025 1 1 8 HIS O O 29.629 4.500 -11.547 1.00 . A 1 . 8 HIS O 1 1
4 6026 1 1 9 HIS C C 26.032 5.979 -11.919 1.00 . A 1 . 9 HIS C 1 1
4 6027 1 1 9 HIS CA C 26.867 4.764 -11.523 1.00 . A 1 . 9 HIS CA 1 1
4 6028 1 1 9 HIS CB C 25.947 3.606 -11.130 1.00 . A 1 . 9 HIS CB 1 1
4 6029 1 1 9 HIS CD2 C 26.348 1.104 -11.685 1.00 . A 1 . 9 HIS CD2 1 1
4 6030 1 1 9 HIS CE1 C 28.151 0.792 -10.478 1.00 . A 1 . 9 HIS CE1 1 1
4 6031 1 1 9 HIS CG C 26.639 2.279 -11.078 1.00 . A 1 . 9 HIS CG 1 1
4 6032 1 1 9 HIS H H 27.396 5.428 -9.583 1.00 . A 1 . 9 HIS H 1 1
4 6033 1 1 9 HIS HA H 27.469 4.464 -12.368 1.00 . A 1 . 9 HIS HA 1 1
4 6034 1 1 9 HIS HB2 H 25.531 3.802 -10.154 1.00 . A 1 . 9 HIS HB2 1 1
4 6035 1 1 9 HIS HB3 H 25.144 3.535 -11.850 1.00 . A 1 . 9 HIS HB3 1 1
4 6036 1 1 9 HIS HD1 H 28.234 2.710 -9.770 1.00 . A 1 . 9 HIS HD1 1 1
4 6037 1 1 9 HIS HD2 H 25.519 0.915 -12.352 1.00 . A 1 . 9 HIS HD2 1 1
4 6038 1 1 9 HIS HE1 H 29.008 0.329 -10.010 1.00 . A 1 . 9 HIS HE1 1 1
4 6039 1 1 9 HIS HE2 H 27.295 -0.761 -11.501 1.00 . A 1 . 9 HIS HE2 1 1
4 6040 1 1 9 HIS N N 27.770 5.086 -10.422 1.00 . A 1 . 9 HIS N 1 1
4 6041 1 1 9 HIS ND1 N 27.773 2.050 -10.328 1.00 . A 1 . 9 HIS ND1 1 1
4 6042 1 1 9 HIS NE2 N 27.302 0.197 -11.295 1.00 . A 1 . 9 HIS NE2 1 1
4 6043 1 1 9 HIS O O 25.848 6.903 -11.126 1.00 . A 1 . 9 HIS O 1 1
4 6044 1 1 10 HIS C C 25.511 8.367 -13.726 1.00 . A 1 . 10 HIS C 1 1
4 6045 1 1 10 HIS CA C 24.704 7.071 -13.655 1.00 . A 1 . 10 HIS CA 1 1
4 6046 1 1 10 HIS CB C 23.480 7.272 -12.757 1.00 . A 1 . 10 HIS CB 1 1
4 6047 1 1 10 HIS CD2 C 21.576 5.513 -12.747 1.00 . A 1 . 10 HIS CD2 1 1
4 6048 1 1 10 HIS CE1 C 20.589 6.102 -14.614 1.00 . A 1 . 10 HIS CE1 1 1
4 6049 1 1 10 HIS CG C 22.260 6.565 -13.255 1.00 . A 1 . 10 HIS CG 1 1
4 6050 1 1 10 HIS H H 25.707 5.204 -13.734 1.00 . A 1 . 10 HIS H 1 1
4 6051 1 1 10 HIS HA H 24.365 6.809 -14.653 1.00 . A 1 . 10 HIS HA 1 1
4 6052 1 1 10 HIS HB2 H 23.701 6.899 -11.769 1.00 . A 1 . 10 HIS HB2 1 1
4 6053 1 1 10 HIS HB3 H 23.254 8.328 -12.699 1.00 . A 1 . 10 HIS HB3 1 1
4 6054 1 1 10 HIS HD1 H 21.876 7.639 -15.026 1.00 . A 1 . 10 HIS HD1 1 1
4 6055 1 1 10 HIS HD2 H 21.800 4.984 -11.832 1.00 . A 1 . 10 HIS HD2 1 1
4 6056 1 1 10 HIS HE1 H 19.905 6.136 -15.449 1.00 . A 1 . 10 HIS HE1 1 1
4 6057 1 1 10 HIS HE2 H 19.822 4.600 -13.455 1.00 . A 1 . 10 HIS HE2 1 1
4 6058 1 1 10 HIS N N 25.526 5.970 -13.151 1.00 . A 1 . 10 HIS N 1 1
4 6059 1 1 10 HIS ND1 N 21.617 6.910 -14.424 1.00 . A 1 . 10 HIS ND1 1 1
4 6060 1 1 10 HIS NE2 N 20.543 5.244 -13.613 1.00 . A 1 . 10 HIS NE2 1 1
4 6061 1 1 10 HIS O O 25.468 9.183 -12.806 1.00 . A 1 . 10 HIS O 1 1
4 6062 1 1 11 GLY C C 27.152 10.234 -16.420 1.00 . A 1 . 11 GLY C 1 1
4 6063 1 1 11 GLY CA C 27.036 9.760 -14.980 1.00 . A 1 . 11 GLY CA 1 1
4 6064 1 1 11 GLY H H 26.231 7.877 -15.529 1.00 . A 1 . 11 GLY H 1 1
4 6065 1 1 11 GLY HA2 H 26.588 10.549 -14.394 1.00 . A 1 . 11 GLY HA2 1 1
4 6066 1 1 11 GLY HA3 H 28.028 9.569 -14.597 1.00 . A 1 . 11 GLY HA3 1 1
4 6067 1 1 11 GLY N N 26.238 8.556 -14.825 1.00 . A 1 . 11 GLY N 1 1
4 6068 1 1 11 GLY O O 27.324 11.426 -16.669 1.00 . A 1 . 11 GLY O 1 1
4 6069 1 1 12 SER C C 25.824 9.660 -19.483 1.00 . A 1 . 12 SER C 1 1
4 6070 1 1 12 SER CA C 27.183 9.658 -18.786 1.00 . A 1 . 12 SER CA 1 1
4 6071 1 1 12 SER CB C 28.127 8.685 -19.495 1.00 . A 1 . 12 SER CB 1 1
4 6072 1 1 12 SER H H 26.940 8.370 -17.122 1.00 . A 1 . 12 SER H 1 1
4 6073 1 1 12 SER HA H 27.603 10.652 -18.847 1.00 . A 1 . 12 SER HA 1 1
4 6074 1 1 12 SER HB2 H 27.925 8.699 -20.555 1.00 . A 1 . 12 SER HB2 1 1
4 6075 1 1 12 SER HB3 H 29.149 8.988 -19.320 1.00 . A 1 . 12 SER HB3 1 1
4 6076 1 1 12 SER HG H 28.778 6.880 -19.102 1.00 . A 1 . 12 SER HG 1 1
4 6077 1 1 12 SER N N 27.069 9.307 -17.372 1.00 . A 1 . 12 SER N 1 1
4 6078 1 1 12 SER O O 25.644 10.327 -20.502 1.00 . A 1 . 12 SER O 1 1
4 6079 1 1 12 SER OG O 27.954 7.364 -19.015 1.00 . A 1 . 12 SER OG 1 1
4 6080 1 1 13 GLU C C 22.465 8.621 -18.460 1.00 . A 1 . 13 GLU C 1 1
4 6081 1 1 13 GLU CA C 23.535 8.843 -19.529 1.00 . A 1 . 13 GLU CA 1 1
4 6082 1 1 13 GLU CB C 23.474 7.723 -20.571 1.00 . A 1 . 13 GLU CB 1 1
4 6083 1 1 13 GLU CD C 21.411 7.931 -22.013 1.00 . A 1 . 13 GLU CD 1 1
4 6084 1 1 13 GLU CG C 22.904 8.167 -21.908 1.00 . A 1 . 13 GLU CG 1 1
4 6085 1 1 13 GLU H H 25.062 8.398 -18.127 1.00 . A 1 . 13 GLU H 1 1
4 6086 1 1 13 GLU HA H 23.344 9.784 -20.020 1.00 . A 1 . 13 GLU HA 1 1
4 6087 1 1 13 GLU HB2 H 24.473 7.348 -20.737 1.00 . A 1 . 13 GLU HB2 1 1
4 6088 1 1 13 GLU HB3 H 22.858 6.922 -20.189 1.00 . A 1 . 13 GLU HB3 1 1
4 6089 1 1 13 GLU HG2 H 23.095 9.224 -22.034 1.00 . A 1 . 13 GLU HG2 1 1
4 6090 1 1 13 GLU HG3 H 23.397 7.617 -22.695 1.00 . A 1 . 13 GLU HG3 1 1
4 6091 1 1 13 GLU N N 24.868 8.913 -18.938 1.00 . A 1 . 13 GLU N 1 1
4 6092 1 1 13 GLU O O 22.173 7.483 -18.090 1.00 . A 1 . 13 GLU O 1 1
4 6093 1 1 13 GLU OE1 O 20.689 8.251 -21.044 1.00 . A 1 . 13 GLU OE1 1 1
4 6094 1 1 13 GLU OE2 O 20.961 7.425 -23.062 1.00 . A 1 . 13 GLU OE2 1 1
4 6095 1 1 14 PRO C C 19.518 9.020 -17.459 1.00 . A 1 . 14 PRO C 1 1
4 6096 1 1 14 PRO CA C 20.813 9.625 -16.928 1.00 . A 1 . 14 PRO CA 1 1
4 6097 1 1 14 PRO CB C 20.593 11.083 -16.519 1.00 . A 1 . 14 PRO CB 1 1
4 6098 1 1 14 PRO CD C 22.139 11.104 -18.342 1.00 . A 1 . 14 PRO CD 1 1
4 6099 1 1 14 PRO CG C 21.018 11.878 -17.705 1.00 . A 1 . 14 PRO CG 1 1
4 6100 1 1 14 PRO HA H 21.146 9.057 -16.073 1.00 . A 1 . 14 PRO HA 1 1
4 6101 1 1 14 PRO HB2 H 19.549 11.239 -16.291 1.00 . A 1 . 14 PRO HB2 1 1
4 6102 1 1 14 PRO HB3 H 21.195 11.312 -15.654 1.00 . A 1 . 14 PRO HB3 1 1
4 6103 1 1 14 PRO HD2 H 22.112 11.219 -19.416 1.00 . A 1 . 14 PRO HD2 1 1
4 6104 1 1 14 PRO HD3 H 23.092 11.428 -17.951 1.00 . A 1 . 14 PRO HD3 1 1
4 6105 1 1 14 PRO HG2 H 20.193 11.979 -18.394 1.00 . A 1 . 14 PRO HG2 1 1
4 6106 1 1 14 PRO HG3 H 21.366 12.850 -17.388 1.00 . A 1 . 14 PRO HG3 1 1
4 6107 1 1 14 PRO N N 21.858 9.710 -17.954 1.00 . A 1 . 14 PRO N 1 1
4 6108 1 1 14 PRO O O 18.589 9.740 -17.827 1.00 . A 1 . 14 PRO O 1 1
4 6109 1 1 15 THR C C 17.217 6.912 -16.875 1.00 . A 1 . 15 THR C 1 1
4 6110 1 1 15 THR CA C 18.276 6.990 -17.974 1.00 . A 1 . 15 THR CA 1 1
4 6111 1 1 15 THR CB C 18.654 5.586 -18.457 1.00 . A 1 . 15 THR CB 1 1
4 6112 1 1 15 THR CG2 C 19.414 5.590 -19.766 1.00 . A 1 . 15 THR CG2 1 1
4 6113 1 1 15 THR H H 20.232 7.172 -17.184 1.00 . A 1 . 15 THR H 1 1
4 6114 1 1 15 THR HA H 17.875 7.551 -18.803 1.00 . A 1 . 15 THR HA 1 1
4 6115 1 1 15 THR HB H 17.752 5.012 -18.605 1.00 . A 1 . 15 THR HB 1 1
4 6116 1 1 15 THR HG1 H 20.358 5.230 -17.554 1.00 . A 1 . 15 THR HG1 1 1
4 6117 1 1 15 THR HG21 H 19.170 6.484 -20.322 1.00 . A 1 . 15 THR HG21 1 1
4 6118 1 1 15 THR HG22 H 19.140 4.721 -20.345 1.00 . A 1 . 15 THR HG22 1 1
4 6119 1 1 15 THR HG23 H 20.476 5.570 -19.566 1.00 . A 1 . 15 THR HG23 1 1
4 6120 1 1 15 THR N N 19.461 7.692 -17.494 1.00 . A 1 . 15 THR N 1 1
4 6121 1 1 15 THR O O 17.289 7.638 -15.883 1.00 . A 1 . 15 THR O 1 1
4 6122 1 1 15 THR OG1 O 19.451 4.919 -17.495 1.00 . A 1 . 15 THR OG1 1 1
4 6123 1 1 16 THR C C 15.695 5.209 -14.804 1.00 . A 1 . 16 THR C 1 1
4 6124 1 1 16 THR CA C 15.167 5.874 -16.074 1.00 . A 1 . 16 THR CA 1 1
4 6125 1 1 16 THR CB C 14.026 5.042 -16.661 1.00 . A 1 . 16 THR CB 1 1
4 6126 1 1 16 THR CG2 C 12.775 5.051 -15.809 1.00 . A 1 . 16 THR CG2 1 1
4 6127 1 1 16 THR H H 16.222 5.485 -17.865 1.00 . A 1 . 16 THR H 1 1
4 6128 1 1 16 THR HA H 14.797 6.856 -15.826 1.00 . A 1 . 16 THR HA 1 1
4 6129 1 1 16 THR HB H 14.354 4.017 -16.756 1.00 . A 1 . 16 THR HB 1 1
4 6130 1 1 16 THR HG1 H 14.232 5.100 -18.608 1.00 . A 1 . 16 THR HG1 1 1
4 6131 1 1 16 THR HG21 H 13.048 4.940 -14.769 1.00 . A 1 . 16 THR HG21 1 1
4 6132 1 1 16 THR HG22 H 12.134 4.233 -16.102 1.00 . A 1 . 16 THR HG22 1 1
4 6133 1 1 16 THR HG23 H 12.253 5.986 -15.947 1.00 . A 1 . 16 THR HG23 1 1
4 6134 1 1 16 THR N N 16.234 6.035 -17.055 1.00 . A 1 . 16 THR N 1 1
4 6135 1 1 16 THR O O 16.347 4.167 -14.867 1.00 . A 1 . 16 THR O 1 1
4 6136 1 1 16 THR OG1 O 13.672 5.515 -17.949 1.00 . A 1 . 16 THR OG1 1 1
4 6137 1 1 17 PRO C C 15.019 4.082 -11.886 1.00 . A 1 . 17 PRO C 1 1
4 6138 1 1 17 PRO CA C 15.873 5.255 -12.348 1.00 . A 1 . 17 PRO CA 1 1
4 6139 1 1 17 PRO CB C 15.720 6.438 -11.395 1.00 . A 1 . 17 PRO CB 1 1
4 6140 1 1 17 PRO CD C 14.648 7.050 -13.449 1.00 . A 1 . 17 PRO CD 1 1
4 6141 1 1 17 PRO CG C 14.583 7.221 -11.954 1.00 . A 1 . 17 PRO CG 1 1
4 6142 1 1 17 PRO HA H 16.909 4.952 -12.390 1.00 . A 1 . 17 PRO HA 1 1
4 6143 1 1 17 PRO HB2 H 15.502 6.076 -10.400 1.00 . A 1 . 17 PRO HB2 1 1
4 6144 1 1 17 PRO HB3 H 16.630 7.018 -11.383 1.00 . A 1 . 17 PRO HB3 1 1
4 6145 1 1 17 PRO HD2 H 13.653 6.947 -13.860 1.00 . A 1 . 17 PRO HD2 1 1
4 6146 1 1 17 PRO HD3 H 15.158 7.886 -13.903 1.00 . A 1 . 17 PRO HD3 1 1
4 6147 1 1 17 PRO HG2 H 13.649 6.835 -11.572 1.00 . A 1 . 17 PRO HG2 1 1
4 6148 1 1 17 PRO HG3 H 14.692 8.263 -11.692 1.00 . A 1 . 17 PRO HG3 1 1
4 6149 1 1 17 PRO N N 15.420 5.802 -13.628 1.00 . A 1 . 17 PRO N 1 1
4 6150 1 1 17 PRO O O 13.818 4.033 -12.153 1.00 . A 1 . 17 PRO O 1 1
4 6151 1 1 18 THR C C 14.488 2.172 -9.245 1.00 . A 1 . 18 THR C 1 1
4 6152 1 1 18 THR CA C 14.937 1.967 -10.689 1.00 . A 1 . 18 THR CA 1 1
4 6153 1 1 18 THR CB C 15.824 0.727 -10.791 1.00 . A 1 . 18 THR CB 1 1
4 6154 1 1 18 THR CG2 C 15.042 -0.555 -10.982 1.00 . A 1 . 18 THR CG2 1 1
4 6155 1 1 18 THR H H 16.602 3.235 -11.008 1.00 . A 1 . 18 THR H 1 1
4 6156 1 1 18 THR HA H 14.063 1.826 -11.302 1.00 . A 1 . 18 THR HA 1 1
4 6157 1 1 18 THR HB H 16.398 0.631 -9.879 1.00 . A 1 . 18 THR HB 1 1
4 6158 1 1 18 THR HG1 H 16.257 1.161 -12.651 1.00 . A 1 . 18 THR HG1 1 1
4 6159 1 1 18 THR HG21 H 15.689 -1.314 -11.395 1.00 . A 1 . 18 THR HG21 1 1
4 6160 1 1 18 THR HG22 H 14.218 -0.377 -11.657 1.00 . A 1 . 18 THR HG22 1 1
4 6161 1 1 18 THR HG23 H 14.660 -0.889 -10.028 1.00 . A 1 . 18 THR HG23 1 1
4 6162 1 1 18 THR N N 15.643 3.139 -11.191 1.00 . A 1 . 18 THR N 1 1
4 6163 1 1 18 THR O O 13.703 1.389 -8.712 1.00 . A 1 . 18 THR O 1 1
4 6164 1 1 18 THR OG1 O 16.727 0.844 -11.876 1.00 . A 1 . 18 THR OG1 1 1
4 6165 1 1 19 THR C C 13.189 4.046 -7.164 1.00 . A 1 . 19 THR C 1 1
4 6166 1 1 19 THR CA C 14.627 3.545 -7.242 1.00 . A 1 . 19 THR CA 1 1
4 6167 1 1 19 THR CB C 15.579 4.600 -6.675 1.00 . A 1 . 19 THR CB 1 1
4 6168 1 1 19 THR CG2 C 17.034 4.319 -6.984 1.00 . A 1 . 19 THR CG2 1 1
4 6169 1 1 19 THR H H 15.596 3.826 -9.100 1.00 . A 1 . 19 THR H 1 1
4 6170 1 1 19 THR HA H 14.718 2.637 -6.660 1.00 . A 1 . 19 THR HA 1 1
4 6171 1 1 19 THR HB H 15.470 4.629 -5.600 1.00 . A 1 . 19 THR HB 1 1
4 6172 1 1 19 THR HG1 H 15.884 6.529 -6.825 1.00 . A 1 . 19 THR HG1 1 1
4 6173 1 1 19 THR HG21 H 17.205 4.434 -8.044 1.00 . A 1 . 19 THR HG21 1 1
4 6174 1 1 19 THR HG22 H 17.276 3.310 -6.688 1.00 . A 1 . 19 THR HG22 1 1
4 6175 1 1 19 THR HG23 H 17.659 5.014 -6.442 1.00 . A 1 . 19 THR HG23 1 1
4 6176 1 1 19 THR N N 14.982 3.235 -8.620 1.00 . A 1 . 19 THR N 1 1
4 6177 1 1 19 THR O O 12.912 5.212 -7.448 1.00 . A 1 . 19 THR O 1 1
4 6178 1 1 19 THR OG1 O 15.272 5.884 -7.188 1.00 . A 1 . 19 THR OG1 1 1
4 6179 1 1 20 ASN C C 10.014 2.358 -6.192 1.00 . A 1 . 20 ASN C 1 1
4 6180 1 1 20 ASN CA C 10.868 3.525 -6.679 1.00 . A 1 . 20 ASN CA 1 1
4 6181 1 1 20 ASN CB C 10.354 4.006 -8.034 1.00 . A 1 . 20 ASN CB 1 1
4 6182 1 1 20 ASN CG C 10.593 2.990 -9.133 1.00 . A 1 . 20 ASN CG 1 1
4 6183 1 1 20 ASN H H 12.544 2.246 -6.574 1.00 . A 1 . 20 ASN H 1 1
4 6184 1 1 20 ASN HA H 10.786 4.334 -5.968 1.00 . A 1 . 20 ASN HA 1 1
4 6185 1 1 20 ASN HB2 H 9.294 4.193 -7.964 1.00 . A 1 . 20 ASN HB2 1 1
4 6186 1 1 20 ASN HB3 H 10.862 4.920 -8.297 1.00 . A 1 . 20 ASN HB3 1 1
4 6187 1 1 20 ASN HD21 H 12.374 3.787 -9.513 1.00 . A 1 . 20 ASN HD21 1 1
4 6188 1 1 20 ASN HD22 H 11.930 2.438 -10.495 1.00 . A 1 . 20 ASN HD22 1 1
4 6189 1 1 20 ASN N N 12.272 3.161 -6.782 1.00 . A 1 . 20 ASN N 1 1
4 6190 1 1 20 ASN ND2 N 11.749 3.080 -9.779 1.00 . A 1 . 20 ASN ND2 1 1
4 6191 1 1 20 ASN O O 10.204 1.216 -6.610 1.00 . A 1 . 20 ASN O 1 1
4 6192 1 1 20 ASN OD1 O 9.749 2.133 -9.397 1.00 . A 1 . 20 ASN OD1 1 1
4 6193 1 1 21 LEU C C 8.646 0.272 -4.756 1.00 . A 1 . 21 LEU C 1 1
4 6194 1 1 21 LEU CA C 8.105 1.706 -4.778 1.00 . A 1 . 21 LEU CA 1 1
4 6195 1 1 21 LEU CB C 6.827 1.760 -5.613 1.00 . A 1 . 21 LEU CB 1 1
4 6196 1 1 21 LEU CD1 C 5.306 2.552 -3.778 1.00 . A 1 . 21 LEU CD1 1 1
4 6197 1 1 21 LEU CD2 C 6.309 4.215 -5.322 1.00 . A 1 . 21 LEU CD2 1 1
4 6198 1 1 21 LEU CG C 5.776 2.796 -5.193 1.00 . A 1 . 21 LEU CG 1 1
4 6199 1 1 21 LEU H H 8.939 3.609 -5.074 1.00 . A 1 . 21 LEU H 1 1
4 6200 1 1 21 LEU HA H 7.880 1.999 -3.765 1.00 . A 1 . 21 LEU HA 1 1
4 6201 1 1 21 LEU HB2 H 7.116 1.980 -6.627 1.00 . A 1 . 21 LEU HB2 1 1
4 6202 1 1 21 LEU HB3 H 6.366 0.785 -5.592 1.00 . A 1 . 21 LEU HB3 1 1
4 6203 1 1 21 LEU HD11 H 5.159 1.495 -3.622 1.00 . A 1 . 21 LEU HD11 1 1
4 6204 1 1 21 LEU HD12 H 4.376 3.077 -3.617 1.00 . A 1 . 21 LEU HD12 1 1
4 6205 1 1 21 LEU HD13 H 6.050 2.920 -3.090 1.00 . A 1 . 21 LEU HD13 1 1
4 6206 1 1 21 LEU HD21 H 7.253 4.295 -4.807 1.00 . A 1 . 21 LEU HD21 1 1
4 6207 1 1 21 LEU HD22 H 5.599 4.903 -4.878 1.00 . A 1 . 21 LEU HD22 1 1
4 6208 1 1 21 LEU HD23 H 6.444 4.458 -6.365 1.00 . A 1 . 21 LEU HD23 1 1
4 6209 1 1 21 LEU HG H 4.922 2.704 -5.845 1.00 . A 1 . 21 LEU HG 1 1
4 6210 1 1 21 LEU N N 9.046 2.676 -5.331 1.00 . A 1 . 21 LEU N 1 1
4 6211 1 1 21 LEU O O 8.203 -0.578 -5.527 1.00 . A 1 . 21 LEU O 1 1
4 6212 1 1 22 LYS C C 9.030 -2.345 -3.372 1.00 . A 1 . 22 LYS C 1 1
4 6213 1 1 22 LYS CA C 10.133 -1.337 -3.706 1.00 . A 1 . 22 LYS CA 1 1
4 6214 1 1 22 LYS CB C 11.214 -1.350 -2.631 1.00 . A 1 . 22 LYS CB 1 1
4 6215 1 1 22 LYS CD C 12.864 -2.848 -3.793 1.00 . A 1 . 22 LYS CD 1 1
4 6216 1 1 22 LYS CE C 14.075 -2.847 -4.711 1.00 . A 1 . 22 LYS CE 1 1
4 6217 1 1 22 LYS CG C 12.623 -1.475 -3.187 1.00 . A 1 . 22 LYS CG 1 1
4 6218 1 1 22 LYS H H 9.871 0.704 -3.232 1.00 . A 1 . 22 LYS H 1 1
4 6219 1 1 22 LYS HA H 10.578 -1.609 -4.649 1.00 . A 1 . 22 LYS HA 1 1
4 6220 1 1 22 LYS HB2 H 11.152 -0.437 -2.061 1.00 . A 1 . 22 LYS HB2 1 1
4 6221 1 1 22 LYS HB3 H 11.034 -2.183 -1.978 1.00 . A 1 . 22 LYS HB3 1 1
4 6222 1 1 22 LYS HD2 H 13.030 -3.557 -2.996 1.00 . A 1 . 22 LYS HD2 1 1
4 6223 1 1 22 LYS HD3 H 11.992 -3.137 -4.360 1.00 . A 1 . 22 LYS HD3 1 1
4 6224 1 1 22 LYS HE2 H 14.943 -2.553 -4.140 1.00 . A 1 . 22 LYS HE2 1 1
4 6225 1 1 22 LYS HE3 H 14.220 -3.846 -5.096 1.00 . A 1 . 22 LYS HE3 1 1
4 6226 1 1 22 LYS HG2 H 12.766 -0.726 -3.951 1.00 . A 1 . 22 LYS HG2 1 1
4 6227 1 1 22 LYS HG3 H 13.330 -1.315 -2.386 1.00 . A 1 . 22 LYS HG3 1 1
4 6228 1 1 22 LYS HZ1 H 14.360 -0.995 -5.638 1.00 . A 1 . 22 LYS HZ1 1 1
4 6229 1 1 22 LYS HZ2 H 12.896 -1.744 -6.038 1.00 . A 1 . 22 LYS HZ2 1 1
4 6230 1 1 22 LYS HZ3 H 14.344 -2.304 -6.711 1.00 . A 1 . 22 LYS HZ3 1 1
4 6231 1 1 22 LYS N N 9.573 -0.001 -3.842 1.00 . A 1 . 22 LYS N 1 1
4 6232 1 1 22 LYS NZ N 13.907 -1.907 -5.855 1.00 . A 1 . 22 LYS NZ 1 1
4 6233 1 1 22 LYS O O 7.892 -1.964 -3.099 1.00 . A 1 . 22 LYS O 1 1
4 6234 1 1 23 ILE C C 7.996 -4.873 -1.741 1.00 . A 1 . 23 ILE C 1 1
4 6235 1 1 23 ILE CA C 8.404 -4.691 -3.206 1.00 . A 1 . 23 ILE CA 1 1
4 6236 1 1 23 ILE CB C 8.967 -6.017 -3.755 1.00 . A 1 . 23 ILE CB 1 1
4 6237 1 1 23 ILE CD1 C 8.989 -6.790 -6.153 1.00 . A 1 . 23 ILE CD1 1 1
4 6238 1 1 23 ILE CG1 C 8.142 -6.448 -4.951 1.00 . A 1 . 23 ILE CG1 1 1
4 6239 1 1 23 ILE CG2 C 9.006 -7.112 -2.695 1.00 . A 1 . 23 ILE CG2 1 1
4 6240 1 1 23 ILE H H 10.266 -3.875 -3.716 1.00 . A 1 . 23 ILE H 1 1
4 6241 1 1 23 ILE HA H 7.518 -4.457 -3.779 1.00 . A 1 . 23 ILE HA 1 1
4 6242 1 1 23 ILE HB H 9.980 -5.838 -4.080 1.00 . A 1 . 23 ILE HB 1 1
4 6243 1 1 23 ILE HD11 H 8.914 -5.997 -6.884 1.00 . A 1 . 23 ILE HD11 1 1
4 6244 1 1 23 ILE HD12 H 8.644 -7.716 -6.586 1.00 . A 1 . 23 ILE HD12 1 1
4 6245 1 1 23 ILE HD13 H 10.018 -6.894 -5.845 1.00 . A 1 . 23 ILE HD13 1 1
4 6246 1 1 23 ILE HG12 H 7.547 -7.311 -4.684 1.00 . A 1 . 23 ILE HG12 1 1
4 6247 1 1 23 ILE HG13 H 7.489 -5.635 -5.225 1.00 . A 1 . 23 ILE HG13 1 1
4 6248 1 1 23 ILE HG21 H 9.648 -6.804 -1.882 1.00 . A 1 . 23 ILE HG21 1 1
4 6249 1 1 23 ILE HG22 H 9.389 -8.022 -3.132 1.00 . A 1 . 23 ILE HG22 1 1
4 6250 1 1 23 ILE HG23 H 8.011 -7.285 -2.322 1.00 . A 1 . 23 ILE HG23 1 1
4 6251 1 1 23 ILE N N 9.361 -3.628 -3.446 1.00 . A 1 . 23 ILE N 1 1
4 6252 1 1 23 ILE O O 8.744 -4.566 -0.812 1.00 . A 1 . 23 ILE O 1 1
4 6253 1 1 24 TYR C C 6.127 -7.262 -0.223 1.00 . A 1 . 24 TYR C 1 1
4 6254 1 1 24 TYR CA C 6.183 -5.749 -0.315 1.00 . A 1 . 24 TYR CA 1 1
4 6255 1 1 24 TYR CB C 4.757 -5.238 -0.293 1.00 . A 1 . 24 TYR CB 1 1
4 6256 1 1 24 TYR CD1 C 4.983 -2.724 -0.223 1.00 . A 1 . 24 TYR CD1 1 1
4 6257 1 1 24 TYR CD2 C 3.811 -3.813 1.533 1.00 . A 1 . 24 TYR CD2 1 1
4 6258 1 1 24 TYR CE1 C 4.739 -1.503 0.370 1.00 . A 1 . 24 TYR CE1 1 1
4 6259 1 1 24 TYR CE2 C 3.556 -2.603 2.127 1.00 . A 1 . 24 TYR CE2 1 1
4 6260 1 1 24 TYR CG C 4.527 -3.898 0.354 1.00 . A 1 . 24 TYR CG 1 1
4 6261 1 1 24 TYR CZ C 4.020 -1.450 1.544 1.00 . A 1 . 24 TYR CZ 1 1
4 6262 1 1 24 TYR H H 6.284 -5.666 -2.395 1.00 . A 1 . 24 TYR H 1 1
4 6263 1 1 24 TYR HA H 6.743 -5.323 0.491 1.00 . A 1 . 24 TYR HA 1 1
4 6264 1 1 24 TYR HB2 H 4.421 -5.166 -1.296 1.00 . A 1 . 24 TYR HB2 1 1
4 6265 1 1 24 TYR HB3 H 4.154 -5.956 0.223 1.00 . A 1 . 24 TYR HB3 1 1
4 6266 1 1 24 TYR HD1 H 5.541 -2.774 -1.144 1.00 . A 1 . 24 TYR HD1 1 1
4 6267 1 1 24 TYR HD2 H 3.451 -4.718 1.988 1.00 . A 1 . 24 TYR HD2 1 1
4 6268 1 1 24 TYR HE1 H 5.104 -0.598 -0.089 1.00 . A 1 . 24 TYR HE1 1 1
4 6269 1 1 24 TYR HE2 H 2.994 -2.561 3.047 1.00 . A 1 . 24 TYR HE2 1 1
4 6270 1 1 24 TYR HH H 2.943 -0.306 2.646 1.00 . A 1 . 24 TYR HH 1 1
4 6271 1 1 24 TYR N N 6.794 -5.428 -1.587 1.00 . A 1 . 24 TYR N 1 1
4 6272 1 1 24 TYR O O 6.382 -7.939 -1.212 1.00 . A 1 . 24 TYR O 1 1
4 6273 1 1 24 TYR OH O 3.751 -0.243 2.130 1.00 . A 1 . 24 TYR OH 1 1
4 6274 1 1 25 LYS C C 4.226 -9.682 1.335 1.00 . A 1 . 25 LYS C 1 1
4 6275 1 1 25 LYS CA C 5.657 -9.256 1.032 1.00 . A 1 . 25 LYS CA 1 1
4 6276 1 1 25 LYS CB C 6.581 -9.792 2.103 1.00 . A 1 . 25 LYS CB 1 1
4 6277 1 1 25 LYS CD C 8.700 -8.857 1.119 1.00 . A 1 . 25 LYS CD 1 1
4 6278 1 1 25 LYS CE C 10.130 -9.159 0.700 1.00 . A 1 . 25 LYS CE 1 1
4 6279 1 1 25 LYS CG C 7.986 -10.106 1.613 1.00 . A 1 . 25 LYS CG 1 1
4 6280 1 1 25 LYS H H 5.540 -7.239 1.684 1.00 . A 1 . 25 LYS H 1 1
4 6281 1 1 25 LYS HA H 5.947 -9.680 0.083 1.00 . A 1 . 25 LYS HA 1 1
4 6282 1 1 25 LYS HB2 H 6.649 -9.061 2.893 1.00 . A 1 . 25 LYS HB2 1 1
4 6283 1 1 25 LYS HB3 H 6.144 -10.698 2.490 1.00 . A 1 . 25 LYS HB3 1 1
4 6284 1 1 25 LYS HD2 H 8.165 -8.462 0.271 1.00 . A 1 . 25 LYS HD2 1 1
4 6285 1 1 25 LYS HD3 H 8.713 -8.125 1.914 1.00 . A 1 . 25 LYS HD3 1 1
4 6286 1 1 25 LYS HE2 H 10.662 -9.565 1.547 1.00 . A 1 . 25 LYS HE2 1 1
4 6287 1 1 25 LYS HE3 H 10.111 -9.887 -0.096 1.00 . A 1 . 25 LYS HE3 1 1
4 6288 1 1 25 LYS HG2 H 8.554 -10.534 2.426 1.00 . A 1 . 25 LYS HG2 1 1
4 6289 1 1 25 LYS HG3 H 7.924 -10.818 0.802 1.00 . A 1 . 25 LYS HG3 1 1
4 6290 1 1 25 LYS HZ1 H 11.285 -8.120 -0.698 1.00 . A 1 . 25 LYS HZ1 1 1
4 6291 1 1 25 LYS HZ2 H 11.576 -7.664 0.904 1.00 . A 1 . 25 LYS HZ2 1 1
4 6292 1 1 25 LYS HZ3 H 10.167 -7.149 0.122 1.00 . A 1 . 25 LYS HZ3 1 1
4 6293 1 1 25 LYS N N 5.765 -7.807 0.920 1.00 . A 1 . 25 LYS N 1 1
4 6294 1 1 25 LYS NZ N 10.839 -7.938 0.223 1.00 . A 1 . 25 LYS NZ 1 1
4 6295 1 1 25 LYS O O 3.730 -9.479 2.435 1.00 . A 1 . 25 LYS O 1 1
4 6296 1 1 26 VAL C C 2.242 -12.036 1.386 1.00 . A 1 . 26 VAL C 1 1
4 6297 1 1 26 VAL CA C 2.214 -10.741 0.618 1.00 . A 1 . 26 VAL CA 1 1
4 6298 1 1 26 VAL CB C 1.378 -10.885 -0.648 1.00 . A 1 . 26 VAL CB 1 1
4 6299 1 1 26 VAL CG1 C 0.067 -10.216 -0.401 1.00 . A 1 . 26 VAL CG1 1 1
4 6300 1 1 26 VAL CG2 C 2.068 -10.265 -1.836 1.00 . A 1 . 26 VAL CG2 1 1
4 6301 1 1 26 VAL H H 3.978 -10.466 -0.472 1.00 . A 1 . 26 VAL H 1 1
4 6302 1 1 26 VAL HA H 1.743 -9.991 1.238 1.00 . A 1 . 26 VAL HA 1 1
4 6303 1 1 26 VAL HB H 1.203 -11.927 -0.845 1.00 . A 1 . 26 VAL HB 1 1
4 6304 1 1 26 VAL HG11 H -0.664 -10.588 -1.094 1.00 . A 1 . 26 VAL HG11 1 1
4 6305 1 1 26 VAL HG12 H 0.195 -9.155 -0.531 1.00 . A 1 . 26 VAL HG12 1 1
4 6306 1 1 26 VAL HG13 H -0.238 -10.426 0.613 1.00 . A 1 . 26 VAL HG13 1 1
4 6307 1 1 26 VAL HG21 H 1.394 -9.584 -2.329 1.00 . A 1 . 26 VAL HG21 1 1
4 6308 1 1 26 VAL HG22 H 2.365 -11.041 -2.520 1.00 . A 1 . 26 VAL HG22 1 1
4 6309 1 1 26 VAL HG23 H 2.934 -9.727 -1.494 1.00 . A 1 . 26 VAL HG23 1 1
4 6310 1 1 26 VAL N N 3.560 -10.296 0.381 1.00 . A 1 . 26 VAL N 1 1
4 6311 1 1 26 VAL O O 2.133 -13.127 0.826 1.00 . A 1 . 26 VAL O 1 1
4 6312 1 1 27 ASP C C 1.163 -13.490 4.031 1.00 . A 1 . 27 ASP C 1 1
4 6313 1 1 27 ASP CA C 2.530 -12.975 3.621 1.00 . A 1 . 27 ASP CA 1 1
4 6314 1 1 27 ASP CB C 3.366 -12.579 4.850 1.00 . A 1 . 27 ASP CB 1 1
4 6315 1 1 27 ASP CG C 4.830 -12.922 4.665 1.00 . A 1 . 27 ASP CG 1 1
4 6316 1 1 27 ASP H H 2.527 -10.947 2.994 1.00 . A 1 . 27 ASP H 1 1
4 6317 1 1 27 ASP HA H 3.035 -13.767 3.113 1.00 . A 1 . 27 ASP HA 1 1
4 6318 1 1 27 ASP HB2 H 3.280 -11.525 5.000 1.00 . A 1 . 27 ASP HB2 1 1
4 6319 1 1 27 ASP HB3 H 3.009 -13.087 5.734 1.00 . A 1 . 27 ASP HB3 1 1
4 6320 1 1 27 ASP N N 2.433 -11.866 2.675 1.00 . A 1 . 27 ASP N 1 1
4 6321 1 1 27 ASP O O 1.021 -14.649 4.419 1.00 . A 1 . 27 ASP O 1 1
4 6322 1 1 27 ASP OD1 O 5.213 -14.073 4.963 1.00 . A 1 . 27 ASP OD1 1 1
4 6323 1 1 27 ASP OD2 O 5.592 -12.040 4.217 1.00 . A 1 . 27 ASP OD2 1 1
4 6324 1 1 28 ASP C C -2.219 -11.946 4.057 1.00 . A 1 . 28 ASP C 1 1
4 6325 1 1 28 ASP CA C -1.189 -13.035 4.339 1.00 . A 1 . 28 ASP CA 1 1
4 6326 1 1 28 ASP CB C -1.214 -13.387 5.826 1.00 . A 1 . 28 ASP CB 1 1
4 6327 1 1 28 ASP CG C -2.314 -14.370 6.181 1.00 . A 1 . 28 ASP CG 1 1
4 6328 1 1 28 ASP H H 0.324 -11.712 3.649 1.00 . A 1 . 28 ASP H 1 1
4 6329 1 1 28 ASP HA H -1.446 -13.915 3.769 1.00 . A 1 . 28 ASP HA 1 1
4 6330 1 1 28 ASP HB2 H -0.267 -13.825 6.102 1.00 . A 1 . 28 ASP HB2 1 1
4 6331 1 1 28 ASP HB3 H -1.366 -12.484 6.398 1.00 . A 1 . 28 ASP HB3 1 1
4 6332 1 1 28 ASP N N 0.157 -12.630 3.957 1.00 . A 1 . 28 ASP N 1 1
4 6333 1 1 28 ASP O O -2.186 -10.874 4.661 1.00 . A 1 . 28 ASP O 1 1
4 6334 1 1 28 ASP OD1 O -3.011 -14.843 5.258 1.00 . A 1 . 28 ASP OD1 1 1
4 6335 1 1 28 ASP OD2 O -2.479 -14.666 7.383 1.00 . A 1 . 28 ASP OD2 1 1
4 6336 1 1 29 LEU C C -5.565 -11.988 2.919 1.00 . A 1 . 29 LEU C 1 1
4 6337 1 1 29 LEU CA C -4.213 -11.302 2.848 1.00 . A 1 . 29 LEU CA 1 1
4 6338 1 1 29 LEU CB C -4.006 -10.643 1.507 1.00 . A 1 . 29 LEU CB 1 1
4 6339 1 1 29 LEU CD1 C -5.370 -9.294 -0.075 1.00 . A 1 . 29 LEU CD1 1 1
4 6340 1 1 29 LEU CD2 C -5.205 -11.778 -0.307 1.00 . A 1 . 29 LEU CD2 1 1
4 6341 1 1 29 LEU CG C -5.244 -10.614 0.637 1.00 . A 1 . 29 LEU CG 1 1
4 6342 1 1 29 LEU H H -3.156 -13.117 2.732 1.00 . A 1 . 29 LEU H 1 1
4 6343 1 1 29 LEU HA H -4.194 -10.548 3.584 1.00 . A 1 . 29 LEU HA 1 1
4 6344 1 1 29 LEU HB2 H -3.676 -9.630 1.669 1.00 . A 1 . 29 LEU HB2 1 1
4 6345 1 1 29 LEU HB3 H -3.237 -11.164 0.999 1.00 . A 1 . 29 LEU HB3 1 1
4 6346 1 1 29 LEU HD11 H -5.972 -9.416 -0.960 1.00 . A 1 . 29 LEU HD11 1 1
4 6347 1 1 29 LEU HD12 H -4.390 -8.936 -0.346 1.00 . A 1 . 29 LEU HD12 1 1
4 6348 1 1 29 LEU HD13 H -5.845 -8.588 0.596 1.00 . A 1 . 29 LEU HD13 1 1
4 6349 1 1 29 LEU HD21 H -6.204 -12.012 -0.634 1.00 . A 1 . 29 LEU HD21 1 1
4 6350 1 1 29 LEU HD22 H -4.787 -12.618 0.224 1.00 . A 1 . 29 LEU HD22 1 1
4 6351 1 1 29 LEU HD23 H -4.584 -11.536 -1.154 1.00 . A 1 . 29 LEU HD23 1 1
4 6352 1 1 29 LEU HG H -6.112 -10.729 1.264 1.00 . A 1 . 29 LEU HG 1 1
4 6353 1 1 29 LEU N N -3.158 -12.240 3.164 1.00 . A 1 . 29 LEU N 1 1
4 6354 1 1 29 LEU O O -5.727 -13.117 2.469 1.00 . A 1 . 29 LEU O 1 1
4 6355 1 1 30 GLN C C -8.930 -10.811 3.286 1.00 . A 1 . 30 GLN C 1 1
4 6356 1 1 30 GLN CA C -7.866 -11.784 3.732 1.00 . A 1 . 30 GLN CA 1 1
4 6357 1 1 30 GLN CB C -8.073 -12.034 5.232 1.00 . A 1 . 30 GLN CB 1 1
4 6358 1 1 30 GLN CD C -6.719 -14.119 5.173 1.00 . A 1 . 30 GLN CD 1 1
4 6359 1 1 30 GLN CG C -8.002 -13.490 5.634 1.00 . A 1 . 30 GLN CG 1 1
4 6360 1 1 30 GLN H H -6.282 -10.414 3.854 1.00 . A 1 . 30 GLN H 1 1
4 6361 1 1 30 GLN HA H -7.987 -12.698 3.197 1.00 . A 1 . 30 GLN HA 1 1
4 6362 1 1 30 GLN HB2 H -7.318 -11.493 5.790 1.00 . A 1 . 30 GLN HB2 1 1
4 6363 1 1 30 GLN HB3 H -9.037 -11.651 5.509 1.00 . A 1 . 30 GLN HB3 1 1
4 6364 1 1 30 GLN HE21 H -7.377 -14.034 3.303 1.00 . A 1 . 30 GLN HE21 1 1
4 6365 1 1 30 GLN HE22 H -5.766 -14.608 3.520 1.00 . A 1 . 30 GLN HE22 1 1
4 6366 1 1 30 GLN HG2 H -8.059 -13.559 6.708 1.00 . A 1 . 30 GLN HG2 1 1
4 6367 1 1 30 GLN HG3 H -8.827 -14.016 5.187 1.00 . A 1 . 30 GLN HG3 1 1
4 6368 1 1 30 GLN N N -6.511 -11.287 3.518 1.00 . A 1 . 30 GLN N 1 1
4 6369 1 1 30 GLN NE2 N -6.615 -14.296 3.871 1.00 . A 1 . 30 GLN NE2 1 1
4 6370 1 1 30 GLN O O -8.694 -9.610 3.202 1.00 . A 1 . 30 GLN O 1 1
4 6371 1 1 30 GLN OE1 O -5.838 -14.442 5.970 1.00 . A 1 . 30 GLN OE1 1 1
4 6372 1 1 31 LYS C C -11.513 -9.733 4.070 1.00 . A 1 . 31 LYS C 1 1
4 6373 1 1 31 LYS CA C -11.234 -10.444 2.757 1.00 . A 1 . 31 LYS CA 1 1
4 6374 1 1 31 LYS CB C -12.451 -11.228 2.252 1.00 . A 1 . 31 LYS CB 1 1
4 6375 1 1 31 LYS CD C -12.637 -9.273 0.630 1.00 . A 1 . 31 LYS CD 1 1
4 6376 1 1 31 LYS CE C -13.321 -8.837 -0.655 1.00 . A 1 . 31 LYS CE 1 1
4 6377 1 1 31 LYS CG C -13.320 -10.489 1.237 1.00 . A 1 . 31 LYS CG 1 1
4 6378 1 1 31 LYS H H -10.302 -12.282 3.218 1.00 . A 1 . 31 LYS H 1 1
4 6379 1 1 31 LYS HA H -10.888 -9.747 2.022 1.00 . A 1 . 31 LYS HA 1 1
4 6380 1 1 31 LYS HB2 H -12.102 -12.138 1.791 1.00 . A 1 . 31 LYS HB2 1 1
4 6381 1 1 31 LYS HB3 H -13.069 -11.484 3.101 1.00 . A 1 . 31 LYS HB3 1 1
4 6382 1 1 31 LYS HD2 H -12.672 -8.459 1.339 1.00 . A 1 . 31 LYS HD2 1 1
4 6383 1 1 31 LYS HD3 H -11.610 -9.520 0.411 1.00 . A 1 . 31 LYS HD3 1 1
4 6384 1 1 31 LYS HE2 H -12.912 -9.406 -1.477 1.00 . A 1 . 31 LYS HE2 1 1
4 6385 1 1 31 LYS HE3 H -14.379 -9.040 -0.571 1.00 . A 1 . 31 LYS HE3 1 1
4 6386 1 1 31 LYS HG2 H -13.571 -11.171 0.439 1.00 . A 1 . 31 LYS HG2 1 1
4 6387 1 1 31 LYS HG3 H -14.222 -10.168 1.732 1.00 . A 1 . 31 LYS HG3 1 1
4 6388 1 1 31 LYS HZ1 H -13.671 -7.104 -1.767 1.00 . A 1 . 31 LYS HZ1 1 1
4 6389 1 1 31 LYS HZ2 H -12.120 -7.188 -1.098 1.00 . A 1 . 31 LYS HZ2 1 1
4 6390 1 1 31 LYS HZ3 H -13.445 -6.826 -0.113 1.00 . A 1 . 31 LYS HZ3 1 1
4 6391 1 1 31 LYS N N -10.142 -11.325 3.078 1.00 . A 1 . 31 LYS N 1 1
4 6392 1 1 31 LYS NZ N -13.126 -7.388 -0.928 1.00 . A 1 . 31 LYS NZ 1 1
4 6393 1 1 31 LYS O O -11.996 -10.338 5.027 1.00 . A 1 . 31 LYS O 1 1
4 6394 1 1 32 ILE C C -11.790 -6.417 5.316 1.00 . A 1 . 32 ILE C 1 1
4 6395 1 1 32 ILE CA C -11.080 -7.767 5.408 1.00 . A 1 . 32 ILE CA 1 1
4 6396 1 1 32 ILE CB C -9.599 -7.622 5.820 1.00 . A 1 . 32 ILE CB 1 1
4 6397 1 1 32 ILE CD1 C -8.150 -9.406 6.920 1.00 . A 1 . 32 ILE CD1 1 1
4 6398 1 1 32 ILE CG1 C -8.942 -9.004 5.721 1.00 . A 1 . 32 ILE CG1 1 1
4 6399 1 1 32 ILE CG2 C -9.392 -7.012 7.189 1.00 . A 1 . 32 ILE CG2 1 1
4 6400 1 1 32 ILE H H -10.564 -8.119 3.399 1.00 . A 1 . 32 ILE H 1 1
4 6401 1 1 32 ILE HA H -11.573 -8.377 6.149 1.00 . A 1 . 32 ILE HA 1 1
4 6402 1 1 32 ILE HB H -9.121 -6.982 5.114 1.00 . A 1 . 32 ILE HB 1 1
4 6403 1 1 32 ILE HD11 H -8.317 -8.689 7.708 1.00 . A 1 . 32 ILE HD11 1 1
4 6404 1 1 32 ILE HD12 H -7.112 -9.432 6.663 1.00 . A 1 . 32 ILE HD12 1 1
4 6405 1 1 32 ILE HD13 H -8.469 -10.379 7.242 1.00 . A 1 . 32 ILE HD13 1 1
4 6406 1 1 32 ILE HG12 H -9.705 -9.751 5.578 1.00 . A 1 . 32 ILE HG12 1 1
4 6407 1 1 32 ILE HG13 H -8.278 -9.014 4.875 1.00 . A 1 . 32 ILE HG13 1 1
4 6408 1 1 32 ILE HG21 H -9.616 -5.959 7.156 1.00 . A 1 . 32 ILE HG21 1 1
4 6409 1 1 32 ILE HG22 H -8.345 -7.156 7.474 1.00 . A 1 . 32 ILE HG22 1 1
4 6410 1 1 32 ILE HG23 H -10.031 -7.504 7.908 1.00 . A 1 . 32 ILE HG23 1 1
4 6411 1 1 32 ILE N N -11.049 -8.501 4.157 1.00 . A 1 . 32 ILE N 1 1
4 6412 1 1 32 ILE O O -11.419 -5.551 4.526 1.00 . A 1 . 32 ILE O 1 1
4 6413 1 1 33 ASN C C -14.251 -4.784 4.817 1.00 . A 1 . 33 ASN C 1 1
4 6414 1 1 33 ASN CA C -13.601 -5.025 6.171 1.00 . A 1 . 33 ASN CA 1 1
4 6415 1 1 33 ASN CB C -12.710 -3.843 6.545 1.00 . A 1 . 33 ASN CB 1 1
4 6416 1 1 33 ASN CG C -12.595 -3.654 8.045 1.00 . A 1 . 33 ASN CG 1 1
4 6417 1 1 33 ASN H H -13.064 -6.977 6.750 1.00 . A 1 . 33 ASN H 1 1
4 6418 1 1 33 ASN HA H -14.376 -5.136 6.918 1.00 . A 1 . 33 ASN HA 1 1
4 6419 1 1 33 ASN HB2 H -11.721 -4.002 6.144 1.00 . A 1 . 33 ASN HB2 1 1
4 6420 1 1 33 ASN HB3 H -13.127 -2.947 6.120 1.00 . A 1 . 33 ASN HB3 1 1
4 6421 1 1 33 ASN HD21 H -12.316 -5.607 8.293 1.00 . A 1 . 33 ASN HD21 1 1
4 6422 1 1 33 ASN HD22 H -12.306 -4.658 9.735 1.00 . A 1 . 33 ASN HD22 1 1
4 6423 1 1 33 ASN N N -12.821 -6.254 6.144 1.00 . A 1 . 33 ASN N 1 1
4 6424 1 1 33 ASN ND2 N -12.384 -4.750 8.764 1.00 . A 1 . 33 ASN ND2 1 1
4 6425 1 1 33 ASN O O -14.376 -3.645 4.367 1.00 . A 1 . 33 ASN O 1 1
4 6426 1 1 33 ASN OD1 O -12.693 -2.537 8.552 1.00 . A 1 . 33 ASN OD1 1 1
4 6427 1 1 34 GLY C C -14.262 -5.472 1.774 1.00 . A 1 . 34 GLY C 1 1
4 6428 1 1 34 GLY CA C -15.273 -5.770 2.866 1.00 . A 1 . 34 GLY CA 1 1
4 6429 1 1 34 GLY H H -14.527 -6.747 4.565 1.00 . A 1 . 34 GLY H 1 1
4 6430 1 1 34 GLY HA2 H -15.772 -6.701 2.640 1.00 . A 1 . 34 GLY HA2 1 1
4 6431 1 1 34 GLY HA3 H -15.999 -4.983 2.897 1.00 . A 1 . 34 GLY HA3 1 1
4 6432 1 1 34 GLY N N -14.656 -5.872 4.164 1.00 . A 1 . 34 GLY N 1 1
4 6433 1 1 34 GLY O O -14.629 -5.266 0.617 1.00 . A 1 . 34 GLY O 1 1
4 6434 1 1 35 ILE C C -10.760 -6.122 1.454 1.00 . A 1 . 35 ILE C 1 1
4 6435 1 1 35 ILE CA C -11.915 -5.159 1.222 1.00 . A 1 . 35 ILE CA 1 1
4 6436 1 1 35 ILE CB C -11.391 -3.717 1.398 1.00 . A 1 . 35 ILE CB 1 1
4 6437 1 1 35 ILE CD1 C -11.083 -2.239 3.448 1.00 . A 1 . 35 ILE CD1 1 1
4 6438 1 1 35 ILE CG1 C -12.052 -3.030 2.601 1.00 . A 1 . 35 ILE CG1 1 1
4 6439 1 1 35 ILE CG2 C -11.621 -2.907 0.130 1.00 . A 1 . 35 ILE CG2 1 1
4 6440 1 1 35 ILE H H -12.754 -5.600 3.085 1.00 . A 1 . 35 ILE H 1 1
4 6441 1 1 35 ILE HA H -12.288 -5.275 0.217 1.00 . A 1 . 35 ILE HA 1 1
4 6442 1 1 35 ILE HB H -10.330 -3.771 1.571 1.00 . A 1 . 35 ILE HB 1 1
4 6443 1 1 35 ILE HD11 H -10.335 -2.907 3.850 1.00 . A 1 . 35 ILE HD11 1 1
4 6444 1 1 35 ILE HD12 H -11.618 -1.769 4.261 1.00 . A 1 . 35 ILE HD12 1 1
4 6445 1 1 35 ILE HD13 H -10.607 -1.484 2.843 1.00 . A 1 . 35 ILE HD13 1 1
4 6446 1 1 35 ILE HG12 H -12.815 -2.356 2.252 1.00 . A 1 . 35 ILE HG12 1 1
4 6447 1 1 35 ILE HG13 H -12.503 -3.775 3.235 1.00 . A 1 . 35 ILE HG13 1 1
4 6448 1 1 35 ILE HG21 H -12.465 -3.312 -0.407 1.00 . A 1 . 35 ILE HG21 1 1
4 6449 1 1 35 ILE HG22 H -10.740 -2.958 -0.493 1.00 . A 1 . 35 ILE HG22 1 1
4 6450 1 1 35 ILE HG23 H -11.819 -1.879 0.391 1.00 . A 1 . 35 ILE HG23 1 1
4 6451 1 1 35 ILE N N -12.986 -5.440 2.149 1.00 . A 1 . 35 ILE N 1 1
4 6452 1 1 35 ILE O O -10.407 -6.411 2.595 1.00 . A 1 . 35 ILE O 1 1
4 6453 1 1 36 TRP C C -7.912 -6.823 1.291 1.00 . A 1 . 36 TRP C 1 1
4 6454 1 1 36 TRP CA C -9.027 -7.516 0.519 1.00 . A 1 . 36 TRP CA 1 1
4 6455 1 1 36 TRP CB C -8.537 -7.957 -0.861 1.00 . A 1 . 36 TRP CB 1 1
4 6456 1 1 36 TRP CD1 C -10.242 -8.630 -2.652 1.00 . A 1 . 36 TRP CD1 1 1
4 6457 1 1 36 TRP CD2 C -9.852 -10.208 -1.113 1.00 . A 1 . 36 TRP CD2 1 1
4 6458 1 1 36 TRP CE2 C -10.808 -10.696 -2.022 1.00 . A 1 . 36 TRP CE2 1 1
4 6459 1 1 36 TRP CE3 C -9.449 -11.029 -0.054 1.00 . A 1 . 36 TRP CE3 1 1
4 6460 1 1 36 TRP CG C -9.501 -8.884 -1.535 1.00 . A 1 . 36 TRP CG 1 1
4 6461 1 1 36 TRP CH2 C -10.959 -12.746 -0.857 1.00 . A 1 . 36 TRP CH2 1 1
4 6462 1 1 36 TRP CZ2 C -11.370 -11.965 -1.903 1.00 . A 1 . 36 TRP CZ2 1 1
4 6463 1 1 36 TRP CZ3 C -10.009 -12.288 0.063 1.00 . A 1 . 36 TRP CZ3 1 1
4 6464 1 1 36 TRP H H -10.448 -6.328 -0.510 1.00 . A 1 . 36 TRP H 1 1
4 6465 1 1 36 TRP HA H -9.370 -8.385 1.072 1.00 . A 1 . 36 TRP HA 1 1
4 6466 1 1 36 TRP HB2 H -8.408 -7.085 -1.488 1.00 . A 1 . 36 TRP HB2 1 1
4 6467 1 1 36 TRP HB3 H -7.592 -8.466 -0.757 1.00 . A 1 . 36 TRP HB3 1 1
4 6468 1 1 36 TRP HD1 H -10.203 -7.705 -3.210 1.00 . A 1 . 36 TRP HD1 1 1
4 6469 1 1 36 TRP HE1 H -11.649 -9.775 -3.710 1.00 . A 1 . 36 TRP HE1 1 1
4 6470 1 1 36 TRP HE3 H -8.716 -10.693 0.665 1.00 . A 1 . 36 TRP HE3 1 1
4 6471 1 1 36 TRP HH2 H -11.369 -13.736 -0.727 1.00 . A 1 . 36 TRP HH2 1 1
4 6472 1 1 36 TRP HZ2 H -12.104 -12.333 -2.605 1.00 . A 1 . 36 TRP HZ2 1 1
4 6473 1 1 36 TRP HZ3 H -9.711 -12.934 0.874 1.00 . A 1 . 36 TRP HZ3 1 1
4 6474 1 1 36 TRP N N -10.149 -6.600 0.382 1.00 . A 1 . 36 TRP N 1 1
4 6475 1 1 36 TRP NE1 N -11.029 -9.715 -2.953 1.00 . A 1 . 36 TRP NE1 1 1
4 6476 1 1 36 TRP O O -7.556 -5.691 0.976 1.00 . A 1 . 36 TRP O 1 1
4 6477 1 1 37 GLN C C -5.057 -7.637 3.050 1.00 . A 1 . 37 GLN C 1 1
4 6478 1 1 37 GLN CA C -6.345 -6.865 3.137 1.00 . A 1 . 37 GLN CA 1 1
4 6479 1 1 37 GLN CB C -6.801 -6.774 4.585 1.00 . A 1 . 37 GLN CB 1 1
4 6480 1 1 37 GLN CD C -5.656 -7.172 6.846 1.00 . A 1 . 37 GLN CD 1 1
4 6481 1 1 37 GLN CG C -5.727 -6.340 5.559 1.00 . A 1 . 37 GLN CG 1 1
4 6482 1 1 37 GLN H H -7.718 -8.373 2.558 1.00 . A 1 . 37 GLN H 1 1
4 6483 1 1 37 GLN HA H -6.180 -5.872 2.756 1.00 . A 1 . 37 GLN HA 1 1
4 6484 1 1 37 GLN HB2 H -7.595 -6.052 4.631 1.00 . A 1 . 37 GLN HB2 1 1
4 6485 1 1 37 GLN HB3 H -7.166 -7.731 4.890 1.00 . A 1 . 37 GLN HB3 1 1
4 6486 1 1 37 GLN HE21 H -5.406 -8.846 5.814 1.00 . A 1 . 37 GLN HE21 1 1
4 6487 1 1 37 GLN HE22 H -5.375 -9.002 7.552 1.00 . A 1 . 37 GLN HE22 1 1
4 6488 1 1 37 GLN HG2 H -4.771 -6.393 5.068 1.00 . A 1 . 37 GLN HG2 1 1
4 6489 1 1 37 GLN HG3 H -5.932 -5.322 5.820 1.00 . A 1 . 37 GLN HG3 1 1
4 6490 1 1 37 GLN N N -7.384 -7.476 2.324 1.00 . A 1 . 37 GLN N 1 1
4 6491 1 1 37 GLN NE2 N -5.471 -8.471 6.720 1.00 . A 1 . 37 GLN NE2 1 1
4 6492 1 1 37 GLN O O -5.064 -8.849 2.926 1.00 . A 1 . 37 GLN O 1 1
4 6493 1 1 37 GLN OE1 O -5.753 -6.645 7.955 1.00 . A 1 . 37 GLN OE1 1 1
4 6494 1 1 38 VAL C C -1.790 -7.450 4.232 1.00 . A 1 . 38 VAL C 1 1
4 6495 1 1 38 VAL CA C -2.642 -7.521 2.972 1.00 . A 1 . 38 VAL CA 1 1
4 6496 1 1 38 VAL CB C -1.870 -6.848 1.825 1.00 . A 1 . 38 VAL CB 1 1
4 6497 1 1 38 VAL CG1 C -0.572 -7.595 1.559 1.00 . A 1 . 38 VAL CG1 1 1
4 6498 1 1 38 VAL CG2 C -2.734 -6.803 0.574 1.00 . A 1 . 38 VAL CG2 1 1
4 6499 1 1 38 VAL H H -4.030 -5.921 3.177 1.00 . A 1 . 38 VAL H 1 1
4 6500 1 1 38 VAL HA H -2.787 -8.557 2.724 1.00 . A 1 . 38 VAL HA 1 1
4 6501 1 1 38 VAL HB H -1.636 -5.811 2.118 1.00 . A 1 . 38 VAL HB 1 1
4 6502 1 1 38 VAL HG11 H -0.219 -7.364 0.566 1.00 . A 1 . 38 VAL HG11 1 1
4 6503 1 1 38 VAL HG12 H -0.749 -8.659 1.639 1.00 . A 1 . 38 VAL HG12 1 1
4 6504 1 1 38 VAL HG13 H 0.169 -7.298 2.286 1.00 . A 1 . 38 VAL HG13 1 1
4 6505 1 1 38 VAL HG21 H -2.137 -7.063 -0.288 1.00 . A 1 . 38 VAL HG21 1 1
4 6506 1 1 38 VAL HG22 H -3.135 -5.807 0.448 1.00 . A 1 . 38 VAL HG22 1 1
4 6507 1 1 38 VAL HG23 H -3.549 -7.507 0.675 1.00 . A 1 . 38 VAL HG23 1 1
4 6508 1 1 38 VAL N N -3.953 -6.910 3.095 1.00 . A 1 . 38 VAL N 1 1
4 6509 1 1 38 VAL O O -1.910 -6.518 5.038 1.00 . A 1 . 38 VAL O 1 1
4 6510 1 1 39 ARG C C 1.358 -9.145 5.038 1.00 . A 1 . 39 ARG C 1 1
4 6511 1 1 39 ARG CA C 0.018 -8.551 5.481 1.00 . A 1 . 39 ARG CA 1 1
4 6512 1 1 39 ARG CB C -0.575 -9.409 6.599 1.00 . A 1 . 39 ARG CB 1 1
4 6513 1 1 39 ARG CD C -2.797 -9.956 7.622 1.00 . A 1 . 39 ARG CD 1 1
4 6514 1 1 39 ARG CG C -1.861 -8.854 7.156 1.00 . A 1 . 39 ARG CG 1 1
4 6515 1 1 39 ARG CZ C -2.791 -11.850 9.196 1.00 . A 1 . 39 ARG CZ 1 1
4 6516 1 1 39 ARG H H -0.877 -9.158 3.669 1.00 . A 1 . 39 ARG H 1 1
4 6517 1 1 39 ARG HA H 0.185 -7.553 5.856 1.00 . A 1 . 39 ARG HA 1 1
4 6518 1 1 39 ARG HB2 H -0.765 -10.405 6.234 1.00 . A 1 . 39 ARG HB2 1 1
4 6519 1 1 39 ARG HB3 H 0.137 -9.465 7.398 1.00 . A 1 . 39 ARG HB3 1 1
4 6520 1 1 39 ARG HD2 H -3.669 -9.503 8.070 1.00 . A 1 . 39 ARG HD2 1 1
4 6521 1 1 39 ARG HD3 H -3.097 -10.544 6.767 1.00 . A 1 . 39 ARG HD3 1 1
4 6522 1 1 39 ARG HE H -1.232 -10.658 8.833 1.00 . A 1 . 39 ARG HE 1 1
4 6523 1 1 39 ARG HG2 H -1.617 -8.220 7.988 1.00 . A 1 . 39 ARG HG2 1 1
4 6524 1 1 39 ARG HG3 H -2.352 -8.269 6.394 1.00 . A 1 . 39 ARG HG3 1 1
4 6525 1 1 39 ARG HH11 H -4.553 -11.560 8.247 1.00 . A 1 . 39 ARG HH11 1 1
4 6526 1 1 39 ARG HH12 H -4.520 -12.884 9.361 1.00 . A 1 . 39 ARG HH12 1 1
4 6527 1 1 39 ARG HH21 H -1.188 -12.397 10.298 1.00 . A 1 . 39 ARG HH21 1 1
4 6528 1 1 39 ARG HH22 H -2.608 -13.361 10.526 1.00 . A 1 . 39 ARG HH22 1 1
4 6529 1 1 39 ARG N N -0.911 -8.459 4.365 1.00 . A 1 . 39 ARG N 1 1
4 6530 1 1 39 ARG NE N -2.168 -10.835 8.603 1.00 . A 1 . 39 ARG NE 1 1
4 6531 1 1 39 ARG NH1 N -4.059 -12.119 8.911 1.00 . A 1 . 39 ARG NH1 1 1
4 6532 1 1 39 ARG NH2 N -2.143 -12.598 10.079 1.00 . A 1 . 39 ARG NH2 1 1
4 6533 1 1 39 ARG O O 1.385 -10.114 4.280 1.00 . A 1 . 39 ARG O 1 1
4 6534 1 1 40 ASN C C 4.479 -9.418 6.586 1.00 . A 1 . 40 ASN C 1 1
4 6535 1 1 40 ASN CA C 3.767 -9.187 5.293 1.00 . A 1 . 40 ASN CA 1 1
4 6536 1 1 40 ASN CB C 4.699 -8.357 4.417 1.00 . A 1 . 40 ASN CB 1 1
4 6537 1 1 40 ASN CG C 4.057 -7.209 3.687 1.00 . A 1 . 40 ASN CG 1 1
4 6538 1 1 40 ASN H H 2.398 -7.913 6.224 1.00 . A 1 . 40 ASN H 1 1
4 6539 1 1 40 ASN HA H 3.610 -10.139 4.815 1.00 . A 1 . 40 ASN HA 1 1
4 6540 1 1 40 ASN HB2 H 5.510 -7.980 5.019 1.00 . A 1 . 40 ASN HB2 1 1
4 6541 1 1 40 ASN HB3 H 5.121 -9.014 3.683 1.00 . A 1 . 40 ASN HB3 1 1
4 6542 1 1 40 ASN HD21 H 5.727 -6.159 3.910 1.00 . A 1 . 40 ASN HD21 1 1
4 6543 1 1 40 ASN HD22 H 4.495 -5.431 2.952 1.00 . A 1 . 40 ASN HD22 1 1
4 6544 1 1 40 ASN N N 2.464 -8.627 5.576 1.00 . A 1 . 40 ASN N 1 1
4 6545 1 1 40 ASN ND2 N 4.824 -6.145 3.520 1.00 . A 1 . 40 ASN ND2 1 1
4 6546 1 1 40 ASN O O 4.240 -8.755 7.574 1.00 . A 1 . 40 ASN O 1 1
4 6547 1 1 40 ASN OD1 O 2.899 -7.276 3.275 1.00 . A 1 . 40 ASN OD1 1 1
4 6548 1 1 41 ASN C C 7.037 -9.591 8.195 1.00 . A 1 . 41 ASN C 1 1
4 6549 1 1 41 ASN CA C 6.132 -10.737 7.703 1.00 . A 1 . 41 ASN CA 1 1
4 6550 1 1 41 ASN CB C 7.001 -11.957 7.365 1.00 . A 1 . 41 ASN CB 1 1
4 6551 1 1 41 ASN CG C 7.585 -11.896 5.954 1.00 . A 1 . 41 ASN CG 1 1
4 6552 1 1 41 ASN H H 5.454 -10.844 5.714 1.00 . A 1 . 41 ASN H 1 1
4 6553 1 1 41 ASN HA H 5.435 -10.996 8.479 1.00 . A 1 . 41 ASN HA 1 1
4 6554 1 1 41 ASN HB2 H 7.817 -12.019 8.069 1.00 . A 1 . 41 ASN HB2 1 1
4 6555 1 1 41 ASN HB3 H 6.398 -12.844 7.441 1.00 . A 1 . 41 ASN HB3 1 1
4 6556 1 1 41 ASN HD21 H 7.143 -9.977 5.822 1.00 . A 1 . 41 ASN HD21 1 1
4 6557 1 1 41 ASN HD22 H 7.837 -10.644 4.420 1.00 . A 1 . 41 ASN HD22 1 1
4 6558 1 1 41 ASN N N 5.345 -10.367 6.550 1.00 . A 1 . 41 ASN N 1 1
4 6559 1 1 41 ASN ND2 N 7.530 -10.716 5.339 1.00 . A 1 . 41 ASN ND2 1 1
4 6560 1 1 41 ASN O O 7.551 -9.647 9.312 1.00 . A 1 . 41 ASN O 1 1
4 6561 1 1 41 ASN OD1 O 8.078 -12.896 5.431 1.00 . A 1 . 41 ASN OD1 1 1
4 6562 1 1 42 ILE C C 7.320 -6.435 8.526 1.00 . A 1 . 42 ILE C 1 1
4 6563 1 1 42 ILE CA C 8.091 -7.455 7.725 1.00 . A 1 . 42 ILE CA 1 1
4 6564 1 1 42 ILE CB C 8.607 -6.764 6.475 1.00 . A 1 . 42 ILE CB 1 1
4 6565 1 1 42 ILE CD1 C 8.211 -8.174 4.465 1.00 . A 1 . 42 ILE CD1 1 1
4 6566 1 1 42 ILE CG1 C 9.193 -7.783 5.528 1.00 . A 1 . 42 ILE CG1 1 1
4 6567 1 1 42 ILE CG2 C 9.618 -5.721 6.839 1.00 . A 1 . 42 ILE CG2 1 1
4 6568 1 1 42 ILE H H 6.847 -8.547 6.495 1.00 . A 1 . 42 ILE H 1 1
4 6569 1 1 42 ILE HA H 8.926 -7.828 8.268 1.00 . A 1 . 42 ILE HA 1 1
4 6570 1 1 42 ILE HB H 7.776 -6.271 5.993 1.00 . A 1 . 42 ILE HB 1 1
4 6571 1 1 42 ILE HD11 H 8.103 -7.364 3.761 1.00 . A 1 . 42 ILE HD11 1 1
4 6572 1 1 42 ILE HD12 H 7.257 -8.372 4.936 1.00 . A 1 . 42 ILE HD12 1 1
4 6573 1 1 42 ILE HD13 H 8.560 -9.055 3.956 1.00 . A 1 . 42 ILE HD13 1 1
4 6574 1 1 42 ILE HG12 H 10.067 -7.371 5.059 1.00 . A 1 . 42 ILE HG12 1 1
4 6575 1 1 42 ILE HG13 H 9.464 -8.672 6.077 1.00 . A 1 . 42 ILE HG13 1 1
4 6576 1 1 42 ILE HG21 H 10.595 -6.167 6.852 1.00 . A 1 . 42 ILE HG21 1 1
4 6577 1 1 42 ILE HG22 H 9.378 -5.334 7.813 1.00 . A 1 . 42 ILE HG22 1 1
4 6578 1 1 42 ILE HG23 H 9.584 -4.929 6.112 1.00 . A 1 . 42 ILE HG23 1 1
4 6579 1 1 42 ILE N N 7.249 -8.562 7.365 1.00 . A 1 . 42 ILE N 1 1
4 6580 1 1 42 ILE O O 7.739 -6.005 9.601 1.00 . A 1 . 42 ILE O 1 1
4 6581 1 1 43 LEU C C 4.154 -5.818 9.292 1.00 . A 1 . 43 LEU C 1 1
4 6582 1 1 43 LEU CA C 5.309 -5.111 8.616 1.00 . A 1 . 43 LEU CA 1 1
4 6583 1 1 43 LEU CB C 4.763 -4.115 7.608 1.00 . A 1 . 43 LEU CB 1 1
4 6584 1 1 43 LEU CD1 C 7.161 -3.372 7.417 1.00 . A 1 . 43 LEU CD1 1 1
4 6585 1 1 43 LEU CD2 C 5.906 -4.117 5.386 1.00 . A 1 . 43 LEU CD2 1 1
4 6586 1 1 43 LEU CG C 5.804 -3.427 6.733 1.00 . A 1 . 43 LEU CG 1 1
4 6587 1 1 43 LEU H H 5.911 -6.445 7.122 1.00 . A 1 . 43 LEU H 1 1
4 6588 1 1 43 LEU HA H 5.886 -4.588 9.346 1.00 . A 1 . 43 LEU HA 1 1
4 6589 1 1 43 LEU HB2 H 4.066 -4.635 6.966 1.00 . A 1 . 43 LEU HB2 1 1
4 6590 1 1 43 LEU HB3 H 4.223 -3.353 8.148 1.00 . A 1 . 43 LEU HB3 1 1
4 6591 1 1 43 LEU HD11 H 7.023 -3.190 8.471 1.00 . A 1 . 43 LEU HD11 1 1
4 6592 1 1 43 LEU HD12 H 7.749 -2.574 6.988 1.00 . A 1 . 43 LEU HD12 1 1
4 6593 1 1 43 LEU HD13 H 7.672 -4.311 7.278 1.00 . A 1 . 43 LEU HD13 1 1
4 6594 1 1 43 LEU HD21 H 5.314 -3.573 4.661 1.00 . A 1 . 43 LEU HD21 1 1
4 6595 1 1 43 LEU HD22 H 5.536 -5.127 5.472 1.00 . A 1 . 43 LEU HD22 1 1
4 6596 1 1 43 LEU HD23 H 6.938 -4.135 5.067 1.00 . A 1 . 43 LEU HD23 1 1
4 6597 1 1 43 LEU HG H 5.484 -2.421 6.563 1.00 . A 1 . 43 LEU HG 1 1
4 6598 1 1 43 LEU N N 6.176 -6.064 7.980 1.00 . A 1 . 43 LEU N 1 1
4 6599 1 1 43 LEU O O 3.392 -5.200 10.030 1.00 . A 1 . 43 LEU O 1 1
4 6600 1 1 44 VAL C C 3.274 -9.287 9.881 1.00 . A 1 . 44 VAL C 1 1
4 6601 1 1 44 VAL CA C 2.912 -7.849 9.624 1.00 . A 1 . 44 VAL CA 1 1
4 6602 1 1 44 VAL CB C 1.646 -7.796 8.791 1.00 . A 1 . 44 VAL CB 1 1
4 6603 1 1 44 VAL CG1 C 0.437 -8.049 9.676 1.00 . A 1 . 44 VAL CG1 1 1
4 6604 1 1 44 VAL CG2 C 1.540 -6.462 8.078 1.00 . A 1 . 44 VAL CG2 1 1
4 6605 1 1 44 VAL H H 4.639 -7.581 8.415 1.00 . A 1 . 44 VAL H 1 1
4 6606 1 1 44 VAL HA H 2.692 -7.394 10.554 1.00 . A 1 . 44 VAL HA 1 1
4 6607 1 1 44 VAL HB H 1.703 -8.571 8.063 1.00 . A 1 . 44 VAL HB 1 1
4 6608 1 1 44 VAL HG11 H 0.001 -7.107 9.967 1.00 . A 1 . 44 VAL HG11 1 1
4 6609 1 1 44 VAL HG12 H 0.745 -8.588 10.560 1.00 . A 1 . 44 VAL HG12 1 1
4 6610 1 1 44 VAL HG13 H -0.289 -8.635 9.137 1.00 . A 1 . 44 VAL HG13 1 1
4 6611 1 1 44 VAL HG21 H 2.458 -6.270 7.545 1.00 . A 1 . 44 VAL HG21 1 1
4 6612 1 1 44 VAL HG22 H 1.380 -5.681 8.807 1.00 . A 1 . 44 VAL HG22 1 1
4 6613 1 1 44 VAL HG23 H 0.717 -6.489 7.385 1.00 . A 1 . 44 VAL HG23 1 1
4 6614 1 1 44 VAL N N 4.005 -7.112 9.028 1.00 . A 1 . 44 VAL N 1 1
4 6615 1 1 44 VAL O O 2.756 -10.204 9.243 1.00 . A 1 . 44 VAL O 1 1
4 6616 1 1 45 PRO C C 3.347 -11.682 11.494 1.00 . A 1 . 45 PRO C 1 1
4 6617 1 1 45 PRO CA C 4.569 -10.826 11.245 1.00 . A 1 . 45 PRO CA 1 1
4 6618 1 1 45 PRO CB C 5.316 -10.545 12.542 1.00 . A 1 . 45 PRO CB 1 1
4 6619 1 1 45 PRO CD C 4.773 -8.457 11.674 1.00 . A 1 . 45 PRO CD 1 1
4 6620 1 1 45 PRO CG C 5.867 -9.194 12.359 1.00 . A 1 . 45 PRO CG 1 1
4 6621 1 1 45 PRO HA H 5.208 -11.286 10.526 1.00 . A 1 . 45 PRO HA 1 1
4 6622 1 1 45 PRO HB2 H 4.612 -10.541 13.344 1.00 . A 1 . 45 PRO HB2 1 1
4 6623 1 1 45 PRO HB3 H 6.085 -11.277 12.705 1.00 . A 1 . 45 PRO HB3 1 1
4 6624 1 1 45 PRO HD2 H 4.071 -8.059 12.387 1.00 . A 1 . 45 PRO HD2 1 1
4 6625 1 1 45 PRO HD3 H 5.165 -7.688 11.069 1.00 . A 1 . 45 PRO HD3 1 1
4 6626 1 1 45 PRO HG2 H 6.077 -8.751 13.317 1.00 . A 1 . 45 PRO HG2 1 1
4 6627 1 1 45 PRO HG3 H 6.752 -9.225 11.741 1.00 . A 1 . 45 PRO HG3 1 1
4 6628 1 1 45 PRO N N 4.151 -9.498 10.850 1.00 . A 1 . 45 PRO N 1 1
4 6629 1 1 45 PRO O O 3.350 -12.893 11.277 1.00 . A 1 . 45 PRO O 1 1
4 6630 1 1 46 THR C C 0.084 -10.652 12.961 1.00 . A 1 . 46 THR C 1 1
4 6631 1 1 46 THR CA C 1.015 -11.619 12.225 1.00 . A 1 . 46 THR CA 1 1
4 6632 1 1 46 THR CB C 1.222 -12.874 13.080 1.00 . A 1 . 46 THR CB 1 1
4 6633 1 1 46 THR CG2 C 1.734 -12.573 14.474 1.00 . A 1 . 46 THR CG2 1 1
4 6634 1 1 46 THR H H 2.398 -10.034 12.062 1.00 . A 1 . 46 THR H 1 1
4 6635 1 1 46 THR HA H 0.561 -11.900 11.292 1.00 . A 1 . 46 THR HA 1 1
4 6636 1 1 46 THR HB H 1.948 -13.509 12.597 1.00 . A 1 . 46 THR HB 1 1
4 6637 1 1 46 THR HG1 H 0.169 -14.387 13.740 1.00 . A 1 . 46 THR HG1 1 1
4 6638 1 1 46 THR HG21 H 1.049 -11.905 14.973 1.00 . A 1 . 46 THR HG21 1 1
4 6639 1 1 46 THR HG22 H 2.707 -12.106 14.407 1.00 . A 1 . 46 THR HG22 1 1
4 6640 1 1 46 THR HG23 H 1.814 -13.492 15.035 1.00 . A 1 . 46 THR HG23 1 1
4 6641 1 1 46 THR N N 2.298 -10.998 11.935 1.00 . A 1 . 46 THR N 1 1
4 6642 1 1 46 THR O O 0.537 -9.790 13.714 1.00 . A 1 . 46 THR O 1 1
4 6643 1 1 46 THR OG1 O 0.013 -13.600 13.213 1.00 . A 1 . 46 THR OG1 1 1
4 6644 1 1 47 ASP C C -2.371 -8.587 12.962 1.00 . A 1 . 47 ASP C 1 1
4 6645 1 1 47 ASP CA C -2.238 -10.023 13.470 1.00 . A 1 . 47 ASP CA 1 1
4 6646 1 1 47 ASP CB C -1.914 -9.932 14.943 1.00 . A 1 . 47 ASP CB 1 1
4 6647 1 1 47 ASP CG C -1.249 -11.179 15.501 1.00 . A 1 . 47 ASP CG 1 1
4 6648 1 1 47 ASP H H -1.521 -11.568 12.188 1.00 . A 1 . 47 ASP H 1 1
4 6649 1 1 47 ASP HA H -3.182 -10.509 13.374 1.00 . A 1 . 47 ASP HA 1 1
4 6650 1 1 47 ASP HB2 H -1.254 -9.101 15.059 1.00 . A 1 . 47 ASP HB2 1 1
4 6651 1 1 47 ASP HB3 H -2.823 -9.747 15.496 1.00 . A 1 . 47 ASP HB3 1 1
4 6652 1 1 47 ASP N N -1.225 -10.840 12.779 1.00 . A 1 . 47 ASP N 1 1
4 6653 1 1 47 ASP O O -2.318 -7.643 13.752 1.00 . A 1 . 47 ASP O 1 1
4 6654 1 1 47 ASP OD1 O -1.497 -12.278 14.961 1.00 . A 1 . 47 ASP OD1 1 1
4 6655 1 1 47 ASP OD2 O -0.479 -11.055 16.477 1.00 . A 1 . 47 ASP OD2 1 1
4 6656 1 1 48 PHE C C -4.275 -6.724 11.434 1.00 . A 1 . 48 PHE C 1 1
4 6657 1 1 48 PHE CA C -2.849 -7.102 11.139 1.00 . A 1 . 48 PHE CA 1 1
4 6658 1 1 48 PHE CB C -2.636 -7.117 9.634 1.00 . A 1 . 48 PHE CB 1 1
4 6659 1 1 48 PHE CD1 C -1.233 -5.000 9.846 1.00 . A 1 . 48 PHE CD1 1 1
4 6660 1 1 48 PHE CD2 C -1.692 -5.884 7.688 1.00 . A 1 . 48 PHE CD2 1 1
4 6661 1 1 48 PHE CE1 C -0.500 -3.981 9.262 1.00 . A 1 . 48 PHE CE1 1 1
4 6662 1 1 48 PHE CE2 C -0.963 -4.877 7.110 1.00 . A 1 . 48 PHE CE2 1 1
4 6663 1 1 48 PHE CG C -1.843 -5.969 9.056 1.00 . A 1 . 48 PHE CG 1 1
4 6664 1 1 48 PHE CZ C -0.369 -3.923 7.894 1.00 . A 1 . 48 PHE CZ 1 1
4 6665 1 1 48 PHE H H -2.750 -9.164 11.110 1.00 . A 1 . 48 PHE H 1 1
4 6666 1 1 48 PHE HA H -2.162 -6.423 11.610 1.00 . A 1 . 48 PHE HA 1 1
4 6667 1 1 48 PHE HB2 H -2.117 -8.024 9.383 1.00 . A 1 . 48 PHE HB2 1 1
4 6668 1 1 48 PHE HB3 H -3.602 -7.126 9.147 1.00 . A 1 . 48 PHE HB3 1 1
4 6669 1 1 48 PHE HD1 H -1.328 -5.042 10.929 1.00 . A 1 . 48 PHE HD1 1 1
4 6670 1 1 48 PHE HD2 H -2.166 -6.619 7.067 1.00 . A 1 . 48 PHE HD2 1 1
4 6671 1 1 48 PHE HE1 H -0.035 -3.230 9.872 1.00 . A 1 . 48 PHE HE1 1 1
4 6672 1 1 48 PHE HE2 H -0.853 -4.837 6.042 1.00 . A 1 . 48 PHE HE2 1 1
4 6673 1 1 48 PHE HZ H 0.204 -3.134 7.436 1.00 . A 1 . 48 PHE HZ 1 1
4 6674 1 1 48 PHE N N -2.637 -8.413 11.683 1.00 . A 1 . 48 PHE N 1 1
4 6675 1 1 48 PHE O O -5.194 -7.345 10.913 1.00 . A 1 . 48 PHE O 1 1
4 6676 1 1 49 THR C C -6.666 -5.184 11.409 1.00 . A 1 . 49 THR C 1 1
4 6677 1 1 49 THR CA C -5.809 -5.337 12.646 1.00 . A 1 . 49 THR CA 1 1
4 6678 1 1 49 THR CB C -5.806 -4.024 13.403 1.00 . A 1 . 49 THR CB 1 1
4 6679 1 1 49 THR CG2 C -6.881 -3.945 14.444 1.00 . A 1 . 49 THR CG2 1 1
4 6680 1 1 49 THR H H -3.697 -5.324 12.686 1.00 . A 1 . 49 THR H 1 1
4 6681 1 1 49 THR HA H -6.235 -6.106 13.274 1.00 . A 1 . 49 THR HA 1 1
4 6682 1 1 49 THR HB H -5.990 -3.229 12.695 1.00 . A 1 . 49 THR HB 1 1
4 6683 1 1 49 THR HG1 H -4.629 -3.061 14.638 1.00 . A 1 . 49 THR HG1 1 1
4 6684 1 1 49 THR HG21 H -6.764 -4.758 15.146 1.00 . A 1 . 49 THR HG21 1 1
4 6685 1 1 49 THR HG22 H -7.843 -4.015 13.956 1.00 . A 1 . 49 THR HG22 1 1
4 6686 1 1 49 THR HG23 H -6.807 -3.003 14.964 1.00 . A 1 . 49 THR HG23 1 1
4 6687 1 1 49 THR N N -4.467 -5.747 12.282 1.00 . A 1 . 49 THR N 1 1
4 6688 1 1 49 THR O O -6.738 -4.118 10.802 1.00 . A 1 . 49 THR O 1 1
4 6689 1 1 49 THR OG1 O -4.560 -3.808 14.039 1.00 . A 1 . 49 THR OG1 1 1
4 6690 1 1 50 TRP C C -9.106 -5.058 9.882 1.00 . A 1 . 50 TRP C 1 1
4 6691 1 1 50 TRP CA C -8.221 -6.303 9.921 1.00 . A 1 . 50 TRP CA 1 1
4 6692 1 1 50 TRP CB C -9.128 -7.521 10.054 1.00 . A 1 . 50 TRP CB 1 1
4 6693 1 1 50 TRP CD1 C -7.160 -9.148 9.718 1.00 . A 1 . 50 TRP CD1 1 1
4 6694 1 1 50 TRP CD2 C -9.182 -10.096 9.566 1.00 . A 1 . 50 TRP CD2 1 1
4 6695 1 1 50 TRP CE2 C -8.206 -11.091 9.369 1.00 . A 1 . 50 TRP CE2 1 1
4 6696 1 1 50 TRP CE3 C -10.531 -10.458 9.516 1.00 . A 1 . 50 TRP CE3 1 1
4 6697 1 1 50 TRP CG C -8.494 -8.857 9.787 1.00 . A 1 . 50 TRP CG 1 1
4 6698 1 1 50 TRP CH2 C -9.866 -12.747 9.082 1.00 . A 1 . 50 TRP CH2 1 1
4 6699 1 1 50 TRP CZ2 C -8.537 -12.422 9.125 1.00 . A 1 . 50 TRP CZ2 1 1
4 6700 1 1 50 TRP CZ3 C -10.859 -11.778 9.274 1.00 . A 1 . 50 TRP CZ3 1 1
4 6701 1 1 50 TRP H H -7.232 -7.068 11.618 1.00 . A 1 . 50 TRP H 1 1
4 6702 1 1 50 TRP HA H -7.629 -6.368 9.009 1.00 . A 1 . 50 TRP HA 1 1
4 6703 1 1 50 TRP HB2 H -9.495 -7.553 11.039 1.00 . A 1 . 50 TRP HB2 1 1
4 6704 1 1 50 TRP HB3 H -9.958 -7.392 9.406 1.00 . A 1 . 50 TRP HB3 1 1
4 6705 1 1 50 TRP HD1 H -6.376 -8.421 9.838 1.00 . A 1 . 50 TRP HD1 1 1
4 6706 1 1 50 TRP HE1 H -6.114 -10.936 9.368 1.00 . A 1 . 50 TRP HE1 1 1
4 6707 1 1 50 TRP HE3 H -11.311 -9.725 9.662 1.00 . A 1 . 50 TRP HE3 1 1
4 6708 1 1 50 TRP HH2 H -10.168 -13.766 8.894 1.00 . A 1 . 50 TRP HH2 1 1
4 6709 1 1 50 TRP HZ2 H -7.784 -13.181 8.974 1.00 . A 1 . 50 TRP HZ2 1 1
4 6710 1 1 50 TRP HZ3 H -11.897 -12.075 9.232 1.00 . A 1 . 50 TRP HZ3 1 1
4 6711 1 1 50 TRP N N -7.333 -6.264 11.068 1.00 . A 1 . 50 TRP N 1 1
4 6712 1 1 50 TRP NE1 N -6.980 -10.486 9.463 1.00 . A 1 . 50 TRP NE1 1 1
4 6713 1 1 50 TRP O O -9.552 -4.619 8.823 1.00 . A 1 . 50 TRP O 1 1
4 6714 1 1 51 VAL C C -9.731 -2.211 10.351 1.00 . A 1 . 51 VAL C 1 1
4 6715 1 1 51 VAL CA C -10.199 -3.339 11.222 1.00 . A 1 . 51 VAL CA 1 1
4 6716 1 1 51 VAL CB C -10.228 -2.844 12.689 1.00 . A 1 . 51 VAL CB 1 1
4 6717 1 1 51 VAL CG1 C -8.894 -2.249 13.114 1.00 . A 1 . 51 VAL CG1 1 1
4 6718 1 1 51 VAL CG2 C -11.337 -1.827 12.894 1.00 . A 1 . 51 VAL CG2 1 1
4 6719 1 1 51 VAL H H -8.969 -4.925 11.850 1.00 . A 1 . 51 VAL H 1 1
4 6720 1 1 51 VAL HA H -11.191 -3.604 10.938 1.00 . A 1 . 51 VAL HA 1 1
4 6721 1 1 51 VAL HB H -10.421 -3.689 13.317 1.00 . A 1 . 51 VAL HB 1 1
4 6722 1 1 51 VAL HG11 H -8.809 -2.288 14.190 1.00 . A 1 . 51 VAL HG11 1 1
4 6723 1 1 51 VAL HG12 H -8.837 -1.222 12.786 1.00 . A 1 . 51 VAL HG12 1 1
4 6724 1 1 51 VAL HG13 H -8.090 -2.815 12.669 1.00 . A 1 . 51 VAL HG13 1 1
4 6725 1 1 51 VAL HG21 H -11.911 -2.089 13.770 1.00 . A 1 . 51 VAL HG21 1 1
4 6726 1 1 51 VAL HG22 H -11.983 -1.817 12.029 1.00 . A 1 . 51 VAL HG22 1 1
4 6727 1 1 51 VAL HG23 H -10.900 -0.846 13.030 1.00 . A 1 . 51 VAL HG23 1 1
4 6728 1 1 51 VAL N N -9.359 -4.516 11.062 1.00 . A 1 . 51 VAL N 1 1
4 6729 1 1 51 VAL O O -10.480 -1.653 9.550 1.00 . A 1 . 51 VAL O 1 1
4 6730 1 1 52 ASP C C -6.401 -0.894 9.666 1.00 . A 1 . 52 ASP C 1 1
4 6731 1 1 52 ASP CA C -7.898 -0.762 9.840 1.00 . A 1 . 52 ASP CA 1 1
4 6732 1 1 52 ASP CB C -8.190 0.509 10.602 1.00 . A 1 . 52 ASP CB 1 1
4 6733 1 1 52 ASP CG C -7.747 1.757 9.862 1.00 . A 1 . 52 ASP CG 1 1
4 6734 1 1 52 ASP H H -7.987 -2.341 11.243 1.00 . A 1 . 52 ASP H 1 1
4 6735 1 1 52 ASP HA H -8.361 -0.714 8.885 1.00 . A 1 . 52 ASP HA 1 1
4 6736 1 1 52 ASP HB2 H -9.246 0.565 10.782 1.00 . A 1 . 52 ASP HB2 1 1
4 6737 1 1 52 ASP HB3 H -7.674 0.462 11.547 1.00 . A 1 . 52 ASP HB3 1 1
4 6738 1 1 52 ASP N N -8.493 -1.863 10.558 1.00 . A 1 . 52 ASP N 1 1
4 6739 1 1 52 ASP O O -5.794 -0.145 8.905 1.00 . A 1 . 52 ASP O 1 1
4 6740 1 1 52 ASP OD1 O -7.468 1.659 8.649 1.00 . A 1 . 52 ASP OD1 1 1
4 6741 1 1 52 ASP OD2 O -7.677 2.830 10.498 1.00 . A 1 . 52 ASP OD2 1 1
4 6742 1 1 53 ASN C C -4.017 -2.913 9.143 1.00 . A 1 . 53 ASN C 1 1
4 6743 1 1 53 ASN CA C -4.365 -1.998 10.267 1.00 . A 1 . 53 ASN CA 1 1
4 6744 1 1 53 ASN CB C -3.765 -2.486 11.578 1.00 . A 1 . 53 ASN CB 1 1
4 6745 1 1 53 ASN CG C -3.991 -1.530 12.753 1.00 . A 1 . 53 ASN CG 1 1
4 6746 1 1 53 ASN H H -6.327 -2.390 10.960 1.00 . A 1 . 53 ASN H 1 1
4 6747 1 1 53 ASN HA H -3.955 -1.053 10.018 1.00 . A 1 . 53 ASN HA 1 1
4 6748 1 1 53 ASN HB2 H -4.202 -3.438 11.827 1.00 . A 1 . 53 ASN HB2 1 1
4 6749 1 1 53 ASN HB3 H -2.708 -2.615 11.439 1.00 . A 1 . 53 ASN HB3 1 1
4 6750 1 1 53 ASN HD21 H -5.118 -0.294 11.657 1.00 . A 1 . 53 ASN HD21 1 1
4 6751 1 1 53 ASN HD22 H -4.927 0.141 13.309 1.00 . A 1 . 53 ASN HD22 1 1
4 6752 1 1 53 ASN N N -5.801 -1.825 10.367 1.00 . A 1 . 53 ASN N 1 1
4 6753 1 1 53 ASN ND2 N -4.748 -0.448 12.546 1.00 . A 1 . 53 ASN ND2 1 1
4 6754 1 1 53 ASN O O -2.870 -2.983 8.705 1.00 . A 1 . 53 ASN O 1 1
4 6755 1 1 53 ASN OD1 O -3.469 -1.756 13.844 1.00 . A 1 . 53 ASN OD1 1 1
4 6756 1 1 54 GLY C C -4.848 -3.511 6.282 1.00 . A 1 . 54 GLY C 1 1
4 6757 1 1 54 GLY CA C -4.849 -4.360 7.514 1.00 . A 1 . 54 GLY CA 1 1
4 6758 1 1 54 GLY H H -5.906 -3.415 8.967 1.00 . A 1 . 54 GLY H 1 1
4 6759 1 1 54 GLY HA2 H -3.922 -4.904 7.600 1.00 . A 1 . 54 GLY HA2 1 1
4 6760 1 1 54 GLY HA3 H -5.673 -5.037 7.471 1.00 . A 1 . 54 GLY HA3 1 1
4 6761 1 1 54 GLY N N -5.024 -3.546 8.624 1.00 . A 1 . 54 GLY N 1 1
4 6762 1 1 54 GLY O O -5.589 -2.532 6.192 1.00 . A 1 . 54 GLY O 1 1
4 6763 1 1 55 ILE C C -4.996 -3.491 3.128 1.00 . A 1 . 55 ILE C 1 1
4 6764 1 1 55 ILE CA C -3.924 -3.088 4.121 1.00 . A 1 . 55 ILE CA 1 1
4 6765 1 1 55 ILE CB C -2.551 -3.256 3.421 1.00 . A 1 . 55 ILE CB 1 1
4 6766 1 1 55 ILE CD1 C -2.503 -1.937 1.328 1.00 . A 1 . 55 ILE CD1 1 1
4 6767 1 1 55 ILE CG1 C -2.701 -3.283 1.921 1.00 . A 1 . 55 ILE CG1 1 1
4 6768 1 1 55 ILE CG2 C -1.827 -4.470 3.865 1.00 . A 1 . 55 ILE CG2 1 1
4 6769 1 1 55 ILE H H -3.446 -4.619 5.498 1.00 . A 1 . 55 ILE H 1 1
4 6770 1 1 55 ILE HA H -4.047 -2.055 4.370 1.00 . A 1 . 55 ILE HA 1 1
4 6771 1 1 55 ILE HB H -1.941 -2.443 3.675 1.00 . A 1 . 55 ILE HB 1 1
4 6772 1 1 55 ILE HD11 H -2.910 -1.925 0.333 1.00 . A 1 . 55 ILE HD11 1 1
4 6773 1 1 55 ILE HD12 H -1.448 -1.718 1.304 1.00 . A 1 . 55 ILE HD12 1 1
4 6774 1 1 55 ILE HD13 H -3.011 -1.208 1.936 1.00 . A 1 . 55 ILE HD13 1 1
4 6775 1 1 55 ILE HG12 H -1.971 -3.959 1.506 1.00 . A 1 . 55 ILE HG12 1 1
4 6776 1 1 55 ILE HG13 H -3.685 -3.613 1.657 1.00 . A 1 . 55 ILE HG13 1 1
4 6777 1 1 55 ILE HG21 H -0.918 -4.565 3.289 1.00 . A 1 . 55 ILE HG21 1 1
4 6778 1 1 55 ILE HG22 H -2.453 -5.319 3.706 1.00 . A 1 . 55 ILE HG22 1 1
4 6779 1 1 55 ILE HG23 H -1.588 -4.378 4.904 1.00 . A 1 . 55 ILE HG23 1 1
4 6780 1 1 55 ILE N N -4.018 -3.862 5.346 1.00 . A 1 . 55 ILE N 1 1
4 6781 1 1 55 ILE O O -4.993 -4.607 2.641 1.00 . A 1 . 55 ILE O 1 1
4 6782 1 1 56 ALA C C -6.192 -3.034 0.457 1.00 . A 1 . 56 ALA C 1 1
4 6783 1 1 56 ALA CA C -6.884 -2.900 1.787 1.00 . A 1 . 56 ALA CA 1 1
4 6784 1 1 56 ALA CB C -8.011 -1.881 1.751 1.00 . A 1 . 56 ALA CB 1 1
4 6785 1 1 56 ALA H H -5.857 -1.676 3.151 1.00 . A 1 . 56 ALA H 1 1
4 6786 1 1 56 ALA HA H -7.278 -3.860 2.041 1.00 . A 1 . 56 ALA HA 1 1
4 6787 1 1 56 ALA HB1 H -8.832 -2.237 2.354 1.00 . A 1 . 56 ALA HB1 1 1
4 6788 1 1 56 ALA HB2 H -8.344 -1.747 0.733 1.00 . A 1 . 56 ALA HB2 1 1
4 6789 1 1 56 ALA HB3 H -7.658 -0.940 2.143 1.00 . A 1 . 56 ALA HB3 1 1
4 6790 1 1 56 ALA N N -5.891 -2.574 2.778 1.00 . A 1 . 56 ALA N 1 1
4 6791 1 1 56 ALA O O -6.037 -2.068 -0.287 1.00 . A 1 . 56 ALA O 1 1
4 6792 1 1 57 ALA C C -5.427 -3.791 -2.219 1.00 . A 1 . 57 ALA C 1 1
4 6793 1 1 57 ALA CA C -4.967 -4.558 -0.982 1.00 . A 1 . 57 ALA CA 1 1
4 6794 1 1 57 ALA CB C -4.990 -6.049 -1.252 1.00 . A 1 . 57 ALA CB 1 1
4 6795 1 1 57 ALA H H -5.845 -4.947 0.886 1.00 . A 1 . 57 ALA H 1 1
4 6796 1 1 57 ALA HA H -3.964 -4.283 -0.762 1.00 . A 1 . 57 ALA HA 1 1
4 6797 1 1 57 ALA HB1 H -5.859 -6.292 -1.844 1.00 . A 1 . 57 ALA HB1 1 1
4 6798 1 1 57 ALA HB2 H -5.028 -6.585 -0.315 1.00 . A 1 . 57 ALA HB2 1 1
4 6799 1 1 57 ALA HB3 H -4.095 -6.325 -1.792 1.00 . A 1 . 57 ALA HB3 1 1
4 6800 1 1 57 ALA N N -5.721 -4.244 0.210 1.00 . A 1 . 57 ALA N 1 1
4 6801 1 1 57 ALA O O -4.619 -3.433 -3.071 1.00 . A 1 . 57 ALA O 1 1
4 6802 1 1 58 ASP C C -6.543 -1.490 -3.648 1.00 . A 1 . 58 ASP C 1 1
4 6803 1 1 58 ASP CA C -7.263 -2.817 -3.458 1.00 . A 1 . 58 ASP CA 1 1
4 6804 1 1 58 ASP CB C -8.749 -2.583 -3.277 1.00 . A 1 . 58 ASP CB 1 1
4 6805 1 1 58 ASP CG C -9.431 -2.141 -4.556 1.00 . A 1 . 58 ASP CG 1 1
4 6806 1 1 58 ASP H H -7.316 -3.844 -1.610 1.00 . A 1 . 58 ASP H 1 1
4 6807 1 1 58 ASP HA H -7.114 -3.413 -4.325 1.00 . A 1 . 58 ASP HA 1 1
4 6808 1 1 58 ASP HB2 H -9.215 -3.495 -2.935 1.00 . A 1 . 58 ASP HB2 1 1
4 6809 1 1 58 ASP HB3 H -8.875 -1.825 -2.545 1.00 . A 1 . 58 ASP HB3 1 1
4 6810 1 1 58 ASP N N -6.719 -3.539 -2.316 1.00 . A 1 . 58 ASP N 1 1
4 6811 1 1 58 ASP O O -6.354 -1.025 -4.772 1.00 . A 1 . 58 ASP O 1 1
4 6812 1 1 58 ASP OD1 O -9.655 -2.998 -5.438 1.00 . A 1 . 58 ASP OD1 1 1
4 6813 1 1 58 ASP OD2 O -9.742 -0.937 -4.678 1.00 . A 1 . 58 ASP OD2 1 1
4 6814 1 1 59 ASP C C -4.034 0.226 -3.102 1.00 . A 1 . 59 ASP C 1 1
4 6815 1 1 59 ASP CA C -5.444 0.367 -2.549 1.00 . A 1 . 59 ASP CA 1 1
4 6816 1 1 59 ASP CB C -5.367 0.891 -1.129 1.00 . A 1 . 59 ASP CB 1 1
4 6817 1 1 59 ASP CG C -6.729 1.147 -0.534 1.00 . A 1 . 59 ASP CG 1 1
4 6818 1 1 59 ASP H H -6.328 -1.304 -1.674 1.00 . A 1 . 59 ASP H 1 1
4 6819 1 1 59 ASP HA H -5.998 1.063 -3.157 1.00 . A 1 . 59 ASP HA 1 1
4 6820 1 1 59 ASP HB2 H -4.851 0.169 -0.509 1.00 . A 1 . 59 ASP HB2 1 1
4 6821 1 1 59 ASP HB3 H -4.823 1.804 -1.132 1.00 . A 1 . 59 ASP HB3 1 1
4 6822 1 1 59 ASP N N -6.143 -0.891 -2.537 1.00 . A 1 . 59 ASP N 1 1
4 6823 1 1 59 ASP O O -3.475 1.186 -3.634 1.00 . A 1 . 59 ASP O 1 1
4 6824 1 1 59 ASP OD1 O -7.523 0.188 -0.427 1.00 . A 1 . 59 ASP OD1 1 1
4 6825 1 1 59 ASP OD2 O -7.006 2.309 -0.174 1.00 . A 1 . 59 ASP OD2 1 1
4 6826 1 1 60 VAL C C -2.078 -1.844 -4.779 1.00 . A 1 . 60 VAL C 1 1
4 6827 1 1 60 VAL CA C -2.104 -1.166 -3.435 1.00 . A 1 . 60 VAL CA 1 1
4 6828 1 1 60 VAL CB C -1.286 -1.959 -2.442 1.00 . A 1 . 60 VAL CB 1 1
4 6829 1 1 60 VAL CG1 C -1.235 -1.218 -1.135 1.00 . A 1 . 60 VAL CG1 1 1
4 6830 1 1 60 VAL CG2 C -1.843 -3.348 -2.291 1.00 . A 1 . 60 VAL CG2 1 1
4 6831 1 1 60 VAL H H -3.906 -1.699 -2.517 1.00 . A 1 . 60 VAL H 1 1
4 6832 1 1 60 VAL HA H -1.646 -0.214 -3.528 1.00 . A 1 . 60 VAL HA 1 1
4 6833 1 1 60 VAL HB H -0.297 -2.034 -2.815 1.00 . A 1 . 60 VAL HB 1 1
4 6834 1 1 60 VAL HG11 H -2.236 -0.969 -0.828 1.00 . A 1 . 60 VAL HG11 1 1
4 6835 1 1 60 VAL HG12 H -0.668 -0.311 -1.267 1.00 . A 1 . 60 VAL HG12 1 1
4 6836 1 1 60 VAL HG13 H -0.765 -1.836 -0.388 1.00 . A 1 . 60 VAL HG13 1 1
4 6837 1 1 60 VAL HG21 H -2.580 -3.502 -3.057 1.00 . A 1 . 60 VAL HG21 1 1
4 6838 1 1 60 VAL HG22 H -2.299 -3.452 -1.322 1.00 . A 1 . 60 VAL HG22 1 1
4 6839 1 1 60 VAL HG23 H -1.046 -4.069 -2.407 1.00 . A 1 . 60 VAL HG23 1 1
4 6840 1 1 60 VAL N N -3.443 -0.958 -2.960 1.00 . A 1 . 60 VAL N 1 1
4 6841 1 1 60 VAL O O -3.108 -2.018 -5.430 1.00 . A 1 . 60 VAL O 1 1
4 6842 1 1 61 ILE C C 0.403 -3.822 -6.444 1.00 . A 1 . 61 ILE C 1 1
4 6843 1 1 61 ILE CA C -0.684 -2.775 -6.485 1.00 . A 1 . 61 ILE CA 1 1
4 6844 1 1 61 ILE CB C -0.347 -1.685 -7.466 1.00 . A 1 . 61 ILE CB 1 1
4 6845 1 1 61 ILE CD1 C 1.209 0.296 -7.341 1.00 . A 1 . 61 ILE CD1 1 1
4 6846 1 1 61 ILE CG1 C 0.076 -0.449 -6.720 1.00 . A 1 . 61 ILE CG1 1 1
4 6847 1 1 61 ILE CG2 C -1.591 -1.351 -8.209 1.00 . A 1 . 61 ILE CG2 1 1
4 6848 1 1 61 ILE H H -0.096 -1.969 -4.672 1.00 . A 1 . 61 ILE H 1 1
4 6849 1 1 61 ILE HA H -1.604 -3.215 -6.789 1.00 . A 1 . 61 ILE HA 1 1
4 6850 1 1 61 ILE HB H 0.425 -2.011 -8.128 1.00 . A 1 . 61 ILE HB 1 1
4 6851 1 1 61 ILE HD11 H 0.824 1.166 -7.845 1.00 . A 1 . 61 ILE HD11 1 1
4 6852 1 1 61 ILE HD12 H 1.715 -0.347 -8.044 1.00 . A 1 . 61 ILE HD12 1 1
4 6853 1 1 61 ILE HD13 H 1.894 0.600 -6.567 1.00 . A 1 . 61 ILE HD13 1 1
4 6854 1 1 61 ILE HG12 H -0.769 0.198 -6.675 1.00 . A 1 . 61 ILE HG12 1 1
4 6855 1 1 61 ILE HG13 H 0.352 -0.715 -5.731 1.00 . A 1 . 61 ILE HG13 1 1
4 6856 1 1 61 ILE HG21 H -2.153 -0.665 -7.582 1.00 . A 1 . 61 ILE HG21 1 1
4 6857 1 1 61 ILE HG22 H -2.159 -2.257 -8.373 1.00 . A 1 . 61 ILE HG22 1 1
4 6858 1 1 61 ILE HG23 H -1.348 -0.879 -9.143 1.00 . A 1 . 61 ILE HG23 1 1
4 6859 1 1 61 ILE N N -0.882 -2.178 -5.210 1.00 . A 1 . 61 ILE N 1 1
4 6860 1 1 61 ILE O O 1.588 -3.510 -6.359 1.00 . A 1 . 61 ILE O 1 1
4 6861 1 1 62 GLU C C 1.802 -6.283 -7.619 1.00 . A 1 . 62 GLU C 1 1
4 6862 1 1 62 GLU CA C 0.890 -6.194 -6.413 1.00 . A 1 . 62 GLU CA 1 1
4 6863 1 1 62 GLU CB C 0.101 -7.493 -6.196 1.00 . A 1 . 62 GLU CB 1 1
4 6864 1 1 62 GLU CD C -0.396 -9.846 -6.968 1.00 . A 1 . 62 GLU CD 1 1
4 6865 1 1 62 GLU CG C 0.120 -8.476 -7.361 1.00 . A 1 . 62 GLU CG 1 1
4 6866 1 1 62 GLU H H -0.989 -5.231 -6.540 1.00 . A 1 . 62 GLU H 1 1
4 6867 1 1 62 GLU HA H 1.517 -6.040 -5.553 1.00 . A 1 . 62 GLU HA 1 1
4 6868 1 1 62 GLU HB2 H 0.509 -7.991 -5.337 1.00 . A 1 . 62 GLU HB2 1 1
4 6869 1 1 62 GLU HB3 H -0.929 -7.236 -5.991 1.00 . A 1 . 62 GLU HB3 1 1
4 6870 1 1 62 GLU HG2 H -0.504 -8.090 -8.151 1.00 . A 1 . 62 GLU HG2 1 1
4 6871 1 1 62 GLU HG3 H 1.133 -8.579 -7.717 1.00 . A 1 . 62 GLU HG3 1 1
4 6872 1 1 62 GLU N N -0.024 -5.067 -6.482 1.00 . A 1 . 62 GLU N 1 1
4 6873 1 1 62 GLU O O 1.354 -6.305 -8.763 1.00 . A 1 . 62 GLU O 1 1
4 6874 1 1 62 GLU OE1 O -1.181 -9.931 -5.999 1.00 . A 1 . 62 GLU OE1 1 1
4 6875 1 1 62 GLU OE2 O -0.015 -10.836 -7.628 1.00 . A 1 . 62 GLU OE2 1 1
4 6876 1 1 63 VAL C C 4.843 -7.763 -8.283 1.00 . A 1 . 63 VAL C 1 1
4 6877 1 1 63 VAL CA C 4.084 -6.446 -8.385 1.00 . A 1 . 63 VAL CA 1 1
4 6878 1 1 63 VAL CB C 5.099 -5.295 -8.308 1.00 . A 1 . 63 VAL CB 1 1
4 6879 1 1 63 VAL CG1 C 4.462 -3.972 -8.693 1.00 . A 1 . 63 VAL CG1 1 1
4 6880 1 1 63 VAL CG2 C 5.711 -5.215 -6.920 1.00 . A 1 . 63 VAL CG2 1 1
4 6881 1 1 63 VAL H H 3.387 -6.314 -6.398 1.00 . A 1 . 63 VAL H 1 1
4 6882 1 1 63 VAL HA H 3.573 -6.402 -9.331 1.00 . A 1 . 63 VAL HA 1 1
4 6883 1 1 63 VAL HB H 5.884 -5.502 -9.007 1.00 . A 1 . 63 VAL HB 1 1
4 6884 1 1 63 VAL HG11 H 4.661 -3.771 -9.734 1.00 . A 1 . 63 VAL HG11 1 1
4 6885 1 1 63 VAL HG12 H 4.883 -3.181 -8.089 1.00 . A 1 . 63 VAL HG12 1 1
4 6886 1 1 63 VAL HG13 H 3.396 -4.023 -8.531 1.00 . A 1 . 63 VAL HG13 1 1
4 6887 1 1 63 VAL HG21 H 5.141 -4.530 -6.313 1.00 . A 1 . 63 VAL HG21 1 1
4 6888 1 1 63 VAL HG22 H 6.729 -4.865 -6.996 1.00 . A 1 . 63 VAL HG22 1 1
4 6889 1 1 63 VAL HG23 H 5.699 -6.193 -6.463 1.00 . A 1 . 63 VAL HG23 1 1
4 6890 1 1 63 VAL N N 3.095 -6.344 -7.340 1.00 . A 1 . 63 VAL N 1 1
4 6891 1 1 63 VAL O O 4.853 -8.402 -7.232 1.00 . A 1 . 63 VAL O 1 1
4 6892 1 1 64 THR C C 7.656 -9.108 -8.789 1.00 . A 1 . 64 THR C 1 1
4 6893 1 1 64 THR CA C 6.283 -9.386 -9.374 1.00 . A 1 . 64 THR CA 1 1
4 6894 1 1 64 THR CB C 6.400 -9.979 -10.788 1.00 . A 1 . 64 THR CB 1 1
4 6895 1 1 64 THR CG2 C 5.153 -9.789 -11.630 1.00 . A 1 . 64 THR CG2 1 1
4 6896 1 1 64 THR H H 5.481 -7.593 -10.175 1.00 . A 1 . 64 THR H 1 1
4 6897 1 1 64 THR HA H 5.775 -10.095 -8.736 1.00 . A 1 . 64 THR HA 1 1
4 6898 1 1 64 THR HB H 6.568 -11.043 -10.698 1.00 . A 1 . 64 THR HB 1 1
4 6899 1 1 64 THR HG1 H 7.814 -8.638 -11.057 1.00 . A 1 . 64 THR HG1 1 1
4 6900 1 1 64 THR HG21 H 4.526 -10.664 -11.547 1.00 . A 1 . 64 THR HG21 1 1
4 6901 1 1 64 THR HG22 H 5.435 -9.646 -12.662 1.00 . A 1 . 64 THR HG22 1 1
4 6902 1 1 64 THR HG23 H 4.608 -8.925 -11.283 1.00 . A 1 . 64 THR HG23 1 1
4 6903 1 1 64 THR N N 5.503 -8.153 -9.371 1.00 . A 1 . 64 THR N 1 1
4 6904 1 1 64 THR O O 8.046 -7.945 -8.680 1.00 . A 1 . 64 THR O 1 1
4 6905 1 1 64 THR OG1 O 7.494 -9.424 -11.502 1.00 . A 1 . 64 THR OG1 1 1
4 6906 1 1 65 SER C C 10.549 -8.950 -8.403 1.00 . A 1 . 65 SER C 1 1
4 6907 1 1 65 SER CA C 9.700 -10.068 -7.799 1.00 . A 1 . 65 SER CA 1 1
4 6908 1 1 65 SER CB C 10.441 -11.401 -7.927 1.00 . A 1 . 65 SER CB 1 1
4 6909 1 1 65 SER H H 7.982 -11.061 -8.533 1.00 . A 1 . 65 SER H 1 1
4 6910 1 1 65 SER HA H 9.555 -9.860 -6.746 1.00 . A 1 . 65 SER HA 1 1
4 6911 1 1 65 SER HB2 H 9.746 -12.169 -8.231 1.00 . A 1 . 65 SER HB2 1 1
4 6912 1 1 65 SER HB3 H 11.221 -11.308 -8.669 1.00 . A 1 . 65 SER HB3 1 1
4 6913 1 1 65 SER HG H 11.536 -11.045 -6.342 1.00 . A 1 . 65 SER HG 1 1
4 6914 1 1 65 SER N N 8.371 -10.172 -8.413 1.00 . A 1 . 65 SER N 1 1
4 6915 1 1 65 SER O O 11.322 -8.304 -7.696 1.00 . A 1 . 65 SER O 1 1
4 6916 1 1 65 SER OG O 11.026 -11.779 -6.693 1.00 . A 1 . 65 SER OG 1 1
4 6917 1 1 66 ASN C C 10.551 -6.307 -10.136 1.00 . A 1 . 66 ASN C 1 1
4 6918 1 1 66 ASN CA C 11.173 -7.682 -10.364 1.00 . A 1 . 66 ASN CA 1 1
4 6919 1 1 66 ASN CB C 11.240 -7.954 -11.849 1.00 . A 1 . 66 ASN CB 1 1
4 6920 1 1 66 ASN CG C 12.570 -7.549 -12.460 1.00 . A 1 . 66 ASN CG 1 1
4 6921 1 1 66 ASN H H 9.793 -9.260 -10.221 1.00 . A 1 . 66 ASN H 1 1
4 6922 1 1 66 ASN HA H 12.152 -7.696 -9.968 1.00 . A 1 . 66 ASN HA 1 1
4 6923 1 1 66 ASN HB2 H 11.081 -9.005 -12.030 1.00 . A 1 . 66 ASN HB2 1 1
4 6924 1 1 66 ASN HB3 H 10.463 -7.389 -12.314 1.00 . A 1 . 66 ASN HB3 1 1
4 6925 1 1 66 ASN HD21 H 11.823 -5.784 -12.993 1.00 . A 1 . 66 ASN HD21 1 1
4 6926 1 1 66 ASN HD22 H 13.477 -6.055 -13.409 1.00 . A 1 . 66 ASN HD22 1 1
4 6927 1 1 66 ASN N N 10.410 -8.722 -9.702 1.00 . A 1 . 66 ASN N 1 1
4 6928 1 1 66 ASN ND2 N 12.628 -6.341 -13.010 1.00 . A 1 . 66 ASN ND2 1 1
4 6929 1 1 66 ASN O O 11.092 -5.285 -10.558 1.00 . A 1 . 66 ASN O 1 1
4 6930 1 1 66 ASN OD1 O 13.533 -8.314 -12.437 1.00 . A 1 . 66 ASN OD1 1 1
4 6931 1 1 67 GLY C C 7.726 -4.753 -10.333 1.00 . A 1 . 67 GLY C 1 1
4 6932 1 1 67 GLY CA C 8.683 -5.077 -9.218 1.00 . A 1 . 67 GLY CA 1 1
4 6933 1 1 67 GLY H H 9.024 -7.154 -9.204 1.00 . A 1 . 67 GLY H 1 1
4 6934 1 1 67 GLY HA2 H 8.123 -5.190 -8.303 1.00 . A 1 . 67 GLY HA2 1 1
4 6935 1 1 67 GLY HA3 H 9.381 -4.268 -9.108 1.00 . A 1 . 67 GLY HA3 1 1
4 6936 1 1 67 GLY N N 9.402 -6.305 -9.485 1.00 . A 1 . 67 GLY N 1 1
4 6937 1 1 67 GLY O O 7.356 -3.597 -10.535 1.00 . A 1 . 67 GLY O 1 1
4 6938 1 1 68 THR C C 5.002 -5.394 -11.706 1.00 . A 1 . 68 THR C 1 1
4 6939 1 1 68 THR CA C 6.433 -5.614 -12.186 1.00 . A 1 . 68 THR CA 1 1
4 6940 1 1 68 THR CB C 6.531 -6.820 -13.121 1.00 . A 1 . 68 THR CB 1 1
4 6941 1 1 68 THR CG2 C 5.198 -7.293 -13.632 1.00 . A 1 . 68 THR CG2 1 1
4 6942 1 1 68 THR H H 7.665 -6.678 -10.863 1.00 . A 1 . 68 THR H 1 1
4 6943 1 1 68 THR HA H 6.751 -4.744 -12.724 1.00 . A 1 . 68 THR HA 1 1
4 6944 1 1 68 THR HB H 6.993 -7.638 -12.590 1.00 . A 1 . 68 THR HB 1 1
4 6945 1 1 68 THR HG1 H 6.899 -5.837 -14.774 1.00 . A 1 . 68 THR HG1 1 1
4 6946 1 1 68 THR HG21 H 4.637 -7.715 -12.816 1.00 . A 1 . 68 THR HG21 1 1
4 6947 1 1 68 THR HG22 H 5.347 -8.039 -14.397 1.00 . A 1 . 68 THR HG22 1 1
4 6948 1 1 68 THR HG23 H 4.660 -6.453 -14.041 1.00 . A 1 . 68 THR HG23 1 1
4 6949 1 1 68 THR N N 7.336 -5.784 -11.071 1.00 . A 1 . 68 THR N 1 1
4 6950 1 1 68 THR O O 4.415 -6.256 -11.060 1.00 . A 1 . 68 THR O 1 1
4 6951 1 1 68 THR OG1 O 7.333 -6.513 -14.247 1.00 . A 1 . 68 THR OG1 1 1
4 6952 1 1 69 ARG C C 2.068 -4.721 -12.356 1.00 . A 1 . 69 ARG C 1 1
4 6953 1 1 69 ARG CA C 3.098 -3.881 -11.613 1.00 . A 1 . 69 ARG CA 1 1
4 6954 1 1 69 ARG CB C 2.833 -2.396 -11.847 1.00 . A 1 . 69 ARG CB 1 1
4 6955 1 1 69 ARG CD C 1.703 -0.420 -10.790 1.00 . A 1 . 69 ARG CD 1 1
4 6956 1 1 69 ARG CG C 2.604 -1.625 -10.563 1.00 . A 1 . 69 ARG CG 1 1
4 6957 1 1 69 ARG CZ C -0.584 -0.186 -11.690 1.00 . A 1 . 69 ARG CZ 1 1
4 6958 1 1 69 ARG H H 4.990 -3.568 -12.509 1.00 . A 1 . 69 ARG H 1 1
4 6959 1 1 69 ARG HA H 3.002 -4.089 -10.562 1.00 . A 1 . 69 ARG HA 1 1
4 6960 1 1 69 ARG HB2 H 3.684 -1.965 -12.355 1.00 . A 1 . 69 ARG HB2 1 1
4 6961 1 1 69 ARG HB3 H 1.958 -2.287 -12.470 1.00 . A 1 . 69 ARG HB3 1 1
4 6962 1 1 69 ARG HD2 H 1.814 0.258 -9.957 1.00 . A 1 . 69 ARG HD2 1 1
4 6963 1 1 69 ARG HD3 H 2.011 0.074 -11.698 1.00 . A 1 . 69 ARG HD3 1 1
4 6964 1 1 69 ARG HE H -0.004 -1.569 -10.373 1.00 . A 1 . 69 ARG HE 1 1
4 6965 1 1 69 ARG HG2 H 2.137 -2.283 -9.843 1.00 . A 1 . 69 ARG HG2 1 1
4 6966 1 1 69 ARG HG3 H 3.557 -1.289 -10.184 1.00 . A 1 . 69 ARG HG3 1 1
4 6967 1 1 69 ARG HH11 H 0.721 1.193 -12.389 1.00 . A 1 . 69 ARG HH11 1 1
4 6968 1 1 69 ARG HH12 H -0.890 1.314 -13.009 1.00 . A 1 . 69 ARG HH12 1 1
4 6969 1 1 69 ARG HH21 H -2.120 -1.398 -11.184 1.00 . A 1 . 69 ARG HH21 1 1
4 6970 1 1 69 ARG HH22 H -2.502 -0.152 -12.325 1.00 . A 1 . 69 ARG HH22 1 1
4 6971 1 1 69 ARG N N 4.458 -4.224 -12.012 1.00 . A 1 . 69 ARG N 1 1
4 6972 1 1 69 ARG NE N 0.299 -0.805 -10.905 1.00 . A 1 . 69 ARG NE 1 1
4 6973 1 1 69 ARG NH1 N -0.220 0.860 -12.422 1.00 . A 1 . 69 ARG NH1 1 1
4 6974 1 1 69 ARG NH2 N -1.838 -0.613 -11.736 1.00 . A 1 . 69 ARG NH2 1 1
4 6975 1 1 69 ARG O O 1.926 -4.622 -13.575 1.00 . A 1 . 69 ARG O 1 1
4 6976 1 1 70 THR C C -0.971 -5.593 -12.413 1.00 . A 1 . 70 THR C 1 1
4 6977 1 1 70 THR CA C 0.303 -6.389 -12.165 1.00 . A 1 . 70 THR CA 1 1
4 6978 1 1 70 THR CB C 0.003 -7.563 -11.233 1.00 . A 1 . 70 THR CB 1 1
4 6979 1 1 70 THR CG2 C 1.222 -8.405 -10.916 1.00 . A 1 . 70 THR CG2 1 1
4 6980 1 1 70 THR H H 1.493 -5.547 -10.637 1.00 . A 1 . 70 THR H 1 1
4 6981 1 1 70 THR HA H 0.664 -6.772 -13.108 1.00 . A 1 . 70 THR HA 1 1
4 6982 1 1 70 THR HB H -0.726 -8.205 -11.706 1.00 . A 1 . 70 THR HB 1 1
4 6983 1 1 70 THR HG1 H -0.030 -6.357 -9.691 1.00 . A 1 . 70 THR HG1 1 1
4 6984 1 1 70 THR HG21 H 0.932 -9.443 -10.840 1.00 . A 1 . 70 THR HG21 1 1
4 6985 1 1 70 THR HG22 H 1.651 -8.083 -9.979 1.00 . A 1 . 70 THR HG22 1 1
4 6986 1 1 70 THR HG23 H 1.952 -8.292 -11.704 1.00 . A 1 . 70 THR HG23 1 1
4 6987 1 1 70 THR N N 1.338 -5.534 -11.601 1.00 . A 1 . 70 THR N 1 1
4 6988 1 1 70 THR O O -1.841 -5.503 -11.547 1.00 . A 1 . 70 THR O 1 1
4 6989 1 1 70 THR OG1 O -0.541 -7.105 -10.010 1.00 . A 1 . 70 THR OG1 1 1
4 6990 1 1 71 SER C C -3.517 -5.047 -13.963 1.00 . A 1 . 71 SER C 1 1
4 6991 1 1 71 SER CA C -2.230 -4.217 -13.975 1.00 . A 1 . 71 SER CA 1 1
4 6992 1 1 71 SER CB C -2.020 -3.605 -15.361 1.00 . A 1 . 71 SER CB 1 1
4 6993 1 1 71 SER H H -0.334 -5.122 -14.238 1.00 . A 1 . 71 SER H 1 1
4 6994 1 1 71 SER HA H -2.328 -3.420 -13.256 1.00 . A 1 . 71 SER HA 1 1
4 6995 1 1 71 SER HB2 H -1.651 -4.365 -16.035 1.00 . A 1 . 71 SER HB2 1 1
4 6996 1 1 71 SER HB3 H -2.961 -3.223 -15.730 1.00 . A 1 . 71 SER HB3 1 1
4 6997 1 1 71 SER HG H -0.291 -2.836 -14.856 1.00 . A 1 . 71 SER HG 1 1
4 6998 1 1 71 SER N N -1.068 -5.014 -13.600 1.00 . A 1 . 71 SER N 1 1
4 6999 1 1 71 SER O O -4.615 -4.495 -14.046 1.00 . A 1 . 71 SER O 1 1
4 7000 1 1 71 SER OG O -1.083 -2.544 -15.313 1.00 . A 1 . 71 SER OG 1 1
4 7001 1 1 72 ASP C C -5.596 -6.783 -12.843 1.00 . A 1 . 72 ASP C 1 1
4 7002 1 1 72 ASP CA C -4.546 -7.258 -13.846 1.00 . A 1 . 72 ASP CA 1 1
4 7003 1 1 72 ASP CB C -4.114 -8.687 -13.510 1.00 . A 1 . 72 ASP CB 1 1
4 7004 1 1 72 ASP CG C -3.686 -9.465 -14.739 1.00 . A 1 . 72 ASP CG 1 1
4 7005 1 1 72 ASP H H -2.488 -6.759 -13.807 1.00 . A 1 . 72 ASP H 1 1
4 7006 1 1 72 ASP HA H -4.981 -7.249 -14.834 1.00 . A 1 . 72 ASP HA 1 1
4 7007 1 1 72 ASP HB2 H -3.284 -8.653 -12.821 1.00 . A 1 . 72 ASP HB2 1 1
4 7008 1 1 72 ASP HB3 H -4.941 -9.205 -13.047 1.00 . A 1 . 72 ASP HB3 1 1
4 7009 1 1 72 ASP N N -3.384 -6.370 -13.864 1.00 . A 1 . 72 ASP N 1 1
4 7010 1 1 72 ASP O O -6.786 -7.059 -13.001 1.00 . A 1 . 72 ASP O 1 1
4 7011 1 1 72 ASP OD1 O -4.415 -9.423 -15.752 1.00 . A 1 . 72 ASP OD1 1 1
4 7012 1 1 72 ASP OD2 O -2.621 -10.116 -14.689 1.00 . A 1 . 72 ASP OD2 1 1
4 7013 1 1 73 GLN C C -6.529 -6.651 -9.839 1.00 . A 1 . 73 GLN C 1 1
4 7014 1 1 73 GLN CA C -6.058 -5.546 -10.786 1.00 . A 1 . 73 GLN CA 1 1
4 7015 1 1 73 GLN CB C -7.269 -4.868 -11.436 1.00 . A 1 . 73 GLN CB 1 1
4 7016 1 1 73 GLN CD C -7.997 -2.450 -11.478 1.00 . A 1 . 73 GLN CD 1 1
4 7017 1 1 73 GLN CG C -7.817 -3.698 -10.636 1.00 . A 1 . 73 GLN CG 1 1
4 7018 1 1 73 GLN H H -4.194 -5.876 -11.741 1.00 . A 1 . 73 GLN H 1 1
4 7019 1 1 73 GLN HA H -5.515 -4.808 -10.211 1.00 . A 1 . 73 GLN HA 1 1
4 7020 1 1 73 GLN HB2 H -6.981 -4.508 -12.413 1.00 . A 1 . 73 GLN HB2 1 1
4 7021 1 1 73 GLN HB3 H -8.056 -5.600 -11.550 1.00 . A 1 . 73 GLN HB3 1 1
4 7022 1 1 73 GLN HE21 H -9.006 -3.485 -12.844 1.00 . A 1 . 73 GLN HE21 1 1
4 7023 1 1 73 GLN HE22 H -8.799 -1.803 -13.180 1.00 . A 1 . 73 GLN HE22 1 1
4 7024 1 1 73 GLN HG2 H -8.776 -3.977 -10.225 1.00 . A 1 . 73 GLN HG2 1 1
4 7025 1 1 73 GLN HG3 H -7.132 -3.477 -9.831 1.00 . A 1 . 73 GLN HG3 1 1
4 7026 1 1 73 GLN N N -5.152 -6.065 -11.813 1.00 . A 1 . 73 GLN N 1 1
4 7027 1 1 73 GLN NE2 N -8.668 -2.593 -12.615 1.00 . A 1 . 73 GLN NE2 1 1
4 7028 1 1 73 GLN O O -7.405 -6.426 -9.003 1.00 . A 1 . 73 GLN O 1 1
4 7029 1 1 73 GLN OE1 O -7.539 -1.368 -11.111 1.00 . A 1 . 73 GLN OE1 1 1
4 7030 1 1 74 VAL C C -5.200 -9.303 -8.126 1.00 . A 1 . 74 VAL C 1 1
4 7031 1 1 74 VAL CA C -6.316 -8.971 -9.117 1.00 . A 1 . 74 VAL CA 1 1
4 7032 1 1 74 VAL CB C -6.643 -10.224 -9.956 1.00 . A 1 . 74 VAL CB 1 1
4 7033 1 1 74 VAL CG1 C -5.434 -10.661 -10.774 1.00 . A 1 . 74 VAL CG1 1 1
4 7034 1 1 74 VAL CG2 C -7.132 -11.358 -9.064 1.00 . A 1 . 74 VAL CG2 1 1
4 7035 1 1 74 VAL H H -5.254 -7.965 -10.648 1.00 . A 1 . 74 VAL H 1 1
4 7036 1 1 74 VAL HA H -7.205 -8.697 -8.564 1.00 . A 1 . 74 VAL HA 1 1
4 7037 1 1 74 VAL HB H -7.437 -9.971 -10.643 1.00 . A 1 . 74 VAL HB 1 1
4 7038 1 1 74 VAL HG11 H -4.946 -11.487 -10.279 1.00 . A 1 . 74 VAL HG11 1 1
4 7039 1 1 74 VAL HG12 H -4.744 -9.836 -10.865 1.00 . A 1 . 74 VAL HG12 1 1
4 7040 1 1 74 VAL HG13 H -5.758 -10.970 -11.757 1.00 . A 1 . 74 VAL HG13 1 1
4 7041 1 1 74 VAL HG21 H -7.211 -11.006 -8.046 1.00 . A 1 . 74 VAL HG21 1 1
4 7042 1 1 74 VAL HG22 H -6.433 -12.179 -9.107 1.00 . A 1 . 74 VAL HG22 1 1
4 7043 1 1 74 VAL HG23 H -8.100 -11.691 -9.405 1.00 . A 1 . 74 VAL HG23 1 1
4 7044 1 1 74 VAL N N -5.947 -7.842 -9.969 1.00 . A 1 . 74 VAL N 1 1
4 7045 1 1 74 VAL O O -4.206 -9.934 -8.486 1.00 . A 1 . 74 VAL O 1 1
4 7046 1 1 75 LEU C C -4.554 -10.507 -5.224 1.00 . A 1 . 75 LEU C 1 1
4 7047 1 1 75 LEU CA C -4.372 -9.128 -5.843 1.00 . A 1 . 75 LEU CA 1 1
4 7048 1 1 75 LEU CB C -4.448 -8.067 -4.745 1.00 . A 1 . 75 LEU CB 1 1
4 7049 1 1 75 LEU CD1 C -3.808 -5.670 -4.358 1.00 . A 1 . 75 LEU CD1 1 1
4 7050 1 1 75 LEU CD2 C -2.210 -7.506 -3.769 1.00 . A 1 . 75 LEU CD2 1 1
4 7051 1 1 75 LEU CG C -3.299 -7.056 -4.732 1.00 . A 1 . 75 LEU CG 1 1
4 7052 1 1 75 LEU H H -6.181 -8.375 -6.649 1.00 . A 1 . 75 LEU H 1 1
4 7053 1 1 75 LEU HA H -3.397 -9.082 -6.305 1.00 . A 1 . 75 LEU HA 1 1
4 7054 1 1 75 LEU HB2 H -5.370 -7.533 -4.866 1.00 . A 1 . 75 LEU HB2 1 1
4 7055 1 1 75 LEU HB3 H -4.466 -8.567 -3.788 1.00 . A 1 . 75 LEU HB3 1 1
4 7056 1 1 75 LEU HD11 H -3.401 -5.381 -3.398 1.00 . A 1 . 75 LEU HD11 1 1
4 7057 1 1 75 LEU HD12 H -4.886 -5.685 -4.301 1.00 . A 1 . 75 LEU HD12 1 1
4 7058 1 1 75 LEU HD13 H -3.497 -4.959 -5.108 1.00 . A 1 . 75 LEU HD13 1 1
4 7059 1 1 75 LEU HD21 H -2.639 -7.668 -2.790 1.00 . A 1 . 75 LEU HD21 1 1
4 7060 1 1 75 LEU HD22 H -1.449 -6.742 -3.704 1.00 . A 1 . 75 LEU HD22 1 1
4 7061 1 1 75 LEU HD23 H -1.769 -8.425 -4.125 1.00 . A 1 . 75 LEU HD23 1 1
4 7062 1 1 75 LEU HG H -2.869 -6.998 -5.721 1.00 . A 1 . 75 LEU HG 1 1
4 7063 1 1 75 LEU N N -5.369 -8.874 -6.878 1.00 . A 1 . 75 LEU N 1 1
4 7064 1 1 75 LEU O O -5.665 -11.030 -5.147 1.00 . A 1 . 75 LEU O 1 1
4 7065 1 1 76 GLN C C -2.233 -12.504 -3.213 1.00 . A 1 . 76 GLN C 1 1
4 7066 1 1 76 GLN CA C -3.449 -12.370 -4.117 1.00 . A 1 . 76 GLN CA 1 1
4 7067 1 1 76 GLN CB C -3.453 -13.488 -5.157 1.00 . A 1 . 76 GLN CB 1 1
4 7068 1 1 76 GLN CD C -4.867 -14.713 -6.857 1.00 . A 1 . 76 GLN CD 1 1
4 7069 1 1 76 GLN CG C -4.612 -13.403 -6.139 1.00 . A 1 . 76 GLN CG 1 1
4 7070 1 1 76 GLN H H -2.610 -10.578 -4.830 1.00 . A 1 . 76 GLN H 1 1
4 7071 1 1 76 GLN HA H -4.341 -12.443 -3.517 1.00 . A 1 . 76 GLN HA 1 1
4 7072 1 1 76 GLN HB2 H -2.531 -13.447 -5.714 1.00 . A 1 . 76 GLN HB2 1 1
4 7073 1 1 76 GLN HB3 H -3.512 -14.439 -4.647 1.00 . A 1 . 76 GLN HB3 1 1
4 7074 1 1 76 GLN HE21 H -4.007 -14.007 -8.504 1.00 . A 1 . 76 GLN HE21 1 1
4 7075 1 1 76 GLN HE22 H -4.604 -15.625 -8.604 1.00 . A 1 . 76 GLN HE22 1 1
4 7076 1 1 76 GLN HG2 H -5.504 -13.131 -5.597 1.00 . A 1 . 76 GLN HG2 1 1
4 7077 1 1 76 GLN HG3 H -4.391 -12.641 -6.872 1.00 . A 1 . 76 GLN HG3 1 1
4 7078 1 1 76 GLN N N -3.449 -11.068 -4.760 1.00 . A 1 . 76 GLN N 1 1
4 7079 1 1 76 GLN NE2 N -4.451 -14.789 -8.115 1.00 . A 1 . 76 GLN NE2 1 1
4 7080 1 1 76 GLN O O -1.112 -12.181 -3.604 1.00 . A 1 . 76 GLN O 1 1
4 7081 1 1 76 GLN OE1 O -5.433 -15.645 -6.287 1.00 . A 1 . 76 GLN OE1 1 1
4 7082 1 1 77 LYS C C -0.520 -14.351 -1.308 1.00 . A 1 . 77 LYS C 1 1
4 7083 1 1 77 LYS CA C -1.395 -13.151 -1.024 1.00 . A 1 . 77 LYS CA 1 1
4 7084 1 1 77 LYS CB C -1.926 -13.246 0.399 1.00 . A 1 . 77 LYS CB 1 1
4 7085 1 1 77 LYS CD C -3.890 -14.834 0.446 1.00 . A 1 . 77 LYS CD 1 1
4 7086 1 1 77 LYS CE C -4.270 -16.306 0.463 1.00 . A 1 . 77 LYS CE 1 1
4 7087 1 1 77 LYS CG C -2.424 -14.630 0.801 1.00 . A 1 . 77 LYS CG 1 1
4 7088 1 1 77 LYS H H -3.382 -13.204 -1.763 1.00 . A 1 . 77 LYS H 1 1
4 7089 1 1 77 LYS HA H -0.777 -12.278 -1.086 1.00 . A 1 . 77 LYS HA 1 1
4 7090 1 1 77 LYS HB2 H -1.115 -12.973 1.062 1.00 . A 1 . 77 LYS HB2 1 1
4 7091 1 1 77 LYS HB3 H -2.730 -12.544 0.515 1.00 . A 1 . 77 LYS HB3 1 1
4 7092 1 1 77 LYS HD2 H -4.499 -14.311 1.165 1.00 . A 1 . 77 LYS HD2 1 1
4 7093 1 1 77 LYS HD3 H -4.071 -14.437 -0.540 1.00 . A 1 . 77 LYS HD3 1 1
4 7094 1 1 77 LYS HE2 H -3.934 -16.762 -0.457 1.00 . A 1 . 77 LYS HE2 1 1
4 7095 1 1 77 LYS HE3 H -3.780 -16.782 1.299 1.00 . A 1 . 77 LYS HE3 1 1
4 7096 1 1 77 LYS HG2 H -1.837 -15.376 0.293 1.00 . A 1 . 77 LYS HG2 1 1
4 7097 1 1 77 LYS HG3 H -2.304 -14.744 1.869 1.00 . A 1 . 77 LYS HG3 1 1
4 7098 1 1 77 LYS HZ1 H -6.244 -15.644 0.274 1.00 . A 1 . 77 LYS HZ1 1 1
4 7099 1 1 77 LYS HZ2 H -5.994 -16.689 1.580 1.00 . A 1 . 77 LYS HZ2 1 1
4 7100 1 1 77 LYS HZ3 H -6.049 -17.304 0.005 1.00 . A 1 . 77 LYS HZ3 1 1
4 7101 1 1 77 LYS N N -2.467 -12.979 -2.004 1.00 . A 1 . 77 LYS N 1 1
4 7102 1 1 77 LYS NZ N -5.742 -16.500 0.589 1.00 . A 1 . 77 LYS NZ 1 1
4 7103 1 1 77 LYS O O -0.958 -15.342 -1.892 1.00 . A 1 . 77 LYS O 1 1
4 7104 1 1 78 GLY C C 2.821 -14.883 -1.933 1.00 . A 1 . 78 GLY C 1 1
4 7105 1 1 78 GLY CA C 1.669 -15.315 -1.073 1.00 . A 1 . 78 GLY CA 1 1
4 7106 1 1 78 GLY H H 1.019 -13.423 -0.415 1.00 . A 1 . 78 GLY H 1 1
4 7107 1 1 78 GLY HA2 H 2.046 -15.631 -0.111 1.00 . A 1 . 78 GLY HA2 1 1
4 7108 1 1 78 GLY HA3 H 1.167 -16.146 -1.547 1.00 . A 1 . 78 GLY HA3 1 1
4 7109 1 1 78 GLY N N 0.730 -14.246 -0.878 1.00 . A 1 . 78 GLY N 1 1
4 7110 1 1 78 GLY O O 3.529 -15.721 -2.493 1.00 . A 1 . 78 GLY O 1 1
4 7111 1 1 79 GLY C C 4.680 -11.776 -2.478 1.00 . A 1 . 79 GLY C 1 1
4 7112 1 1 79 GLY CA C 4.097 -13.106 -2.892 1.00 . A 1 . 79 GLY CA 1 1
4 7113 1 1 79 GLY H H 2.407 -12.922 -1.601 1.00 . A 1 . 79 GLY H 1 1
4 7114 1 1 79 GLY HA2 H 4.884 -13.844 -2.868 1.00 . A 1 . 79 GLY HA2 1 1
4 7115 1 1 79 GLY HA3 H 3.738 -13.024 -3.908 1.00 . A 1 . 79 GLY HA3 1 1
4 7116 1 1 79 GLY N N 3.011 -13.570 -2.062 1.00 . A 1 . 79 GLY N 1 1
4 7117 1 1 79 GLY O O 5.365 -11.669 -1.462 1.00 . A 1 . 79 GLY O 1 1
4 7118 1 1 80 TYR C C 3.952 -8.430 -3.693 1.00 . A 1 . 80 TYR C 1 1
4 7119 1 1 80 TYR CA C 4.907 -9.428 -3.073 1.00 . A 1 . 80 TYR CA 1 1
4 7120 1 1 80 TYR CB C 6.301 -9.247 -3.698 1.00 . A 1 . 80 TYR CB 1 1
4 7121 1 1 80 TYR CD1 C 6.673 -11.298 -5.125 1.00 . A 1 . 80 TYR CD1 1 1
4 7122 1 1 80 TYR CD2 C 8.056 -10.995 -3.207 1.00 . A 1 . 80 TYR CD2 1 1
4 7123 1 1 80 TYR CE1 C 7.332 -12.477 -5.420 1.00 . A 1 . 80 TYR CE1 1 1
4 7124 1 1 80 TYR CE2 C 8.721 -12.172 -3.494 1.00 . A 1 . 80 TYR CE2 1 1
4 7125 1 1 80 TYR CG C 7.023 -10.539 -4.015 1.00 . A 1 . 80 TYR CG 1 1
4 7126 1 1 80 TYR CZ C 8.355 -12.909 -4.601 1.00 . A 1 . 80 TYR CZ 1 1
4 7127 1 1 80 TYR H H 3.855 -10.937 -4.076 1.00 . A 1 . 80 TYR H 1 1
4 7128 1 1 80 TYR HA H 4.963 -9.254 -2.011 1.00 . A 1 . 80 TYR HA 1 1
4 7129 1 1 80 TYR HB2 H 6.200 -8.697 -4.621 1.00 . A 1 . 80 TYR HB2 1 1
4 7130 1 1 80 TYR HB3 H 6.919 -8.682 -3.020 1.00 . A 1 . 80 TYR HB3 1 1
4 7131 1 1 80 TYR HD1 H 5.872 -10.957 -5.764 1.00 . A 1 . 80 TYR HD1 1 1
4 7132 1 1 80 TYR HD2 H 8.338 -10.416 -2.340 1.00 . A 1 . 80 TYR HD2 1 1
4 7133 1 1 80 TYR HE1 H 7.047 -13.053 -6.287 1.00 . A 1 . 80 TYR HE1 1 1
4 7134 1 1 80 TYR HE2 H 9.521 -12.510 -2.852 1.00 . A 1 . 80 TYR HE2 1 1
4 7135 1 1 80 TYR HH H 8.399 -14.712 -5.272 1.00 . A 1 . 80 TYR HH 1 1
4 7136 1 1 80 TYR N N 4.416 -10.772 -3.298 1.00 . A 1 . 80 TYR N 1 1
4 7137 1 1 80 TYR O O 3.194 -8.770 -4.601 1.00 . A 1 . 80 TYR O 1 1
4 7138 1 1 80 TYR OH O 9.015 -14.082 -4.890 1.00 . A 1 . 80 TYR OH 1 1
4 7139 1 1 81 PHE C C 3.822 -4.815 -3.687 1.00 . A 1 . 81 PHE C 1 1
4 7140 1 1 81 PHE CA C 3.185 -6.159 -3.828 1.00 . A 1 . 81 PHE CA 1 1
4 7141 1 1 81 PHE CB C 1.787 -6.105 -3.224 1.00 . A 1 . 81 PHE CB 1 1
4 7142 1 1 81 PHE CD1 C 2.294 -7.040 -0.975 1.00 . A 1 . 81 PHE CD1 1 1
4 7143 1 1 81 PHE CD2 C 1.209 -4.912 -1.101 1.00 . A 1 . 81 PHE CD2 1 1
4 7144 1 1 81 PHE CE1 C 2.260 -6.974 0.404 1.00 . A 1 . 81 PHE CE1 1 1
4 7145 1 1 81 PHE CE2 C 1.168 -4.842 0.266 1.00 . A 1 . 81 PHE CE2 1 1
4 7146 1 1 81 PHE CG C 1.772 -6.013 -1.737 1.00 . A 1 . 81 PHE CG 1 1
4 7147 1 1 81 PHE CZ C 1.691 -5.873 1.026 1.00 . A 1 . 81 PHE CZ 1 1
4 7148 1 1 81 PHE H H 4.668 -6.964 -2.541 1.00 . A 1 . 81 PHE H 1 1
4 7149 1 1 81 PHE HA H 3.097 -6.379 -4.876 1.00 . A 1 . 81 PHE HA 1 1
4 7150 1 1 81 PHE HB2 H 1.267 -5.234 -3.605 1.00 . A 1 . 81 PHE HB2 1 1
4 7151 1 1 81 PHE HB3 H 1.247 -6.988 -3.514 1.00 . A 1 . 81 PHE HB3 1 1
4 7152 1 1 81 PHE HD1 H 2.752 -7.892 -1.473 1.00 . A 1 . 81 PHE HD1 1 1
4 7153 1 1 81 PHE HD2 H 0.806 -4.095 -1.684 1.00 . A 1 . 81 PHE HD2 1 1
4 7154 1 1 81 PHE HE1 H 2.673 -7.780 0.992 1.00 . A 1 . 81 PHE HE1 1 1
4 7155 1 1 81 PHE HE2 H 0.724 -3.979 0.738 1.00 . A 1 . 81 PHE HE2 1 1
4 7156 1 1 81 PHE HZ H 1.658 -5.820 2.105 1.00 . A 1 . 81 PHE HZ 1 1
4 7157 1 1 81 PHE N N 4.022 -7.193 -3.249 1.00 . A 1 . 81 PHE N 1 1
4 7158 1 1 81 PHE O O 4.832 -4.647 -3.040 1.00 . A 1 . 81 PHE O 1 1
4 7159 1 1 82 VAL C C 2.562 -1.591 -3.989 1.00 . A 1 . 82 VAL C 1 1
4 7160 1 1 82 VAL CA C 3.724 -2.520 -4.224 1.00 . A 1 . 82 VAL CA 1 1
4 7161 1 1 82 VAL CB C 4.481 -2.194 -5.531 1.00 . A 1 . 82 VAL CB 1 1
4 7162 1 1 82 VAL CG1 C 4.112 -0.827 -6.093 1.00 . A 1 . 82 VAL CG1 1 1
4 7163 1 1 82 VAL CG2 C 5.982 -2.297 -5.308 1.00 . A 1 . 82 VAL CG2 1 1
4 7164 1 1 82 VAL H H 2.395 -4.043 -4.800 1.00 . A 1 . 82 VAL H 1 1
4 7165 1 1 82 VAL HA H 4.410 -2.461 -3.396 1.00 . A 1 . 82 VAL HA 1 1
4 7166 1 1 82 VAL HB H 4.202 -2.949 -6.262 1.00 . A 1 . 82 VAL HB 1 1
4 7167 1 1 82 VAL HG11 H 4.012 -0.119 -5.285 1.00 . A 1 . 82 VAL HG11 1 1
4 7168 1 1 82 VAL HG12 H 3.179 -0.901 -6.627 1.00 . A 1 . 82 VAL HG12 1 1
4 7169 1 1 82 VAL HG13 H 4.888 -0.496 -6.768 1.00 . A 1 . 82 VAL HG13 1 1
4 7170 1 1 82 VAL HG21 H 6.299 -1.520 -4.629 1.00 . A 1 . 82 VAL HG21 1 1
4 7171 1 1 82 VAL HG22 H 6.495 -2.185 -6.251 1.00 . A 1 . 82 VAL HG22 1 1
4 7172 1 1 82 VAL HG23 H 6.217 -3.263 -4.885 1.00 . A 1 . 82 VAL HG23 1 1
4 7173 1 1 82 VAL N N 3.216 -3.853 -4.295 1.00 . A 1 . 82 VAL N 1 1
4 7174 1 1 82 VAL O O 1.604 -1.606 -4.742 1.00 . A 1 . 82 VAL O 1 1
4 7175 1 1 83 ILE C C 1.542 1.261 -3.579 1.00 . A 1 . 83 ILE C 1 1
4 7176 1 1 83 ILE CA C 1.552 0.104 -2.625 1.00 . A 1 . 83 ILE CA 1 1
4 7177 1 1 83 ILE CB C 1.682 0.674 -1.212 1.00 . A 1 . 83 ILE CB 1 1
4 7178 1 1 83 ILE CD1 C 1.784 -1.814 -0.553 1.00 . A 1 . 83 ILE CD1 1 1
4 7179 1 1 83 ILE CG1 C 1.469 -0.396 -0.129 1.00 . A 1 . 83 ILE CG1 1 1
4 7180 1 1 83 ILE CG2 C 0.723 1.841 -1.002 1.00 . A 1 . 83 ILE CG2 1 1
4 7181 1 1 83 ILE H H 3.422 -0.831 -2.343 1.00 . A 1 . 83 ILE H 1 1
4 7182 1 1 83 ILE HA H 0.621 -0.434 -2.697 1.00 . A 1 . 83 ILE HA 1 1
4 7183 1 1 83 ILE HB H 2.668 1.057 -1.138 1.00 . A 1 . 83 ILE HB 1 1
4 7184 1 1 83 ILE HD11 H 1.063 -2.139 -1.288 1.00 . A 1 . 83 ILE HD11 1 1
4 7185 1 1 83 ILE HD12 H 1.737 -2.461 0.308 1.00 . A 1 . 83 ILE HD12 1 1
4 7186 1 1 83 ILE HD13 H 2.773 -1.853 -0.976 1.00 . A 1 . 83 ILE HD13 1 1
4 7187 1 1 83 ILE HG12 H 2.100 -0.170 0.713 1.00 . A 1 . 83 ILE HG12 1 1
4 7188 1 1 83 ILE HG13 H 0.438 -0.367 0.185 1.00 . A 1 . 83 ILE HG13 1 1
4 7189 1 1 83 ILE HG21 H 0.597 2.015 0.056 1.00 . A 1 . 83 ILE HG21 1 1
4 7190 1 1 83 ILE HG22 H -0.233 1.609 -1.448 1.00 . A 1 . 83 ILE HG22 1 1
4 7191 1 1 83 ILE HG23 H 1.129 2.729 -1.464 1.00 . A 1 . 83 ILE HG23 1 1
4 7192 1 1 83 ILE N N 2.635 -0.797 -2.937 1.00 . A 1 . 83 ILE N 1 1
4 7193 1 1 83 ILE O O 2.435 2.105 -3.546 1.00 . A 1 . 83 ILE O 1 1
4 7194 1 1 84 ASN C C 0.553 3.729 -4.545 1.00 . A 1 . 84 ASN C 1 1
4 7195 1 1 84 ASN CA C 0.431 2.422 -5.333 1.00 . A 1 . 84 ASN CA 1 1
4 7196 1 1 84 ASN CB C -0.902 2.369 -6.064 1.00 . A 1 . 84 ASN CB 1 1
4 7197 1 1 84 ASN CG C -0.766 2.576 -7.560 1.00 . A 1 . 84 ASN CG 1 1
4 7198 1 1 84 ASN H H -0.168 0.630 -4.396 1.00 . A 1 . 84 ASN H 1 1
4 7199 1 1 84 ASN HA H 1.237 2.335 -6.036 1.00 . A 1 . 84 ASN HA 1 1
4 7200 1 1 84 ASN HB2 H -1.365 1.407 -5.877 1.00 . A 1 . 84 ASN HB2 1 1
4 7201 1 1 84 ASN HB3 H -1.529 3.136 -5.679 1.00 . A 1 . 84 ASN HB3 1 1
4 7202 1 1 84 ASN HD21 H -2.008 1.072 -7.908 1.00 . A 1 . 84 ASN HD21 1 1
4 7203 1 1 84 ASN HD22 H -1.388 1.865 -9.308 1.00 . A 1 . 84 ASN HD22 1 1
4 7204 1 1 84 ASN N N 0.526 1.324 -4.412 1.00 . A 1 . 84 ASN N 1 1
4 7205 1 1 84 ASN ND2 N -1.457 1.755 -8.337 1.00 . A 1 . 84 ASN ND2 1 1
4 7206 1 1 84 ASN O O -0.317 4.056 -3.739 1.00 . A 1 . 84 ASN O 1 1
4 7207 1 1 84 ASN OD1 O -0.049 3.469 -8.013 1.00 . A 1 . 84 ASN OD1 1 1
4 7208 1 1 85 PRO C C 0.908 6.812 -4.557 1.00 . A 1 . 85 PRO C 1 1
4 7209 1 1 85 PRO CA C 1.872 5.769 -4.080 1.00 . A 1 . 85 PRO CA 1 1
4 7210 1 1 85 PRO CB C 3.280 6.134 -4.527 1.00 . A 1 . 85 PRO CB 1 1
4 7211 1 1 85 PRO CD C 2.705 4.197 -5.726 1.00 . A 1 . 85 PRO CD 1 1
4 7212 1 1 85 PRO CG C 3.337 5.544 -5.883 1.00 . A 1 . 85 PRO CG 1 1
4 7213 1 1 85 PRO HA H 1.825 5.675 -3.021 1.00 . A 1 . 85 PRO HA 1 1
4 7214 1 1 85 PRO HB2 H 3.395 7.209 -4.546 1.00 . A 1 . 85 PRO HB2 1 1
4 7215 1 1 85 PRO HB3 H 4.008 5.689 -3.866 1.00 . A 1 . 85 PRO HB3 1 1
4 7216 1 1 85 PRO HD2 H 2.309 3.850 -6.669 1.00 . A 1 . 85 PRO HD2 1 1
4 7217 1 1 85 PRO HD3 H 3.406 3.489 -5.316 1.00 . A 1 . 85 PRO HD3 1 1
4 7218 1 1 85 PRO HG2 H 2.772 6.150 -6.568 1.00 . A 1 . 85 PRO HG2 1 1
4 7219 1 1 85 PRO HG3 H 4.340 5.453 -6.207 1.00 . A 1 . 85 PRO HG3 1 1
4 7220 1 1 85 PRO N N 1.633 4.491 -4.770 1.00 . A 1 . 85 PRO N 1 1
4 7221 1 1 85 PRO O O 0.567 7.763 -3.858 1.00 . A 1 . 85 PRO O 1 1
4 7222 1 1 86 ASN C C -1.829 7.295 -5.835 1.00 . A 1 . 86 ASN C 1 1
4 7223 1 1 86 ASN CA C -0.438 7.500 -6.406 1.00 . A 1 . 86 ASN CA 1 1
4 7224 1 1 86 ASN CB C -0.418 7.286 -7.913 1.00 . A 1 . 86 ASN CB 1 1
4 7225 1 1 86 ASN CG C 0.737 7.998 -8.584 1.00 . A 1 . 86 ASN CG 1 1
4 7226 1 1 86 ASN H H 0.818 5.844 -6.260 1.00 . A 1 . 86 ASN H 1 1
4 7227 1 1 86 ASN HA H -0.111 8.489 -6.164 1.00 . A 1 . 86 ASN HA 1 1
4 7228 1 1 86 ASN HB2 H -0.329 6.229 -8.116 1.00 . A 1 . 86 ASN HB2 1 1
4 7229 1 1 86 ASN HB3 H -1.333 7.646 -8.326 1.00 . A 1 . 86 ASN HB3 1 1
4 7230 1 1 86 ASN HD21 H 1.997 6.614 -7.914 1.00 . A 1 . 86 ASN HD21 1 1
4 7231 1 1 86 ASN HD22 H 2.703 7.876 -8.858 1.00 . A 1 . 86 ASN HD22 1 1
4 7232 1 1 86 ASN N N 0.485 6.611 -5.775 1.00 . A 1 . 86 ASN N 1 1
4 7233 1 1 86 ASN ND2 N 1.934 7.440 -8.438 1.00 . A 1 . 86 ASN ND2 1 1
4 7234 1 1 86 ASN O O -2.624 8.232 -5.749 1.00 . A 1 . 86 ASN O 1 1
4 7235 1 1 86 ASN OD1 O 0.559 9.033 -9.227 1.00 . A 1 . 86 ASN OD1 1 1
4 7236 1 1 87 ASN C C -3.235 6.170 -3.309 1.00 . A 1 . 87 ASN C 1 1
4 7237 1 1 87 ASN CA C -3.332 5.757 -4.745 1.00 . A 1 . 87 ASN CA 1 1
4 7238 1 1 87 ASN CB C -3.517 4.289 -4.769 1.00 . A 1 . 87 ASN CB 1 1
4 7239 1 1 87 ASN CG C -4.757 3.850 -5.493 1.00 . A 1 . 87 ASN CG 1 1
4 7240 1 1 87 ASN H H -1.406 5.376 -5.440 1.00 . A 1 . 87 ASN H 1 1
4 7241 1 1 87 ASN HA H -4.149 6.239 -5.223 1.00 . A 1 . 87 ASN HA 1 1
4 7242 1 1 87 ASN HB2 H -2.671 3.849 -5.250 1.00 . A 1 . 87 ASN HB2 1 1
4 7243 1 1 87 ASN HB3 H -3.560 3.959 -3.746 1.00 . A 1 . 87 ASN HB3 1 1
4 7244 1 1 87 ASN HD21 H -4.015 2.035 -5.541 1.00 . A 1 . 87 ASN HD21 1 1
4 7245 1 1 87 ASN HD22 H -5.584 2.219 -6.247 1.00 . A 1 . 87 ASN HD22 1 1
4 7246 1 1 87 ASN N N -2.090 6.077 -5.383 1.00 . A 1 . 87 ASN N 1 1
4 7247 1 1 87 ASN ND2 N -4.790 2.574 -5.800 1.00 . A 1 . 87 ASN ND2 1 1
4 7248 1 1 87 ASN O O -4.170 6.004 -2.531 1.00 . A 1 . 87 ASN O 1 1
4 7249 1 1 87 ASN OD1 O -5.654 4.643 -5.783 1.00 . A 1 . 87 ASN OD1 1 1
4 7250 1 1 88 VAL C C -1.952 8.555 -1.501 1.00 . A 1 . 88 VAL C 1 1
4 7251 1 1 88 VAL CA C -1.765 7.086 -1.669 1.00 . A 1 . 88 VAL CA 1 1
4 7252 1 1 88 VAL CB C -0.347 6.750 -1.333 1.00 . A 1 . 88 VAL CB 1 1
4 7253 1 1 88 VAL CG1 C 0.042 7.509 -0.094 1.00 . A 1 . 88 VAL CG1 1 1
4 7254 1 1 88 VAL CG2 C -0.260 5.271 -1.136 1.00 . A 1 . 88 VAL CG2 1 1
4 7255 1 1 88 VAL H H -1.365 6.734 -3.597 1.00 . A 1 . 88 VAL H 1 1
4 7256 1 1 88 VAL HA H -2.406 6.554 -0.981 1.00 . A 1 . 88 VAL HA 1 1
4 7257 1 1 88 VAL HB H 0.288 7.044 -2.167 1.00 . A 1 . 88 VAL HB 1 1
4 7258 1 1 88 VAL HG11 H -0.859 7.695 0.484 1.00 . A 1 . 88 VAL HG11 1 1
4 7259 1 1 88 VAL HG12 H 0.485 8.446 -0.384 1.00 . A 1 . 88 VAL HG12 1 1
4 7260 1 1 88 VAL HG13 H 0.738 6.929 0.486 1.00 . A 1 . 88 VAL HG13 1 1
4 7261 1 1 88 VAL HG21 H -1.245 4.854 -1.310 1.00 . A 1 . 88 VAL HG21 1 1
4 7262 1 1 88 VAL HG22 H 0.051 5.064 -0.117 1.00 . A 1 . 88 VAL HG22 1 1
4 7263 1 1 88 VAL HG23 H 0.444 4.856 -1.846 1.00 . A 1 . 88 VAL HG23 1 1
4 7264 1 1 88 VAL N N -2.064 6.671 -2.962 1.00 . A 1 . 88 VAL N 1 1
4 7265 1 1 88 VAL O O -1.455 9.385 -2.261 1.00 . A 1 . 88 VAL O 1 1
4 7266 1 1 89 LYS C C -1.785 10.691 0.690 1.00 . A 1 . 89 LYS C 1 1
4 7267 1 1 89 LYS CA C -2.956 10.166 -0.078 1.00 . A 1 . 89 LYS CA 1 1
4 7268 1 1 89 LYS CB C -4.192 10.197 0.802 1.00 . A 1 . 89 LYS CB 1 1
4 7269 1 1 89 LYS CD C -5.226 8.307 -0.544 1.00 . A 1 . 89 LYS CD 1 1
4 7270 1 1 89 LYS CE C -4.666 8.493 -1.938 1.00 . A 1 . 89 LYS CE 1 1
4 7271 1 1 89 LYS CG C -5.453 9.625 0.167 1.00 . A 1 . 89 LYS CG 1 1
4 7272 1 1 89 LYS H H -2.982 8.081 0.066 1.00 . A 1 . 89 LYS H 1 1
4 7273 1 1 89 LYS HA H -3.120 10.752 -0.941 1.00 . A 1 . 89 LYS HA 1 1
4 7274 1 1 89 LYS HB2 H -3.982 9.633 1.688 1.00 . A 1 . 89 LYS HB2 1 1
4 7275 1 1 89 LYS HB3 H -4.392 11.221 1.082 1.00 . A 1 . 89 LYS HB3 1 1
4 7276 1 1 89 LYS HD2 H -4.530 7.714 0.028 1.00 . A 1 . 89 LYS HD2 1 1
4 7277 1 1 89 LYS HD3 H -6.170 7.791 -0.616 1.00 . A 1 . 89 LYS HD3 1 1
4 7278 1 1 89 LYS HE2 H -4.221 9.473 -2.008 1.00 . A 1 . 89 LYS HE2 1 1
4 7279 1 1 89 LYS HE3 H -3.897 7.742 -2.086 1.00 . A 1 . 89 LYS HE3 1 1
4 7280 1 1 89 LYS HG2 H -6.170 9.454 0.946 1.00 . A 1 . 89 LYS HG2 1 1
4 7281 1 1 89 LYS HG3 H -5.841 10.340 -0.537 1.00 . A 1 . 89 LYS HG3 1 1
4 7282 1 1 89 LYS HZ1 H -6.641 8.596 -2.605 1.00 . A 1 . 89 LYS HZ1 1 1
4 7283 1 1 89 LYS HZ2 H -5.734 7.373 -3.338 1.00 . A 1 . 89 LYS HZ2 1 1
4 7284 1 1 89 LYS HZ3 H -5.496 8.985 -3.790 1.00 . A 1 . 89 LYS HZ3 1 1
4 7285 1 1 89 LYS N N -2.658 8.829 -0.469 1.00 . A 1 . 89 LYS N 1 1
4 7286 1 1 89 LYS NZ N -5.706 8.351 -2.991 1.00 . A 1 . 89 LYS NZ 1 1
4 7287 1 1 89 LYS O O -1.304 11.802 0.468 1.00 . A 1 . 89 LYS O 1 1
4 7288 1 1 90 SER C C 0.058 9.133 3.516 1.00 . A 1 . 90 SER C 1 1
4 7289 1 1 90 SER CA C -0.189 10.190 2.449 1.00 . A 1 . 90 SER CA 1 1
4 7290 1 1 90 SER CB C -0.411 11.550 3.123 1.00 . A 1 . 90 SER CB 1 1
4 7291 1 1 90 SER H H -1.776 8.951 1.668 1.00 . A 1 . 90 SER H 1 1
4 7292 1 1 90 SER HA H 0.681 10.256 1.819 1.00 . A 1 . 90 SER HA 1 1
4 7293 1 1 90 SER HB2 H 0.514 12.106 3.119 1.00 . A 1 . 90 SER HB2 1 1
4 7294 1 1 90 SER HB3 H -1.162 12.099 2.576 1.00 . A 1 . 90 SER HB3 1 1
4 7295 1 1 90 SER HG H -0.103 11.522 5.059 1.00 . A 1 . 90 SER HG 1 1
4 7296 1 1 90 SER N N -1.334 9.849 1.599 1.00 . A 1 . 90 SER N 1 1
4 7297 1 1 90 SER O O -0.766 8.260 3.725 1.00 . A 1 . 90 SER O 1 1
4 7298 1 1 90 SER OG O -0.847 11.399 4.465 1.00 . A 1 . 90 SER OG 1 1
4 7299 1 1 91 VAL C C 1.093 9.118 6.631 1.00 . A 1 . 91 VAL C 1 1
4 7300 1 1 91 VAL CA C 1.479 8.399 5.339 1.00 . A 1 . 91 VAL CA 1 1
4 7301 1 1 91 VAL CB C 2.970 8.018 5.358 1.00 . A 1 . 91 VAL CB 1 1
4 7302 1 1 91 VAL CG1 C 3.157 6.631 4.765 1.00 . A 1 . 91 VAL CG1 1 1
4 7303 1 1 91 VAL CG2 C 3.814 9.040 4.608 1.00 . A 1 . 91 VAL CG2 1 1
4 7304 1 1 91 VAL H H 1.752 10.016 4.067 1.00 . A 1 . 91 VAL H 1 1
4 7305 1 1 91 VAL HA H 0.886 7.502 5.238 1.00 . A 1 . 91 VAL HA 1 1
4 7306 1 1 91 VAL HB H 3.294 8.000 6.380 1.00 . A 1 . 91 VAL HB 1 1
4 7307 1 1 91 VAL HG11 H 2.265 6.356 4.215 1.00 . A 1 . 91 VAL HG11 1 1
4 7308 1 1 91 VAL HG12 H 3.323 5.921 5.561 1.00 . A 1 . 91 VAL HG12 1 1
4 7309 1 1 91 VAL HG13 H 4.006 6.634 4.098 1.00 . A 1 . 91 VAL HG13 1 1
4 7310 1 1 91 VAL HG21 H 4.860 8.831 4.770 1.00 . A 1 . 91 VAL HG21 1 1
4 7311 1 1 91 VAL HG22 H 3.583 10.032 4.970 1.00 . A 1 . 91 VAL HG22 1 1
4 7312 1 1 91 VAL HG23 H 3.593 8.982 3.552 1.00 . A 1 . 91 VAL HG23 1 1
4 7313 1 1 91 VAL N N 1.162 9.275 4.240 1.00 . A 1 . 91 VAL N 1 1
4 7314 1 1 91 VAL O O 1.157 10.345 6.699 1.00 . A 1 . 91 VAL O 1 1
4 7315 1 1 92 GLY C C 0.993 8.548 10.057 1.00 . A 1 . 92 GLY C 1 1
4 7316 1 1 92 GLY CA C 0.194 8.971 8.854 1.00 . A 1 . 92 GLY CA 1 1
4 7317 1 1 92 GLY H H 0.563 7.418 7.526 1.00 . A 1 . 92 GLY H 1 1
4 7318 1 1 92 GLY HA2 H 0.258 10.044 8.759 1.00 . A 1 . 92 GLY HA2 1 1
4 7319 1 1 92 GLY HA3 H -0.844 8.700 9.015 1.00 . A 1 . 92 GLY HA3 1 1
4 7320 1 1 92 GLY N N 0.639 8.374 7.628 1.00 . A 1 . 92 GLY N 1 1
4 7321 1 1 92 GLY O O 1.931 7.754 9.973 1.00 . A 1 . 92 GLY O 1 1
4 7322 1 1 93 THR C C 1.109 7.408 12.840 1.00 . A 1 . 93 THR C 1 1
4 7323 1 1 93 THR CA C 1.190 8.862 12.460 1.00 . A 1 . 93 THR CA 1 1
4 7324 1 1 93 THR CB C 0.470 9.728 13.480 1.00 . A 1 . 93 THR CB 1 1
4 7325 1 1 93 THR CG2 C 1.358 10.204 14.588 1.00 . A 1 . 93 THR CG2 1 1
4 7326 1 1 93 THR H H -0.161 9.709 11.128 1.00 . A 1 . 93 THR H 1 1
4 7327 1 1 93 THR HA H 2.245 9.130 12.436 1.00 . A 1 . 93 THR HA 1 1
4 7328 1 1 93 THR HB H -0.336 9.160 13.906 1.00 . A 1 . 93 THR HB 1 1
4 7329 1 1 93 THR HG1 H -0.998 10.705 12.623 1.00 . A 1 . 93 THR HG1 1 1
4 7330 1 1 93 THR HG21 H 1.675 9.362 15.181 1.00 . A 1 . 93 THR HG21 1 1
4 7331 1 1 93 THR HG22 H 0.815 10.900 15.207 1.00 . A 1 . 93 THR HG22 1 1
4 7332 1 1 93 THR HG23 H 2.219 10.692 14.162 1.00 . A 1 . 93 THR HG23 1 1
4 7333 1 1 93 THR N N 0.591 9.104 11.172 1.00 . A 1 . 93 THR N 1 1
4 7334 1 1 93 THR O O 0.105 6.726 12.632 1.00 . A 1 . 93 THR O 1 1
4 7335 1 1 93 THR OG1 O -0.083 10.876 12.856 1.00 . A 1 . 93 THR OG1 1 1
4 7336 1 1 94 PRO C C 1.794 5.269 15.188 1.00 . A 1 . 94 PRO C 1 1
4 7337 1 1 94 PRO CA C 2.391 5.559 13.820 1.00 . A 1 . 94 PRO CA 1 1
4 7338 1 1 94 PRO CB C 3.896 5.451 13.842 1.00 . A 1 . 94 PRO CB 1 1
4 7339 1 1 94 PRO CD C 3.429 7.732 13.633 1.00 . A 1 . 94 PRO CD 1 1
4 7340 1 1 94 PRO CG C 4.305 6.773 14.350 1.00 . A 1 . 94 PRO CG 1 1
4 7341 1 1 94 PRO HA H 1.992 4.865 13.103 1.00 . A 1 . 94 PRO HA 1 1
4 7342 1 1 94 PRO HB2 H 4.199 4.643 14.487 1.00 . A 1 . 94 PRO HB2 1 1
4 7343 1 1 94 PRO HB3 H 4.254 5.298 12.841 1.00 . A 1 . 94 PRO HB3 1 1
4 7344 1 1 94 PRO HD2 H 3.214 8.587 14.257 1.00 . A 1 . 94 PRO HD2 1 1
4 7345 1 1 94 PRO HD3 H 3.882 8.041 12.704 1.00 . A 1 . 94 PRO HD3 1 1
4 7346 1 1 94 PRO HG2 H 4.129 6.830 15.405 1.00 . A 1 . 94 PRO HG2 1 1
4 7347 1 1 94 PRO HG3 H 5.331 6.966 14.112 1.00 . A 1 . 94 PRO HG3 1 1
4 7348 1 1 94 PRO N N 2.216 6.934 13.390 1.00 . A 1 . 94 PRO N 1 1
4 7349 1 1 94 PRO O O 1.587 6.167 16.003 1.00 . A 1 . 94 PRO O 1 1
4 7350 1 1 95 MET C C 1.433 2.108 16.975 1.00 . A 1 . 95 MET C 1 1
4 7351 1 1 95 MET CA C 0.960 3.525 16.672 1.00 . A 1 . 95 MET CA 1 1
4 7352 1 1 95 MET CB C -0.568 3.566 16.611 1.00 . A 1 . 95 MET CB 1 1
4 7353 1 1 95 MET CE C -3.617 3.734 16.236 1.00 . A 1 . 95 MET CE 1 1
4 7354 1 1 95 MET CG C -1.132 4.963 16.411 1.00 . A 1 . 95 MET CG 1 1
4 7355 1 1 95 MET H H 1.750 3.345 14.717 1.00 . A 1 . 95 MET H 1 1
4 7356 1 1 95 MET HA H 1.300 4.182 17.459 1.00 . A 1 . 95 MET HA 1 1
4 7357 1 1 95 MET HB2 H -0.900 2.945 15.792 1.00 . A 1 . 95 MET HB2 1 1
4 7358 1 1 95 MET HB3 H -0.964 3.170 17.535 1.00 . A 1 . 95 MET HB3 1 1
4 7359 1 1 95 MET HE1 H -4.205 3.196 16.964 1.00 . A 1 . 95 MET HE1 1 1
4 7360 1 1 95 MET HE2 H -2.868 3.077 15.821 1.00 . A 1 . 95 MET HE2 1 1
4 7361 1 1 95 MET HE3 H -4.262 4.090 15.445 1.00 . A 1 . 95 MET HE3 1 1
4 7362 1 1 95 MET HG2 H -0.504 5.668 16.934 1.00 . A 1 . 95 MET HG2 1 1
4 7363 1 1 95 MET HG3 H -1.125 5.191 15.356 1.00 . A 1 . 95 MET HG3 1 1
4 7364 1 1 95 MET N N 1.530 3.996 15.416 1.00 . A 1 . 95 MET N 1 1
4 7365 1 1 95 MET O O 1.349 1.228 16.119 1.00 . A 1 . 95 MET O 1 1
4 7366 1 1 95 MET SD S -2.819 5.129 17.029 1.00 . A 1 . 95 MET SD 1 1
4 7367 1 1 96 LYS C C 1.211 -0.315 19.053 1.00 . A 1 . 96 LYS C 1 1
4 7368 1 1 96 LYS CA C 2.372 0.544 18.570 1.00 . A 1 . 96 LYS CA 1 1
4 7369 1 1 96 LYS CB C 3.443 0.636 19.660 1.00 . A 1 . 96 LYS CB 1 1
4 7370 1 1 96 LYS CD C 5.891 1.210 19.568 1.00 . A 1 . 96 LYS CD 1 1
4 7371 1 1 96 LYS CE C 6.917 2.282 19.240 1.00 . A 1 . 96 LYS CE 1 1
4 7372 1 1 96 LYS CG C 4.471 1.732 19.418 1.00 . A 1 . 96 LYS CG 1 1
4 7373 1 1 96 LYS H H 1.944 2.605 18.843 1.00 . A 1 . 96 LYS H 1 1
4 7374 1 1 96 LYS HA H 2.799 0.083 17.691 1.00 . A 1 . 96 LYS HA 1 1
4 7375 1 1 96 LYS HB2 H 2.959 0.829 20.607 1.00 . A 1 . 96 LYS HB2 1 1
4 7376 1 1 96 LYS HB3 H 3.962 -0.310 19.719 1.00 . A 1 . 96 LYS HB3 1 1
4 7377 1 1 96 LYS HD2 H 6.039 0.883 20.586 1.00 . A 1 . 96 LYS HD2 1 1
4 7378 1 1 96 LYS HD3 H 6.029 0.375 18.896 1.00 . A 1 . 96 LYS HD3 1 1
4 7379 1 1 96 LYS HE2 H 7.851 1.804 18.984 1.00 . A 1 . 96 LYS HE2 1 1
4 7380 1 1 96 LYS HE3 H 6.563 2.853 18.394 1.00 . A 1 . 96 LYS HE3 1 1
4 7381 1 1 96 LYS HG2 H 4.343 2.118 18.419 1.00 . A 1 . 96 LYS HG2 1 1
4 7382 1 1 96 LYS HG3 H 4.311 2.524 20.135 1.00 . A 1 . 96 LYS HG3 1 1
4 7383 1 1 96 LYS HZ1 H 6.651 2.858 21.232 1.00 . A 1 . 96 LYS HZ1 1 1
4 7384 1 1 96 LYS HZ2 H 6.789 4.155 20.157 1.00 . A 1 . 96 LYS HZ2 1 1
4 7385 1 1 96 LYS HZ3 H 8.163 3.273 20.595 1.00 . A 1 . 96 LYS HZ3 1 1
4 7386 1 1 96 LYS N N 1.910 1.876 18.189 1.00 . A 1 . 96 LYS N 1 1
4 7387 1 1 96 LYS NZ N 7.146 3.206 20.386 1.00 . A 1 . 96 LYS NZ 1 1
4 7388 1 1 96 LYS O O 0.482 0.074 19.965 1.00 . A 1 . 96 LYS O 1 1
4 7389 1 1 97 GLY C C -0.022 -3.718 18.179 1.00 . A 1 . 97 GLY C 1 1
4 7390 1 1 97 GLY CA C -0.054 -2.357 18.845 1.00 . A 1 . 97 GLY CA 1 1
4 7391 1 1 97 GLY H H 1.642 -1.756 17.712 1.00 . A 1 . 97 GLY H 1 1
4 7392 1 1 97 GLY HA2 H 0.000 -2.498 19.913 1.00 . A 1 . 97 GLY HA2 1 1
4 7393 1 1 97 GLY HA3 H -0.989 -1.876 18.605 1.00 . A 1 . 97 GLY HA3 1 1
4 7394 1 1 97 GLY N N 1.034 -1.486 18.439 1.00 . A 1 . 97 GLY N 1 1
4 7395 1 1 97 GLY O O -0.148 -4.739 18.852 1.00 . A 1 . 97 GLY O 1 1
4 7396 1 1 98 SER C C 1.429 -5.796 16.502 1.00 . A 1 . 98 SER C 1 1
4 7397 1 1 98 SER CA C 0.179 -4.997 16.124 1.00 . A 1 . 98 SER CA 1 1
4 7398 1 1 98 SER CB C 0.157 -4.732 14.613 1.00 . A 1 . 98 SER CB 1 1
4 7399 1 1 98 SER H H 0.228 -2.893 16.371 1.00 . A 1 . 98 SER H 1 1
4 7400 1 1 98 SER HA H -0.702 -5.565 16.394 1.00 . A 1 . 98 SER HA 1 1
4 7401 1 1 98 SER HB2 H 0.581 -3.765 14.413 1.00 . A 1 . 98 SER HB2 1 1
4 7402 1 1 98 SER HB3 H 0.742 -5.475 14.101 1.00 . A 1 . 98 SER HB3 1 1
4 7403 1 1 98 SER HG H -1.304 -5.576 13.617 1.00 . A 1 . 98 SER HG 1 1
4 7404 1 1 98 SER N N 0.139 -3.738 16.859 1.00 . A 1 . 98 SER N 1 1
4 7405 1 1 98 SER O O 2.344 -5.954 15.696 1.00 . A 1 . 98 SER O 1 1
4 7406 1 1 98 SER OG O -1.166 -4.762 14.107 1.00 . A 1 . 98 SER OG 1 1
4 7407 1 1 99 GLY C C 3.457 -6.327 19.208 1.00 . A 1 . 99 GLY C 1 1
4 7408 1 1 99 GLY CA C 2.598 -7.071 18.196 1.00 . A 1 . 99 GLY CA 1 1
4 7409 1 1 99 GLY H H 0.701 -6.138 18.334 1.00 . A 1 . 99 GLY H 1 1
4 7410 1 1 99 GLY HA2 H 2.236 -7.981 18.653 1.00 . A 1 . 99 GLY HA2 1 1
4 7411 1 1 99 GLY HA3 H 3.210 -7.329 17.345 1.00 . A 1 . 99 GLY HA3 1 1
4 7412 1 1 99 GLY N N 1.459 -6.296 17.734 1.00 . A 1 . 99 GLY N 1 1
4 7413 1 1 99 GLY O O 3.791 -6.870 20.261 1.00 . A 1 . 99 GLY O 1 1
4 7414 1 1 100 GLY C C 5.416 -3.200 19.069 1.00 . A 1 . 100 GLY C 1 1
4 7415 1 1 100 GLY CA C 4.650 -4.304 19.782 1.00 . A 1 . 100 GLY CA 1 1
4 7416 1 1 100 GLY H H 3.541 -4.709 18.043 1.00 . A 1 . 100 GLY H 1 1
4 7417 1 1 100 GLY HA2 H 4.024 -3.863 20.544 1.00 . A 1 . 100 GLY HA2 1 1
4 7418 1 1 100 GLY HA3 H 5.351 -4.965 20.249 1.00 . A 1 . 100 GLY HA3 1 1
4 7419 1 1 100 GLY N N 3.824 -5.088 18.889 1.00 . A 1 . 100 GLY N 1 1
4 7420 1 1 100 GLY O O 5.916 -2.271 19.702 1.00 . A 1 . 100 GLY O 1 1
4 7421 1 1 101 LEU C C 5.430 -1.092 16.730 1.00 . A 1 . 101 LEU C 1 1
4 7422 1 1 101 LEU CA C 6.212 -2.366 16.927 1.00 . A 1 . 101 LEU CA 1 1
4 7423 1 1 101 LEU CB C 6.432 -2.973 15.570 1.00 . A 1 . 101 LEU CB 1 1
4 7424 1 1 101 LEU CD1 C 5.283 -5.215 15.432 1.00 . A 1 . 101 LEU CD1 1 1
4 7425 1 1 101 LEU CD2 C 7.374 -4.762 14.274 1.00 . A 1 . 101 LEU CD2 1 1
4 7426 1 1 101 LEU CG C 6.607 -4.479 15.504 1.00 . A 1 . 101 LEU CG 1 1
4 7427 1 1 101 LEU H H 5.117 -4.070 17.307 1.00 . A 1 . 101 LEU H 1 1
4 7428 1 1 101 LEU HA H 7.170 -2.140 17.349 1.00 . A 1 . 101 LEU HA 1 1
4 7429 1 1 101 LEU HB2 H 5.601 -2.706 14.947 1.00 . A 1 . 101 LEU HB2 1 1
4 7430 1 1 101 LEU HB3 H 7.315 -2.524 15.162 1.00 . A 1 . 101 LEU HB3 1 1
4 7431 1 1 101 LEU HD11 H 4.859 -5.048 14.458 1.00 . A 1 . 101 LEU HD11 1 1
4 7432 1 1 101 LEU HD12 H 4.609 -4.848 16.185 1.00 . A 1 . 101 LEU HD12 1 1
4 7433 1 1 101 LEU HD13 H 5.448 -6.272 15.575 1.00 . A 1 . 101 LEU HD13 1 1
4 7434 1 1 101 LEU HD21 H 7.894 -5.692 14.380 1.00 . A 1 . 101 LEU HD21 1 1
4 7435 1 1 101 LEU HD22 H 8.067 -3.951 14.122 1.00 . A 1 . 101 LEU HD22 1 1
4 7436 1 1 101 LEU HD23 H 6.676 -4.813 13.451 1.00 . A 1 . 101 LEU HD23 1 1
4 7437 1 1 101 LEU HG H 7.170 -4.829 16.348 1.00 . A 1 . 101 LEU HG 1 1
4 7438 1 1 101 LEU N N 5.515 -3.314 17.750 1.00 . A 1 . 101 LEU N 1 1
4 7439 1 1 101 LEU O O 4.602 -0.707 17.550 1.00 . A 1 . 101 LEU O 1 1
4 7440 1 1 102 SER C C 4.334 0.522 13.898 1.00 . A 1 . 102 SER C 1 1
4 7441 1 1 102 SER CA C 5.093 0.755 15.191 1.00 . A 1 . 102 SER CA 1 1
4 7442 1 1 102 SER CB C 6.131 1.833 15.017 1.00 . A 1 . 102 SER CB 1 1
4 7443 1 1 102 SER H H 6.383 -0.867 15.019 1.00 . A 1 . 102 SER H 1 1
4 7444 1 1 102 SER HA H 4.393 1.052 15.953 1.00 . A 1 . 102 SER HA 1 1
4 7445 1 1 102 SER HB2 H 7.077 1.358 14.790 1.00 . A 1 . 102 SER HB2 1 1
4 7446 1 1 102 SER HB3 H 5.829 2.477 14.208 1.00 . A 1 . 102 SER HB3 1 1
4 7447 1 1 102 SER HG H 6.602 3.478 15.967 1.00 . A 1 . 102 SER HG 1 1
4 7448 1 1 102 SER N N 5.724 -0.464 15.610 1.00 . A 1 . 102 SER N 1 1
4 7449 1 1 102 SER O O 4.916 0.156 12.881 1.00 . A 1 . 102 SER O 1 1
4 7450 1 1 102 SER OG O 6.275 2.606 16.196 1.00 . A 1 . 102 SER OG 1 1
4 7451 1 1 103 TRP C C 1.477 1.863 12.587 1.00 . A 1 . 103 TRP C 1 1
4 7452 1 1 103 TRP CA C 2.156 0.535 12.844 1.00 . A 1 . 103 TRP CA 1 1
4 7453 1 1 103 TRP CB C 1.185 -0.566 13.194 1.00 . A 1 . 103 TRP CB 1 1
4 7454 1 1 103 TRP CD1 C 2.916 -1.924 14.456 1.00 . A 1 . 103 TRP CD1 1 1
4 7455 1 1 103 TRP CD2 C 1.819 -3.134 12.936 1.00 . A 1 . 103 TRP CD2 1 1
4 7456 1 1 103 TRP CE2 C 2.791 -3.944 13.546 1.00 . A 1 . 103 TRP CE2 1 1
4 7457 1 1 103 TRP CE3 C 1.008 -3.709 11.961 1.00 . A 1 . 103 TRP CE3 1 1
4 7458 1 1 103 TRP CG C 1.933 -1.824 13.529 1.00 . A 1 . 103 TRP CG 1 1
4 7459 1 1 103 TRP CH2 C 2.171 -5.808 12.251 1.00 . A 1 . 103 TRP CH2 1 1
4 7460 1 1 103 TRP CZ2 C 2.977 -5.282 13.207 1.00 . A 1 . 103 TRP CZ2 1 1
4 7461 1 1 103 TRP CZ3 C 1.192 -5.040 11.632 1.00 . A 1 . 103 TRP CZ3 1 1
4 7462 1 1 103 TRP H H 2.661 0.990 14.793 1.00 . A 1 . 103 TRP H 1 1
4 7463 1 1 103 TRP HA H 2.737 0.233 11.981 1.00 . A 1 . 103 TRP HA 1 1
4 7464 1 1 103 TRP HB2 H 0.602 -0.258 14.035 1.00 . A 1 . 103 TRP HB2 1 1
4 7465 1 1 103 TRP HB3 H 0.558 -0.747 12.370 1.00 . A 1 . 103 TRP HB3 1 1
4 7466 1 1 103 TRP HD1 H 3.245 -1.112 15.081 1.00 . A 1 . 103 TRP HD1 1 1
4 7467 1 1 103 TRP HE1 H 4.177 -3.448 15.002 1.00 . A 1 . 103 TRP HE1 1 1
4 7468 1 1 103 TRP HE3 H 0.237 -3.150 11.489 1.00 . A 1 . 103 TRP HE3 1 1
4 7469 1 1 103 TRP HH2 H 2.275 -6.841 11.967 1.00 . A 1 . 103 TRP HH2 1 1
4 7470 1 1 103 TRP HZ2 H 3.727 -5.895 13.675 1.00 . A 1 . 103 TRP HZ2 1 1
4 7471 1 1 103 TRP HZ3 H 0.578 -5.499 10.880 1.00 . A 1 . 103 TRP HZ3 1 1
4 7472 1 1 103 TRP N N 3.043 0.719 13.961 1.00 . A 1 . 103 TRP N 1 1
4 7473 1 1 103 TRP NE1 N 3.452 -3.166 14.446 1.00 . A 1 . 103 TRP NE1 1 1
4 7474 1 1 103 TRP O O 0.811 2.413 13.459 1.00 . A 1 . 103 TRP O 1 1
4 7475 1 1 104 ALA C C 0.045 3.748 10.145 1.00 . A 1 . 104 ALA C 1 1
4 7476 1 1 104 ALA CA C 1.225 3.728 11.070 1.00 . A 1 . 104 ALA CA 1 1
4 7477 1 1 104 ALA CB C 2.335 4.596 10.505 1.00 . A 1 . 104 ALA CB 1 1
4 7478 1 1 104 ALA H H 2.302 1.924 10.811 1.00 . A 1 . 104 ALA H 1 1
4 7479 1 1 104 ALA HA H 0.910 4.184 11.974 1.00 . A 1 . 104 ALA HA 1 1
4 7480 1 1 104 ALA HB1 H 1.936 5.564 10.245 1.00 . A 1 . 104 ALA HB1 1 1
4 7481 1 1 104 ALA HB2 H 2.746 4.128 9.622 1.00 . A 1 . 104 ALA HB2 1 1
4 7482 1 1 104 ALA HB3 H 3.111 4.715 11.247 1.00 . A 1 . 104 ALA HB3 1 1
4 7483 1 1 104 ALA N N 1.726 2.407 11.422 1.00 . A 1 . 104 ALA N 1 1
4 7484 1 1 104 ALA O O -0.142 2.875 9.300 1.00 . A 1 . 104 ALA O 1 1
4 7485 1 1 105 GLN C C -1.630 5.743 8.285 1.00 . A 1 . 105 GLN C 1 1
4 7486 1 1 105 GLN CA C -1.928 5.043 9.592 1.00 . A 1 . 105 GLN CA 1 1
4 7487 1 1 105 GLN CB C -2.850 5.932 10.397 1.00 . A 1 . 105 GLN CB 1 1
4 7488 1 1 105 GLN CD C -5.266 6.336 10.985 1.00 . A 1 . 105 GLN CD 1 1
4 7489 1 1 105 GLN CG C -4.278 5.731 10.009 1.00 . A 1 . 105 GLN CG 1 1
4 7490 1 1 105 GLN H H -0.503 5.430 11.041 1.00 . A 1 . 105 GLN H 1 1
4 7491 1 1 105 GLN HA H -2.398 4.108 9.411 1.00 . A 1 . 105 GLN HA 1 1
4 7492 1 1 105 GLN HB2 H -2.733 5.713 11.440 1.00 . A 1 . 105 GLN HB2 1 1
4 7493 1 1 105 GLN HB3 H -2.590 6.963 10.219 1.00 . A 1 . 105 GLN HB3 1 1
4 7494 1 1 105 GLN HE21 H -6.691 5.108 10.340 1.00 . A 1 . 105 GLN HE21 1 1
4 7495 1 1 105 GLN HE22 H -7.155 6.204 11.592 1.00 . A 1 . 105 GLN HE22 1 1
4 7496 1 1 105 GLN HG2 H -4.422 6.180 9.046 1.00 . A 1 . 105 GLN HG2 1 1
4 7497 1 1 105 GLN HG3 H -4.442 4.671 9.943 1.00 . A 1 . 105 GLN HG3 1 1
4 7498 1 1 105 GLN N N -0.741 4.795 10.346 1.00 . A 1 . 105 GLN N 1 1
4 7499 1 1 105 GLN NE2 N -6.494 5.832 10.970 1.00 . A 1 . 105 GLN NE2 1 1
4 7500 1 1 105 GLN O O -1.412 6.943 8.280 1.00 . A 1 . 105 GLN O 1 1
4 7501 1 1 105 GLN OE1 O -4.929 7.244 11.744 1.00 . A 1 . 105 GLN OE1 1 1
4 7502 1 1 106 VAL C C -2.714 5.837 5.178 1.00 . A 1 . 106 VAL C 1 1
4 7503 1 1 106 VAL CA C -1.394 5.644 5.909 1.00 . A 1 . 106 VAL CA 1 1
4 7504 1 1 106 VAL CB C -0.376 4.809 5.122 1.00 . A 1 . 106 VAL CB 1 1
4 7505 1 1 106 VAL CG1 C -0.299 5.242 3.680 1.00 . A 1 . 106 VAL CG1 1 1
4 7506 1 1 106 VAL CG2 C 0.986 4.931 5.782 1.00 . A 1 . 106 VAL CG2 1 1
4 7507 1 1 106 VAL H H -1.864 4.076 7.192 1.00 . A 1 . 106 VAL H 1 1
4 7508 1 1 106 VAL HA H -0.958 6.619 6.097 1.00 . A 1 . 106 VAL HA 1 1
4 7509 1 1 106 VAL HB H -0.676 3.775 5.159 1.00 . A 1 . 106 VAL HB 1 1
4 7510 1 1 106 VAL HG11 H -0.458 6.301 3.620 1.00 . A 1 . 106 VAL HG11 1 1
4 7511 1 1 106 VAL HG12 H -1.057 4.733 3.118 1.00 . A 1 . 106 VAL HG12 1 1
4 7512 1 1 106 VAL HG13 H 0.679 4.995 3.288 1.00 . A 1 . 106 VAL HG13 1 1
4 7513 1 1 106 VAL HG21 H 1.198 5.978 5.975 1.00 . A 1 . 106 VAL HG21 1 1
4 7514 1 1 106 VAL HG22 H 1.742 4.527 5.127 1.00 . A 1 . 106 VAL HG22 1 1
4 7515 1 1 106 VAL HG23 H 0.985 4.383 6.718 1.00 . A 1 . 106 VAL HG23 1 1
4 7516 1 1 106 VAL N N -1.648 5.029 7.175 1.00 . A 1 . 106 VAL N 1 1
4 7517 1 1 106 VAL O O -3.599 4.984 5.237 1.00 . A 1 . 106 VAL O 1 1
4 7518 1 1 107 ASN C C -4.049 6.864 2.418 1.00 . A 1 . 107 ASN C 1 1
4 7519 1 1 107 ASN CA C -4.080 7.324 3.856 1.00 . A 1 . 107 ASN CA 1 1
4 7520 1 1 107 ASN CB C -4.291 8.837 3.898 1.00 . A 1 . 107 ASN CB 1 1
4 7521 1 1 107 ASN CG C -5.317 9.248 4.933 1.00 . A 1 . 107 ASN CG 1 1
4 7522 1 1 107 ASN H H -2.132 7.627 4.558 1.00 . A 1 . 107 ASN H 1 1
4 7523 1 1 107 ASN HA H -4.899 6.843 4.369 1.00 . A 1 . 107 ASN HA 1 1
4 7524 1 1 107 ASN HB2 H -3.354 9.319 4.130 1.00 . A 1 . 107 ASN HB2 1 1
4 7525 1 1 107 ASN HB3 H -4.627 9.171 2.930 1.00 . A 1 . 107 ASN HB3 1 1
4 7526 1 1 107 ASN HD21 H -6.720 8.210 3.981 1.00 . A 1 . 107 ASN HD21 1 1
4 7527 1 1 107 ASN HD22 H -7.235 9.034 5.408 1.00 . A 1 . 107 ASN HD22 1 1
4 7528 1 1 107 ASN N N -2.858 6.982 4.543 1.00 . A 1 . 107 ASN N 1 1
4 7529 1 1 107 ASN ND2 N -6.548 8.783 4.758 1.00 . A 1 . 107 ASN ND2 1 1
4 7530 1 1 107 ASN O O -3.443 7.508 1.567 1.00 . A 1 . 107 ASN O 1 1
4 7531 1 1 107 ASN OD1 O -5.008 9.973 5.878 1.00 . A 1 . 107 ASN OD1 1 1
4 7532 1 1 108 PHE C C -6.099 5.624 0.172 1.00 . A 1 . 108 PHE C 1 1
4 7533 1 1 108 PHE CA C -4.797 5.231 0.846 1.00 . A 1 . 108 PHE CA 1 1
4 7534 1 1 108 PHE CB C -4.743 3.712 0.834 1.00 . A 1 . 108 PHE CB 1 1
4 7535 1 1 108 PHE CD1 C -2.940 3.301 2.529 1.00 . A 1 . 108 PHE CD1 1 1
4 7536 1 1 108 PHE CD2 C -2.789 2.183 0.434 1.00 . A 1 . 108 PHE CD2 1 1
4 7537 1 1 108 PHE CE1 C -1.777 2.677 2.944 1.00 . A 1 . 108 PHE CE1 1 1
4 7538 1 1 108 PHE CE2 C -1.631 1.553 0.847 1.00 . A 1 . 108 PHE CE2 1 1
4 7539 1 1 108 PHE CG C -3.457 3.068 1.270 1.00 . A 1 . 108 PHE CG 1 1
4 7540 1 1 108 PHE CZ C -1.124 1.803 2.104 1.00 . A 1 . 108 PHE CZ 1 1
4 7541 1 1 108 PHE H H -5.174 5.296 2.852 1.00 . A 1 . 108 PHE H 1 1
4 7542 1 1 108 PHE HA H -3.973 5.645 0.294 1.00 . A 1 . 108 PHE HA 1 1
4 7543 1 1 108 PHE HB2 H -5.523 3.337 1.478 1.00 . A 1 . 108 PHE HB2 1 1
4 7544 1 1 108 PHE HB3 H -4.951 3.400 -0.166 1.00 . A 1 . 108 PHE HB3 1 1
4 7545 1 1 108 PHE HD1 H -3.448 3.986 3.192 1.00 . A 1 . 108 PHE HD1 1 1
4 7546 1 1 108 PHE HD2 H -3.176 1.991 -0.552 1.00 . A 1 . 108 PHE HD2 1 1
4 7547 1 1 108 PHE HE1 H -1.384 2.873 3.926 1.00 . A 1 . 108 PHE HE1 1 1
4 7548 1 1 108 PHE HE2 H -1.125 0.867 0.189 1.00 . A 1 . 108 PHE HE2 1 1
4 7549 1 1 108 PHE HZ H -0.219 1.313 2.431 1.00 . A 1 . 108 PHE HZ 1 1
4 7550 1 1 108 PHE N N -4.717 5.758 2.152 1.00 . A 1 . 108 PHE N 1 1
4 7551 1 1 108 PHE O O -7.049 6.114 0.784 1.00 . A 1 . 108 PHE O 1 1
4 7552 1 1 109 THR C C -8.569 5.146 -1.627 1.00 . A 1 . 109 THR C 1 1
4 7553 1 1 109 THR CA C -7.181 5.665 -2.030 1.00 . A 1 . 109 THR CA 1 1
4 7554 1 1 109 THR CB C -6.799 5.026 -3.343 1.00 . A 1 . 109 THR CB 1 1
4 7555 1 1 109 THR CG2 C -6.412 3.596 -3.138 1.00 . A 1 . 109 THR CG2 1 1
4 7556 1 1 109 THR H H -5.263 4.993 -1.472 1.00 . A 1 . 109 THR H 1 1
4 7557 1 1 109 THR HA H -7.229 6.695 -2.177 1.00 . A 1 . 109 THR HA 1 1
4 7558 1 1 109 THR HB H -5.941 5.536 -3.742 1.00 . A 1 . 109 THR HB 1 1
4 7559 1 1 109 THR HG1 H -8.558 4.485 -4.016 1.00 . A 1 . 109 THR HG1 1 1
4 7560 1 1 109 THR HG21 H -7.083 2.956 -3.684 1.00 . A 1 . 109 THR HG21 1 1
4 7561 1 1 109 THR HG22 H -6.475 3.378 -2.080 1.00 . A 1 . 109 THR HG22 1 1
4 7562 1 1 109 THR HG23 H -5.405 3.448 -3.471 1.00 . A 1 . 109 THR HG23 1 1
4 7563 1 1 109 THR N N -6.086 5.381 -1.109 1.00 . A 1 . 109 THR N 1 1
4 7564 1 1 109 THR O O -9.497 5.925 -1.414 1.00 . A 1 . 109 THR O 1 1
4 7565 1 1 109 THR OG1 O -7.856 5.082 -4.285 1.00 . A 1 . 109 THR OG1 1 1
4 7566 1 1 110 THR C C -10.231 2.994 0.199 1.00 . A 1 . 110 THR C 1 1
4 7567 1 1 110 THR CA C -9.984 3.180 -1.288 1.00 . A 1 . 110 THR CA 1 1
4 7568 1 1 110 THR CB C -10.031 1.832 -1.985 1.00 . A 1 . 110 THR CB 1 1
4 7569 1 1 110 THR CG2 C -11.433 1.380 -2.330 1.00 . A 1 . 110 THR CG2 1 1
4 7570 1 1 110 THR H H -7.946 3.281 -1.813 1.00 . A 1 . 110 THR H 1 1
4 7571 1 1 110 THR HA H -10.765 3.783 -1.690 1.00 . A 1 . 110 THR HA 1 1
4 7572 1 1 110 THR HB H -9.600 1.104 -1.332 1.00 . A 1 . 110 THR HB 1 1
4 7573 1 1 110 THR HG1 H -9.256 0.981 -3.570 1.00 . A 1 . 110 THR HG1 1 1
4 7574 1 1 110 THR HG21 H -11.398 0.381 -2.741 1.00 . A 1 . 110 THR HG21 1 1
4 7575 1 1 110 THR HG22 H -11.858 2.054 -3.058 1.00 . A 1 . 110 THR HG22 1 1
4 7576 1 1 110 THR HG23 H -12.041 1.382 -1.438 1.00 . A 1 . 110 THR HG23 1 1
4 7577 1 1 110 THR N N -8.709 3.830 -1.589 1.00 . A 1 . 110 THR N 1 1
4 7578 1 1 110 THR O O -11.247 3.439 0.736 1.00 . A 1 . 110 THR O 1 1
4 7579 1 1 110 THR OG1 O -9.278 1.860 -3.184 1.00 . A 1 . 110 THR OG1 1 1
4 7580 1 1 111 GLY C C -9.251 3.301 3.100 1.00 . A 1 . 111 GLY C 1 1
4 7581 1 1 111 GLY CA C -9.431 2.058 2.261 1.00 . A 1 . 111 GLY CA 1 1
4 7582 1 1 111 GLY H H -8.536 1.980 0.373 1.00 . A 1 . 111 GLY H 1 1
4 7583 1 1 111 GLY HA2 H -10.405 1.647 2.444 1.00 . A 1 . 111 GLY HA2 1 1
4 7584 1 1 111 GLY HA3 H -8.683 1.329 2.550 1.00 . A 1 . 111 GLY HA3 1 1
4 7585 1 1 111 GLY N N -9.305 2.319 0.854 1.00 . A 1 . 111 GLY N 1 1
4 7586 1 1 111 GLY O O -9.442 3.259 4.316 1.00 . A 1 . 111 GLY O 1 1
4 7587 1 1 112 GLY C C -7.579 5.389 4.240 1.00 . A 1 . 112 GLY C 1 1
4 7588 1 1 112 GLY CA C -8.643 5.618 3.207 1.00 . A 1 . 112 GLY CA 1 1
4 7589 1 1 112 GLY H H -8.696 4.401 1.512 1.00 . A 1 . 112 GLY H 1 1
4 7590 1 1 112 GLY HA2 H -8.332 6.403 2.533 1.00 . A 1 . 112 GLY HA2 1 1
4 7591 1 1 112 GLY HA3 H -9.555 5.897 3.687 1.00 . A 1 . 112 GLY HA3 1 1
4 7592 1 1 112 GLY N N -8.859 4.411 2.468 1.00 . A 1 . 112 GLY N 1 1
4 7593 1 1 112 GLY O O -6.405 5.492 3.957 1.00 . A 1 . 112 GLY O 1 1
4 7594 1 1 113 ASN C C -6.533 3.276 6.266 1.00 . A 1 . 113 ASN C 1 1
4 7595 1 1 113 ASN CA C -7.004 4.713 6.440 1.00 . A 1 . 113 ASN CA 1 1
4 7596 1 1 113 ASN CB C -7.593 4.939 7.828 1.00 . A 1 . 113 ASN CB 1 1
4 7597 1 1 113 ASN CG C -9.018 4.438 7.953 1.00 . A 1 . 113 ASN CG 1 1
4 7598 1 1 113 ASN H H -8.917 4.893 5.612 1.00 . A 1 . 113 ASN H 1 1
4 7599 1 1 113 ASN HA H -6.152 5.367 6.282 1.00 . A 1 . 113 ASN HA 1 1
4 7600 1 1 113 ASN HB2 H -6.996 4.413 8.535 1.00 . A 1 . 113 ASN HB2 1 1
4 7601 1 1 113 ASN HB3 H -7.576 5.994 8.055 1.00 . A 1 . 113 ASN HB3 1 1
4 7602 1 1 113 ASN HD21 H -8.438 2.634 7.363 1.00 . A 1 . 113 ASN HD21 1 1
4 7603 1 1 113 ASN HD22 H -10.124 2.803 7.717 1.00 . A 1 . 113 ASN HD22 1 1
4 7604 1 1 113 ASN N N -7.972 5.016 5.427 1.00 . A 1 . 113 ASN N 1 1
4 7605 1 1 113 ASN ND2 N -9.215 3.163 7.647 1.00 . A 1 . 113 ASN ND2 1 1
4 7606 1 1 113 ASN O O -7.340 2.352 6.163 1.00 . A 1 . 113 ASN O 1 1
4 7607 1 1 113 ASN OD1 O -9.926 5.183 8.321 1.00 . A 1 . 113 ASN OD1 1 1
4 7608 1 1 114 VAL C C -3.380 1.752 6.906 1.00 . A 1 . 114 VAL C 1 1
4 7609 1 1 114 VAL CA C -4.639 1.779 6.092 1.00 . A 1 . 114 VAL CA 1 1
4 7610 1 1 114 VAL CB C -4.297 1.443 4.637 1.00 . A 1 . 114 VAL CB 1 1
4 7611 1 1 114 VAL CG1 C -4.129 -0.053 4.478 1.00 . A 1 . 114 VAL CG1 1 1
4 7612 1 1 114 VAL CG2 C -5.355 1.977 3.685 1.00 . A 1 . 114 VAL CG2 1 1
4 7613 1 1 114 VAL H H -4.637 3.864 6.349 1.00 . A 1 . 114 VAL H 1 1
4 7614 1 1 114 VAL HA H -5.332 1.040 6.472 1.00 . A 1 . 114 VAL HA 1 1
4 7615 1 1 114 VAL HB H -3.359 1.909 4.405 1.00 . A 1 . 114 VAL HB 1 1
4 7616 1 1 114 VAL HG11 H -3.399 -0.407 5.194 1.00 . A 1 . 114 VAL HG11 1 1
4 7617 1 1 114 VAL HG12 H -3.792 -0.283 3.475 1.00 . A 1 . 114 VAL HG12 1 1
4 7618 1 1 114 VAL HG13 H -5.075 -0.541 4.660 1.00 . A 1 . 114 VAL HG13 1 1
4 7619 1 1 114 VAL HG21 H -5.251 3.048 3.595 1.00 . A 1 . 114 VAL HG21 1 1
4 7620 1 1 114 VAL HG22 H -6.336 1.741 4.070 1.00 . A 1 . 114 VAL HG22 1 1
4 7621 1 1 114 VAL HG23 H -5.230 1.519 2.714 1.00 . A 1 . 114 VAL HG23 1 1
4 7622 1 1 114 VAL N N -5.231 3.093 6.240 1.00 . A 1 . 114 VAL N 1 1
4 7623 1 1 114 VAL O O -2.485 2.561 6.684 1.00 . A 1 . 114 VAL O 1 1
4 7624 1 1 115 TRP C C -1.102 -0.159 8.247 1.00 . A 1 . 115 TRP C 1 1
4 7625 1 1 115 TRP CA C -2.137 0.829 8.711 1.00 . A 1 . 115 TRP CA 1 1
4 7626 1 1 115 TRP CB C -2.531 0.564 10.141 1.00 . A 1 . 115 TRP CB 1 1
4 7627 1 1 115 TRP CD1 C -4.602 1.966 10.358 1.00 . A 1 . 115 TRP CD1 1 1
4 7628 1 1 115 TRP CD2 C -2.909 2.587 11.656 1.00 . A 1 . 115 TRP CD2 1 1
4 7629 1 1 115 TRP CE2 C -3.984 3.428 11.893 1.00 . A 1 . 115 TRP CE2 1 1
4 7630 1 1 115 TRP CE3 C -1.723 2.786 12.347 1.00 . A 1 . 115 TRP CE3 1 1
4 7631 1 1 115 TRP CG C -3.332 1.648 10.694 1.00 . A 1 . 115 TRP CG 1 1
4 7632 1 1 115 TRP CH2 C -2.761 4.659 13.464 1.00 . A 1 . 115 TRP CH2 1 1
4 7633 1 1 115 TRP CZ2 C -3.928 4.460 12.788 1.00 . A 1 . 115 TRP CZ2 1 1
4 7634 1 1 115 TRP CZ3 C -1.656 3.828 13.251 1.00 . A 1 . 115 TRP CZ3 1 1
4 7635 1 1 115 TRP H H -4.051 0.250 8.025 1.00 . A 1 . 115 TRP H 1 1
4 7636 1 1 115 TRP HA H -1.703 1.813 8.666 1.00 . A 1 . 115 TRP HA 1 1
4 7637 1 1 115 TRP HB2 H -3.119 -0.317 10.193 1.00 . A 1 . 115 TRP HB2 1 1
4 7638 1 1 115 TRP HB3 H -1.653 0.457 10.749 1.00 . A 1 . 115 TRP HB3 1 1
4 7639 1 1 115 TRP HD1 H -5.193 1.442 9.627 1.00 . A 1 . 115 TRP HD1 1 1
4 7640 1 1 115 TRP HE1 H -5.881 3.413 11.057 1.00 . A 1 . 115 TRP HE1 1 1
4 7641 1 1 115 TRP HE3 H -0.867 2.146 12.174 1.00 . A 1 . 115 TRP HE3 1 1
4 7642 1 1 115 TRP HH2 H -2.675 5.466 14.177 1.00 . A 1 . 115 TRP HH2 1 1
4 7643 1 1 115 TRP HZ2 H -4.759 5.098 12.931 1.00 . A 1 . 115 TRP HZ2 1 1
4 7644 1 1 115 TRP HZ3 H -0.744 4.009 13.801 1.00 . A 1 . 115 TRP HZ3 1 1
4 7645 1 1 115 TRP N N -3.306 0.864 7.865 1.00 . A 1 . 115 TRP N 1 1
4 7646 1 1 115 TRP NE1 N -5.011 3.017 11.098 1.00 . A 1 . 115 TRP NE1 1 1
4 7647 1 1 115 TRP O O -1.397 -1.133 7.555 1.00 . A 1 . 115 TRP O 1 1
4 7648 1 1 116 LEU C C 2.316 -0.547 9.307 1.00 . A 1 . 116 LEU C 1 1
4 7649 1 1 116 LEU CA C 1.245 -0.693 8.268 1.00 . A 1 . 116 LEU CA 1 1
4 7650 1 1 116 LEU CB C 1.800 -0.228 6.931 1.00 . A 1 . 116 LEU CB 1 1
4 7651 1 1 116 LEU CD1 C 0.962 -1.188 4.783 1.00 . A 1 . 116 LEU CD1 1 1
4 7652 1 1 116 LEU CD2 C 3.400 -1.303 5.329 1.00 . A 1 . 116 LEU CD2 1 1
4 7653 1 1 116 LEU CG C 1.990 -1.332 5.892 1.00 . A 1 . 116 LEU CG 1 1
4 7654 1 1 116 LEU H H 0.285 0.932 9.176 1.00 . A 1 . 116 LEU H 1 1
4 7655 1 1 116 LEU HA H 0.930 -1.720 8.202 1.00 . A 1 . 116 LEU HA 1 1
4 7656 1 1 116 LEU HB2 H 1.119 0.508 6.526 1.00 . A 1 . 116 LEU HB2 1 1
4 7657 1 1 116 LEU HB3 H 2.758 0.254 7.115 1.00 . A 1 . 116 LEU HB3 1 1
4 7658 1 1 116 LEU HD11 H 0.101 -0.654 5.163 1.00 . A 1 . 116 LEU HD11 1 1
4 7659 1 1 116 LEU HD12 H 0.659 -2.167 4.442 1.00 . A 1 . 116 LEU HD12 1 1
4 7660 1 1 116 LEU HD13 H 1.393 -0.637 3.960 1.00 . A 1 . 116 LEU HD13 1 1
4 7661 1 1 116 LEU HD21 H 4.103 -1.227 6.140 1.00 . A 1 . 116 LEU HD21 1 1
4 7662 1 1 116 LEU HD22 H 3.512 -0.452 4.674 1.00 . A 1 . 116 LEU HD22 1 1
4 7663 1 1 116 LEU HD23 H 3.587 -2.210 4.777 1.00 . A 1 . 116 LEU HD23 1 1
4 7664 1 1 116 LEU HG H 1.836 -2.292 6.364 1.00 . A 1 . 116 LEU HG 1 1
4 7665 1 1 116 LEU N N 0.125 0.126 8.631 1.00 . A 1 . 116 LEU N 1 1
4 7666 1 1 116 LEU O O 2.530 0.550 9.807 1.00 . A 1 . 116 LEU O 1 1
4 7667 1 1 117 ASN C C 5.100 -0.560 9.999 1.00 . A 1 . 117 ASN C 1 1
4 7668 1 1 117 ASN CA C 4.079 -1.466 10.584 1.00 . A 1 . 117 ASN CA 1 1
4 7669 1 1 117 ASN CB C 4.627 -2.753 11.075 1.00 . A 1 . 117 ASN CB 1 1
4 7670 1 1 117 ASN CG C 6.103 -2.732 11.420 1.00 . A 1 . 117 ASN CG 1 1
4 7671 1 1 117 ASN H H 2.851 -2.462 9.175 1.00 . A 1 . 117 ASN H 1 1
4 7672 1 1 117 ASN HA H 3.636 -0.955 11.427 1.00 . A 1 . 117 ASN HA 1 1
4 7673 1 1 117 ASN HB2 H 4.088 -2.953 11.968 1.00 . A 1 . 117 ASN HB2 1 1
4 7674 1 1 117 ASN HB3 H 4.441 -3.506 10.348 1.00 . A 1 . 117 ASN HB3 1 1
4 7675 1 1 117 ASN HD21 H 5.656 -2.464 13.339 1.00 . A 1 . 117 ASN HD21 1 1
4 7676 1 1 117 ASN HD22 H 7.341 -2.566 12.973 1.00 . A 1 . 117 ASN HD22 1 1
4 7677 1 1 117 ASN N N 3.027 -1.612 9.611 1.00 . A 1 . 117 ASN N 1 1
4 7678 1 1 117 ASN ND2 N 6.398 -2.566 12.706 1.00 . A 1 . 117 ASN ND2 1 1
4 7679 1 1 117 ASN O O 5.888 -0.875 9.108 1.00 . A 1 . 117 ASN O 1 1
4 7680 1 1 117 ASN OD1 O 6.959 -2.881 10.553 1.00 . A 1 . 117 ASN OD1 1 1
4 7681 1 1 118 THR C C 7.023 1.891 10.651 1.00 . A 1 . 118 THR C 1 1
4 7682 1 1 118 THR CA C 5.626 1.797 10.099 1.00 . A 1 . 118 THR CA 1 1
4 7683 1 1 118 THR CB C 4.796 2.970 10.549 1.00 . A 1 . 118 THR CB 1 1
4 7684 1 1 118 THR CG2 C 4.955 3.264 12.020 1.00 . A 1 . 118 THR CG2 1 1
4 7685 1 1 118 THR H H 4.195 0.673 11.142 1.00 . A 1 . 118 THR H 1 1
4 7686 1 1 118 THR HA H 5.678 1.809 9.024 1.00 . A 1 . 118 THR HA 1 1
4 7687 1 1 118 THR HB H 3.762 2.712 10.377 1.00 . A 1 . 118 THR HB 1 1
4 7688 1 1 118 THR HG1 H 4.774 4.914 10.269 1.00 . A 1 . 118 THR HG1 1 1
4 7689 1 1 118 THR HG21 H 3.985 3.445 12.457 1.00 . A 1 . 118 THR HG21 1 1
4 7690 1 1 118 THR HG22 H 5.582 4.133 12.150 1.00 . A 1 . 118 THR HG22 1 1
4 7691 1 1 118 THR HG23 H 5.413 2.415 12.503 1.00 . A 1 . 118 THR HG23 1 1
4 7692 1 1 118 THR N N 4.920 0.607 10.491 1.00 . A 1 . 118 THR N 1 1
4 7693 1 1 118 THR O O 7.633 2.962 10.613 1.00 . A 1 . 118 THR O 1 1
4 7694 1 1 118 THR OG1 O 5.114 4.141 9.812 1.00 . A 1 . 118 THR OG1 1 1
4 7695 1 1 119 THR C C 9.917 1.106 10.548 1.00 . A 1 . 119 THR C 1 1
4 7696 1 1 119 THR CA C 8.898 0.806 11.670 1.00 . A 1 . 119 THR CA 1 1
4 7697 1 1 119 THR CB C 9.213 -0.539 12.302 1.00 . A 1 . 119 THR CB 1 1
4 7698 1 1 119 THR CG2 C 8.809 -0.629 13.754 1.00 . A 1 . 119 THR CG2 1 1
4 7699 1 1 119 THR H H 7.008 -0.038 11.187 1.00 . A 1 . 119 THR H 1 1
4 7700 1 1 119 THR HA H 8.964 1.575 12.419 1.00 . A 1 . 119 THR HA 1 1
4 7701 1 1 119 THR HB H 10.265 -0.706 12.239 1.00 . A 1 . 119 THR HB 1 1
4 7702 1 1 119 THR HG1 H 8.708 -1.472 10.662 1.00 . A 1 . 119 THR HG1 1 1
4 7703 1 1 119 THR HG21 H 8.999 0.315 14.240 1.00 . A 1 . 119 THR HG21 1 1
4 7704 1 1 119 THR HG22 H 9.380 -1.407 14.240 1.00 . A 1 . 119 THR HG22 1 1
4 7705 1 1 119 THR HG23 H 7.757 -0.861 13.817 1.00 . A 1 . 119 THR HG23 1 1
4 7706 1 1 119 THR N N 7.546 0.793 11.151 1.00 . A 1 . 119 THR N 1 1
4 7707 1 1 119 THR O O 11.090 0.745 10.651 1.00 . A 1 . 119 THR O 1 1
4 7708 1 1 119 THR OG1 O 8.563 -1.581 11.605 1.00 . A 1 . 119 THR OG1 1 1
4 7709 1 1 120 SER C C 9.391 3.031 7.461 1.00 . A 1 . 120 SER C 1 1
4 7710 1 1 120 SER CA C 10.268 2.179 8.366 1.00 . A 1 . 120 SER CA 1 1
4 7711 1 1 120 SER CB C 10.798 0.958 7.613 1.00 . A 1 . 120 SER CB 1 1
4 7712 1 1 120 SER H H 8.528 2.062 9.452 1.00 . A 1 . 120 SER H 1 1
4 7713 1 1 120 SER HA H 11.089 2.774 8.732 1.00 . A 1 . 120 SER HA 1 1
4 7714 1 1 120 SER HB2 H 10.126 0.126 7.759 1.00 . A 1 . 120 SER HB2 1 1
4 7715 1 1 120 SER HB3 H 10.861 1.191 6.560 1.00 . A 1 . 120 SER HB3 1 1
4 7716 1 1 120 SER HG H 12.192 -0.360 8.004 1.00 . A 1 . 120 SER HG 1 1
4 7717 1 1 120 SER N N 9.457 1.791 9.486 1.00 . A 1 . 120 SER N 1 1
4 7718 1 1 120 SER O O 8.300 2.629 7.090 1.00 . A 1 . 120 SER O 1 1
4 7719 1 1 120 SER OG O 12.086 0.591 8.076 1.00 . A 1 . 120 SER OG 1 1
4 7720 1 1 121 LYS C C 9.125 4.612 4.871 1.00 . A 1 . 121 LYS C 1 1
4 7721 1 1 121 LYS CA C 9.071 5.114 6.300 1.00 . A 1 . 121 LYS CA 1 1
4 7722 1 1 121 LYS CB C 9.616 6.517 6.447 1.00 . A 1 . 121 LYS CB 1 1
4 7723 1 1 121 LYS CD C 9.809 8.752 5.322 1.00 . A 1 . 121 LYS CD 1 1
4 7724 1 1 121 LYS CE C 8.990 10.020 5.149 1.00 . A 1 . 121 LYS CE 1 1
4 7725 1 1 121 LYS CG C 8.919 7.546 5.572 1.00 . A 1 . 121 LYS CG 1 1
4 7726 1 1 121 LYS H H 10.706 4.503 7.472 1.00 . A 1 . 121 LYS H 1 1
4 7727 1 1 121 LYS HA H 8.043 5.092 6.645 1.00 . A 1 . 121 LYS HA 1 1
4 7728 1 1 121 LYS HB2 H 9.496 6.805 7.483 1.00 . A 1 . 121 LYS HB2 1 1
4 7729 1 1 121 LYS HB3 H 10.665 6.507 6.205 1.00 . A 1 . 121 LYS HB3 1 1
4 7730 1 1 121 LYS HD2 H 10.474 8.877 6.163 1.00 . A 1 . 121 LYS HD2 1 1
4 7731 1 1 121 LYS HD3 H 10.386 8.582 4.425 1.00 . A 1 . 121 LYS HD3 1 1
4 7732 1 1 121 LYS HE2 H 8.491 10.243 6.082 1.00 . A 1 . 121 LYS HE2 1 1
4 7733 1 1 121 LYS HE3 H 9.655 10.831 4.896 1.00 . A 1 . 121 LYS HE3 1 1
4 7734 1 1 121 LYS HG2 H 8.671 7.091 4.626 1.00 . A 1 . 121 LYS HG2 1 1
4 7735 1 1 121 LYS HG3 H 8.016 7.872 6.067 1.00 . A 1 . 121 LYS HG3 1 1
4 7736 1 1 121 LYS HZ1 H 8.430 9.680 3.166 1.00 . A 1 . 121 LYS HZ1 1 1
4 7737 1 1 121 LYS HZ2 H 7.417 10.756 3.989 1.00 . A 1 . 121 LYS HZ2 1 1
4 7738 1 1 121 LYS HZ3 H 7.319 9.097 4.302 1.00 . A 1 . 121 LYS HZ3 1 1
4 7739 1 1 121 LYS N N 9.845 4.217 7.137 1.00 . A 1 . 121 LYS N 1 1
4 7740 1 1 121 LYS NZ N 7.967 9.878 4.076 1.00 . A 1 . 121 LYS NZ 1 1
4 7741 1 1 121 LYS O O 8.111 4.530 4.168 1.00 . A 1 . 121 LYS O 1 1
4 7742 1 1 122 ASP C C 9.682 2.261 3.181 1.00 . A 1 . 122 ASP C 1 1
4 7743 1 1 122 ASP CA C 10.469 3.566 3.191 1.00 . A 1 . 122 ASP CA 1 1
4 7744 1 1 122 ASP CB C 11.930 3.325 2.883 1.00 . A 1 . 122 ASP CB 1 1
4 7745 1 1 122 ASP CG C 12.669 4.603 2.541 1.00 . A 1 . 122 ASP CG 1 1
4 7746 1 1 122 ASP H H 11.067 4.178 5.093 1.00 . A 1 . 122 ASP H 1 1
4 7747 1 1 122 ASP HA H 10.049 4.231 2.451 1.00 . A 1 . 122 ASP HA 1 1
4 7748 1 1 122 ASP HB2 H 12.393 2.884 3.748 1.00 . A 1 . 122 ASP HB2 1 1
4 7749 1 1 122 ASP HB3 H 12.004 2.648 2.047 1.00 . A 1 . 122 ASP HB3 1 1
4 7750 1 1 122 ASP N N 10.304 4.173 4.474 1.00 . A 1 . 122 ASP N 1 1
4 7751 1 1 122 ASP O O 9.634 1.569 2.185 1.00 . A 1 . 122 ASP O 1 1
4 7752 1 1 122 ASP OD1 O 12.696 4.972 1.348 1.00 . A 1 . 122 ASP OD1 1 1
4 7753 1 1 122 ASP OD2 O 13.223 5.234 3.465 1.00 . A 1 . 122 ASP OD2 1 1
4 7754 1 1 123 ASN C C 7.148 0.708 3.510 1.00 . A 1 . 123 ASN C 1 1
4 7755 1 1 123 ASN CA C 8.352 0.674 4.433 1.00 . A 1 . 123 ASN CA 1 1
4 7756 1 1 123 ASN CB C 7.878 0.496 5.885 1.00 . A 1 . 123 ASN CB 1 1
4 7757 1 1 123 ASN CG C 6.692 -0.406 5.928 1.00 . A 1 . 123 ASN CG 1 1
4 7758 1 1 123 ASN H H 9.194 2.463 5.116 1.00 . A 1 . 123 ASN H 1 1
4 7759 1 1 123 ASN HA H 8.954 -0.144 4.145 1.00 . A 1 . 123 ASN HA 1 1
4 7760 1 1 123 ASN HB2 H 8.667 0.094 6.509 1.00 . A 1 . 123 ASN HB2 1 1
4 7761 1 1 123 ASN HB3 H 7.580 1.454 6.277 1.00 . A 1 . 123 ASN HB3 1 1
4 7762 1 1 123 ASN HD21 H 7.431 -1.404 4.381 1.00 . A 1 . 123 ASN HD21 1 1
4 7763 1 1 123 ASN HD22 H 5.881 -1.845 4.895 1.00 . A 1 . 123 ASN HD22 1 1
4 7764 1 1 123 ASN N N 9.104 1.901 4.329 1.00 . A 1 . 123 ASN N 1 1
4 7765 1 1 123 ASN ND2 N 6.671 -1.339 4.996 1.00 . A 1 . 123 ASN ND2 1 1
4 7766 1 1 123 ASN O O 7.002 -0.109 2.615 1.00 . A 1 . 123 ASN O 1 1
4 7767 1 1 123 ASN OD1 O 5.811 -0.264 6.771 1.00 . A 1 . 123 ASN OD1 1 1
4 7768 1 1 124 LEU C C 5.594 2.119 1.454 1.00 . A 1 . 124 LEU C 1 1
4 7769 1 1 124 LEU CA C 5.150 1.805 2.854 1.00 . A 1 . 124 LEU CA 1 1
4 7770 1 1 124 LEU CB C 4.222 2.898 3.350 1.00 . A 1 . 124 LEU CB 1 1
4 7771 1 1 124 LEU CD1 C 4.273 2.056 5.702 1.00 . A 1 . 124 LEU CD1 1 1
4 7772 1 1 124 LEU CD2 C 5.751 3.962 4.980 1.00 . A 1 . 124 LEU CD2 1 1
4 7773 1 1 124 LEU CG C 4.402 3.284 4.800 1.00 . A 1 . 124 LEU CG 1 1
4 7774 1 1 124 LEU H H 6.480 2.291 4.424 1.00 . A 1 . 124 LEU H 1 1
4 7775 1 1 124 LEU HA H 4.629 0.867 2.847 1.00 . A 1 . 124 LEU HA 1 1
4 7776 1 1 124 LEU HB2 H 4.396 3.775 2.751 1.00 . A 1 . 124 LEU HB2 1 1
4 7777 1 1 124 LEU HB3 H 3.206 2.573 3.208 1.00 . A 1 . 124 LEU HB3 1 1
4 7778 1 1 124 LEU HD11 H 3.232 1.881 5.925 1.00 . A 1 . 124 LEU HD11 1 1
4 7779 1 1 124 LEU HD12 H 4.815 2.224 6.620 1.00 . A 1 . 124 LEU HD12 1 1
4 7780 1 1 124 LEU HD13 H 4.682 1.186 5.198 1.00 . A 1 . 124 LEU HD13 1 1
4 7781 1 1 124 LEU HD21 H 5.611 5.023 5.107 1.00 . A 1 . 124 LEU HD21 1 1
4 7782 1 1 124 LEU HD22 H 6.365 3.778 4.097 1.00 . A 1 . 124 LEU HD22 1 1
4 7783 1 1 124 LEU HD23 H 6.247 3.552 5.848 1.00 . A 1 . 124 LEU HD23 1 1
4 7784 1 1 124 LEU HG H 3.636 3.989 5.059 1.00 . A 1 . 124 LEU HG 1 1
4 7785 1 1 124 LEU N N 6.313 1.663 3.706 1.00 . A 1 . 124 LEU N 1 1
4 7786 1 1 124 LEU O O 5.250 1.432 0.494 1.00 . A 1 . 124 LEU O 1 1
4 7787 1 1 125 LEU C C 7.708 2.597 -0.591 1.00 . A 1 . 125 LEU C 1 1
4 7788 1 1 125 LEU CA C 6.867 3.641 0.101 1.00 . A 1 . 125 LEU CA 1 1
4 7789 1 1 125 LEU CB C 7.717 4.878 0.319 1.00 . A 1 . 125 LEU CB 1 1
4 7790 1 1 125 LEU CD1 C 6.651 6.032 2.227 1.00 . A 1 . 125 LEU CD1 1 1
4 7791 1 1 125 LEU CD2 C 7.773 7.378 0.443 1.00 . A 1 . 125 LEU CD2 1 1
4 7792 1 1 125 LEU CG C 6.960 6.127 0.748 1.00 . A 1 . 125 LEU CG 1 1
4 7793 1 1 125 LEU H H 6.590 3.688 2.176 1.00 . A 1 . 125 LEU H 1 1
4 7794 1 1 125 LEU HA H 6.024 3.885 -0.527 1.00 . A 1 . 125 LEU HA 1 1
4 7795 1 1 125 LEU HB2 H 8.445 4.649 1.085 1.00 . A 1 . 125 LEU HB2 1 1
4 7796 1 1 125 LEU HB3 H 8.236 5.082 -0.583 1.00 . A 1 . 125 LEU HB3 1 1
4 7797 1 1 125 LEU HD11 H 5.585 5.963 2.371 1.00 . A 1 . 125 LEU HD11 1 1
4 7798 1 1 125 LEU HD12 H 7.031 6.905 2.737 1.00 . A 1 . 125 LEU HD12 1 1
4 7799 1 1 125 LEU HD13 H 7.127 5.144 2.624 1.00 . A 1 . 125 LEU HD13 1 1
4 7800 1 1 125 LEU HD21 H 7.487 7.765 -0.524 1.00 . A 1 . 125 LEU HD21 1 1
4 7801 1 1 125 LEU HD22 H 8.824 7.131 0.436 1.00 . A 1 . 125 LEU HD22 1 1
4 7802 1 1 125 LEU HD23 H 7.583 8.125 1.200 1.00 . A 1 . 125 LEU HD23 1 1
4 7803 1 1 125 LEU HG H 6.025 6.185 0.209 1.00 . A 1 . 125 LEU HG 1 1
4 7804 1 1 125 LEU N N 6.358 3.184 1.360 1.00 . A 1 . 125 LEU N 1 1
4 7805 1 1 125 LEU O O 7.591 2.402 -1.793 1.00 . A 1 . 125 LEU O 1 1
4 7806 1 1 126 TYR C C 9.236 -0.418 0.083 1.00 . A 1 . 126 TYR C 1 1
4 7807 1 1 126 TYR CA C 9.484 0.983 -0.444 1.00 . A 1 . 126 TYR CA 1 1
4 7808 1 1 126 TYR CB C 10.927 1.385 -0.160 1.00 . A 1 . 126 TYR CB 1 1
4 7809 1 1 126 TYR CD1 C 11.167 3.212 -1.865 1.00 . A 1 . 126 TYR CD1 1 1
4 7810 1 1 126 TYR CD2 C 12.757 1.437 -1.892 1.00 . A 1 . 126 TYR CD2 1 1
4 7811 1 1 126 TYR CE1 C 11.807 3.807 -2.935 1.00 . A 1 . 126 TYR CE1 1 1
4 7812 1 1 126 TYR CE2 C 13.405 2.026 -2.960 1.00 . A 1 . 126 TYR CE2 1 1
4 7813 1 1 126 TYR CG C 11.630 2.020 -1.329 1.00 . A 1 . 126 TYR CG 1 1
4 7814 1 1 126 TYR CZ C 12.926 3.211 -3.478 1.00 . A 1 . 126 TYR CZ 1 1
4 7815 1 1 126 TYR H H 8.675 2.164 1.121 1.00 . A 1 . 126 TYR H 1 1
4 7816 1 1 126 TYR HA H 9.318 0.996 -1.516 1.00 . A 1 . 126 TYR HA 1 1
4 7817 1 1 126 TYR HB2 H 10.936 2.099 0.647 1.00 . A 1 . 126 TYR HB2 1 1
4 7818 1 1 126 TYR HB3 H 11.483 0.514 0.137 1.00 . A 1 . 126 TYR HB3 1 1
4 7819 1 1 126 TYR HD1 H 10.290 3.674 -1.433 1.00 . A 1 . 126 TYR HD1 1 1
4 7820 1 1 126 TYR HD2 H 13.128 0.508 -1.484 1.00 . A 1 . 126 TYR HD2 1 1
4 7821 1 1 126 TYR HE1 H 11.432 4.737 -3.339 1.00 . A 1 . 126 TYR HE1 1 1
4 7822 1 1 126 TYR HE2 H 14.280 1.558 -3.386 1.00 . A 1 . 126 TYR HE2 1 1
4 7823 1 1 126 TYR HH H 13.483 4.756 -4.477 1.00 . A 1 . 126 TYR HH 1 1
4 7824 1 1 126 TYR N N 8.594 1.957 0.153 1.00 . A 1 . 126 TYR N 1 1
4 7825 1 1 126 TYR O O 9.447 -1.401 -0.624 1.00 . A 1 . 126 TYR O 1 1
4 7826 1 1 126 TYR OH O 13.571 3.802 -4.538 1.00 . A 1 . 126 TYR OH 1 1
4 7827 1 1 127 GLY C C 9.735 -2.245 2.800 1.00 . A 1 . 127 GLY C 1 1
4 7828 1 1 127 GLY CA C 8.592 -1.828 1.912 1.00 . A 1 . 127 GLY CA 1 1
4 7829 1 1 127 GLY H H 8.684 0.317 1.885 1.00 . A 1 . 127 GLY H 1 1
4 7830 1 1 127 GLY HA2 H 7.683 -1.819 2.490 1.00 . A 1 . 127 GLY HA2 1 1
4 7831 1 1 127 GLY HA3 H 8.491 -2.548 1.115 1.00 . A 1 . 127 GLY HA3 1 1
4 7832 1 1 127 GLY N N 8.816 -0.514 1.335 1.00 . A 1 . 127 GLY N 1 1
4 7833 1 1 127 GLY O O 10.008 -3.434 2.970 1.00 . A 1 . 127 GLY O 1 1
4 7834 1 1 128 LYS C C 11.044 -1.981 5.609 1.00 . A 1 . 128 LYS C 1 1
4 7835 1 1 128 LYS CA C 11.519 -1.495 4.242 1.00 . A 1 . 128 LYS CA 1 1
4 7836 1 1 128 LYS CB C 12.295 -0.204 4.412 1.00 . A 1 . 128 LYS CB 1 1
4 7837 1 1 128 LYS CD C 14.061 1.245 3.405 1.00 . A 1 . 128 LYS CD 1 1
4 7838 1 1 128 LYS CE C 14.957 1.401 2.183 1.00 . A 1 . 128 LYS CE 1 1
4 7839 1 1 128 LYS CG C 12.875 0.333 3.123 1.00 . A 1 . 128 LYS CG 1 1
4 7840 1 1 128 LYS H H 10.156 -0.324 3.178 1.00 . A 1 . 128 LYS H 1 1
4 7841 1 1 128 LYS HA H 12.146 -2.234 3.791 1.00 . A 1 . 128 LYS HA 1 1
4 7842 1 1 128 LYS HB2 H 11.636 0.546 4.823 1.00 . A 1 . 128 LYS HB2 1 1
4 7843 1 1 128 LYS HB3 H 13.093 -0.375 5.096 1.00 . A 1 . 128 LYS HB3 1 1
4 7844 1 1 128 LYS HD2 H 13.697 2.218 3.707 1.00 . A 1 . 128 LYS HD2 1 1
4 7845 1 1 128 LYS HD3 H 14.641 0.818 4.209 1.00 . A 1 . 128 LYS HD3 1 1
4 7846 1 1 128 LYS HE2 H 15.853 1.926 2.476 1.00 . A 1 . 128 LYS HE2 1 1
4 7847 1 1 128 LYS HE3 H 15.221 0.418 1.821 1.00 . A 1 . 128 LYS HE3 1 1
4 7848 1 1 128 LYS HG2 H 13.205 -0.498 2.515 1.00 . A 1 . 128 LYS HG2 1 1
4 7849 1 1 128 LYS HG3 H 12.106 0.886 2.599 1.00 . A 1 . 128 LYS HG3 1 1
4 7850 1 1 128 LYS HZ1 H 14.209 3.160 1.342 1.00 . A 1 . 128 LYS HZ1 1 1
4 7851 1 1 128 LYS HZ2 H 13.340 1.775 0.912 1.00 . A 1 . 128 LYS HZ2 1 1
4 7852 1 1 128 LYS HZ3 H 14.848 2.078 0.212 1.00 . A 1 . 128 LYS HZ3 1 1
4 7853 1 1 128 LYS N N 10.408 -1.254 3.367 1.00 . A 1 . 128 LYS N 1 1
4 7854 1 1 128 LYS NZ N 14.291 2.156 1.087 1.00 . A 1 . 128 LYS NZ 1 1
4 7855 1 1 128 LYS O O 11.903 -2.207 6.487 1.00 . A 1 . 128 LYS O 1 1
4 7856 1 1 128 LYS OXT O 9.817 -2.130 5.790 1.00 . A 1 . 128 LYS OXT 1 1
5 7857 1 1 1 MET C C 3.243 31.660 -32.502 1.00 . A 1 . 1 MET C 1 1
5 7858 1 1 1 MET CA C 4.629 32.296 -32.475 1.00 . A 1 . 1 MET CA 1 1
5 7859 1 1 1 MET CB C 5.676 31.257 -32.066 1.00 . A 1 . 1 MET CB 1 1
5 7860 1 1 1 MET CE C 9.399 30.477 -31.593 1.00 . A 1 . 1 MET CE 1 1
5 7861 1 1 1 MET CG C 7.057 31.528 -32.639 1.00 . A 1 . 1 MET CG 1 1
5 7862 1 1 1 MET H1 H 5.681 33.606 -31.286 1.00 . A 1 . 1 MET H1 1 1
5 7863 1 1 1 MET H2 H 4.147 33.150 -30.666 1.00 . A 1 . 1 MET H2 1 1
5 7864 1 1 1 MET H3 H 4.252 34.256 -31.976 1.00 . A 1 . 1 MET H3 1 1
5 7865 1 1 1 MET HA H 4.864 32.669 -33.461 1.00 . A 1 . 1 MET HA 1 1
5 7866 1 1 1 MET HB2 H 5.753 31.246 -30.989 1.00 . A 1 . 1 MET HB2 1 1
5 7867 1 1 1 MET HB3 H 5.353 30.284 -32.406 1.00 . A 1 . 1 MET HB3 1 1
5 7868 1 1 1 MET HE1 H 9.226 30.005 -30.637 1.00 . A 1 . 1 MET HE1 1 1
5 7869 1 1 1 MET HE2 H 9.425 31.550 -31.465 1.00 . A 1 . 1 MET HE2 1 1
5 7870 1 1 1 MET HE3 H 10.342 30.139 -31.996 1.00 . A 1 . 1 MET HE3 1 1
5 7871 1 1 1 MET HG2 H 6.948 31.926 -33.636 1.00 . A 1 . 1 MET HG2 1 1
5 7872 1 1 1 MET HG3 H 7.555 32.256 -32.015 1.00 . A 1 . 1 MET HG3 1 1
5 7873 1 1 1 MET N N 4.682 33.429 -31.514 1.00 . A 1 . 1 MET N 1 1
5 7874 1 1 1 MET O O 2.397 31.957 -31.658 1.00 . A 1 . 1 MET O 1 1
5 7875 1 1 1 MET SD S 8.077 30.043 -32.721 1.00 . A 1 . 1 MET SD 1 1
5 7876 1 1 2 ARG C C 1.684 28.856 -32.739 1.00 . A 1 . 2 ARG C 1 1
5 7877 1 1 2 ARG CA C 1.732 30.108 -33.611 1.00 . A 1 . 2 ARG CA 1 1
5 7878 1 1 2 ARG CB C 1.480 29.737 -35.075 1.00 . A 1 . 2 ARG CB 1 1
5 7879 1 1 2 ARG CD C 0.485 30.463 -37.266 1.00 . A 1 . 2 ARG CD 1 1
5 7880 1 1 2 ARG CG C 0.439 30.612 -35.753 1.00 . A 1 . 2 ARG CG 1 1
5 7881 1 1 2 ARG CZ C 0.607 32.790 -38.070 1.00 . A 1 . 2 ARG CZ 1 1
5 7882 1 1 2 ARG H H 3.730 30.590 -34.118 1.00 . A 1 . 2 ARG H 1 1
5 7883 1 1 2 ARG HA H 0.963 30.789 -33.283 1.00 . A 1 . 2 ARG HA 1 1
5 7884 1 1 2 ARG HB2 H 2.407 29.828 -35.621 1.00 . A 1 . 2 ARG HB2 1 1
5 7885 1 1 2 ARG HB3 H 1.143 28.711 -35.123 1.00 . A 1 . 2 ARG HB3 1 1
5 7886 1 1 2 ARG HD2 H 1.015 29.554 -37.509 1.00 . A 1 . 2 ARG HD2 1 1
5 7887 1 1 2 ARG HD3 H -0.526 30.401 -37.639 1.00 . A 1 . 2 ARG HD3 1 1
5 7888 1 1 2 ARG HE H 2.073 31.445 -38.232 1.00 . A 1 . 2 ARG HE 1 1
5 7889 1 1 2 ARG HG2 H -0.541 30.326 -35.403 1.00 . A 1 . 2 ARG HG2 1 1
5 7890 1 1 2 ARG HG3 H 0.629 31.644 -35.496 1.00 . A 1 . 2 ARG HG3 1 1
5 7891 1 1 2 ARG HH11 H -1.148 32.296 -37.193 1.00 . A 1 . 2 ARG HH11 1 1
5 7892 1 1 2 ARG HH12 H -1.037 33.926 -37.766 1.00 . A 1 . 2 ARG HH12 1 1
5 7893 1 1 2 ARG HH21 H 2.221 33.589 -38.987 1.00 . A 1 . 2 ARG HH21 1 1
5 7894 1 1 2 ARG HH22 H 0.875 34.660 -38.785 1.00 . A 1 . 2 ARG HH22 1 1
5 7895 1 1 2 ARG N N 3.017 30.785 -33.475 1.00 . A 1 . 2 ARG N 1 1
5 7896 1 1 2 ARG NE N 1.160 31.590 -37.907 1.00 . A 1 . 2 ARG NE 1 1
5 7897 1 1 2 ARG NH1 N -0.627 33.022 -37.641 1.00 . A 1 . 2 ARG NH1 1 1
5 7898 1 1 2 ARG NH2 N 1.290 33.759 -38.662 1.00 . A 1 . 2 ARG NH2 1 1
5 7899 1 1 2 ARG O O 2.455 27.918 -32.940 1.00 . A 1 . 2 ARG O 1 1
5 7900 1 1 3 GLY C C 0.935 28.054 -29.439 1.00 . A 1 . 3 GLY C 1 1
5 7901 1 1 3 GLY CA C 0.641 27.707 -30.886 1.00 . A 1 . 3 GLY CA 1 1
5 7902 1 1 3 GLY H H 0.184 29.625 -31.659 1.00 . A 1 . 3 GLY H 1 1
5 7903 1 1 3 GLY HA2 H -0.368 27.329 -30.954 1.00 . A 1 . 3 GLY HA2 1 1
5 7904 1 1 3 GLY HA3 H 1.325 26.936 -31.206 1.00 . A 1 . 3 GLY HA3 1 1
5 7905 1 1 3 GLY N N 0.773 28.850 -31.772 1.00 . A 1 . 3 GLY N 1 1
5 7906 1 1 3 GLY O O 0.107 28.657 -28.757 1.00 . A 1 . 3 GLY O 1 1
5 7907 1 1 4 SER C C 2.652 29.438 -27.350 1.00 . A 1 . 4 SER C 1 1
5 7908 1 1 4 SER CA C 2.518 27.940 -27.594 1.00 . A 1 . 4 SER CA 1 1
5 7909 1 1 4 SER CB C 3.842 27.241 -27.276 1.00 . A 1 . 4 SER CB 1 1
5 7910 1 1 4 SER H H 2.734 27.188 -29.560 1.00 . A 1 . 4 SER H 1 1
5 7911 1 1 4 SER HA H 1.751 27.550 -26.943 1.00 . A 1 . 4 SER HA 1 1
5 7912 1 1 4 SER HB2 H 3.687 26.173 -27.256 1.00 . A 1 . 4 SER HB2 1 1
5 7913 1 1 4 SER HB3 H 4.566 27.484 -28.040 1.00 . A 1 . 4 SER HB3 1 1
5 7914 1 1 4 SER HG H 3.622 27.822 -25.416 1.00 . A 1 . 4 SER HG 1 1
5 7915 1 1 4 SER N N 2.117 27.668 -28.969 1.00 . A 1 . 4 SER N 1 1
5 7916 1 1 4 SER O O 3.431 30.119 -28.018 1.00 . A 1 . 4 SER O 1 1
5 7917 1 1 4 SER OG O 4.350 27.651 -26.017 1.00 . A 1 . 4 SER OG 1 1
5 7918 1 1 5 HIS C C 3.066 31.671 -25.088 1.00 . A 1 . 5 HIS C 1 1
5 7919 1 1 5 HIS CA C 1.926 31.365 -26.054 1.00 . A 1 . 5 HIS CA 1 1
5 7920 1 1 5 HIS CB C 0.592 31.812 -25.449 1.00 . A 1 . 5 HIS CB 1 1
5 7921 1 1 5 HIS CD2 C 0.592 30.367 -23.291 1.00 . A 1 . 5 HIS CD2 1 1
5 7922 1 1 5 HIS CE1 C -1.429 29.534 -23.465 1.00 . A 1 . 5 HIS CE1 1 1
5 7923 1 1 5 HIS CG C 0.042 30.866 -24.424 1.00 . A 1 . 5 HIS CG 1 1
5 7924 1 1 5 HIS H H 1.290 29.352 -25.890 1.00 . A 1 . 5 HIS H 1 1
5 7925 1 1 5 HIS HA H 2.094 31.914 -26.970 1.00 . A 1 . 5 HIS HA 1 1
5 7926 1 1 5 HIS HB2 H 0.724 32.772 -24.973 1.00 . A 1 . 5 HIS HB2 1 1
5 7927 1 1 5 HIS HB3 H -0.140 31.907 -26.239 1.00 . A 1 . 5 HIS HB3 1 1
5 7928 1 1 5 HIS HD1 H -1.876 30.495 -25.215 1.00 . A 1 . 5 HIS HD1 1 1
5 7929 1 1 5 HIS HD2 H 1.580 30.578 -22.909 1.00 . A 1 . 5 HIS HD2 1 1
5 7930 1 1 5 HIS HE1 H -2.332 28.977 -23.264 1.00 . A 1 . 5 HIS HE1 1 1
5 7931 1 1 5 HIS HE2 H -0.248 29.086 -21.853 1.00 . A 1 . 5 HIS HE2 1 1
5 7932 1 1 5 HIS N N 1.890 29.946 -26.388 1.00 . A 1 . 5 HIS N 1 1
5 7933 1 1 5 HIS ND1 N -1.225 30.324 -24.504 1.00 . A 1 . 5 HIS ND1 1 1
5 7934 1 1 5 HIS NE2 N -0.343 29.543 -22.715 1.00 . A 1 . 5 HIS NE2 1 1
5 7935 1 1 5 HIS O O 3.601 32.779 -25.075 1.00 . A 1 . 5 HIS O 1 1
5 7936 1 1 6 HIS C C 5.040 29.484 -22.857 1.00 . A 1 . 6 HIS C 1 1
5 7937 1 1 6 HIS CA C 4.513 30.842 -23.311 1.00 . A 1 . 6 HIS CA 1 1
5 7938 1 1 6 HIS CB C 4.022 31.647 -22.104 1.00 . A 1 . 6 HIS CB 1 1
5 7939 1 1 6 HIS CD2 C 4.706 34.092 -22.641 1.00 . A 1 . 6 HIS CD2 1 1
5 7940 1 1 6 HIS CE1 C 6.092 34.412 -20.974 1.00 . A 1 . 6 HIS CE1 1 1
5 7941 1 1 6 HIS CG C 4.740 32.949 -21.918 1.00 . A 1 . 6 HIS CG 1 1
5 7942 1 1 6 HIS H H 2.972 29.818 -24.339 1.00 . A 1 . 6 HIS H 1 1
5 7943 1 1 6 HIS HA H 5.313 31.384 -23.793 1.00 . A 1 . 6 HIS HA 1 1
5 7944 1 1 6 HIS HB2 H 2.972 31.864 -22.229 1.00 . A 1 . 6 HIS HB2 1 1
5 7945 1 1 6 HIS HB3 H 4.158 31.060 -21.208 1.00 . A 1 . 6 HIS HB3 1 1
5 7946 1 1 6 HIS HD1 H 5.858 32.541 -20.177 1.00 . A 1 . 6 HIS HD1 1 1
5 7947 1 1 6 HIS HD2 H 4.118 34.271 -23.531 1.00 . A 1 . 6 HIS HD2 1 1
5 7948 1 1 6 HIS HE1 H 6.799 34.870 -20.298 1.00 . A 1 . 6 HIS HE1 1 1
5 7949 1 1 6 HIS HE2 H 5.793 35.870 -22.379 1.00 . A 1 . 6 HIS HE2 1 1
5 7950 1 1 6 HIS N N 3.435 30.680 -24.281 1.00 . A 1 . 6 HIS N 1 1
5 7951 1 1 6 HIS ND1 N 5.618 33.181 -20.880 1.00 . A 1 . 6 HIS ND1 1 1
5 7952 1 1 6 HIS NE2 N 5.555 34.984 -22.034 1.00 . A 1 . 6 HIS NE2 1 1
5 7953 1 1 6 HIS O O 4.323 28.709 -22.223 1.00 . A 1 . 6 HIS O 1 1
5 7954 1 1 7 HIS C C 7.799 28.095 -21.580 1.00 . A 1 . 7 HIS C 1 1
5 7955 1 1 7 HIS CA C 6.917 27.932 -22.816 1.00 . A 1 . 7 HIS CA 1 1
5 7956 1 1 7 HIS CB C 7.745 27.386 -23.981 1.00 . A 1 . 7 HIS CB 1 1
5 7957 1 1 7 HIS CD2 C 7.728 24.882 -24.660 1.00 . A 1 . 7 HIS CD2 1 1
5 7958 1 1 7 HIS CE1 C 8.898 24.088 -22.984 1.00 . A 1 . 7 HIS CE1 1 1
5 7959 1 1 7 HIS CG C 8.056 25.926 -23.861 1.00 . A 1 . 7 HIS CG 1 1
5 7960 1 1 7 HIS H H 6.818 29.856 -23.696 1.00 . A 1 . 7 HIS H 1 1
5 7961 1 1 7 HIS HA H 6.127 27.232 -22.589 1.00 . A 1 . 7 HIS HA 1 1
5 7962 1 1 7 HIS HB2 H 7.201 27.535 -24.901 1.00 . A 1 . 7 HIS HB2 1 1
5 7963 1 1 7 HIS HB3 H 8.682 27.923 -24.030 1.00 . A 1 . 7 HIS HB3 1 1
5 7964 1 1 7 HIS HD1 H 9.171 25.899 -22.073 1.00 . A 1 . 7 HIS HD1 1 1
5 7965 1 1 7 HIS HD2 H 7.152 24.929 -25.573 1.00 . A 1 . 7 HIS HD2 1 1
5 7966 1 1 7 HIS HE1 H 9.418 23.410 -22.323 1.00 . A 1 . 7 HIS HE1 1 1
5 7967 1 1 7 HIS HE2 H 8.122 22.836 -24.407 1.00 . A 1 . 7 HIS HE2 1 1
5 7968 1 1 7 HIS N N 6.297 29.200 -23.187 1.00 . A 1 . 7 HIS N 1 1
5 7969 1 1 7 HIS ND1 N 8.788 25.394 -22.820 1.00 . A 1 . 7 HIS ND1 1 1
5 7970 1 1 7 HIS NE2 N 8.263 23.753 -24.092 1.00 . A 1 . 7 HIS NE2 1 1
5 7971 1 1 7 HIS O O 8.712 28.920 -21.559 1.00 . A 1 . 7 HIS O 1 1
5 7972 1 1 8 HIS C C 8.249 25.993 -18.607 1.00 . A 1 . 8 HIS C 1 1
5 7973 1 1 8 HIS CA C 8.277 27.349 -19.307 1.00 . A 1 . 8 HIS CA 1 1
5 7974 1 1 8 HIS CB C 7.704 28.427 -18.384 1.00 . A 1 . 8 HIS CB 1 1
5 7975 1 1 8 HIS CD2 C 9.864 28.866 -17.016 1.00 . A 1 . 8 HIS CD2 1 1
5 7976 1 1 8 HIS CE1 C 8.960 28.988 -15.022 1.00 . A 1 . 8 HIS CE1 1 1
5 7977 1 1 8 HIS CG C 8.531 28.675 -17.161 1.00 . A 1 . 8 HIS CG 1 1
5 7978 1 1 8 HIS H H 6.774 26.664 -20.632 1.00 . A 1 . 8 HIS H 1 1
5 7979 1 1 8 HIS HA H 9.299 27.598 -19.550 1.00 . A 1 . 8 HIS HA 1 1
5 7980 1 1 8 HIS HB2 H 7.632 29.355 -18.930 1.00 . A 1 . 8 HIS HB2 1 1
5 7981 1 1 8 HIS HB3 H 6.717 28.127 -18.063 1.00 . A 1 . 8 HIS HB3 1 1
5 7982 1 1 8 HIS HD1 H 7.046 28.660 -15.668 1.00 . A 1 . 8 HIS HD1 1 1
5 7983 1 1 8 HIS HD2 H 10.602 28.867 -17.806 1.00 . A 1 . 8 HIS HD2 1 1
5 7984 1 1 8 HIS HE1 H 8.833 29.100 -13.955 1.00 . A 1 . 8 HIS HE1 1 1
5 7985 1 1 8 HIS HE2 H 10.989 29.119 -15.261 1.00 . A 1 . 8 HIS HE2 1 1
5 7986 1 1 8 HIS N N 7.515 27.300 -20.552 1.00 . A 1 . 8 HIS N 1 1
5 7987 1 1 8 HIS ND1 N 7.994 28.756 -15.894 1.00 . A 1 . 8 HIS ND1 1 1
5 7988 1 1 8 HIS NE2 N 10.104 29.059 -15.677 1.00 . A 1 . 8 HIS NE2 1 1
5 7989 1 1 8 HIS O O 7.223 25.313 -18.598 1.00 . A 1 . 8 HIS O 1 1
5 7990 1 1 9 HIS C C 10.778 24.158 -16.577 1.00 . A 1 . 9 HIS C 1 1
5 7991 1 1 9 HIS CA C 9.457 24.316 -17.326 1.00 . A 1 . 9 HIS CA 1 1
5 7992 1 1 9 HIS CB C 9.288 23.167 -18.319 1.00 . A 1 . 9 HIS CB 1 1
5 7993 1 1 9 HIS CD2 C 7.300 21.802 -17.368 1.00 . A 1 . 9 HIS CD2 1 1
5 7994 1 1 9 HIS CE1 C 8.361 19.929 -16.964 1.00 . A 1 . 9 HIS CE1 1 1
5 7995 1 1 9 HIS CG C 8.590 21.978 -17.740 1.00 . A 1 . 9 HIS CG 1 1
5 7996 1 1 9 HIS H H 10.168 26.176 -18.058 1.00 . A 1 . 9 HIS H 1 1
5 7997 1 1 9 HIS HA H 8.650 24.280 -16.612 1.00 . A 1 . 9 HIS HA 1 1
5 7998 1 1 9 HIS HB2 H 8.712 23.512 -19.164 1.00 . A 1 . 9 HIS HB2 1 1
5 7999 1 1 9 HIS HB3 H 10.264 22.848 -18.660 1.00 . A 1 . 9 HIS HB3 1 1
5 8000 1 1 9 HIS HD1 H 10.177 20.596 -17.633 1.00 . A 1 . 9 HIS HD1 1 1
5 8001 1 1 9 HIS HD2 H 6.508 22.537 -17.436 1.00 . A 1 . 9 HIS HD2 1 1
5 8002 1 1 9 HIS HE1 H 8.579 18.915 -16.660 1.00 . A 1 . 9 HIS HE1 1 1
5 8003 1 1 9 HIS HE2 H 6.348 20.084 -16.628 1.00 . A 1 . 9 HIS HE2 1 1
5 8004 1 1 9 HIS N N 9.377 25.598 -18.021 1.00 . A 1 . 9 HIS N 1 1
5 8005 1 1 9 HIS ND1 N 9.229 20.786 -17.473 1.00 . A 1 . 9 HIS ND1 1 1
5 8006 1 1 9 HIS NE2 N 7.185 20.521 -16.890 1.00 . A 1 . 9 HIS NE2 1 1
5 8007 1 1 9 HIS O O 11.791 23.773 -17.160 1.00 . A 1 . 9 HIS O 1 1
5 8008 1 1 10 HIS C C 12.169 22.861 -14.013 1.00 . A 1 . 10 HIS C 1 1
5 8009 1 1 10 HIS CA C 11.945 24.314 -14.437 1.00 . A 1 . 10 HIS CA 1 1
5 8010 1 1 10 HIS CB C 11.803 25.198 -13.196 1.00 . A 1 . 10 HIS CB 1 1
5 8011 1 1 10 HIS CD2 C 13.334 27.286 -13.293 1.00 . A 1 . 10 HIS CD2 1 1
5 8012 1 1 10 HIS CE1 C 15.033 26.488 -12.159 1.00 . A 1 . 10 HIS CE1 1 1
5 8013 1 1 10 HIS CG C 13.020 26.023 -12.921 1.00 . A 1 . 10 HIS CG 1 1
5 8014 1 1 10 HIS H H 9.910 24.719 -14.867 1.00 . A 1 . 10 HIS H 1 1
5 8015 1 1 10 HIS HA H 12.802 24.661 -15.012 1.00 . A 1 . 10 HIS HA 1 1
5 8016 1 1 10 HIS HB2 H 10.968 25.869 -13.332 1.00 . A 1 . 10 HIS HB2 1 1
5 8017 1 1 10 HIS HB3 H 11.621 24.574 -12.333 1.00 . A 1 . 10 HIS HB3 1 1
5 8018 1 1 10 HIS HD1 H 14.180 24.663 -11.806 1.00 . A 1 . 10 HIS HD1 1 1
5 8019 1 1 10 HIS HD2 H 12.713 27.960 -13.865 1.00 . A 1 . 10 HIS HD2 1 1
5 8020 1 1 10 HIS HE1 H 15.992 26.400 -11.669 1.00 . A 1 . 10 HIS HE1 1 1
5 8021 1 1 10 HIS HE2 H 15.129 28.342 -13.024 1.00 . A 1 . 10 HIS HE2 1 1
5 8022 1 1 10 HIS N N 10.753 24.434 -15.276 1.00 . A 1 . 10 HIS N 1 1
5 8023 1 1 10 HIS ND1 N 14.103 25.552 -12.212 1.00 . A 1 . 10 HIS ND1 1 1
5 8024 1 1 10 HIS NE2 N 14.592 27.550 -12.808 1.00 . A 1 . 10 HIS NE2 1 1
5 8025 1 1 10 HIS O O 11.249 22.201 -13.530 1.00 . A 1 . 10 HIS O 1 1
5 8026 1 1 11 GLY C C 13.956 20.856 -12.326 1.00 . A 1 . 11 GLY C 1 1
5 8027 1 1 11 GLY CA C 13.699 20.998 -13.814 1.00 . A 1 . 11 GLY CA 1 1
5 8028 1 1 11 GLY H H 14.089 22.935 -14.579 1.00 . A 1 . 11 GLY H 1 1
5 8029 1 1 11 GLY HA2 H 12.869 20.364 -14.088 1.00 . A 1 . 11 GLY HA2 1 1
5 8030 1 1 11 GLY HA3 H 14.578 20.675 -14.352 1.00 . A 1 . 11 GLY HA3 1 1
5 8031 1 1 11 GLY N N 13.392 22.366 -14.191 1.00 . A 1 . 11 GLY N 1 1
5 8032 1 1 11 GLY O O 15.014 21.248 -11.833 1.00 . A 1 . 11 GLY O 1 1
5 8033 1 1 12 SER C C 13.403 18.669 -9.800 1.00 . A 1 . 12 SER C 1 1
5 8034 1 1 12 SER CA C 13.108 20.124 -10.164 1.00 . A 1 . 12 SER CA 1 1
5 8035 1 1 12 SER CB C 11.826 20.581 -9.464 1.00 . A 1 . 12 SER CB 1 1
5 8036 1 1 12 SER H H 12.160 20.018 -12.056 1.00 . A 1 . 12 SER H 1 1
5 8037 1 1 12 SER HA H 13.927 20.739 -9.824 1.00 . A 1 . 12 SER HA 1 1
5 8038 1 1 12 SER HB2 H 11.911 20.396 -8.404 1.00 . A 1 . 12 SER HB2 1 1
5 8039 1 1 12 SER HB3 H 11.683 21.637 -9.635 1.00 . A 1 . 12 SER HB3 1 1
5 8040 1 1 12 SER HG H 10.469 20.216 -10.829 1.00 . A 1 . 12 SER HG 1 1
5 8041 1 1 12 SER N N 12.983 20.305 -11.607 1.00 . A 1 . 12 SER N 1 1
5 8042 1 1 12 SER O O 13.332 18.292 -8.630 1.00 . A 1 . 12 SER O 1 1
5 8043 1 1 12 SER OG O 10.697 19.881 -9.960 1.00 . A 1 . 12 SER OG 1 1
5 8044 1 1 13 GLU C C 15.532 16.169 -10.715 1.00 . A 1 . 13 GLU C 1 1
5 8045 1 1 13 GLU CA C 14.036 16.444 -10.562 1.00 . A 1 . 13 GLU CA 1 1
5 8046 1 1 13 GLU CB C 13.240 15.564 -11.531 1.00 . A 1 . 13 GLU CB 1 1
5 8047 1 1 13 GLU CD C 11.504 13.747 -11.780 1.00 . A 1 . 13 GLU CD 1 1
5 8048 1 1 13 GLU CG C 12.121 14.783 -10.862 1.00 . A 1 . 13 GLU CG 1 1
5 8049 1 1 13 GLU H H 13.777 18.204 -11.712 1.00 . A 1 . 13 GLU H 1 1
5 8050 1 1 13 GLU HA H 13.737 16.208 -9.552 1.00 . A 1 . 13 GLU HA 1 1
5 8051 1 1 13 GLU HB2 H 12.805 16.191 -12.294 1.00 . A 1 . 13 GLU HB2 1 1
5 8052 1 1 13 GLU HB3 H 13.913 14.859 -11.997 1.00 . A 1 . 13 GLU HB3 1 1
5 8053 1 1 13 GLU HG2 H 12.521 14.278 -9.994 1.00 . A 1 . 13 GLU HG2 1 1
5 8054 1 1 13 GLU HG3 H 11.351 15.474 -10.554 1.00 . A 1 . 13 GLU HG3 1 1
5 8055 1 1 13 GLU N N 13.735 17.854 -10.798 1.00 . A 1 . 13 GLU N 1 1
5 8056 1 1 13 GLU O O 16.131 16.513 -11.735 1.00 . A 1 . 13 GLU O 1 1
5 8057 1 1 13 GLU OE1 O 12.150 12.704 -12.020 1.00 . A 1 . 13 GLU OE1 1 1
5 8058 1 1 13 GLU OE2 O 10.374 13.976 -12.261 1.00 . A 1 . 13 GLU OE2 1 1
5 8059 1 1 14 PRO C C 17.902 14.075 -10.696 1.00 . A 1 . 14 PRO C 1 1
5 8060 1 1 14 PRO CA C 17.592 15.223 -9.742 1.00 . A 1 . 14 PRO CA 1 1
5 8061 1 1 14 PRO CB C 17.904 14.822 -8.300 1.00 . A 1 . 14 PRO CB 1 1
5 8062 1 1 14 PRO CD C 15.531 15.092 -8.446 1.00 . A 1 . 14 PRO CD 1 1
5 8063 1 1 14 PRO CG C 16.616 14.297 -7.770 1.00 . A 1 . 14 PRO CG 1 1
5 8064 1 1 14 PRO HA H 18.181 16.085 -10.015 1.00 . A 1 . 14 PRO HA 1 1
5 8065 1 1 14 PRO HB2 H 18.674 14.066 -8.292 1.00 . A 1 . 14 PRO HB2 1 1
5 8066 1 1 14 PRO HB3 H 18.235 15.688 -7.745 1.00 . A 1 . 14 PRO HB3 1 1
5 8067 1 1 14 PRO HD2 H 14.675 14.465 -8.649 1.00 . A 1 . 14 PRO HD2 1 1
5 8068 1 1 14 PRO HD3 H 15.244 15.935 -7.835 1.00 . A 1 . 14 PRO HD3 1 1
5 8069 1 1 14 PRO HG2 H 16.519 13.249 -8.012 1.00 . A 1 . 14 PRO HG2 1 1
5 8070 1 1 14 PRO HG3 H 16.573 14.441 -6.700 1.00 . A 1 . 14 PRO HG3 1 1
5 8071 1 1 14 PRO N N 16.162 15.542 -9.703 1.00 . A 1 . 14 PRO N 1 1
5 8072 1 1 14 PRO O O 17.003 13.510 -11.316 1.00 . A 1 . 14 PRO O 1 1
5 8073 1 1 15 THR C C 19.854 11.359 -10.909 1.00 . A 1 . 15 THR C 1 1
5 8074 1 1 15 THR CA C 19.611 12.652 -11.689 1.00 . A 1 . 15 THR CA 1 1
5 8075 1 1 15 THR CB C 20.882 13.053 -12.440 1.00 . A 1 . 15 THR CB 1 1
5 8076 1 1 15 THR CG2 C 21.126 12.228 -13.686 1.00 . A 1 . 15 THR CG2 1 1
5 8077 1 1 15 THR H H 19.855 14.223 -10.289 1.00 . A 1 . 15 THR H 1 1
5 8078 1 1 15 THR HA H 18.822 12.480 -12.405 1.00 . A 1 . 15 THR HA 1 1
5 8079 1 1 15 THR HB H 21.731 12.922 -11.785 1.00 . A 1 . 15 THR HB 1 1
5 8080 1 1 15 THR HG1 H 20.778 14.969 -12.048 1.00 . A 1 . 15 THR HG1 1 1
5 8081 1 1 15 THR HG21 H 21.683 11.340 -13.426 1.00 . A 1 . 15 THR HG21 1 1
5 8082 1 1 15 THR HG22 H 21.691 12.812 -14.398 1.00 . A 1 . 15 THR HG22 1 1
5 8083 1 1 15 THR HG23 H 20.180 11.945 -14.122 1.00 . A 1 . 15 THR HG23 1 1
5 8084 1 1 15 THR N N 19.183 13.734 -10.809 1.00 . A 1 . 15 THR N 1 1
5 8085 1 1 15 THR O O 20.264 10.350 -11.483 1.00 . A 1 . 15 THR O 1 1
5 8086 1 1 15 THR OG1 O 20.826 14.414 -12.830 1.00 . A 1 . 15 THR OG1 1 1
5 8087 1 1 16 THR C C 18.460 9.602 -8.357 1.00 . A 1 . 16 THR C 1 1
5 8088 1 1 16 THR CA C 19.800 10.218 -8.759 1.00 . A 1 . 16 THR CA 1 1
5 8089 1 1 16 THR CB C 20.595 10.591 -7.508 1.00 . A 1 . 16 THR CB 1 1
5 8090 1 1 16 THR CG2 C 21.523 9.492 -7.038 1.00 . A 1 . 16 THR CG2 1 1
5 8091 1 1 16 THR H H 19.278 12.221 -9.195 1.00 . A 1 . 16 THR H 1 1
5 8092 1 1 16 THR HA H 20.362 9.494 -9.328 1.00 . A 1 . 16 THR HA 1 1
5 8093 1 1 16 THR HB H 19.903 10.806 -6.705 1.00 . A 1 . 16 THR HB 1 1
5 8094 1 1 16 THR HG1 H 20.811 12.521 -7.767 1.00 . A 1 . 16 THR HG1 1 1
5 8095 1 1 16 THR HG21 H 21.237 8.559 -7.500 1.00 . A 1 . 16 THR HG21 1 1
5 8096 1 1 16 THR HG22 H 21.456 9.398 -5.965 1.00 . A 1 . 16 THR HG22 1 1
5 8097 1 1 16 THR HG23 H 22.538 9.734 -7.317 1.00 . A 1 . 16 THR HG23 1 1
5 8098 1 1 16 THR N N 19.602 11.391 -9.602 1.00 . A 1 . 16 THR N 1 1
5 8099 1 1 16 THR O O 17.739 10.158 -7.527 1.00 . A 1 . 16 THR O 1 1
5 8100 1 1 16 THR OG1 O 21.380 11.748 -7.739 1.00 . A 1 . 16 THR OG1 1 1
5 8101 1 1 17 PRO C C 16.879 7.067 -7.277 1.00 . A 1 . 17 PRO C 1 1
5 8102 1 1 17 PRO CA C 16.844 7.762 -8.632 1.00 . A 1 . 17 PRO CA 1 1
5 8103 1 1 17 PRO CB C 16.717 6.736 -9.757 1.00 . A 1 . 17 PRO CB 1 1
5 8104 1 1 17 PRO CD C 18.898 7.706 -9.945 1.00 . A 1 . 17 PRO CD 1 1
5 8105 1 1 17 PRO CG C 18.122 6.432 -10.146 1.00 . A 1 . 17 PRO CG 1 1
5 8106 1 1 17 PRO HA H 16.007 8.444 -8.665 1.00 . A 1 . 17 PRO HA 1 1
5 8107 1 1 17 PRO HB2 H 16.208 5.857 -9.389 1.00 . A 1 . 17 PRO HB2 1 1
5 8108 1 1 17 PRO HB3 H 16.164 7.164 -10.579 1.00 . A 1 . 17 PRO HB3 1 1
5 8109 1 1 17 PRO HD2 H 19.887 7.490 -9.569 1.00 . A 1 . 17 PRO HD2 1 1
5 8110 1 1 17 PRO HD3 H 18.957 8.261 -10.869 1.00 . A 1 . 17 PRO HD3 1 1
5 8111 1 1 17 PRO HG2 H 18.516 5.649 -9.513 1.00 . A 1 . 17 PRO HG2 1 1
5 8112 1 1 17 PRO HG3 H 18.158 6.131 -11.182 1.00 . A 1 . 17 PRO HG3 1 1
5 8113 1 1 17 PRO N N 18.104 8.443 -8.940 1.00 . A 1 . 17 PRO N 1 1
5 8114 1 1 17 PRO O O 17.721 6.203 -7.031 1.00 . A 1 . 17 PRO O 1 1
5 8115 1 1 18 THR C C 14.469 7.016 -4.497 1.00 . A 1 . 18 THR C 1 1
5 8116 1 1 18 THR CA C 15.875 6.857 -5.070 1.00 . A 1 . 18 THR CA 1 1
5 8117 1 1 18 THR CB C 16.910 7.494 -4.137 1.00 . A 1 . 18 THR CB 1 1
5 8118 1 1 18 THR CG2 C 17.756 6.475 -3.404 1.00 . A 1 . 18 THR CG2 1 1
5 8119 1 1 18 THR H H 15.310 8.138 -6.657 1.00 . A 1 . 18 THR H 1 1
5 8120 1 1 18 THR HA H 16.091 5.802 -5.165 1.00 . A 1 . 18 THR HA 1 1
5 8121 1 1 18 THR HB H 16.399 8.093 -3.398 1.00 . A 1 . 18 THR HB 1 1
5 8122 1 1 18 THR HG1 H 17.303 9.094 -5.196 1.00 . A 1 . 18 THR HG1 1 1
5 8123 1 1 18 THR HG21 H 18.344 6.973 -2.647 1.00 . A 1 . 18 THR HG21 1 1
5 8124 1 1 18 THR HG22 H 18.413 5.982 -4.104 1.00 . A 1 . 18 THR HG22 1 1
5 8125 1 1 18 THR HG23 H 17.114 5.744 -2.937 1.00 . A 1 . 18 THR HG23 1 1
5 8126 1 1 18 THR N N 15.955 7.446 -6.401 1.00 . A 1 . 18 THR N 1 1
5 8127 1 1 18 THR O O 14.287 7.517 -3.387 1.00 . A 1 . 18 THR O 1 1
5 8128 1 1 18 THR OG1 O 17.789 8.337 -4.861 1.00 . A 1 . 18 THR OG1 1 1
5 8129 1 1 19 THR C C 11.258 5.559 -5.512 1.00 . A 1 . 19 THR C 1 1
5 8130 1 1 19 THR CA C 12.082 6.665 -4.852 1.00 . A 1 . 19 THR CA 1 1
5 8131 1 1 19 THR CB C 11.498 8.036 -5.204 1.00 . A 1 . 19 THR CB 1 1
5 8132 1 1 19 THR CG2 C 11.405 8.288 -6.693 1.00 . A 1 . 19 THR CG2 1 1
5 8133 1 1 19 THR H H 13.690 6.195 -6.143 1.00 . A 1 . 19 THR H 1 1
5 8134 1 1 19 THR HA H 12.044 6.532 -3.779 1.00 . A 1 . 19 THR HA 1 1
5 8135 1 1 19 THR HB H 12.130 8.803 -4.778 1.00 . A 1 . 19 THR HB 1 1
5 8136 1 1 19 THR HG1 H 9.680 7.397 -4.854 1.00 . A 1 . 19 THR HG1 1 1
5 8137 1 1 19 THR HG21 H 10.455 8.749 -6.922 1.00 . A 1 . 19 THR HG21 1 1
5 8138 1 1 19 THR HG22 H 11.487 7.350 -7.223 1.00 . A 1 . 19 THR HG22 1 1
5 8139 1 1 19 THR HG23 H 12.206 8.945 -6.998 1.00 . A 1 . 19 THR HG23 1 1
5 8140 1 1 19 THR N N 13.477 6.584 -5.269 1.00 . A 1 . 19 THR N 1 1
5 8141 1 1 19 THR O O 10.041 5.680 -5.656 1.00 . A 1 . 19 THR O 1 1
5 8142 1 1 19 THR OG1 O 10.198 8.182 -4.661 1.00 . A 1 . 19 THR OG1 1 1
5 8143 1 1 20 ASN C C 10.482 2.527 -5.533 1.00 . A 1 . 20 ASN C 1 1
5 8144 1 1 20 ASN CA C 11.259 3.353 -6.555 1.00 . A 1 . 20 ASN CA 1 1
5 8145 1 1 20 ASN CB C 12.283 2.474 -7.278 1.00 . A 1 . 20 ASN CB 1 1
5 8146 1 1 20 ASN CG C 12.032 2.401 -8.772 1.00 . A 1 . 20 ASN CG 1 1
5 8147 1 1 20 ASN H H 12.897 4.436 -5.768 1.00 . A 1 . 20 ASN H 1 1
5 8148 1 1 20 ASN HA H 10.564 3.752 -7.280 1.00 . A 1 . 20 ASN HA 1 1
5 8149 1 1 20 ASN HB2 H 13.271 2.879 -7.119 1.00 . A 1 . 20 ASN HB2 1 1
5 8150 1 1 20 ASN HB3 H 12.240 1.472 -6.875 1.00 . A 1 . 20 ASN HB3 1 1
5 8151 1 1 20 ASN HD21 H 12.140 4.381 -8.913 1.00 . A 1 . 20 ASN HD21 1 1
5 8152 1 1 20 ASN HD22 H 11.842 3.539 -10.391 1.00 . A 1 . 20 ASN HD22 1 1
5 8153 1 1 20 ASN N N 11.929 4.478 -5.911 1.00 . A 1 . 20 ASN N 1 1
5 8154 1 1 20 ASN ND2 N 12.001 3.557 -9.424 1.00 . A 1 . 20 ASN ND2 1 1
5 8155 1 1 20 ASN O O 11.026 2.105 -4.516 1.00 . A 1 . 20 ASN O 1 1
5 8156 1 1 20 ASN OD1 O 11.868 1.318 -9.334 1.00 . A 1 . 20 ASN OD1 1 1
5 8157 1 1 21 LEU C C 8.775 0.079 -4.842 1.00 . A 1 . 21 LEU C 1 1
5 8158 1 1 21 LEU CA C 8.346 1.539 -4.920 1.00 . A 1 . 21 LEU CA 1 1
5 8159 1 1 21 LEU CB C 6.889 1.630 -5.378 1.00 . A 1 . 21 LEU CB 1 1
5 8160 1 1 21 LEU CD1 C 5.376 2.879 -6.938 1.00 . A 1 . 21 LEU CD1 1 1
5 8161 1 1 21 LEU CD2 C 5.929 3.845 -4.697 1.00 . A 1 . 21 LEU CD2 1 1
5 8162 1 1 21 LEU CG C 6.442 3.012 -5.863 1.00 . A 1 . 21 LEU CG 1 1
5 8163 1 1 21 LEU H H 8.832 2.664 -6.638 1.00 . A 1 . 21 LEU H 1 1
5 8164 1 1 21 LEU HA H 8.431 1.973 -3.936 1.00 . A 1 . 21 LEU HA 1 1
5 8165 1 1 21 LEU HB2 H 6.743 0.925 -6.183 1.00 . A 1 . 21 LEU HB2 1 1
5 8166 1 1 21 LEU HB3 H 6.256 1.342 -4.552 1.00 . A 1 . 21 LEU HB3 1 1
5 8167 1 1 21 LEU HD11 H 5.658 2.101 -7.631 1.00 . A 1 . 21 LEU HD11 1 1
5 8168 1 1 21 LEU HD12 H 5.281 3.815 -7.468 1.00 . A 1 . 21 LEU HD12 1 1
5 8169 1 1 21 LEU HD13 H 4.431 2.627 -6.479 1.00 . A 1 . 21 LEU HD13 1 1
5 8170 1 1 21 LEU HD21 H 5.601 3.190 -3.904 1.00 . A 1 . 21 LEU HD21 1 1
5 8171 1 1 21 LEU HD22 H 5.102 4.456 -5.027 1.00 . A 1 . 21 LEU HD22 1 1
5 8172 1 1 21 LEU HD23 H 6.724 4.479 -4.334 1.00 . A 1 . 21 LEU HD23 1 1
5 8173 1 1 21 LEU HG H 7.285 3.528 -6.295 1.00 . A 1 . 21 LEU HG 1 1
5 8174 1 1 21 LEU N N 9.207 2.303 -5.813 1.00 . A 1 . 21 LEU N 1 1
5 8175 1 1 21 LEU O O 8.227 -0.778 -5.535 1.00 . A 1 . 21 LEU O 1 1
5 8176 1 1 22 LYS C C 9.096 -2.512 -3.439 1.00 . A 1 . 22 LYS C 1 1
5 8177 1 1 22 LYS CA C 10.236 -1.560 -3.801 1.00 . A 1 . 22 LYS CA 1 1
5 8178 1 1 22 LYS CB C 11.332 -1.603 -2.743 1.00 . A 1 . 22 LYS CB 1 1
5 8179 1 1 22 LYS CD C 13.083 -3.363 -3.151 1.00 . A 1 . 22 LYS CD 1 1
5 8180 1 1 22 LYS CE C 14.154 -3.781 -4.147 1.00 . A 1 . 22 LYS CE 1 1
5 8181 1 1 22 LYS CG C 12.712 -1.895 -3.309 1.00 . A 1 . 22 LYS CG 1 1
5 8182 1 1 22 LYS H H 10.138 0.521 -3.451 1.00 . A 1 . 22 LYS H 1 1
5 8183 1 1 22 LYS HA H 10.658 -1.881 -4.739 1.00 . A 1 . 22 LYS HA 1 1
5 8184 1 1 22 LYS HB2 H 11.365 -0.652 -2.233 1.00 . A 1 . 22 LYS HB2 1 1
5 8185 1 1 22 LYS HB3 H 11.090 -2.372 -2.035 1.00 . A 1 . 22 LYS HB3 1 1
5 8186 1 1 22 LYS HD2 H 13.457 -3.523 -2.150 1.00 . A 1 . 22 LYS HD2 1 1
5 8187 1 1 22 LYS HD3 H 12.202 -3.966 -3.308 1.00 . A 1 . 22 LYS HD3 1 1
5 8188 1 1 22 LYS HE2 H 13.799 -3.573 -5.146 1.00 . A 1 . 22 LYS HE2 1 1
5 8189 1 1 22 LYS HE3 H 15.048 -3.206 -3.958 1.00 . A 1 . 22 LYS HE3 1 1
5 8190 1 1 22 LYS HG2 H 12.720 -1.646 -4.360 1.00 . A 1 . 22 LYS HG2 1 1
5 8191 1 1 22 LYS HG3 H 13.440 -1.291 -2.789 1.00 . A 1 . 22 LYS HG3 1 1
5 8192 1 1 22 LYS HZ1 H 14.459 -5.671 -4.986 1.00 . A 1 . 22 LYS HZ1 1 1
5 8193 1 1 22 LYS HZ2 H 13.785 -5.712 -3.434 1.00 . A 1 . 22 LYS HZ2 1 1
5 8194 1 1 22 LYS HZ3 H 15.427 -5.357 -3.634 1.00 . A 1 . 22 LYS HZ3 1 1
5 8195 1 1 22 LYS N N 9.747 -0.201 -3.981 1.00 . A 1 . 22 LYS N 1 1
5 8196 1 1 22 LYS NZ N 14.479 -5.231 -4.042 1.00 . A 1 . 22 LYS NZ 1 1
5 8197 1 1 22 LYS O O 7.965 -2.089 -3.194 1.00 . A 1 . 22 LYS O 1 1
5 8198 1 1 23 ILE C C 7.986 -4.995 -1.751 1.00 . A 1 . 23 ILE C 1 1
5 8199 1 1 23 ILE CA C 8.426 -4.850 -3.212 1.00 . A 1 . 23 ILE CA 1 1
5 8200 1 1 23 ILE CB C 9.002 -6.193 -3.702 1.00 . A 1 . 23 ILE CB 1 1
5 8201 1 1 23 ILE CD1 C 9.016 -7.147 -6.034 1.00 . A 1 . 23 ILE CD1 1 1
5 8202 1 1 23 ILE CG1 C 8.178 -6.687 -4.870 1.00 . A 1 . 23 ILE CG1 1 1
5 8203 1 1 23 ILE CG2 C 9.065 -7.236 -2.591 1.00 . A 1 . 23 ILE CG2 1 1
5 8204 1 1 23 ILE H H 10.300 -4.069 -3.722 1.00 . A 1 . 23 ILE H 1 1
5 8205 1 1 23 ILE HA H 7.553 -4.636 -3.812 1.00 . A 1 . 23 ILE HA 1 1
5 8206 1 1 23 ILE HB H 10.011 -6.015 -4.042 1.00 . A 1 . 23 ILE HB 1 1
5 8207 1 1 23 ILE HD11 H 9.748 -6.386 -6.270 1.00 . A 1 . 23 ILE HD11 1 1
5 8208 1 1 23 ILE HD12 H 8.380 -7.308 -6.884 1.00 . A 1 . 23 ILE HD12 1 1
5 8209 1 1 23 ILE HD13 H 9.520 -8.066 -5.776 1.00 . A 1 . 23 ILE HD13 1 1
5 8210 1 1 23 ILE HG12 H 7.552 -7.504 -4.549 1.00 . A 1 . 23 ILE HG12 1 1
5 8211 1 1 23 ILE HG13 H 7.560 -5.877 -5.211 1.00 . A 1 . 23 ILE HG13 1 1
5 8212 1 1 23 ILE HG21 H 8.074 -7.414 -2.210 1.00 . A 1 . 23 ILE HG21 1 1
5 8213 1 1 23 ILE HG22 H 9.698 -6.875 -1.794 1.00 . A 1 . 23 ILE HG22 1 1
5 8214 1 1 23 ILE HG23 H 9.470 -8.156 -2.985 1.00 . A 1 . 23 ILE HG23 1 1
5 8215 1 1 23 ILE N N 9.397 -3.803 -3.468 1.00 . A 1 . 23 ILE N 1 1
5 8216 1 1 23 ILE O O 8.732 -4.716 -0.814 1.00 . A 1 . 23 ILE O 1 1
5 8217 1 1 24 TYR C C 6.088 -7.325 -0.230 1.00 . A 1 . 24 TYR C 1 1
5 8218 1 1 24 TYR CA C 6.131 -5.811 -0.338 1.00 . A 1 . 24 TYR CA 1 1
5 8219 1 1 24 TYR CB C 4.693 -5.322 -0.339 1.00 . A 1 . 24 TYR CB 1 1
5 8220 1 1 24 TYR CD1 C 4.799 -2.797 -0.266 1.00 . A 1 . 24 TYR CD1 1 1
5 8221 1 1 24 TYR CD2 C 3.713 -3.940 1.512 1.00 . A 1 . 24 TYR CD2 1 1
5 8222 1 1 24 TYR CE1 C 4.499 -1.591 0.328 1.00 . A 1 . 24 TYR CE1 1 1
5 8223 1 1 24 TYR CE2 C 3.415 -2.743 2.113 1.00 . A 1 . 24 TYR CE2 1 1
5 8224 1 1 24 TYR CG C 4.411 -3.994 0.317 1.00 . A 1 . 24 TYR CG 1 1
5 8225 1 1 24 TYR CZ C 3.808 -1.573 1.518 1.00 . A 1 . 24 TYR CZ 1 1
5 8226 1 1 24 TYR H H 6.255 -5.748 -2.419 1.00 . A 1 . 24 TYR H 1 1
5 8227 1 1 24 TYR HA H 6.677 -5.370 0.470 1.00 . A 1 . 24 TYR HA 1 1
5 8228 1 1 24 TYR HB2 H 4.376 -5.246 -1.344 1.00 . A 1 . 24 TYR HB2 1 1
5 8229 1 1 24 TYR HB3 H 4.095 -6.059 0.156 1.00 . A 1 . 24 TYR HB3 1 1
5 8230 1 1 24 TYR HD1 H 5.341 -2.817 -1.195 1.00 . A 1 . 24 TYR HD1 1 1
5 8231 1 1 24 TYR HD2 H 3.403 -4.860 1.975 1.00 . A 1 . 24 TYR HD2 1 1
5 8232 1 1 24 TYR HE1 H 4.807 -0.671 -0.138 1.00 . A 1 . 24 TYR HE1 1 1
5 8233 1 1 24 TYR HE2 H 2.873 -2.727 3.048 1.00 . A 1 . 24 TYR HE2 1 1
5 8234 1 1 24 TYR HH H 3.691 -0.427 3.036 1.00 . A 1 . 24 TYR HH 1 1
5 8235 1 1 24 TYR N N 6.761 -5.511 -1.609 1.00 . A 1 . 24 TYR N 1 1
5 8236 1 1 24 TYR O O 6.338 -8.009 -1.217 1.00 . A 1 . 24 TYR O 1 1
5 8237 1 1 24 TYR OH O 3.491 -0.381 2.106 1.00 . A 1 . 24 TYR OH 1 1
5 8238 1 1 25 LYS C C 4.208 -9.725 1.366 1.00 . A 1 . 25 LYS C 1 1
5 8239 1 1 25 LYS CA C 5.636 -9.309 1.040 1.00 . A 1 . 25 LYS CA 1 1
5 8240 1 1 25 LYS CB C 6.582 -9.833 2.097 1.00 . A 1 . 25 LYS CB 1 1
5 8241 1 1 25 LYS CD C 8.546 -11.410 2.000 1.00 . A 1 . 25 LYS CD 1 1
5 8242 1 1 25 LYS CE C 10.066 -11.410 2.076 1.00 . A 1 . 25 LYS CE 1 1
5 8243 1 1 25 LYS CG C 8.004 -10.046 1.594 1.00 . A 1 . 25 LYS CG 1 1
5 8244 1 1 25 LYS H H 5.514 -7.289 1.676 1.00 . A 1 . 25 LYS H 1 1
5 8245 1 1 25 LYS HA H 5.909 -9.743 0.089 1.00 . A 1 . 25 LYS HA 1 1
5 8246 1 1 25 LYS HB2 H 6.607 -9.126 2.911 1.00 . A 1 . 25 LYS HB2 1 1
5 8247 1 1 25 LYS HB3 H 6.196 -10.775 2.448 1.00 . A 1 . 25 LYS HB3 1 1
5 8248 1 1 25 LYS HD2 H 8.147 -11.671 2.967 1.00 . A 1 . 25 LYS HD2 1 1
5 8249 1 1 25 LYS HD3 H 8.231 -12.142 1.270 1.00 . A 1 . 25 LYS HD3 1 1
5 8250 1 1 25 LYS HE2 H 10.436 -10.484 1.659 1.00 . A 1 . 25 LYS HE2 1 1
5 8251 1 1 25 LYS HE3 H 10.361 -11.480 3.113 1.00 . A 1 . 25 LYS HE3 1 1
5 8252 1 1 25 LYS HG2 H 8.006 -9.978 0.516 1.00 . A 1 . 25 LYS HG2 1 1
5 8253 1 1 25 LYS HG3 H 8.642 -9.278 2.006 1.00 . A 1 . 25 LYS HG3 1 1
5 8254 1 1 25 LYS HZ1 H 9.926 -13.251 1.095 1.00 . A 1 . 25 LYS HZ1 1 1
5 8255 1 1 25 LYS HZ2 H 11.396 -13.012 1.897 1.00 . A 1 . 25 LYS HZ2 1 1
5 8256 1 1 25 LYS HZ3 H 11.090 -12.210 0.440 1.00 . A 1 . 25 LYS HZ3 1 1
5 8257 1 1 25 LYS N N 5.739 -7.862 0.917 1.00 . A 1 . 25 LYS N 1 1
5 8258 1 1 25 LYS NZ N 10.661 -12.550 1.324 1.00 . A 1 . 25 LYS NZ 1 1
5 8259 1 1 25 LYS O O 3.723 -9.505 2.466 1.00 . A 1 . 25 LYS O 1 1
5 8260 1 1 26 VAL C C 2.183 -12.051 1.456 1.00 . A 1 . 26 VAL C 1 1
5 8261 1 1 26 VAL CA C 2.174 -10.766 0.673 1.00 . A 1 . 26 VAL CA 1 1
5 8262 1 1 26 VAL CB C 1.332 -10.912 -0.590 1.00 . A 1 . 26 VAL CB 1 1
5 8263 1 1 26 VAL CG1 C 0.031 -10.225 -0.344 1.00 . A 1 . 26 VAL CG1 1 1
5 8264 1 1 26 VAL CG2 C 2.023 -10.311 -1.786 1.00 . A 1 . 26 VAL CG2 1 1
5 8265 1 1 26 VAL H H 3.934 -10.514 -0.434 1.00 . A 1 . 26 VAL H 1 1
5 8266 1 1 26 VAL HA H 1.716 -10.001 1.284 1.00 . A 1 . 26 VAL HA 1 1
5 8267 1 1 26 VAL HB H 1.144 -11.952 -0.776 1.00 . A 1 . 26 VAL HB 1 1
5 8268 1 1 26 VAL HG11 H -0.368 -10.572 0.596 1.00 . A 1 . 26 VAL HG11 1 1
5 8269 1 1 26 VAL HG12 H -0.651 -10.447 -1.145 1.00 . A 1 . 26 VAL HG12 1 1
5 8270 1 1 26 VAL HG13 H 0.208 -9.166 -0.291 1.00 . A 1 . 26 VAL HG13 1 1
5 8271 1 1 26 VAL HG21 H 2.320 -11.097 -2.458 1.00 . A 1 . 26 VAL HG21 1 1
5 8272 1 1 26 VAL HG22 H 2.891 -9.771 -1.450 1.00 . A 1 . 26 VAL HG22 1 1
5 8273 1 1 26 VAL HG23 H 1.352 -9.636 -2.290 1.00 . A 1 . 26 VAL HG23 1 1
5 8274 1 1 26 VAL N N 3.526 -10.339 0.423 1.00 . A 1 . 26 VAL N 1 1
5 8275 1 1 26 VAL O O 2.076 -13.151 0.910 1.00 . A 1 . 26 VAL O 1 1
5 8276 1 1 27 ASP C C 1.055 -13.463 4.103 1.00 . A 1 . 27 ASP C 1 1
5 8277 1 1 27 ASP CA C 2.429 -12.957 3.711 1.00 . A 1 . 27 ASP CA 1 1
5 8278 1 1 27 ASP CB C 3.240 -12.527 4.946 1.00 . A 1 . 27 ASP CB 1 1
5 8279 1 1 27 ASP CG C 4.729 -12.623 4.689 1.00 . A 1 . 27 ASP CG 1 1
5 8280 1 1 27 ASP H H 2.446 -10.940 3.051 1.00 . A 1 . 27 ASP H 1 1
5 8281 1 1 27 ASP HA H 2.945 -13.760 3.230 1.00 . A 1 . 27 ASP HA 1 1
5 8282 1 1 27 ASP HB2 H 2.997 -11.510 5.184 1.00 . A 1 . 27 ASP HB2 1 1
5 8283 1 1 27 ASP HB3 H 3.003 -13.149 5.799 1.00 . A 1 . 27 ASP HB3 1 1
5 8284 1 1 27 ASP N N 2.354 -11.863 2.745 1.00 . A 1 . 27 ASP N 1 1
5 8285 1 1 27 ASP O O 0.898 -14.625 4.476 1.00 . A 1 . 27 ASP O 1 1
5 8286 1 1 27 ASP OD1 O 5.295 -13.721 4.869 1.00 . A 1 . 27 ASP OD1 1 1
5 8287 1 1 27 ASP OD2 O 5.330 -11.597 4.308 1.00 . A 1 . 27 ASP OD2 1 1
5 8288 1 1 28 ASP C C -2.314 -11.892 4.126 1.00 . A 1 . 28 ASP C 1 1
5 8289 1 1 28 ASP CA C -1.295 -12.994 4.384 1.00 . A 1 . 28 ASP CA 1 1
5 8290 1 1 28 ASP CB C -1.333 -13.392 5.858 1.00 . A 1 . 28 ASP CB 1 1
5 8291 1 1 28 ASP CG C -2.430 -14.391 6.164 1.00 . A 1 . 28 ASP CG 1 1
5 8292 1 1 28 ASP H H 0.233 -11.678 3.723 1.00 . A 1 . 28 ASP H 1 1
5 8293 1 1 28 ASP HA H -1.556 -13.855 3.787 1.00 . A 1 . 28 ASP HA 1 1
5 8294 1 1 28 ASP HB2 H -0.384 -13.830 6.130 1.00 . A 1 . 28 ASP HB2 1 1
5 8295 1 1 28 ASP HB3 H -1.499 -12.507 6.453 1.00 . A 1 . 28 ASP HB3 1 1
5 8296 1 1 28 ASP N N 0.056 -12.596 4.023 1.00 . A 1 . 28 ASP N 1 1
5 8297 1 1 28 ASP O O -2.254 -10.820 4.728 1.00 . A 1 . 28 ASP O 1 1
5 8298 1 1 28 ASP OD1 O -3.609 -14.078 5.896 1.00 . A 1 . 28 ASP OD1 1 1
5 8299 1 1 28 ASP OD2 O -2.110 -15.487 6.671 1.00 . A 1 . 28 ASP OD2 1 1
5 8300 1 1 29 LEU C C -5.680 -11.916 3.016 1.00 . A 1 . 29 LEU C 1 1
5 8301 1 1 29 LEU CA C -4.329 -11.229 2.957 1.00 . A 1 . 29 LEU CA 1 1
5 8302 1 1 29 LEU CB C -4.109 -10.545 1.631 1.00 . A 1 . 29 LEU CB 1 1
5 8303 1 1 29 LEU CD1 C -5.424 -9.180 0.032 1.00 . A 1 . 29 LEU CD1 1 1
5 8304 1 1 29 LEU CD2 C -5.272 -11.659 -0.220 1.00 . A 1 . 29 LEU CD2 1 1
5 8305 1 1 29 LEU CG C -5.328 -10.505 0.736 1.00 . A 1 . 29 LEU CG 1 1
5 8306 1 1 29 LEU H H -3.295 -13.053 2.823 1.00 . A 1 . 29 LEU H 1 1
5 8307 1 1 29 LEU HA H -4.307 -10.488 3.707 1.00 . A 1 . 29 LEU HA 1 1
5 8308 1 1 29 LEU HB2 H -3.788 -9.533 1.816 1.00 . A 1 . 29 LEU HB2 1 1
5 8309 1 1 29 LEU HB3 H -3.329 -11.049 1.132 1.00 . A 1 . 29 LEU HB3 1 1
5 8310 1 1 29 LEU HD11 H -4.438 -8.852 -0.254 1.00 . A 1 . 29 LEU HD11 1 1
5 8311 1 1 29 LEU HD12 H -5.867 -8.462 0.712 1.00 . A 1 . 29 LEU HD12 1 1
5 8312 1 1 29 LEU HD13 H -6.043 -9.282 -0.846 1.00 . A 1 . 29 LEU HD13 1 1
5 8313 1 1 29 LEU HD21 H -6.272 -11.925 -0.524 1.00 . A 1 . 29 LEU HD21 1 1
5 8314 1 1 29 LEU HD22 H -4.812 -12.487 0.291 1.00 . A 1 . 29 LEU HD22 1 1
5 8315 1 1 29 LEU HD23 H -4.684 -11.387 -1.081 1.00 . A 1 . 29 LEU HD23 1 1
5 8316 1 1 29 LEU HG H -6.211 -10.619 1.342 1.00 . A 1 . 29 LEU HG 1 1
5 8317 1 1 29 LEU N N -3.277 -12.175 3.254 1.00 . A 1 . 29 LEU N 1 1
5 8318 1 1 29 LEU O O -5.839 -13.046 2.570 1.00 . A 1 . 29 LEU O 1 1
5 8319 1 1 30 GLN C C -9.063 -10.808 3.339 1.00 . A 1 . 30 GLN C 1 1
5 8320 1 1 30 GLN CA C -7.981 -11.741 3.815 1.00 . A 1 . 30 GLN CA 1 1
5 8321 1 1 30 GLN CB C -8.209 -11.970 5.317 1.00 . A 1 . 30 GLN CB 1 1
5 8322 1 1 30 GLN CD C -6.916 -14.081 5.461 1.00 . A 1 . 30 GLN CD 1 1
5 8323 1 1 30 GLN CG C -8.241 -13.425 5.713 1.00 . A 1 . 30 GLN CG 1 1
5 8324 1 1 30 GLN H H -6.409 -10.346 3.951 1.00 . A 1 . 30 GLN H 1 1
5 8325 1 1 30 GLN HA H -8.077 -12.672 3.298 1.00 . A 1 . 30 GLN HA 1 1
5 8326 1 1 30 GLN HB2 H -7.416 -11.487 5.875 1.00 . A 1 . 30 GLN HB2 1 1
5 8327 1 1 30 GLN HB3 H -9.145 -11.521 5.594 1.00 . A 1 . 30 GLN HB3 1 1
5 8328 1 1 30 GLN HE21 H -7.195 -13.822 3.516 1.00 . A 1 . 30 GLN HE21 1 1
5 8329 1 1 30 GLN HE22 H -5.683 -14.500 3.984 1.00 . A 1 . 30 GLN HE22 1 1
5 8330 1 1 30 GLN HG2 H -8.478 -13.498 6.761 1.00 . A 1 . 30 GLN HG2 1 1
5 8331 1 1 30 GLN HG3 H -8.993 -13.927 5.128 1.00 . A 1 . 30 GLN HG3 1 1
5 8332 1 1 30 GLN N N -6.631 -11.223 3.610 1.00 . A 1 . 30 GLN N 1 1
5 8333 1 1 30 GLN NE2 N -6.567 -14.166 4.195 1.00 . A 1 . 30 GLN NE2 1 1
5 8334 1 1 30 GLN O O -8.862 -9.601 3.242 1.00 . A 1 . 30 GLN O 1 1
5 8335 1 1 30 GLN OE1 O -6.222 -14.505 6.385 1.00 . A 1 . 30 GLN OE1 1 1
5 8336 1 1 31 LYS C C -11.666 -9.799 4.088 1.00 . A 1 . 31 LYS C 1 1
5 8337 1 1 31 LYS CA C -11.370 -10.527 2.788 1.00 . A 1 . 31 LYS CA 1 1
5 8338 1 1 31 LYS CB C -12.565 -11.355 2.305 1.00 . A 1 . 31 LYS CB 1 1
5 8339 1 1 31 LYS CD C -12.861 -9.413 0.683 1.00 . A 1 . 31 LYS CD 1 1
5 8340 1 1 31 LYS CE C -13.683 -8.926 -0.500 1.00 . A 1 . 31 LYS CE 1 1
5 8341 1 1 31 LYS CG C -13.491 -10.643 1.322 1.00 . A 1 . 31 LYS CG 1 1
5 8342 1 1 31 LYS H H -10.386 -12.323 3.290 1.00 . A 1 . 31 LYS H 1 1
5 8343 1 1 31 LYS HA H -11.042 -9.839 2.037 1.00 . A 1 . 31 LYS HA 1 1
5 8344 1 1 31 LYS HB2 H -12.193 -12.247 1.825 1.00 . A 1 . 31 LYS HB2 1 1
5 8345 1 1 31 LYS HB3 H -13.151 -11.645 3.166 1.00 . A 1 . 31 LYS HB3 1 1
5 8346 1 1 31 LYS HD2 H -12.803 -8.625 1.419 1.00 . A 1 . 31 LYS HD2 1 1
5 8347 1 1 31 LYS HD3 H -11.871 -9.664 0.342 1.00 . A 1 . 31 LYS HD3 1 1
5 8348 1 1 31 LYS HE2 H -13.735 -9.715 -1.235 1.00 . A 1 . 31 LYS HE2 1 1
5 8349 1 1 31 LYS HE3 H -14.679 -8.689 -0.155 1.00 . A 1 . 31 LYS HE3 1 1
5 8350 1 1 31 LYS HG2 H -13.756 -11.333 0.536 1.00 . A 1 . 31 LYS HG2 1 1
5 8351 1 1 31 LYS HG3 H -14.380 -10.340 1.850 1.00 . A 1 . 31 LYS HG3 1 1
5 8352 1 1 31 LYS HZ1 H -13.389 -6.862 -0.619 1.00 . A 1 . 31 LYS HZ1 1 1
5 8353 1 1 31 LYS HZ2 H -13.398 -7.641 -2.121 1.00 . A 1 . 31 LYS HZ2 1 1
5 8354 1 1 31 LYS HZ3 H -12.050 -7.775 -1.108 1.00 . A 1 . 31 LYS HZ3 1 1
5 8355 1 1 31 LYS N N -10.254 -11.365 3.131 1.00 . A 1 . 31 LYS N 1 1
5 8356 1 1 31 LYS NZ N -13.088 -7.716 -1.131 1.00 . A 1 . 31 LYS NZ 1 1
5 8357 1 1 31 LYS O O -12.131 -10.400 5.056 1.00 . A 1 . 31 LYS O 1 1
5 8358 1 1 32 ILE C C -12.140 -6.527 5.285 1.00 . A 1 . 32 ILE C 1 1
5 8359 1 1 32 ILE CA C -11.300 -7.796 5.391 1.00 . A 1 . 32 ILE CA 1 1
5 8360 1 1 32 ILE CB C -9.825 -7.512 5.785 1.00 . A 1 . 32 ILE CB 1 1
5 8361 1 1 32 ILE CD1 C -8.425 -9.283 6.950 1.00 . A 1 . 32 ILE CD1 1 1
5 8362 1 1 32 ILE CG1 C -9.038 -8.824 5.670 1.00 . A 1 . 32 ILE CG1 1 1
5 8363 1 1 32 ILE CG2 C -9.660 -6.904 7.165 1.00 . A 1 . 32 ILE CG2 1 1
5 8364 1 1 32 ILE H H -10.771 -8.168 3.383 1.00 . A 1 . 32 ILE H 1 1
5 8365 1 1 32 ILE HA H -11.727 -8.434 6.150 1.00 . A 1 . 32 ILE HA 1 1
5 8366 1 1 32 ILE HB H -9.412 -6.822 5.083 1.00 . A 1 . 32 ILE HB 1 1
5 8367 1 1 32 ILE HD11 H -7.493 -9.779 6.749 1.00 . A 1 . 32 ILE HD11 1 1
5 8368 1 1 32 ILE HD12 H -9.102 -9.962 7.438 1.00 . A 1 . 32 ILE HD12 1 1
5 8369 1 1 32 ILE HD13 H -8.253 -8.428 7.581 1.00 . A 1 . 32 ILE HD13 1 1
5 8370 1 1 32 ILE HG12 H -9.697 -9.606 5.338 1.00 . A 1 . 32 ILE HG12 1 1
5 8371 1 1 32 ILE HG13 H -8.247 -8.701 4.951 1.00 . A 1 . 32 ILE HG13 1 1
5 8372 1 1 32 ILE HG21 H -8.609 -7.000 7.463 1.00 . A 1 . 32 ILE HG21 1 1
5 8373 1 1 32 ILE HG22 H -10.284 -7.430 7.874 1.00 . A 1 . 32 ILE HG22 1 1
5 8374 1 1 32 ILE HG23 H -9.933 -5.864 7.139 1.00 . A 1 . 32 ILE HG23 1 1
5 8375 1 1 32 ILE N N -11.241 -8.551 4.151 1.00 . A 1 . 32 ILE N 1 1
5 8376 1 1 32 ILE O O -11.877 -5.651 4.465 1.00 . A 1 . 32 ILE O 1 1
5 8377 1 1 33 ASN C C -14.606 -5.008 4.750 1.00 . A 1 . 33 ASN C 1 1
5 8378 1 1 33 ASN CA C -14.110 -5.337 6.153 1.00 . A 1 . 33 ASN CA 1 1
5 8379 1 1 33 ASN CB C -13.483 -4.101 6.809 1.00 . A 1 . 33 ASN CB 1 1
5 8380 1 1 33 ASN CG C -12.139 -3.731 6.220 1.00 . A 1 . 33 ASN CG 1 1
5 8381 1 1 33 ASN H H -13.329 -7.214 6.739 1.00 . A 1 . 33 ASN H 1 1
5 8382 1 1 33 ASN HA H -14.963 -5.644 6.746 1.00 . A 1 . 33 ASN HA 1 1
5 8383 1 1 33 ASN HB2 H -14.150 -3.263 6.683 1.00 . A 1 . 33 ASN HB2 1 1
5 8384 1 1 33 ASN HB3 H -13.352 -4.293 7.864 1.00 . A 1 . 33 ASN HB3 1 1
5 8385 1 1 33 ASN HD21 H -13.012 -2.512 4.917 1.00 . A 1 . 33 ASN HD21 1 1
5 8386 1 1 33 ASN HD22 H -11.290 -2.610 4.820 1.00 . A 1 . 33 ASN HD22 1 1
5 8387 1 1 33 ASN N N -13.177 -6.465 6.125 1.00 . A 1 . 33 ASN N 1 1
5 8388 1 1 33 ASN ND2 N -12.149 -2.863 5.218 1.00 . A 1 . 33 ASN ND2 1 1
5 8389 1 1 33 ASN O O -14.629 -3.849 4.339 1.00 . A 1 . 33 ASN O 1 1
5 8390 1 1 33 ASN OD1 O -11.101 -4.216 6.663 1.00 . A 1 . 33 ASN OD1 1 1
5 8391 1 1 34 GLY C C -14.435 -5.550 1.672 1.00 . A 1 . 34 GLY C 1 1
5 8392 1 1 34 GLY CA C -15.520 -5.876 2.684 1.00 . A 1 . 34 GLY CA 1 1
5 8393 1 1 34 GLY H H -14.985 -6.938 4.414 1.00 . A 1 . 34 GLY H 1 1
5 8394 1 1 34 GLY HA2 H -16.016 -6.786 2.380 1.00 . A 1 . 34 GLY HA2 1 1
5 8395 1 1 34 GLY HA3 H -16.237 -5.080 2.694 1.00 . A 1 . 34 GLY HA3 1 1
5 8396 1 1 34 GLY N N -15.016 -6.048 4.026 1.00 . A 1 . 34 GLY N 1 1
5 8397 1 1 34 GLY O O -14.724 -5.321 0.498 1.00 . A 1 . 34 GLY O 1 1
5 8398 1 1 35 ILE C C -10.893 -6.159 1.536 1.00 . A 1 . 35 ILE C 1 1
5 8399 1 1 35 ILE CA C -12.063 -5.229 1.247 1.00 . A 1 . 35 ILE CA 1 1
5 8400 1 1 35 ILE CB C -11.587 -3.769 1.414 1.00 . A 1 . 35 ILE CB 1 1
5 8401 1 1 35 ILE CD1 C -13.839 -2.728 0.830 1.00 . A 1 . 35 ILE CD1 1 1
5 8402 1 1 35 ILE CG1 C -12.741 -2.869 1.862 1.00 . A 1 . 35 ILE CG1 1 1
5 8403 1 1 35 ILE CG2 C -10.983 -3.255 0.115 1.00 . A 1 . 35 ILE CG2 1 1
5 8404 1 1 35 ILE H H -13.012 -5.722 3.066 1.00 . A 1 . 35 ILE H 1 1
5 8405 1 1 35 ILE HA H -12.385 -5.370 0.227 1.00 . A 1 . 35 ILE HA 1 1
5 8406 1 1 35 ILE HB H -10.815 -3.752 2.168 1.00 . A 1 . 35 ILE HB 1 1
5 8407 1 1 35 ILE HD11 H -13.561 -3.266 -0.065 1.00 . A 1 . 35 ILE HD11 1 1
5 8408 1 1 35 ILE HD12 H -13.981 -1.685 0.594 1.00 . A 1 . 35 ILE HD12 1 1
5 8409 1 1 35 ILE HD13 H -14.758 -3.137 1.224 1.00 . A 1 . 35 ILE HD13 1 1
5 8410 1 1 35 ILE HG12 H -13.181 -3.278 2.759 1.00 . A 1 . 35 ILE HG12 1 1
5 8411 1 1 35 ILE HG13 H -12.358 -1.883 2.076 1.00 . A 1 . 35 ILE HG13 1 1
5 8412 1 1 35 ILE HG21 H -11.755 -3.178 -0.636 1.00 . A 1 . 35 ILE HG21 1 1
5 8413 1 1 35 ILE HG22 H -10.220 -3.941 -0.223 1.00 . A 1 . 35 ILE HG22 1 1
5 8414 1 1 35 ILE HG23 H -10.544 -2.283 0.282 1.00 . A 1 . 35 ILE HG23 1 1
5 8415 1 1 35 ILE N N -13.185 -5.531 2.123 1.00 . A 1 . 35 ILE N 1 1
5 8416 1 1 35 ILE O O -10.547 -6.390 2.693 1.00 . A 1 . 35 ILE O 1 1
5 8417 1 1 36 TRP C C -8.026 -6.835 1.430 1.00 . A 1 . 36 TRP C 1 1
5 8418 1 1 36 TRP CA C -9.128 -7.568 0.671 1.00 . A 1 . 36 TRP CA 1 1
5 8419 1 1 36 TRP CB C -8.604 -8.044 -0.687 1.00 . A 1 . 36 TRP CB 1 1
5 8420 1 1 36 TRP CD1 C -10.214 -8.646 -2.585 1.00 . A 1 . 36 TRP CD1 1 1
5 8421 1 1 36 TRP CD2 C -10.008 -10.230 -1.017 1.00 . A 1 . 36 TRP CD2 1 1
5 8422 1 1 36 TRP CE2 C -10.923 -10.677 -1.989 1.00 . A 1 . 36 TRP CE2 1 1
5 8423 1 1 36 TRP CE3 C -9.718 -11.062 0.069 1.00 . A 1 . 36 TRP CE3 1 1
5 8424 1 1 36 TRP CG C -9.568 -8.927 -1.416 1.00 . A 1 . 36 TRP CG 1 1
5 8425 1 1 36 TRP CH2 C -11.250 -12.710 -0.833 1.00 . A 1 . 36 TRP CH2 1 1
5 8426 1 1 36 TRP CZ2 C -11.550 -11.918 -1.906 1.00 . A 1 . 36 TRP CZ2 1 1
5 8427 1 1 36 TRP CZ3 C -10.343 -12.293 0.149 1.00 . A 1 . 36 TRP CZ3 1 1
5 8428 1 1 36 TRP H H -10.566 -6.452 -0.416 1.00 . A 1 . 36 TRP H 1 1
5 8429 1 1 36 TRP HA H -9.462 -8.425 1.247 1.00 . A 1 . 36 TRP HA 1 1
5 8430 1 1 36 TRP HB2 H -8.402 -7.185 -1.309 1.00 . A 1 . 36 TRP HB2 1 1
5 8431 1 1 36 TRP HB3 H -7.691 -8.597 -0.538 1.00 . A 1 . 36 TRP HB3 1 1
5 8432 1 1 36 TRP HD1 H -10.092 -7.729 -3.142 1.00 . A 1 . 36 TRP HD1 1 1
5 8433 1 1 36 TRP HE1 H -11.599 -9.730 -3.734 1.00 . A 1 . 36 TRP HE1 1 1
5 8434 1 1 36 TRP HE3 H -9.022 -10.758 0.836 1.00 . A 1 . 36 TRP HE3 1 1
5 8435 1 1 36 TRP HH2 H -11.715 -13.679 -0.729 1.00 . A 1 . 36 TRP HH2 1 1
5 8436 1 1 36 TRP HZ2 H -12.252 -12.254 -2.655 1.00 . A 1 . 36 TRP HZ2 1 1
5 8437 1 1 36 TRP HZ3 H -10.134 -12.948 0.982 1.00 . A 1 . 36 TRP HZ3 1 1
5 8438 1 1 36 TRP N N -10.266 -6.677 0.490 1.00 . A 1 . 36 TRP N 1 1
5 8439 1 1 36 TRP NE1 N -11.030 -9.693 -2.936 1.00 . A 1 . 36 TRP NE1 1 1
5 8440 1 1 36 TRP O O -7.689 -5.707 1.084 1.00 . A 1 . 36 TRP O 1 1
5 8441 1 1 37 GLN C C -5.135 -7.584 3.149 1.00 . A 1 . 37 GLN C 1 1
5 8442 1 1 37 GLN CA C -6.425 -6.817 3.251 1.00 . A 1 . 37 GLN CA 1 1
5 8443 1 1 37 GLN CB C -6.835 -6.695 4.714 1.00 . A 1 . 37 GLN CB 1 1
5 8444 1 1 37 GLN CD C -5.694 -7.145 6.968 1.00 . A 1 . 37 GLN CD 1 1
5 8445 1 1 37 GLN CG C -5.695 -6.353 5.659 1.00 . A 1 . 37 GLN CG 1 1
5 8446 1 1 37 GLN H H -7.779 -8.362 2.715 1.00 . A 1 . 37 GLN H 1 1
5 8447 1 1 37 GLN HA H -6.275 -5.833 2.842 1.00 . A 1 . 37 GLN HA 1 1
5 8448 1 1 37 GLN HB2 H -7.572 -5.915 4.789 1.00 . A 1 . 37 GLN HB2 1 1
5 8449 1 1 37 GLN HB3 H -7.261 -7.621 5.028 1.00 . A 1 . 37 GLN HB3 1 1
5 8450 1 1 37 GLN HE21 H -5.705 -8.870 5.983 1.00 . A 1 . 37 GLN HE21 1 1
5 8451 1 1 37 GLN HE22 H -5.641 -8.970 7.729 1.00 . A 1 . 37 GLN HE22 1 1
5 8452 1 1 37 GLN HG2 H -4.760 -6.532 5.160 1.00 . A 1 . 37 GLN HG2 1 1
5 8453 1 1 37 GLN HG3 H -5.775 -5.314 5.888 1.00 . A 1 . 37 GLN HG3 1 1
5 8454 1 1 37 GLN N N -7.473 -7.460 2.468 1.00 . A 1 . 37 GLN N 1 1
5 8455 1 1 37 GLN NE2 N -5.690 -8.459 6.881 1.00 . A 1 . 37 GLN NE2 1 1
5 8456 1 1 37 GLN O O -5.146 -8.795 3.031 1.00 . A 1 . 37 GLN O 1 1
5 8457 1 1 37 GLN OE1 O -5.678 -6.575 8.062 1.00 . A 1 . 37 GLN OE1 1 1
5 8458 1 1 38 VAL C C -1.859 -7.397 4.300 1.00 . A 1 . 38 VAL C 1 1
5 8459 1 1 38 VAL CA C -2.722 -7.475 3.051 1.00 . A 1 . 38 VAL CA 1 1
5 8460 1 1 38 VAL CB C -1.956 -6.814 1.895 1.00 . A 1 . 38 VAL CB 1 1
5 8461 1 1 38 VAL CG1 C -0.681 -7.590 1.606 1.00 . A 1 . 38 VAL CG1 1 1
5 8462 1 1 38 VAL CG2 C -2.837 -6.749 0.660 1.00 . A 1 . 38 VAL CG2 1 1
5 8463 1 1 38 VAL H H -4.101 -5.871 3.266 1.00 . A 1 . 38 VAL H 1 1
5 8464 1 1 38 VAL HA H -2.875 -8.513 2.812 1.00 . A 1 . 38 VAL HA 1 1
5 8465 1 1 38 VAL HB H -1.697 -5.782 2.188 1.00 . A 1 . 38 VAL HB 1 1
5 8466 1 1 38 VAL HG11 H -0.874 -8.648 1.716 1.00 . A 1 . 38 VAL HG11 1 1
5 8467 1 1 38 VAL HG12 H 0.086 -7.292 2.303 1.00 . A 1 . 38 VAL HG12 1 1
5 8468 1 1 38 VAL HG13 H -0.356 -7.388 0.596 1.00 . A 1 . 38 VAL HG13 1 1
5 8469 1 1 38 VAL HG21 H -3.619 -7.489 0.743 1.00 . A 1 . 38 VAL HG21 1 1
5 8470 1 1 38 VAL HG22 H -2.243 -6.948 -0.220 1.00 . A 1 . 38 VAL HG22 1 1
5 8471 1 1 38 VAL HG23 H -3.279 -5.767 0.584 1.00 . A 1 . 38 VAL HG23 1 1
5 8472 1 1 38 VAL N N -4.028 -6.859 3.182 1.00 . A 1 . 38 VAL N 1 1
5 8473 1 1 38 VAL O O -1.970 -6.453 5.100 1.00 . A 1 . 38 VAL O 1 1
5 8474 1 1 39 ARG C C 1.286 -9.119 5.097 1.00 . A 1 . 39 ARG C 1 1
5 8475 1 1 39 ARG CA C -0.049 -8.509 5.543 1.00 . A 1 . 39 ARG CA 1 1
5 8476 1 1 39 ARG CB C -0.645 -9.357 6.665 1.00 . A 1 . 39 ARG CB 1 1
5 8477 1 1 39 ARG CD C -2.944 -9.847 7.557 1.00 . A 1 . 39 ARG CD 1 1
5 8478 1 1 39 ARG CG C -1.916 -8.775 7.232 1.00 . A 1 . 39 ARG CG 1 1
5 8479 1 1 39 ARG CZ C -2.908 -11.299 9.555 1.00 . A 1 . 39 ARG CZ 1 1
5 8480 1 1 39 ARG H H -0.963 -9.117 3.743 1.00 . A 1 . 39 ARG H 1 1
5 8481 1 1 39 ARG HA H 0.132 -7.511 5.915 1.00 . A 1 . 39 ARG HA 1 1
5 8482 1 1 39 ARG HB2 H -0.857 -10.349 6.299 1.00 . A 1 . 39 ARG HB2 1 1
5 8483 1 1 39 ARG HB3 H 0.073 -9.429 7.460 1.00 . A 1 . 39 ARG HB3 1 1
5 8484 1 1 39 ARG HD2 H -3.767 -9.386 8.077 1.00 . A 1 . 39 ARG HD2 1 1
5 8485 1 1 39 ARG HD3 H -3.301 -10.274 6.632 1.00 . A 1 . 39 ARG HD3 1 1
5 8486 1 1 39 ARG HE H -1.596 -11.380 8.054 1.00 . A 1 . 39 ARG HE 1 1
5 8487 1 1 39 ARG HG2 H -1.669 -8.238 8.127 1.00 . A 1 . 39 ARG HG2 1 1
5 8488 1 1 39 ARG HG3 H -2.337 -8.092 6.514 1.00 . A 1 . 39 ARG HG3 1 1
5 8489 1 1 39 ARG HH11 H -4.397 -9.927 9.570 1.00 . A 1 . 39 ARG HH11 1 1
5 8490 1 1 39 ARG HH12 H -4.348 -10.981 10.939 1.00 . A 1 . 39 ARG HH12 1 1
5 8491 1 1 39 ARG HH21 H -1.549 -12.764 9.853 1.00 . A 1 . 39 ARG HH21 1 1
5 8492 1 1 39 ARG HH22 H -2.739 -12.591 11.098 1.00 . A 1 . 39 ARG HH22 1 1
5 8493 1 1 39 ARG N N -0.986 -8.413 4.434 1.00 . A 1 . 39 ARG N 1 1
5 8494 1 1 39 ARG NE N -2.390 -10.915 8.388 1.00 . A 1 . 39 ARG NE 1 1
5 8495 1 1 39 ARG NH1 N -3.972 -10.685 10.060 1.00 . A 1 . 39 ARG NH1 1 1
5 8496 1 1 39 ARG NH2 N -2.353 -12.300 10.224 1.00 . A 1 . 39 ARG NH2 1 1
5 8497 1 1 39 ARG O O 1.300 -10.090 4.339 1.00 . A 1 . 39 ARG O 1 1
5 8498 1 1 40 ASN C C 4.411 -9.391 6.649 1.00 . A 1 . 40 ASN C 1 1
5 8499 1 1 40 ASN CA C 3.697 -9.192 5.355 1.00 . A 1 . 40 ASN CA 1 1
5 8500 1 1 40 ASN CB C 4.631 -8.383 4.459 1.00 . A 1 . 40 ASN CB 1 1
5 8501 1 1 40 ASN CG C 3.996 -7.234 3.723 1.00 . A 1 . 40 ASN CG 1 1
5 8502 1 1 40 ASN H H 2.341 -7.902 6.285 1.00 . A 1 . 40 ASN H 1 1
5 8503 1 1 40 ASN HA H 3.535 -10.155 4.903 1.00 . A 1 . 40 ASN HA 1 1
5 8504 1 1 40 ASN HB2 H 5.451 -8.008 5.051 1.00 . A 1 . 40 ASN HB2 1 1
5 8505 1 1 40 ASN HB3 H 5.042 -9.055 3.727 1.00 . A 1 . 40 ASN HB3 1 1
5 8506 1 1 40 ASN HD21 H 5.710 -6.238 3.842 1.00 . A 1 . 40 ASN HD21 1 1
5 8507 1 1 40 ASN HD22 H 4.462 -5.489 2.925 1.00 . A 1 . 40 ASN HD22 1 1
5 8508 1 1 40 ASN N N 2.400 -8.616 5.634 1.00 . A 1 . 40 ASN N 1 1
5 8509 1 1 40 ASN ND2 N 4.792 -6.201 3.492 1.00 . A 1 . 40 ASN ND2 1 1
5 8510 1 1 40 ASN O O 4.216 -8.667 7.604 1.00 . A 1 . 40 ASN O 1 1
5 8511 1 1 40 ASN OD1 O 2.819 -7.270 3.364 1.00 . A 1 . 40 ASN OD1 1 1
5 8512 1 1 41 ASN C C 6.933 -9.558 8.263 1.00 . A 1 . 41 ASN C 1 1
5 8513 1 1 41 ASN CA C 6.019 -10.714 7.814 1.00 . A 1 . 41 ASN CA 1 1
5 8514 1 1 41 ASN CB C 6.876 -11.947 7.509 1.00 . A 1 . 41 ASN CB 1 1
5 8515 1 1 41 ASN CG C 7.585 -11.853 6.158 1.00 . A 1 . 41 ASN CG 1 1
5 8516 1 1 41 ASN H H 5.321 -10.897 5.847 1.00 . A 1 . 41 ASN H 1 1
5 8517 1 1 41 ASN HA H 5.319 -10.947 8.595 1.00 . A 1 . 41 ASN HA 1 1
5 8518 1 1 41 ASN HB2 H 7.623 -12.057 8.281 1.00 . A 1 . 41 ASN HB2 1 1
5 8519 1 1 41 ASN HB3 H 6.243 -12.822 7.502 1.00 . A 1 . 41 ASN HB3 1 1
5 8520 1 1 41 ASN HD21 H 6.855 -10.035 5.838 1.00 . A 1 . 41 ASN HD21 1 1
5 8521 1 1 41 ASN HD22 H 7.810 -10.654 4.577 1.00 . A 1 . 41 ASN HD22 1 1
5 8522 1 1 41 ASN N N 5.237 -10.374 6.654 1.00 . A 1 . 41 ASN N 1 1
5 8523 1 1 41 ASN ND2 N 7.408 -10.729 5.457 1.00 . A 1 . 41 ASN ND2 1 1
5 8524 1 1 41 ASN O O 7.425 -9.564 9.392 1.00 . A 1 . 41 ASN O 1 1
5 8525 1 1 41 ASN OD1 O 8.289 -12.778 5.753 1.00 . A 1 . 41 ASN OD1 1 1
5 8526 1 1 42 ILE C C 7.261 -6.408 8.470 1.00 . A 1 . 42 ILE C 1 1
5 8527 1 1 42 ILE CA C 8.025 -7.460 7.705 1.00 . A 1 . 42 ILE CA 1 1
5 8528 1 1 42 ILE CB C 8.551 -6.813 6.434 1.00 . A 1 . 42 ILE CB 1 1
5 8529 1 1 42 ILE CD1 C 8.153 -8.269 4.465 1.00 . A 1 . 42 ILE CD1 1 1
5 8530 1 1 42 ILE CG1 C 9.131 -7.862 5.522 1.00 . A 1 . 42 ILE CG1 1 1
5 8531 1 1 42 ILE CG2 C 9.572 -5.776 6.769 1.00 . A 1 . 42 ILE CG2 1 1
5 8532 1 1 42 ILE H H 6.788 -8.597 6.509 1.00 . A 1 . 42 ILE H 1 1
5 8533 1 1 42 ILE HA H 8.855 -7.821 8.262 1.00 . A 1 . 42 ILE HA 1 1
5 8534 1 1 42 ILE HB H 7.727 -6.327 5.935 1.00 . A 1 . 42 ILE HB 1 1
5 8535 1 1 42 ILE HD11 H 7.200 -8.467 4.938 1.00 . A 1 . 42 ILE HD11 1 1
5 8536 1 1 42 ILE HD12 H 8.507 -9.154 3.966 1.00 . A 1 . 42 ILE HD12 1 1
5 8537 1 1 42 ILE HD13 H 8.040 -7.469 3.753 1.00 . A 1 . 42 ILE HD13 1 1
5 8538 1 1 42 ILE HG12 H 10.013 -7.473 5.048 1.00 . A 1 . 42 ILE HG12 1 1
5 8539 1 1 42 ILE HG13 H 9.388 -8.736 6.099 1.00 . A 1 . 42 ILE HG13 1 1
5 8540 1 1 42 ILE HG21 H 9.085 -4.952 7.254 1.00 . A 1 . 42 ILE HG21 1 1
5 8541 1 1 42 ILE HG22 H 10.046 -5.441 5.862 1.00 . A 1 . 42 ILE HG22 1 1
5 8542 1 1 42 ILE HG23 H 10.303 -6.210 7.427 1.00 . A 1 . 42 ILE HG23 1 1
5 8543 1 1 42 ILE N N 7.175 -8.573 7.384 1.00 . A 1 . 42 ILE N 1 1
5 8544 1 1 42 ILE O O 7.684 -5.949 9.531 1.00 . A 1 . 42 ILE O 1 1
5 8545 1 1 43 LEU C C 4.123 -5.755 9.255 1.00 . A 1 . 43 LEU C 1 1
5 8546 1 1 43 LEU CA C 5.260 -5.069 8.534 1.00 . A 1 . 43 LEU CA 1 1
5 8547 1 1 43 LEU CB C 4.676 -4.111 7.505 1.00 . A 1 . 43 LEU CB 1 1
5 8548 1 1 43 LEU CD1 C 7.009 -3.193 7.291 1.00 . A 1 . 43 LEU CD1 1 1
5 8549 1 1 43 LEU CD2 C 5.875 -4.221 5.313 1.00 . A 1 . 43 LEU CD2 1 1
5 8550 1 1 43 LEU CG C 5.680 -3.425 6.588 1.00 . A 1 . 43 LEU CG 1 1
5 8551 1 1 43 LEU H H 5.840 -6.452 7.073 1.00 . A 1 . 43 LEU H 1 1
5 8552 1 1 43 LEU HA H 5.849 -4.518 9.232 1.00 . A 1 . 43 LEU HA 1 1
5 8553 1 1 43 LEU HB2 H 3.975 -4.656 6.893 1.00 . A 1 . 43 LEU HB2 1 1
5 8554 1 1 43 LEU HB3 H 4.132 -3.344 8.035 1.00 . A 1 . 43 LEU HB3 1 1
5 8555 1 1 43 LEU HD11 H 7.420 -4.139 7.602 1.00 . A 1 . 43 LEU HD11 1 1
5 8556 1 1 43 LEU HD12 H 6.856 -2.568 8.155 1.00 . A 1 . 43 LEU HD12 1 1
5 8557 1 1 43 LEU HD13 H 7.696 -2.709 6.612 1.00 . A 1 . 43 LEU HD13 1 1
5 8558 1 1 43 LEU HD21 H 5.485 -5.217 5.448 1.00 . A 1 . 43 LEU HD21 1 1
5 8559 1 1 43 LEU HD22 H 6.929 -4.273 5.078 1.00 . A 1 . 43 LEU HD22 1 1
5 8560 1 1 43 LEU HD23 H 5.347 -3.731 4.505 1.00 . A 1 . 43 LEU HD23 1 1
5 8561 1 1 43 LEU HG H 5.281 -2.469 6.317 1.00 . A 1 . 43 LEU HG 1 1
5 8562 1 1 43 LEU N N 6.116 -6.045 7.917 1.00 . A 1 . 43 LEU N 1 1
5 8563 1 1 43 LEU O O 3.387 -5.123 10.007 1.00 . A 1 . 43 LEU O 1 1
5 8564 1 1 44 VAL C C 3.199 -9.215 9.877 1.00 . A 1 . 44 VAL C 1 1
5 8565 1 1 44 VAL CA C 2.866 -7.768 9.640 1.00 . A 1 . 44 VAL CA 1 1
5 8566 1 1 44 VAL CB C 1.569 -7.681 8.853 1.00 . A 1 . 44 VAL CB 1 1
5 8567 1 1 44 VAL CG1 C 0.391 -7.953 9.771 1.00 . A 1 . 44 VAL CG1 1 1
5 8568 1 1 44 VAL CG2 C 1.439 -6.330 8.177 1.00 . A 1 . 44 VAL CG2 1 1
5 8569 1 1 44 VAL H H 4.560 -7.534 8.383 1.00 . A 1 . 44 VAL H 1 1
5 8570 1 1 44 VAL HA H 2.692 -7.313 10.579 1.00 . A 1 . 44 VAL HA 1 1
5 8571 1 1 44 VAL HB H 1.596 -8.438 8.104 1.00 . A 1 . 44 VAL HB 1 1
5 8572 1 1 44 VAL HG11 H -0.326 -8.577 9.264 1.00 . A 1 . 44 VAL HG11 1 1
5 8573 1 1 44 VAL HG12 H -0.074 -7.019 10.048 1.00 . A 1 . 44 VAL HG12 1 1
5 8574 1 1 44 VAL HG13 H 0.737 -8.456 10.662 1.00 . A 1 . 44 VAL HG13 1 1
5 8575 1 1 44 VAL HG21 H 2.393 -6.039 7.769 1.00 . A 1 . 44 VAL HG21 1 1
5 8576 1 1 44 VAL HG22 H 1.120 -5.595 8.902 1.00 . A 1 . 44 VAL HG22 1 1
5 8577 1 1 44 VAL HG23 H 0.713 -6.395 7.383 1.00 . A 1 . 44 VAL HG23 1 1
5 8578 1 1 44 VAL N N 3.952 -7.052 9.009 1.00 . A 1 . 44 VAL N 1 1
5 8579 1 1 44 VAL O O 2.653 -10.113 9.234 1.00 . A 1 . 44 VAL O 1 1
5 8580 1 1 45 PRO C C 3.227 -11.638 11.428 1.00 . A 1 . 45 PRO C 1 1
5 8581 1 1 45 PRO CA C 4.468 -10.802 11.212 1.00 . A 1 . 45 PRO CA 1 1
5 8582 1 1 45 PRO CB C 5.199 -10.554 12.524 1.00 . A 1 . 45 PRO CB 1 1
5 8583 1 1 45 PRO CD C 4.732 -8.443 11.665 1.00 . A 1 . 45 PRO CD 1 1
5 8584 1 1 45 PRO CG C 5.796 -9.220 12.358 1.00 . A 1 . 45 PRO CG 1 1
5 8585 1 1 45 PRO HA H 5.110 -11.263 10.495 1.00 . A 1 . 45 PRO HA 1 1
5 8586 1 1 45 PRO HB2 H 4.482 -10.534 13.313 1.00 . A 1 . 45 PRO HB2 1 1
5 8587 1 1 45 PRO HB3 H 5.942 -11.312 12.695 1.00 . A 1 . 45 PRO HB3 1 1
5 8588 1 1 45 PRO HD2 H 4.040 -8.021 12.373 1.00 . A 1 . 45 PRO HD2 1 1
5 8589 1 1 45 PRO HD3 H 5.155 -7.688 11.064 1.00 . A 1 . 45 PRO HD3 1 1
5 8590 1 1 45 PRO HG2 H 6.009 -8.792 13.324 1.00 . A 1 . 45 PRO HG2 1 1
5 8591 1 1 45 PRO HG3 H 6.686 -9.275 11.751 1.00 . A 1 . 45 PRO HG3 1 1
5 8592 1 1 45 PRO N N 4.081 -9.460 10.835 1.00 . A 1 . 45 PRO N 1 1
5 8593 1 1 45 PRO O O 3.194 -12.838 11.157 1.00 . A 1 . 45 PRO O 1 1
5 8594 1 1 46 THR C C 0.002 -10.559 12.932 1.00 . A 1 . 46 THR C 1 1
5 8595 1 1 46 THR CA C 0.896 -11.534 12.164 1.00 . A 1 . 46 THR CA 1 1
5 8596 1 1 46 THR CB C 1.059 -12.832 12.970 1.00 . A 1 . 46 THR CB 1 1
5 8597 1 1 46 THR CG2 C 1.525 -12.608 14.395 1.00 . A 1 . 46 THR CG2 1 1
5 8598 1 1 46 THR H H 2.325 -9.990 12.062 1.00 . A 1 . 46 THR H 1 1
5 8599 1 1 46 THR HA H 0.434 -11.763 11.220 1.00 . A 1 . 46 THR HA 1 1
5 8600 1 1 46 THR HB H 1.794 -13.452 12.481 1.00 . A 1 . 46 THR HB 1 1
5 8601 1 1 46 THR HG1 H -0.799 -13.058 13.545 1.00 . A 1 . 46 THR HG1 1 1
5 8602 1 1 46 THR HG21 H 1.141 -13.397 15.026 1.00 . A 1 . 46 THR HG21 1 1
5 8603 1 1 46 THR HG22 H 1.161 -11.656 14.751 1.00 . A 1 . 46 THR HG22 1 1
5 8604 1 1 46 THR HG23 H 2.604 -12.616 14.426 1.00 . A 1 . 46 THR HG23 1 1
5 8605 1 1 46 THR N N 2.197 -10.944 11.898 1.00 . A 1 . 46 THR N 1 1
5 8606 1 1 46 THR O O 0.492 -9.694 13.658 1.00 . A 1 . 46 THR O 1 1
5 8607 1 1 46 THR OG1 O -0.162 -13.548 13.023 1.00 . A 1 . 46 THR OG1 1 1
5 8608 1 1 47 ASP C C -2.413 -8.474 13.015 1.00 . A 1 . 47 ASP C 1 1
5 8609 1 1 47 ASP CA C -2.288 -9.907 13.532 1.00 . A 1 . 47 ASP CA 1 1
5 8610 1 1 47 ASP CB C -1.903 -9.818 14.991 1.00 . A 1 . 47 ASP CB 1 1
5 8611 1 1 47 ASP CG C -1.204 -11.062 15.515 1.00 . A 1 . 47 ASP CG 1 1
5 8612 1 1 47 ASP H H -1.638 -11.467 12.236 1.00 . A 1 . 47 ASP H 1 1
5 8613 1 1 47 ASP HA H -3.242 -10.380 13.474 1.00 . A 1 . 47 ASP HA 1 1
5 8614 1 1 47 ASP HB2 H -1.243 -8.983 15.082 1.00 . A 1 . 47 ASP HB2 1 1
5 8615 1 1 47 ASP HB3 H -2.788 -9.639 15.584 1.00 . A 1 . 47 ASP HB3 1 1
5 8616 1 1 47 ASP N N -1.312 -10.739 12.808 1.00 . A 1 . 47 ASP N 1 1
5 8617 1 1 47 ASP O O -2.313 -7.524 13.793 1.00 . A 1 . 47 ASP O 1 1
5 8618 1 1 47 ASP OD1 O -1.579 -12.176 15.095 1.00 . A 1 . 47 ASP OD1 1 1
5 8619 1 1 47 ASP OD2 O -0.281 -10.919 16.345 1.00 . A 1 . 47 ASP OD2 1 1
5 8620 1 1 48 PHE C C -4.333 -6.593 11.463 1.00 . A 1 . 48 PHE C 1 1
5 8621 1 1 48 PHE CA C -2.913 -7.000 11.186 1.00 . A 1 . 48 PHE CA 1 1
5 8622 1 1 48 PHE CB C -2.686 -7.029 9.684 1.00 . A 1 . 48 PHE CB 1 1
5 8623 1 1 48 PHE CD1 C -1.384 -4.850 9.891 1.00 . A 1 . 48 PHE CD1 1 1
5 8624 1 1 48 PHE CD2 C -1.708 -5.815 7.741 1.00 . A 1 . 48 PHE CD2 1 1
5 8625 1 1 48 PHE CE1 C -0.667 -3.822 9.310 1.00 . A 1 . 48 PHE CE1 1 1
5 8626 1 1 48 PHE CE2 C -0.997 -4.789 7.166 1.00 . A 1 . 48 PHE CE2 1 1
5 8627 1 1 48 PHE CG C -1.913 -5.868 9.104 1.00 . A 1 . 48 PHE CG 1 1
5 8628 1 1 48 PHE CZ C -0.474 -3.796 7.949 1.00 . A 1 . 48 PHE CZ 1 1
5 8629 1 1 48 PHE H H -2.855 -9.061 11.181 1.00 . A 1 . 48 PHE H 1 1
5 8630 1 1 48 PHE HA H -2.220 -6.328 11.652 1.00 . A 1 . 48 PHE HA 1 1
5 8631 1 1 48 PHE HB2 H -2.143 -7.925 9.450 1.00 . A 1 . 48 PHE HB2 1 1
5 8632 1 1 48 PHE HB3 H -3.646 -7.065 9.188 1.00 . A 1 . 48 PHE HB3 1 1
5 8633 1 1 48 PHE HD1 H -1.521 -4.868 10.970 1.00 . A 1 . 48 PHE HD1 1 1
5 8634 1 1 48 PHE HD2 H -2.122 -6.584 7.124 1.00 . A 1 . 48 PHE HD2 1 1
5 8635 1 1 48 PHE HE1 H -0.262 -3.033 9.921 1.00 . A 1 . 48 PHE HE1 1 1
5 8636 1 1 48 PHE HE2 H -0.840 -4.774 6.102 1.00 . A 1 . 48 PHE HE2 1 1
5 8637 1 1 48 PHE HZ H 0.086 -2.993 7.496 1.00 . A 1 . 48 PHE HZ 1 1
5 8638 1 1 48 PHE N N -2.715 -8.306 11.742 1.00 . A 1 . 48 PHE N 1 1
5 8639 1 1 48 PHE O O -5.261 -7.209 10.950 1.00 . A 1 . 48 PHE O 1 1
5 8640 1 1 49 THR C C -6.681 -4.996 11.377 1.00 . A 1 . 49 THR C 1 1
5 8641 1 1 49 THR CA C -5.844 -5.143 12.630 1.00 . A 1 . 49 THR CA 1 1
5 8642 1 1 49 THR CB C -5.818 -3.815 13.359 1.00 . A 1 . 49 THR CB 1 1
5 8643 1 1 49 THR CG2 C -6.857 -3.719 14.433 1.00 . A 1 . 49 THR CG2 1 1
5 8644 1 1 49 THR H H -3.732 -5.171 12.680 1.00 . A 1 . 49 THR H 1 1
5 8645 1 1 49 THR HA H -6.295 -5.889 13.267 1.00 . A 1 . 49 THR HA 1 1
5 8646 1 1 49 THR HB H -6.027 -3.035 12.643 1.00 . A 1 . 49 THR HB 1 1
5 8647 1 1 49 THR HG1 H -4.404 -4.228 14.649 1.00 . A 1 . 49 THR HG1 1 1
5 8648 1 1 49 THR HG21 H -6.813 -4.600 15.057 1.00 . A 1 . 49 THR HG21 1 1
5 8649 1 1 49 THR HG22 H -7.828 -3.646 13.965 1.00 . A 1 . 49 THR HG22 1 1
5 8650 1 1 49 THR HG23 H -6.674 -2.840 15.031 1.00 . A 1 . 49 THR HG23 1 1
5 8651 1 1 49 THR N N -4.509 -5.592 12.287 1.00 . A 1 . 49 THR N 1 1
5 8652 1 1 49 THR O O -6.717 -3.943 10.745 1.00 . A 1 . 49 THR O 1 1
5 8653 1 1 49 THR OG1 O -4.554 -3.584 13.952 1.00 . A 1 . 49 THR OG1 1 1
5 8654 1 1 50 TRP C C -9.112 -4.865 9.813 1.00 . A 1 . 50 TRP C 1 1
5 8655 1 1 50 TRP CA C -8.234 -6.112 9.886 1.00 . A 1 . 50 TRP CA 1 1
5 8656 1 1 50 TRP CB C -9.151 -7.319 10.016 1.00 . A 1 . 50 TRP CB 1 1
5 8657 1 1 50 TRP CD1 C -7.193 -8.932 9.588 1.00 . A 1 . 50 TRP CD1 1 1
5 8658 1 1 50 TRP CD2 C -9.199 -9.919 9.705 1.00 . A 1 . 50 TRP CD2 1 1
5 8659 1 1 50 TRP CE2 C -8.228 -10.908 9.461 1.00 . A 1 . 50 TRP CE2 1 1
5 8660 1 1 50 TRP CE3 C -10.537 -10.304 9.820 1.00 . A 1 . 50 TRP CE3 1 1
5 8661 1 1 50 TRP CG C -8.519 -8.658 9.775 1.00 . A 1 . 50 TRP CG 1 1
5 8662 1 1 50 TRP CH2 C -9.871 -12.604 9.448 1.00 . A 1 . 50 TRP CH2 1 1
5 8663 1 1 50 TRP CZ2 C -8.553 -12.256 9.329 1.00 . A 1 . 50 TRP CZ2 1 1
5 8664 1 1 50 TRP CZ3 C -10.859 -11.642 9.691 1.00 . A 1 . 50 TRP CZ3 1 1
5 8665 1 1 50 TRP H H -7.289 -6.862 11.613 1.00 . A 1 . 50 TRP H 1 1
5 8666 1 1 50 TRP HA H -7.628 -6.197 8.983 1.00 . A 1 . 50 TRP HA 1 1
5 8667 1 1 50 TRP HB2 H -9.542 -7.339 10.995 1.00 . A 1 . 50 TRP HB2 1 1
5 8668 1 1 50 TRP HB3 H -9.964 -7.192 9.349 1.00 . A 1 . 50 TRP HB3 1 1
5 8669 1 1 50 TRP HD1 H -6.415 -8.186 9.585 1.00 . A 1 . 50 TRP HD1 1 1
5 8670 1 1 50 TRP HE1 H -6.153 -10.721 9.228 1.00 . A 1 . 50 TRP HE1 1 1
5 8671 1 1 50 TRP HE3 H -11.314 -9.577 10.007 1.00 . A 1 . 50 TRP HE3 1 1
5 8672 1 1 50 TRP HH2 H -10.168 -13.638 9.354 1.00 . A 1 . 50 TRP HH2 1 1
5 8673 1 1 50 TRP HZ2 H -7.802 -13.010 9.143 1.00 . A 1 . 50 TRP HZ2 1 1
5 8674 1 1 50 TRP HZ3 H -11.888 -11.957 9.778 1.00 . A 1 . 50 TRP HZ3 1 1
5 8675 1 1 50 TRP N N -7.366 -6.066 11.047 1.00 . A 1 . 50 TRP N 1 1
5 8676 1 1 50 TRP NE1 N -7.012 -10.280 9.389 1.00 . A 1 . 50 TRP NE1 1 1
5 8677 1 1 50 TRP O O -9.540 -4.441 8.742 1.00 . A 1 . 50 TRP O 1 1
5 8678 1 1 51 VAL C C -9.751 -2.003 10.259 1.00 . A 1 . 51 VAL C 1 1
5 8679 1 1 51 VAL CA C -10.236 -3.135 11.113 1.00 . A 1 . 51 VAL CA 1 1
5 8680 1 1 51 VAL CB C -10.321 -2.640 12.577 1.00 . A 1 . 51 VAL CB 1 1
5 8681 1 1 51 VAL CG1 C -9.006 -2.039 13.052 1.00 . A 1 . 51 VAL CG1 1 1
5 8682 1 1 51 VAL CG2 C -11.443 -1.628 12.735 1.00 . A 1 . 51 VAL CG2 1 1
5 8683 1 1 51 VAL H H -9.016 -4.712 11.784 1.00 . A 1 . 51 VAL H 1 1
5 8684 1 1 51 VAL HA H -11.217 -3.405 10.796 1.00 . A 1 . 51 VAL HA 1 1
5 8685 1 1 51 VAL HB H -10.534 -3.484 13.197 1.00 . A 1 . 51 VAL HB 1 1
5 8686 1 1 51 VAL HG11 H -8.934 -1.017 12.712 1.00 . A 1 . 51 VAL HG11 1 1
5 8687 1 1 51 VAL HG12 H -8.182 -2.611 12.649 1.00 . A 1 . 51 VAL HG12 1 1
5 8688 1 1 51 VAL HG13 H -8.969 -2.063 14.131 1.00 . A 1 . 51 VAL HG13 1 1
5 8689 1 1 51 VAL HG21 H -12.042 -1.609 11.838 1.00 . A 1 . 51 VAL HG21 1 1
5 8690 1 1 51 VAL HG22 H -11.016 -0.647 12.904 1.00 . A 1 . 51 VAL HG22 1 1
5 8691 1 1 51 VAL HG23 H -12.059 -1.901 13.577 1.00 . A 1 . 51 VAL HG23 1 1
5 8692 1 1 51 VAL N N -9.389 -4.310 10.984 1.00 . A 1 . 51 VAL N 1 1
5 8693 1 1 51 VAL O O -10.483 -1.444 9.443 1.00 . A 1 . 51 VAL O 1 1
5 8694 1 1 52 ASP C C -6.426 -0.686 9.608 1.00 . A 1 . 52 ASP C 1 1
5 8695 1 1 52 ASP CA C -7.919 -0.538 9.801 1.00 . A 1 . 52 ASP CA 1 1
5 8696 1 1 52 ASP CB C -8.193 0.726 10.588 1.00 . A 1 . 52 ASP CB 1 1
5 8697 1 1 52 ASP CG C -7.682 1.977 9.899 1.00 . A 1 . 52 ASP CG 1 1
5 8698 1 1 52 ASP H H -8.031 -2.126 11.199 1.00 . A 1 . 52 ASP H 1 1
5 8699 1 1 52 ASP HA H -8.388 -0.468 8.851 1.00 . A 1 . 52 ASP HA 1 1
5 8700 1 1 52 ASP HB2 H -9.251 0.816 10.733 1.00 . A 1 . 52 ASP HB2 1 1
5 8701 1 1 52 ASP HB3 H -7.712 0.639 11.550 1.00 . A 1 . 52 ASP HB3 1 1
5 8702 1 1 52 ASP N N -8.522 -1.648 10.500 1.00 . A 1 . 52 ASP N 1 1
5 8703 1 1 52 ASP O O -5.822 0.041 8.824 1.00 . A 1 . 52 ASP O 1 1
5 8704 1 1 52 ASP OD1 O -7.430 1.920 8.677 1.00 . A 1 . 52 ASP OD1 1 1
5 8705 1 1 52 ASP OD2 O -7.532 3.011 10.582 1.00 . A 1 . 52 ASP OD2 1 1
5 8706 1 1 53 ASN C C -4.076 -2.743 9.102 1.00 . A 1 . 53 ASN C 1 1
5 8707 1 1 53 ASN CA C -4.395 -1.803 10.215 1.00 . A 1 . 53 ASN CA 1 1
5 8708 1 1 53 ASN CB C -3.795 -2.299 11.524 1.00 . A 1 . 53 ASN CB 1 1
5 8709 1 1 53 ASN CG C -3.991 -1.346 12.706 1.00 . A 1 . 53 ASN CG 1 1
5 8710 1 1 53 ASN H H -6.355 -2.155 10.932 1.00 . A 1 . 53 ASN H 1 1
5 8711 1 1 53 ASN HA H -3.968 -0.868 9.954 1.00 . A 1 . 53 ASN HA 1 1
5 8712 1 1 53 ASN HB2 H -4.245 -3.244 11.775 1.00 . A 1 . 53 ASN HB2 1 1
5 8713 1 1 53 ASN HB3 H -2.740 -2.448 11.378 1.00 . A 1 . 53 ASN HB3 1 1
5 8714 1 1 53 ASN HD21 H -5.377 -0.279 11.744 1.00 . A 1 . 53 ASN HD21 1 1
5 8715 1 1 53 ASN HD22 H -5.039 0.224 13.350 1.00 . A 1 . 53 ASN HD22 1 1
5 8716 1 1 53 ASN N N -5.829 -1.609 10.322 1.00 . A 1 . 53 ASN N 1 1
5 8717 1 1 53 ASN ND2 N -4.889 -0.363 12.581 1.00 . A 1 . 53 ASN ND2 1 1
5 8718 1 1 53 ASN O O -2.943 -2.818 8.633 1.00 . A 1 . 53 ASN O 1 1
5 8719 1 1 53 ASN OD1 O -3.327 -1.491 13.733 1.00 . A 1 . 53 ASN OD1 1 1
5 8720 1 1 54 GLY C C -4.938 -3.425 6.290 1.00 . A 1 . 54 GLY C 1 1
5 8721 1 1 54 GLY CA C -4.941 -4.242 7.539 1.00 . A 1 . 54 GLY CA 1 1
5 8722 1 1 54 GLY H H -5.964 -3.261 8.993 1.00 . A 1 . 54 GLY H 1 1
5 8723 1 1 54 GLY HA2 H -4.021 -4.799 7.629 1.00 . A 1 . 54 GLY HA2 1 1
5 8724 1 1 54 GLY HA3 H -5.778 -4.909 7.519 1.00 . A 1 . 54 GLY HA3 1 1
5 8725 1 1 54 GLY N N -5.092 -3.397 8.629 1.00 . A 1 . 54 GLY N 1 1
5 8726 1 1 54 GLY O O -5.688 -2.456 6.171 1.00 . A 1 . 54 GLY O 1 1
5 8727 1 1 55 ILE C C -5.072 -3.471 3.152 1.00 . A 1 . 55 ILE C 1 1
5 8728 1 1 55 ILE CA C -4.007 -3.039 4.134 1.00 . A 1 . 55 ILE CA 1 1
5 8729 1 1 55 ILE CB C -2.637 -3.200 3.438 1.00 . A 1 . 55 ILE CB 1 1
5 8730 1 1 55 ILE CD1 C -2.690 -1.917 1.327 1.00 . A 1 . 55 ILE CD1 1 1
5 8731 1 1 55 ILE CG1 C -2.804 -3.263 1.942 1.00 . A 1 . 55 ILE CG1 1 1
5 8732 1 1 55 ILE CG2 C -1.890 -4.391 3.909 1.00 . A 1 . 55 ILE CG2 1 1
5 8733 1 1 55 ILE H H -3.516 -4.539 5.538 1.00 . A 1 . 55 ILE H 1 1
5 8734 1 1 55 ILE HA H -4.143 -2.004 4.366 1.00 . A 1 . 55 ILE HA 1 1
5 8735 1 1 55 ILE HB H -2.042 -2.370 3.669 1.00 . A 1 . 55 ILE HB 1 1
5 8736 1 1 55 ILE HD11 H -3.200 -1.203 1.949 1.00 . A 1 . 55 ILE HD11 1 1
5 8737 1 1 55 ILE HD12 H -3.144 -1.932 0.350 1.00 . A 1 . 55 ILE HD12 1 1
5 8738 1 1 55 ILE HD13 H -1.651 -1.654 1.253 1.00 . A 1 . 55 ILE HD13 1 1
5 8739 1 1 55 ILE HG12 H -2.048 -3.909 1.527 1.00 . A 1 . 55 ILE HG12 1 1
5 8740 1 1 55 ILE HG13 H -3.773 -3.648 1.701 1.00 . A 1 . 55 ILE HG13 1 1
5 8741 1 1 55 ILE HG21 H -1.661 -4.275 4.949 1.00 . A 1 . 55 ILE HG21 1 1
5 8742 1 1 55 ILE HG22 H -0.976 -4.475 3.340 1.00 . A 1 . 55 ILE HG22 1 1
5 8743 1 1 55 ILE HG23 H -2.495 -5.257 3.762 1.00 . A 1 . 55 ILE HG23 1 1
5 8744 1 1 55 ILE N N -4.095 -3.789 5.369 1.00 . A 1 . 55 ILE N 1 1
5 8745 1 1 55 ILE O O -5.084 -4.603 2.711 1.00 . A 1 . 55 ILE O 1 1
5 8746 1 1 56 ALA C C -6.256 -3.106 0.456 1.00 . A 1 . 56 ALA C 1 1
5 8747 1 1 56 ALA CA C -6.941 -2.905 1.783 1.00 . A 1 . 56 ALA CA 1 1
5 8748 1 1 56 ALA CB C -8.046 -1.866 1.707 1.00 . A 1 . 56 ALA CB 1 1
5 8749 1 1 56 ALA H H -5.894 -1.653 3.105 1.00 . A 1 . 56 ALA H 1 1
5 8750 1 1 56 ALA HA H -7.354 -3.844 2.074 1.00 . A 1 . 56 ALA HA 1 1
5 8751 1 1 56 ALA HB1 H -7.792 -1.025 2.335 1.00 . A 1 . 56 ALA HB1 1 1
5 8752 1 1 56 ALA HB2 H -8.973 -2.303 2.049 1.00 . A 1 . 56 ALA HB2 1 1
5 8753 1 1 56 ALA HB3 H -8.160 -1.532 0.687 1.00 . A 1 . 56 ALA HB3 1 1
5 8754 1 1 56 ALA N N -5.945 -2.560 2.762 1.00 . A 1 . 56 ALA N 1 1
5 8755 1 1 56 ALA O O -6.086 -2.175 -0.325 1.00 . A 1 . 56 ALA O 1 1
5 8756 1 1 57 ALA C C -5.535 -3.966 -2.199 1.00 . A 1 . 57 ALA C 1 1
5 8757 1 1 57 ALA CA C -5.072 -4.694 -0.937 1.00 . A 1 . 57 ALA CA 1 1
5 8758 1 1 57 ALA CB C -5.108 -6.192 -1.159 1.00 . A 1 . 57 ALA CB 1 1
5 8759 1 1 57 ALA H H -5.939 -5.006 0.950 1.00 . A 1 . 57 ALA H 1 1
5 8760 1 1 57 ALA HA H -4.065 -4.420 -0.733 1.00 . A 1 . 57 ALA HA 1 1
5 8761 1 1 57 ALA HB1 H -5.964 -6.443 -1.768 1.00 . A 1 . 57 ALA HB1 1 1
5 8762 1 1 57 ALA HB2 H -5.183 -6.696 -0.205 1.00 . A 1 . 57 ALA HB2 1 1
5 8763 1 1 57 ALA HB3 H -4.203 -6.499 -1.661 1.00 . A 1 . 57 ALA HB3 1 1
5 8764 1 1 57 ALA N N -5.809 -4.332 0.249 1.00 . A 1 . 57 ALA N 1 1
5 8765 1 1 57 ALA O O -4.725 -3.634 -3.062 1.00 . A 1 . 57 ALA O 1 1
5 8766 1 1 58 ASP C C -6.644 -1.701 -3.679 1.00 . A 1 . 58 ASP C 1 1
5 8767 1 1 58 ASP CA C -7.366 -3.022 -3.472 1.00 . A 1 . 58 ASP CA 1 1
5 8768 1 1 58 ASP CB C -8.854 -2.783 -3.316 1.00 . A 1 . 58 ASP CB 1 1
5 8769 1 1 58 ASP CG C -9.508 -2.338 -4.609 1.00 . A 1 . 58 ASP CG 1 1
5 8770 1 1 58 ASP H H -7.428 -3.992 -1.591 1.00 . A 1 . 58 ASP H 1 1
5 8771 1 1 58 ASP HA H -7.208 -3.638 -4.324 1.00 . A 1 . 58 ASP HA 1 1
5 8772 1 1 58 ASP HB2 H -9.331 -3.692 -2.982 1.00 . A 1 . 58 ASP HB2 1 1
5 8773 1 1 58 ASP HB3 H -8.992 -2.022 -2.587 1.00 . A 1 . 58 ASP HB3 1 1
5 8774 1 1 58 ASP N N -6.828 -3.713 -2.306 1.00 . A 1 . 58 ASP N 1 1
5 8775 1 1 58 ASP O O -6.411 -1.267 -4.807 1.00 . A 1 . 58 ASP O 1 1
5 8776 1 1 58 ASP OD1 O -8.855 -1.607 -5.383 1.00 . A 1 . 58 ASP OD1 1 1
5 8777 1 1 58 ASP OD2 O -10.673 -2.719 -4.848 1.00 . A 1 . 58 ASP OD2 1 1
5 8778 1 1 59 ASP C C -4.187 0.051 -3.131 1.00 . A 1 . 59 ASP C 1 1
5 8779 1 1 59 ASP CA C -5.599 0.191 -2.575 1.00 . A 1 . 59 ASP CA 1 1
5 8780 1 1 59 ASP CB C -5.525 0.733 -1.149 1.00 . A 1 . 59 ASP CB 1 1
5 8781 1 1 59 ASP CG C -6.745 0.395 -0.314 1.00 . A 1 . 59 ASP CG 1 1
5 8782 1 1 59 ASP H H -6.522 -1.465 -1.706 1.00 . A 1 . 59 ASP H 1 1
5 8783 1 1 59 ASP HA H -6.152 0.882 -3.191 1.00 . A 1 . 59 ASP HA 1 1
5 8784 1 1 59 ASP HB2 H -4.658 0.321 -0.660 1.00 . A 1 . 59 ASP HB2 1 1
5 8785 1 1 59 ASP HB3 H -5.432 1.792 -1.189 1.00 . A 1 . 59 ASP HB3 1 1
5 8786 1 1 59 ASP N N -6.297 -1.070 -2.568 1.00 . A 1 . 59 ASP N 1 1
5 8787 1 1 59 ASP O O -3.628 1.014 -3.657 1.00 . A 1 . 59 ASP O 1 1
5 8788 1 1 59 ASP OD1 O -7.836 0.228 -0.896 1.00 . A 1 . 59 ASP OD1 1 1
5 8789 1 1 59 ASP OD2 O -6.602 0.289 0.920 1.00 . A 1 . 59 ASP OD2 1 1
5 8790 1 1 60 VAL C C -2.204 -2.016 -4.821 1.00 . A 1 . 60 VAL C 1 1
5 8791 1 1 60 VAL CA C -2.248 -1.337 -3.472 1.00 . A 1 . 60 VAL CA 1 1
5 8792 1 1 60 VAL CB C -1.429 -2.120 -2.475 1.00 . A 1 . 60 VAL CB 1 1
5 8793 1 1 60 VAL CG1 C -1.415 -1.388 -1.162 1.00 . A 1 . 60 VAL CG1 1 1
5 8794 1 1 60 VAL CG2 C -1.960 -3.521 -2.346 1.00 . A 1 . 60 VAL CG2 1 1
5 8795 1 1 60 VAL H H -4.047 -1.875 -2.554 1.00 . A 1 . 60 VAL H 1 1
5 8796 1 1 60 VAL HA H -1.797 -0.383 -3.562 1.00 . A 1 . 60 VAL HA 1 1
5 8797 1 1 60 VAL HB H -0.435 -2.168 -2.834 1.00 . A 1 . 60 VAL HB 1 1
5 8798 1 1 60 VAL HG11 H -0.960 -2.008 -0.407 1.00 . A 1 . 60 VAL HG11 1 1
5 8799 1 1 60 VAL HG12 H -2.428 -1.145 -0.882 1.00 . A 1 . 60 VAL HG12 1 1
5 8800 1 1 60 VAL HG13 H -0.850 -0.476 -1.270 1.00 . A 1 . 60 VAL HG13 1 1
5 8801 1 1 60 VAL HG21 H -2.681 -3.682 -3.125 1.00 . A 1 . 60 VAL HG21 1 1
5 8802 1 1 60 VAL HG22 H -2.429 -3.645 -1.385 1.00 . A 1 . 60 VAL HG22 1 1
5 8803 1 1 60 VAL HG23 H -1.147 -4.225 -2.455 1.00 . A 1 . 60 VAL HG23 1 1
5 8804 1 1 60 VAL N N -3.589 -1.134 -2.996 1.00 . A 1 . 60 VAL N 1 1
5 8805 1 1 60 VAL O O -3.224 -2.178 -5.491 1.00 . A 1 . 60 VAL O 1 1
5 8806 1 1 61 ILE C C 0.343 -3.965 -6.492 1.00 . A 1 . 61 ILE C 1 1
5 8807 1 1 61 ILE CA C -0.778 -2.946 -6.519 1.00 . A 1 . 61 ILE CA 1 1
5 8808 1 1 61 ILE CB C -0.448 -1.838 -7.482 1.00 . A 1 . 61 ILE CB 1 1
5 8809 1 1 61 ILE CD1 C 1.122 0.124 -7.353 1.00 . A 1 . 61 ILE CD1 1 1
5 8810 1 1 61 ILE CG1 C 0.015 -0.640 -6.709 1.00 . A 1 . 61 ILE CG1 1 1
5 8811 1 1 61 ILE CG2 C -1.696 -1.455 -8.197 1.00 . A 1 . 61 ILE CG2 1 1
5 8812 1 1 61 ILE H H -0.221 -2.150 -4.691 1.00 . A 1 . 61 ILE H 1 1
5 8813 1 1 61 ILE HA H -1.685 -3.398 -6.839 1.00 . A 1 . 61 ILE HA 1 1
5 8814 1 1 61 ILE HB H 0.304 -2.158 -8.164 1.00 . A 1 . 61 ILE HB 1 1
5 8815 1 1 61 ILE HD11 H 1.395 -0.355 -8.278 1.00 . A 1 . 61 ILE HD11 1 1
5 8816 1 1 61 ILE HD12 H 1.967 0.140 -6.685 1.00 . A 1 . 61 ILE HD12 1 1
5 8817 1 1 61 ILE HD13 H 0.790 1.131 -7.543 1.00 . A 1 . 61 ILE HD13 1 1
5 8818 1 1 61 ILE HG12 H -0.822 0.007 -6.592 1.00 . A 1 . 61 ILE HG12 1 1
5 8819 1 1 61 ILE HG13 H 0.339 -0.950 -5.750 1.00 . A 1 . 61 ILE HG13 1 1
5 8820 1 1 61 ILE HG21 H -1.450 -0.983 -9.130 1.00 . A 1 . 61 ILE HG21 1 1
5 8821 1 1 61 ILE HG22 H -2.225 -0.754 -7.553 1.00 . A 1 . 61 ILE HG22 1 1
5 8822 1 1 61 ILE HG23 H -2.296 -2.339 -8.361 1.00 . A 1 . 61 ILE HG23 1 1
5 8823 1 1 61 ILE N N -0.998 -2.355 -5.238 1.00 . A 1 . 61 ILE N 1 1
5 8824 1 1 61 ILE O O 1.504 -3.622 -6.302 1.00 . A 1 . 61 ILE O 1 1
5 8825 1 1 62 GLU C C 1.968 -6.202 -7.781 1.00 . A 1 . 62 GLU C 1 1
5 8826 1 1 62 GLU CA C 0.946 -6.306 -6.661 1.00 . A 1 . 62 GLU CA 1 1
5 8827 1 1 62 GLU CB C 0.228 -7.652 -6.739 1.00 . A 1 . 62 GLU CB 1 1
5 8828 1 1 62 GLU CD C 0.153 -9.946 -5.677 1.00 . A 1 . 62 GLU CD 1 1
5 8829 1 1 62 GLU CG C 0.303 -8.454 -5.451 1.00 . A 1 . 62 GLU CG 1 1
5 8830 1 1 62 GLU H H -0.968 -5.409 -6.835 1.00 . A 1 . 62 GLU H 1 1
5 8831 1 1 62 GLU HA H 1.477 -6.255 -5.722 1.00 . A 1 . 62 GLU HA 1 1
5 8832 1 1 62 GLU HB2 H -0.811 -7.481 -6.974 1.00 . A 1 . 62 GLU HB2 1 1
5 8833 1 1 62 GLU HB3 H 0.676 -8.235 -7.526 1.00 . A 1 . 62 GLU HB3 1 1
5 8834 1 1 62 GLU HG2 H 1.258 -8.273 -4.988 1.00 . A 1 . 62 GLU HG2 1 1
5 8835 1 1 62 GLU HG3 H -0.482 -8.125 -4.788 1.00 . A 1 . 62 GLU HG3 1 1
5 8836 1 1 62 GLU N N -0.020 -5.214 -6.682 1.00 . A 1 . 62 GLU N 1 1
5 8837 1 1 62 GLU O O 1.624 -6.074 -8.957 1.00 . A 1 . 62 GLU O 1 1
5 8838 1 1 62 GLU OE1 O -0.969 -10.390 -5.998 1.00 . A 1 . 62 GLU OE1 1 1
5 8839 1 1 62 GLU OE2 O 1.159 -10.672 -5.529 1.00 . A 1 . 62 GLU OE2 1 1
5 8840 1 1 63 VAL C C 4.984 -7.602 -8.451 1.00 . A 1 . 63 VAL C 1 1
5 8841 1 1 63 VAL CA C 4.328 -6.226 -8.337 1.00 . A 1 . 63 VAL CA 1 1
5 8842 1 1 63 VAL CB C 5.401 -5.215 -7.890 1.00 . A 1 . 63 VAL CB 1 1
5 8843 1 1 63 VAL CG1 C 5.038 -3.805 -8.311 1.00 . A 1 . 63 VAL CG1 1 1
5 8844 1 1 63 VAL CG2 C 5.604 -5.281 -6.387 1.00 . A 1 . 63 VAL CG2 1 1
5 8845 1 1 63 VAL H H 3.430 -6.387 -6.436 1.00 . A 1 . 63 VAL H 1 1
5 8846 1 1 63 VAL HA H 3.938 -5.927 -9.297 1.00 . A 1 . 63 VAL HA 1 1
5 8847 1 1 63 VAL HB H 6.329 -5.479 -8.363 1.00 . A 1 . 63 VAL HB 1 1
5 8848 1 1 63 VAL HG11 H 5.453 -3.603 -9.282 1.00 . A 1 . 63 VAL HG11 1 1
5 8849 1 1 63 VAL HG12 H 5.440 -3.103 -7.600 1.00 . A 1 . 63 VAL HG12 1 1
5 8850 1 1 63 VAL HG13 H 3.963 -3.706 -8.349 1.00 . A 1 . 63 VAL HG13 1 1
5 8851 1 1 63 VAL HG21 H 6.408 -4.618 -6.103 1.00 . A 1 . 63 VAL HG21 1 1
5 8852 1 1 63 VAL HG22 H 5.854 -6.293 -6.101 1.00 . A 1 . 63 VAL HG22 1 1
5 8853 1 1 63 VAL HG23 H 4.697 -4.980 -5.889 1.00 . A 1 . 63 VAL HG23 1 1
5 8854 1 1 63 VAL N N 3.232 -6.280 -7.393 1.00 . A 1 . 63 VAL N 1 1
5 8855 1 1 63 VAL O O 4.822 -8.443 -7.566 1.00 . A 1 . 63 VAL O 1 1
5 8856 1 1 64 THR C C 7.756 -9.061 -8.944 1.00 . A 1 . 64 THR C 1 1
5 8857 1 1 64 THR CA C 6.432 -9.108 -9.688 1.00 . A 1 . 64 THR CA 1 1
5 8858 1 1 64 THR CB C 6.654 -9.453 -11.167 1.00 . A 1 . 64 THR CB 1 1
5 8859 1 1 64 THR CG2 C 5.535 -8.990 -12.076 1.00 . A 1 . 64 THR CG2 1 1
5 8860 1 1 64 THR H H 5.869 -7.119 -10.185 1.00 . A 1 . 64 THR H 1 1
5 8861 1 1 64 THR HA H 5.813 -9.871 -9.237 1.00 . A 1 . 64 THR HA 1 1
5 8862 1 1 64 THR HB H 6.722 -10.528 -11.261 1.00 . A 1 . 64 THR HB 1 1
5 8863 1 1 64 THR HG1 H 8.091 -8.119 -11.145 1.00 . A 1 . 64 THR HG1 1 1
5 8864 1 1 64 THR HG21 H 4.999 -8.181 -11.605 1.00 . A 1 . 64 THR HG21 1 1
5 8865 1 1 64 THR HG22 H 4.858 -9.811 -12.258 1.00 . A 1 . 64 THR HG22 1 1
5 8866 1 1 64 THR HG23 H 5.949 -8.651 -13.013 1.00 . A 1 . 64 THR HG23 1 1
5 8867 1 1 64 THR N N 5.746 -7.828 -9.519 1.00 . A 1 . 64 THR N 1 1
5 8868 1 1 64 THR O O 8.257 -7.977 -8.667 1.00 . A 1 . 64 THR O 1 1
5 8869 1 1 64 THR OG1 O 7.865 -8.899 -11.653 1.00 . A 1 . 64 THR OG1 1 1
5 8870 1 1 65 SER C C 10.587 -9.283 -8.249 1.00 . A 1 . 65 SER C 1 1
5 8871 1 1 65 SER CA C 9.563 -10.352 -7.873 1.00 . A 1 . 65 SER CA 1 1
5 8872 1 1 65 SER CB C 10.170 -11.741 -8.084 1.00 . A 1 . 65 SER CB 1 1
5 8873 1 1 65 SER H H 7.840 -11.055 -8.882 1.00 . A 1 . 65 SER H 1 1
5 8874 1 1 65 SER HA H 9.322 -10.243 -6.819 1.00 . A 1 . 65 SER HA 1 1
5 8875 1 1 65 SER HB2 H 9.493 -12.341 -8.675 1.00 . A 1 . 65 SER HB2 1 1
5 8876 1 1 65 SER HB3 H 11.113 -11.646 -8.602 1.00 . A 1 . 65 SER HB3 1 1
5 8877 1 1 65 SER HG H 9.615 -12.299 -6.291 1.00 . A 1 . 65 SER HG 1 1
5 8878 1 1 65 SER N N 8.306 -10.236 -8.624 1.00 . A 1 . 65 SER N 1 1
5 8879 1 1 65 SER O O 11.356 -8.835 -7.400 1.00 . A 1 . 65 SER O 1 1
5 8880 1 1 65 SER OG O 10.392 -12.394 -6.846 1.00 . A 1 . 65 SER OG 1 1
5 8881 1 1 66 ASN C C 11.067 -6.463 -9.563 1.00 . A 1 . 66 ASN C 1 1
5 8882 1 1 66 ASN CA C 11.544 -7.861 -9.948 1.00 . A 1 . 66 ASN CA 1 1
5 8883 1 1 66 ASN CB C 11.722 -7.934 -11.449 1.00 . A 1 . 66 ASN CB 1 1
5 8884 1 1 66 ASN CG C 13.173 -7.804 -11.873 1.00 . A 1 . 66 ASN CG 1 1
5 8885 1 1 66 ASN H H 9.983 -9.257 -10.150 1.00 . A 1 . 66 ASN H 1 1
5 8886 1 1 66 ASN HA H 12.472 -8.061 -9.484 1.00 . A 1 . 66 ASN HA 1 1
5 8887 1 1 66 ASN HB2 H 11.339 -8.876 -11.810 1.00 . A 1 . 66 ASN HB2 1 1
5 8888 1 1 66 ASN HB3 H 11.164 -7.131 -11.882 1.00 . A 1 . 66 ASN HB3 1 1
5 8889 1 1 66 ASN HD21 H 13.455 -9.752 -11.585 1.00 . A 1 . 66 ASN HD21 1 1
5 8890 1 1 66 ASN HD22 H 14.835 -8.866 -12.131 1.00 . A 1 . 66 ASN HD22 1 1
5 8891 1 1 66 ASN N N 10.605 -8.875 -9.509 1.00 . A 1 . 66 ASN N 1 1
5 8892 1 1 66 ASN ND2 N 13.894 -8.920 -11.862 1.00 . A 1 . 66 ASN ND2 1 1
5 8893 1 1 66 ASN O O 11.787 -5.477 -9.719 1.00 . A 1 . 66 ASN O 1 1
5 8894 1 1 66 ASN OD1 O 13.641 -6.716 -12.206 1.00 . A 1 . 66 ASN OD1 1 1
5 8895 1 1 67 GLY C C 8.412 -4.553 -9.774 1.00 . A 1 . 67 GLY C 1 1
5 8896 1 1 67 GLY CA C 9.243 -5.146 -8.665 1.00 . A 1 . 67 GLY CA 1 1
5 8897 1 1 67 GLY H H 9.332 -7.222 -8.988 1.00 . A 1 . 67 GLY H 1 1
5 8898 1 1 67 GLY HA2 H 8.606 -5.322 -7.810 1.00 . A 1 . 67 GLY HA2 1 1
5 8899 1 1 67 GLY HA3 H 10.016 -4.449 -8.394 1.00 . A 1 . 67 GLY HA3 1 1
5 8900 1 1 67 GLY N N 9.843 -6.401 -9.067 1.00 . A 1 . 67 GLY N 1 1
5 8901 1 1 67 GLY O O 8.183 -3.344 -9.814 1.00 . A 1 . 67 GLY O 1 1
5 8902 1 1 68 THR C C 5.755 -4.623 -11.386 1.00 . A 1 . 68 THR C 1 1
5 8903 1 1 68 THR CA C 7.178 -4.965 -11.815 1.00 . A 1 . 68 THR CA 1 1
5 8904 1 1 68 THR CB C 7.184 -6.032 -12.910 1.00 . A 1 . 68 THR CB 1 1
5 8905 1 1 68 THR CG2 C 5.837 -6.246 -13.543 1.00 . A 1 . 68 THR CG2 1 1
5 8906 1 1 68 THR H H 8.186 -6.354 -10.608 1.00 . A 1 . 68 THR H 1 1
5 8907 1 1 68 THR HA H 7.640 -4.082 -12.202 1.00 . A 1 . 68 THR HA 1 1
5 8908 1 1 68 THR HB H 7.504 -6.969 -12.485 1.00 . A 1 . 68 THR HB 1 1
5 8909 1 1 68 THR HG1 H 7.806 -4.862 -14.352 1.00 . A 1 . 68 THR HG1 1 1
5 8910 1 1 68 THR HG21 H 5.175 -6.690 -12.820 1.00 . A 1 . 68 THR HG21 1 1
5 8911 1 1 68 THR HG22 H 5.938 -6.900 -14.396 1.00 . A 1 . 68 THR HG22 1 1
5 8912 1 1 68 THR HG23 H 5.441 -5.294 -13.857 1.00 . A 1 . 68 THR HG23 1 1
5 8913 1 1 68 THR N N 7.970 -5.408 -10.689 1.00 . A 1 . 68 THR N 1 1
5 8914 1 1 68 THR O O 5.013 -5.480 -10.910 1.00 . A 1 . 68 THR O 1 1
5 8915 1 1 68 THR OG1 O 8.090 -5.683 -13.941 1.00 . A 1 . 68 THR OG1 1 1
5 8916 1 1 69 ARG C C 3.015 -3.375 -12.171 1.00 . A 1 . 69 ARG C 1 1
5 8917 1 1 69 ARG CA C 4.058 -2.894 -11.169 1.00 . A 1 . 69 ARG CA 1 1
5 8918 1 1 69 ARG CB C 4.030 -1.368 -11.060 1.00 . A 1 . 69 ARG CB 1 1
5 8919 1 1 69 ARG CD C 3.534 0.591 -9.569 1.00 . A 1 . 69 ARG CD 1 1
5 8920 1 1 69 ARG CG C 3.947 -0.869 -9.627 1.00 . A 1 . 69 ARG CG 1 1
5 8921 1 1 69 ARG CZ C 1.800 1.999 -10.613 1.00 . A 1 . 69 ARG CZ 1 1
5 8922 1 1 69 ARG H H 6.040 -2.718 -11.903 1.00 . A 1 . 69 ARG H 1 1
5 8923 1 1 69 ARG HA H 3.817 -3.317 -10.210 1.00 . A 1 . 69 ARG HA 1 1
5 8924 1 1 69 ARG HB2 H 4.928 -0.969 -11.507 1.00 . A 1 . 69 ARG HB2 1 1
5 8925 1 1 69 ARG HB3 H 3.171 -0.992 -11.598 1.00 . A 1 . 69 ARG HB3 1 1
5 8926 1 1 69 ARG HD2 H 3.504 0.901 -8.536 1.00 . A 1 . 69 ARG HD2 1 1
5 8927 1 1 69 ARG HD3 H 4.269 1.178 -10.099 1.00 . A 1 . 69 ARG HD3 1 1
5 8928 1 1 69 ARG HE H 1.623 0.044 -10.249 1.00 . A 1 . 69 ARG HE 1 1
5 8929 1 1 69 ARG HG2 H 3.219 -1.460 -9.091 1.00 . A 1 . 69 ARG HG2 1 1
5 8930 1 1 69 ARG HG3 H 4.916 -0.979 -9.162 1.00 . A 1 . 69 ARG HG3 1 1
5 8931 1 1 69 ARG HH11 H 3.491 2.991 -10.112 1.00 . A 1 . 69 ARG HH11 1 1
5 8932 1 1 69 ARG HH12 H 2.258 3.953 -10.854 1.00 . A 1 . 69 ARG HH12 1 1
5 8933 1 1 69 ARG HH21 H 0.000 1.312 -11.223 1.00 . A 1 . 69 ARG HH21 1 1
5 8934 1 1 69 ARG HH22 H 0.277 3.002 -11.483 1.00 . A 1 . 69 ARG HH22 1 1
5 8935 1 1 69 ARG N N 5.391 -3.357 -11.539 1.00 . A 1 . 69 ARG N 1 1
5 8936 1 1 69 ARG NE N 2.222 0.816 -10.170 1.00 . A 1 . 69 ARG NE 1 1
5 8937 1 1 69 ARG NH1 N 2.581 3.068 -10.518 1.00 . A 1 . 69 ARG NH1 1 1
5 8938 1 1 69 ARG NH2 N 0.594 2.114 -11.150 1.00 . A 1 . 69 ARG NH2 1 1
5 8939 1 1 69 ARG O O 3.242 -3.352 -13.380 1.00 . A 1 . 69 ARG O 1 1
5 8940 1 1 70 THR C C -0.536 -4.302 -11.741 1.00 . A 1 . 70 THR C 1 1
5 8941 1 1 70 THR CA C 0.786 -4.290 -12.502 1.00 . A 1 . 70 THR CA 1 1
5 8942 1 1 70 THR CB C 1.109 -5.694 -13.012 1.00 . A 1 . 70 THR CB 1 1
5 8943 1 1 70 THR CG2 C 1.633 -6.616 -11.932 1.00 . A 1 . 70 THR CG2 1 1
5 8944 1 1 70 THR H H 1.746 -3.792 -10.684 1.00 . A 1 . 70 THR H 1 1
5 8945 1 1 70 THR HA H 0.697 -3.620 -13.345 1.00 . A 1 . 70 THR HA 1 1
5 8946 1 1 70 THR HB H 1.867 -5.621 -13.780 1.00 . A 1 . 70 THR HB 1 1
5 8947 1 1 70 THR HG1 H -0.671 -6.501 -12.882 1.00 . A 1 . 70 THR HG1 1 1
5 8948 1 1 70 THR HG21 H 0.837 -6.849 -11.240 1.00 . A 1 . 70 THR HG21 1 1
5 8949 1 1 70 THR HG22 H 2.438 -6.128 -11.402 1.00 . A 1 . 70 THR HG22 1 1
5 8950 1 1 70 THR HG23 H 1.997 -7.528 -12.381 1.00 . A 1 . 70 THR HG23 1 1
5 8951 1 1 70 THR N N 1.868 -3.804 -11.656 1.00 . A 1 . 70 THR N 1 1
5 8952 1 1 70 THR O O -0.805 -5.209 -10.955 1.00 . A 1 . 70 THR O 1 1
5 8953 1 1 70 THR OG1 O -0.039 -6.301 -13.577 1.00 . A 1 . 70 THR OG1 1 1
5 8954 1 1 71 SER C C -3.744 -3.891 -12.110 1.00 . A 1 . 71 SER C 1 1
5 8955 1 1 71 SER CA C -2.655 -3.170 -11.320 1.00 . A 1 . 71 SER CA 1 1
5 8956 1 1 71 SER CB C -3.036 -1.698 -11.155 1.00 . A 1 . 71 SER CB 1 1
5 8957 1 1 71 SER H H -1.086 -2.592 -12.619 1.00 . A 1 . 71 SER H 1 1
5 8958 1 1 71 SER HA H -2.573 -3.623 -10.341 1.00 . A 1 . 71 SER HA 1 1
5 8959 1 1 71 SER HB2 H -2.168 -1.136 -10.851 1.00 . A 1 . 71 SER HB2 1 1
5 8960 1 1 71 SER HB3 H -3.400 -1.316 -12.098 1.00 . A 1 . 71 SER HB3 1 1
5 8961 1 1 71 SER HG H -4.631 -2.303 -10.187 1.00 . A 1 . 71 SER HG 1 1
5 8962 1 1 71 SER N N -1.359 -3.285 -11.982 1.00 . A 1 . 71 SER N 1 1
5 8963 1 1 71 SER O O -4.753 -4.318 -11.548 1.00 . A 1 . 71 SER O 1 1
5 8964 1 1 71 SER OG O -4.051 -1.538 -10.177 1.00 . A 1 . 71 SER OG 1 1
5 8965 1 1 72 ASP C C -4.916 -6.037 -13.746 1.00 . A 1 . 72 ASP C 1 1
5 8966 1 1 72 ASP CA C -4.508 -4.668 -14.289 1.00 . A 1 . 72 ASP CA 1 1
5 8967 1 1 72 ASP CB C -3.929 -4.815 -15.699 1.00 . A 1 . 72 ASP CB 1 1
5 8968 1 1 72 ASP CG C -2.526 -5.392 -15.695 1.00 . A 1 . 72 ASP CG 1 1
5 8969 1 1 72 ASP H H -2.721 -3.642 -13.808 1.00 . A 1 . 72 ASP H 1 1
5 8970 1 1 72 ASP HA H -5.384 -4.039 -14.338 1.00 . A 1 . 72 ASP HA 1 1
5 8971 1 1 72 ASP HB2 H -4.565 -5.469 -16.276 1.00 . A 1 . 72 ASP HB2 1 1
5 8972 1 1 72 ASP HB3 H -3.896 -3.844 -16.171 1.00 . A 1 . 72 ASP HB3 1 1
5 8973 1 1 72 ASP N N -3.539 -4.011 -13.417 1.00 . A 1 . 72 ASP N 1 1
5 8974 1 1 72 ASP O O -6.035 -6.495 -13.976 1.00 . A 1 . 72 ASP O 1 1
5 8975 1 1 72 ASP OD1 O -2.197 -6.147 -14.756 1.00 . A 1 . 72 ASP OD1 1 1
5 8976 1 1 72 ASP OD2 O -1.756 -5.089 -16.631 1.00 . A 1 . 72 ASP OD2 1 1
5 8977 1 1 73 GLN C C -5.019 -7.913 -11.134 1.00 . A 1 . 73 GLN C 1 1
5 8978 1 1 73 GLN CA C -4.268 -8.007 -12.462 1.00 . A 1 . 73 GLN CA 1 1
5 8979 1 1 73 GLN CB C -2.956 -8.767 -12.263 1.00 . A 1 . 73 GLN CB 1 1
5 8980 1 1 73 GLN CD C -2.189 -8.745 -9.859 1.00 . A 1 . 73 GLN CD 1 1
5 8981 1 1 73 GLN CG C -2.035 -8.132 -11.235 1.00 . A 1 . 73 GLN CG 1 1
5 8982 1 1 73 GLN H H -3.128 -6.269 -12.880 1.00 . A 1 . 73 GLN H 1 1
5 8983 1 1 73 GLN HA H -4.879 -8.554 -13.168 1.00 . A 1 . 73 GLN HA 1 1
5 8984 1 1 73 GLN HB2 H -3.181 -9.773 -11.939 1.00 . A 1 . 73 GLN HB2 1 1
5 8985 1 1 73 GLN HB3 H -2.432 -8.810 -13.206 1.00 . A 1 . 73 GLN HB3 1 1
5 8986 1 1 73 GLN HE21 H -2.337 -6.938 -9.045 1.00 . A 1 . 73 GLN HE21 1 1
5 8987 1 1 73 GLN HE22 H -2.436 -8.266 -7.946 1.00 . A 1 . 73 GLN HE22 1 1
5 8988 1 1 73 GLN HG2 H -1.012 -8.261 -11.557 1.00 . A 1 . 73 GLN HG2 1 1
5 8989 1 1 73 GLN HG3 H -2.260 -7.077 -11.172 1.00 . A 1 . 73 GLN HG3 1 1
5 8990 1 1 73 GLN N N -4.003 -6.685 -13.029 1.00 . A 1 . 73 GLN N 1 1
5 8991 1 1 73 GLN NE2 N -2.335 -7.897 -8.848 1.00 . A 1 . 73 GLN NE2 1 1
5 8992 1 1 73 GLN O O -5.346 -6.821 -10.668 1.00 . A 1 . 73 GLN O 1 1
5 8993 1 1 73 GLN OE1 O -2.181 -9.967 -9.705 1.00 . A 1 . 73 GLN OE1 1 1
5 8994 1 1 74 VAL C C -5.063 -9.566 -8.135 1.00 . A 1 . 74 VAL C 1 1
5 8995 1 1 74 VAL CA C -6.005 -9.142 -9.260 1.00 . A 1 . 74 VAL CA 1 1
5 8996 1 1 74 VAL CB C -7.182 -10.134 -9.329 1.00 . A 1 . 74 VAL CB 1 1
5 8997 1 1 74 VAL CG1 C -8.072 -9.995 -8.104 1.00 . A 1 . 74 VAL CG1 1 1
5 8998 1 1 74 VAL CG2 C -7.985 -9.927 -10.606 1.00 . A 1 . 74 VAL CG2 1 1
5 8999 1 1 74 VAL H H -5.004 -9.904 -10.964 1.00 . A 1 . 74 VAL H 1 1
5 9000 1 1 74 VAL HA H -6.400 -8.160 -9.039 1.00 . A 1 . 74 VAL HA 1 1
5 9001 1 1 74 VAL HB H -6.780 -11.137 -9.343 1.00 . A 1 . 74 VAL HB 1 1
5 9002 1 1 74 VAL HG11 H -8.442 -8.982 -8.041 1.00 . A 1 . 74 VAL HG11 1 1
5 9003 1 1 74 VAL HG12 H -7.501 -10.227 -7.216 1.00 . A 1 . 74 VAL HG12 1 1
5 9004 1 1 74 VAL HG13 H -8.905 -10.678 -8.186 1.00 . A 1 . 74 VAL HG13 1 1
5 9005 1 1 74 VAL HG21 H -8.695 -9.126 -10.459 1.00 . A 1 . 74 VAL HG21 1 1
5 9006 1 1 74 VAL HG22 H -8.515 -10.836 -10.849 1.00 . A 1 . 74 VAL HG22 1 1
5 9007 1 1 74 VAL HG23 H -7.319 -9.672 -11.416 1.00 . A 1 . 74 VAL HG23 1 1
5 9008 1 1 74 VAL N N -5.291 -9.071 -10.535 1.00 . A 1 . 74 VAL N 1 1
5 9009 1 1 74 VAL O O -4.412 -10.608 -8.218 1.00 . A 1 . 74 VAL O 1 1
5 9010 1 1 75 LEU C C -4.404 -10.380 -5.319 1.00 . A 1 . 75 LEU C 1 1
5 9011 1 1 75 LEU CA C -4.109 -9.030 -5.956 1.00 . A 1 . 75 LEU CA 1 1
5 9012 1 1 75 LEU CB C -4.225 -7.938 -4.901 1.00 . A 1 . 75 LEU CB 1 1
5 9013 1 1 75 LEU CD1 C -3.012 -5.996 -3.879 1.00 . A 1 . 75 LEU CD1 1 1
5 9014 1 1 75 LEU CD2 C -2.433 -8.338 -3.203 1.00 . A 1 . 75 LEU CD2 1 1
5 9015 1 1 75 LEU CG C -2.895 -7.440 -4.342 1.00 . A 1 . 75 LEU CG 1 1
5 9016 1 1 75 LEU H H -5.522 -7.927 -7.085 1.00 . A 1 . 75 LEU H 1 1
5 9017 1 1 75 LEU HA H -3.094 -9.042 -6.324 1.00 . A 1 . 75 LEU HA 1 1
5 9018 1 1 75 LEU HB2 H -4.738 -7.107 -5.342 1.00 . A 1 . 75 LEU HB2 1 1
5 9019 1 1 75 LEU HB3 H -4.816 -8.315 -4.081 1.00 . A 1 . 75 LEU HB3 1 1
5 9020 1 1 75 LEU HD11 H -2.702 -5.920 -2.846 1.00 . A 1 . 75 LEU HD11 1 1
5 9021 1 1 75 LEU HD12 H -4.037 -5.668 -3.972 1.00 . A 1 . 75 LEU HD12 1 1
5 9022 1 1 75 LEU HD13 H -2.378 -5.371 -4.490 1.00 . A 1 . 75 LEU HD13 1 1
5 9023 1 1 75 LEU HD21 H -3.295 -8.726 -2.680 1.00 . A 1 . 75 LEU HD21 1 1
5 9024 1 1 75 LEU HD22 H -1.823 -7.767 -2.519 1.00 . A 1 . 75 LEU HD22 1 1
5 9025 1 1 75 LEU HD23 H -1.856 -9.157 -3.603 1.00 . A 1 . 75 LEU HD23 1 1
5 9026 1 1 75 LEU HG H -2.151 -7.479 -5.122 1.00 . A 1 . 75 LEU HG 1 1
5 9027 1 1 75 LEU N N -4.985 -8.748 -7.090 1.00 . A 1 . 75 LEU N 1 1
5 9028 1 1 75 LEU O O -5.548 -10.830 -5.269 1.00 . A 1 . 75 LEU O 1 1
5 9029 1 1 76 GLN C C -2.230 -12.444 -3.204 1.00 . A 1 . 76 GLN C 1 1
5 9030 1 1 76 GLN CA C -3.422 -12.280 -4.139 1.00 . A 1 . 76 GLN CA 1 1
5 9031 1 1 76 GLN CB C -3.445 -13.423 -5.155 1.00 . A 1 . 76 GLN CB 1 1
5 9032 1 1 76 GLN CD C -4.892 -14.598 -6.859 1.00 . A 1 . 76 GLN CD 1 1
5 9033 1 1 76 GLN CG C -4.518 -13.275 -6.222 1.00 . A 1 . 76 GLN CG 1 1
5 9034 1 1 76 GLN H H -2.483 -10.546 -4.867 1.00 . A 1 . 76 GLN H 1 1
5 9035 1 1 76 GLN HA H -4.331 -12.300 -3.558 1.00 . A 1 . 76 GLN HA 1 1
5 9036 1 1 76 GLN HB2 H -2.485 -13.472 -5.643 1.00 . A 1 . 76 GLN HB2 1 1
5 9037 1 1 76 GLN HB3 H -3.619 -14.351 -4.629 1.00 . A 1 . 76 GLN HB3 1 1
5 9038 1 1 76 GLN HE21 H -5.745 -15.197 -5.166 1.00 . A 1 . 76 GLN HE21 1 1
5 9039 1 1 76 GLN HE22 H -5.801 -16.323 -6.475 1.00 . A 1 . 76 GLN HE22 1 1
5 9040 1 1 76 GLN HG2 H -5.401 -12.854 -5.769 1.00 . A 1 . 76 GLN HG2 1 1
5 9041 1 1 76 GLN HG3 H -4.154 -12.610 -6.991 1.00 . A 1 . 76 GLN HG3 1 1
5 9042 1 1 76 GLN N N -3.346 -10.992 -4.811 1.00 . A 1 . 76 GLN N 1 1
5 9043 1 1 76 GLN NE2 N -5.545 -15.460 -6.089 1.00 . A 1 . 76 GLN NE2 1 1
5 9044 1 1 76 GLN O O -1.090 -12.177 -3.585 1.00 . A 1 . 76 GLN O 1 1
5 9045 1 1 76 GLN OE1 O -4.599 -14.841 -8.031 1.00 . A 1 . 76 GLN OE1 1 1
5 9046 1 1 77 LYS C C -0.604 -14.303 -1.247 1.00 . A 1 . 77 LYS C 1 1
5 9047 1 1 77 LYS CA C -1.439 -13.068 -0.993 1.00 . A 1 . 77 LYS CA 1 1
5 9048 1 1 77 LYS CB C -1.975 -13.106 0.431 1.00 . A 1 . 77 LYS CB 1 1
5 9049 1 1 77 LYS CD C -3.945 -14.647 0.743 1.00 . A 1 . 77 LYS CD 1 1
5 9050 1 1 77 LYS CE C -4.388 -16.074 1.022 1.00 . A 1 . 77 LYS CE 1 1
5 9051 1 1 77 LYS CG C -2.445 -14.480 0.902 1.00 . A 1 . 77 LYS CG 1 1
5 9052 1 1 77 LYS H H -3.424 -13.063 -1.746 1.00 . A 1 . 77 LYS H 1 1
5 9053 1 1 77 LYS HA H -0.788 -12.219 -1.076 1.00 . A 1 . 77 LYS HA 1 1
5 9054 1 1 77 LYS HB2 H -1.176 -12.783 1.085 1.00 . A 1 . 77 LYS HB2 1 1
5 9055 1 1 77 LYS HB3 H -2.797 -12.418 0.510 1.00 . A 1 . 77 LYS HB3 1 1
5 9056 1 1 77 LYS HD2 H -4.441 -13.988 1.434 1.00 . A 1 . 77 LYS HD2 1 1
5 9057 1 1 77 LYS HD3 H -4.222 -14.384 -0.269 1.00 . A 1 . 77 LYS HD3 1 1
5 9058 1 1 77 LYS HE2 H -3.523 -16.661 1.293 1.00 . A 1 . 77 LYS HE2 1 1
5 9059 1 1 77 LYS HE3 H -5.088 -16.065 1.845 1.00 . A 1 . 77 LYS HE3 1 1
5 9060 1 1 77 LYS HG2 H -1.948 -15.242 0.324 1.00 . A 1 . 77 LYS HG2 1 1
5 9061 1 1 77 LYS HG3 H -2.190 -14.596 1.945 1.00 . A 1 . 77 LYS HG3 1 1
5 9062 1 1 77 LYS HZ1 H -5.316 -15.959 -0.847 1.00 . A 1 . 77 LYS HZ1 1 1
5 9063 1 1 77 LYS HZ2 H -5.895 -17.213 0.130 1.00 . A 1 . 77 LYS HZ2 1 1
5 9064 1 1 77 LYS HZ3 H -4.389 -17.358 -0.625 1.00 . A 1 . 77 LYS HZ3 1 1
5 9065 1 1 77 LYS N N -2.497 -12.878 -1.986 1.00 . A 1 . 77 LYS N 1 1
5 9066 1 1 77 LYS NZ N -5.043 -16.694 -0.163 1.00 . A 1 . 77 LYS NZ 1 1
5 9067 1 1 77 LYS O O -1.069 -15.287 -1.823 1.00 . A 1 . 77 LYS O 1 1
5 9068 1 1 78 GLY C C 2.729 -14.943 -1.815 1.00 . A 1 . 78 GLY C 1 1
5 9069 1 1 78 GLY CA C 1.551 -15.332 -0.969 1.00 . A 1 . 78 GLY CA 1 1
5 9070 1 1 78 GLY H H 0.951 -13.413 -0.351 1.00 . A 1 . 78 GLY H 1 1
5 9071 1 1 78 GLY HA2 H 1.901 -15.651 0.002 1.00 . A 1 . 78 GLY HA2 1 1
5 9072 1 1 78 GLY HA3 H 1.032 -16.152 -1.445 1.00 . A 1 . 78 GLY HA3 1 1
5 9073 1 1 78 GLY N N 0.642 -14.233 -0.804 1.00 . A 1 . 78 GLY N 1 1
5 9074 1 1 78 GLY O O 3.427 -15.807 -2.349 1.00 . A 1 . 78 GLY O 1 1
5 9075 1 1 79 GLY C C 4.641 -11.864 -2.382 1.00 . A 1 . 79 GLY C 1 1
5 9076 1 1 79 GLY CA C 4.070 -13.208 -2.770 1.00 . A 1 . 79 GLY CA 1 1
5 9077 1 1 79 GLY H H 2.359 -12.968 -1.516 1.00 . A 1 . 79 GLY H 1 1
5 9078 1 1 79 GLY HA2 H 4.855 -13.945 -2.695 1.00 . A 1 . 79 GLY HA2 1 1
5 9079 1 1 79 GLY HA3 H 3.744 -13.159 -3.800 1.00 . A 1 . 79 GLY HA3 1 1
5 9080 1 1 79 GLY N N 2.956 -13.637 -1.957 1.00 . A 1 . 79 GLY N 1 1
5 9081 1 1 79 GLY O O 5.304 -11.729 -1.355 1.00 . A 1 . 79 GLY O 1 1
5 9082 1 1 80 TYR C C 3.904 -8.548 -3.667 1.00 . A 1 . 80 TYR C 1 1
5 9083 1 1 80 TYR CA C 4.859 -9.526 -3.016 1.00 . A 1 . 80 TYR CA 1 1
5 9084 1 1 80 TYR CB C 6.258 -9.342 -3.610 1.00 . A 1 . 80 TYR CB 1 1
5 9085 1 1 80 TYR CD1 C 7.115 -11.579 -4.413 1.00 . A 1 . 80 TYR CD1 1 1
5 9086 1 1 80 TYR CD2 C 8.050 -10.663 -2.419 1.00 . A 1 . 80 TYR CD2 1 1
5 9087 1 1 80 TYR CE1 C 7.937 -12.684 -4.295 1.00 . A 1 . 80 TYR CE1 1 1
5 9088 1 1 80 TYR CE2 C 8.875 -11.764 -2.295 1.00 . A 1 . 80 TYR CE2 1 1
5 9089 1 1 80 TYR CG C 7.156 -10.552 -3.478 1.00 . A 1 . 80 TYR CG 1 1
5 9090 1 1 80 TYR CZ C 8.815 -12.772 -3.235 1.00 . A 1 . 80 TYR CZ 1 1
5 9091 1 1 80 TYR H H 3.834 -11.061 -4.009 1.00 . A 1 . 80 TYR H 1 1
5 9092 1 1 80 TYR HA H 4.890 -9.340 -1.955 1.00 . A 1 . 80 TYR HA 1 1
5 9093 1 1 80 TYR HB2 H 6.162 -9.116 -4.660 1.00 . A 1 . 80 TYR HB2 1 1
5 9094 1 1 80 TYR HB3 H 6.743 -8.515 -3.119 1.00 . A 1 . 80 TYR HB3 1 1
5 9095 1 1 80 TYR HD1 H 6.426 -11.506 -5.242 1.00 . A 1 . 80 TYR HD1 1 1
5 9096 1 1 80 TYR HD2 H 8.094 -9.873 -1.684 1.00 . A 1 . 80 TYR HD2 1 1
5 9097 1 1 80 TYR HE1 H 7.891 -13.472 -5.033 1.00 . A 1 . 80 TYR HE1 1 1
5 9098 1 1 80 TYR HE2 H 9.562 -11.833 -1.464 1.00 . A 1 . 80 TYR HE2 1 1
5 9099 1 1 80 TYR HH H 10.534 -13.626 -3.348 1.00 . A 1 . 80 TYR HH 1 1
5 9100 1 1 80 TYR N N 4.383 -10.878 -3.224 1.00 . A 1 . 80 TYR N 1 1
5 9101 1 1 80 TYR O O 3.156 -8.916 -4.570 1.00 . A 1 . 80 TYR O 1 1
5 9102 1 1 80 TYR OH O 9.636 -13.870 -3.114 1.00 . A 1 . 80 TYR OH 1 1
5 9103 1 1 81 PHE C C 3.739 -4.926 -3.684 1.00 . A 1 . 81 PHE C 1 1
5 9104 1 1 81 PHE CA C 3.118 -6.275 -3.840 1.00 . A 1 . 81 PHE CA 1 1
5 9105 1 1 81 PHE CB C 1.714 -6.226 -3.247 1.00 . A 1 . 81 PHE CB 1 1
5 9106 1 1 81 PHE CD1 C 2.227 -7.125 -0.984 1.00 . A 1 . 81 PHE CD1 1 1
5 9107 1 1 81 PHE CD2 C 1.096 -5.024 -1.131 1.00 . A 1 . 81 PHE CD2 1 1
5 9108 1 1 81 PHE CE1 C 2.183 -7.049 0.395 1.00 . A 1 . 81 PHE CE1 1 1
5 9109 1 1 81 PHE CE2 C 1.043 -4.947 0.236 1.00 . A 1 . 81 PHE CE2 1 1
5 9110 1 1 81 PHE CG C 1.688 -6.117 -1.759 1.00 . A 1 . 81 PHE CG 1 1
5 9111 1 1 81 PHE CZ C 1.586 -5.959 1.005 1.00 . A 1 . 81 PHE CZ 1 1
5 9112 1 1 81 PHE H H 4.604 -7.057 -2.543 1.00 . A 1 . 81 PHE H 1 1
5 9113 1 1 81 PHE HA H 3.040 -6.494 -4.888 1.00 . A 1 . 81 PHE HA 1 1
5 9114 1 1 81 PHE HB2 H 1.189 -5.365 -3.644 1.00 . A 1 . 81 PHE HB2 1 1
5 9115 1 1 81 PHE HB3 H 1.185 -7.115 -3.529 1.00 . A 1 . 81 PHE HB3 1 1
5 9116 1 1 81 PHE HD1 H 2.710 -7.968 -1.472 1.00 . A 1 . 81 PHE HD1 1 1
5 9117 1 1 81 PHE HD2 H 0.677 -4.217 -1.721 1.00 . A 1 . 81 PHE HD2 1 1
5 9118 1 1 81 PHE HE1 H 2.607 -7.840 0.994 1.00 . A 1 . 81 PHE HE1 1 1
5 9119 1 1 81 PHE HE2 H 0.577 -4.092 0.703 1.00 . A 1 . 81 PHE HE2 1 1
5 9120 1 1 81 PHE HZ H 1.544 -5.899 2.083 1.00 . A 1 . 81 PHE HZ 1 1
5 9121 1 1 81 PHE N N 3.960 -7.301 -3.246 1.00 . A 1 . 81 PHE N 1 1
5 9122 1 1 81 PHE O O 4.741 -4.749 -3.021 1.00 . A 1 . 81 PHE O 1 1
5 9123 1 1 82 VAL C C 2.438 -1.710 -4.012 1.00 . A 1 . 82 VAL C 1 1
5 9124 1 1 82 VAL CA C 3.613 -2.626 -4.210 1.00 . A 1 . 82 VAL CA 1 1
5 9125 1 1 82 VAL CB C 4.428 -2.280 -5.478 1.00 . A 1 . 82 VAL CB 1 1
5 9126 1 1 82 VAL CG1 C 4.092 -0.903 -6.047 1.00 . A 1 . 82 VAL CG1 1 1
5 9127 1 1 82 VAL CG2 C 5.916 -2.382 -5.176 1.00 . A 1 . 82 VAL CG2 1 1
5 9128 1 1 82 VAL H H 2.310 -4.166 -4.809 1.00 . A 1 . 82 VAL H 1 1
5 9129 1 1 82 VAL HA H 4.264 -2.559 -3.353 1.00 . A 1 . 82 VAL HA 1 1
5 9130 1 1 82 VAL HB H 4.190 -3.028 -6.226 1.00 . A 1 . 82 VAL HB 1 1
5 9131 1 1 82 VAL HG11 H 3.471 -1.018 -6.923 1.00 . A 1 . 82 VAL HG11 1 1
5 9132 1 1 82 VAL HG12 H 5.005 -0.396 -6.321 1.00 . A 1 . 82 VAL HG12 1 1
5 9133 1 1 82 VAL HG13 H 3.569 -0.316 -5.308 1.00 . A 1 . 82 VAL HG13 1 1
5 9134 1 1 82 VAL HG21 H 6.264 -1.442 -4.773 1.00 . A 1 . 82 VAL HG21 1 1
5 9135 1 1 82 VAL HG22 H 6.455 -2.608 -6.082 1.00 . A 1 . 82 VAL HG22 1 1
5 9136 1 1 82 VAL HG23 H 6.082 -3.166 -4.452 1.00 . A 1 . 82 VAL HG23 1 1
5 9137 1 1 82 VAL N N 3.126 -3.967 -4.295 1.00 . A 1 . 82 VAL N 1 1
5 9138 1 1 82 VAL O O 1.489 -1.743 -4.771 1.00 . A 1 . 82 VAL O 1 1
5 9139 1 1 83 ILE C C 1.379 1.141 -3.641 1.00 . A 1 . 83 ILE C 1 1
5 9140 1 1 83 ILE CA C 1.417 -0.006 -2.667 1.00 . A 1 . 83 ILE CA 1 1
5 9141 1 1 83 ILE CB C 1.580 0.578 -1.266 1.00 . A 1 . 83 ILE CB 1 1
5 9142 1 1 83 ILE CD1 C 1.567 -1.903 -0.582 1.00 . A 1 . 83 ILE CD1 1 1
5 9143 1 1 83 ILE CG1 C 1.311 -0.467 -0.173 1.00 . A 1 . 83 ILE CG1 1 1
5 9144 1 1 83 ILE CG2 C 0.692 1.799 -1.075 1.00 . A 1 . 83 ILE CG2 1 1
5 9145 1 1 83 ILE H H 3.279 -0.943 -2.382 1.00 . A 1 . 83 ILE H 1 1
5 9146 1 1 83 ILE HA H 0.487 -0.550 -2.707 1.00 . A 1 . 83 ILE HA 1 1
5 9147 1 1 83 ILE HB H 2.587 0.904 -1.199 1.00 . A 1 . 83 ILE HB 1 1
5 9148 1 1 83 ILE HD11 H 2.560 -1.991 -0.987 1.00 . A 1 . 83 ILE HD11 1 1
5 9149 1 1 83 ILE HD12 H 0.847 -2.202 -1.327 1.00 . A 1 . 83 ILE HD12 1 1
5 9150 1 1 83 ILE HD13 H 1.476 -2.539 0.284 1.00 . A 1 . 83 ILE HD13 1 1
5 9151 1 1 83 ILE HG12 H 1.945 -0.261 0.670 1.00 . A 1 . 83 ILE HG12 1 1
5 9152 1 1 83 ILE HG13 H 0.279 -0.391 0.133 1.00 . A 1 . 83 ILE HG13 1 1
5 9153 1 1 83 ILE HG21 H -0.248 1.641 -1.578 1.00 . A 1 . 83 ILE HG21 1 1
5 9154 1 1 83 ILE HG22 H 1.182 2.666 -1.493 1.00 . A 1 . 83 ILE HG22 1 1
5 9155 1 1 83 ILE HG23 H 0.519 1.956 -0.023 1.00 . A 1 . 83 ILE HG23 1 1
5 9156 1 1 83 ILE N N 2.499 -0.909 -2.974 1.00 . A 1 . 83 ILE N 1 1
5 9157 1 1 83 ILE O O 2.273 1.987 -3.655 1.00 . A 1 . 83 ILE O 1 1
5 9158 1 1 84 ASN C C 0.259 3.600 -4.628 1.00 . A 1 . 84 ASN C 1 1
5 9159 1 1 84 ASN CA C 0.191 2.269 -5.378 1.00 . A 1 . 84 ASN CA 1 1
5 9160 1 1 84 ASN CB C -1.144 2.160 -6.114 1.00 . A 1 . 84 ASN CB 1 1
5 9161 1 1 84 ASN CG C -1.008 2.241 -7.618 1.00 . A 1 . 84 ASN CG 1 1
5 9162 1 1 84 ASN H H -0.354 0.497 -4.374 1.00 . A 1 . 84 ASN H 1 1
5 9163 1 1 84 ASN HA H 0.999 2.199 -6.079 1.00 . A 1 . 84 ASN HA 1 1
5 9164 1 1 84 ASN HB2 H -1.601 1.217 -5.865 1.00 . A 1 . 84 ASN HB2 1 1
5 9165 1 1 84 ASN HB3 H -1.780 2.957 -5.793 1.00 . A 1 . 84 ASN HB3 1 1
5 9166 1 1 84 ASN HD21 H 0.166 3.832 -7.448 1.00 . A 1 . 84 ASN HD21 1 1
5 9167 1 1 84 ASN HD22 H -0.152 3.297 -9.055 1.00 . A 1 . 84 ASN HD22 1 1
5 9168 1 1 84 ASN N N 0.332 1.191 -4.433 1.00 . A 1 . 84 ASN N 1 1
5 9169 1 1 84 ASN ND2 N -0.256 3.222 -8.088 1.00 . A 1 . 84 ASN ND2 1 1
5 9170 1 1 84 ASN O O -0.630 3.918 -3.837 1.00 . A 1 . 84 ASN O 1 1
5 9171 1 1 84 ASN OD1 O -1.573 1.429 -8.350 1.00 . A 1 . 84 ASN OD1 1 1
5 9172 1 1 85 PRO C C 0.338 6.631 -4.660 1.00 . A 1 . 85 PRO C 1 1
5 9173 1 1 85 PRO CA C 1.457 5.727 -4.243 1.00 . A 1 . 85 PRO CA 1 1
5 9174 1 1 85 PRO CB C 2.769 6.232 -4.830 1.00 . A 1 . 85 PRO CB 1 1
5 9175 1 1 85 PRO CD C 2.374 4.156 -5.841 1.00 . A 1 . 85 PRO CD 1 1
5 9176 1 1 85 PRO CG C 2.806 5.553 -6.146 1.00 . A 1 . 85 PRO CG 1 1
5 9177 1 1 85 PRO HA H 1.509 5.665 -3.178 1.00 . A 1 . 85 PRO HA 1 1
5 9178 1 1 85 PRO HB2 H 2.741 7.308 -4.929 1.00 . A 1 . 85 PRO HB2 1 1
5 9179 1 1 85 PRO HB3 H 3.596 5.934 -4.203 1.00 . A 1 . 85 PRO HB3 1 1
5 9180 1 1 85 PRO HD2 H 2.007 3.666 -6.731 1.00 . A 1 . 85 PRO HD2 1 1
5 9181 1 1 85 PRO HD3 H 3.174 3.594 -5.387 1.00 . A 1 . 85 PRO HD3 1 1
5 9182 1 1 85 PRO HG2 H 2.112 6.025 -6.827 1.00 . A 1 . 85 PRO HG2 1 1
5 9183 1 1 85 PRO HG3 H 3.783 5.563 -6.543 1.00 . A 1 . 85 PRO HG3 1 1
5 9184 1 1 85 PRO N N 1.296 4.411 -4.881 1.00 . A 1 . 85 PRO N 1 1
5 9185 1 1 85 PRO O O -0.051 7.566 -3.961 1.00 . A 1 . 85 PRO O 1 1
5 9186 1 1 86 ASN C C -2.544 6.769 -5.644 1.00 . A 1 . 86 ASN C 1 1
5 9187 1 1 86 ASN CA C -1.254 7.080 -6.388 1.00 . A 1 . 86 ASN CA 1 1
5 9188 1 1 86 ASN CB C -1.386 6.795 -7.877 1.00 . A 1 . 86 ASN CB 1 1
5 9189 1 1 86 ASN CG C -0.755 7.876 -8.732 1.00 . A 1 . 86 ASN CG 1 1
5 9190 1 1 86 ASN H H 0.209 5.580 -6.315 1.00 . A 1 . 86 ASN H 1 1
5 9191 1 1 86 ASN HA H -1.014 8.110 -6.230 1.00 . A 1 . 86 ASN HA 1 1
5 9192 1 1 86 ASN HB2 H -0.903 5.856 -8.102 1.00 . A 1 . 86 ASN HB2 1 1
5 9193 1 1 86 ASN HB3 H -2.427 6.724 -8.126 1.00 . A 1 . 86 ASN HB3 1 1
5 9194 1 1 86 ASN HD21 H 0.973 7.656 -7.769 1.00 . A 1 . 86 ASN HD21 1 1
5 9195 1 1 86 ASN HD22 H 0.955 8.851 -9.018 1.00 . A 1 . 86 ASN HD22 1 1
5 9196 1 1 86 ASN N N -0.170 6.328 -5.824 1.00 . A 1 . 86 ASN N 1 1
5 9197 1 1 86 ASN ND2 N 0.519 8.156 -8.482 1.00 . A 1 . 86 ASN ND2 1 1
5 9198 1 1 86 ASN O O -3.425 7.621 -5.520 1.00 . A 1 . 86 ASN O 1 1
5 9199 1 1 86 ASN OD1 O -1.402 8.450 -9.607 1.00 . A 1 . 86 ASN OD1 1 1
5 9200 1 1 87 ASN C C -3.500 5.734 -2.888 1.00 . A 1 . 87 ASN C 1 1
5 9201 1 1 87 ASN CA C -3.744 5.186 -4.265 1.00 . A 1 . 87 ASN CA 1 1
5 9202 1 1 87 ASN CB C -3.829 3.697 -4.116 1.00 . A 1 . 87 ASN CB 1 1
5 9203 1 1 87 ASN CG C -5.250 3.185 -4.075 1.00 . A 1 . 87 ASN CG 1 1
5 9204 1 1 87 ASN H H -1.861 4.949 -5.168 1.00 . A 1 . 87 ASN H 1 1
5 9205 1 1 87 ASN HA H -4.645 5.576 -4.674 1.00 . A 1 . 87 ASN HA 1 1
5 9206 1 1 87 ASN HB2 H -3.309 3.219 -4.927 1.00 . A 1 . 87 ASN HB2 1 1
5 9207 1 1 87 ASN HB3 H -3.352 3.458 -3.182 1.00 . A 1 . 87 ASN HB3 1 1
5 9208 1 1 87 ASN HD21 H -5.040 2.478 -5.910 1.00 . A 1 . 87 ASN HD21 1 1
5 9209 1 1 87 ASN HD22 H -6.585 2.215 -5.179 1.00 . A 1 . 87 ASN HD22 1 1
5 9210 1 1 87 ASN N N -2.613 5.568 -5.081 1.00 . A 1 . 87 ASN N 1 1
5 9211 1 1 87 ASN ND2 N -5.668 2.563 -5.163 1.00 . A 1 . 87 ASN ND2 1 1
5 9212 1 1 87 ASN O O -4.289 5.540 -1.969 1.00 . A 1 . 87 ASN O 1 1
5 9213 1 1 87 ASN OD1 O -5.957 3.347 -3.080 1.00 . A 1 . 87 ASN OD1 1 1
5 9214 1 1 88 VAL C C -2.086 8.394 -1.476 1.00 . A 1 . 88 VAL C 1 1
5 9215 1 1 88 VAL CA C -1.913 6.909 -1.543 1.00 . A 1 . 88 VAL CA 1 1
5 9216 1 1 88 VAL CB C -0.467 6.597 -1.349 1.00 . A 1 . 88 VAL CB 1 1
5 9217 1 1 88 VAL CG1 C 0.030 7.388 -0.173 1.00 . A 1 . 88 VAL CG1 1 1
5 9218 1 1 88 VAL CG2 C -0.331 5.122 -1.134 1.00 . A 1 . 88 VAL CG2 1 1
5 9219 1 1 88 VAL H H -1.759 6.442 -3.482 1.00 . A 1 . 88 VAL H 1 1
5 9220 1 1 88 VAL HA H -2.463 6.442 -0.739 1.00 . A 1 . 88 VAL HA 1 1
5 9221 1 1 88 VAL HB H 0.074 6.885 -2.249 1.00 . A 1 . 88 VAL HB 1 1
5 9222 1 1 88 VAL HG11 H 0.724 6.797 0.399 1.00 . A 1 . 88 VAL HG11 1 1
5 9223 1 1 88 VAL HG12 H -0.828 7.652 0.440 1.00 . A 1 . 88 VAL HG12 1 1
5 9224 1 1 88 VAL HG13 H 0.507 8.284 -0.530 1.00 . A 1 . 88 VAL HG13 1 1
5 9225 1 1 88 VAL HG21 H 0.115 4.939 -0.165 1.00 . A 1 . 88 VAL HG21 1 1
5 9226 1 1 88 VAL HG22 H 0.281 4.700 -1.922 1.00 . A 1 . 88 VAL HG22 1 1
5 9227 1 1 88 VAL HG23 H -1.322 4.686 -1.166 1.00 . A 1 . 88 VAL HG23 1 1
5 9228 1 1 88 VAL N N -2.350 6.369 -2.750 1.00 . A 1 . 88 VAL N 1 1
5 9229 1 1 88 VAL O O -1.661 9.157 -2.343 1.00 . A 1 . 88 VAL O 1 1
5 9230 1 1 89 LYS C C -1.804 10.621 0.779 1.00 . A 1 . 89 LYS C 1 1
5 9231 1 1 89 LYS CA C -2.931 10.130 -0.075 1.00 . A 1 . 89 LYS CA 1 1
5 9232 1 1 89 LYS CB C -4.237 10.280 0.686 1.00 . A 1 . 89 LYS CB 1 1
5 9233 1 1 89 LYS CD C -5.277 8.264 -0.393 1.00 . A 1 . 89 LYS CD 1 1
5 9234 1 1 89 LYS CE C -4.895 8.051 -1.847 1.00 . A 1 . 89 LYS CE 1 1
5 9235 1 1 89 LYS CG C -5.437 9.717 -0.027 1.00 . A 1 . 89 LYS CG 1 1
5 9236 1 1 89 LYS H H -2.947 8.050 0.222 1.00 . A 1 . 89 LYS H 1 1
5 9237 1 1 89 LYS HA H -2.972 10.690 -0.972 1.00 . A 1 . 89 LYS HA 1 1
5 9238 1 1 89 LYS HB2 H -4.146 9.776 1.627 1.00 . A 1 . 89 LYS HB2 1 1
5 9239 1 1 89 LYS HB3 H -4.413 11.330 0.866 1.00 . A 1 . 89 LYS HB3 1 1
5 9240 1 1 89 LYS HD2 H -4.510 7.832 0.227 1.00 . A 1 . 89 LYS HD2 1 1
5 9241 1 1 89 LYS HD3 H -6.212 7.773 -0.204 1.00 . A 1 . 89 LYS HD3 1 1
5 9242 1 1 89 LYS HE2 H -3.864 7.733 -1.878 1.00 . A 1 . 89 LYS HE2 1 1
5 9243 1 1 89 LYS HE3 H -5.512 7.267 -2.247 1.00 . A 1 . 89 LYS HE3 1 1
5 9244 1 1 89 LYS HG2 H -6.279 9.795 0.625 1.00 . A 1 . 89 LYS HG2 1 1
5 9245 1 1 89 LYS HG3 H -5.604 10.283 -0.915 1.00 . A 1 . 89 LYS HG3 1 1
5 9246 1 1 89 LYS HZ1 H -6.012 9.666 -2.572 1.00 . A 1 . 89 LYS HZ1 1 1
5 9247 1 1 89 LYS HZ2 H -4.920 9.031 -3.695 1.00 . A 1 . 89 LYS HZ2 1 1
5 9248 1 1 89 LYS HZ3 H -4.357 9.991 -2.422 1.00 . A 1 . 89 LYS HZ3 1 1
5 9249 1 1 89 LYS N N -2.682 8.756 -0.398 1.00 . A 1 . 89 LYS N 1 1
5 9250 1 1 89 LYS NZ N -5.056 9.271 -2.693 1.00 . A 1 . 89 LYS NZ 1 1
5 9251 1 1 89 LYS O O -1.357 11.762 0.664 1.00 . A 1 . 89 LYS O 1 1
5 9252 1 1 90 SER C C 0.091 8.958 3.531 1.00 . A 1 . 90 SER C 1 1
5 9253 1 1 90 SER CA C -0.256 10.075 2.558 1.00 . A 1 . 90 SER CA 1 1
5 9254 1 1 90 SER CB C -0.631 11.323 3.360 1.00 . A 1 . 90 SER CB 1 1
5 9255 1 1 90 SER H H -1.777 8.822 1.657 1.00 . A 1 . 90 SER H 1 1
5 9256 1 1 90 SER HA H 0.612 10.301 1.962 1.00 . A 1 . 90 SER HA 1 1
5 9257 1 1 90 SER HB2 H 0.267 11.844 3.658 1.00 . A 1 . 90 SER HB2 1 1
5 9258 1 1 90 SER HB3 H -1.237 11.969 2.748 1.00 . A 1 . 90 SER HB3 1 1
5 9259 1 1 90 SER HG H -0.776 10.611 5.182 1.00 . A 1 . 90 SER HG 1 1
5 9260 1 1 90 SER N N -1.353 9.732 1.645 1.00 . A 1 . 90 SER N 1 1
5 9261 1 1 90 SER O O -0.622 7.975 3.642 1.00 . A 1 . 90 SER O 1 1
5 9262 1 1 90 SER OG O -1.368 10.982 4.524 1.00 . A 1 . 90 SER OG 1 1
5 9263 1 1 91 VAL C C 1.386 8.938 6.650 1.00 . A 1 . 91 VAL C 1 1
5 9264 1 1 91 VAL CA C 1.616 8.254 5.304 1.00 . A 1 . 91 VAL CA 1 1
5 9265 1 1 91 VAL CB C 3.099 7.875 5.143 1.00 . A 1 . 91 VAL CB 1 1
5 9266 1 1 91 VAL CG1 C 3.219 6.447 4.643 1.00 . A 1 . 91 VAL CG1 1 1
5 9267 1 1 91 VAL CG2 C 3.819 8.835 4.205 1.00 . A 1 . 91 VAL CG2 1 1
5 9268 1 1 91 VAL H H 1.668 9.985 4.164 1.00 . A 1 . 91 VAL H 1 1
5 9269 1 1 91 VAL HA H 1.016 7.361 5.249 1.00 . A 1 . 91 VAL HA 1 1
5 9270 1 1 91 VAL HB H 3.562 7.938 6.109 1.00 . A 1 . 91 VAL HB 1 1
5 9271 1 1 91 VAL HG11 H 3.321 5.779 5.484 1.00 . A 1 . 91 VAL HG11 1 1
5 9272 1 1 91 VAL HG12 H 4.084 6.358 4.001 1.00 . A 1 . 91 VAL HG12 1 1
5 9273 1 1 91 VAL HG13 H 2.327 6.189 4.087 1.00 . A 1 . 91 VAL HG13 1 1
5 9274 1 1 91 VAL HG21 H 3.261 8.922 3.283 1.00 . A 1 . 91 VAL HG21 1 1
5 9275 1 1 91 VAL HG22 H 4.807 8.457 3.993 1.00 . A 1 . 91 VAL HG22 1 1
5 9276 1 1 91 VAL HG23 H 3.896 9.805 4.672 1.00 . A 1 . 91 VAL HG23 1 1
5 9277 1 1 91 VAL N N 1.174 9.167 4.276 1.00 . A 1 . 91 VAL N 1 1
5 9278 1 1 91 VAL O O 1.848 10.058 6.875 1.00 . A 1 . 91 VAL O 1 1
5 9279 1 1 92 GLY C C 1.144 8.477 9.916 1.00 . A 1 . 92 GLY C 1 1
5 9280 1 1 92 GLY CA C 0.248 8.863 8.773 1.00 . A 1 . 92 GLY CA 1 1
5 9281 1 1 92 GLY H H 0.232 7.446 7.263 1.00 . A 1 . 92 GLY H 1 1
5 9282 1 1 92 GLY HA2 H 0.261 9.937 8.680 1.00 . A 1 . 92 GLY HA2 1 1
5 9283 1 1 92 GLY HA3 H -0.764 8.555 9.010 1.00 . A 1 . 92 GLY HA3 1 1
5 9284 1 1 92 GLY N N 0.609 8.298 7.507 1.00 . A 1 . 92 GLY N 1 1
5 9285 1 1 92 GLY O O 2.110 7.727 9.774 1.00 . A 1 . 92 GLY O 1 1
5 9286 1 1 93 THR C C 1.372 7.373 12.757 1.00 . A 1 . 93 THR C 1 1
5 9287 1 1 93 THR CA C 1.470 8.812 12.315 1.00 . A 1 . 93 THR CA 1 1
5 9288 1 1 93 THR CB C 0.897 9.761 13.369 1.00 . A 1 . 93 THR CB 1 1
5 9289 1 1 93 THR CG2 C 0.620 9.093 14.688 1.00 . A 1 . 93 THR CG2 1 1
5 9290 1 1 93 THR H H -0.013 9.585 11.035 1.00 . A 1 . 93 THR H 1 1
5 9291 1 1 93 THR HA H 2.529 9.024 12.194 1.00 . A 1 . 93 THR HA 1 1
5 9292 1 1 93 THR HB H -0.035 10.167 13.002 1.00 . A 1 . 93 THR HB 1 1
5 9293 1 1 93 THR HG1 H 1.363 11.477 14.188 1.00 . A 1 . 93 THR HG1 1 1
5 9294 1 1 93 THR HG21 H 0.431 9.843 15.440 1.00 . A 1 . 93 THR HG21 1 1
5 9295 1 1 93 THR HG22 H 1.478 8.502 14.968 1.00 . A 1 . 93 THR HG22 1 1
5 9296 1 1 93 THR HG23 H -0.243 8.455 14.586 1.00 . A 1 . 93 THR HG23 1 1
5 9297 1 1 93 THR N N 0.780 9.022 11.051 1.00 . A 1 . 93 THR N 1 1
5 9298 1 1 93 THR O O 0.346 6.707 12.618 1.00 . A 1 . 93 THR O 1 1
5 9299 1 1 93 THR OG1 O 1.786 10.837 13.610 1.00 . A 1 . 93 THR OG1 1 1
5 9300 1 1 94 PRO C C 2.119 5.311 15.166 1.00 . A 1 . 94 PRO C 1 1
5 9301 1 1 94 PRO CA C 2.657 5.537 13.762 1.00 . A 1 . 94 PRO CA 1 1
5 9302 1 1 94 PRO CB C 4.157 5.404 13.732 1.00 . A 1 . 94 PRO CB 1 1
5 9303 1 1 94 PRO CD C 3.727 7.680 13.442 1.00 . A 1 . 94 PRO CD 1 1
5 9304 1 1 94 PRO CG C 4.607 6.735 14.172 1.00 . A 1 . 94 PRO CG 1 1
5 9305 1 1 94 PRO HA H 2.219 4.821 13.092 1.00 . A 1 . 94 PRO HA 1 1
5 9306 1 1 94 PRO HB2 H 4.472 4.614 14.394 1.00 . A 1 . 94 PRO HB2 1 1
5 9307 1 1 94 PRO HB3 H 4.474 5.209 12.725 1.00 . A 1 . 94 PRO HB3 1 1
5 9308 1 1 94 PRO HD2 H 3.552 8.570 14.030 1.00 . A 1 . 94 PRO HD2 1 1
5 9309 1 1 94 PRO HD3 H 4.153 7.932 12.483 1.00 . A 1 . 94 PRO HD3 1 1
5 9310 1 1 94 PRO HG2 H 4.464 6.840 15.229 1.00 . A 1 . 94 PRO HG2 1 1
5 9311 1 1 94 PRO HG3 H 5.628 6.899 13.897 1.00 . A 1 . 94 PRO HG3 1 1
5 9312 1 1 94 PRO N N 2.489 6.897 13.280 1.00 . A 1 . 94 PRO N 1 1
5 9313 1 1 94 PRO O O 1.988 6.240 15.964 1.00 . A 1 . 94 PRO O 1 1
5 9314 1 1 95 MET C C 1.770 2.216 17.069 1.00 . A 1 . 95 MET C 1 1
5 9315 1 1 95 MET CA C 1.324 3.638 16.752 1.00 . A 1 . 95 MET CA 1 1
5 9316 1 1 95 MET CB C -0.202 3.731 16.792 1.00 . A 1 . 95 MET CB 1 1
5 9317 1 1 95 MET CE C -2.737 5.029 18.534 1.00 . A 1 . 95 MET CE 1 1
5 9318 1 1 95 MET CG C -0.730 5.145 16.621 1.00 . A 1 . 95 MET CG 1 1
5 9319 1 1 95 MET H H 2.001 3.375 14.764 1.00 . A 1 . 95 MET H 1 1
5 9320 1 1 95 MET HA H 1.736 4.305 17.495 1.00 . A 1 . 95 MET HA 1 1
5 9321 1 1 95 MET HB2 H -0.609 3.118 16.002 1.00 . A 1 . 95 MET HB2 1 1
5 9322 1 1 95 MET HB3 H -0.548 3.353 17.744 1.00 . A 1 . 95 MET HB3 1 1
5 9323 1 1 95 MET HE1 H -3.660 4.502 18.725 1.00 . A 1 . 95 MET HE1 1 1
5 9324 1 1 95 MET HE2 H -2.770 5.997 19.011 1.00 . A 1 . 95 MET HE2 1 1
5 9325 1 1 95 MET HE3 H -1.908 4.460 18.931 1.00 . A 1 . 95 MET HE3 1 1
5 9326 1 1 95 MET HG2 H -0.288 5.775 17.379 1.00 . A 1 . 95 MET HG2 1 1
5 9327 1 1 95 MET HG3 H -0.444 5.506 15.644 1.00 . A 1 . 95 MET HG3 1 1
5 9328 1 1 95 MET N N 1.832 4.054 15.450 1.00 . A 1 . 95 MET N 1 1
5 9329 1 1 95 MET O O 1.720 1.343 16.204 1.00 . A 1 . 95 MET O 1 1
5 9330 1 1 95 MET SD S -2.526 5.239 16.768 1.00 . A 1 . 95 MET SD 1 1
5 9331 1 1 96 LYS C C 1.421 -0.219 19.102 1.00 . A 1 . 96 LYS C 1 1
5 9332 1 1 96 LYS CA C 2.618 0.636 18.698 1.00 . A 1 . 96 LYS CA 1 1
5 9333 1 1 96 LYS CB C 3.620 0.716 19.853 1.00 . A 1 . 96 LYS CB 1 1
5 9334 1 1 96 LYS CD C 5.288 2.550 20.280 1.00 . A 1 . 96 LYS CD 1 1
5 9335 1 1 96 LYS CE C 6.140 3.534 19.494 1.00 . A 1 . 96 LYS CE 1 1
5 9336 1 1 96 LYS CG C 4.960 1.315 19.456 1.00 . A 1 . 96 LYS CG 1 1
5 9337 1 1 96 LYS H H 2.193 2.699 18.963 1.00 . A 1 . 96 LYS H 1 1
5 9338 1 1 96 LYS HA H 3.095 0.183 17.845 1.00 . A 1 . 96 LYS HA 1 1
5 9339 1 1 96 LYS HB2 H 3.196 1.321 20.640 1.00 . A 1 . 96 LYS HB2 1 1
5 9340 1 1 96 LYS HB3 H 3.793 -0.280 20.232 1.00 . A 1 . 96 LYS HB3 1 1
5 9341 1 1 96 LYS HD2 H 4.368 3.036 20.567 1.00 . A 1 . 96 LYS HD2 1 1
5 9342 1 1 96 LYS HD3 H 5.829 2.246 21.165 1.00 . A 1 . 96 LYS HD3 1 1
5 9343 1 1 96 LYS HE2 H 7.181 3.307 19.666 1.00 . A 1 . 96 LYS HE2 1 1
5 9344 1 1 96 LYS HE3 H 5.917 3.423 18.443 1.00 . A 1 . 96 LYS HE3 1 1
5 9345 1 1 96 LYS HG2 H 5.733 0.577 19.609 1.00 . A 1 . 96 LYS HG2 1 1
5 9346 1 1 96 LYS HG3 H 4.924 1.590 18.412 1.00 . A 1 . 96 LYS HG3 1 1
5 9347 1 1 96 LYS HZ1 H 6.535 5.583 19.408 1.00 . A 1 . 96 LYS HZ1 1 1
5 9348 1 1 96 LYS HZ2 H 6.010 5.050 20.925 1.00 . A 1 . 96 LYS HZ2 1 1
5 9349 1 1 96 LYS HZ3 H 4.903 5.209 19.657 1.00 . A 1 . 96 LYS HZ3 1 1
5 9350 1 1 96 LYS N N 2.185 1.973 18.304 1.00 . A 1 . 96 LYS N 1 1
5 9351 1 1 96 LYS NZ N 5.879 4.942 19.899 1.00 . A 1 . 96 LYS NZ 1 1
5 9352 1 1 96 LYS O O 0.650 0.167 19.981 1.00 . A 1 . 96 LYS O 1 1
5 9353 1 1 97 GLY C C 0.179 -3.601 18.144 1.00 . A 1 . 97 GLY C 1 1
5 9354 1 1 97 GLY CA C 0.134 -2.234 18.798 1.00 . A 1 . 97 GLY CA 1 1
5 9355 1 1 97 GLY H H 1.899 -1.650 17.759 1.00 . A 1 . 97 GLY H 1 1
5 9356 1 1 97 GLY HA2 H 0.120 -2.370 19.868 1.00 . A 1 . 97 GLY HA2 1 1
5 9357 1 1 97 GLY HA3 H -0.776 -1.738 18.500 1.00 . A 1 . 97 GLY HA3 1 1
5 9358 1 1 97 GLY N N 1.259 -1.379 18.459 1.00 . A 1 . 97 GLY N 1 1
5 9359 1 1 97 GLY O O 0.188 -4.617 18.837 1.00 . A 1 . 97 GLY O 1 1
5 9360 1 1 98 SER C C 1.453 -5.713 16.427 1.00 . A 1 . 98 SER C 1 1
5 9361 1 1 98 SER CA C 0.205 -4.894 16.078 1.00 . A 1 . 98 SER CA 1 1
5 9362 1 1 98 SER CB C 0.153 -4.631 14.569 1.00 . A 1 . 98 SER CB 1 1
5 9363 1 1 98 SER H H 0.156 -2.789 16.315 1.00 . A 1 . 98 SER H 1 1
5 9364 1 1 98 SER HA H -0.677 -5.455 16.363 1.00 . A 1 . 98 SER HA 1 1
5 9365 1 1 98 SER HB2 H 0.585 -3.671 14.358 1.00 . A 1 . 98 SER HB2 1 1
5 9366 1 1 98 SER HB3 H 0.718 -5.382 14.046 1.00 . A 1 . 98 SER HB3 1 1
5 9367 1 1 98 SER HG H -1.653 -3.884 14.433 1.00 . A 1 . 98 SER HG 1 1
5 9368 1 1 98 SER N N 0.181 -3.632 16.814 1.00 . A 1 . 98 SER N 1 1
5 9369 1 1 98 SER O O 2.372 -5.834 15.620 1.00 . A 1 . 98 SER O 1 1
5 9370 1 1 98 SER OG O -1.181 -4.648 14.092 1.00 . A 1 . 98 SER OG 1 1
5 9371 1 1 99 GLY C C 3.509 -6.364 19.063 1.00 . A 1 . 99 GLY C 1 1
5 9372 1 1 99 GLY CA C 2.612 -7.076 18.062 1.00 . A 1 . 99 GLY CA 1 1
5 9373 1 1 99 GLY H H 0.716 -6.147 18.235 1.00 . A 1 . 99 GLY H 1 1
5 9374 1 1 99 GLY HA2 H 2.242 -7.984 18.515 1.00 . A 1 . 99 GLY HA2 1 1
5 9375 1 1 99 GLY HA3 H 3.199 -7.338 17.194 1.00 . A 1 . 99 GLY HA3 1 1
5 9376 1 1 99 GLY N N 1.477 -6.275 17.632 1.00 . A 1 . 99 GLY N 1 1
5 9377 1 1 99 GLY O O 3.850 -6.928 20.104 1.00 . A 1 . 99 GLY O 1 1
5 9378 1 1 100 GLY C C 5.556 -3.297 18.927 1.00 . A 1 . 100 GLY C 1 1
5 9379 1 1 100 GLY CA C 4.759 -4.378 19.641 1.00 . A 1 . 100 GLY CA 1 1
5 9380 1 1 100 GLY H H 3.610 -4.732 17.918 1.00 . A 1 . 100 GLY H 1 1
5 9381 1 1 100 GLY HA2 H 4.157 -3.920 20.411 1.00 . A 1 . 100 GLY HA2 1 1
5 9382 1 1 100 GLY HA3 H 5.443 -5.065 20.096 1.00 . A 1 . 100 GLY HA3 1 1
5 9383 1 1 100 GLY N N 3.899 -5.130 18.753 1.00 . A 1 . 100 GLY N 1 1
5 9384 1 1 100 GLY O O 6.105 -2.396 19.561 1.00 . A 1 . 100 GLY O 1 1
5 9385 1 1 101 LEU C C 5.587 -1.167 16.606 1.00 . A 1 . 101 LEU C 1 1
5 9386 1 1 101 LEU CA C 6.336 -2.465 16.778 1.00 . A 1 . 101 LEU CA 1 1
5 9387 1 1 101 LEU CB C 6.509 -3.067 15.414 1.00 . A 1 . 101 LEU CB 1 1
5 9388 1 1 101 LEU CD1 C 5.299 -5.279 15.285 1.00 . A 1 . 101 LEU CD1 1 1
5 9389 1 1 101 LEU CD2 C 7.372 -4.864 14.082 1.00 . A 1 . 101 LEU CD2 1 1
5 9390 1 1 101 LEU CG C 6.643 -4.576 15.332 1.00 . A 1 . 101 LEU CG 1 1
5 9391 1 1 101 LEU H H 5.181 -4.126 17.161 1.00 . A 1 . 101 LEU H 1 1
5 9392 1 1 101 LEU HA H 7.307 -2.272 17.185 1.00 . A 1 . 101 LEU HA 1 1
5 9393 1 1 101 LEU HB2 H 5.670 -2.773 14.812 1.00 . A 1 . 101 LEU HB2 1 1
5 9394 1 1 101 LEU HB3 H 7.392 -2.637 14.988 1.00 . A 1 . 101 LEU HB3 1 1
5 9395 1 1 101 LEU HD11 H 4.650 -4.903 16.055 1.00 . A 1 . 101 LEU HD11 1 1
5 9396 1 1 101 LEU HD12 H 5.442 -6.340 15.418 1.00 . A 1 . 101 LEU HD12 1 1
5 9397 1 1 101 LEU HD13 H 4.857 -5.092 14.322 1.00 . A 1 . 101 LEU HD13 1 1
5 9398 1 1 101 LEU HD21 H 6.655 -4.882 13.275 1.00 . A 1 . 101 LEU HD21 1 1
5 9399 1 1 101 LEU HD22 H 7.869 -5.812 14.166 1.00 . A 1 . 101 LEU HD22 1 1
5 9400 1 1 101 LEU HD23 H 8.083 -4.072 13.920 1.00 . A 1 . 101 LEU HD23 1 1
5 9401 1 1 101 LEU HG H 7.216 -4.947 16.161 1.00 . A 1 . 101 LEU HG 1 1
5 9402 1 1 101 LEU N N 5.621 -3.396 17.605 1.00 . A 1 . 101 LEU N 1 1
5 9403 1 1 101 LEU O O 4.785 -0.772 17.442 1.00 . A 1 . 101 LEU O 1 1
5 9404 1 1 102 SER C C 4.468 0.500 13.819 1.00 . A 1 . 102 SER C 1 1
5 9405 1 1 102 SER CA C 5.261 0.705 15.096 1.00 . A 1 . 102 SER CA 1 1
5 9406 1 1 102 SER CB C 6.322 1.763 14.912 1.00 . A 1 . 102 SER CB 1 1
5 9407 1 1 102 SER H H 6.511 -0.946 14.875 1.00 . A 1 . 102 SER H 1 1
5 9408 1 1 102 SER HA H 4.585 1.007 15.878 1.00 . A 1 . 102 SER HA 1 1
5 9409 1 1 102 SER HB2 H 7.258 1.268 14.691 1.00 . A 1 . 102 SER HB2 1 1
5 9410 1 1 102 SER HB3 H 6.034 2.403 14.096 1.00 . A 1 . 102 SER HB3 1 1
5 9411 1 1 102 SER HG H 6.063 2.116 16.828 1.00 . A 1 . 102 SER HG 1 1
5 9412 1 1 102 SER N N 5.875 -0.534 15.486 1.00 . A 1 . 102 SER N 1 1
5 9413 1 1 102 SER O O 5.017 0.113 12.792 1.00 . A 1 . 102 SER O 1 1
5 9414 1 1 102 SER OG O 6.484 2.551 16.082 1.00 . A 1 . 102 SER OG 1 1
5 9415 1 1 103 TRP C C 1.605 1.927 12.574 1.00 . A 1 . 103 TRP C 1 1
5 9416 1 1 103 TRP CA C 2.269 0.586 12.812 1.00 . A 1 . 103 TRP CA 1 1
5 9417 1 1 103 TRP CB C 1.277 -0.491 13.172 1.00 . A 1 . 103 TRP CB 1 1
5 9418 1 1 103 TRP CD1 C 2.985 -1.904 14.397 1.00 . A 1 . 103 TRP CD1 1 1
5 9419 1 1 103 TRP CD2 C 1.831 -3.068 12.885 1.00 . A 1 . 103 TRP CD2 1 1
5 9420 1 1 103 TRP CE2 C 2.787 -3.911 13.473 1.00 . A 1 . 103 TRP CE2 1 1
5 9421 1 1 103 TRP CE3 C 0.988 -3.608 11.917 1.00 . A 1 . 103 TRP CE3 1 1
5 9422 1 1 103 TRP CG C 1.992 -1.769 13.487 1.00 . A 1 . 103 TRP CG 1 1
5 9423 1 1 103 TRP CH2 C 2.087 -5.742 12.172 1.00 . A 1 . 103 TRP CH2 1 1
5 9424 1 1 103 TRP CZ2 C 2.925 -5.251 13.119 1.00 . A 1 . 103 TRP CZ2 1 1
5 9425 1 1 103 TRP CZ3 C 1.124 -4.938 11.574 1.00 . A 1 . 103 TRP CZ3 1 1
5 9426 1 1 103 TRP H H 2.829 1.024 14.745 1.00 . A 1 . 103 TRP H 1 1
5 9427 1 1 103 TRP HA H 2.822 0.276 11.934 1.00 . A 1 . 103 TRP HA 1 1
5 9428 1 1 103 TRP HB2 H 0.713 -0.173 14.024 1.00 . A 1 . 103 TRP HB2 1 1
5 9429 1 1 103 TRP HB3 H 0.632 -0.650 12.357 1.00 . A 1 . 103 TRP HB3 1 1
5 9430 1 1 103 TRP HD1 H 3.345 -1.106 15.027 1.00 . A 1 . 103 TRP HD1 1 1
5 9431 1 1 103 TRP HE1 H 4.210 -3.467 14.915 1.00 . A 1 . 103 TRP HE1 1 1
5 9432 1 1 103 TRP HE3 H 0.229 -3.021 11.462 1.00 . A 1 . 103 TRP HE3 1 1
5 9433 1 1 103 TRP HH2 H 2.152 -6.777 11.876 1.00 . A 1 . 103 TRP HH2 1 1
5 9434 1 1 103 TRP HZ2 H 3.662 -5.893 13.570 1.00 . A 1 . 103 TRP HZ2 1 1
5 9435 1 1 103 TRP HZ3 H 0.484 -5.369 10.827 1.00 . A 1 . 103 TRP HZ3 1 1
5 9436 1 1 103 TRP N N 3.184 0.741 13.908 1.00 . A 1 . 103 TRP N 1 1
5 9437 1 1 103 TRP NE1 N 3.485 -3.161 14.371 1.00 . A 1 . 103 TRP NE1 1 1
5 9438 1 1 103 TRP O O 0.989 2.498 13.471 1.00 . A 1 . 103 TRP O 1 1
5 9439 1 1 104 ALA C C 0.114 3.785 10.118 1.00 . A 1 . 104 ALA C 1 1
5 9440 1 1 104 ALA CA C 1.295 3.775 11.049 1.00 . A 1 . 104 ALA CA 1 1
5 9441 1 1 104 ALA CB C 2.404 4.648 10.496 1.00 . A 1 . 104 ALA CB 1 1
5 9442 1 1 104 ALA H H 2.334 1.953 10.754 1.00 . A 1 . 104 ALA H 1 1
5 9443 1 1 104 ALA HA H 0.972 4.221 11.956 1.00 . A 1 . 104 ALA HA 1 1
5 9444 1 1 104 ALA HB1 H 3.199 4.722 11.224 1.00 . A 1 . 104 ALA HB1 1 1
5 9445 1 1 104 ALA HB2 H 2.014 5.633 10.288 1.00 . A 1 . 104 ALA HB2 1 1
5 9446 1 1 104 ALA HB3 H 2.787 4.213 9.586 1.00 . A 1 . 104 ALA HB3 1 1
5 9447 1 1 104 ALA N N 1.800 2.452 11.390 1.00 . A 1 . 104 ALA N 1 1
5 9448 1 1 104 ALA O O -0.034 2.938 9.240 1.00 . A 1 . 104 ALA O 1 1
5 9449 1 1 105 GLN C C -1.618 5.677 8.270 1.00 . A 1 . 105 GLN C 1 1
5 9450 1 1 105 GLN CA C -1.911 5.015 9.597 1.00 . A 1 . 105 GLN CA 1 1
5 9451 1 1 105 GLN CB C -2.830 5.927 10.382 1.00 . A 1 . 105 GLN CB 1 1
5 9452 1 1 105 GLN CD C -5.242 6.308 11.006 1.00 . A 1 . 105 GLN CD 1 1
5 9453 1 1 105 GLN CG C -4.260 5.707 10.020 1.00 . A 1 . 105 GLN CG 1 1
5 9454 1 1 105 GLN H H -0.511 5.408 11.073 1.00 . A 1 . 105 GLN H 1 1
5 9455 1 1 105 GLN HA H -2.383 4.076 9.444 1.00 . A 1 . 105 GLN HA 1 1
5 9456 1 1 105 GLN HB2 H -2.699 5.748 11.431 1.00 . A 1 . 105 GLN HB2 1 1
5 9457 1 1 105 GLN HB3 H -2.575 6.953 10.165 1.00 . A 1 . 105 GLN HB3 1 1
5 9458 1 1 105 GLN HE21 H -6.689 5.128 10.324 1.00 . A 1 . 105 GLN HE21 1 1
5 9459 1 1 105 GLN HE22 H -7.136 6.202 11.601 1.00 . A 1 . 105 GLN HE22 1 1
5 9460 1 1 105 GLN HG2 H -4.426 6.148 9.055 1.00 . A 1 . 105 GLN HG2 1 1
5 9461 1 1 105 GLN HG3 H -4.413 4.645 9.965 1.00 . A 1 . 105 GLN HG3 1 1
5 9462 1 1 105 GLN N N -0.718 4.789 10.352 1.00 . A 1 . 105 GLN N 1 1
5 9463 1 1 105 GLN NE2 N -6.481 5.831 10.973 1.00 . A 1 . 105 GLN NE2 1 1
5 9464 1 1 105 GLN O O -1.409 6.876 8.229 1.00 . A 1 . 105 GLN O 1 1
5 9465 1 1 105 GLN OE1 O -4.891 7.190 11.789 1.00 . A 1 . 105 GLN OE1 1 1
5 9466 1 1 106 VAL C C -2.714 5.807 5.214 1.00 . A 1 . 106 VAL C 1 1
5 9467 1 1 106 VAL CA C -1.387 5.518 5.896 1.00 . A 1 . 106 VAL CA 1 1
5 9468 1 1 106 VAL CB C -0.457 4.619 5.065 1.00 . A 1 . 106 VAL CB 1 1
5 9469 1 1 106 VAL CG1 C -0.505 4.969 3.598 1.00 . A 1 . 106 VAL CG1 1 1
5 9470 1 1 106 VAL CG2 C 0.963 4.749 5.590 1.00 . A 1 . 106 VAL CG2 1 1
5 9471 1 1 106 VAL H H -1.852 3.980 7.222 1.00 . A 1 . 106 VAL H 1 1
5 9472 1 1 106 VAL HA H -0.879 6.460 6.062 1.00 . A 1 . 106 VAL HA 1 1
5 9473 1 1 106 VAL HB H -0.767 3.592 5.184 1.00 . A 1 . 106 VAL HB 1 1
5 9474 1 1 106 VAL HG11 H -1.448 4.653 3.199 1.00 . A 1 . 106 VAL HG11 1 1
5 9475 1 1 106 VAL HG12 H 0.304 4.465 3.085 1.00 . A 1 . 106 VAL HG12 1 1
5 9476 1 1 106 VAL HG13 H -0.401 6.033 3.479 1.00 . A 1 . 106 VAL HG13 1 1
5 9477 1 1 106 VAL HG21 H 1.650 4.318 4.879 1.00 . A 1 . 106 VAL HG21 1 1
5 9478 1 1 106 VAL HG22 H 1.047 4.232 6.538 1.00 . A 1 . 106 VAL HG22 1 1
5 9479 1 1 106 VAL HG23 H 1.198 5.803 5.725 1.00 . A 1 . 106 VAL HG23 1 1
5 9480 1 1 106 VAL N N -1.636 4.931 7.179 1.00 . A 1 . 106 VAL N 1 1
5 9481 1 1 106 VAL O O -3.656 5.018 5.288 1.00 . A 1 . 106 VAL O 1 1
5 9482 1 1 107 ASN C C -4.065 6.923 2.531 1.00 . A 1 . 107 ASN C 1 1
5 9483 1 1 107 ASN CA C -3.992 7.425 3.956 1.00 . A 1 . 107 ASN CA 1 1
5 9484 1 1 107 ASN CB C -4.008 8.955 3.947 1.00 . A 1 . 107 ASN CB 1 1
5 9485 1 1 107 ASN CG C -5.350 9.531 4.352 1.00 . A 1 . 107 ASN CG 1 1
5 9486 1 1 107 ASN H H -2.014 7.550 4.611 1.00 . A 1 . 107 ASN H 1 1
5 9487 1 1 107 ASN HA H -4.848 7.061 4.523 1.00 . A 1 . 107 ASN HA 1 1
5 9488 1 1 107 ASN HB2 H -3.257 9.319 4.630 1.00 . A 1 . 107 ASN HB2 1 1
5 9489 1 1 107 ASN HB3 H -3.770 9.306 2.952 1.00 . A 1 . 107 ASN HB3 1 1
5 9490 1 1 107 ASN HD21 H -5.376 8.387 5.979 1.00 . A 1 . 107 ASN HD21 1 1
5 9491 1 1 107 ASN HD22 H -6.745 9.418 5.762 1.00 . A 1 . 107 ASN HD22 1 1
5 9492 1 1 107 ASN N N -2.789 6.966 4.603 1.00 . A 1 . 107 ASN N 1 1
5 9493 1 1 107 ASN ND2 N -5.876 9.066 5.478 1.00 . A 1 . 107 ASN ND2 1 1
5 9494 1 1 107 ASN O O -3.415 7.464 1.643 1.00 . A 1 . 107 ASN O 1 1
5 9495 1 1 107 ASN OD1 O -5.908 10.383 3.662 1.00 . A 1 . 107 ASN OD1 1 1
5 9496 1 1 108 PHE C C -6.402 5.777 0.487 1.00 . A 1 . 108 PHE C 1 1
5 9497 1 1 108 PHE CA C -5.068 5.331 1.052 1.00 . A 1 . 108 PHE CA 1 1
5 9498 1 1 108 PHE CB C -5.089 3.811 1.131 1.00 . A 1 . 108 PHE CB 1 1
5 9499 1 1 108 PHE CD1 C -3.059 3.124 2.424 1.00 . A 1 . 108 PHE CD1 1 1
5 9500 1 1 108 PHE CD2 C -3.238 2.429 0.155 1.00 . A 1 . 108 PHE CD2 1 1
5 9501 1 1 108 PHE CE1 C -1.854 2.457 2.538 1.00 . A 1 . 108 PHE CE1 1 1
5 9502 1 1 108 PHE CE2 C -2.039 1.753 0.263 1.00 . A 1 . 108 PHE CE2 1 1
5 9503 1 1 108 PHE CG C -3.760 3.123 1.234 1.00 . A 1 . 108 PHE CG 1 1
5 9504 1 1 108 PHE CZ C -1.345 1.769 1.456 1.00 . A 1 . 108 PHE CZ 1 1
5 9505 1 1 108 PHE H H -5.350 5.528 3.056 1.00 . A 1 . 108 PHE H 1 1
5 9506 1 1 108 PHE HA H -4.271 5.678 0.419 1.00 . A 1 . 108 PHE HA 1 1
5 9507 1 1 108 PHE HB2 H -5.663 3.525 1.997 1.00 . A 1 . 108 PHE HB2 1 1
5 9508 1 1 108 PHE HB3 H -5.586 3.442 0.259 1.00 . A 1 . 108 PHE HB3 1 1
5 9509 1 1 108 PHE HD1 H -3.456 3.662 3.273 1.00 . A 1 . 108 PHE HD1 1 1
5 9510 1 1 108 PHE HD2 H -3.773 2.424 -0.780 1.00 . A 1 . 108 PHE HD2 1 1
5 9511 1 1 108 PHE HE1 H -1.313 2.470 3.472 1.00 . A 1 . 108 PHE HE1 1 1
5 9512 1 1 108 PHE HE2 H -1.648 1.213 -0.583 1.00 . A 1 . 108 PHE HE2 1 1
5 9513 1 1 108 PHE HZ H -0.408 1.241 1.544 1.00 . A 1 . 108 PHE HZ 1 1
5 9514 1 1 108 PHE N N -4.868 5.900 2.327 1.00 . A 1 . 108 PHE N 1 1
5 9515 1 1 108 PHE O O -7.317 6.173 1.203 1.00 . A 1 . 108 PHE O 1 1
5 9516 1 1 109 THR C C -8.904 5.317 -1.234 1.00 . A 1 . 109 THR C 1 1
5 9517 1 1 109 THR CA C -7.629 6.087 -1.590 1.00 . A 1 . 109 THR CA 1 1
5 9518 1 1 109 THR CB C -7.294 5.939 -3.070 1.00 . A 1 . 109 THR CB 1 1
5 9519 1 1 109 THR CG2 C -8.095 4.880 -3.756 1.00 . A 1 . 109 THR CG2 1 1
5 9520 1 1 109 THR H H -5.676 5.384 -1.269 1.00 . A 1 . 109 THR H 1 1
5 9521 1 1 109 THR HA H -7.812 7.103 -1.411 1.00 . A 1 . 109 THR HA 1 1
5 9522 1 1 109 THR HB H -6.252 5.676 -3.160 1.00 . A 1 . 109 THR HB 1 1
5 9523 1 1 109 THR HG1 H -6.705 7.410 -4.220 1.00 . A 1 . 109 THR HG1 1 1
5 9524 1 1 109 THR HG21 H -7.466 4.340 -4.442 1.00 . A 1 . 109 THR HG21 1 1
5 9525 1 1 109 THR HG22 H -8.912 5.341 -4.282 1.00 . A 1 . 109 THR HG22 1 1
5 9526 1 1 109 THR HG23 H -8.482 4.206 -3.007 1.00 . A 1 . 109 THR HG23 1 1
5 9527 1 1 109 THR N N -6.464 5.705 -0.810 1.00 . A 1 . 109 THR N 1 1
5 9528 1 1 109 THR O O -9.909 5.900 -0.826 1.00 . A 1 . 109 THR O 1 1
5 9529 1 1 109 THR OG1 O -7.509 7.157 -3.760 1.00 . A 1 . 109 THR OG1 1 1
5 9530 1 1 110 THR C C -10.020 2.715 0.239 1.00 . A 1 . 110 THR C 1 1
5 9531 1 1 110 THR CA C -9.991 3.134 -1.199 1.00 . A 1 . 110 THR CA 1 1
5 9532 1 1 110 THR CB C -9.922 1.903 -2.102 1.00 . A 1 . 110 THR CB 1 1
5 9533 1 1 110 THR CG2 C -11.202 1.659 -2.874 1.00 . A 1 . 110 THR CG2 1 1
5 9534 1 1 110 THR H H -8.020 3.631 -1.775 1.00 . A 1 . 110 THR H 1 1
5 9535 1 1 110 THR HA H -10.888 3.672 -1.421 1.00 . A 1 . 110 THR HA 1 1
5 9536 1 1 110 THR HB H -9.740 1.041 -1.489 1.00 . A 1 . 110 THR HB 1 1
5 9537 1 1 110 THR HG1 H -9.139 2.571 -3.773 1.00 . A 1 . 110 THR HG1 1 1
5 9538 1 1 110 THR HG21 H -10.963 1.310 -3.867 1.00 . A 1 . 110 THR HG21 1 1
5 9539 1 1 110 THR HG22 H -11.763 2.580 -2.942 1.00 . A 1 . 110 THR HG22 1 1
5 9540 1 1 110 THR HG23 H -11.795 0.914 -2.363 1.00 . A 1 . 110 THR HG23 1 1
5 9541 1 1 110 THR N N -8.853 4.011 -1.438 1.00 . A 1 . 110 THR N 1 1
5 9542 1 1 110 THR O O -11.067 2.691 0.887 1.00 . A 1 . 110 THR O 1 1
5 9543 1 1 110 THR OG1 O -8.864 2.016 -3.039 1.00 . A 1 . 110 THR OG1 1 1
5 9544 1 1 111 GLY C C -8.738 3.157 3.038 1.00 . A 1 . 111 GLY C 1 1
5 9545 1 1 111 GLY CA C -8.717 1.986 2.088 1.00 . A 1 . 111 GLY CA 1 1
5 9546 1 1 111 GLY H H -8.061 2.449 0.151 1.00 . A 1 . 111 GLY H 1 1
5 9547 1 1 111 GLY HA2 H -9.528 1.326 2.321 1.00 . A 1 . 111 GLY HA2 1 1
5 9548 1 1 111 GLY HA3 H -7.787 1.455 2.212 1.00 . A 1 . 111 GLY HA3 1 1
5 9549 1 1 111 GLY N N -8.847 2.395 0.727 1.00 . A 1 . 111 GLY N 1 1
5 9550 1 1 111 GLY O O -8.630 2.963 4.247 1.00 . A 1 . 111 GLY O 1 1
5 9551 1 1 112 GLY C C -7.761 5.453 4.375 1.00 . A 1 . 112 GLY C 1 1
5 9552 1 1 112 GLY CA C -8.866 5.556 3.354 1.00 . A 1 . 112 GLY CA 1 1
5 9553 1 1 112 GLY H H -8.933 4.489 1.529 1.00 . A 1 . 112 GLY H 1 1
5 9554 1 1 112 GLY HA2 H -8.723 6.441 2.752 1.00 . A 1 . 112 GLY HA2 1 1
5 9555 1 1 112 GLY HA3 H -9.813 5.616 3.856 1.00 . A 1 . 112 GLY HA3 1 1
5 9556 1 1 112 GLY N N -8.864 4.384 2.500 1.00 . A 1 . 112 GLY N 1 1
5 9557 1 1 112 GLY O O -6.629 5.804 4.106 1.00 . A 1 . 112 GLY O 1 1
5 9558 1 1 113 ASN C C -6.531 3.248 6.337 1.00 . A 1 . 113 ASN C 1 1
5 9559 1 1 113 ASN CA C -7.061 4.670 6.527 1.00 . A 1 . 113 ASN CA 1 1
5 9560 1 1 113 ASN CB C -7.638 4.849 7.927 1.00 . A 1 . 113 ASN CB 1 1
5 9561 1 1 113 ASN CG C -9.071 4.373 8.034 1.00 . A 1 . 113 ASN CG 1 1
5 9562 1 1 113 ASN H H -8.973 4.578 5.673 1.00 . A 1 . 113 ASN H 1 1
5 9563 1 1 113 ASN HA H -6.246 5.377 6.360 1.00 . A 1 . 113 ASN HA 1 1
5 9564 1 1 113 ASN HB2 H -7.053 4.272 8.607 1.00 . A 1 . 113 ASN HB2 1 1
5 9565 1 1 113 ASN HB3 H -7.596 5.890 8.205 1.00 . A 1 . 113 ASN HB3 1 1
5 9566 1 1 113 ASN HD21 H -8.567 2.679 7.134 1.00 . A 1 . 113 ASN HD21 1 1
5 9567 1 1 113 ASN HD22 H -10.233 2.826 7.582 1.00 . A 1 . 113 ASN HD22 1 1
5 9568 1 1 113 ASN N N -8.069 4.901 5.523 1.00 . A 1 . 113 ASN N 1 1
5 9569 1 1 113 ASN ND2 N -9.318 3.172 7.533 1.00 . A 1 . 113 ASN ND2 1 1
5 9570 1 1 113 ASN O O -7.310 2.303 6.226 1.00 . A 1 . 113 ASN O 1 1
5 9571 1 1 113 ASN OD1 O -9.938 5.073 8.558 1.00 . A 1 . 113 ASN OD1 1 1
5 9572 1 1 114 VAL C C -3.345 1.752 6.914 1.00 . A 1 . 114 VAL C 1 1
5 9573 1 1 114 VAL CA C -4.620 1.783 6.128 1.00 . A 1 . 114 VAL CA 1 1
5 9574 1 1 114 VAL CB C -4.309 1.463 4.666 1.00 . A 1 . 114 VAL CB 1 1
5 9575 1 1 114 VAL CG1 C -4.028 -0.016 4.504 1.00 . A 1 . 114 VAL CG1 1 1
5 9576 1 1 114 VAL CG2 C -5.451 1.900 3.762 1.00 . A 1 . 114 VAL CG2 1 1
5 9577 1 1 114 VAL H H -4.646 3.868 6.411 1.00 . A 1 . 114 VAL H 1 1
5 9578 1 1 114 VAL HA H -5.299 1.033 6.514 1.00 . A 1 . 114 VAL HA 1 1
5 9579 1 1 114 VAL HB H -3.425 2.004 4.396 1.00 . A 1 . 114 VAL HB 1 1
5 9580 1 1 114 VAL HG11 H -4.899 -0.577 4.808 1.00 . A 1 . 114 VAL HG11 1 1
5 9581 1 1 114 VAL HG12 H -3.187 -0.290 5.126 1.00 . A 1 . 114 VAL HG12 1 1
5 9582 1 1 114 VAL HG13 H -3.800 -0.238 3.471 1.00 . A 1 . 114 VAL HG13 1 1
5 9583 1 1 114 VAL HG21 H -5.648 2.951 3.912 1.00 . A 1 . 114 VAL HG21 1 1
5 9584 1 1 114 VAL HG22 H -6.337 1.331 4.002 1.00 . A 1 . 114 VAL HG22 1 1
5 9585 1 1 114 VAL HG23 H -5.181 1.728 2.730 1.00 . A 1 . 114 VAL HG23 1 1
5 9586 1 1 114 VAL N N -5.226 3.092 6.296 1.00 . A 1 . 114 VAL N 1 1
5 9587 1 1 114 VAL O O -2.425 2.507 6.626 1.00 . A 1 . 114 VAL O 1 1
5 9588 1 1 115 TRP C C -1.089 -0.133 8.254 1.00 . A 1 . 115 TRP C 1 1
5 9589 1 1 115 TRP CA C -2.096 0.867 8.730 1.00 . A 1 . 115 TRP CA 1 1
5 9590 1 1 115 TRP CB C -2.435 0.609 10.176 1.00 . A 1 . 115 TRP CB 1 1
5 9591 1 1 115 TRP CD1 C -4.534 1.955 10.428 1.00 . A 1 . 115 TRP CD1 1 1
5 9592 1 1 115 TRP CD2 C -2.830 2.631 11.682 1.00 . A 1 . 115 TRP CD2 1 1
5 9593 1 1 115 TRP CE2 C -3.923 3.441 11.940 1.00 . A 1 . 115 TRP CE2 1 1
5 9594 1 1 115 TRP CE3 C -1.633 2.868 12.346 1.00 . A 1 . 115 TRP CE3 1 1
5 9595 1 1 115 TRP CG C -3.251 1.673 10.738 1.00 . A 1 . 115 TRP CG 1 1
5 9596 1 1 115 TRP CH2 C -2.699 4.717 13.472 1.00 . A 1 . 115 TRP CH2 1 1
5 9597 1 1 115 TRP CZ2 C -3.876 4.480 12.825 1.00 . A 1 . 115 TRP CZ2 1 1
5 9598 1 1 115 TRP CZ3 C -1.576 3.918 13.239 1.00 . A 1 . 115 TRP CZ3 1 1
5 9599 1 1 115 TRP H H -4.043 0.334 8.105 1.00 . A 1 . 115 TRP H 1 1
5 9600 1 1 115 TRP HA H -1.647 1.845 8.668 1.00 . A 1 . 115 TRP HA 1 1
5 9601 1 1 115 TRP HB2 H -2.989 -0.293 10.262 1.00 . A 1 . 115 TRP HB2 1 1
5 9602 1 1 115 TRP HB3 H -1.534 0.543 10.755 1.00 . A 1 . 115 TRP HB3 1 1
5 9603 1 1 115 TRP HD1 H -5.124 1.411 9.712 1.00 . A 1 . 115 TRP HD1 1 1
5 9604 1 1 115 TRP HE1 H -5.838 3.366 11.150 1.00 . A 1 . 115 TRP HE1 1 1
5 9605 1 1 115 TRP HE3 H -0.762 2.251 12.158 1.00 . A 1 . 115 TRP HE3 1 1
5 9606 1 1 115 TRP HH2 H -2.621 5.533 14.175 1.00 . A 1 . 115 TRP HH2 1 1
5 9607 1 1 115 TRP HZ2 H -4.721 5.094 12.983 1.00 . A 1 . 115 TRP HZ2 1 1
5 9608 1 1 115 TRP HZ3 H -0.657 4.130 13.766 1.00 . A 1 . 115 TRP HZ3 1 1
5 9609 1 1 115 TRP N N -3.282 0.912 7.910 1.00 . A 1 . 115 TRP N 1 1
5 9610 1 1 115 TRP NE1 N -4.957 2.995 11.172 1.00 . A 1 . 115 TRP NE1 1 1
5 9611 1 1 115 TRP O O -1.406 -1.102 7.562 1.00 . A 1 . 115 TRP O 1 1
5 9612 1 1 116 LEU C C 2.314 -0.549 9.292 1.00 . A 1 . 116 LEU C 1 1
5 9613 1 1 116 LEU CA C 1.237 -0.694 8.269 1.00 . A 1 . 116 LEU CA 1 1
5 9614 1 1 116 LEU CB C 1.775 -0.248 6.928 1.00 . A 1 . 116 LEU CB 1 1
5 9615 1 1 116 LEU CD1 C 0.930 -1.555 4.984 1.00 . A 1 . 116 LEU CD1 1 1
5 9616 1 1 116 LEU CD2 C 3.375 -1.104 5.228 1.00 . A 1 . 116 LEU CD2 1 1
5 9617 1 1 116 LEU CG C 2.081 -1.380 5.959 1.00 . A 1 . 116 LEU CG 1 1
5 9618 1 1 116 LEU H H 0.308 0.934 9.180 1.00 . A 1 . 116 LEU H 1 1
5 9619 1 1 116 LEU HA H 0.913 -1.718 8.215 1.00 . A 1 . 116 LEU HA 1 1
5 9620 1 1 116 LEU HB2 H 1.044 0.406 6.472 1.00 . A 1 . 116 LEU HB2 1 1
5 9621 1 1 116 LEU HB3 H 2.686 0.323 7.105 1.00 . A 1 . 116 LEU HB3 1 1
5 9622 1 1 116 LEU HD11 H 0.797 -2.603 4.765 1.00 . A 1 . 116 LEU HD11 1 1
5 9623 1 1 116 LEU HD12 H 1.147 -1.019 4.071 1.00 . A 1 . 116 LEU HD12 1 1
5 9624 1 1 116 LEU HD13 H 0.025 -1.161 5.427 1.00 . A 1 . 116 LEU HD13 1 1
5 9625 1 1 116 LEU HD21 H 4.114 -0.767 5.933 1.00 . A 1 . 116 LEU HD21 1 1
5 9626 1 1 116 LEU HD22 H 3.209 -0.337 4.491 1.00 . A 1 . 116 LEU HD22 1 1
5 9627 1 1 116 LEU HD23 H 3.719 -2.006 4.745 1.00 . A 1 . 116 LEU HD23 1 1
5 9628 1 1 116 LEU HG H 2.194 -2.300 6.513 1.00 . A 1 . 116 LEU HG 1 1
5 9629 1 1 116 LEU N N 0.136 0.134 8.631 1.00 . A 1 . 116 LEU N 1 1
5 9630 1 1 116 LEU O O 2.537 0.550 9.785 1.00 . A 1 . 116 LEU O 1 1
5 9631 1 1 117 ASN C C 5.094 -0.554 9.931 1.00 . A 1 . 117 ASN C 1 1
5 9632 1 1 117 ASN CA C 4.090 -1.460 10.538 1.00 . A 1 . 117 ASN CA 1 1
5 9633 1 1 117 ASN CB C 4.650 -2.744 11.023 1.00 . A 1 . 117 ASN CB 1 1
5 9634 1 1 117 ASN CG C 6.139 -2.734 11.311 1.00 . A 1 . 117 ASN CG 1 1
5 9635 1 1 117 ASN H H 2.848 -2.464 9.150 1.00 . A 1 . 117 ASN H 1 1
5 9636 1 1 117 ASN HA H 3.658 -0.948 11.387 1.00 . A 1 . 117 ASN HA 1 1
5 9637 1 1 117 ASN HB2 H 4.146 -2.930 11.941 1.00 . A 1 . 117 ASN HB2 1 1
5 9638 1 1 117 ASN HB3 H 4.429 -3.503 10.315 1.00 . A 1 . 117 ASN HB3 1 1
5 9639 1 1 117 ASN HD21 H 5.756 -2.527 13.246 1.00 . A 1 . 117 ASN HD21 1 1
5 9640 1 1 117 ASN HD22 H 7.429 -2.621 12.825 1.00 . A 1 . 117 ASN HD22 1 1
5 9641 1 1 117 ASN N N 3.028 -1.612 9.586 1.00 . A 1 . 117 ASN N 1 1
5 9642 1 1 117 ASN ND2 N 6.477 -2.608 12.589 1.00 . A 1 . 117 ASN ND2 1 1
5 9643 1 1 117 ASN O O 5.859 -0.867 9.023 1.00 . A 1 . 117 ASN O 1 1
5 9644 1 1 117 ASN OD1 O 6.965 -2.853 10.407 1.00 . A 1 . 117 ASN OD1 1 1
5 9645 1 1 118 THR C C 7.056 1.844 10.524 1.00 . A 1 . 118 THR C 1 1
5 9646 1 1 118 THR CA C 5.644 1.791 10.017 1.00 . A 1 . 118 THR CA 1 1
5 9647 1 1 118 THR CB C 4.867 2.981 10.504 1.00 . A 1 . 118 THR CB 1 1
5 9648 1 1 118 THR CG2 C 5.015 3.189 11.989 1.00 . A 1 . 118 THR CG2 1 1
5 9649 1 1 118 THR H H 4.230 0.685 11.101 1.00 . A 1 . 118 THR H 1 1
5 9650 1 1 118 THR HA H 5.660 1.809 8.941 1.00 . A 1 . 118 THR HA 1 1
5 9651 1 1 118 THR HB H 3.824 2.790 10.302 1.00 . A 1 . 118 THR HB 1 1
5 9652 1 1 118 THR HG1 H 4.776 4.912 10.168 1.00 . A 1 . 118 THR HG1 1 1
5 9653 1 1 118 THR HG21 H 5.664 4.030 12.173 1.00 . A 1 . 118 THR HG21 1 1
5 9654 1 1 118 THR HG22 H 5.443 2.301 12.428 1.00 . A 1 . 118 THR HG22 1 1
5 9655 1 1 118 THR HG23 H 4.044 3.372 12.424 1.00 . A 1 . 118 THR HG23 1 1
5 9656 1 1 118 THR N N 4.934 0.613 10.429 1.00 . A 1 . 118 THR N 1 1
5 9657 1 1 118 THR O O 7.691 2.899 10.491 1.00 . A 1 . 118 THR O 1 1
5 9658 1 1 118 THR OG1 O 5.272 4.163 9.834 1.00 . A 1 . 118 THR OG1 1 1
5 9659 1 1 119 THR C C 9.919 1.014 10.325 1.00 . A 1 . 119 THR C 1 1
5 9660 1 1 119 THR CA C 8.930 0.685 11.468 1.00 . A 1 . 119 THR CA 1 1
5 9661 1 1 119 THR CB C 9.255 -0.685 12.065 1.00 . A 1 . 119 THR CB 1 1
5 9662 1 1 119 THR CG2 C 9.383 -1.781 11.027 1.00 . A 1 . 119 THR CG2 1 1
5 9663 1 1 119 THR H H 6.983 -0.091 11.017 1.00 . A 1 . 119 THR H 1 1
5 9664 1 1 119 THR HA H 9.027 1.436 12.234 1.00 . A 1 . 119 THR HA 1 1
5 9665 1 1 119 THR HB H 8.465 -0.966 12.746 1.00 . A 1 . 119 THR HB 1 1
5 9666 1 1 119 THR HG1 H 10.578 -1.451 13.289 1.00 . A 1 . 119 THR HG1 1 1
5 9667 1 1 119 THR HG21 H 8.769 -1.540 10.173 1.00 . A 1 . 119 THR HG21 1 1
5 9668 1 1 119 THR HG22 H 9.061 -2.719 11.451 1.00 . A 1 . 119 THR HG22 1 1
5 9669 1 1 119 THR HG23 H 10.415 -1.861 10.716 1.00 . A 1 . 119 THR HG23 1 1
5 9670 1 1 119 THR N N 7.555 0.721 10.985 1.00 . A 1 . 119 THR N 1 1
5 9671 1 1 119 THR O O 11.101 0.676 10.405 1.00 . A 1 . 119 THR O 1 1
5 9672 1 1 119 THR OG1 O 10.470 -0.638 12.791 1.00 . A 1 . 119 THR OG1 1 1
5 9673 1 1 120 SER C C 9.315 2.947 7.249 1.00 . A 1 . 120 SER C 1 1
5 9674 1 1 120 SER CA C 10.215 2.112 8.148 1.00 . A 1 . 120 SER CA 1 1
5 9675 1 1 120 SER CB C 10.765 0.906 7.386 1.00 . A 1 . 120 SER CB 1 1
5 9676 1 1 120 SER H H 8.492 1.956 9.259 1.00 . A 1 . 120 SER H 1 1
5 9677 1 1 120 SER HA H 11.028 2.721 8.507 1.00 . A 1 . 120 SER HA 1 1
5 9678 1 1 120 SER HB2 H 10.147 0.044 7.586 1.00 . A 1 . 120 SER HB2 1 1
5 9679 1 1 120 SER HB3 H 10.753 1.123 6.328 1.00 . A 1 . 120 SER HB3 1 1
5 9680 1 1 120 SER HG H 12.255 -0.326 7.697 1.00 . A 1 . 120 SER HG 1 1
5 9681 1 1 120 SER N N 9.427 1.701 9.276 1.00 . A 1 . 120 SER N 1 1
5 9682 1 1 120 SER O O 8.235 2.519 6.875 1.00 . A 1 . 120 SER O 1 1
5 9683 1 1 120 SER OG O 12.095 0.617 7.778 1.00 . A 1 . 120 SER OG 1 1
5 9684 1 1 121 LYS C C 9.023 4.517 4.662 1.00 . A 1 . 121 LYS C 1 1
5 9685 1 1 121 LYS CA C 8.949 5.023 6.088 1.00 . A 1 . 121 LYS CA 1 1
5 9686 1 1 121 LYS CB C 9.454 6.447 6.250 1.00 . A 1 . 121 LYS CB 1 1
5 9687 1 1 121 LYS CD C 10.584 8.310 4.989 1.00 . A 1 . 121 LYS CD 1 1
5 9688 1 1 121 LYS CE C 11.228 8.569 3.636 1.00 . A 1 . 121 LYS CE 1 1
5 9689 1 1 121 LYS CG C 10.620 6.832 5.345 1.00 . A 1 . 121 LYS CG 1 1
5 9690 1 1 121 LYS H H 10.600 4.445 7.259 1.00 . A 1 . 121 LYS H 1 1
5 9691 1 1 121 LYS HA H 7.921 4.970 6.427 1.00 . A 1 . 121 LYS HA 1 1
5 9692 1 1 121 LYS HB2 H 8.639 7.124 6.067 1.00 . A 1 . 121 LYS HB2 1 1
5 9693 1 1 121 LYS HB3 H 9.775 6.552 7.279 1.00 . A 1 . 121 LYS HB3 1 1
5 9694 1 1 121 LYS HD2 H 9.556 8.637 4.956 1.00 . A 1 . 121 LYS HD2 1 1
5 9695 1 1 121 LYS HD3 H 11.118 8.865 5.745 1.00 . A 1 . 121 LYS HD3 1 1
5 9696 1 1 121 LYS HE2 H 12.262 8.839 3.789 1.00 . A 1 . 121 LYS HE2 1 1
5 9697 1 1 121 LYS HE3 H 11.178 7.663 3.048 1.00 . A 1 . 121 LYS HE3 1 1
5 9698 1 1 121 LYS HG2 H 11.546 6.620 5.858 1.00 . A 1 . 121 LYS HG2 1 1
5 9699 1 1 121 LYS HG3 H 10.571 6.256 4.436 1.00 . A 1 . 121 LYS HG3 1 1
5 9700 1 1 121 LYS HZ1 H 9.812 9.270 2.269 1.00 . A 1 . 121 LYS HZ1 1 1
5 9701 1 1 121 LYS HZ2 H 11.233 10.187 2.315 1.00 . A 1 . 121 LYS HZ2 1 1
5 9702 1 1 121 LYS HZ3 H 10.098 10.323 3.563 1.00 . A 1 . 121 LYS HZ3 1 1
5 9703 1 1 121 LYS N N 9.742 4.143 6.927 1.00 . A 1 . 121 LYS N 1 1
5 9704 1 1 121 LYS NZ N 10.545 9.664 2.894 1.00 . A 1 . 121 LYS NZ 1 1
5 9705 1 1 121 LYS O O 8.021 4.425 3.941 1.00 . A 1 . 121 LYS O 1 1
5 9706 1 1 122 ASP C C 9.640 2.158 3.008 1.00 . A 1 . 122 ASP C 1 1
5 9707 1 1 122 ASP CA C 10.417 3.468 3.021 1.00 . A 1 . 122 ASP CA 1 1
5 9708 1 1 122 ASP CB C 11.889 3.230 2.766 1.00 . A 1 . 122 ASP CB 1 1
5 9709 1 1 122 ASP CG C 12.655 4.517 2.535 1.00 . A 1 . 122 ASP CG 1 1
5 9710 1 1 122 ASP H H 10.958 4.099 4.933 1.00 . A 1 . 122 ASP H 1 1
5 9711 1 1 122 ASP HA H 10.016 4.125 2.261 1.00 . A 1 . 122 ASP HA 1 1
5 9712 1 1 122 ASP HB2 H 12.306 2.735 3.622 1.00 . A 1 . 122 ASP HB2 1 1
5 9713 1 1 122 ASP HB3 H 11.999 2.601 1.896 1.00 . A 1 . 122 ASP HB3 1 1
5 9714 1 1 122 ASP N N 10.213 4.082 4.294 1.00 . A 1 . 122 ASP N 1 1
5 9715 1 1 122 ASP O O 9.608 1.460 2.018 1.00 . A 1 . 122 ASP O 1 1
5 9716 1 1 122 ASP OD1 O 12.090 5.441 1.915 1.00 . A 1 . 122 ASP OD1 1 1
5 9717 1 1 122 ASP OD2 O 13.820 4.600 2.976 1.00 . A 1 . 122 ASP OD2 1 1
5 9718 1 1 123 ASN C C 7.112 0.606 3.302 1.00 . A 1 . 123 ASN C 1 1
5 9719 1 1 123 ASN CA C 8.301 0.575 4.244 1.00 . A 1 . 123 ASN CA 1 1
5 9720 1 1 123 ASN CB C 7.831 0.383 5.694 1.00 . A 1 . 123 ASN CB 1 1
5 9721 1 1 123 ASN CG C 6.672 -0.551 5.746 1.00 . A 1 . 123 ASN CG 1 1
5 9722 1 1 123 ASN H H 9.118 2.369 4.930 1.00 . A 1 . 123 ASN H 1 1
5 9723 1 1 123 ASN HA H 8.913 -0.236 3.951 1.00 . A 1 . 123 ASN HA 1 1
5 9724 1 1 123 ASN HB2 H 8.632 0.004 6.317 1.00 . A 1 . 123 ASN HB2 1 1
5 9725 1 1 123 ASN HB3 H 7.508 1.333 6.087 1.00 . A 1 . 123 ASN HB3 1 1
5 9726 1 1 123 ASN HD21 H 7.359 -1.463 4.124 1.00 . A 1 . 123 ASN HD21 1 1
5 9727 1 1 123 ASN HD22 H 5.846 -1.961 4.684 1.00 . A 1 . 123 ASN HD22 1 1
5 9728 1 1 123 ASN N N 9.047 1.802 4.147 1.00 . A 1 . 123 ASN N 1 1
5 9729 1 1 123 ASN ND2 N 6.628 -1.443 4.773 1.00 . A 1 . 123 ASN ND2 1 1
5 9730 1 1 123 ASN O O 6.981 -0.215 2.410 1.00 . A 1 . 123 ASN O 1 1
5 9731 1 1 123 ASN OD1 O 5.836 -0.476 6.642 1.00 . A 1 . 123 ASN OD1 1 1
5 9732 1 1 124 LEU C C 5.603 1.980 1.197 1.00 . A 1 . 124 LEU C 1 1
5 9733 1 1 124 LEU CA C 5.132 1.689 2.595 1.00 . A 1 . 124 LEU CA 1 1
5 9734 1 1 124 LEU CB C 4.187 2.782 3.051 1.00 . A 1 . 124 LEU CB 1 1
5 9735 1 1 124 LEU CD1 C 4.139 1.922 5.395 1.00 . A 1 . 124 LEU CD1 1 1
5 9736 1 1 124 LEU CD2 C 5.639 3.840 4.748 1.00 . A 1 . 124 LEU CD2 1 1
5 9737 1 1 124 LEU CG C 4.302 3.158 4.508 1.00 . A 1 . 124 LEU CG 1 1
5 9738 1 1 124 LEU H H 6.423 2.197 4.188 1.00 . A 1 . 124 LEU H 1 1
5 9739 1 1 124 LEU HA H 4.622 0.753 2.595 1.00 . A 1 . 124 LEU HA 1 1
5 9740 1 1 124 LEU HB2 H 4.391 3.662 2.466 1.00 . A 1 . 124 LEU HB2 1 1
5 9741 1 1 124 LEU HB3 H 3.176 2.462 2.861 1.00 . A 1 . 124 LEU HB3 1 1
5 9742 1 1 124 LEU HD11 H 4.567 2.115 6.367 1.00 . A 1 . 124 LEU HD11 1 1
5 9743 1 1 124 LEU HD12 H 4.642 1.073 4.943 1.00 . A 1 . 124 LEU HD12 1 1
5 9744 1 1 124 LEU HD13 H 3.089 1.694 5.506 1.00 . A 1 . 124 LEU HD13 1 1
5 9745 1 1 124 LEU HD21 H 6.116 3.408 5.615 1.00 . A 1 . 124 LEU HD21 1 1
5 9746 1 1 124 LEU HD22 H 5.485 4.896 4.906 1.00 . A 1 . 124 LEU HD22 1 1
5 9747 1 1 124 LEU HD23 H 6.277 3.690 3.876 1.00 . A 1 . 124 LEU HD23 1 1
5 9748 1 1 124 LEU HG H 3.521 3.857 4.736 1.00 . A 1 . 124 LEU HG 1 1
5 9749 1 1 124 LEU N N 6.272 1.561 3.474 1.00 . A 1 . 124 LEU N 1 1
5 9750 1 1 124 LEU O O 5.292 1.270 0.244 1.00 . A 1 . 124 LEU O 1 1
5 9751 1 1 125 LEU C C 7.759 2.445 -0.822 1.00 . A 1 . 125 LEU C 1 1
5 9752 1 1 125 LEU CA C 6.882 3.491 -0.164 1.00 . A 1 . 125 LEU CA 1 1
5 9753 1 1 125 LEU CB C 7.706 4.745 0.048 1.00 . A 1 . 125 LEU CB 1 1
5 9754 1 1 125 LEU CD1 C 6.535 5.908 1.889 1.00 . A 1 . 125 LEU CD1 1 1
5 9755 1 1 125 LEU CD2 C 7.733 7.244 0.145 1.00 . A 1 . 125 LEU CD2 1 1
5 9756 1 1 125 LEU CG C 6.918 5.990 0.425 1.00 . A 1 . 125 LEU CG 1 1
5 9757 1 1 125 LEU H H 6.557 3.580 1.907 1.00 . A 1 . 125 LEU H 1 1
5 9758 1 1 125 LEU HA H 6.051 3.712 -0.813 1.00 . A 1 . 125 LEU HA 1 1
5 9759 1 1 125 LEU HB2 H 8.417 4.547 0.837 1.00 . A 1 . 125 LEU HB2 1 1
5 9760 1 1 125 LEU HB3 H 8.246 4.938 -0.845 1.00 . A 1 . 125 LEU HB3 1 1
5 9761 1 1 125 LEU HD11 H 7.034 5.053 2.330 1.00 . A 1 . 125 LEU HD11 1 1
5 9762 1 1 125 LEU HD12 H 5.466 5.787 1.975 1.00 . A 1 . 125 LEU HD12 1 1
5 9763 1 1 125 LEU HD13 H 6.842 6.809 2.397 1.00 . A 1 . 125 LEU HD13 1 1
5 9764 1 1 125 LEU HD21 H 8.744 7.102 0.501 1.00 . A 1 . 125 LEU HD21 1 1
5 9765 1 1 125 LEU HD22 H 7.287 8.085 0.655 1.00 . A 1 . 125 LEU HD22 1 1
5 9766 1 1 125 LEU HD23 H 7.750 7.433 -0.917 1.00 . A 1 . 125 LEU HD23 1 1
5 9767 1 1 125 LEU HG H 6.011 6.033 -0.161 1.00 . A 1 . 125 LEU HG 1 1
5 9768 1 1 125 LEU N N 6.353 3.054 1.096 1.00 . A 1 . 125 LEU N 1 1
5 9769 1 1 125 LEU O O 7.666 2.218 -2.024 1.00 . A 1 . 125 LEU O 1 1
5 9770 1 1 126 TYR C C 9.311 -0.526 -0.061 1.00 . A 1 . 126 TYR C 1 1
5 9771 1 1 126 TYR CA C 9.581 0.874 -0.579 1.00 . A 1 . 126 TYR CA 1 1
5 9772 1 1 126 TYR CB C 11.004 1.285 -0.207 1.00 . A 1 . 126 TYR CB 1 1
5 9773 1 1 126 TYR CD1 C 11.442 3.189 -1.787 1.00 . A 1 . 126 TYR CD1 1 1
5 9774 1 1 126 TYR CD2 C 12.866 1.283 -1.910 1.00 . A 1 . 126 TYR CD2 1 1
5 9775 1 1 126 TYR CE1 C 12.155 3.792 -2.804 1.00 . A 1 . 126 TYR CE1 1 1
5 9776 1 1 126 TYR CE2 C 13.585 1.879 -2.927 1.00 . A 1 . 126 TYR CE2 1 1
5 9777 1 1 126 TYR CG C 11.784 1.928 -1.326 1.00 . A 1 . 126 TYR CG 1 1
5 9778 1 1 126 TYR CZ C 13.225 3.134 -3.371 1.00 . A 1 . 126 TYR CZ 1 1
5 9779 1 1 126 TYR H H 8.696 2.083 0.925 1.00 . A 1 . 126 TYR H 1 1
5 9780 1 1 126 TYR HA H 9.485 0.878 -1.655 1.00 . A 1 . 126 TYR HA 1 1
5 9781 1 1 126 TYR HB2 H 10.957 1.997 0.598 1.00 . A 1 . 126 TYR HB2 1 1
5 9782 1 1 126 TYR HB3 H 11.544 0.417 0.125 1.00 . A 1 . 126 TYR HB3 1 1
5 9783 1 1 126 TYR HD1 H 10.602 3.700 -1.339 1.00 . A 1 . 126 TYR HD1 1 1
5 9784 1 1 126 TYR HD2 H 13.143 0.299 -1.560 1.00 . A 1 . 126 TYR HD2 1 1
5 9785 1 1 126 TYR HE1 H 11.872 4.773 -3.151 1.00 . A 1 . 126 TYR HE1 1 1
5 9786 1 1 126 TYR HE2 H 14.424 1.362 -3.371 1.00 . A 1 . 126 TYR HE2 1 1
5 9787 1 1 126 TYR HH H 14.388 4.511 -4.044 1.00 . A 1 . 126 TYR HH 1 1
5 9788 1 1 126 TYR N N 8.647 1.847 -0.039 1.00 . A 1 . 126 TYR N 1 1
5 9789 1 1 126 TYR O O 9.576 -1.510 -0.748 1.00 . A 1 . 126 TYR O 1 1
5 9790 1 1 126 TYR OH O 13.940 3.733 -4.384 1.00 . A 1 . 126 TYR OH 1 1
5 9791 1 1 127 GLY C C 9.688 -2.336 2.666 1.00 . A 1 . 127 GLY C 1 1
5 9792 1 1 127 GLY CA C 8.576 -1.934 1.732 1.00 . A 1 . 127 GLY CA 1 1
5 9793 1 1 127 GLY H H 8.647 0.213 1.699 1.00 . A 1 . 127 GLY H 1 1
5 9794 1 1 127 GLY HA2 H 7.644 -1.929 2.272 1.00 . A 1 . 127 GLY HA2 1 1
5 9795 1 1 127 GLY HA3 H 8.514 -2.658 0.933 1.00 . A 1 . 127 GLY HA3 1 1
5 9796 1 1 127 GLY N N 8.817 -0.620 1.160 1.00 . A 1 . 127 GLY N 1 1
5 9797 1 1 127 GLY O O 9.944 -3.521 2.877 1.00 . A 1 . 127 GLY O 1 1
5 9798 1 1 128 LYS C C 10.919 -1.989 5.503 1.00 . A 1 . 128 LYS C 1 1
5 9799 1 1 128 LYS CA C 11.438 -1.553 4.136 1.00 . A 1 . 128 LYS CA 1 1
5 9800 1 1 128 LYS CB C 12.221 -0.263 4.284 1.00 . A 1 . 128 LYS CB 1 1
5 9801 1 1 128 LYS CD C 13.979 1.188 3.269 1.00 . A 1 . 128 LYS CD 1 1
5 9802 1 1 128 LYS CE C 14.624 1.683 1.984 1.00 . A 1 . 128 LYS CE 1 1
5 9803 1 1 128 LYS CG C 12.816 0.247 2.990 1.00 . A 1 . 128 LYS CG 1 1
5 9804 1 1 128 LYS H H 10.117 -0.408 2.998 1.00 . A 1 . 128 LYS H 1 1
5 9805 1 1 128 LYS HA H 12.071 -2.313 3.728 1.00 . A 1 . 128 LYS HA 1 1
5 9806 1 1 128 LYS HB2 H 11.563 0.498 4.674 1.00 . A 1 . 128 LYS HB2 1 1
5 9807 1 1 128 LYS HB3 H 13.011 -0.425 4.978 1.00 . A 1 . 128 LYS HB3 1 1
5 9808 1 1 128 LYS HD2 H 13.615 2.039 3.836 1.00 . A 1 . 128 LYS HD2 1 1
5 9809 1 1 128 LYS HD3 H 14.719 0.659 3.853 1.00 . A 1 . 128 LYS HD3 1 1
5 9810 1 1 128 LYS HE2 H 14.845 0.833 1.357 1.00 . A 1 . 128 LYS HE2 1 1
5 9811 1 1 128 LYS HE3 H 13.929 2.334 1.476 1.00 . A 1 . 128 LYS HE3 1 1
5 9812 1 1 128 LYS HG2 H 13.168 -0.593 2.411 1.00 . A 1 . 128 LYS HG2 1 1
5 9813 1 1 128 LYS HG3 H 12.048 0.776 2.437 1.00 . A 1 . 128 LYS HG3 1 1
5 9814 1 1 128 LYS HZ1 H 16.707 1.849 1.979 1.00 . A 1 . 128 LYS HZ1 1 1
5 9815 1 1 128 LYS HZ2 H 15.960 2.665 3.258 1.00 . A 1 . 128 LYS HZ2 1 1
5 9816 1 1 128 LYS HZ3 H 15.902 3.311 1.696 1.00 . A 1 . 128 LYS HZ3 1 1
5 9817 1 1 128 LYS N N 10.354 -1.333 3.223 1.00 . A 1 . 128 LYS N 1 1
5 9818 1 1 128 LYS NZ N 15.886 2.429 2.248 1.00 . A 1 . 128 LYS NZ 1 1
5 9819 1 1 128 LYS O O 11.753 -2.265 6.392 1.00 . A 1 . 128 LYS O 1 1
5 9820 1 1 128 LYS OXT O 9.683 -2.049 5.674 1.00 . A 1 . 128 LYS OXT 1 1
6 9821 1 1 1 MET C C 28.283 5.787 -30.113 1.00 . A 1 . 1 MET C 1 1
6 9822 1 1 1 MET CA C 26.879 5.285 -30.439 1.00 . A 1 . 1 MET CA 1 1
6 9823 1 1 1 MET CB C 26.586 4.005 -29.654 1.00 . A 1 . 1 MET CB 1 1
6 9824 1 1 1 MET CE C 26.947 0.992 -28.028 1.00 . A 1 . 1 MET CE 1 1
6 9825 1 1 1 MET CG C 27.516 2.853 -29.999 1.00 . A 1 . 1 MET CG 1 1
6 9826 1 1 1 MET H1 H 27.673 4.799 -32.277 1.00 . A 1 . 1 MET H1 1 1
6 9827 1 1 1 MET H2 H 26.315 5.844 -32.338 1.00 . A 1 . 1 MET H2 1 1
6 9828 1 1 1 MET H3 H 26.101 4.178 -31.996 1.00 . A 1 . 1 MET H3 1 1
6 9829 1 1 1 MET HA H 26.161 6.043 -30.162 1.00 . A 1 . 1 MET HA 1 1
6 9830 1 1 1 MET HB2 H 26.683 4.213 -28.598 1.00 . A 1 . 1 MET HB2 1 1
6 9831 1 1 1 MET HB3 H 25.572 3.693 -29.858 1.00 . A 1 . 1 MET HB3 1 1
6 9832 1 1 1 MET HE1 H 26.937 -0.065 -27.810 1.00 . A 1 . 1 MET HE1 1 1
6 9833 1 1 1 MET HE2 H 26.141 1.477 -27.497 1.00 . A 1 . 1 MET HE2 1 1
6 9834 1 1 1 MET HE3 H 27.890 1.416 -27.715 1.00 . A 1 . 1 MET HE3 1 1
6 9835 1 1 1 MET HG2 H 27.826 2.955 -31.028 1.00 . A 1 . 1 MET HG2 1 1
6 9836 1 1 1 MET HG3 H 28.383 2.904 -29.357 1.00 . A 1 . 1 MET HG3 1 1
6 9837 1 1 1 MET N N 26.729 5.000 -31.893 1.00 . A 1 . 1 MET N 1 1
6 9838 1 1 1 MET O O 28.819 5.506 -29.042 1.00 . A 1 . 1 MET O 1 1
6 9839 1 1 1 MET SD S 26.735 1.242 -29.788 1.00 . A 1 . 1 MET SD 1 1
6 9840 1 1 2 ARG C C 30.197 8.243 -29.881 1.00 . A 1 . 2 ARG C 1 1
6 9841 1 1 2 ARG CA C 30.216 7.066 -30.852 1.00 . A 1 . 2 ARG CA 1 1
6 9842 1 1 2 ARG CB C 30.812 7.502 -32.193 1.00 . A 1 . 2 ARG CB 1 1
6 9843 1 1 2 ARG CD C 32.978 7.934 -33.392 1.00 . A 1 . 2 ARG CD 1 1
6 9844 1 1 2 ARG CG C 32.250 7.048 -32.394 1.00 . A 1 . 2 ARG CG 1 1
6 9845 1 1 2 ARG CZ C 35.330 7.600 -32.741 1.00 . A 1 . 2 ARG CZ 1 1
6 9846 1 1 2 ARG H H 28.398 6.718 -31.880 1.00 . A 1 . 2 ARG H 1 1
6 9847 1 1 2 ARG HA H 30.828 6.284 -30.434 1.00 . A 1 . 2 ARG HA 1 1
6 9848 1 1 2 ARG HB2 H 30.213 7.090 -32.990 1.00 . A 1 . 2 ARG HB2 1 1
6 9849 1 1 2 ARG HB3 H 30.786 8.580 -32.254 1.00 . A 1 . 2 ARG HB3 1 1
6 9850 1 1 2 ARG HD2 H 32.438 7.920 -34.327 1.00 . A 1 . 2 ARG HD2 1 1
6 9851 1 1 2 ARG HD3 H 33.003 8.943 -33.007 1.00 . A 1 . 2 ARG HD3 1 1
6 9852 1 1 2 ARG HE H 34.543 7.069 -34.496 1.00 . A 1 . 2 ARG HE 1 1
6 9853 1 1 2 ARG HG2 H 32.766 7.090 -31.447 1.00 . A 1 . 2 ARG HG2 1 1
6 9854 1 1 2 ARG HG3 H 32.248 6.033 -32.761 1.00 . A 1 . 2 ARG HG3 1 1
6 9855 1 1 2 ARG HH11 H 34.188 8.488 -31.328 1.00 . A 1 . 2 ARG HH11 1 1
6 9856 1 1 2 ARG HH12 H 35.846 8.240 -30.893 1.00 . A 1 . 2 ARG HH12 1 1
6 9857 1 1 2 ARG HH21 H 36.724 6.742 -33.927 1.00 . A 1 . 2 ARG HH21 1 1
6 9858 1 1 2 ARG HH22 H 37.286 7.249 -32.369 1.00 . A 1 . 2 ARG HH22 1 1
6 9859 1 1 2 ARG N N 28.874 6.529 -31.045 1.00 . A 1 . 2 ARG N 1 1
6 9860 1 1 2 ARG NE N 34.347 7.482 -33.629 1.00 . A 1 . 2 ARG NE 1 1
6 9861 1 1 2 ARG NH1 N 35.102 8.155 -31.556 1.00 . A 1 . 2 ARG NH1 1 1
6 9862 1 1 2 ARG NH2 N 36.547 7.162 -33.036 1.00 . A 1 . 2 ARG NH2 1 1
6 9863 1 1 2 ARG O O 29.326 9.110 -29.955 1.00 . A 1 . 2 ARG O 1 1
6 9864 1 1 3 GLY C C 31.754 8.869 -26.649 1.00 . A 1 . 3 GLY C 1 1
6 9865 1 1 3 GLY CA C 31.244 9.341 -27.997 1.00 . A 1 . 3 GLY CA 1 1
6 9866 1 1 3 GLY H H 31.833 7.550 -28.959 1.00 . A 1 . 3 GLY H 1 1
6 9867 1 1 3 GLY HA2 H 31.908 10.105 -28.373 1.00 . A 1 . 3 GLY HA2 1 1
6 9868 1 1 3 GLY HA3 H 30.260 9.767 -27.868 1.00 . A 1 . 3 GLY HA3 1 1
6 9869 1 1 3 GLY N N 31.165 8.267 -28.970 1.00 . A 1 . 3 GLY N 1 1
6 9870 1 1 3 GLY O O 32.937 8.563 -26.498 1.00 . A 1 . 3 GLY O 1 1
6 9871 1 1 4 SER C C 32.298 9.268 -23.726 1.00 . A 1 . 4 SER C 1 1
6 9872 1 1 4 SER CA C 31.222 8.368 -24.326 1.00 . A 1 . 4 SER CA 1 1
6 9873 1 1 4 SER CB C 31.711 6.918 -24.355 1.00 . A 1 . 4 SER CB 1 1
6 9874 1 1 4 SER H H 29.931 9.063 -25.853 1.00 . A 1 . 4 SER H 1 1
6 9875 1 1 4 SER HA H 30.338 8.425 -23.709 1.00 . A 1 . 4 SER HA 1 1
6 9876 1 1 4 SER HB2 H 32.752 6.898 -24.642 1.00 . A 1 . 4 SER HB2 1 1
6 9877 1 1 4 SER HB3 H 31.598 6.482 -23.375 1.00 . A 1 . 4 SER HB3 1 1
6 9878 1 1 4 SER HG H 31.109 6.494 -26.171 1.00 . A 1 . 4 SER HG 1 1
6 9879 1 1 4 SER N N 30.859 8.807 -25.668 1.00 . A 1 . 4 SER N 1 1
6 9880 1 1 4 SER O O 33.481 9.131 -24.038 1.00 . A 1 . 4 SER O 1 1
6 9881 1 1 4 SER OG O 30.970 6.149 -25.286 1.00 . A 1 . 4 SER OG 1 1
6 9882 1 1 5 HIS C C 33.371 10.507 -20.938 1.00 . A 1 . 5 HIS C 1 1
6 9883 1 1 5 HIS CA C 32.805 11.111 -22.219 1.00 . A 1 . 5 HIS CA 1 1
6 9884 1 1 5 HIS CB C 32.102 12.434 -21.903 1.00 . A 1 . 5 HIS CB 1 1
6 9885 1 1 5 HIS CD2 C 30.666 14.033 -23.355 1.00 . A 1 . 5 HIS CD2 1 1
6 9886 1 1 5 HIS CE1 C 31.874 13.976 -25.183 1.00 . A 1 . 5 HIS CE1 1 1
6 9887 1 1 5 HIS CG C 31.718 13.212 -23.122 1.00 . A 1 . 5 HIS CG 1 1
6 9888 1 1 5 HIS H H 30.922 10.247 -22.656 1.00 . A 1 . 5 HIS H 1 1
6 9889 1 1 5 HIS HA H 33.617 11.301 -22.904 1.00 . A 1 . 5 HIS HA 1 1
6 9890 1 1 5 HIS HB2 H 31.201 12.229 -21.344 1.00 . A 1 . 5 HIS HB2 1 1
6 9891 1 1 5 HIS HB3 H 32.759 13.049 -21.307 1.00 . A 1 . 5 HIS HB3 1 1
6 9892 1 1 5 HIS HD1 H 33.282 12.694 -24.435 1.00 . A 1 . 5 HIS HD1 1 1
6 9893 1 1 5 HIS HD2 H 29.877 14.278 -22.657 1.00 . A 1 . 5 HIS HD2 1 1
6 9894 1 1 5 HIS HE1 H 32.227 14.156 -26.188 1.00 . A 1 . 5 HIS HE1 1 1
6 9895 1 1 5 HIS HE2 H 30.225 15.183 -25.056 1.00 . A 1 . 5 HIS HE2 1 1
6 9896 1 1 5 HIS N N 31.878 10.188 -22.864 1.00 . A 1 . 5 HIS N 1 1
6 9897 1 1 5 HIS ND1 N 32.455 13.198 -24.288 1.00 . A 1 . 5 HIS ND1 1 1
6 9898 1 1 5 HIS NE2 N 30.787 14.493 -24.643 1.00 . A 1 . 5 HIS NE2 1 1
6 9899 1 1 5 HIS O O 33.082 9.360 -20.600 1.00 . A 1 . 5 HIS O 1 1
6 9900 1 1 6 HIS C C 35.248 12.017 -18.141 1.00 . A 1 . 6 HIS C 1 1
6 9901 1 1 6 HIS CA C 34.782 10.833 -18.983 1.00 . A 1 . 6 HIS CA 1 1
6 9902 1 1 6 HIS CB C 35.959 9.899 -19.274 1.00 . A 1 . 6 HIS CB 1 1
6 9903 1 1 6 HIS CD2 C 35.159 7.529 -19.961 1.00 . A 1 . 6 HIS CD2 1 1
6 9904 1 1 6 HIS CE1 C 35.410 6.532 -18.024 1.00 . A 1 . 6 HIS CE1 1 1
6 9905 1 1 6 HIS CG C 35.631 8.450 -19.087 1.00 . A 1 . 6 HIS CG 1 1
6 9906 1 1 6 HIS H H 34.369 12.195 -20.549 1.00 . A 1 . 6 HIS H 1 1
6 9907 1 1 6 HIS HA H 34.031 10.288 -18.431 1.00 . A 1 . 6 HIS HA 1 1
6 9908 1 1 6 HIS HB2 H 36.276 10.038 -20.297 1.00 . A 1 . 6 HIS HB2 1 1
6 9909 1 1 6 HIS HB3 H 36.777 10.143 -18.612 1.00 . A 1 . 6 HIS HB3 1 1
6 9910 1 1 6 HIS HD1 H 36.101 8.194 -17.049 1.00 . A 1 . 6 HIS HD1 1 1
6 9911 1 1 6 HIS HD2 H 34.928 7.693 -21.004 1.00 . A 1 . 6 HIS HD2 1 1
6 9912 1 1 6 HIS HE1 H 35.418 5.781 -17.248 1.00 . A 1 . 6 HIS HE1 1 1
6 9913 1 1 6 HIS HE2 H 34.748 5.491 -19.659 1.00 . A 1 . 6 HIS HE2 1 1
6 9914 1 1 6 HIS N N 34.177 11.289 -20.228 1.00 . A 1 . 6 HIS N 1 1
6 9915 1 1 6 HIS ND1 N 35.776 7.793 -17.883 1.00 . A 1 . 6 HIS ND1 1 1
6 9916 1 1 6 HIS NE2 N 35.030 6.347 -19.274 1.00 . A 1 . 6 HIS NE2 1 1
6 9917 1 1 6 HIS O O 36.186 12.723 -18.509 1.00 . A 1 . 6 HIS O 1 1
6 9918 1 1 7 HIS C C 34.915 12.852 -14.660 1.00 . A 1 . 7 HIS C 1 1
6 9919 1 1 7 HIS CA C 34.930 13.321 -16.111 1.00 . A 1 . 7 HIS CA 1 1
6 9920 1 1 7 HIS CB C 33.954 14.485 -16.294 1.00 . A 1 . 7 HIS CB 1 1
6 9921 1 1 7 HIS CD2 C 32.614 14.903 -18.476 1.00 . A 1 . 7 HIS CD2 1 1
6 9922 1 1 7 HIS CE1 C 34.274 15.548 -19.753 1.00 . A 1 . 7 HIS CE1 1 1
6 9923 1 1 7 HIS CG C 33.741 14.867 -17.726 1.00 . A 1 . 7 HIS CG 1 1
6 9924 1 1 7 HIS H H 33.848 11.626 -16.769 1.00 . A 1 . 7 HIS H 1 1
6 9925 1 1 7 HIS HA H 35.926 13.655 -16.359 1.00 . A 1 . 7 HIS HA 1 1
6 9926 1 1 7 HIS HB2 H 32.996 14.211 -15.878 1.00 . A 1 . 7 HIS HB2 1 1
6 9927 1 1 7 HIS HB3 H 34.334 15.350 -15.771 1.00 . A 1 . 7 HIS HB3 1 1
6 9928 1 1 7 HIS HD1 H 35.708 15.356 -18.305 1.00 . A 1 . 7 HIS HD1 1 1
6 9929 1 1 7 HIS HD2 H 31.617 14.642 -18.148 1.00 . A 1 . 7 HIS HD2 1 1
6 9930 1 1 7 HIS HE1 H 34.843 15.890 -20.605 1.00 . A 1 . 7 HIS HE1 1 1
6 9931 1 1 7 HIS HE2 H 32.377 15.384 -20.506 1.00 . A 1 . 7 HIS HE2 1 1
6 9932 1 1 7 HIS N N 34.586 12.224 -17.008 1.00 . A 1 . 7 HIS N 1 1
6 9933 1 1 7 HIS ND1 N 34.764 15.276 -18.556 1.00 . A 1 . 7 HIS ND1 1 1
6 9934 1 1 7 HIS NE2 N 32.972 15.328 -19.730 1.00 . A 1 . 7 HIS NE2 1 1
6 9935 1 1 7 HIS O O 33.867 12.489 -14.126 1.00 . A 1 . 7 HIS O 1 1
6 9936 1 1 8 HIS C C 36.007 13.595 -11.684 1.00 . A 1 . 8 HIS C 1 1
6 9937 1 1 8 HIS CA C 36.204 12.424 -12.643 1.00 . A 1 . 8 HIS CA 1 1
6 9938 1 1 8 HIS CB C 37.570 11.771 -12.406 1.00 . A 1 . 8 HIS CB 1 1
6 9939 1 1 8 HIS CD2 C 38.477 9.486 -11.577 1.00 . A 1 . 8 HIS CD2 1 1
6 9940 1 1 8 HIS CE1 C 36.569 8.427 -11.374 1.00 . A 1 . 8 HIS CE1 1 1
6 9941 1 1 8 HIS CG C 37.495 10.347 -11.938 1.00 . A 1 . 8 HIS CG 1 1
6 9942 1 1 8 HIS H H 36.886 13.152 -14.510 1.00 . A 1 . 8 HIS H 1 1
6 9943 1 1 8 HIS HA H 35.431 11.698 -12.460 1.00 . A 1 . 8 HIS HA 1 1
6 9944 1 1 8 HIS HB2 H 38.130 11.786 -13.328 1.00 . A 1 . 8 HIS HB2 1 1
6 9945 1 1 8 HIS HB3 H 38.107 12.337 -11.659 1.00 . A 1 . 8 HIS HB3 1 1
6 9946 1 1 8 HIS HD1 H 35.415 9.998 -11.986 1.00 . A 1 . 8 HIS HD1 1 1
6 9947 1 1 8 HIS HD2 H 39.537 9.694 -11.564 1.00 . A 1 . 8 HIS HD2 1 1
6 9948 1 1 8 HIS HE1 H 35.836 7.658 -11.177 1.00 . A 1 . 8 HIS HE1 1 1
6 9949 1 1 8 HIS HE2 H 38.339 7.481 -10.971 1.00 . A 1 . 8 HIS HE2 1 1
6 9950 1 1 8 HIS N N 36.084 12.856 -14.030 1.00 . A 1 . 8 HIS N 1 1
6 9951 1 1 8 HIS ND1 N 36.311 9.650 -11.801 1.00 . A 1 . 8 HIS ND1 1 1
6 9952 1 1 8 HIS NE2 N 37.874 8.303 -11.231 1.00 . A 1 . 8 HIS NE2 1 1
6 9953 1 1 8 HIS O O 36.972 14.159 -11.166 1.00 . A 1 . 8 HIS O 1 1
6 9954 1 1 9 HIS C C 33.457 14.564 -9.461 1.00 . A 1 . 9 HIS C 1 1
6 9955 1 1 9 HIS CA C 34.420 15.043 -10.542 1.00 . A 1 . 9 HIS CA 1 1
6 9956 1 1 9 HIS CB C 33.809 16.214 -11.318 1.00 . A 1 . 9 HIS CB 1 1
6 9957 1 1 9 HIS CD2 C 34.430 18.667 -10.744 1.00 . A 1 . 9 HIS CD2 1 1
6 9958 1 1 9 HIS CE1 C 36.404 18.728 -11.695 1.00 . A 1 . 9 HIS CE1 1 1
6 9959 1 1 9 HIS CG C 34.654 17.450 -11.294 1.00 . A 1 . 9 HIS CG 1 1
6 9960 1 1 9 HIS H H 34.024 13.458 -11.885 1.00 . A 1 . 9 HIS H 1 1
6 9961 1 1 9 HIS HA H 35.336 15.373 -10.072 1.00 . A 1 . 9 HIS HA 1 1
6 9962 1 1 9 HIS HB2 H 33.676 15.923 -12.349 1.00 . A 1 . 9 HIS HB2 1 1
6 9963 1 1 9 HIS HB3 H 32.847 16.460 -10.891 1.00 . A 1 . 9 HIS HB3 1 1
6 9964 1 1 9 HIS HD1 H 36.346 16.796 -12.367 1.00 . A 1 . 9 HIS HD1 1 1
6 9965 1 1 9 HIS HD2 H 33.548 18.971 -10.199 1.00 . A 1 . 9 HIS HD2 1 1
6 9966 1 1 9 HIS HE1 H 37.366 19.072 -12.045 1.00 . A 1 . 9 HIS HE1 1 1
6 9967 1 1 9 HIS HE2 H 35.638 20.385 -10.765 1.00 . A 1 . 9 HIS HE2 1 1
6 9968 1 1 9 HIS N N 34.749 13.950 -11.446 1.00 . A 1 . 9 HIS N 1 1
6 9969 1 1 9 HIS ND1 N 35.899 17.521 -11.883 1.00 . A 1 . 9 HIS ND1 1 1
6 9970 1 1 9 HIS NE2 N 35.532 19.441 -11.008 1.00 . A 1 . 9 HIS NE2 1 1
6 9971 1 1 9 HIS O O 33.823 14.464 -8.291 1.00 . A 1 . 9 HIS O 1 1
6 9972 1 1 10 HIS C C 31.347 12.270 -8.663 1.00 . A 1 . 10 HIS C 1 1
6 9973 1 1 10 HIS CA C 31.203 13.769 -8.937 1.00 . A 1 . 10 HIS CA 1 1
6 9974 1 1 10 HIS CB C 29.811 14.047 -9.511 1.00 . A 1 . 10 HIS CB 1 1
6 9975 1 1 10 HIS CD2 C 28.571 16.216 -10.207 1.00 . A 1 . 10 HIS CD2 1 1
6 9976 1 1 10 HIS CE1 C 29.312 17.534 -8.621 1.00 . A 1 . 10 HIS CE1 1 1
6 9977 1 1 10 HIS CG C 29.398 15.484 -9.424 1.00 . A 1 . 10 HIS CG 1 1
6 9978 1 1 10 HIS H H 32.007 14.335 -10.816 1.00 . A 1 . 10 HIS H 1 1
6 9979 1 1 10 HIS HA H 31.306 14.315 -8.001 1.00 . A 1 . 10 HIS HA 1 1
6 9980 1 1 10 HIS HB2 H 29.796 13.761 -10.553 1.00 . A 1 . 10 HIS HB2 1 1
6 9981 1 1 10 HIS HB3 H 29.084 13.458 -8.972 1.00 . A 1 . 10 HIS HB3 1 1
6 9982 1 1 10 HIS HD1 H 30.463 16.107 -7.714 1.00 . A 1 . 10 HIS HD1 1 1
6 9983 1 1 10 HIS HD2 H 28.038 15.865 -11.079 1.00 . A 1 . 10 HIS HD2 1 1
6 9984 1 1 10 HIS HE1 H 29.482 18.404 -8.003 1.00 . A 1 . 10 HIS HE1 1 1
6 9985 1 1 10 HIS HE2 H 27.933 18.201 -9.978 1.00 . A 1 . 10 HIS HE2 1 1
6 9986 1 1 10 HIS N N 32.230 14.248 -9.866 1.00 . A 1 . 10 HIS N 1 1
6 9987 1 1 10 HIS ND1 N 29.846 16.340 -8.439 1.00 . A 1 . 10 HIS ND1 1 1
6 9988 1 1 10 HIS NE2 N 28.536 17.485 -9.688 1.00 . A 1 . 10 HIS NE2 1 1
6 9989 1 1 10 HIS O O 30.350 11.566 -8.503 1.00 . A 1 . 10 HIS O 1 1
6 9990 1 1 11 GLY C C 32.686 10.014 -6.863 1.00 . A 1 . 11 GLY C 1 1
6 9991 1 1 11 GLY CA C 32.815 10.375 -8.333 1.00 . A 1 . 11 GLY CA 1 1
6 9992 1 1 11 GLY H H 33.347 12.385 -8.718 1.00 . A 1 . 11 GLY H 1 1
6 9993 1 1 11 GLY HA2 H 32.097 9.797 -8.896 1.00 . A 1 . 11 GLY HA2 1 1
6 9994 1 1 11 GLY HA3 H 33.808 10.117 -8.670 1.00 . A 1 . 11 GLY HA3 1 1
6 9995 1 1 11 GLY N N 32.585 11.785 -8.595 1.00 . A 1 . 11 GLY N 1 1
6 9996 1 1 11 GLY O O 32.941 8.873 -6.477 1.00 . A 1 . 11 GLY O 1 1
6 9997 1 1 12 SER C C 30.664 10.577 -4.231 1.00 . A 1 . 12 SER C 1 1
6 9998 1 1 12 SER CA C 32.135 10.751 -4.608 1.00 . A 1 . 12 SER CA 1 1
6 9999 1 1 12 SER CB C 32.737 11.914 -3.819 1.00 . A 1 . 12 SER CB 1 1
6 10000 1 1 12 SER H H 32.101 11.872 -6.399 1.00 . A 1 . 12 SER H 1 1
6 10001 1 1 12 SER HA H 32.667 9.846 -4.357 1.00 . A 1 . 12 SER HA 1 1
6 10002 1 1 12 SER HB2 H 32.669 12.817 -4.407 1.00 . A 1 . 12 SER HB2 1 1
6 10003 1 1 12 SER HB3 H 32.188 12.043 -2.897 1.00 . A 1 . 12 SER HB3 1 1
6 10004 1 1 12 SER HG H 34.309 12.066 -2.662 1.00 . A 1 . 12 SER HG 1 1
6 10005 1 1 12 SER N N 32.291 10.982 -6.039 1.00 . A 1 . 12 SER N 1 1
6 10006 1 1 12 SER O O 30.350 10.106 -3.137 1.00 . A 1 . 12 SER O 1 1
6 10007 1 1 12 SER OG O 34.098 11.671 -3.511 1.00 . A 1 . 12 SER OG 1 1
6 10008 1 1 13 GLU C C 27.524 11.086 -6.151 1.00 . A 1 . 13 GLU C 1 1
6 10009 1 1 13 GLU CA C 28.333 10.848 -4.877 1.00 . A 1 . 13 GLU CA 1 1
6 10010 1 1 13 GLU CB C 27.911 11.844 -3.793 1.00 . A 1 . 13 GLU CB 1 1
6 10011 1 1 13 GLU CD C 27.217 12.138 -1.384 1.00 . A 1 . 13 GLU CD 1 1
6 10012 1 1 13 GLU CG C 27.329 11.183 -2.555 1.00 . A 1 . 13 GLU CG 1 1
6 10013 1 1 13 GLU H H 30.069 11.336 -5.986 1.00 . A 1 . 13 GLU H 1 1
6 10014 1 1 13 GLU HA H 28.142 9.847 -4.524 1.00 . A 1 . 13 GLU HA 1 1
6 10015 1 1 13 GLU HB2 H 28.775 12.420 -3.494 1.00 . A 1 . 13 GLU HB2 1 1
6 10016 1 1 13 GLU HB3 H 27.168 12.513 -4.201 1.00 . A 1 . 13 GLU HB3 1 1
6 10017 1 1 13 GLU HG2 H 26.343 10.809 -2.791 1.00 . A 1 . 13 GLU HG2 1 1
6 10018 1 1 13 GLU HG3 H 27.967 10.358 -2.270 1.00 . A 1 . 13 GLU HG3 1 1
6 10019 1 1 13 GLU N N 29.764 10.963 -5.134 1.00 . A 1 . 13 GLU N 1 1
6 10020 1 1 13 GLU O O 27.225 12.229 -6.500 1.00 . A 1 . 13 GLU O 1 1
6 10021 1 1 13 GLU OE1 O 28.268 12.610 -0.902 1.00 . A 1 . 13 GLU OE1 1 1
6 10022 1 1 13 GLU OE2 O 26.079 12.414 -0.949 1.00 . A 1 . 13 GLU OE2 1 1
6 10023 1 1 14 PRO C C 24.927 10.540 -7.837 1.00 . A 1 . 14 PRO C 1 1
6 10024 1 1 14 PRO CA C 26.367 10.110 -8.099 1.00 . A 1 . 14 PRO CA 1 1
6 10025 1 1 14 PRO CB C 26.406 8.689 -8.660 1.00 . A 1 . 14 PRO CB 1 1
6 10026 1 1 14 PRO CD C 27.457 8.605 -6.516 1.00 . A 1 . 14 PRO CD 1 1
6 10027 1 1 14 PRO CG C 26.600 7.817 -7.469 1.00 . A 1 . 14 PRO CG 1 1
6 10028 1 1 14 PRO HA H 26.824 10.791 -8.802 1.00 . A 1 . 14 PRO HA 1 1
6 10029 1 1 14 PRO HB2 H 25.474 8.472 -9.163 1.00 . A 1 . 14 PRO HB2 1 1
6 10030 1 1 14 PRO HB3 H 27.227 8.595 -9.356 1.00 . A 1 . 14 PRO HB3 1 1
6 10031 1 1 14 PRO HD2 H 27.180 8.392 -5.495 1.00 . A 1 . 14 PRO HD2 1 1
6 10032 1 1 14 PRO HD3 H 28.502 8.388 -6.680 1.00 . A 1 . 14 PRO HD3 1 1
6 10033 1 1 14 PRO HG2 H 25.644 7.594 -7.017 1.00 . A 1 . 14 PRO HG2 1 1
6 10034 1 1 14 PRO HG3 H 27.102 6.906 -7.757 1.00 . A 1 . 14 PRO HG3 1 1
6 10035 1 1 14 PRO N N 27.150 10.008 -6.862 1.00 . A 1 . 14 PRO N 1 1
6 10036 1 1 14 PRO O O 24.233 9.949 -7.011 1.00 . A 1 . 14 PRO O 1 1
6 10037 1 1 15 THR C C 22.198 11.462 -9.437 1.00 . A 1 . 15 THR C 1 1
6 10038 1 1 15 THR CA C 23.125 12.078 -8.393 1.00 . A 1 . 15 THR CA 1 1
6 10039 1 1 15 THR CB C 23.109 13.603 -8.509 1.00 . A 1 . 15 THR CB 1 1
6 10040 1 1 15 THR CG2 C 21.734 14.206 -8.314 1.00 . A 1 . 15 THR CG2 1 1
6 10041 1 1 15 THR H H 25.083 12.002 -9.193 1.00 . A 1 . 15 THR H 1 1
6 10042 1 1 15 THR HA H 22.778 11.796 -7.410 1.00 . A 1 . 15 THR HA 1 1
6 10043 1 1 15 THR HB H 23.456 13.884 -9.493 1.00 . A 1 . 15 THR HB 1 1
6 10044 1 1 15 THR HG1 H 24.616 14.744 -7.994 1.00 . A 1 . 15 THR HG1 1 1
6 10045 1 1 15 THR HG21 H 21.806 15.065 -7.664 1.00 . A 1 . 15 THR HG21 1 1
6 10046 1 1 15 THR HG22 H 21.079 13.471 -7.869 1.00 . A 1 . 15 THR HG22 1 1
6 10047 1 1 15 THR HG23 H 21.335 14.510 -9.270 1.00 . A 1 . 15 THR HG23 1 1
6 10048 1 1 15 THR N N 24.484 11.572 -8.549 1.00 . A 1 . 15 THR N 1 1
6 10049 1 1 15 THR O O 21.518 12.173 -10.178 1.00 . A 1 . 15 THR O 1 1
6 10050 1 1 15 THR OG1 O 23.972 14.187 -7.550 1.00 . A 1 . 15 THR OG1 1 1
6 10051 1 1 16 THR C C 20.038 8.957 -9.776 1.00 . A 1 . 16 THR C 1 1
6 10052 1 1 16 THR CA C 21.335 9.417 -10.439 1.00 . A 1 . 16 THR CA 1 1
6 10053 1 1 16 THR CB C 22.089 8.214 -11.006 1.00 . A 1 . 16 THR CB 1 1
6 10054 1 1 16 THR CG2 C 21.736 7.907 -12.444 1.00 . A 1 . 16 THR CG2 1 1
6 10055 1 1 16 THR H H 22.742 9.624 -8.871 1.00 . A 1 . 16 THR H 1 1
6 10056 1 1 16 THR HA H 21.095 10.095 -11.244 1.00 . A 1 . 16 THR HA 1 1
6 10057 1 1 16 THR HB H 21.849 7.342 -10.414 1.00 . A 1 . 16 THR HB 1 1
6 10058 1 1 16 THR HG1 H 23.695 9.311 -11.243 1.00 . A 1 . 16 THR HG1 1 1
6 10059 1 1 16 THR HG21 H 21.709 8.825 -13.012 1.00 . A 1 . 16 THR HG21 1 1
6 10060 1 1 16 THR HG22 H 20.768 7.430 -12.484 1.00 . A 1 . 16 THR HG22 1 1
6 10061 1 1 16 THR HG23 H 22.480 7.246 -12.865 1.00 . A 1 . 16 THR HG23 1 1
6 10062 1 1 16 THR N N 22.176 10.134 -9.489 1.00 . A 1 . 16 THR N 1 1
6 10063 1 1 16 THR O O 20.041 8.539 -8.618 1.00 . A 1 . 16 THR O 1 1
6 10064 1 1 16 THR OG1 O 23.489 8.422 -10.942 1.00 . A 1 . 16 THR OG1 1 1
6 10065 1 1 17 PRO C C 17.494 7.104 -9.800 1.00 . A 1 . 17 PRO C 1 1
6 10066 1 1 17 PRO CA C 17.604 8.614 -9.971 1.00 . A 1 . 17 PRO CA 1 1
6 10067 1 1 17 PRO CB C 16.617 9.101 -11.031 1.00 . A 1 . 17 PRO CB 1 1
6 10068 1 1 17 PRO CD C 18.807 9.513 -11.891 1.00 . A 1 . 17 PRO CD 1 1
6 10069 1 1 17 PRO CG C 17.407 9.137 -12.293 1.00 . A 1 . 17 PRO CG 1 1
6 10070 1 1 17 PRO HA H 17.391 9.096 -9.029 1.00 . A 1 . 17 PRO HA 1 1
6 10071 1 1 17 PRO HB2 H 15.790 8.409 -11.101 1.00 . A 1 . 17 PRO HB2 1 1
6 10072 1 1 17 PRO HB3 H 16.252 10.082 -10.766 1.00 . A 1 . 17 PRO HB3 1 1
6 10073 1 1 17 PRO HD2 H 19.527 9.018 -12.526 1.00 . A 1 . 17 PRO HD2 1 1
6 10074 1 1 17 PRO HD3 H 18.938 10.583 -11.934 1.00 . A 1 . 17 PRO HD3 1 1
6 10075 1 1 17 PRO HG2 H 17.399 8.164 -12.759 1.00 . A 1 . 17 PRO HG2 1 1
6 10076 1 1 17 PRO HG3 H 16.997 9.879 -12.962 1.00 . A 1 . 17 PRO HG3 1 1
6 10077 1 1 17 PRO N N 18.907 9.026 -10.502 1.00 . A 1 . 17 PRO N 1 1
6 10078 1 1 17 PRO O O 17.541 6.352 -10.774 1.00 . A 1 . 17 PRO O 1 1
6 10079 1 1 18 THR C C 15.926 4.970 -7.469 1.00 . A 1 . 18 THR C 1 1
6 10080 1 1 18 THR CA C 17.211 5.248 -8.250 1.00 . A 1 . 18 THR CA 1 1
6 10081 1 1 18 THR CB C 18.426 4.763 -7.456 1.00 . A 1 . 18 THR CB 1 1
6 10082 1 1 18 THR CG2 C 18.748 5.632 -6.260 1.00 . A 1 . 18 THR CG2 1 1
6 10083 1 1 18 THR H H 17.302 7.320 -7.824 1.00 . A 1 . 18 THR H 1 1
6 10084 1 1 18 THR HA H 17.169 4.713 -9.187 1.00 . A 1 . 18 THR HA 1 1
6 10085 1 1 18 THR HB H 19.289 4.763 -8.107 1.00 . A 1 . 18 THR HB 1 1
6 10086 1 1 18 THR HG1 H 17.561 3.444 -6.294 1.00 . A 1 . 18 THR HG1 1 1
6 10087 1 1 18 THR HG21 H 19.324 5.062 -5.546 1.00 . A 1 . 18 THR HG21 1 1
6 10088 1 1 18 THR HG22 H 17.831 5.966 -5.799 1.00 . A 1 . 18 THR HG22 1 1
6 10089 1 1 18 THR HG23 H 19.321 6.489 -6.582 1.00 . A 1 . 18 THR HG23 1 1
6 10090 1 1 18 THR N N 17.339 6.669 -8.555 1.00 . A 1 . 18 THR N 1 1
6 10091 1 1 18 THR O O 15.622 3.820 -7.150 1.00 . A 1 . 18 THR O 1 1
6 10092 1 1 18 THR OG1 O 18.224 3.441 -6.987 1.00 . A 1 . 18 THR OG1 1 1
6 10093 1 1 19 THR C C 12.975 4.907 -7.099 1.00 . A 1 . 19 THR C 1 1
6 10094 1 1 19 THR CA C 13.925 5.894 -6.421 1.00 . A 1 . 19 THR CA 1 1
6 10095 1 1 19 THR CB C 13.246 7.257 -6.277 1.00 . A 1 . 19 THR CB 1 1
6 10096 1 1 19 THR CG2 C 13.037 7.966 -7.597 1.00 . A 1 . 19 THR CG2 1 1
6 10097 1 1 19 THR H H 15.461 6.917 -7.448 1.00 . A 1 . 19 THR H 1 1
6 10098 1 1 19 THR HA H 14.171 5.524 -5.437 1.00 . A 1 . 19 THR HA 1 1
6 10099 1 1 19 THR HB H 13.864 7.890 -5.656 1.00 . A 1 . 19 THR HB 1 1
6 10100 1 1 19 THR HG1 H 11.959 7.658 -4.855 1.00 . A 1 . 19 THR HG1 1 1
6 10101 1 1 19 THR HG21 H 12.193 7.529 -8.111 1.00 . A 1 . 19 THR HG21 1 1
6 10102 1 1 19 THR HG22 H 13.923 7.863 -8.206 1.00 . A 1 . 19 THR HG22 1 1
6 10103 1 1 19 THR HG23 H 12.844 9.013 -7.416 1.00 . A 1 . 19 THR HG23 1 1
6 10104 1 1 19 THR N N 15.171 6.026 -7.167 1.00 . A 1 . 19 THR N 1 1
6 10105 1 1 19 THR O O 12.894 4.852 -8.326 1.00 . A 1 . 19 THR O 1 1
6 10106 1 1 19 THR OG1 O 11.981 7.124 -5.653 1.00 . A 1 . 19 THR OG1 1 1
6 10107 1 1 20 ASN C C 10.651 2.392 -5.652 1.00 . A 1 . 20 ASN C 1 1
6 10108 1 1 20 ASN CA C 11.315 3.145 -6.801 1.00 . A 1 . 20 ASN CA 1 1
6 10109 1 1 20 ASN CB C 12.013 2.160 -7.739 1.00 . A 1 . 20 ASN CB 1 1
6 10110 1 1 20 ASN CG C 11.184 1.855 -8.971 1.00 . A 1 . 20 ASN CG 1 1
6 10111 1 1 20 ASN H H 12.373 4.225 -5.321 1.00 . A 1 . 20 ASN H 1 1
6 10112 1 1 20 ASN HA H 10.553 3.675 -7.353 1.00 . A 1 . 20 ASN HA 1 1
6 10113 1 1 20 ASN HB2 H 12.956 2.580 -8.055 1.00 . A 1 . 20 ASN HB2 1 1
6 10114 1 1 20 ASN HB3 H 12.195 1.235 -7.210 1.00 . A 1 . 20 ASN HB3 1 1
6 10115 1 1 20 ASN HD21 H 10.954 3.798 -9.327 1.00 . A 1 . 20 ASN HD21 1 1
6 10116 1 1 20 ASN HD22 H 10.192 2.732 -10.454 1.00 . A 1 . 20 ASN HD22 1 1
6 10117 1 1 20 ASN N N 12.262 4.131 -6.290 1.00 . A 1 . 20 ASN N 1 1
6 10118 1 1 20 ASN ND2 N 10.731 2.900 -9.653 1.00 . A 1 . 20 ASN ND2 1 1
6 10119 1 1 20 ASN O O 11.327 1.874 -4.764 1.00 . A 1 . 20 ASN O 1 1
6 10120 1 1 20 ASN OD1 O 10.952 0.693 -9.306 1.00 . A 1 . 20 ASN OD1 1 1
6 10121 1 1 21 LEU C C 8.892 0.179 -4.593 1.00 . A 1 . 21 LEU C 1 1
6 10122 1 1 21 LEU CA C 8.566 1.664 -4.634 1.00 . A 1 . 21 LEU CA 1 1
6 10123 1 1 21 LEU CB C 7.062 1.852 -4.855 1.00 . A 1 . 21 LEU CB 1 1
6 10124 1 1 21 LEU CD1 C 5.485 3.072 -6.370 1.00 . A 1 . 21 LEU CD1 1 1
6 10125 1 1 21 LEU CD2 C 6.240 4.139 -4.239 1.00 . A 1 . 21 LEU CD2 1 1
6 10126 1 1 21 LEU CG C 6.634 3.223 -5.386 1.00 . A 1 . 21 LEU CG 1 1
6 10127 1 1 21 LEU H H 8.847 2.769 -6.403 1.00 . A 1 . 21 LEU H 1 1
6 10128 1 1 21 LEU HA H 8.842 2.106 -3.690 1.00 . A 1 . 21 LEU HA 1 1
6 10129 1 1 21 LEU HB2 H 6.732 1.101 -5.556 1.00 . A 1 . 21 LEU HB2 1 1
6 10130 1 1 21 LEU HB3 H 6.560 1.684 -3.913 1.00 . A 1 . 21 LEU HB3 1 1
6 10131 1 1 21 LEU HD11 H 5.837 2.574 -7.262 1.00 . A 1 . 21 LEU HD11 1 1
6 10132 1 1 21 LEU HD12 H 5.103 4.047 -6.631 1.00 . A 1 . 21 LEU HD12 1 1
6 10133 1 1 21 LEU HD13 H 4.699 2.486 -5.918 1.00 . A 1 . 21 LEU HD13 1 1
6 10134 1 1 21 LEU HD21 H 5.174 4.073 -4.073 1.00 . A 1 . 21 LEU HD21 1 1
6 10135 1 1 21 LEU HD22 H 6.503 5.156 -4.487 1.00 . A 1 . 21 LEU HD22 1 1
6 10136 1 1 21 LEU HD23 H 6.763 3.839 -3.344 1.00 . A 1 . 21 LEU HD23 1 1
6 10137 1 1 21 LEU HG H 7.459 3.679 -5.909 1.00 . A 1 . 21 LEU HG 1 1
6 10138 1 1 21 LEU N N 9.325 2.340 -5.674 1.00 . A 1 . 21 LEU N 1 1
6 10139 1 1 21 LEU O O 8.209 -0.636 -5.213 1.00 . A 1 . 21 LEU O 1 1
6 10140 1 1 22 LYS C C 9.178 -2.459 -3.346 1.00 . A 1 . 22 LYS C 1 1
6 10141 1 1 22 LYS CA C 10.354 -1.551 -3.714 1.00 . A 1 . 22 LYS CA 1 1
6 10142 1 1 22 LYS CB C 11.474 -1.669 -2.689 1.00 . A 1 . 22 LYS CB 1 1
6 10143 1 1 22 LYS CD C 13.970 -1.565 -2.397 1.00 . A 1 . 22 LYS CD 1 1
6 10144 1 1 22 LYS CE C 15.013 -2.664 -2.259 1.00 . A 1 . 22 LYS CE 1 1
6 10145 1 1 22 LYS CG C 12.826 -1.993 -3.304 1.00 . A 1 . 22 LYS CG 1 1
6 10146 1 1 22 LYS H H 10.430 0.530 -3.378 1.00 . A 1 . 22 LYS H 1 1
6 10147 1 1 22 LYS HA H 10.735 -1.868 -4.670 1.00 . A 1 . 22 LYS HA 1 1
6 10148 1 1 22 LYS HB2 H 11.557 -0.737 -2.151 1.00 . A 1 . 22 LYS HB2 1 1
6 10149 1 1 22 LYS HB3 H 11.223 -2.450 -2.001 1.00 . A 1 . 22 LYS HB3 1 1
6 10150 1 1 22 LYS HD2 H 14.439 -0.688 -2.815 1.00 . A 1 . 22 LYS HD2 1 1
6 10151 1 1 22 LYS HD3 H 13.574 -1.334 -1.421 1.00 . A 1 . 22 LYS HD3 1 1
6 10152 1 1 22 LYS HE2 H 15.400 -2.648 -1.251 1.00 . A 1 . 22 LYS HE2 1 1
6 10153 1 1 22 LYS HE3 H 14.541 -3.616 -2.447 1.00 . A 1 . 22 LYS HE3 1 1
6 10154 1 1 22 LYS HG2 H 12.890 -3.058 -3.470 1.00 . A 1 . 22 LYS HG2 1 1
6 10155 1 1 22 LYS HG3 H 12.914 -1.475 -4.248 1.00 . A 1 . 22 LYS HG3 1 1
6 10156 1 1 22 LYS HZ1 H 16.304 -3.364 -3.745 1.00 . A 1 . 22 LYS HZ1 1 1
6 10157 1 1 22 LYS HZ2 H 17.013 -2.244 -2.696 1.00 . A 1 . 22 LYS HZ2 1 1
6 10158 1 1 22 LYS HZ3 H 15.930 -1.720 -3.884 1.00 . A 1 . 22 LYS HZ3 1 1
6 10159 1 1 22 LYS N N 9.933 -0.166 -3.850 1.00 . A 1 . 22 LYS N 1 1
6 10160 1 1 22 LYS NZ N 16.144 -2.485 -3.213 1.00 . A 1 . 22 LYS NZ 1 1
6 10161 1 1 22 LYS O O 8.074 -1.991 -3.066 1.00 . A 1 . 22 LYS O 1 1
6 10162 1 1 23 ILE C C 7.985 -4.939 -1.701 1.00 . A 1 . 23 ILE C 1 1
6 10163 1 1 23 ILE CA C 8.406 -4.772 -3.165 1.00 . A 1 . 23 ILE CA 1 1
6 10164 1 1 23 ILE CB C 8.919 -6.125 -3.703 1.00 . A 1 . 23 ILE CB 1 1
6 10165 1 1 23 ILE CD1 C 8.903 -6.940 -6.089 1.00 . A 1 . 23 ILE CD1 1 1
6 10166 1 1 23 ILE CG1 C 8.078 -6.536 -4.892 1.00 . A 1 . 23 ILE CG1 1 1
6 10167 1 1 23 ILE CG2 C 8.928 -7.215 -2.637 1.00 . A 1 . 23 ILE CG2 1 1
6 10168 1 1 23 ILE H H 10.303 -4.062 -3.699 1.00 . A 1 . 23 ILE H 1 1
6 10169 1 1 23 ILE HA H 7.532 -4.506 -3.742 1.00 . A 1 . 23 ILE HA 1 1
6 10170 1 1 23 ILE HB H 9.936 -5.984 -4.034 1.00 . A 1 . 23 ILE HB 1 1
6 10171 1 1 23 ILE HD11 H 9.717 -7.572 -5.768 1.00 . A 1 . 23 ILE HD11 1 1
6 10172 1 1 23 ILE HD12 H 9.300 -6.052 -6.567 1.00 . A 1 . 23 ILE HD12 1 1
6 10173 1 1 23 ILE HD13 H 8.281 -7.477 -6.783 1.00 . A 1 . 23 ILE HD13 1 1
6 10174 1 1 23 ILE HG12 H 7.441 -7.362 -4.614 1.00 . A 1 . 23 ILE HG12 1 1
6 10175 1 1 23 ILE HG13 H 7.471 -5.697 -5.179 1.00 . A 1 . 23 ILE HG13 1 1
6 10176 1 1 23 ILE HG21 H 7.943 -7.311 -2.213 1.00 . A 1 . 23 ILE HG21 1 1
6 10177 1 1 23 ILE HG22 H 9.629 -6.952 -1.859 1.00 . A 1 . 23 ILE HG22 1 1
6 10178 1 1 23 ILE HG23 H 9.221 -8.153 -3.083 1.00 . A 1 . 23 ILE HG23 1 1
6 10179 1 1 23 ILE N N 9.420 -3.762 -3.414 1.00 . A 1 . 23 ILE N 1 1
6 10180 1 1 23 ILE O O 8.752 -4.705 -0.768 1.00 . A 1 . 23 ILE O 1 1
6 10181 1 1 24 TYR C C 6.073 -7.254 -0.211 1.00 . A 1 . 24 TYR C 1 1
6 10182 1 1 24 TYR CA C 6.124 -5.741 -0.289 1.00 . A 1 . 24 TYR CA 1 1
6 10183 1 1 24 TYR CB C 4.689 -5.252 -0.276 1.00 . A 1 . 24 TYR CB 1 1
6 10184 1 1 24 TYR CD1 C 4.780 -2.732 -0.237 1.00 . A 1 . 24 TYR CD1 1 1
6 10185 1 1 24 TYR CD2 C 3.748 -3.859 1.582 1.00 . A 1 . 24 TYR CD2 1 1
6 10186 1 1 24 TYR CE1 C 4.482 -1.518 0.346 1.00 . A 1 . 24 TYR CE1 1 1
6 10187 1 1 24 TYR CE2 C 3.452 -2.655 2.177 1.00 . A 1 . 24 TYR CE2 1 1
6 10188 1 1 24 TYR CG C 4.418 -3.920 0.373 1.00 . A 1 . 24 TYR CG 1 1
6 10189 1 1 24 TYR CZ C 3.819 -1.488 1.555 1.00 . A 1 . 24 TYR CZ 1 1
6 10190 1 1 24 TYR H H 6.228 -5.627 -2.368 1.00 . A 1 . 24 TYR H 1 1
6 10191 1 1 24 TYR HA H 6.675 -5.317 0.524 1.00 . A 1 . 24 TYR HA 1 1
6 10192 1 1 24 TYR HB2 H 4.360 -5.183 -1.280 1.00 . A 1 . 24 TYR HB2 1 1
6 10193 1 1 24 TYR HB3 H 4.096 -5.985 0.231 1.00 . A 1 . 24 TYR HB3 1 1
6 10194 1 1 24 TYR HD1 H 5.301 -2.761 -1.180 1.00 . A 1 . 24 TYR HD1 1 1
6 10195 1 1 24 TYR HD2 H 3.461 -4.778 2.064 1.00 . A 1 . 24 TYR HD2 1 1
6 10196 1 1 24 TYR HE1 H 4.767 -0.604 -0.144 1.00 . A 1 . 24 TYR HE1 1 1
6 10197 1 1 24 TYR HE2 H 2.932 -2.632 3.123 1.00 . A 1 . 24 TYR HE2 1 1
6 10198 1 1 24 TYR HH H 2.584 -0.293 2.414 1.00 . A 1 . 24 TYR HH 1 1
6 10199 1 1 24 TYR N N 6.748 -5.423 -1.557 1.00 . A 1 . 24 TYR N 1 1
6 10200 1 1 24 TYR O O 6.311 -7.921 -1.212 1.00 . A 1 . 24 TYR O 1 1
6 10201 1 1 24 TYR OH O 3.503 -0.283 2.134 1.00 . A 1 . 24 TYR OH 1 1
6 10202 1 1 25 LYS C C 4.186 -9.680 1.336 1.00 . A 1 . 25 LYS C 1 1
6 10203 1 1 25 LYS CA C 5.614 -9.261 1.011 1.00 . A 1 . 25 LYS CA 1 1
6 10204 1 1 25 LYS CB C 6.571 -9.817 2.041 1.00 . A 1 . 25 LYS CB 1 1
6 10205 1 1 25 LYS CD C 8.241 -11.386 0.995 1.00 . A 1 . 25 LYS CD 1 1
6 10206 1 1 25 LYS CE C 8.235 -12.415 2.116 1.00 . A 1 . 25 LYS CE 1 1
6 10207 1 1 25 LYS CG C 7.993 -9.980 1.522 1.00 . A 1 . 25 LYS CG 1 1
6 10208 1 1 25 LYS H H 5.506 -7.257 1.697 1.00 . A 1 . 25 LYS H 1 1
6 10209 1 1 25 LYS HA H 5.873 -9.669 0.046 1.00 . A 1 . 25 LYS HA 1 1
6 10210 1 1 25 LYS HB2 H 6.587 -9.150 2.888 1.00 . A 1 . 25 LYS HB2 1 1
6 10211 1 1 25 LYS HB3 H 6.205 -10.783 2.348 1.00 . A 1 . 25 LYS HB3 1 1
6 10212 1 1 25 LYS HD2 H 7.467 -11.637 0.288 1.00 . A 1 . 25 LYS HD2 1 1
6 10213 1 1 25 LYS HD3 H 9.204 -11.410 0.503 1.00 . A 1 . 25 LYS HD3 1 1
6 10214 1 1 25 LYS HE2 H 8.035 -11.913 3.049 1.00 . A 1 . 25 LYS HE2 1 1
6 10215 1 1 25 LYS HE3 H 7.453 -13.134 1.921 1.00 . A 1 . 25 LYS HE3 1 1
6 10216 1 1 25 LYS HG2 H 8.155 -9.275 0.720 1.00 . A 1 . 25 LYS HG2 1 1
6 10217 1 1 25 LYS HG3 H 8.685 -9.779 2.324 1.00 . A 1 . 25 LYS HG3 1 1
6 10218 1 1 25 LYS HZ1 H 10.005 -13.163 1.296 1.00 . A 1 . 25 LYS HZ1 1 1
6 10219 1 1 25 LYS HZ2 H 9.380 -14.106 2.554 1.00 . A 1 . 25 LYS HZ2 1 1
6 10220 1 1 25 LYS HZ3 H 10.158 -12.645 2.900 1.00 . A 1 . 25 LYS HZ3 1 1
6 10221 1 1 25 LYS N N 5.726 -7.813 0.923 1.00 . A 1 . 25 LYS N 1 1
6 10222 1 1 25 LYS NZ N 9.535 -13.132 2.224 1.00 . A 1 . 25 LYS NZ 1 1
6 10223 1 1 25 LYS O O 3.700 -9.455 2.436 1.00 . A 1 . 25 LYS O 1 1
6 10224 1 1 26 VAL C C 2.179 -12.027 1.416 1.00 . A 1 . 26 VAL C 1 1
6 10225 1 1 26 VAL CA C 2.161 -10.732 0.651 1.00 . A 1 . 26 VAL CA 1 1
6 10226 1 1 26 VAL CB C 1.309 -10.863 -0.605 1.00 . A 1 . 26 VAL CB 1 1
6 10227 1 1 26 VAL CG1 C 0.015 -10.171 -0.340 1.00 . A 1 . 26 VAL CG1 1 1
6 10228 1 1 26 VAL CG2 C 1.994 -10.254 -1.802 1.00 . A 1 . 26 VAL CG2 1 1
6 10229 1 1 26 VAL H H 3.914 -10.481 -0.461 1.00 . A 1 . 26 VAL H 1 1
6 10230 1 1 26 VAL HA H 1.707 -9.977 1.276 1.00 . A 1 . 26 VAL HA 1 1
6 10231 1 1 26 VAL HB H 1.115 -11.902 -0.799 1.00 . A 1 . 26 VAL HB 1 1
6 10232 1 1 26 VAL HG11 H -0.702 -10.451 -1.090 1.00 . A 1 . 26 VAL HG11 1 1
6 10233 1 1 26 VAL HG12 H 0.184 -9.108 -0.364 1.00 . A 1 . 26 VAL HG12 1 1
6 10234 1 1 26 VAL HG13 H -0.333 -10.463 0.638 1.00 . A 1 . 26 VAL HG13 1 1
6 10235 1 1 26 VAL HG21 H 2.865 -9.717 -1.469 1.00 . A 1 . 26 VAL HG21 1 1
6 10236 1 1 26 VAL HG22 H 1.320 -9.576 -2.297 1.00 . A 1 . 26 VAL HG22 1 1
6 10237 1 1 26 VAL HG23 H 2.287 -11.036 -2.479 1.00 . A 1 . 26 VAL HG23 1 1
6 10238 1 1 26 VAL N N 3.508 -10.302 0.396 1.00 . A 1 . 26 VAL N 1 1
6 10239 1 1 26 VAL O O 2.049 -13.118 0.860 1.00 . A 1 . 26 VAL O 1 1
6 10240 1 1 27 ASP C C 1.100 -13.476 4.043 1.00 . A 1 . 27 ASP C 1 1
6 10241 1 1 27 ASP CA C 2.471 -12.967 3.648 1.00 . A 1 . 27 ASP CA 1 1
6 10242 1 1 27 ASP CB C 3.291 -12.554 4.880 1.00 . A 1 . 27 ASP CB 1 1
6 10243 1 1 27 ASP CG C 4.776 -12.636 4.603 1.00 . A 1 . 27 ASP CG 1 1
6 10244 1 1 27 ASP H H 2.490 -10.940 3.019 1.00 . A 1 . 27 ASP H 1 1
6 10245 1 1 27 ASP HA H 2.983 -13.761 3.148 1.00 . A 1 . 27 ASP HA 1 1
6 10246 1 1 27 ASP HB2 H 3.043 -11.543 5.139 1.00 . A 1 . 27 ASP HB2 1 1
6 10247 1 1 27 ASP HB3 H 3.068 -13.192 5.726 1.00 . A 1 . 27 ASP HB3 1 1
6 10248 1 1 27 ASP N N 2.383 -11.859 2.702 1.00 . A 1 . 27 ASP N 1 1
6 10249 1 1 27 ASP O O 0.946 -14.639 4.413 1.00 . A 1 . 27 ASP O 1 1
6 10250 1 1 27 ASP OD1 O 5.354 -13.728 4.785 1.00 . A 1 . 27 ASP OD1 1 1
6 10251 1 1 27 ASP OD2 O 5.360 -11.610 4.201 1.00 . A 1 . 27 ASP OD2 1 1
6 10252 1 1 28 ASP C C -2.269 -11.912 4.059 1.00 . A 1 . 28 ASP C 1 1
6 10253 1 1 28 ASP CA C -1.246 -13.011 4.330 1.00 . A 1 . 28 ASP CA 1 1
6 10254 1 1 28 ASP CB C -1.280 -13.397 5.808 1.00 . A 1 . 28 ASP CB 1 1
6 10255 1 1 28 ASP CG C -2.367 -14.403 6.123 1.00 . A 1 . 28 ASP CG 1 1
6 10256 1 1 28 ASP H H 0.278 -11.692 3.669 1.00 . A 1 . 28 ASP H 1 1
6 10257 1 1 28 ASP HA H -1.502 -13.877 3.740 1.00 . A 1 . 28 ASP HA 1 1
6 10258 1 1 28 ASP HB2 H -0.328 -13.828 6.083 1.00 . A 1 . 28 ASP HB2 1 1
6 10259 1 1 28 ASP HB3 H -1.450 -12.510 6.398 1.00 . A 1 . 28 ASP HB3 1 1
6 10260 1 1 28 ASP N N 0.102 -12.610 3.968 1.00 . A 1 . 28 ASP N 1 1
6 10261 1 1 28 ASP O O -2.208 -10.834 4.648 1.00 . A 1 . 28 ASP O 1 1
6 10262 1 1 28 ASP OD1 O -3.546 -14.108 5.839 1.00 . A 1 . 28 ASP OD1 1 1
6 10263 1 1 28 ASP OD2 O -2.041 -15.484 6.655 1.00 . A 1 . 28 ASP OD2 1 1
6 10264 1 1 29 LEU C C -5.636 -11.952 2.917 1.00 . A 1 . 29 LEU C 1 1
6 10265 1 1 29 LEU CA C -4.283 -11.261 2.884 1.00 . A 1 . 29 LEU CA 1 1
6 10266 1 1 29 LEU CB C -4.051 -10.553 1.568 1.00 . A 1 . 29 LEU CB 1 1
6 10267 1 1 29 LEU CD1 C -5.397 -9.093 0.071 1.00 . A 1 . 29 LEU CD1 1 1
6 10268 1 1 29 LEU CD2 C -5.216 -11.542 -0.349 1.00 . A 1 . 29 LEU CD2 1 1
6 10269 1 1 29 LEU CG C -5.278 -10.463 0.687 1.00 . A 1 . 29 LEU CG 1 1
6 10270 1 1 29 LEU H H -3.248 -13.086 2.768 1.00 . A 1 . 29 LEU H 1 1
6 10271 1 1 29 LEU HA H -4.277 -10.531 3.643 1.00 . A 1 . 29 LEU HA 1 1
6 10272 1 1 29 LEU HB2 H -3.704 -9.553 1.773 1.00 . A 1 . 29 LEU HB2 1 1
6 10273 1 1 29 LEU HB3 H -3.287 -11.066 1.045 1.00 . A 1 . 29 LEU HB3 1 1
6 10274 1 1 29 LEU HD11 H -5.800 -8.415 0.813 1.00 . A 1 . 29 LEU HD11 1 1
6 10275 1 1 29 LEU HD12 H -6.055 -9.137 -0.781 1.00 . A 1 . 29 LEU HD12 1 1
6 10276 1 1 29 LEU HD13 H -4.423 -8.755 -0.240 1.00 . A 1 . 29 LEU HD13 1 1
6 10277 1 1 29 LEU HD21 H -4.847 -11.136 -1.276 1.00 . A 1 . 29 LEU HD21 1 1
6 10278 1 1 29 LEU HD22 H -6.199 -11.959 -0.492 1.00 . A 1 . 29 LEU HD22 1 1
6 10279 1 1 29 LEU HD23 H -4.546 -12.305 0.007 1.00 . A 1 . 29 LEU HD23 1 1
6 10280 1 1 29 LEU HG H -6.155 -10.631 1.288 1.00 . A 1 . 29 LEU HG 1 1
6 10281 1 1 29 LEU N N -3.231 -12.205 3.191 1.00 . A 1 . 29 LEU N 1 1
6 10282 1 1 29 LEU O O -5.791 -13.068 2.433 1.00 . A 1 . 29 LEU O 1 1
6 10283 1 1 30 GLN C C -9.009 -10.795 3.280 1.00 . A 1 . 30 GLN C 1 1
6 10284 1 1 30 GLN CA C -7.947 -11.777 3.715 1.00 . A 1 . 30 GLN CA 1 1
6 10285 1 1 30 GLN CB C -8.178 -12.068 5.207 1.00 . A 1 . 30 GLN CB 1 1
6 10286 1 1 30 GLN CD C -6.825 -14.151 5.087 1.00 . A 1 . 30 GLN CD 1 1
6 10287 1 1 30 GLN CG C -8.105 -13.534 5.571 1.00 . A 1 . 30 GLN CG 1 1
6 10288 1 1 30 GLN H H -6.366 -10.412 3.896 1.00 . A 1 . 30 GLN H 1 1
6 10289 1 1 30 GLN HA H -8.061 -12.677 3.155 1.00 . A 1 . 30 GLN HA 1 1
6 10290 1 1 30 GLN HB2 H -7.438 -11.535 5.797 1.00 . A 1 . 30 GLN HB2 1 1
6 10291 1 1 30 GLN HB3 H -9.149 -11.700 5.475 1.00 . A 1 . 30 GLN HB3 1 1
6 10292 1 1 30 GLN HE21 H -7.492 -14.029 3.222 1.00 . A 1 . 30 GLN HE21 1 1
6 10293 1 1 30 GLN HE22 H -5.879 -14.600 3.420 1.00 . A 1 . 30 GLN HE22 1 1
6 10294 1 1 30 GLN HG2 H -8.157 -13.632 6.643 1.00 . A 1 . 30 GLN HG2 1 1
6 10295 1 1 30 GLN HG3 H -8.933 -14.048 5.114 1.00 . A 1 . 30 GLN HG3 1 1
6 10296 1 1 30 GLN N N -6.590 -11.272 3.530 1.00 . A 1 . 30 GLN N 1 1
6 10297 1 1 30 GLN NE2 N -6.727 -14.301 3.781 1.00 . A 1 . 30 GLN NE2 1 1
6 10298 1 1 30 GLN O O -8.776 -9.591 3.235 1.00 . A 1 . 30 GLN O 1 1
6 10299 1 1 30 GLN OE1 O -5.942 -14.493 5.873 1.00 . A 1 . 30 GLN OE1 1 1
6 10300 1 1 31 LYS C C -11.586 -9.725 4.062 1.00 . A 1 . 31 LYS C 1 1
6 10301 1 1 31 LYS CA C -11.312 -10.419 2.738 1.00 . A 1 . 31 LYS CA 1 1
6 10302 1 1 31 LYS CB C -12.530 -11.200 2.235 1.00 . A 1 . 31 LYS CB 1 1
6 10303 1 1 31 LYS CD C -12.809 -9.209 0.665 1.00 . A 1 . 31 LYS CD 1 1
6 10304 1 1 31 LYS CE C -13.626 -8.708 -0.516 1.00 . A 1 . 31 LYS CE 1 1
6 10305 1 1 31 LYS CG C -13.463 -10.425 1.305 1.00 . A 1 . 31 LYS CG 1 1
6 10306 1 1 31 LYS H H -10.378 -12.265 3.159 1.00 . A 1 . 31 LYS H 1 1
6 10307 1 1 31 LYS HA H -10.972 -9.712 2.005 1.00 . A 1 . 31 LYS HA 1 1
6 10308 1 1 31 LYS HB2 H -12.182 -12.071 1.702 1.00 . A 1 . 31 LYS HB2 1 1
6 10309 1 1 31 LYS HB3 H -13.104 -11.525 3.090 1.00 . A 1 . 31 LYS HB3 1 1
6 10310 1 1 31 LYS HD2 H -12.733 -8.421 1.400 1.00 . A 1 . 31 LYS HD2 1 1
6 10311 1 1 31 LYS HD3 H -11.825 -9.481 0.320 1.00 . A 1 . 31 LYS HD3 1 1
6 10312 1 1 31 LYS HE2 H -13.491 -9.385 -1.345 1.00 . A 1 . 31 LYS HE2 1 1
6 10313 1 1 31 LYS HE3 H -14.669 -8.690 -0.233 1.00 . A 1 . 31 LYS HE3 1 1
6 10314 1 1 31 LYS HG2 H -13.786 -11.086 0.516 1.00 . A 1 . 31 LYS HG2 1 1
6 10315 1 1 31 LYS HG3 H -14.316 -10.098 1.876 1.00 . A 1 . 31 LYS HG3 1 1
6 10316 1 1 31 LYS HZ1 H -13.687 -7.087 -1.831 1.00 . A 1 . 31 LYS HZ1 1 1
6 10317 1 1 31 LYS HZ2 H -12.187 -7.302 -1.078 1.00 . A 1 . 31 LYS HZ2 1 1
6 10318 1 1 31 LYS HZ3 H -13.483 -6.648 -0.210 1.00 . A 1 . 31 LYS HZ3 1 1
6 10319 1 1 31 LYS N N -10.218 -11.305 3.046 1.00 . A 1 . 31 LYS N 1 1
6 10320 1 1 31 LYS NZ N -13.217 -7.341 -0.938 1.00 . A 1 . 31 LYS NZ 1 1
6 10321 1 1 31 LYS O O -12.071 -10.342 5.010 1.00 . A 1 . 31 LYS O 1 1
6 10322 1 1 32 ILE C C -11.869 -6.432 5.349 1.00 . A 1 . 32 ILE C 1 1
6 10323 1 1 32 ILE CA C -11.151 -7.776 5.424 1.00 . A 1 . 32 ILE CA 1 1
6 10324 1 1 32 ILE CB C -9.672 -7.627 5.819 1.00 . A 1 . 32 ILE CB 1 1
6 10325 1 1 32 ILE CD1 C -8.109 -9.260 6.970 1.00 . A 1 . 32 ILE CD1 1 1
6 10326 1 1 32 ILE CG1 C -9.060 -9.026 5.848 1.00 . A 1 . 32 ILE CG1 1 1
6 10327 1 1 32 ILE CG2 C -9.440 -6.892 7.124 1.00 . A 1 . 32 ILE CG2 1 1
6 10328 1 1 32 ILE H H -10.633 -8.105 3.412 1.00 . A 1 . 32 ILE H 1 1
6 10329 1 1 32 ILE HA H -11.631 -8.399 6.162 1.00 . A 1 . 32 ILE HA 1 1
6 10330 1 1 32 ILE HB H -9.181 -7.072 5.048 1.00 . A 1 . 32 ILE HB 1 1
6 10331 1 1 32 ILE HD11 H -8.343 -8.587 7.778 1.00 . A 1 . 32 ILE HD11 1 1
6 10332 1 1 32 ILE HD12 H -7.117 -9.076 6.621 1.00 . A 1 . 32 ILE HD12 1 1
6 10333 1 1 32 ILE HD13 H -8.193 -10.276 7.303 1.00 . A 1 . 32 ILE HD13 1 1
6 10334 1 1 32 ILE HG12 H -9.848 -9.759 5.932 1.00 . A 1 . 32 ILE HG12 1 1
6 10335 1 1 32 ILE HG13 H -8.524 -9.188 4.932 1.00 . A 1 . 32 ILE HG13 1 1
6 10336 1 1 32 ILE HG21 H -10.081 -7.296 7.891 1.00 . A 1 . 32 ILE HG21 1 1
6 10337 1 1 32 ILE HG22 H -9.645 -5.841 6.990 1.00 . A 1 . 32 ILE HG22 1 1
6 10338 1 1 32 ILE HG23 H -8.392 -7.030 7.414 1.00 . A 1 . 32 ILE HG23 1 1
6 10339 1 1 32 ILE N N -11.120 -8.495 4.165 1.00 . A 1 . 32 ILE N 1 1
6 10340 1 1 32 ILE O O -11.501 -5.552 4.575 1.00 . A 1 . 32 ILE O 1 1
6 10341 1 1 33 ASN C C -14.337 -4.816 4.857 1.00 . A 1 . 33 ASN C 1 1
6 10342 1 1 33 ASN CA C -13.695 -5.069 6.212 1.00 . A 1 . 33 ASN CA 1 1
6 10343 1 1 33 ASN CB C -12.811 -3.892 6.612 1.00 . A 1 . 33 ASN CB 1 1
6 10344 1 1 33 ASN CG C -12.808 -3.664 8.109 1.00 . A 1 . 33 ASN CG 1 1
6 10345 1 1 33 ASN H H -13.150 -7.027 6.764 1.00 . A 1 . 33 ASN H 1 1
6 10346 1 1 33 ASN HA H -14.474 -5.196 6.952 1.00 . A 1 . 33 ASN HA 1 1
6 10347 1 1 33 ASN HB2 H -11.797 -4.087 6.294 1.00 . A 1 . 33 ASN HB2 1 1
6 10348 1 1 33 ASN HB3 H -13.172 -3.003 6.129 1.00 . A 1 . 33 ASN HB3 1 1
6 10349 1 1 33 ASN HD21 H -12.271 -5.553 8.417 1.00 . A 1 . 33 ASN HD21 1 1
6 10350 1 1 33 ASN HD22 H -12.480 -4.591 9.835 1.00 . A 1 . 33 ASN HD22 1 1
6 10351 1 1 33 ASN N N -12.908 -6.291 6.173 1.00 . A 1 . 33 ASN N 1 1
6 10352 1 1 33 ASN ND2 N -12.486 -4.708 8.863 1.00 . A 1 . 33 ASN ND2 1 1
6 10353 1 1 33 ASN O O -14.475 -3.672 4.423 1.00 . A 1 . 33 ASN O 1 1
6 10354 1 1 33 ASN OD1 O -13.093 -2.564 8.582 1.00 . A 1 . 33 ASN OD1 1 1
6 10355 1 1 34 GLY C C -14.313 -5.473 1.808 1.00 . A 1 . 34 GLY C 1 1
6 10356 1 1 34 GLY CA C -15.329 -5.796 2.887 1.00 . A 1 . 34 GLY CA 1 1
6 10357 1 1 34 GLY H H -14.583 -6.777 4.584 1.00 . A 1 . 34 GLY H 1 1
6 10358 1 1 34 GLY HA2 H -15.811 -6.734 2.649 1.00 . A 1 . 34 GLY HA2 1 1
6 10359 1 1 34 GLY HA3 H -16.068 -5.022 2.920 1.00 . A 1 . 34 GLY HA3 1 1
6 10360 1 1 34 GLY N N -14.721 -5.900 4.190 1.00 . A 1 . 34 GLY N 1 1
6 10361 1 1 34 GLY O O -14.669 -5.260 0.650 1.00 . A 1 . 34 GLY O 1 1
6 10362 1 1 35 ILE C C -10.802 -6.086 1.515 1.00 . A 1 . 35 ILE C 1 1
6 10363 1 1 35 ILE CA C -11.961 -5.125 1.286 1.00 . A 1 . 35 ILE CA 1 1
6 10364 1 1 35 ILE CB C -11.458 -3.677 1.486 1.00 . A 1 . 35 ILE CB 1 1
6 10365 1 1 35 ILE CD1 C -11.264 -2.170 3.531 1.00 . A 1 . 35 ILE CD1 1 1
6 10366 1 1 35 ILE CG1 C -12.175 -3.004 2.666 1.00 . A 1 . 35 ILE CG1 1 1
6 10367 1 1 35 ILE CG2 C -11.646 -2.864 0.211 1.00 . A 1 . 35 ILE CG2 1 1
6 10368 1 1 35 ILE H H -12.819 -5.596 3.135 1.00 . A 1 . 35 ILE H 1 1
6 10369 1 1 35 ILE HA H -12.324 -5.231 0.278 1.00 . A 1 . 35 ILE HA 1 1
6 10370 1 1 35 ILE HB H -10.404 -3.720 1.702 1.00 . A 1 . 35 ILE HB 1 1
6 10371 1 1 35 ILE HD11 H -10.719 -2.818 4.202 1.00 . A 1 . 35 ILE HD11 1 1
6 10372 1 1 35 ILE HD12 H -11.855 -1.472 4.108 1.00 . A 1 . 35 ILE HD12 1 1
6 10373 1 1 35 ILE HD13 H -10.569 -1.627 2.909 1.00 . A 1 . 35 ILE HD13 1 1
6 10374 1 1 35 ILE HG12 H -12.955 -2.365 2.288 1.00 . A 1 . 35 ILE HG12 1 1
6 10375 1 1 35 ILE HG13 H -12.615 -3.761 3.293 1.00 . A 1 . 35 ILE HG13 1 1
6 10376 1 1 35 ILE HG21 H -12.290 -2.020 0.412 1.00 . A 1 . 35 ILE HG21 1 1
6 10377 1 1 35 ILE HG22 H -12.093 -3.484 -0.552 1.00 . A 1 . 35 ILE HG22 1 1
6 10378 1 1 35 ILE HG23 H -10.685 -2.508 -0.134 1.00 . A 1 . 35 ILE HG23 1 1
6 10379 1 1 35 ILE N N -13.041 -5.430 2.198 1.00 . A 1 . 35 ILE N 1 1
6 10380 1 1 35 ILE O O -10.445 -6.374 2.655 1.00 . A 1 . 35 ILE O 1 1
6 10381 1 1 36 TRP C C -7.957 -6.802 1.349 1.00 . A 1 . 36 TRP C 1 1
6 10382 1 1 36 TRP CA C -9.078 -7.489 0.570 1.00 . A 1 . 36 TRP CA 1 1
6 10383 1 1 36 TRP CB C -8.600 -7.927 -0.817 1.00 . A 1 . 36 TRP CB 1 1
6 10384 1 1 36 TRP CD1 C -10.317 -8.382 -2.668 1.00 . A 1 . 36 TRP CD1 1 1
6 10385 1 1 36 TRP CD2 C -10.082 -10.054 -1.199 1.00 . A 1 . 36 TRP CD2 1 1
6 10386 1 1 36 TRP CE2 C -11.051 -10.425 -2.148 1.00 . A 1 . 36 TRP CE2 1 1
6 10387 1 1 36 TRP CE3 C -9.766 -10.951 -0.172 1.00 . A 1 . 36 TRP CE3 1 1
6 10388 1 1 36 TRP CG C -9.622 -8.743 -1.550 1.00 . A 1 . 36 TRP CG 1 1
6 10389 1 1 36 TRP CH2 C -11.382 -12.509 -1.086 1.00 . A 1 . 36 TRP CH2 1 1
6 10390 1 1 36 TRP CZ2 C -11.709 -11.653 -2.101 1.00 . A 1 . 36 TRP CZ2 1 1
6 10391 1 1 36 TRP CZ3 C -10.421 -12.168 -0.127 1.00 . A 1 . 36 TRP CZ3 1 1
6 10392 1 1 36 TRP H H -10.507 -6.301 -0.450 1.00 . A 1 . 36 TRP H 1 1
6 10393 1 1 36 TRP HA H -9.423 -8.358 1.121 1.00 . A 1 . 36 TRP HA 1 1
6 10394 1 1 36 TRP HB2 H -8.381 -7.051 -1.411 1.00 . A 1 . 36 TRP HB2 1 1
6 10395 1 1 36 TRP HB3 H -7.707 -8.520 -0.713 1.00 . A 1 . 36 TRP HB3 1 1
6 10396 1 1 36 TRP HD1 H -10.198 -7.439 -3.181 1.00 . A 1 . 36 TRP HD1 1 1
6 10397 1 1 36 TRP HE1 H -11.782 -9.369 -3.806 1.00 . A 1 . 36 TRP HE1 1 1
6 10398 1 1 36 TRP HE3 H -9.028 -10.705 0.576 1.00 . A 1 . 36 TRP HE3 1 1
6 10399 1 1 36 TRP HH2 H -11.869 -13.470 -1.011 1.00 . A 1 . 36 TRP HH2 1 1
6 10400 1 1 36 TRP HZ2 H -12.451 -11.931 -2.834 1.00 . A 1 . 36 TRP HZ2 1 1
6 10401 1 1 36 TRP HZ3 H -10.192 -12.871 0.660 1.00 . A 1 . 36 TRP HZ3 1 1
6 10402 1 1 36 TRP N N -10.200 -6.569 0.441 1.00 . A 1 . 36 TRP N 1 1
6 10403 1 1 36 TRP NE1 N -11.177 -9.390 -3.036 1.00 . A 1 . 36 TRP NE1 1 1
6 10404 1 1 36 TRP O O -7.598 -5.670 1.040 1.00 . A 1 . 36 TRP O 1 1
6 10405 1 1 37 GLN C C -5.105 -7.634 3.126 1.00 . A 1 . 37 GLN C 1 1
6 10406 1 1 37 GLN CA C -6.391 -6.857 3.207 1.00 . A 1 . 37 GLN CA 1 1
6 10407 1 1 37 GLN CB C -6.857 -6.773 4.649 1.00 . A 1 . 37 GLN CB 1 1
6 10408 1 1 37 GLN CD C -5.689 -7.096 6.904 1.00 . A 1 . 37 GLN CD 1 1
6 10409 1 1 37 GLN CG C -5.812 -6.268 5.620 1.00 . A 1 . 37 GLN CG 1 1
6 10410 1 1 37 GLN H H -7.772 -8.355 2.615 1.00 . A 1 . 37 GLN H 1 1
6 10411 1 1 37 GLN HA H -6.219 -5.863 2.834 1.00 . A 1 . 37 GLN HA 1 1
6 10412 1 1 37 GLN HB2 H -7.687 -6.092 4.682 1.00 . A 1 . 37 GLN HB2 1 1
6 10413 1 1 37 GLN HB3 H -7.175 -7.747 4.967 1.00 . A 1 . 37 GLN HB3 1 1
6 10414 1 1 37 GLN HE21 H -5.444 -8.764 5.861 1.00 . A 1 . 37 GLN HE21 1 1
6 10415 1 1 37 GLN HE22 H -5.386 -8.922 7.600 1.00 . A 1 . 37 GLN HE22 1 1
6 10416 1 1 37 GLN HG2 H -4.856 -6.258 5.126 1.00 . A 1 . 37 GLN HG2 1 1
6 10417 1 1 37 GLN HG3 H -6.085 -5.264 5.885 1.00 . A 1 . 37 GLN HG3 1 1
6 10418 1 1 37 GLN N N -7.433 -7.461 2.384 1.00 . A 1 . 37 GLN N 1 1
6 10419 1 1 37 GLN NE2 N -5.492 -8.390 6.770 1.00 . A 1 . 37 GLN NE2 1 1
6 10420 1 1 37 GLN O O -5.120 -8.842 2.985 1.00 . A 1 . 37 GLN O 1 1
6 10421 1 1 37 GLN OE1 O -5.761 -6.572 8.017 1.00 . A 1 . 37 GLN OE1 1 1
6 10422 1 1 38 VAL C C -1.829 -7.459 4.316 1.00 . A 1 . 38 VAL C 1 1
6 10423 1 1 38 VAL CA C -2.685 -7.526 3.064 1.00 . A 1 . 38 VAL CA 1 1
6 10424 1 1 38 VAL CB C -1.911 -6.845 1.921 1.00 . A 1 . 38 VAL CB 1 1
6 10425 1 1 38 VAL CG1 C -0.610 -7.584 1.649 1.00 . A 1 . 38 VAL CG1 1 1
6 10426 1 1 38 VAL CG2 C -2.771 -6.784 0.670 1.00 . A 1 . 38 VAL CG2 1 1
6 10427 1 1 38 VAL H H -4.066 -5.927 3.281 1.00 . A 1 . 38 VAL H 1 1
6 10428 1 1 38 VAL HA H -2.831 -8.561 2.812 1.00 . A 1 . 38 VAL HA 1 1
6 10429 1 1 38 VAL HB H -1.678 -5.814 2.225 1.00 . A 1 . 38 VAL HB 1 1
6 10430 1 1 38 VAL HG11 H -0.771 -8.647 1.753 1.00 . A 1 . 38 VAL HG11 1 1
6 10431 1 1 38 VAL HG12 H 0.139 -7.263 2.357 1.00 . A 1 . 38 VAL HG12 1 1
6 10432 1 1 38 VAL HG13 H -0.276 -7.367 0.645 1.00 . A 1 . 38 VAL HG13 1 1
6 10433 1 1 38 VAL HG21 H -2.156 -6.960 -0.200 1.00 . A 1 . 38 VAL HG21 1 1
6 10434 1 1 38 VAL HG22 H -3.230 -5.810 0.598 1.00 . A 1 . 38 VAL HG22 1 1
6 10435 1 1 38 VAL HG23 H -3.538 -7.541 0.729 1.00 . A 1 . 38 VAL HG23 1 1
6 10436 1 1 38 VAL N N -3.995 -6.913 3.188 1.00 . A 1 . 38 VAL N 1 1
6 10437 1 1 38 VAL O O -1.937 -6.525 5.118 1.00 . A 1 . 38 VAL O 1 1
6 10438 1 1 39 ARG C C 1.318 -9.148 5.083 1.00 . A 1 . 39 ARG C 1 1
6 10439 1 1 39 ARG CA C -0.010 -8.556 5.546 1.00 . A 1 . 39 ARG CA 1 1
6 10440 1 1 39 ARG CB C -0.566 -9.422 6.672 1.00 . A 1 . 39 ARG CB 1 1
6 10441 1 1 39 ARG CD C -2.863 -10.130 7.354 1.00 . A 1 . 39 ARG CD 1 1
6 10442 1 1 39 ARG CG C -1.904 -8.963 7.189 1.00 . A 1 . 39 ARG CG 1 1
6 10443 1 1 39 ARG CZ C -3.722 -11.599 9.126 1.00 . A 1 . 39 ARG CZ 1 1
6 10444 1 1 39 ARG H H -0.922 -9.159 3.743 1.00 . A 1 . 39 ARG H 1 1
6 10445 1 1 39 ARG HA H 0.163 -7.558 5.920 1.00 . A 1 . 39 ARG HA 1 1
6 10446 1 1 39 ARG HB2 H -0.667 -10.440 6.331 1.00 . A 1 . 39 ARG HB2 1 1
6 10447 1 1 39 ARG HB3 H 0.130 -9.402 7.487 1.00 . A 1 . 39 ARG HB3 1 1
6 10448 1 1 39 ARG HD2 H -3.855 -9.800 7.111 1.00 . A 1 . 39 ARG HD2 1 1
6 10449 1 1 39 ARG HD3 H -2.572 -10.912 6.672 1.00 . A 1 . 39 ARG HD3 1 1
6 10450 1 1 39 ARG HE H -2.196 -10.327 9.338 1.00 . A 1 . 39 ARG HE 1 1
6 10451 1 1 39 ARG HG2 H -1.754 -8.483 8.138 1.00 . A 1 . 39 ARG HG2 1 1
6 10452 1 1 39 ARG HG3 H -2.323 -8.252 6.495 1.00 . A 1 . 39 ARG HG3 1 1
6 10453 1 1 39 ARG HH11 H -4.692 -11.745 7.356 1.00 . A 1 . 39 ARG HH11 1 1
6 10454 1 1 39 ARG HH12 H -5.283 -12.778 8.613 1.00 . A 1 . 39 ARG HH12 1 1
6 10455 1 1 39 ARG HH21 H -2.971 -11.694 10.996 1.00 . A 1 . 39 ARG HH21 1 1
6 10456 1 1 39 ARG HH22 H -4.305 -12.750 10.680 1.00 . A 1 . 39 ARG HH22 1 1
6 10457 1 1 39 ARG N N -0.953 -8.465 4.442 1.00 . A 1 . 39 ARG N 1 1
6 10458 1 1 39 ARG NE N -2.866 -10.669 8.709 1.00 . A 1 . 39 ARG NE 1 1
6 10459 1 1 39 ARG NH1 N -4.641 -12.081 8.296 1.00 . A 1 . 39 ARG NH1 1 1
6 10460 1 1 39 ARG NH2 N -3.660 -12.052 10.369 1.00 . A 1 . 39 ARG NH2 1 1
6 10461 1 1 39 ARG O O 1.337 -10.091 4.292 1.00 . A 1 . 39 ARG O 1 1
6 10462 1 1 40 ASN C C 4.429 -9.445 6.655 1.00 . A 1 . 40 ASN C 1 1
6 10463 1 1 40 ASN CA C 3.716 -9.232 5.362 1.00 . A 1 . 40 ASN CA 1 1
6 10464 1 1 40 ASN CB C 4.640 -8.414 4.470 1.00 . A 1 . 40 ASN CB 1 1
6 10465 1 1 40 ASN CG C 4.001 -7.246 3.768 1.00 . A 1 . 40 ASN CG 1 1
6 10466 1 1 40 ASN H H 2.353 -7.979 6.325 1.00 . A 1 . 40 ASN H 1 1
6 10467 1 1 40 ASN HA H 3.556 -10.190 4.900 1.00 . A 1 . 40 ASN HA 1 1
6 10468 1 1 40 ASN HB2 H 5.468 -8.058 5.059 1.00 . A 1 . 40 ASN HB2 1 1
6 10469 1 1 40 ASN HB3 H 5.033 -9.074 3.718 1.00 . A 1 . 40 ASN HB3 1 1
6 10470 1 1 40 ASN HD21 H 5.721 -6.264 3.897 1.00 . A 1 . 40 ASN HD21 1 1
6 10471 1 1 40 ASN HD22 H 4.473 -5.493 2.995 1.00 . A 1 . 40 ASN HD22 1 1
6 10472 1 1 40 ASN N N 2.420 -8.667 5.648 1.00 . A 1 . 40 ASN N 1 1
6 10473 1 1 40 ASN ND2 N 4.800 -6.215 3.554 1.00 . A 1 . 40 ASN ND2 1 1
6 10474 1 1 40 ASN O O 4.204 -8.756 7.628 1.00 . A 1 . 40 ASN O 1 1
6 10475 1 1 40 ASN OD1 O 2.818 -7.266 3.427 1.00 . A 1 . 40 ASN OD1 1 1
6 10476 1 1 41 ASN C C 6.986 -9.634 8.265 1.00 . A 1 . 41 ASN C 1 1
6 10477 1 1 41 ASN CA C 6.057 -10.771 7.794 1.00 . A 1 . 41 ASN CA 1 1
6 10478 1 1 41 ASN CB C 6.897 -12.013 7.473 1.00 . A 1 . 41 ASN CB 1 1
6 10479 1 1 41 ASN CG C 7.454 -11.996 6.051 1.00 . A 1 . 41 ASN CG 1 1
6 10480 1 1 41 ASN H H 5.373 -10.905 5.816 1.00 . A 1 . 41 ASN H 1 1
6 10481 1 1 41 ASN HA H 5.355 -11.007 8.572 1.00 . A 1 . 41 ASN HA 1 1
6 10482 1 1 41 ASN HB2 H 7.723 -12.073 8.164 1.00 . A 1 . 41 ASN HB2 1 1
6 10483 1 1 41 ASN HB3 H 6.279 -12.885 7.581 1.00 . A 1 . 41 ASN HB3 1 1
6 10484 1 1 41 ASN HD21 H 7.080 -10.063 5.896 1.00 . A 1 . 41 ASN HD21 1 1
6 10485 1 1 41 ASN HD22 H 7.721 -10.778 4.495 1.00 . A 1 . 41 ASN HD22 1 1
6 10486 1 1 41 ASN N N 5.275 -10.408 6.637 1.00 . A 1 . 41 ASN N 1 1
6 10487 1 1 41 ASN ND2 N 7.430 -10.823 5.419 1.00 . A 1 . 41 ASN ND2 1 1
6 10488 1 1 41 ASN O O 7.498 -9.680 9.384 1.00 . A 1 . 41 ASN O 1 1
6 10489 1 1 41 ASN OD1 O 7.899 -13.021 5.535 1.00 . A 1 . 41 ASN OD1 1 1
6 10490 1 1 42 ILE C C 7.335 -6.486 8.540 1.00 . A 1 . 42 ILE C 1 1
6 10491 1 1 42 ILE CA C 8.084 -7.528 7.752 1.00 . A 1 . 42 ILE CA 1 1
6 10492 1 1 42 ILE CB C 8.600 -6.863 6.487 1.00 . A 1 . 42 ILE CB 1 1
6 10493 1 1 42 ILE CD1 C 8.179 -8.301 4.505 1.00 . A 1 . 42 ILE CD1 1 1
6 10494 1 1 42 ILE CG1 C 9.170 -7.904 5.555 1.00 . A 1 . 42 ILE CG1 1 1
6 10495 1 1 42 ILE CG2 C 9.624 -5.823 6.825 1.00 . A 1 . 42 ILE CG2 1 1
6 10496 1 1 42 ILE H H 6.816 -8.620 6.546 1.00 . A 1 . 42 ILE H 1 1
6 10497 1 1 42 ILE HA H 8.915 -7.906 8.294 1.00 . A 1 . 42 ILE HA 1 1
6 10498 1 1 42 ILE HB H 7.772 -6.369 6.001 1.00 . A 1 . 42 ILE HB 1 1
6 10499 1 1 42 ILE HD11 H 7.208 -8.408 4.970 1.00 . A 1 . 42 ILE HD11 1 1
6 10500 1 1 42 ILE HD12 H 8.480 -9.235 4.065 1.00 . A 1 . 42 ILE HD12 1 1
6 10501 1 1 42 ILE HD13 H 8.132 -7.537 3.746 1.00 . A 1 . 42 ILE HD13 1 1
6 10502 1 1 42 ILE HG12 H 10.046 -7.511 5.076 1.00 . A 1 . 42 ILE HG12 1 1
6 10503 1 1 42 ILE HG13 H 9.432 -8.785 6.120 1.00 . A 1 . 42 ILE HG13 1 1
6 10504 1 1 42 ILE HG21 H 10.562 -6.307 7.033 1.00 . A 1 . 42 ILE HG21 1 1
6 10505 1 1 42 ILE HG22 H 9.293 -5.281 7.694 1.00 . A 1 . 42 ILE HG22 1 1
6 10506 1 1 42 ILE HG23 H 9.734 -5.150 5.993 1.00 . A 1 . 42 ILE HG23 1 1
6 10507 1 1 42 ILE N N 7.219 -8.625 7.415 1.00 . A 1 . 42 ILE N 1 1
6 10508 1 1 42 ILE O O 7.769 -6.041 9.604 1.00 . A 1 . 42 ILE O 1 1
6 10509 1 1 43 LEU C C 4.190 -5.821 9.324 1.00 . A 1 . 43 LEU C 1 1
6 10510 1 1 43 LEU CA C 5.344 -5.137 8.622 1.00 . A 1 . 43 LEU CA 1 1
6 10511 1 1 43 LEU CB C 4.786 -4.156 7.599 1.00 . A 1 . 43 LEU CB 1 1
6 10512 1 1 43 LEU CD1 C 7.165 -3.359 7.330 1.00 . A 1 . 43 LEU CD1 1 1
6 10513 1 1 43 LEU CD2 C 5.920 -4.315 5.379 1.00 . A 1 . 43 LEU CD2 1 1
6 10514 1 1 43 LEU CG C 5.805 -3.515 6.663 1.00 . A 1 . 43 LEU CG 1 1
6 10515 1 1 43 LEU H H 5.914 -6.507 7.148 1.00 . A 1 . 43 LEU H 1 1
6 10516 1 1 43 LEU HA H 5.934 -4.604 9.332 1.00 . A 1 . 43 LEU HA 1 1
6 10517 1 1 43 LEU HB2 H 4.059 -4.678 6.996 1.00 . A 1 . 43 LEU HB2 1 1
6 10518 1 1 43 LEU HB3 H 4.281 -3.367 8.133 1.00 . A 1 . 43 LEU HB3 1 1
6 10519 1 1 43 LEU HD11 H 7.044 -2.870 8.284 1.00 . A 1 . 43 LEU HD11 1 1
6 10520 1 1 43 LEU HD12 H 7.810 -2.764 6.700 1.00 . A 1 . 43 LEU HD12 1 1
6 10521 1 1 43 LEU HD13 H 7.607 -4.331 7.477 1.00 . A 1 . 43 LEU HD13 1 1
6 10522 1 1 43 LEU HD21 H 6.961 -4.409 5.105 1.00 . A 1 . 43 LEU HD21 1 1
6 10523 1 1 43 LEU HD22 H 5.384 -3.800 4.593 1.00 . A 1 . 43 LEU HD22 1 1
6 10524 1 1 43 LEU HD23 H 5.494 -5.294 5.528 1.00 . A 1 . 43 LEU HD23 1 1
6 10525 1 1 43 LEU HG H 5.453 -2.536 6.406 1.00 . A 1 . 43 LEU HG 1 1
6 10526 1 1 43 LEU N N 6.191 -6.110 7.997 1.00 . A 1 . 43 LEU N 1 1
6 10527 1 1 43 LEU O O 3.452 -5.191 10.076 1.00 . A 1 . 43 LEU O 1 1
6 10528 1 1 44 VAL C C 3.237 -9.275 9.905 1.00 . A 1 . 44 VAL C 1 1
6 10529 1 1 44 VAL CA C 2.904 -7.829 9.658 1.00 . A 1 . 44 VAL CA 1 1
6 10530 1 1 44 VAL CB C 1.636 -7.751 8.824 1.00 . A 1 . 44 VAL CB 1 1
6 10531 1 1 44 VAL CG1 C 0.427 -8.061 9.689 1.00 . A 1 . 44 VAL CG1 1 1
6 10532 1 1 44 VAL CG2 C 1.500 -6.394 8.166 1.00 . A 1 . 44 VAL CG2 1 1
6 10533 1 1 44 VAL H H 4.615 -7.589 8.426 1.00 . A 1 . 44 VAL H 1 1
6 10534 1 1 44 VAL HA H 2.697 -7.371 10.589 1.00 . A 1 . 44 VAL HA 1 1
6 10535 1 1 44 VAL HB H 1.706 -8.495 8.065 1.00 . A 1 . 44 VAL HB 1 1
6 10536 1 1 44 VAL HG11 H -0.341 -8.505 9.083 1.00 . A 1 . 44 VAL HG11 1 1
6 10537 1 1 44 VAL HG12 H 0.056 -7.147 10.130 1.00 . A 1 . 44 VAL HG12 1 1
6 10538 1 1 44 VAL HG13 H 0.711 -8.749 10.472 1.00 . A 1 . 44 VAL HG13 1 1
6 10539 1 1 44 VAL HG21 H 2.478 -5.985 7.977 1.00 . A 1 . 44 VAL HG21 1 1
6 10540 1 1 44 VAL HG22 H 0.958 -5.734 8.823 1.00 . A 1 . 44 VAL HG22 1 1
6 10541 1 1 44 VAL HG23 H 0.968 -6.497 7.235 1.00 . A 1 . 44 VAL HG23 1 1
6 10542 1 1 44 VAL N N 4.007 -7.112 9.055 1.00 . A 1 . 44 VAL N 1 1
6 10543 1 1 44 VAL O O 2.692 -10.176 9.267 1.00 . A 1 . 44 VAL O 1 1
6 10544 1 1 45 PRO C C 3.260 -11.688 11.477 1.00 . A 1 . 45 PRO C 1 1
6 10545 1 1 45 PRO CA C 4.503 -10.861 11.245 1.00 . A 1 . 45 PRO CA 1 1
6 10546 1 1 45 PRO CB C 5.246 -10.612 12.548 1.00 . A 1 . 45 PRO CB 1 1
6 10547 1 1 45 PRO CD C 4.775 -8.501 11.691 1.00 . A 1 . 45 PRO CD 1 1
6 10548 1 1 45 PRO CG C 5.844 -9.280 12.373 1.00 . A 1 . 45 PRO CG 1 1
6 10549 1 1 45 PRO HA H 5.136 -11.328 10.522 1.00 . A 1 . 45 PRO HA 1 1
6 10550 1 1 45 PRO HB2 H 4.537 -10.589 13.344 1.00 . A 1 . 45 PRO HB2 1 1
6 10551 1 1 45 PRO HB3 H 5.990 -11.371 12.714 1.00 . A 1 . 45 PRO HB3 1 1
6 10552 1 1 45 PRO HD2 H 4.088 -8.081 12.406 1.00 . A 1 . 45 PRO HD2 1 1
6 10553 1 1 45 PRO HD3 H 5.195 -7.745 11.089 1.00 . A 1 . 45 PRO HD3 1 1
6 10554 1 1 45 PRO HG2 H 6.071 -8.850 13.334 1.00 . A 1 . 45 PRO HG2 1 1
6 10555 1 1 45 PRO HG3 H 6.727 -9.340 11.755 1.00 . A 1 . 45 PRO HG3 1 1
6 10556 1 1 45 PRO N N 4.119 -9.518 10.864 1.00 . A 1 . 45 PRO N 1 1
6 10557 1 1 45 PRO O O 3.224 -12.891 11.222 1.00 . A 1 . 45 PRO O 1 1
6 10558 1 1 46 THR C C 0.037 -10.600 12.984 1.00 . A 1 . 46 THR C 1 1
6 10559 1 1 46 THR CA C 0.938 -11.577 12.227 1.00 . A 1 . 46 THR CA 1 1
6 10560 1 1 46 THR CB C 1.112 -12.855 13.052 1.00 . A 1 . 46 THR CB 1 1
6 10561 1 1 46 THR CG2 C 1.643 -12.602 14.448 1.00 . A 1 . 46 THR CG2 1 1
6 10562 1 1 46 THR H H 2.366 -10.031 12.100 1.00 . A 1 . 46 THR H 1 1
6 10563 1 1 46 THR HA H 0.475 -11.825 11.289 1.00 . A 1 . 46 THR HA 1 1
6 10564 1 1 46 THR HB H 1.813 -13.501 12.548 1.00 . A 1 . 46 THR HB 1 1
6 10565 1 1 46 THR HG1 H 0.012 -14.348 13.684 1.00 . A 1 . 46 THR HG1 1 1
6 10566 1 1 46 THR HG21 H 2.637 -12.186 14.385 1.00 . A 1 . 46 THR HG21 1 1
6 10567 1 1 46 THR HG22 H 1.676 -13.533 14.994 1.00 . A 1 . 46 THR HG22 1 1
6 10568 1 1 46 THR HG23 H 0.994 -11.908 14.959 1.00 . A 1 . 46 THR HG23 1 1
6 10569 1 1 46 THR N N 2.236 -10.987 11.946 1.00 . A 1 . 46 THR N 1 1
6 10570 1 1 46 THR O O 0.517 -9.727 13.706 1.00 . A 1 . 46 THR O 1 1
6 10571 1 1 46 THR OG1 O -0.119 -13.544 13.176 1.00 . A 1 . 46 THR OG1 1 1
6 10572 1 1 47 ASP C C -2.402 -8.537 13.025 1.00 . A 1 . 47 ASP C 1 1
6 10573 1 1 47 ASP CA C -2.267 -9.964 13.555 1.00 . A 1 . 47 ASP CA 1 1
6 10574 1 1 47 ASP CB C -1.899 -9.848 15.016 1.00 . A 1 . 47 ASP CB 1 1
6 10575 1 1 47 ASP CG C -1.244 -11.095 15.584 1.00 . A 1 . 47 ASP CG 1 1
6 10576 1 1 47 ASP H H -1.587 -11.525 12.276 1.00 . A 1 . 47 ASP H 1 1
6 10577 1 1 47 ASP HA H -3.215 -10.447 13.494 1.00 . A 1 . 47 ASP HA 1 1
6 10578 1 1 47 ASP HB2 H -1.218 -9.030 15.093 1.00 . A 1 . 47 ASP HB2 1 1
6 10579 1 1 47 ASP HB3 H -2.787 -9.628 15.591 1.00 . A 1 . 47 ASP HB3 1 1
6 10580 1 1 47 ASP N N -1.275 -10.791 12.849 1.00 . A 1 . 47 ASP N 1 1
6 10581 1 1 47 ASP O O -2.340 -7.581 13.798 1.00 . A 1 . 47 ASP O 1 1
6 10582 1 1 47 ASP OD1 O -1.458 -12.188 15.020 1.00 . A 1 . 47 ASP OD1 1 1
6 10583 1 1 47 ASP OD2 O -0.519 -10.976 16.594 1.00 . A 1 . 47 ASP OD2 1 1
6 10584 1 1 48 PHE C C -4.310 -6.695 11.439 1.00 . A 1 . 48 PHE C 1 1
6 10585 1 1 48 PHE CA C -2.878 -7.084 11.177 1.00 . A 1 . 48 PHE CA 1 1
6 10586 1 1 48 PHE CB C -2.638 -7.135 9.679 1.00 . A 1 . 48 PHE CB 1 1
6 10587 1 1 48 PHE CD1 C -1.349 -4.946 9.846 1.00 . A 1 . 48 PHE CD1 1 1
6 10588 1 1 48 PHE CD2 C -1.610 -5.995 7.731 1.00 . A 1 . 48 PHE CD2 1 1
6 10589 1 1 48 PHE CE1 C -0.629 -3.929 9.242 1.00 . A 1 . 48 PHE CE1 1 1
6 10590 1 1 48 PHE CE2 C -0.896 -4.992 7.130 1.00 . A 1 . 48 PHE CE2 1 1
6 10591 1 1 48 PHE CG C -1.852 -5.996 9.085 1.00 . A 1 . 48 PHE CG 1 1
6 10592 1 1 48 PHE CZ C -0.405 -3.955 7.882 1.00 . A 1 . 48 PHE CZ 1 1
6 10593 1 1 48 PHE H H -2.787 -9.144 11.183 1.00 . A 1 . 48 PHE H 1 1
6 10594 1 1 48 PHE HA H -2.192 -6.396 11.646 1.00 . A 1 . 48 PHE HA 1 1
6 10595 1 1 48 PHE HB2 H -2.105 -8.041 9.461 1.00 . A 1 . 48 PHE HB2 1 1
6 10596 1 1 48 PHE HB3 H -3.596 -7.169 9.177 1.00 . A 1 . 48 PHE HB3 1 1
6 10597 1 1 48 PHE HD1 H -1.514 -4.923 10.922 1.00 . A 1 . 48 PHE HD1 1 1
6 10598 1 1 48 PHE HD2 H -1.998 -6.795 7.136 1.00 . A 1 . 48 PHE HD2 1 1
6 10599 1 1 48 PHE HE1 H -0.246 -3.113 9.831 1.00 . A 1 . 48 PHE HE1 1 1
6 10600 1 1 48 PHE HE2 H -0.712 -5.022 6.071 1.00 . A 1 . 48 PHE HE2 1 1
6 10601 1 1 48 PHE HZ H 0.156 -3.166 7.409 1.00 . A 1 . 48 PHE HZ 1 1
6 10602 1 1 48 PHE N N -2.672 -8.383 11.745 1.00 . A 1 . 48 PHE N 1 1
6 10603 1 1 48 PHE O O -5.221 -7.321 10.911 1.00 . A 1 . 48 PHE O 1 1
6 10604 1 1 49 THR C C -6.705 -5.140 11.355 1.00 . A 1 . 49 THR C 1 1
6 10605 1 1 49 THR CA C -5.862 -5.280 12.603 1.00 . A 1 . 49 THR CA 1 1
6 10606 1 1 49 THR CB C -5.872 -3.958 13.343 1.00 . A 1 . 49 THR CB 1 1
6 10607 1 1 49 THR CG2 C -6.946 -3.886 14.386 1.00 . A 1 . 49 THR CG2 1 1
6 10608 1 1 49 THR H H -3.749 -5.276 12.676 1.00 . A 1 . 49 THR H 1 1
6 10609 1 1 49 THR HA H -6.299 -6.039 13.235 1.00 . A 1 . 49 THR HA 1 1
6 10610 1 1 49 THR HB H -6.072 -3.174 12.627 1.00 . A 1 . 49 THR HB 1 1
6 10611 1 1 49 THR HG1 H -4.532 -4.293 14.731 1.00 . A 1 . 49 THR HG1 1 1
6 10612 1 1 49 THR HG21 H -6.975 -4.814 14.936 1.00 . A 1 . 49 THR HG21 1 1
6 10613 1 1 49 THR HG22 H -7.894 -3.721 13.893 1.00 . A 1 . 49 THR HG22 1 1
6 10614 1 1 49 THR HG23 H -6.738 -3.070 15.061 1.00 . A 1 . 49 THR HG23 1 1
6 10615 1 1 49 THR N N -4.513 -5.704 12.268 1.00 . A 1 . 49 THR N 1 1
6 10616 1 1 49 THR O O -6.759 -4.085 10.729 1.00 . A 1 . 49 THR O 1 1
6 10617 1 1 49 THR OG1 O -4.629 -3.710 13.975 1.00 . A 1 . 49 THR OG1 1 1
6 10618 1 1 50 TRP C C -9.124 -5.009 9.795 1.00 . A 1 . 50 TRP C 1 1
6 10619 1 1 50 TRP CA C -8.261 -6.267 9.873 1.00 . A 1 . 50 TRP CA 1 1
6 10620 1 1 50 TRP CB C -9.199 -7.462 10.027 1.00 . A 1 . 50 TRP CB 1 1
6 10621 1 1 50 TRP CD1 C -7.268 -9.150 9.825 1.00 . A 1 . 50 TRP CD1 1 1
6 10622 1 1 50 TRP CD2 C -9.301 -10.036 9.516 1.00 . A 1 . 50 TRP CD2 1 1
6 10623 1 1 50 TRP CE2 C -8.341 -11.057 9.382 1.00 . A 1 . 50 TRP CE2 1 1
6 10624 1 1 50 TRP CE3 C -10.652 -10.358 9.363 1.00 . A 1 . 50 TRP CE3 1 1
6 10625 1 1 50 TRP CG C -8.594 -8.820 9.800 1.00 . A 1 . 50 TRP CG 1 1
6 10626 1 1 50 TRP CH2 C -10.020 -12.662 8.958 1.00 . A 1 . 50 TRP CH2 1 1
6 10627 1 1 50 TRP CZ2 C -8.691 -12.376 9.103 1.00 . A 1 . 50 TRP CZ2 1 1
6 10628 1 1 50 TRP CZ3 C -10.997 -11.668 9.085 1.00 . A 1 . 50 TRP CZ3 1 1
6 10629 1 1 50 TRP H H -7.294 -7.013 11.592 1.00 . A 1 . 50 TRP H 1 1
6 10630 1 1 50 TRP HA H -7.662 -6.367 8.970 1.00 . A 1 . 50 TRP HA 1 1
6 10631 1 1 50 TRP HB2 H -9.577 -7.460 11.011 1.00 . A 1 . 50 TRP HB2 1 1
6 10632 1 1 50 TRP HB3 H -10.019 -7.333 9.369 1.00 . A 1 . 50 TRP HB3 1 1
6 10633 1 1 50 TRP HD1 H -6.474 -8.450 10.011 1.00 . A 1 . 50 TRP HD1 1 1
6 10634 1 1 50 TRP HE1 H -6.253 -10.966 9.541 1.00 . A 1 . 50 TRP HE1 1 1
6 10635 1 1 50 TRP HE3 H -11.420 -9.604 9.457 1.00 . A 1 . 50 TRP HE3 1 1
6 10636 1 1 50 TRP HH2 H -10.335 -13.671 8.740 1.00 . A 1 . 50 TRP HH2 1 1
6 10637 1 1 50 TRP HZ2 H -7.949 -13.155 9.003 1.00 . A 1 . 50 TRP HZ2 1 1
6 10638 1 1 50 TRP HZ3 H -12.036 -11.934 8.964 1.00 . A 1 . 50 TRP HZ3 1 1
6 10639 1 1 50 TRP N N -7.381 -6.218 11.026 1.00 . A 1 . 50 TRP N 1 1
6 10640 1 1 50 TRP NE1 N -7.110 -10.492 9.575 1.00 . A 1 . 50 TRP NE1 1 1
6 10641 1 1 50 TRP O O -9.539 -4.577 8.720 1.00 . A 1 . 50 TRP O 1 1
6 10642 1 1 51 VAL C C -9.737 -2.141 10.223 1.00 . A 1 . 51 VAL C 1 1
6 10643 1 1 51 VAL CA C -10.231 -3.262 11.088 1.00 . A 1 . 51 VAL CA 1 1
6 10644 1 1 51 VAL CB C -10.304 -2.763 12.552 1.00 . A 1 . 51 VAL CB 1 1
6 10645 1 1 51 VAL CG1 C -9.017 -2.076 12.990 1.00 . A 1 . 51 VAL CG1 1 1
6 10646 1 1 51 VAL CG2 C -11.481 -1.822 12.737 1.00 . A 1 . 51 VAL CG2 1 1
6 10647 1 1 51 VAL H H -9.038 -4.854 11.765 1.00 . A 1 . 51 VAL H 1 1
6 10648 1 1 51 VAL HA H -11.215 -3.522 10.777 1.00 . A 1 . 51 VAL HA 1 1
6 10649 1 1 51 VAL HB H -10.449 -3.616 13.183 1.00 . A 1 . 51 VAL HB 1 1
6 10650 1 1 51 VAL HG11 H -8.991 -1.072 12.591 1.00 . A 1 . 51 VAL HG11 1 1
6 10651 1 1 51 VAL HG12 H -8.168 -2.631 12.618 1.00 . A 1 . 51 VAL HG12 1 1
6 10652 1 1 51 VAL HG13 H -8.978 -2.036 14.068 1.00 . A 1 . 51 VAL HG13 1 1
6 10653 1 1 51 VAL HG21 H -12.163 -1.928 11.906 1.00 . A 1 . 51 VAL HG21 1 1
6 10654 1 1 51 VAL HG22 H -11.118 -0.804 12.778 1.00 . A 1 . 51 VAL HG22 1 1
6 10655 1 1 51 VAL HG23 H -11.992 -2.060 13.657 1.00 . A 1 . 51 VAL HG23 1 1
6 10656 1 1 51 VAL N N -9.399 -4.449 10.962 1.00 . A 1 . 51 VAL N 1 1
6 10657 1 1 51 VAL O O -10.470 -1.574 9.412 1.00 . A 1 . 51 VAL O 1 1
6 10658 1 1 52 ASP C C -6.392 -0.838 9.596 1.00 . A 1 . 52 ASP C 1 1
6 10659 1 1 52 ASP CA C -7.892 -0.706 9.735 1.00 . A 1 . 52 ASP CA 1 1
6 10660 1 1 52 ASP CB C -8.204 0.572 10.480 1.00 . A 1 . 52 ASP CB 1 1
6 10661 1 1 52 ASP CG C -7.714 1.816 9.762 1.00 . A 1 . 52 ASP CG 1 1
6 10662 1 1 52 ASP H H -8.007 -2.283 11.139 1.00 . A 1 . 52 ASP H 1 1
6 10663 1 1 52 ASP HA H -8.331 -0.667 8.769 1.00 . A 1 . 52 ASP HA 1 1
6 10664 1 1 52 ASP HB2 H -9.265 0.641 10.613 1.00 . A 1 . 52 ASP HB2 1 1
6 10665 1 1 52 ASP HB3 H -7.731 0.521 11.448 1.00 . A 1 . 52 ASP HB3 1 1
6 10666 1 1 52 ASP N N -8.500 -1.803 10.446 1.00 . A 1 . 52 ASP N 1 1
6 10667 1 1 52 ASP O O -5.770 -0.108 8.829 1.00 . A 1 . 52 ASP O 1 1
6 10668 1 1 52 ASP OD1 O -7.367 1.713 8.566 1.00 . A 1 . 52 ASP OD1 1 1
6 10669 1 1 52 ASP OD2 O -7.676 2.891 10.395 1.00 . A 1 . 52 ASP OD2 1 1
6 10670 1 1 53 ASN C C -4.002 -2.827 9.159 1.00 . A 1 . 53 ASN C 1 1
6 10671 1 1 53 ASN CA C -4.370 -1.913 10.274 1.00 . A 1 . 53 ASN CA 1 1
6 10672 1 1 53 ASN CB C -3.794 -2.402 11.599 1.00 . A 1 . 53 ASN CB 1 1
6 10673 1 1 53 ASN CG C -4.035 -1.447 12.770 1.00 . A 1 . 53 ASN CG 1 1
6 10674 1 1 53 ASN H H -6.342 -2.298 10.933 1.00 . A 1 . 53 ASN H 1 1
6 10675 1 1 53 ASN HA H -3.956 -0.967 10.032 1.00 . A 1 . 53 ASN HA 1 1
6 10676 1 1 53 ASN HB2 H -4.237 -3.354 11.839 1.00 . A 1 . 53 ASN HB2 1 1
6 10677 1 1 53 ASN HB3 H -2.733 -2.534 11.480 1.00 . A 1 . 53 ASN HB3 1 1
6 10678 1 1 53 ASN HD21 H -5.403 -0.407 11.756 1.00 . A 1 . 53 ASN HD21 1 1
6 10679 1 1 53 ASN HD22 H -5.121 0.117 13.366 1.00 . A 1 . 53 ASN HD22 1 1
6 10680 1 1 53 ASN N N -5.807 -1.747 10.337 1.00 . A 1 . 53 ASN N 1 1
6 10681 1 1 53 ASN ND2 N -4.941 -0.478 12.609 1.00 . A 1 . 53 ASN ND2 1 1
6 10682 1 1 53 ASN O O -2.867 -2.838 8.693 1.00 . A 1 . 53 ASN O 1 1
6 10683 1 1 53 ASN OD1 O -3.404 -1.580 13.819 1.00 . A 1 . 53 ASN OD1 1 1
6 10684 1 1 54 GLY C C -4.799 -3.498 6.335 1.00 . A 1 . 54 GLY C 1 1
6 10685 1 1 54 GLY CA C -4.779 -4.338 7.570 1.00 . A 1 . 54 GLY CA 1 1
6 10686 1 1 54 GLY H H -5.870 -3.437 9.027 1.00 . A 1 . 54 GLY H 1 1
6 10687 1 1 54 GLY HA2 H -3.833 -4.850 7.662 1.00 . A 1 . 54 GLY HA2 1 1
6 10688 1 1 54 GLY HA3 H -5.578 -5.039 7.527 1.00 . A 1 . 54 GLY HA3 1 1
6 10689 1 1 54 GLY N N -4.984 -3.522 8.671 1.00 . A 1 . 54 GLY N 1 1
6 10690 1 1 54 GLY O O -5.541 -2.518 6.250 1.00 . A 1 . 54 GLY O 1 1
6 10691 1 1 55 ILE C C -4.989 -3.501 3.188 1.00 . A 1 . 55 ILE C 1 1
6 10692 1 1 55 ILE CA C -3.904 -3.094 4.164 1.00 . A 1 . 55 ILE CA 1 1
6 10693 1 1 55 ILE CB C -2.544 -3.260 3.444 1.00 . A 1 . 55 ILE CB 1 1
6 10694 1 1 55 ILE CD1 C -2.640 -2.046 1.289 1.00 . A 1 . 55 ILE CD1 1 1
6 10695 1 1 55 ILE CG1 C -2.729 -3.374 1.950 1.00 . A 1 . 55 ILE CG1 1 1
6 10696 1 1 55 ILE CG2 C -1.766 -4.423 3.942 1.00 . A 1 . 55 ILE CG2 1 1
6 10697 1 1 55 ILE H H -3.411 -4.609 5.546 1.00 . A 1 . 55 ILE H 1 1
6 10698 1 1 55 ILE HA H -4.026 -2.061 4.410 1.00 . A 1 . 55 ILE HA 1 1
6 10699 1 1 55 ILE HB H -1.958 -2.414 3.635 1.00 . A 1 . 55 ILE HB 1 1
6 10700 1 1 55 ILE HD11 H -3.011 -2.125 0.282 1.00 . A 1 . 55 ILE HD11 1 1
6 10701 1 1 55 ILE HD12 H -1.612 -1.728 1.286 1.00 . A 1 . 55 ILE HD12 1 1
6 10702 1 1 55 ILE HD13 H -3.236 -1.338 1.840 1.00 . A 1 . 55 ILE HD13 1 1
6 10703 1 1 55 ILE HG12 H -1.968 -4.016 1.548 1.00 . A 1 . 55 ILE HG12 1 1
6 10704 1 1 55 ILE HG13 H -3.693 -3.784 1.732 1.00 . A 1 . 55 ILE HG13 1 1
6 10705 1 1 55 ILE HG21 H -0.862 -4.512 3.359 1.00 . A 1 . 55 ILE HG21 1 1
6 10706 1 1 55 ILE HG22 H -2.361 -5.304 3.832 1.00 . A 1 . 55 ILE HG22 1 1
6 10707 1 1 55 ILE HG23 H -1.520 -4.269 4.973 1.00 . A 1 . 55 ILE HG23 1 1
6 10708 1 1 55 ILE N N -3.984 -3.855 5.394 1.00 . A 1 . 55 ILE N 1 1
6 10709 1 1 55 ILE O O -5.026 -4.631 2.745 1.00 . A 1 . 55 ILE O 1 1
6 10710 1 1 56 ALA C C -6.182 -3.080 0.497 1.00 . A 1 . 56 ALA C 1 1
6 10711 1 1 56 ALA CA C -6.855 -2.896 1.830 1.00 . A 1 . 56 ALA CA 1 1
6 10712 1 1 56 ALA CB C -7.949 -1.846 1.773 1.00 . A 1 . 56 ALA CB 1 1
6 10713 1 1 56 ALA H H -5.779 -1.664 3.145 1.00 . A 1 . 56 ALA H 1 1
6 10714 1 1 56 ALA HA H -7.273 -3.836 2.111 1.00 . A 1 . 56 ALA HA 1 1
6 10715 1 1 56 ALA HB1 H -7.616 -0.950 2.275 1.00 . A 1 . 56 ALA HB1 1 1
6 10716 1 1 56 ALA HB2 H -8.834 -2.226 2.261 1.00 . A 1 . 56 ALA HB2 1 1
6 10717 1 1 56 ALA HB3 H -8.176 -1.619 0.742 1.00 . A 1 . 56 ALA HB3 1 1
6 10718 1 1 56 ALA N N -5.848 -2.572 2.806 1.00 . A 1 . 56 ALA N 1 1
6 10719 1 1 56 ALA O O -6.011 -2.133 -0.266 1.00 . A 1 . 56 ALA O 1 1
6 10720 1 1 57 ALA C C -5.506 -3.888 -2.182 1.00 . A 1 . 57 ALA C 1 1
6 10721 1 1 57 ALA CA C -5.026 -4.644 -0.943 1.00 . A 1 . 57 ALA CA 1 1
6 10722 1 1 57 ALA CB C -5.068 -6.137 -1.193 1.00 . A 1 . 57 ALA CB 1 1
6 10723 1 1 57 ALA H H -5.878 -4.994 0.948 1.00 . A 1 . 57 ALA H 1 1
6 10724 1 1 57 ALA HA H -4.016 -4.374 -0.747 1.00 . A 1 . 57 ALA HA 1 1
6 10725 1 1 57 ALA HB1 H -5.088 -6.660 -0.250 1.00 . A 1 . 57 ALA HB1 1 1
6 10726 1 1 57 ALA HB2 H -4.188 -6.428 -1.749 1.00 . A 1 . 57 ALA HB2 1 1
6 10727 1 1 57 ALA HB3 H -5.953 -6.381 -1.761 1.00 . A 1 . 57 ALA HB3 1 1
6 10728 1 1 57 ALA N N -5.748 -4.303 0.260 1.00 . A 1 . 57 ALA N 1 1
6 10729 1 1 57 ALA O O -4.709 -3.530 -3.046 1.00 . A 1 . 57 ALA O 1 1
6 10730 1 1 58 ASP C C -6.663 -1.580 -3.580 1.00 . A 1 . 58 ASP C 1 1
6 10731 1 1 58 ASP CA C -7.359 -2.921 -3.406 1.00 . A 1 . 58 ASP CA 1 1
6 10732 1 1 58 ASP CB C -8.852 -2.727 -3.232 1.00 . A 1 . 58 ASP CB 1 1
6 10733 1 1 58 ASP CG C -9.544 -2.337 -4.524 1.00 . A 1 . 58 ASP CG 1 1
6 10734 1 1 58 ASP H H -7.392 -3.935 -1.552 1.00 . A 1 . 58 ASP H 1 1
6 10735 1 1 58 ASP HA H -7.193 -3.506 -4.277 1.00 . A 1 . 58 ASP HA 1 1
6 10736 1 1 58 ASP HB2 H -9.292 -3.643 -2.869 1.00 . A 1 . 58 ASP HB2 1 1
6 10737 1 1 58 ASP HB3 H -9.004 -1.954 -2.518 1.00 . A 1 . 58 ASP HB3 1 1
6 10738 1 1 58 ASP N N -6.802 -3.639 -2.268 1.00 . A 1 . 58 ASP N 1 1
6 10739 1 1 58 ASP O O -6.496 -1.086 -4.695 1.00 . A 1 . 58 ASP O 1 1
6 10740 1 1 58 ASP OD1 O -9.221 -1.260 -5.069 1.00 . A 1 . 58 ASP OD1 1 1
6 10741 1 1 58 ASP OD2 O -10.407 -3.108 -4.991 1.00 . A 1 . 58 ASP OD2 1 1
6 10742 1 1 59 ASP C C -4.176 0.157 -3.019 1.00 . A 1 . 59 ASP C 1 1
6 10743 1 1 59 ASP CA C -5.580 0.267 -2.434 1.00 . A 1 . 59 ASP CA 1 1
6 10744 1 1 59 ASP CB C -5.485 0.745 -0.990 1.00 . A 1 . 59 ASP CB 1 1
6 10745 1 1 59 ASP CG C -6.760 0.522 -0.200 1.00 . A 1 . 59 ASP CG 1 1
6 10746 1 1 59 ASP H H -6.432 -1.443 -1.606 1.00 . A 1 . 59 ASP H 1 1
6 10747 1 1 59 ASP HA H -6.153 0.977 -3.010 1.00 . A 1 . 59 ASP HA 1 1
6 10748 1 1 59 ASP HB2 H -4.684 0.217 -0.496 1.00 . A 1 . 59 ASP HB2 1 1
6 10749 1 1 59 ASP HB3 H -5.267 1.785 -0.990 1.00 . A 1 . 59 ASP HB3 1 1
6 10750 1 1 59 ASP N N -6.261 -1.002 -2.458 1.00 . A 1 . 59 ASP N 1 1
6 10751 1 1 59 ASP O O -3.643 1.134 -3.546 1.00 . A 1 . 59 ASP O 1 1
6 10752 1 1 59 ASP OD1 O -7.778 0.136 -0.808 1.00 . A 1 . 59 ASP OD1 1 1
6 10753 1 1 59 ASP OD2 O -6.739 0.737 1.031 1.00 . A 1 . 59 ASP OD2 1 1
6 10754 1 1 60 VAL C C -2.201 -1.913 -4.743 1.00 . A 1 . 60 VAL C 1 1
6 10755 1 1 60 VAL CA C -2.226 -1.212 -3.404 1.00 . A 1 . 60 VAL CA 1 1
6 10756 1 1 60 VAL CB C -1.388 -1.989 -2.417 1.00 . A 1 . 60 VAL CB 1 1
6 10757 1 1 60 VAL CG1 C -1.329 -1.246 -1.115 1.00 . A 1 . 60 VAL CG1 1 1
6 10758 1 1 60 VAL CG2 C -1.934 -3.382 -2.250 1.00 . A 1 . 60 VAL CG2 1 1
6 10759 1 1 60 VAL H H -4.008 -1.770 -2.462 1.00 . A 1 . 60 VAL H 1 1
6 10760 1 1 60 VAL HA H -1.780 -0.255 -3.512 1.00 . A 1 . 60 VAL HA 1 1
6 10761 1 1 60 VAL HB H -0.404 -2.058 -2.802 1.00 . A 1 . 60 VAL HB 1 1
6 10762 1 1 60 VAL HG11 H -0.712 -0.373 -1.239 1.00 . A 1 . 60 VAL HG11 1 1
6 10763 1 1 60 VAL HG12 H -0.907 -1.884 -0.355 1.00 . A 1 . 60 VAL HG12 1 1
6 10764 1 1 60 VAL HG13 H -2.324 -0.940 -0.830 1.00 . A 1 . 60 VAL HG13 1 1
6 10765 1 1 60 VAL HG21 H -2.711 -3.528 -2.974 1.00 . A 1 . 60 VAL HG21 1 1
6 10766 1 1 60 VAL HG22 H -2.335 -3.498 -1.257 1.00 . A 1 . 60 VAL HG22 1 1
6 10767 1 1 60 VAL HG23 H -1.143 -4.100 -2.417 1.00 . A 1 . 60 VAL HG23 1 1
6 10768 1 1 60 VAL N N -3.563 -1.021 -2.905 1.00 . A 1 . 60 VAL N 1 1
6 10769 1 1 60 VAL O O -3.239 -2.142 -5.362 1.00 . A 1 . 60 VAL O 1 1
6 10770 1 1 61 ILE C C 0.314 -3.838 -6.453 1.00 . A 1 . 61 ILE C 1 1
6 10771 1 1 61 ILE CA C -0.803 -2.817 -6.477 1.00 . A 1 . 61 ILE CA 1 1
6 10772 1 1 61 ILE CB C -0.497 -1.734 -7.463 1.00 . A 1 . 61 ILE CB 1 1
6 10773 1 1 61 ILE CD1 C 1.085 0.210 -7.514 1.00 . A 1 . 61 ILE CD1 1 1
6 10774 1 1 61 ILE CG1 C 0.073 -0.560 -6.739 1.00 . A 1 . 61 ILE CG1 1 1
6 10775 1 1 61 ILE CG2 C -1.776 -1.307 -8.079 1.00 . A 1 . 61 ILE CG2 1 1
6 10776 1 1 61 ILE H H -0.208 -1.949 -4.694 1.00 . A 1 . 61 ILE H 1 1
6 10777 1 1 61 ILE HA H -1.715 -3.274 -6.766 1.00 . A 1 . 61 ILE HA 1 1
6 10778 1 1 61 ILE HB H 0.186 -2.091 -8.199 1.00 . A 1 . 61 ILE HB 1 1
6 10779 1 1 61 ILE HD11 H 0.777 1.242 -7.565 1.00 . A 1 . 61 ILE HD11 1 1
6 10780 1 1 61 ILE HD12 H 1.160 -0.204 -8.505 1.00 . A 1 . 61 ILE HD12 1 1
6 10781 1 1 61 ILE HD13 H 2.034 0.136 -7.015 1.00 . A 1 . 61 ILE HD13 1 1
6 10782 1 1 61 ILE HG12 H -0.733 0.092 -6.493 1.00 . A 1 . 61 ILE HG12 1 1
6 10783 1 1 61 ILE HG13 H 0.523 -0.897 -5.845 1.00 . A 1 . 61 ILE HG13 1 1
6 10784 1 1 61 ILE HG21 H -2.291 -0.700 -7.339 1.00 . A 1 . 61 ILE HG21 1 1
6 10785 1 1 61 ILE HG22 H -2.363 -2.182 -8.323 1.00 . A 1 . 61 ILE HG22 1 1
6 10786 1 1 61 ILE HG23 H -1.579 -0.721 -8.955 1.00 . A 1 . 61 ILE HG23 1 1
6 10787 1 1 61 ILE N N -0.997 -2.202 -5.203 1.00 . A 1 . 61 ILE N 1 1
6 10788 1 1 61 ILE O O 1.478 -3.502 -6.264 1.00 . A 1 . 61 ILE O 1 1
6 10789 1 1 62 GLU C C 1.906 -6.122 -7.746 1.00 . A 1 . 62 GLU C 1 1
6 10790 1 1 62 GLU CA C 0.894 -6.186 -6.617 1.00 . A 1 . 62 GLU CA 1 1
6 10791 1 1 62 GLU CB C 0.161 -7.526 -6.665 1.00 . A 1 . 62 GLU CB 1 1
6 10792 1 1 62 GLU CD C 0.035 -9.815 -5.603 1.00 . A 1 . 62 GLU CD 1 1
6 10793 1 1 62 GLU CG C 0.306 -8.339 -5.391 1.00 . A 1 . 62 GLU CG 1 1
6 10794 1 1 62 GLU H H -1.010 -5.267 -6.787 1.00 . A 1 . 62 GLU H 1 1
6 10795 1 1 62 GLU HA H 1.436 -6.127 -5.686 1.00 . A 1 . 62 GLU HA 1 1
6 10796 1 1 62 GLU HB2 H -0.889 -7.345 -6.835 1.00 . A 1 . 62 GLU HB2 1 1
6 10797 1 1 62 GLU HB3 H 0.557 -8.107 -7.481 1.00 . A 1 . 62 GLU HB3 1 1
6 10798 1 1 62 GLU HG2 H 1.310 -8.223 -5.024 1.00 . A 1 . 62 GLU HG2 1 1
6 10799 1 1 62 GLU HG3 H -0.388 -7.961 -4.656 1.00 . A 1 . 62 GLU HG3 1 1
6 10800 1 1 62 GLU N N -0.060 -5.083 -6.640 1.00 . A 1 . 62 GLU N 1 1
6 10801 1 1 62 GLU O O 1.557 -6.005 -8.922 1.00 . A 1 . 62 GLU O 1 1
6 10802 1 1 62 GLU OE1 O -1.148 -10.186 -5.754 1.00 . A 1 . 62 GLU OE1 1 1
6 10803 1 1 62 GLU OE2 O 1.006 -10.600 -5.617 1.00 . A 1 . 62 GLU OE2 1 1
6 10804 1 1 63 VAL C C 4.937 -7.588 -8.331 1.00 . A 1 . 63 VAL C 1 1
6 10805 1 1 63 VAL CA C 4.261 -6.222 -8.312 1.00 . A 1 . 63 VAL CA 1 1
6 10806 1 1 63 VAL CB C 5.319 -5.166 -7.942 1.00 . A 1 . 63 VAL CB 1 1
6 10807 1 1 63 VAL CG1 C 4.910 -3.783 -8.407 1.00 . A 1 . 63 VAL CG1 1 1
6 10808 1 1 63 VAL CG2 C 5.567 -5.171 -6.445 1.00 . A 1 . 63 VAL CG2 1 1
6 10809 1 1 63 VAL H H 3.372 -6.328 -6.407 1.00 . A 1 . 63 VAL H 1 1
6 10810 1 1 63 VAL HA H 3.863 -6.001 -9.288 1.00 . A 1 . 63 VAL HA 1 1
6 10811 1 1 63 VAL HB H 6.238 -5.428 -8.432 1.00 . A 1 . 63 VAL HB 1 1
6 10812 1 1 63 VAL HG11 H 3.834 -3.704 -8.405 1.00 . A 1 . 63 VAL HG11 1 1
6 10813 1 1 63 VAL HG12 H 5.284 -3.615 -9.405 1.00 . A 1 . 63 VAL HG12 1 1
6 10814 1 1 63 VAL HG13 H 5.327 -3.042 -7.742 1.00 . A 1 . 63 VAL HG13 1 1
6 10815 1 1 63 VAL HG21 H 5.799 -6.175 -6.121 1.00 . A 1 . 63 VAL HG21 1 1
6 10816 1 1 63 VAL HG22 H 4.684 -4.822 -5.933 1.00 . A 1 . 63 VAL HG22 1 1
6 10817 1 1 63 VAL HG23 H 6.398 -4.519 -6.217 1.00 . A 1 . 63 VAL HG23 1 1
6 10818 1 1 63 VAL N N 3.170 -6.229 -7.364 1.00 . A 1 . 63 VAL N 1 1
6 10819 1 1 63 VAL O O 4.849 -8.340 -7.359 1.00 . A 1 . 63 VAL O 1 1
6 10820 1 1 64 THR C C 7.698 -9.045 -8.865 1.00 . A 1 . 64 THR C 1 1
6 10821 1 1 64 THR CA C 6.331 -9.181 -9.511 1.00 . A 1 . 64 THR CA 1 1
6 10822 1 1 64 THR CB C 6.461 -9.661 -10.963 1.00 . A 1 . 64 THR CB 1 1
6 10823 1 1 64 THR CG2 C 5.252 -9.333 -11.818 1.00 . A 1 . 64 THR CG2 1 1
6 10824 1 1 64 THR H H 5.692 -7.262 -10.157 1.00 . A 1 . 64 THR H 1 1
6 10825 1 1 64 THR HA H 5.759 -9.906 -8.950 1.00 . A 1 . 64 THR HA 1 1
6 10826 1 1 64 THR HB H 6.570 -10.736 -10.958 1.00 . A 1 . 64 THR HB 1 1
6 10827 1 1 64 THR HG1 H 7.892 -8.326 -11.126 1.00 . A 1 . 64 THR HG1 1 1
6 10828 1 1 64 THR HG21 H 4.574 -10.173 -11.818 1.00 . A 1 . 64 THR HG21 1 1
6 10829 1 1 64 THR HG22 H 5.572 -9.128 -12.829 1.00 . A 1 . 64 THR HG22 1 1
6 10830 1 1 64 THR HG23 H 4.750 -8.465 -11.417 1.00 . A 1 . 64 THR HG23 1 1
6 10831 1 1 64 THR N N 5.631 -7.903 -9.419 1.00 . A 1 . 64 THR N 1 1
6 10832 1 1 64 THR O O 8.189 -7.929 -8.713 1.00 . A 1 . 64 THR O 1 1
6 10833 1 1 64 THR OG1 O 7.604 -9.110 -11.596 1.00 . A 1 . 64 THR OG1 1 1
6 10834 1 1 65 SER C C 10.567 -9.158 -8.348 1.00 . A 1 . 65 SER C 1 1
6 10835 1 1 65 SER CA C 9.600 -10.213 -7.818 1.00 . A 1 . 65 SER CA 1 1
6 10836 1 1 65 SER CB C 10.226 -11.598 -7.976 1.00 . A 1 . 65 SER CB 1 1
6 10837 1 1 65 SER H H 7.832 -11.025 -8.647 1.00 . A 1 . 65 SER H 1 1
6 10838 1 1 65 SER HA H 9.431 -10.032 -6.762 1.00 . A 1 . 65 SER HA 1 1
6 10839 1 1 65 SER HB2 H 10.711 -11.664 -8.938 1.00 . A 1 . 65 SER HB2 1 1
6 10840 1 1 65 SER HB3 H 10.955 -11.754 -7.194 1.00 . A 1 . 65 SER HB3 1 1
6 10841 1 1 65 SER HG H 9.633 -13.459 -8.128 1.00 . A 1 . 65 SER HG 1 1
6 10842 1 1 65 SER N N 8.295 -10.179 -8.488 1.00 . A 1 . 65 SER N 1 1
6 10843 1 1 65 SER O O 11.355 -8.598 -7.585 1.00 . A 1 . 65 SER O 1 1
6 10844 1 1 65 SER OG O 9.242 -12.615 -7.891 1.00 . A 1 . 65 SER OG 1 1
6 10845 1 1 66 ASN C C 10.916 -6.478 -9.914 1.00 . A 1 . 66 ASN C 1 1
6 10846 1 1 66 ASN CA C 11.393 -7.894 -10.231 1.00 . A 1 . 66 ASN CA 1 1
6 10847 1 1 66 ASN CB C 11.457 -8.082 -11.731 1.00 . A 1 . 66 ASN CB 1 1
6 10848 1 1 66 ASN CG C 12.873 -8.007 -12.269 1.00 . A 1 . 66 ASN CG 1 1
6 10849 1 1 66 ASN H H 9.879 -9.353 -10.209 1.00 . A 1 . 66 ASN H 1 1
6 10850 1 1 66 ASN HA H 12.358 -8.041 -9.826 1.00 . A 1 . 66 ASN HA 1 1
6 10851 1 1 66 ASN HB2 H 11.041 -9.044 -11.987 1.00 . A 1 . 66 ASN HB2 1 1
6 10852 1 1 66 ASN HB3 H 10.875 -7.308 -12.183 1.00 . A 1 . 66 ASN HB3 1 1
6 10853 1 1 66 ASN HD21 H 12.257 -6.910 -13.809 1.00 . A 1 . 66 ASN HD21 1 1
6 10854 1 1 66 ASN HD22 H 13.949 -7.255 -13.762 1.00 . A 1 . 66 ASN HD22 1 1
6 10855 1 1 66 ASN N N 10.514 -8.884 -9.643 1.00 . A 1 . 66 ASN N 1 1
6 10856 1 1 66 ASN ND2 N 13.043 -7.322 -13.394 1.00 . A 1 . 66 ASN ND2 1 1
6 10857 1 1 66 ASN O O 11.613 -5.497 -10.171 1.00 . A 1 . 66 ASN O 1 1
6 10858 1 1 66 ASN OD1 O 13.803 -8.557 -11.680 1.00 . A 1 . 66 ASN OD1 1 1
6 10859 1 1 67 GLY C C 8.212 -4.618 -10.098 1.00 . A 1 . 67 GLY C 1 1
6 10860 1 1 67 GLY CA C 9.122 -5.124 -9.011 1.00 . A 1 . 67 GLY CA 1 1
6 10861 1 1 67 GLY H H 9.223 -7.216 -9.200 1.00 . A 1 . 67 GLY H 1 1
6 10862 1 1 67 GLY HA2 H 8.543 -5.248 -8.108 1.00 . A 1 . 67 GLY HA2 1 1
6 10863 1 1 67 GLY HA3 H 9.897 -4.400 -8.836 1.00 . A 1 . 67 GLY HA3 1 1
6 10864 1 1 67 GLY N N 9.717 -6.396 -9.360 1.00 . A 1 . 67 GLY N 1 1
6 10865 1 1 67 GLY O O 7.961 -3.418 -10.203 1.00 . A 1 . 67 GLY O 1 1
6 10866 1 1 68 THR C C 5.453 -4.829 -11.505 1.00 . A 1 . 68 THR C 1 1
6 10867 1 1 68 THR CA C 6.847 -5.179 -12.013 1.00 . A 1 . 68 THR CA 1 1
6 10868 1 1 68 THR CB C 6.789 -6.313 -13.037 1.00 . A 1 . 68 THR CB 1 1
6 10869 1 1 68 THR CG2 C 5.402 -6.571 -13.556 1.00 . A 1 . 68 THR CG2 1 1
6 10870 1 1 68 THR H H 7.955 -6.476 -10.790 1.00 . A 1 . 68 THR H 1 1
6 10871 1 1 68 THR HA H 7.266 -4.316 -12.487 1.00 . A 1 . 68 THR HA 1 1
6 10872 1 1 68 THR HB H 7.145 -7.221 -12.575 1.00 . A 1 . 68 THR HB 1 1
6 10873 1 1 68 THR HG1 H 8.439 -5.634 -13.848 1.00 . A 1 . 68 THR HG1 1 1
6 10874 1 1 68 THR HG21 H 4.961 -5.634 -13.860 1.00 . A 1 . 68 THR HG21 1 1
6 10875 1 1 68 THR HG22 H 4.808 -7.012 -12.771 1.00 . A 1 . 68 THR HG22 1 1
6 10876 1 1 68 THR HG23 H 5.448 -7.241 -14.399 1.00 . A 1 . 68 THR HG23 1 1
6 10877 1 1 68 THR N N 7.722 -5.538 -10.919 1.00 . A 1 . 68 THR N 1 1
6 10878 1 1 68 THR O O 4.768 -5.661 -10.918 1.00 . A 1 . 68 THR O 1 1
6 10879 1 1 68 THR OG1 O 7.617 -6.027 -14.151 1.00 . A 1 . 68 THR OG1 1 1
6 10880 1 1 69 ARG C C 2.628 -3.664 -12.178 1.00 . A 1 . 69 ARG C 1 1
6 10881 1 1 69 ARG CA C 3.737 -3.120 -11.280 1.00 . A 1 . 69 ARG CA 1 1
6 10882 1 1 69 ARG CB C 3.700 -1.593 -11.233 1.00 . A 1 . 69 ARG CB 1 1
6 10883 1 1 69 ARG CD C 3.303 0.379 -9.725 1.00 . A 1 . 69 ARG CD 1 1
6 10884 1 1 69 ARG CG C 3.848 -1.035 -9.826 1.00 . A 1 . 69 ARG CG 1 1
6 10885 1 1 69 ARG CZ C 5.291 1.706 -10.318 1.00 . A 1 . 69 ARG CZ 1 1
6 10886 1 1 69 ARG H H 5.655 -2.962 -12.172 1.00 . A 1 . 69 ARG H 1 1
6 10887 1 1 69 ARG HA H 3.573 -3.501 -10.288 1.00 . A 1 . 69 ARG HA 1 1
6 10888 1 1 69 ARG HB2 H 4.504 -1.205 -11.840 1.00 . A 1 . 69 ARG HB2 1 1
6 10889 1 1 69 ARG HB3 H 2.757 -1.252 -11.637 1.00 . A 1 . 69 ARG HB3 1 1
6 10890 1 1 69 ARG HD2 H 2.267 0.375 -10.034 1.00 . A 1 . 69 ARG HD2 1 1
6 10891 1 1 69 ARG HD3 H 3.370 0.704 -8.697 1.00 . A 1 . 69 ARG HD3 1 1
6 10892 1 1 69 ARG HE H 3.591 1.663 -11.363 1.00 . A 1 . 69 ARG HE 1 1
6 10893 1 1 69 ARG HG2 H 3.305 -1.667 -9.140 1.00 . A 1 . 69 ARG HG2 1 1
6 10894 1 1 69 ARG HG3 H 4.895 -1.028 -9.562 1.00 . A 1 . 69 ARG HG3 1 1
6 10895 1 1 69 ARG HH11 H 5.485 0.622 -8.621 1.00 . A 1 . 69 ARG HH11 1 1
6 10896 1 1 69 ARG HH12 H 6.872 1.557 -9.066 1.00 . A 1 . 69 ARG HH12 1 1
6 10897 1 1 69 ARG HH21 H 5.415 2.892 -11.949 1.00 . A 1 . 69 ARG HH21 1 1
6 10898 1 1 69 ARG HH22 H 6.832 2.847 -10.956 1.00 . A 1 . 69 ARG HH22 1 1
6 10899 1 1 69 ARG N N 5.051 -3.585 -11.716 1.00 . A 1 . 69 ARG N 1 1
6 10900 1 1 69 ARG NE N 4.045 1.313 -10.567 1.00 . A 1 . 69 ARG NE 1 1
6 10901 1 1 69 ARG NH1 N 5.935 1.258 -9.248 1.00 . A 1 . 69 ARG NH1 1 1
6 10902 1 1 69 ARG NH2 N 5.896 2.551 -11.142 1.00 . A 1 . 69 ARG NH2 1 1
6 10903 1 1 69 ARG O O 2.761 -3.688 -13.401 1.00 . A 1 . 69 ARG O 1 1
6 10904 1 1 70 THR C C -0.905 -4.400 -11.485 1.00 . A 1 . 70 THR C 1 1
6 10905 1 1 70 THR CA C 0.381 -4.638 -12.277 1.00 . A 1 . 70 THR CA 1 1
6 10906 1 1 70 THR CB C 0.553 -6.146 -12.506 1.00 . A 1 . 70 THR CB 1 1
6 10907 1 1 70 THR CG2 C 1.731 -6.510 -13.386 1.00 . A 1 . 70 THR CG2 1 1
6 10908 1 1 70 THR H H 1.490 -4.036 -10.576 1.00 . A 1 . 70 THR H 1 1
6 10909 1 1 70 THR HA H 0.309 -4.136 -13.230 1.00 . A 1 . 70 THR HA 1 1
6 10910 1 1 70 THR HB H -0.342 -6.527 -12.981 1.00 . A 1 . 70 THR HB 1 1
6 10911 1 1 70 THR HG1 H -0.128 -7.174 -10.985 1.00 . A 1 . 70 THR HG1 1 1
6 10912 1 1 70 THR HG21 H 2.111 -7.478 -13.095 1.00 . A 1 . 70 THR HG21 1 1
6 10913 1 1 70 THR HG22 H 2.508 -5.774 -13.276 1.00 . A 1 . 70 THR HG22 1 1
6 10914 1 1 70 THR HG23 H 1.412 -6.546 -14.418 1.00 . A 1 . 70 THR HG23 1 1
6 10915 1 1 70 THR N N 1.530 -4.090 -11.553 1.00 . A 1 . 70 THR N 1 1
6 10916 1 1 70 THR O O -1.280 -5.206 -10.633 1.00 . A 1 . 70 THR O 1 1
6 10917 1 1 70 THR OG1 O 0.718 -6.822 -11.273 1.00 . A 1 . 70 THR OG1 1 1
6 10918 1 1 71 SER C C -4.031 -3.511 -11.764 1.00 . A 1 . 71 SER C 1 1
6 10919 1 1 71 SER CA C -2.804 -2.922 -11.075 1.00 . A 1 . 71 SER CA 1 1
6 10920 1 1 71 SER CB C -2.937 -1.398 -11.007 1.00 . A 1 . 71 SER CB 1 1
6 10921 1 1 71 SER H H -1.212 -2.678 -12.451 1.00 . A 1 . 71 SER H 1 1
6 10922 1 1 71 SER HA H -2.748 -3.311 -10.069 1.00 . A 1 . 71 SER HA 1 1
6 10923 1 1 71 SER HB2 H -3.818 -1.140 -10.441 1.00 . A 1 . 71 SER HB2 1 1
6 10924 1 1 71 SER HB3 H -2.064 -0.988 -10.524 1.00 . A 1 . 71 SER HB3 1 1
6 10925 1 1 71 SER HG H -3.581 -1.394 -12.861 1.00 . A 1 . 71 SER HG 1 1
6 10926 1 1 71 SER N N -1.568 -3.282 -11.767 1.00 . A 1 . 71 SER N 1 1
6 10927 1 1 71 SER O O -5.047 -3.778 -11.122 1.00 . A 1 . 71 SER O 1 1
6 10928 1 1 71 SER OG O -3.042 -0.830 -12.303 1.00 . A 1 . 71 SER OG 1 1
6 10929 1 1 72 ASP C C -5.530 -5.573 -13.283 1.00 . A 1 . 72 ASP C 1 1
6 10930 1 1 72 ASP CA C -5.047 -4.240 -13.853 1.00 . A 1 . 72 ASP CA 1 1
6 10931 1 1 72 ASP CB C -4.628 -4.414 -15.315 1.00 . A 1 . 72 ASP CB 1 1
6 10932 1 1 72 ASP CG C -5.667 -3.882 -16.282 1.00 . A 1 . 72 ASP CG 1 1
6 10933 1 1 72 ASP H H -3.106 -3.456 -13.535 1.00 . A 1 . 72 ASP H 1 1
6 10934 1 1 72 ASP HA H -5.859 -3.530 -13.807 1.00 . A 1 . 72 ASP HA 1 1
6 10935 1 1 72 ASP HB2 H -3.703 -3.882 -15.482 1.00 . A 1 . 72 ASP HB2 1 1
6 10936 1 1 72 ASP HB3 H -4.477 -5.463 -15.518 1.00 . A 1 . 72 ASP HB3 1 1
6 10937 1 1 72 ASP N N -3.938 -3.698 -13.076 1.00 . A 1 . 72 ASP N 1 1
6 10938 1 1 72 ASP O O -6.725 -5.871 -13.305 1.00 . A 1 . 72 ASP O 1 1
6 10939 1 1 72 ASP OD1 O -6.419 -2.961 -15.899 1.00 . A 1 . 72 ASP OD1 1 1
6 10940 1 1 72 ASP OD2 O -5.728 -4.386 -17.423 1.00 . A 1 . 72 ASP OD2 1 1
6 10941 1 1 73 GLN C C -5.525 -7.543 -10.807 1.00 . A 1 . 73 GLN C 1 1
6 10942 1 1 73 GLN CA C -4.924 -7.675 -12.205 1.00 . A 1 . 73 GLN CA 1 1
6 10943 1 1 73 GLN CB C -3.670 -8.549 -12.150 1.00 . A 1 . 73 GLN CB 1 1
6 10944 1 1 73 GLN CD C -3.223 -10.523 -13.662 1.00 . A 1 . 73 GLN CD 1 1
6 10945 1 1 73 GLN CG C -3.195 -9.014 -13.517 1.00 . A 1 . 73 GLN CG 1 1
6 10946 1 1 73 GLN H H -3.662 -6.076 -12.787 1.00 . A 1 . 73 GLN H 1 1
6 10947 1 1 73 GLN HA H -5.648 -8.149 -12.854 1.00 . A 1 . 73 GLN HA 1 1
6 10948 1 1 73 GLN HB2 H -2.872 -7.984 -11.689 1.00 . A 1 . 73 GLN HB2 1 1
6 10949 1 1 73 GLN HB3 H -3.877 -9.420 -11.548 1.00 . A 1 . 73 GLN HB3 1 1
6 10950 1 1 73 GLN HE21 H -5.011 -10.432 -14.525 1.00 . A 1 . 73 GLN HE21 1 1
6 10951 1 1 73 GLN HE22 H -4.347 -12.016 -14.339 1.00 . A 1 . 73 GLN HE22 1 1
6 10952 1 1 73 GLN HG2 H -3.836 -8.585 -14.273 1.00 . A 1 . 73 GLN HG2 1 1
6 10953 1 1 73 GLN HG3 H -2.182 -8.671 -13.669 1.00 . A 1 . 73 GLN HG3 1 1
6 10954 1 1 73 GLN N N -4.596 -6.369 -12.775 1.00 . A 1 . 73 GLN N 1 1
6 10955 1 1 73 GLN NE2 N -4.303 -11.043 -14.232 1.00 . A 1 . 73 GLN NE2 1 1
6 10956 1 1 73 GLN O O -5.728 -6.435 -10.309 1.00 . A 1 . 73 GLN O 1 1
6 10957 1 1 73 GLN OE1 O -2.284 -11.214 -13.264 1.00 . A 1 . 73 GLN OE1 1 1
6 10958 1 1 74 VAL C C -5.347 -9.203 -7.820 1.00 . A 1 . 74 VAL C 1 1
6 10959 1 1 74 VAL CA C -6.380 -8.713 -8.835 1.00 . A 1 . 74 VAL CA 1 1
6 10960 1 1 74 VAL CB C -7.629 -9.617 -8.779 1.00 . A 1 . 74 VAL CB 1 1
6 10961 1 1 74 VAL CG1 C -7.287 -11.041 -9.190 1.00 . A 1 . 74 VAL CG1 1 1
6 10962 1 1 74 VAL CG2 C -8.254 -9.591 -7.390 1.00 . A 1 . 74 VAL CG2 1 1
6 10963 1 1 74 VAL H H -5.619 -9.533 -10.633 1.00 . A 1 . 74 VAL H 1 1
6 10964 1 1 74 VAL HA H -6.679 -7.705 -8.575 1.00 . A 1 . 74 VAL HA 1 1
6 10965 1 1 74 VAL HB H -8.356 -9.233 -9.480 1.00 . A 1 . 74 VAL HB 1 1
6 10966 1 1 74 VAL HG11 H -8.148 -11.676 -9.041 1.00 . A 1 . 74 VAL HG11 1 1
6 10967 1 1 74 VAL HG12 H -6.467 -11.403 -8.589 1.00 . A 1 . 74 VAL HG12 1 1
6 10968 1 1 74 VAL HG13 H -7.005 -11.057 -10.232 1.00 . A 1 . 74 VAL HG13 1 1
6 10969 1 1 74 VAL HG21 H -7.483 -9.727 -6.647 1.00 . A 1 . 74 VAL HG21 1 1
6 10970 1 1 74 VAL HG22 H -8.978 -10.387 -7.306 1.00 . A 1 . 74 VAL HG22 1 1
6 10971 1 1 74 VAL HG23 H -8.742 -8.641 -7.234 1.00 . A 1 . 74 VAL HG23 1 1
6 10972 1 1 74 VAL N N -5.805 -8.684 -10.180 1.00 . A 1 . 74 VAL N 1 1
6 10973 1 1 74 VAL O O -4.695 -10.225 -8.029 1.00 . A 1 . 74 VAL O 1 1
6 10974 1 1 75 LEU C C -4.504 -10.167 -5.072 1.00 . A 1 . 75 LEU C 1 1
6 10975 1 1 75 LEU CA C -4.219 -8.805 -5.694 1.00 . A 1 . 75 LEU CA 1 1
6 10976 1 1 75 LEU CB C -4.192 -7.733 -4.612 1.00 . A 1 . 75 LEU CB 1 1
6 10977 1 1 75 LEU CD1 C -2.822 -5.732 -3.977 1.00 . A 1 . 75 LEU CD1 1 1
6 10978 1 1 75 LEU CD2 C -2.252 -7.986 -3.058 1.00 . A 1 . 75 LEU CD2 1 1
6 10979 1 1 75 LEU CG C -2.798 -7.226 -4.254 1.00 . A 1 . 75 LEU CG 1 1
6 10980 1 1 75 LEU H H -5.728 -7.645 -6.626 1.00 . A 1 . 75 LEU H 1 1
6 10981 1 1 75 LEU HA H -3.245 -8.841 -6.159 1.00 . A 1 . 75 LEU HA 1 1
6 10982 1 1 75 LEU HB2 H -4.775 -6.902 -4.956 1.00 . A 1 . 75 LEU HB2 1 1
6 10983 1 1 75 LEU HB3 H -4.649 -8.131 -3.719 1.00 . A 1 . 75 LEU HB3 1 1
6 10984 1 1 75 LEU HD11 H -3.699 -5.296 -4.433 1.00 . A 1 . 75 LEU HD11 1 1
6 10985 1 1 75 LEU HD12 H -1.935 -5.274 -4.390 1.00 . A 1 . 75 LEU HD12 1 1
6 10986 1 1 75 LEU HD13 H -2.851 -5.565 -2.912 1.00 . A 1 . 75 LEU HD13 1 1
6 10987 1 1 75 LEU HD21 H -2.154 -9.031 -3.316 1.00 . A 1 . 75 LEU HD21 1 1
6 10988 1 1 75 LEU HD22 H -2.931 -7.882 -2.225 1.00 . A 1 . 75 LEU HD22 1 1
6 10989 1 1 75 LEU HD23 H -1.285 -7.589 -2.788 1.00 . A 1 . 75 LEU HD23 1 1
6 10990 1 1 75 LEU HG H -2.136 -7.397 -5.091 1.00 . A 1 . 75 LEU HG 1 1
6 10991 1 1 75 LEU N N -5.189 -8.457 -6.730 1.00 . A 1 . 75 LEU N 1 1
6 10992 1 1 75 LEU O O -5.651 -10.606 -4.985 1.00 . A 1 . 75 LEU O 1 1
6 10993 1 1 76 GLN C C -2.292 -12.345 -3.109 1.00 . A 1 . 76 GLN C 1 1
6 10994 1 1 76 GLN CA C -3.511 -12.121 -3.997 1.00 . A 1 . 76 GLN CA 1 1
6 10995 1 1 76 GLN CB C -3.593 -13.225 -5.054 1.00 . A 1 . 76 GLN CB 1 1
6 10996 1 1 76 GLN CD C -4.768 -14.121 -7.104 1.00 . A 1 . 76 GLN CD 1 1
6 10997 1 1 76 GLN CG C -4.646 -12.972 -6.122 1.00 . A 1 . 76 GLN CG 1 1
6 10998 1 1 76 GLN H H -2.564 -10.388 -4.718 1.00 . A 1 . 76 GLN H 1 1
6 10999 1 1 76 GLN HA H -4.401 -12.146 -3.388 1.00 . A 1 . 76 GLN HA 1 1
6 11000 1 1 76 GLN HB2 H -2.633 -13.312 -5.540 1.00 . A 1 . 76 GLN HB2 1 1
6 11001 1 1 76 GLN HB3 H -3.825 -14.159 -4.565 1.00 . A 1 . 76 GLN HB3 1 1
6 11002 1 1 76 GLN HE21 H -2.972 -13.708 -7.851 1.00 . A 1 . 76 GLN HE21 1 1
6 11003 1 1 76 GLN HE22 H -3.795 -15.045 -8.573 1.00 . A 1 . 76 GLN HE22 1 1
6 11004 1 1 76 GLN HG2 H -5.602 -12.828 -5.641 1.00 . A 1 . 76 GLN HG2 1 1
6 11005 1 1 76 GLN HG3 H -4.380 -12.079 -6.667 1.00 . A 1 . 76 GLN HG3 1 1
6 11006 1 1 76 GLN N N -3.434 -10.815 -4.630 1.00 . A 1 . 76 GLN N 1 1
6 11007 1 1 76 GLN NE2 N -3.740 -14.312 -7.925 1.00 . A 1 . 76 GLN NE2 1 1
6 11008 1 1 76 GLN O O -1.159 -12.090 -3.518 1.00 . A 1 . 76 GLN O 1 1
6 11009 1 1 76 GLN OE1 O -5.774 -14.832 -7.125 1.00 . A 1 . 76 GLN OE1 1 1
6 11010 1 1 77 LYS C C -0.620 -14.286 -1.273 1.00 . A 1 . 77 LYS C 1 1
6 11011 1 1 77 LYS CA C -1.449 -13.065 -0.939 1.00 . A 1 . 77 LYS CA 1 1
6 11012 1 1 77 LYS CB C -1.953 -13.186 0.491 1.00 . A 1 . 77 LYS CB 1 1
6 11013 1 1 77 LYS CD C -4.012 -14.641 0.505 1.00 . A 1 . 77 LYS CD 1 1
6 11014 1 1 77 LYS CE C -4.648 -15.894 1.089 1.00 . A 1 . 77 LYS CE 1 1
6 11015 1 1 77 LYS CG C -2.534 -14.550 0.846 1.00 . A 1 . 77 LYS CG 1 1
6 11016 1 1 77 LYS H H -3.454 -12.986 -1.633 1.00 . A 1 . 77 LYS H 1 1
6 11017 1 1 77 LYS HA H -0.799 -12.216 -0.984 1.00 . A 1 . 77 LYS HA 1 1
6 11018 1 1 77 LYS HB2 H -1.112 -12.998 1.146 1.00 . A 1 . 77 LYS HB2 1 1
6 11019 1 1 77 LYS HB3 H -2.704 -12.439 0.659 1.00 . A 1 . 77 LYS HB3 1 1
6 11020 1 1 77 LYS HD2 H -4.516 -13.779 0.905 1.00 . A 1 . 77 LYS HD2 1 1
6 11021 1 1 77 LYS HD3 H -4.124 -14.660 -0.570 1.00 . A 1 . 77 LYS HD3 1 1
6 11022 1 1 77 LYS HE2 H -4.692 -15.792 2.162 1.00 . A 1 . 77 LYS HE2 1 1
6 11023 1 1 77 LYS HE3 H -5.650 -15.988 0.696 1.00 . A 1 . 77 LYS HE3 1 1
6 11024 1 1 77 LYS HG2 H -2.003 -15.310 0.297 1.00 . A 1 . 77 LYS HG2 1 1
6 11025 1 1 77 LYS HG3 H -2.409 -14.716 1.905 1.00 . A 1 . 77 LYS HG3 1 1
6 11026 1 1 77 LYS HZ1 H -3.368 -17.467 1.589 1.00 . A 1 . 77 LYS HZ1 1 1
6 11027 1 1 77 LYS HZ2 H -3.188 -16.917 -0.001 1.00 . A 1 . 77 LYS HZ2 1 1
6 11028 1 1 77 LYS HZ3 H -4.522 -17.868 0.418 1.00 . A 1 . 77 LYS HZ3 1 1
6 11029 1 1 77 LYS N N -2.530 -12.817 -1.896 1.00 . A 1 . 77 LYS N 1 1
6 11030 1 1 77 LYS NZ N -3.877 -17.122 0.750 1.00 . A 1 . 77 LYS NZ 1 1
6 11031 1 1 77 LYS O O -1.098 -15.243 -1.882 1.00 . A 1 . 77 LYS O 1 1
6 11032 1 1 78 GLY C C 2.704 -14.892 -1.934 1.00 . A 1 . 78 GLY C 1 1
6 11033 1 1 78 GLY CA C 1.543 -15.322 -1.087 1.00 . A 1 . 78 GLY CA 1 1
6 11034 1 1 78 GLY H H 0.953 -13.433 -0.367 1.00 . A 1 . 78 GLY H 1 1
6 11035 1 1 78 GLY HA2 H 1.912 -15.685 -0.138 1.00 . A 1 . 78 GLY HA2 1 1
6 11036 1 1 78 GLY HA3 H 1.017 -16.121 -1.588 1.00 . A 1 . 78 GLY HA3 1 1
6 11037 1 1 78 GLY N N 0.636 -14.233 -0.851 1.00 . A 1 . 78 GLY N 1 1
6 11038 1 1 78 GLY O O 3.399 -15.732 -2.510 1.00 . A 1 . 78 GLY O 1 1
6 11039 1 1 79 GLY C C 4.601 -11.794 -2.427 1.00 . A 1 . 79 GLY C 1 1
6 11040 1 1 79 GLY CA C 4.020 -13.122 -2.850 1.00 . A 1 . 79 GLY CA 1 1
6 11041 1 1 79 GLY H H 2.330 -12.929 -1.561 1.00 . A 1 . 79 GLY H 1 1
6 11042 1 1 79 GLY HA2 H 4.804 -13.862 -2.819 1.00 . A 1 . 79 GLY HA2 1 1
6 11043 1 1 79 GLY HA3 H 3.671 -13.035 -3.870 1.00 . A 1 . 79 GLY HA3 1 1
6 11044 1 1 79 GLY N N 2.923 -13.581 -2.033 1.00 . A 1 . 79 GLY N 1 1
6 11045 1 1 79 GLY O O 5.272 -11.689 -1.401 1.00 . A 1 . 79 GLY O 1 1
6 11046 1 1 80 TYR C C 3.882 -8.459 -3.656 1.00 . A 1 . 80 TYR C 1 1
6 11047 1 1 80 TYR CA C 4.832 -9.448 -3.021 1.00 . A 1 . 80 TYR CA 1 1
6 11048 1 1 80 TYR CB C 6.225 -9.267 -3.631 1.00 . A 1 . 80 TYR CB 1 1
6 11049 1 1 80 TYR CD1 C 6.961 -11.529 -4.479 1.00 . A 1 . 80 TYR CD1 1 1
6 11050 1 1 80 TYR CD2 C 8.073 -10.622 -2.574 1.00 . A 1 . 80 TYR CD2 1 1
6 11051 1 1 80 TYR CE1 C 7.764 -12.653 -4.418 1.00 . A 1 . 80 TYR CE1 1 1
6 11052 1 1 80 TYR CE2 C 8.880 -11.742 -2.506 1.00 . A 1 . 80 TYR CE2 1 1
6 11053 1 1 80 TYR CG C 7.102 -10.497 -3.559 1.00 . A 1 . 80 TYR CG 1 1
6 11054 1 1 80 TYR CZ C 8.722 -12.756 -3.429 1.00 . A 1 . 80 TYR CZ 1 1
6 11055 1 1 80 TYR H H 3.794 -10.956 -4.032 1.00 . A 1 . 80 TYR H 1 1
6 11056 1 1 80 TYR HA H 4.876 -9.273 -1.957 1.00 . A 1 . 80 TYR HA 1 1
6 11057 1 1 80 TYR HB2 H 6.116 -9.002 -4.669 1.00 . A 1 . 80 TYR HB2 1 1
6 11058 1 1 80 TYR HB3 H 6.734 -8.468 -3.119 1.00 . A 1 . 80 TYR HB3 1 1
6 11059 1 1 80 TYR HD1 H 6.211 -11.446 -5.252 1.00 . A 1 . 80 TYR HD1 1 1
6 11060 1 1 80 TYR HD2 H 8.194 -9.829 -1.851 1.00 . A 1 . 80 TYR HD2 1 1
6 11061 1 1 80 TYR HE1 H 7.641 -13.445 -5.142 1.00 . A 1 . 80 TYR HE1 1 1
6 11062 1 1 80 TYR HE2 H 9.630 -11.821 -1.731 1.00 . A 1 . 80 TYR HE2 1 1
6 11063 1 1 80 TYR HH H 9.273 -14.496 -4.047 1.00 . A 1 . 80 TYR HH 1 1
6 11064 1 1 80 TYR N N 4.347 -10.791 -3.246 1.00 . A 1 . 80 TYR N 1 1
6 11065 1 1 80 TYR O O 3.136 -8.815 -4.564 1.00 . A 1 . 80 TYR O 1 1
6 11066 1 1 80 TYR OH O 9.526 -13.873 -3.361 1.00 . A 1 . 80 TYR OH 1 1
6 11067 1 1 81 PHE C C 3.734 -4.845 -3.668 1.00 . A 1 . 81 PHE C 1 1
6 11068 1 1 81 PHE CA C 3.100 -6.190 -3.813 1.00 . A 1 . 81 PHE CA 1 1
6 11069 1 1 81 PHE CB C 1.705 -6.133 -3.209 1.00 . A 1 . 81 PHE CB 1 1
6 11070 1 1 81 PHE CD1 C 2.229 -7.035 -0.951 1.00 . A 1 . 81 PHE CD1 1 1
6 11071 1 1 81 PHE CD2 C 1.133 -4.917 -1.097 1.00 . A 1 . 81 PHE CD2 1 1
6 11072 1 1 81 PHE CE1 C 2.202 -6.953 0.427 1.00 . A 1 . 81 PHE CE1 1 1
6 11073 1 1 81 PHE CE2 C 1.097 -4.831 0.270 1.00 . A 1 . 81 PHE CE2 1 1
6 11074 1 1 81 PHE CG C 1.697 -6.022 -1.723 1.00 . A 1 . 81 PHE CG 1 1
6 11075 1 1 81 PHE CZ C 1.631 -5.849 1.040 1.00 . A 1 . 81 PHE CZ 1 1
6 11076 1 1 81 PHE H H 4.582 -6.979 -2.516 1.00 . A 1 . 81 PHE H 1 1
6 11077 1 1 81 PHE HA H 3.013 -6.413 -4.860 1.00 . A 1 . 81 PHE HA 1 1
6 11078 1 1 81 PHE HB2 H 1.181 -5.269 -3.601 1.00 . A 1 . 81 PHE HB2 1 1
6 11079 1 1 81 PHE HB3 H 1.168 -7.019 -3.483 1.00 . A 1 . 81 PHE HB3 1 1
6 11080 1 1 81 PHE HD1 H 2.691 -7.891 -1.442 1.00 . A 1 . 81 PHE HD1 1 1
6 11081 1 1 81 PHE HD2 H 0.722 -4.108 -1.690 1.00 . A 1 . 81 PHE HD2 1 1
6 11082 1 1 81 PHE HE1 H 2.620 -7.749 1.025 1.00 . A 1 . 81 PHE HE1 1 1
6 11083 1 1 81 PHE HE2 H 0.653 -3.964 0.737 1.00 . A 1 . 81 PHE HE2 1 1
6 11084 1 1 81 PHE HZ H 1.604 -5.783 2.118 1.00 . A 1 . 81 PHE HZ 1 1
6 11085 1 1 81 PHE N N 3.941 -7.217 -3.224 1.00 . A 1 . 81 PHE N 1 1
6 11086 1 1 81 PHE O O 4.743 -4.675 -3.013 1.00 . A 1 . 81 PHE O 1 1
6 11087 1 1 82 VAL C C 2.461 -1.619 -3.978 1.00 . A 1 . 82 VAL C 1 1
6 11088 1 1 82 VAL CA C 3.624 -2.546 -4.210 1.00 . A 1 . 82 VAL CA 1 1
6 11089 1 1 82 VAL CB C 4.402 -2.207 -5.505 1.00 . A 1 . 82 VAL CB 1 1
6 11090 1 1 82 VAL CG1 C 4.049 -0.831 -6.071 1.00 . A 1 . 82 VAL CG1 1 1
6 11091 1 1 82 VAL CG2 C 5.899 -2.304 -5.252 1.00 . A 1 . 82 VAL CG2 1 1
6 11092 1 1 82 VAL H H 2.303 -4.080 -4.790 1.00 . A 1 . 82 VAL H 1 1
6 11093 1 1 82 VAL HA H 4.302 -2.484 -3.373 1.00 . A 1 . 82 VAL HA 1 1
6 11094 1 1 82 VAL HB H 4.142 -2.959 -6.246 1.00 . A 1 . 82 VAL HB 1 1
6 11095 1 1 82 VAL HG11 H 3.181 -0.438 -5.568 1.00 . A 1 . 82 VAL HG11 1 1
6 11096 1 1 82 VAL HG12 H 3.840 -0.919 -7.126 1.00 . A 1 . 82 VAL HG12 1 1
6 11097 1 1 82 VAL HG13 H 4.881 -0.159 -5.926 1.00 . A 1 . 82 VAL HG13 1 1
6 11098 1 1 82 VAL HG21 H 6.215 -1.469 -4.643 1.00 . A 1 . 82 VAL HG21 1 1
6 11099 1 1 82 VAL HG22 H 6.427 -2.283 -6.193 1.00 . A 1 . 82 VAL HG22 1 1
6 11100 1 1 82 VAL HG23 H 6.118 -3.227 -4.736 1.00 . A 1 . 82 VAL HG23 1 1
6 11101 1 1 82 VAL N N 3.125 -3.885 -4.282 1.00 . A 1 . 82 VAL N 1 1
6 11102 1 1 82 VAL O O 1.496 -1.639 -4.718 1.00 . A 1 . 82 VAL O 1 1
6 11103 1 1 83 ILE C C 1.459 1.249 -3.573 1.00 . A 1 . 83 ILE C 1 1
6 11104 1 1 83 ILE CA C 1.475 0.092 -2.617 1.00 . A 1 . 83 ILE CA 1 1
6 11105 1 1 83 ILE CB C 1.623 0.657 -1.206 1.00 . A 1 . 83 ILE CB 1 1
6 11106 1 1 83 ILE CD1 C 1.663 -1.833 -0.556 1.00 . A 1 . 83 ILE CD1 1 1
6 11107 1 1 83 ILE CG1 C 1.373 -0.407 -0.133 1.00 . A 1 . 83 ILE CG1 1 1
6 11108 1 1 83 ILE CG2 C 0.698 1.850 -0.995 1.00 . A 1 . 83 ILE CG2 1 1
6 11109 1 1 83 ILE H H 3.338 -0.859 -2.365 1.00 . A 1 . 83 ILE H 1 1
6 11110 1 1 83 ILE HA H 0.539 -0.440 -2.678 1.00 . A 1 . 83 ILE HA 1 1
6 11111 1 1 83 ILE HB H 2.621 1.011 -1.127 1.00 . A 1 . 83 ILE HB 1 1
6 11112 1 1 83 ILE HD11 H 0.888 -2.178 -1.223 1.00 . A 1 . 83 ILE HD11 1 1
6 11113 1 1 83 ILE HD12 H 1.696 -2.464 0.316 1.00 . A 1 . 83 ILE HD12 1 1
6 11114 1 1 83 ILE HD13 H 2.613 -1.874 -1.060 1.00 . A 1 . 83 ILE HD13 1 1
6 11115 1 1 83 ILE HG12 H 1.994 -0.194 0.714 1.00 . A 1 . 83 ILE HG12 1 1
6 11116 1 1 83 ILE HG13 H 0.340 -0.357 0.170 1.00 . A 1 . 83 ILE HG13 1 1
6 11117 1 1 83 ILE HG21 H 1.135 2.729 -1.443 1.00 . A 1 . 83 ILE HG21 1 1
6 11118 1 1 83 ILE HG22 H 0.563 2.017 0.064 1.00 . A 1 . 83 ILE HG22 1 1
6 11119 1 1 83 ILE HG23 H -0.258 1.650 -1.454 1.00 . A 1 . 83 ILE HG23 1 1
6 11120 1 1 83 ILE N N 2.547 -0.820 -2.941 1.00 . A 1 . 83 ILE N 1 1
6 11121 1 1 83 ILE O O 2.377 2.070 -3.589 1.00 . A 1 . 83 ILE O 1 1
6 11122 1 1 84 ASN C C 0.368 3.744 -4.521 1.00 . A 1 . 84 ASN C 1 1
6 11123 1 1 84 ASN CA C 0.289 2.419 -5.283 1.00 . A 1 . 84 ASN CA 1 1
6 11124 1 1 84 ASN CB C -1.029 2.328 -6.031 1.00 . A 1 . 84 ASN CB 1 1
6 11125 1 1 84 ASN CG C -0.868 2.576 -7.518 1.00 . A 1 . 84 ASN CG 1 1
6 11126 1 1 84 ASN H H -0.295 0.654 -4.294 1.00 . A 1 . 84 ASN H 1 1
6 11127 1 1 84 ASN HA H 1.105 2.344 -5.977 1.00 . A 1 . 84 ASN HA 1 1
6 11128 1 1 84 ASN HB2 H -1.463 1.348 -5.871 1.00 . A 1 . 84 ASN HB2 1 1
6 11129 1 1 84 ASN HB3 H -1.691 3.067 -5.643 1.00 . A 1 . 84 ASN HB3 1 1
6 11130 1 1 84 ASN HD21 H -2.115 1.095 -7.929 1.00 . A 1 . 84 ASN HD21 1 1
6 11131 1 1 84 ASN HD22 H -1.466 1.925 -9.295 1.00 . A 1 . 84 ASN HD22 1 1
6 11132 1 1 84 ASN N N 0.410 1.332 -4.353 1.00 . A 1 . 84 ASN N 1 1
6 11133 1 1 84 ASN ND2 N -1.552 1.785 -8.329 1.00 . A 1 . 84 ASN ND2 1 1
6 11134 1 1 84 ASN O O -0.515 4.059 -3.723 1.00 . A 1 . 84 ASN O 1 1
6 11135 1 1 84 ASN OD1 O -0.128 3.468 -7.932 1.00 . A 1 . 84 ASN OD1 1 1
6 11136 1 1 85 PRO C C 0.594 6.839 -4.614 1.00 . A 1 . 85 PRO C 1 1
6 11137 1 1 85 PRO CA C 1.602 5.848 -4.111 1.00 . A 1 . 85 PRO CA 1 1
6 11138 1 1 85 PRO CB C 2.993 6.257 -4.570 1.00 . A 1 . 85 PRO CB 1 1
6 11139 1 1 85 PRO CD C 2.493 4.274 -5.727 1.00 . A 1 . 85 PRO CD 1 1
6 11140 1 1 85 PRO CG C 3.070 5.641 -5.913 1.00 . A 1 . 85 PRO CG 1 1
6 11141 1 1 85 PRO HA H 1.556 5.783 -3.047 1.00 . A 1 . 85 PRO HA 1 1
6 11142 1 1 85 PRO HB2 H 3.067 7.335 -4.611 1.00 . A 1 . 85 PRO HB2 1 1
6 11143 1 1 85 PRO HB3 H 3.738 5.854 -3.902 1.00 . A 1 . 85 PRO HB3 1 1
6 11144 1 1 85 PRO HD2 H 2.101 3.895 -6.660 1.00 . A 1 . 85 PRO HD2 1 1
6 11145 1 1 85 PRO HD3 H 3.225 3.600 -5.311 1.00 . A 1 . 85 PRO HD3 1 1
6 11146 1 1 85 PRO HG2 H 2.481 6.210 -6.618 1.00 . A 1 . 85 PRO HG2 1 1
6 11147 1 1 85 PRO HG3 H 4.075 5.581 -6.234 1.00 . A 1 . 85 PRO HG3 1 1
6 11148 1 1 85 PRO N N 1.416 4.543 -4.766 1.00 . A 1 . 85 PRO N 1 1
6 11149 1 1 85 PRO O O 0.215 7.794 -3.937 1.00 . A 1 . 85 PRO O 1 1
6 11150 1 1 86 ASN C C -2.175 7.189 -5.873 1.00 . A 1 . 86 ASN C 1 1
6 11151 1 1 86 ASN CA C -0.799 7.437 -6.462 1.00 . A 1 . 86 ASN CA 1 1
6 11152 1 1 86 ASN CB C -0.791 7.222 -7.970 1.00 . A 1 . 86 ASN CB 1 1
6 11153 1 1 86 ASN CG C -0.003 8.288 -8.702 1.00 . A 1 . 86 ASN CG 1 1
6 11154 1 1 86 ASN H H 0.530 5.823 -6.293 1.00 . A 1 . 86 ASN H 1 1
6 11155 1 1 86 ASN HA H -0.513 8.440 -6.233 1.00 . A 1 . 86 ASN HA 1 1
6 11156 1 1 86 ASN HB2 H -0.350 6.261 -8.188 1.00 . A 1 . 86 ASN HB2 1 1
6 11157 1 1 86 ASN HB3 H -1.801 7.235 -8.327 1.00 . A 1 . 86 ASN HB3 1 1
6 11158 1 1 86 ASN HD21 H 1.670 7.703 -7.798 1.00 . A 1 . 86 ASN HD21 1 1
6 11159 1 1 86 ASN HD22 H 1.834 9.024 -8.900 1.00 . A 1 . 86 ASN HD22 1 1
6 11160 1 1 86 ASN N N 0.169 6.592 -5.823 1.00 . A 1 . 86 ASN N 1 1
6 11161 1 1 86 ASN ND2 N 1.298 8.344 -8.440 1.00 . A 1 . 86 ASN ND2 1 1
6 11162 1 1 86 ASN O O -2.998 8.100 -5.777 1.00 . A 1 . 86 ASN O 1 1
6 11163 1 1 86 ASN OD1 O -0.556 9.054 -9.491 1.00 . A 1 . 86 ASN OD1 1 1
6 11164 1 1 87 ASN C C -3.494 6.031 -3.315 1.00 . A 1 . 87 ASN C 1 1
6 11165 1 1 87 ASN CA C -3.611 5.611 -4.753 1.00 . A 1 . 87 ASN CA 1 1
6 11166 1 1 87 ASN CB C -3.749 4.138 -4.767 1.00 . A 1 . 87 ASN CB 1 1
6 11167 1 1 87 ASN CG C -4.986 3.649 -5.463 1.00 . A 1 . 87 ASN CG 1 1
6 11168 1 1 87 ASN H H -1.685 5.287 -5.475 1.00 . A 1 . 87 ASN H 1 1
6 11169 1 1 87 ASN HA H -4.448 6.070 -5.217 1.00 . A 1 . 87 ASN HA 1 1
6 11170 1 1 87 ASN HB2 H -2.900 3.724 -5.265 1.00 . A 1 . 87 ASN HB2 1 1
6 11171 1 1 87 ASN HB3 H -3.761 3.813 -3.741 1.00 . A 1 . 87 ASN HB3 1 1
6 11172 1 1 87 ASN HD21 H -4.188 1.857 -5.480 1.00 . A 1 . 87 ASN HD21 1 1
6 11173 1 1 87 ASN HD22 H -5.772 1.974 -6.164 1.00 . A 1 . 87 ASN HD22 1 1
6 11174 1 1 87 ASN N N -2.389 5.967 -5.413 1.00 . A 1 . 87 ASN N 1 1
6 11175 1 1 87 ASN ND2 N -4.983 2.365 -5.738 1.00 . A 1 . 87 ASN ND2 1 1
6 11176 1 1 87 ASN O O -4.406 5.841 -2.516 1.00 . A 1 . 87 ASN O 1 1
6 11177 1 1 87 ASN OD1 O -5.912 4.406 -5.754 1.00 . A 1 . 87 ASN OD1 1 1
6 11178 1 1 88 VAL C C -2.207 8.450 -1.533 1.00 . A 1 . 88 VAL C 1 1
6 11179 1 1 88 VAL CA C -2.001 6.982 -1.706 1.00 . A 1 . 88 VAL CA 1 1
6 11180 1 1 88 VAL CB C -0.566 6.672 -1.409 1.00 . A 1 . 88 VAL CB 1 1
6 11181 1 1 88 VAL CG1 C -0.152 7.441 -0.184 1.00 . A 1 . 88 VAL CG1 1 1
6 11182 1 1 88 VAL CG2 C -0.436 5.193 -1.215 1.00 . A 1 . 88 VAL CG2 1 1
6 11183 1 1 88 VAL H H -1.648 6.637 -3.645 1.00 . A 1 . 88 VAL H 1 1
6 11184 1 1 88 VAL HA H -2.614 6.441 -0.999 1.00 . A 1 . 88 VAL HA 1 1
6 11185 1 1 88 VAL HB H 0.038 6.979 -2.260 1.00 . A 1 . 88 VAL HB 1 1
6 11186 1 1 88 VAL HG11 H -1.043 7.669 0.392 1.00 . A 1 . 88 VAL HG11 1 1
6 11187 1 1 88 VAL HG12 H 0.324 8.356 -0.492 1.00 . A 1 . 88 VAL HG12 1 1
6 11188 1 1 88 VAL HG13 H 0.525 6.850 0.407 1.00 . A 1 . 88 VAL HG13 1 1
6 11189 1 1 88 VAL HG21 H 0.318 4.808 -1.887 1.00 . A 1 . 88 VAL HG21 1 1
6 11190 1 1 88 VAL HG22 H -1.396 4.742 -1.440 1.00 . A 1 . 88 VAL HG22 1 1
6 11191 1 1 88 VAL HG23 H -0.167 4.989 -0.186 1.00 . A 1 . 88 VAL HG23 1 1
6 11192 1 1 88 VAL N N -2.326 6.559 -2.994 1.00 . A 1 . 88 VAL N 1 1
6 11193 1 1 88 VAL O O -1.739 9.284 -2.308 1.00 . A 1 . 88 VAL O 1 1
6 11194 1 1 89 LYS C C -2.047 10.585 0.706 1.00 . A 1 . 89 LYS C 1 1
6 11195 1 1 89 LYS CA C -3.201 10.061 -0.095 1.00 . A 1 . 89 LYS CA 1 1
6 11196 1 1 89 LYS CB C -4.472 10.106 0.741 1.00 . A 1 . 89 LYS CB 1 1
6 11197 1 1 89 LYS CD C -5.442 8.179 -0.603 1.00 . A 1 . 89 LYS CD 1 1
6 11198 1 1 89 LYS CE C -4.869 8.359 -1.991 1.00 . A 1 . 89 LYS CE 1 1
6 11199 1 1 89 LYS CG C -5.701 9.500 0.090 1.00 . A 1 . 89 LYS CG 1 1
6 11200 1 1 89 LYS H H -3.197 7.972 0.059 1.00 . A 1 . 89 LYS H 1 1
6 11201 1 1 89 LYS HA H -3.329 10.646 -0.969 1.00 . A 1 . 89 LYS HA 1 1
6 11202 1 1 89 LYS HB2 H -4.296 9.579 1.651 1.00 . A 1 . 89 LYS HB2 1 1
6 11203 1 1 89 LYS HB3 H -4.692 11.137 0.974 1.00 . A 1 . 89 LYS HB3 1 1
6 11204 1 1 89 LYS HD2 H -4.739 7.605 -0.015 1.00 . A 1 . 89 LYS HD2 1 1
6 11205 1 1 89 LYS HD3 H -6.374 7.643 -0.678 1.00 . A 1 . 89 LYS HD3 1 1
6 11206 1 1 89 LYS HE2 H -4.446 9.347 -2.069 1.00 . A 1 . 89 LYS HE2 1 1
6 11207 1 1 89 LYS HE3 H -4.086 7.624 -2.120 1.00 . A 1 . 89 LYS HE3 1 1
6 11208 1 1 89 LYS HG2 H -6.425 9.322 0.859 1.00 . A 1 . 89 LYS HG2 1 1
6 11209 1 1 89 LYS HG3 H -6.089 10.200 -0.626 1.00 . A 1 . 89 LYS HG3 1 1
6 11210 1 1 89 LYS HZ1 H -5.659 8.785 -3.874 1.00 . A 1 . 89 LYS HZ1 1 1
6 11211 1 1 89 LYS HZ2 H -6.829 8.443 -2.703 1.00 . A 1 . 89 LYS HZ2 1 1
6 11212 1 1 89 LYS HZ3 H -5.909 7.191 -3.369 1.00 . A 1 . 89 LYS HZ3 1 1
6 11213 1 1 89 LYS N N -2.895 8.721 -0.485 1.00 . A 1 . 89 LYS N 1 1
6 11214 1 1 89 LYS NZ N -5.888 8.182 -3.059 1.00 . A 1 . 89 LYS NZ 1 1
6 11215 1 1 89 LYS O O -1.606 11.722 0.539 1.00 . A 1 . 89 LYS O 1 1
6 11216 1 1 90 SER C C -0.050 8.990 3.430 1.00 . A 1 . 90 SER C 1 1
6 11217 1 1 90 SER CA C -0.415 10.086 2.435 1.00 . A 1 . 90 SER CA 1 1
6 11218 1 1 90 SER CB C -0.728 11.378 3.201 1.00 . A 1 . 90 SER CB 1 1
6 11219 1 1 90 SER H H -1.964 8.807 1.624 1.00 . A 1 . 90 SER H 1 1
6 11220 1 1 90 SER HA H 0.432 10.265 1.794 1.00 . A 1 . 90 SER HA 1 1
6 11221 1 1 90 SER HB2 H 0.159 11.991 3.245 1.00 . A 1 . 90 SER HB2 1 1
6 11222 1 1 90 SER HB3 H -1.511 11.916 2.689 1.00 . A 1 . 90 SER HB3 1 1
6 11223 1 1 90 SER HG H -2.078 11.349 4.622 1.00 . A 1 . 90 SER HG 1 1
6 11224 1 1 90 SER N N -1.553 9.721 1.578 1.00 . A 1 . 90 SER N 1 1
6 11225 1 1 90 SER O O -0.783 8.033 3.598 1.00 . A 1 . 90 SER O 1 1
6 11226 1 1 90 SER OG O -1.155 11.104 4.525 1.00 . A 1 . 90 SER OG 1 1
6 11227 1 1 91 VAL C C 1.253 8.975 6.513 1.00 . A 1 . 91 VAL C 1 1
6 11228 1 1 91 VAL CA C 1.510 8.288 5.171 1.00 . A 1 . 91 VAL CA 1 1
6 11229 1 1 91 VAL CB C 3.001 7.930 5.025 1.00 . A 1 . 91 VAL CB 1 1
6 11230 1 1 91 VAL CG1 C 3.149 6.507 4.516 1.00 . A 1 . 91 VAL CG1 1 1
6 11231 1 1 91 VAL CG2 C 3.722 8.905 4.103 1.00 . A 1 . 91 VAL CG2 1 1
6 11232 1 1 91 VAL H H 1.576 9.987 3.985 1.00 . A 1 . 91 VAL H 1 1
6 11233 1 1 91 VAL HA H 0.924 7.384 5.114 1.00 . A 1 . 91 VAL HA 1 1
6 11234 1 1 91 VAL HB H 3.451 7.991 5.998 1.00 . A 1 . 91 VAL HB 1 1
6 11235 1 1 91 VAL HG11 H 3.952 6.460 3.795 1.00 . A 1 . 91 VAL HG11 1 1
6 11236 1 1 91 VAL HG12 H 2.224 6.199 4.046 1.00 . A 1 . 91 VAL HG12 1 1
6 11237 1 1 91 VAL HG13 H 3.368 5.849 5.343 1.00 . A 1 . 91 VAL HG13 1 1
6 11238 1 1 91 VAL HG21 H 3.185 8.980 3.168 1.00 . A 1 . 91 VAL HG21 1 1
6 11239 1 1 91 VAL HG22 H 4.724 8.549 3.915 1.00 . A 1 . 91 VAL HG22 1 1
6 11240 1 1 91 VAL HG23 H 3.767 9.877 4.571 1.00 . A 1 . 91 VAL HG23 1 1
6 11241 1 1 91 VAL N N 1.062 9.188 4.134 1.00 . A 1 . 91 VAL N 1 1
6 11242 1 1 91 VAL O O 1.664 10.117 6.722 1.00 . A 1 . 91 VAL O 1 1
6 11243 1 1 92 GLY C C 0.995 8.472 9.803 1.00 . A 1 . 92 GLY C 1 1
6 11244 1 1 92 GLY CA C 0.126 8.874 8.643 1.00 . A 1 . 92 GLY CA 1 1
6 11245 1 1 92 GLY H H 0.169 7.439 7.151 1.00 . A 1 . 92 GLY H 1 1
6 11246 1 1 92 GLY HA2 H 0.153 9.950 8.557 1.00 . A 1 . 92 GLY HA2 1 1
6 11247 1 1 92 GLY HA3 H -0.894 8.574 8.858 1.00 . A 1 . 92 GLY HA3 1 1
6 11248 1 1 92 GLY N N 0.510 8.310 7.382 1.00 . A 1 . 92 GLY N 1 1
6 11249 1 1 92 GLY O O 1.957 7.714 9.678 1.00 . A 1 . 92 GLY O 1 1
6 11250 1 1 93 THR C C 1.201 7.366 12.630 1.00 . A 1 . 93 THR C 1 1
6 11251 1 1 93 THR CA C 1.267 8.808 12.202 1.00 . A 1 . 93 THR CA 1 1
6 11252 1 1 93 THR CB C 0.588 9.701 13.228 1.00 . A 1 . 93 THR CB 1 1
6 11253 1 1 93 THR CG2 C 1.528 10.242 14.263 1.00 . A 1 . 93 THR CG2 1 1
6 11254 1 1 93 THR H H -0.161 9.594 10.914 1.00 . A 1 . 93 THR H 1 1
6 11255 1 1 93 THR HA H 2.320 9.074 12.129 1.00 . A 1 . 93 THR HA 1 1
6 11256 1 1 93 THR HB H -0.176 9.133 13.724 1.00 . A 1 . 93 THR HB 1 1
6 11257 1 1 93 THR HG1 H 0.556 11.162 11.921 1.00 . A 1 . 93 THR HG1 1 1
6 11258 1 1 93 THR HG21 H 1.919 9.431 14.855 1.00 . A 1 . 93 THR HG21 1 1
6 11259 1 1 93 THR HG22 H 1.000 10.934 14.898 1.00 . A 1 . 93 THR HG22 1 1
6 11260 1 1 93 THR HG23 H 2.338 10.752 13.767 1.00 . A 1 . 93 THR HG23 1 1
6 11261 1 1 93 THR N N 0.615 9.017 10.934 1.00 . A 1 . 93 THR N 1 1
6 11262 1 1 93 THR O O 0.189 6.680 12.489 1.00 . A 1 . 93 THR O 1 1
6 11263 1 1 93 THR OG1 O -0.030 10.808 12.595 1.00 . A 1 . 93 THR OG1 1 1
6 11264 1 1 94 PRO C C 1.976 5.313 15.017 1.00 . A 1 . 94 PRO C 1 1
6 11265 1 1 94 PRO CA C 2.520 5.550 13.617 1.00 . A 1 . 94 PRO CA 1 1
6 11266 1 1 94 PRO CB C 4.022 5.445 13.595 1.00 . A 1 . 94 PRO CB 1 1
6 11267 1 1 94 PRO CD C 3.554 7.712 13.311 1.00 . A 1 . 94 PRO CD 1 1
6 11268 1 1 94 PRO CG C 4.441 6.782 14.052 1.00 . A 1 . 94 PRO CG 1 1
6 11269 1 1 94 PRO HA H 2.097 4.831 12.943 1.00 . A 1 . 94 PRO HA 1 1
6 11270 1 1 94 PRO HB2 H 4.344 4.654 14.253 1.00 . A 1 . 94 PRO HB2 1 1
6 11271 1 1 94 PRO HB3 H 4.348 5.265 12.587 1.00 . A 1 . 94 PRO HB3 1 1
6 11272 1 1 94 PRO HD2 H 3.364 8.602 13.892 1.00 . A 1 . 94 PRO HD2 1 1
6 11273 1 1 94 PRO HD3 H 3.981 7.964 12.352 1.00 . A 1 . 94 PRO HD3 1 1
6 11274 1 1 94 PRO HG2 H 4.275 6.877 15.106 1.00 . A 1 . 94 PRO HG2 1 1
6 11275 1 1 94 PRO HG3 H 5.463 6.965 13.795 1.00 . A 1 . 94 PRO HG3 1 1
6 11276 1 1 94 PRO N N 2.329 6.909 13.147 1.00 . A 1 . 94 PRO N 1 1
6 11277 1 1 94 PRO O O 1.832 6.238 15.817 1.00 . A 1 . 94 PRO O 1 1
6 11278 1 1 95 MET C C 1.611 2.218 16.910 1.00 . A 1 . 95 MET C 1 1
6 11279 1 1 95 MET CA C 1.169 3.638 16.584 1.00 . A 1 . 95 MET CA 1 1
6 11280 1 1 95 MET CB C -0.357 3.730 16.601 1.00 . A 1 . 95 MET CB 1 1
6 11281 1 1 95 MET CE C -2.703 7.164 16.531 1.00 . A 1 . 95 MET CE 1 1
6 11282 1 1 95 MET CG C -0.882 5.105 16.228 1.00 . A 1 . 95 MET CG 1 1
6 11283 1 1 95 MET H H 1.865 3.382 14.602 1.00 . A 1 . 95 MET H 1 1
6 11284 1 1 95 MET HA H 1.568 4.305 17.333 1.00 . A 1 . 95 MET HA 1 1
6 11285 1 1 95 MET HB2 H -0.758 3.010 15.903 1.00 . A 1 . 95 MET HB2 1 1
6 11286 1 1 95 MET HB3 H -0.709 3.491 17.593 1.00 . A 1 . 95 MET HB3 1 1
6 11287 1 1 95 MET HE1 H -2.430 7.715 17.419 1.00 . A 1 . 95 MET HE1 1 1
6 11288 1 1 95 MET HE2 H -3.724 7.392 16.265 1.00 . A 1 . 95 MET HE2 1 1
6 11289 1 1 95 MET HE3 H -2.048 7.442 15.719 1.00 . A 1 . 95 MET HE3 1 1
6 11290 1 1 95 MET HG2 H -0.219 5.851 16.638 1.00 . A 1 . 95 MET HG2 1 1
6 11291 1 1 95 MET HG3 H -0.893 5.191 15.151 1.00 . A 1 . 95 MET HG3 1 1
6 11292 1 1 95 MET N N 1.692 4.057 15.291 1.00 . A 1 . 95 MET N 1 1
6 11293 1 1 95 MET O O 1.521 1.328 16.064 1.00 . A 1 . 95 MET O 1 1
6 11294 1 1 95 MET SD S -2.546 5.408 16.849 1.00 . A 1 . 95 MET SD 1 1
6 11295 1 1 96 LYS C C 1.303 -0.166 19.012 1.00 . A 1 . 96 LYS C 1 1
6 11296 1 1 96 LYS CA C 2.493 0.661 18.541 1.00 . A 1 . 96 LYS CA 1 1
6 11297 1 1 96 LYS CB C 3.552 0.741 19.647 1.00 . A 1 . 96 LYS CB 1 1
6 11298 1 1 96 LYS CD C 4.009 3.112 20.349 1.00 . A 1 . 96 LYS CD 1 1
6 11299 1 1 96 LYS CE C 5.448 3.083 20.837 1.00 . A 1 . 96 LYS CE 1 1
6 11300 1 1 96 LYS CG C 3.279 1.821 20.684 1.00 . A 1 . 96 LYS CG 1 1
6 11301 1 1 96 LYS H H 2.099 2.733 18.777 1.00 . A 1 . 96 LYS H 1 1
6 11302 1 1 96 LYS HA H 2.922 0.181 17.675 1.00 . A 1 . 96 LYS HA 1 1
6 11303 1 1 96 LYS HB2 H 3.596 -0.211 20.155 1.00 . A 1 . 96 LYS HB2 1 1
6 11304 1 1 96 LYS HB3 H 4.512 0.942 19.196 1.00 . A 1 . 96 LYS HB3 1 1
6 11305 1 1 96 LYS HD2 H 4.005 3.249 19.278 1.00 . A 1 . 96 LYS HD2 1 1
6 11306 1 1 96 LYS HD3 H 3.495 3.937 20.820 1.00 . A 1 . 96 LYS HD3 1 1
6 11307 1 1 96 LYS HE2 H 5.487 2.546 21.773 1.00 . A 1 . 96 LYS HE2 1 1
6 11308 1 1 96 LYS HE3 H 6.052 2.569 20.103 1.00 . A 1 . 96 LYS HE3 1 1
6 11309 1 1 96 LYS HG2 H 2.218 2.016 20.716 1.00 . A 1 . 96 LYS HG2 1 1
6 11310 1 1 96 LYS HG3 H 3.612 1.470 21.650 1.00 . A 1 . 96 LYS HG3 1 1
6 11311 1 1 96 LYS HZ1 H 6.204 4.896 20.124 1.00 . A 1 . 96 LYS HZ1 1 1
6 11312 1 1 96 LYS HZ2 H 6.869 4.410 21.601 1.00 . A 1 . 96 LYS HZ2 1 1
6 11313 1 1 96 LYS HZ3 H 5.301 5.042 21.548 1.00 . A 1 . 96 LYS HZ3 1 1
6 11314 1 1 96 LYS N N 2.063 1.995 18.133 1.00 . A 1 . 96 LYS N 1 1
6 11315 1 1 96 LYS NZ N 5.993 4.453 21.042 1.00 . A 1 . 96 LYS NZ 1 1
6 11316 1 1 96 LYS O O 0.573 0.246 19.914 1.00 . A 1 . 96 LYS O 1 1
6 11317 1 1 97 GLY C C -0.002 -3.544 18.139 1.00 . A 1 . 97 GLY C 1 1
6 11318 1 1 97 GLY CA C -0.016 -2.171 18.784 1.00 . A 1 . 97 GLY CA 1 1
6 11319 1 1 97 GLY H H 1.710 -1.617 17.674 1.00 . A 1 . 97 GLY H 1 1
6 11320 1 1 97 GLY HA2 H 0.010 -2.299 19.855 1.00 . A 1 . 97 GLY HA2 1 1
6 11321 1 1 97 GLY HA3 H -0.934 -1.671 18.517 1.00 . A 1 . 97 GLY HA3 1 1
6 11322 1 1 97 GLY N N 1.101 -1.332 18.395 1.00 . A 1 . 97 GLY N 1 1
6 11323 1 1 97 GLY O O -0.124 -4.553 18.831 1.00 . A 1 . 97 GLY O 1 1
6 11324 1 1 98 SER C C 1.382 -5.679 16.488 1.00 . A 1 . 98 SER C 1 1
6 11325 1 1 98 SER CA C 0.146 -4.861 16.102 1.00 . A 1 . 98 SER CA 1 1
6 11326 1 1 98 SER CB C 0.121 -4.634 14.585 1.00 . A 1 . 98 SER CB 1 1
6 11327 1 1 98 SER H H 0.214 -2.752 16.310 1.00 . A 1 . 98 SER H 1 1
6 11328 1 1 98 SER HA H -0.745 -5.407 16.388 1.00 . A 1 . 98 SER HA 1 1
6 11329 1 1 98 SER HB2 H 0.541 -3.672 14.357 1.00 . A 1 . 98 SER HB2 1 1
6 11330 1 1 98 SER HB3 H 0.707 -5.389 14.093 1.00 . A 1 . 98 SER HB3 1 1
6 11331 1 1 98 SER HG H -1.658 -5.445 14.454 1.00 . A 1 . 98 SER HG 1 1
6 11332 1 1 98 SER N N 0.130 -3.588 16.815 1.00 . A 1 . 98 SER N 1 1
6 11333 1 1 98 SER O O 2.288 -5.870 15.680 1.00 . A 1 . 98 SER O 1 1
6 11334 1 1 98 SER OG O -1.203 -4.685 14.084 1.00 . A 1 . 98 SER OG 1 1
6 11335 1 1 99 GLY C C 3.413 -6.221 19.196 1.00 . A 1 . 99 GLY C 1 1
6 11336 1 1 99 GLY CA C 2.534 -6.956 18.195 1.00 . A 1 . 99 GLY CA 1 1
6 11337 1 1 99 GLY H H 0.657 -5.981 18.329 1.00 . A 1 . 99 GLY H 1 1
6 11338 1 1 99 GLY HA2 H 2.156 -7.853 18.660 1.00 . A 1 . 99 GLY HA2 1 1
6 11339 1 1 99 GLY HA3 H 3.138 -7.235 17.344 1.00 . A 1 . 99 GLY HA3 1 1
6 11340 1 1 99 GLY N N 1.409 -6.162 17.727 1.00 . A 1 . 99 GLY N 1 1
6 11341 1 1 99 GLY O O 3.733 -6.759 20.256 1.00 . A 1 . 99 GLY O 1 1
6 11342 1 1 100 GLY C C 5.453 -3.154 19.015 1.00 . A 1 . 100 GLY C 1 1
6 11343 1 1 100 GLY CA C 4.651 -4.219 19.746 1.00 . A 1 . 100 GLY CA 1 1
6 11344 1 1 100 GLY H H 3.535 -4.621 18.012 1.00 . A 1 . 100 GLY H 1 1
6 11345 1 1 100 GLY HA2 H 4.035 -3.744 20.492 1.00 . A 1 . 100 GLY HA2 1 1
6 11346 1 1 100 GLY HA3 H 5.330 -4.890 20.230 1.00 . A 1 . 100 GLY HA3 1 1
6 11347 1 1 100 GLY N N 3.809 -4.996 18.862 1.00 . A 1 . 100 GLY N 1 1
6 11348 1 1 100 GLY O O 5.982 -2.230 19.633 1.00 . A 1 . 100 GLY O 1 1
6 11349 1 1 101 LEU C C 5.498 -1.091 16.649 1.00 . A 1 . 101 LEU C 1 1
6 11350 1 1 101 LEU CA C 6.258 -2.373 16.859 1.00 . A 1 . 101 LEU CA 1 1
6 11351 1 1 101 LEU CB C 6.465 -3.003 15.513 1.00 . A 1 . 101 LEU CB 1 1
6 11352 1 1 101 LEU CD1 C 5.271 -5.224 15.411 1.00 . A 1 . 101 LEU CD1 1 1
6 11353 1 1 101 LEU CD2 C 7.358 -4.823 14.232 1.00 . A 1 . 101 LEU CD2 1 1
6 11354 1 1 101 LEU CG C 6.609 -4.512 15.466 1.00 . A 1 . 101 LEU CG 1 1
6 11355 1 1 101 LEU H H 5.112 -4.034 17.265 1.00 . A 1 . 101 LEU H 1 1
6 11356 1 1 101 LEU HA H 7.220 -2.156 17.279 1.00 . A 1 . 101 LEU HA 1 1
6 11357 1 1 101 LEU HB2 H 5.637 -2.726 14.886 1.00 . A 1 . 101 LEU HB2 1 1
6 11358 1 1 101 LEU HB3 H 7.354 -2.577 15.097 1.00 . A 1 . 101 LEU HB3 1 1
6 11359 1 1 101 LEU HD11 H 4.607 -4.834 16.161 1.00 . A 1 . 101 LEU HD11 1 1
6 11360 1 1 101 LEU HD12 H 5.417 -6.282 15.572 1.00 . A 1 . 101 LEU HD12 1 1
6 11361 1 1 101 LEU HD13 H 4.846 -5.062 14.436 1.00 . A 1 . 101 LEU HD13 1 1
6 11362 1 1 101 LEU HD21 H 7.867 -5.759 14.345 1.00 . A 1 . 101 LEU HD21 1 1
6 11363 1 1 101 LEU HD22 H 8.062 -4.024 14.061 1.00 . A 1 . 101 LEU HD22 1 1
6 11364 1 1 101 LEU HD23 H 6.649 -4.874 13.417 1.00 . A 1 . 101 LEU HD23 1 1
6 11365 1 1 101 LEU HG H 7.172 -4.862 16.309 1.00 . A 1 . 101 LEU HG 1 1
6 11366 1 1 101 LEU N N 5.540 -3.288 17.697 1.00 . A 1 . 101 LEU N 1 1
6 11367 1 1 101 LEU O O 4.676 -0.687 17.464 1.00 . A 1 . 101 LEU O 1 1
6 11368 1 1 102 SER C C 4.415 0.510 13.807 1.00 . A 1 . 102 SER C 1 1
6 11369 1 1 102 SER CA C 5.181 0.745 15.096 1.00 . A 1 . 102 SER CA 1 1
6 11370 1 1 102 SER CB C 6.235 1.807 14.915 1.00 . A 1 . 102 SER CB 1 1
6 11371 1 1 102 SER H H 6.451 -0.894 14.931 1.00 . A 1 . 102 SER H 1 1
6 11372 1 1 102 SER HA H 4.486 1.055 15.859 1.00 . A 1 . 102 SER HA 1 1
6 11373 1 1 102 SER HB2 H 7.168 1.320 14.667 1.00 . A 1 . 102 SER HB2 1 1
6 11374 1 1 102 SER HB3 H 5.931 2.470 14.120 1.00 . A 1 . 102 SER HB3 1 1
6 11375 1 1 102 SER HG H 7.334 2.521 16.372 1.00 . A 1 . 102 SER HG 1 1
6 11376 1 1 102 SER N N 5.798 -0.477 15.521 1.00 . A 1 . 102 SER N 1 1
6 11377 1 1 102 SER O O 4.986 0.105 12.799 1.00 . A 1 . 102 SER O 1 1
6 11378 1 1 102 SER OG O 6.413 2.561 16.102 1.00 . A 1 . 102 SER OG 1 1
6 11379 1 1 103 TRP C C 1.575 1.894 12.476 1.00 . A 1 . 103 TRP C 1 1
6 11380 1 1 103 TRP CA C 2.235 0.560 12.755 1.00 . A 1 . 103 TRP CA 1 1
6 11381 1 1 103 TRP CB C 1.243 -0.515 13.124 1.00 . A 1 . 103 TRP CB 1 1
6 11382 1 1 103 TRP CD1 C 2.942 -1.889 14.410 1.00 . A 1 . 103 TRP CD1 1 1
6 11383 1 1 103 TRP CD2 C 1.829 -3.098 12.896 1.00 . A 1 . 103 TRP CD2 1 1
6 11384 1 1 103 TRP CE2 C 2.783 -3.918 13.522 1.00 . A 1 . 103 TRP CE2 1 1
6 11385 1 1 103 TRP CE3 C 1.011 -3.670 11.920 1.00 . A 1 . 103 TRP CE3 1 1
6 11386 1 1 103 TRP CG C 1.964 -1.783 13.476 1.00 . A 1 . 103 TRP CG 1 1
6 11387 1 1 103 TRP CH2 C 2.132 -5.786 12.246 1.00 . A 1 . 103 TRP CH2 1 1
6 11388 1 1 103 TRP CZ2 C 2.942 -5.265 13.199 1.00 . A 1 . 103 TRP CZ2 1 1
6 11389 1 1 103 TRP CZ3 C 1.171 -5.007 11.610 1.00 . A 1 . 103 TRP CZ3 1 1
6 11390 1 1 103 TRP H H 2.755 1.040 14.692 1.00 . A 1 . 103 TRP H 1 1
6 11391 1 1 103 TRP HA H 2.807 0.233 11.895 1.00 . A 1 . 103 TRP HA 1 1
6 11392 1 1 103 TRP HB2 H 0.669 -0.182 13.962 1.00 . A 1 . 103 TRP HB2 1 1
6 11393 1 1 103 TRP HB3 H 0.610 -0.696 12.304 1.00 . A 1 . 103 TRP HB3 1 1
6 11394 1 1 103 TRP HD1 H 3.281 -1.075 15.028 1.00 . A 1 . 103 TRP HD1 1 1
6 11395 1 1 103 TRP HE1 H 4.172 -3.431 14.982 1.00 . A 1 . 103 TRP HE1 1 1
6 11396 1 1 103 TRP HE3 H 0.254 -3.105 11.435 1.00 . A 1 . 103 TRP HE3 1 1
6 11397 1 1 103 TRP HH2 H 2.217 -6.825 11.975 1.00 . A 1 . 103 TRP HH2 1 1
6 11398 1 1 103 TRP HZ2 H 3.678 -5.887 13.681 1.00 . A 1 . 103 TRP HZ2 1 1
6 11399 1 1 103 TRP HZ3 H 0.553 -5.460 10.858 1.00 . A 1 . 103 TRP HZ3 1 1
6 11400 1 1 103 TRP N N 3.127 0.744 13.866 1.00 . A 1 . 103 TRP N 1 1
6 11401 1 1 103 TRP NE1 N 3.455 -3.142 14.418 1.00 . A 1 . 103 TRP NE1 1 1
6 11402 1 1 103 TRP O O 0.931 2.475 13.344 1.00 . A 1 . 103 TRP O 1 1
6 11403 1 1 104 ALA C C 0.119 3.715 10.006 1.00 . A 1 . 104 ALA C 1 1
6 11404 1 1 104 ALA CA C 1.314 3.720 10.914 1.00 . A 1 . 104 ALA CA 1 1
6 11405 1 1 104 ALA CB C 2.421 4.562 10.306 1.00 . A 1 . 104 ALA CB 1 1
6 11406 1 1 104 ALA H H 2.362 1.895 10.682 1.00 . A 1 . 104 ALA H 1 1
6 11407 1 1 104 ALA HA H 1.012 4.202 11.811 1.00 . A 1 . 104 ALA HA 1 1
6 11408 1 1 104 ALA HB1 H 2.026 5.529 10.030 1.00 . A 1 . 104 ALA HB1 1 1
6 11409 1 1 104 ALA HB2 H 2.809 4.069 9.426 1.00 . A 1 . 104 ALA HB2 1 1
6 11410 1 1 104 ALA HB3 H 3.215 4.691 11.027 1.00 . A 1 . 104 ALA HB3 1 1
6 11411 1 1 104 ALA N N 1.807 2.402 11.291 1.00 . A 1 . 104 ALA N 1 1
6 11412 1 1 104 ALA O O -0.036 2.863 9.133 1.00 . A 1 . 104 ALA O 1 1
6 11413 1 1 105 GLN C C -1.626 5.599 8.180 1.00 . A 1 . 105 GLN C 1 1
6 11414 1 1 105 GLN CA C -1.912 4.927 9.503 1.00 . A 1 . 105 GLN CA 1 1
6 11415 1 1 105 GLN CB C -2.835 5.827 10.296 1.00 . A 1 . 105 GLN CB 1 1
6 11416 1 1 105 GLN CD C -5.241 6.227 10.916 1.00 . A 1 . 105 GLN CD 1 1
6 11417 1 1 105 GLN CG C -4.266 5.592 9.947 1.00 . A 1 . 105 GLN CG 1 1
6 11418 1 1 105 GLN H H -0.499 5.343 10.957 1.00 . A 1 . 105 GLN H 1 1
6 11419 1 1 105 GLN HA H -2.373 3.983 9.347 1.00 . A 1 . 105 GLN HA 1 1
6 11420 1 1 105 GLN HB2 H -2.693 5.648 11.345 1.00 . A 1 . 105 GLN HB2 1 1
6 11421 1 1 105 GLN HB3 H -2.595 6.856 10.079 1.00 . A 1 . 105 GLN HB3 1 1
6 11422 1 1 105 GLN HE21 H -6.651 4.927 10.390 1.00 . A 1 . 105 GLN HE21 1 1
6 11423 1 1 105 GLN HE22 H -7.107 6.084 11.588 1.00 . A 1 . 105 GLN HE22 1 1
6 11424 1 1 105 GLN HG2 H -4.437 5.997 8.968 1.00 . A 1 . 105 GLN HG2 1 1
6 11425 1 1 105 GLN HG3 H -4.417 4.529 9.930 1.00 . A 1 . 105 GLN HG3 1 1
6 11426 1 1 105 GLN N N -0.713 4.714 10.245 1.00 . A 1 . 105 GLN N 1 1
6 11427 1 1 105 GLN NE2 N -6.456 5.692 10.971 1.00 . A 1 . 105 GLN NE2 1 1
6 11428 1 1 105 GLN O O -1.439 6.802 8.147 1.00 . A 1 . 105 GLN O 1 1
6 11429 1 1 105 GLN OE1 O -4.909 7.189 11.609 1.00 . A 1 . 105 GLN OE1 1 1
6 11430 1 1 106 VAL C C -2.707 5.674 5.098 1.00 . A 1 . 106 VAL C 1 1
6 11431 1 1 106 VAL CA C -1.382 5.462 5.808 1.00 . A 1 . 106 VAL CA 1 1
6 11432 1 1 106 VAL CB C -0.383 4.625 4.998 1.00 . A 1 . 106 VAL CB 1 1
6 11433 1 1 106 VAL CG1 C -0.347 5.058 3.557 1.00 . A 1 . 106 VAL CG1 1 1
6 11434 1 1 106 VAL CG2 C 1.001 4.759 5.611 1.00 . A 1 . 106 VAL CG2 1 1
6 11435 1 1 106 VAL H H -1.820 3.905 7.117 1.00 . A 1 . 106 VAL H 1 1
6 11436 1 1 106 VAL HA H -0.934 6.432 5.987 1.00 . A 1 . 106 VAL HA 1 1
6 11437 1 1 106 VAL HB H -0.676 3.589 5.046 1.00 . A 1 . 106 VAL HB 1 1
6 11438 1 1 106 VAL HG11 H 0.642 4.868 3.156 1.00 . A 1 . 106 VAL HG11 1 1
6 11439 1 1 106 VAL HG12 H -0.573 6.107 3.497 1.00 . A 1 . 106 VAL HG12 1 1
6 11440 1 1 106 VAL HG13 H -1.075 4.506 3.002 1.00 . A 1 . 106 VAL HG13 1 1
6 11441 1 1 106 VAL HG21 H 1.730 4.321 4.948 1.00 . A 1 . 106 VAL HG21 1 1
6 11442 1 1 106 VAL HG22 H 1.025 4.250 6.566 1.00 . A 1 . 106 VAL HG22 1 1
6 11443 1 1 106 VAL HG23 H 1.228 5.815 5.750 1.00 . A 1 . 106 VAL HG23 1 1
6 11444 1 1 106 VAL N N -1.626 4.859 7.083 1.00 . A 1 . 106 VAL N 1 1
6 11445 1 1 106 VAL O O -3.598 4.830 5.140 1.00 . A 1 . 106 VAL O 1 1
6 11446 1 1 107 ASN C C -4.080 6.759 2.400 1.00 . A 1 . 107 ASN C 1 1
6 11447 1 1 107 ASN CA C -4.055 7.234 3.837 1.00 . A 1 . 107 ASN CA 1 1
6 11448 1 1 107 ASN CB C -4.148 8.757 3.862 1.00 . A 1 . 107 ASN CB 1 1
6 11449 1 1 107 ASN CG C -5.561 9.251 4.093 1.00 . A 1 . 107 ASN CG 1 1
6 11450 1 1 107 ASN H H -2.107 7.466 4.542 1.00 . A 1 . 107 ASN H 1 1
6 11451 1 1 107 ASN HA H -4.895 6.819 4.378 1.00 . A 1 . 107 ASN HA 1 1
6 11452 1 1 107 ASN HB2 H -3.514 9.135 4.646 1.00 . A 1 . 107 ASN HB2 1 1
6 11453 1 1 107 ASN HB3 H -3.796 9.145 2.921 1.00 . A 1 . 107 ASN HB3 1 1
6 11454 1 1 107 ASN HD21 H -5.742 8.068 5.680 1.00 . A 1 . 107 ASN HD21 1 1
6 11455 1 1 107 ASN HD22 H -7.124 9.032 5.300 1.00 . A 1 . 107 ASN HD22 1 1
6 11456 1 1 107 ASN N N -2.842 6.835 4.504 1.00 . A 1 . 107 ASN N 1 1
6 11457 1 1 107 ASN ND2 N -6.208 8.732 5.130 1.00 . A 1 . 107 ASN ND2 1 1
6 11458 1 1 107 ASN O O -3.456 7.363 1.533 1.00 . A 1 . 107 ASN O 1 1
6 11459 1 1 107 ASN OD1 O -6.067 10.089 3.347 1.00 . A 1 . 107 ASN OD1 1 1
6 11460 1 1 108 PHE C C -6.260 5.523 0.209 1.00 . A 1 . 108 PHE C 1 1
6 11461 1 1 108 PHE CA C -4.940 5.143 0.858 1.00 . A 1 . 108 PHE CA 1 1
6 11462 1 1 108 PHE CB C -4.897 3.628 0.874 1.00 . A 1 . 108 PHE CB 1 1
6 11463 1 1 108 PHE CD1 C -2.993 3.137 2.434 1.00 . A 1 . 108 PHE CD1 1 1
6 11464 1 1 108 PHE CD2 C -2.958 2.165 0.264 1.00 . A 1 . 108 PHE CD2 1 1
6 11465 1 1 108 PHE CE1 C -1.804 2.501 2.738 1.00 . A 1 . 108 PHE CE1 1 1
6 11466 1 1 108 PHE CE2 C -1.776 1.524 0.567 1.00 . A 1 . 108 PHE CE2 1 1
6 11467 1 1 108 PHE CG C -3.581 2.981 1.193 1.00 . A 1 . 108 PHE CG 1 1
6 11468 1 1 108 PHE CZ C -1.196 1.693 1.805 1.00 . A 1 . 108 PHE CZ 1 1
6 11469 1 1 108 PHE H H -5.272 5.255 2.870 1.00 . A 1 . 108 PHE H 1 1
6 11470 1 1 108 PHE HA H -4.134 5.535 0.273 1.00 . A 1 . 108 PHE HA 1 1
6 11471 1 1 108 PHE HB2 H -5.612 3.273 1.598 1.00 . A 1 . 108 PHE HB2 1 1
6 11472 1 1 108 PHE HB3 H -5.204 3.298 -0.095 1.00 . A 1 . 108 PHE HB3 1 1
6 11473 1 1 108 PHE HD1 H -3.468 3.770 3.168 1.00 . A 1 . 108 PHE HD1 1 1
6 11474 1 1 108 PHE HD2 H -3.402 2.036 -0.710 1.00 . A 1 . 108 PHE HD2 1 1
6 11475 1 1 108 PHE HE1 H -1.353 2.634 3.707 1.00 . A 1 . 108 PHE HE1 1 1
6 11476 1 1 108 PHE HE2 H -1.308 0.892 -0.160 1.00 . A 1 . 108 PHE HE2 1 1
6 11477 1 1 108 PHE HZ H -0.270 1.191 2.043 1.00 . A 1 . 108 PHE HZ 1 1
6 11478 1 1 108 PHE N N -4.810 5.686 2.156 1.00 . A 1 . 108 PHE N 1 1
6 11479 1 1 108 PHE O O -7.193 6.031 0.833 1.00 . A 1 . 108 PHE O 1 1
6 11480 1 1 109 THR C C -8.761 4.972 -1.558 1.00 . A 1 . 109 THR C 1 1
6 11481 1 1 109 THR CA C -7.385 5.506 -1.981 1.00 . A 1 . 109 THR CA 1 1
6 11482 1 1 109 THR CB C -7.016 4.862 -3.296 1.00 . A 1 . 109 THR CB 1 1
6 11483 1 1 109 THR CG2 C -6.623 3.433 -3.091 1.00 . A 1 . 109 THR CG2 1 1
6 11484 1 1 109 THR H H -5.459 4.845 -1.440 1.00 . A 1 . 109 THR H 1 1
6 11485 1 1 109 THR HA H -7.446 6.536 -2.135 1.00 . A 1 . 109 THR HA 1 1
6 11486 1 1 109 THR HB H -6.165 5.373 -3.708 1.00 . A 1 . 109 THR HB 1 1
6 11487 1 1 109 THR HG1 H -8.775 4.299 -3.952 1.00 . A 1 . 109 THR HG1 1 1
6 11488 1 1 109 THR HG21 H -6.643 3.228 -2.032 1.00 . A 1 . 109 THR HG21 1 1
6 11489 1 1 109 THR HG22 H -5.631 3.277 -3.464 1.00 . A 1 . 109 THR HG22 1 1
6 11490 1 1 109 THR HG23 H -7.318 2.789 -3.600 1.00 . A 1 . 109 THR HG23 1 1
6 11491 1 1 109 THR N N -6.272 5.246 -1.070 1.00 . A 1 . 109 THR N 1 1
6 11492 1 1 109 THR O O -9.695 5.741 -1.330 1.00 . A 1 . 109 THR O 1 1
6 11493 1 1 109 THR OG1 O -8.086 4.910 -4.224 1.00 . A 1 . 109 THR OG1 1 1
6 11494 1 1 110 THR C C -10.340 2.808 0.303 1.00 . A 1 . 110 THR C 1 1
6 11495 1 1 110 THR CA C -10.137 2.986 -1.189 1.00 . A 1 . 110 THR CA 1 1
6 11496 1 1 110 THR CB C -10.187 1.632 -1.879 1.00 . A 1 . 110 THR CB 1 1
6 11497 1 1 110 THR CG2 C -11.591 1.171 -2.208 1.00 . A 1 . 110 THR CG2 1 1
6 11498 1 1 110 THR H H -8.111 3.118 -1.744 1.00 . A 1 . 110 THR H 1 1
6 11499 1 1 110 THR HA H -10.934 3.578 -1.571 1.00 . A 1 . 110 THR HA 1 1
6 11500 1 1 110 THR HB H -9.747 0.909 -1.227 1.00 . A 1 . 110 THR HB 1 1
6 11501 1 1 110 THR HG1 H -8.864 0.890 -3.119 1.00 . A 1 . 110 THR HG1 1 1
6 11502 1 1 110 THR HG21 H -11.806 0.259 -1.670 1.00 . A 1 . 110 THR HG21 1 1
6 11503 1 1 110 THR HG22 H -11.670 0.989 -3.270 1.00 . A 1 . 110 THR HG22 1 1
6 11504 1 1 110 THR HG23 H -12.298 1.934 -1.919 1.00 . A 1 . 110 THR HG23 1 1
6 11505 1 1 110 THR N N -8.880 3.656 -1.513 1.00 . A 1 . 110 THR N 1 1
6 11506 1 1 110 THR O O -11.356 3.224 0.861 1.00 . A 1 . 110 THR O 1 1
6 11507 1 1 110 THR OG1 O -9.445 1.653 -3.086 1.00 . A 1 . 110 THR OG1 1 1
6 11508 1 1 111 GLY C C -9.308 3.165 3.183 1.00 . A 1 . 111 GLY C 1 1
6 11509 1 1 111 GLY CA C -9.468 1.915 2.349 1.00 . A 1 . 111 GLY CA 1 1
6 11510 1 1 111 GLY H H -8.609 1.844 0.443 1.00 . A 1 . 111 GLY H 1 1
6 11511 1 1 111 GLY HA2 H -10.426 1.476 2.554 1.00 . A 1 . 111 GLY HA2 1 1
6 11512 1 1 111 GLY HA3 H -8.696 1.210 2.628 1.00 . A 1 . 111 GLY HA3 1 1
6 11513 1 1 111 GLY N N -9.377 2.166 0.939 1.00 . A 1 . 111 GLY N 1 1
6 11514 1 1 111 GLY O O -9.479 3.116 4.401 1.00 . A 1 . 111 GLY O 1 1
6 11515 1 1 112 GLY C C -7.657 5.298 4.291 1.00 . A 1 . 112 GLY C 1 1
6 11516 1 1 112 GLY CA C -8.764 5.497 3.295 1.00 . A 1 . 112 GLY CA 1 1
6 11517 1 1 112 GLY H H -8.810 4.286 1.588 1.00 . A 1 . 112 GLY H 1 1
6 11518 1 1 112 GLY HA2 H -8.507 6.301 2.619 1.00 . A 1 . 112 GLY HA2 1 1
6 11519 1 1 112 GLY HA3 H -9.671 5.735 3.807 1.00 . A 1 . 112 GLY HA3 1 1
6 11520 1 1 112 GLY N N -8.958 4.287 2.548 1.00 . A 1 . 112 GLY N 1 1
6 11521 1 1 112 GLY O O -6.501 5.486 3.977 1.00 . A 1 . 112 GLY O 1 1
6 11522 1 1 113 ASN C C -6.486 3.132 6.236 1.00 . A 1 . 113 ASN C 1 1
6 11523 1 1 113 ASN CA C -6.979 4.559 6.452 1.00 . A 1 . 113 ASN CA 1 1
6 11524 1 1 113 ASN CB C -7.521 4.741 7.867 1.00 . A 1 . 113 ASN CB 1 1
6 11525 1 1 113 ASN CG C -8.957 4.282 8.008 1.00 . A 1 . 113 ASN CG 1 1
6 11526 1 1 113 ASN H H -8.922 4.657 5.678 1.00 . A 1 . 113 ASN H 1 1
6 11527 1 1 113 ASN HA H -6.148 5.238 6.277 1.00 . A 1 . 113 ASN HA 1 1
6 11528 1 1 113 ASN HB2 H -6.925 4.160 8.532 1.00 . A 1 . 113 ASN HB2 1 1
6 11529 1 1 113 ASN HB3 H -7.461 5.783 8.143 1.00 . A 1 . 113 ASN HB3 1 1
6 11530 1 1 113 ASN HD21 H -8.508 2.590 7.076 1.00 . A 1 . 113 ASN HD21 1 1
6 11531 1 1 113 ASN HD22 H -10.157 2.760 7.572 1.00 . A 1 . 113 ASN HD22 1 1
6 11532 1 1 113 ASN N N -7.992 4.849 5.474 1.00 . A 1 . 113 ASN N 1 1
6 11533 1 1 113 ASN ND2 N -9.238 3.090 7.502 1.00 . A 1 . 113 ASN ND2 1 1
6 11534 1 1 113 ASN O O -7.283 2.200 6.119 1.00 . A 1 . 113 ASN O 1 1
6 11535 1 1 113 ASN OD1 O -9.799 4.987 8.565 1.00 . A 1 . 113 ASN OD1 1 1
6 11536 1 1 114 VAL C C -3.298 1.632 6.778 1.00 . A 1 . 114 VAL C 1 1
6 11537 1 1 114 VAL CA C -4.579 1.664 5.995 1.00 . A 1 . 114 VAL CA 1 1
6 11538 1 1 114 VAL CB C -4.262 1.372 4.532 1.00 . A 1 . 114 VAL CB 1 1
6 11539 1 1 114 VAL CG1 C -3.988 -0.102 4.341 1.00 . A 1 . 114 VAL CG1 1 1
6 11540 1 1 114 VAL CG2 C -5.383 1.841 3.617 1.00 . A 1 . 114 VAL CG2 1 1
6 11541 1 1 114 VAL H H -4.600 3.740 6.307 1.00 . A 1 . 114 VAL H 1 1
6 11542 1 1 114 VAL HA H -5.254 0.905 6.371 1.00 . A 1 . 114 VAL HA 1 1
6 11543 1 1 114 VAL HB H -3.370 1.906 4.288 1.00 . A 1 . 114 VAL HB 1 1
6 11544 1 1 114 VAL HG11 H -3.224 -0.417 5.039 1.00 . A 1 . 114 VAL HG11 1 1
6 11545 1 1 114 VAL HG12 H -3.651 -0.286 3.330 1.00 . A 1 . 114 VAL HG12 1 1
6 11546 1 1 114 VAL HG13 H -4.893 -0.658 4.524 1.00 . A 1 . 114 VAL HG13 1 1
6 11547 1 1 114 VAL HG21 H -5.168 1.542 2.601 1.00 . A 1 . 114 VAL HG21 1 1
6 11548 1 1 114 VAL HG22 H -5.464 2.917 3.668 1.00 . A 1 . 114 VAL HG22 1 1
6 11549 1 1 114 VAL HG23 H -6.314 1.395 3.932 1.00 . A 1 . 114 VAL HG23 1 1
6 11550 1 1 114 VAL N N -5.185 2.966 6.185 1.00 . A 1 . 114 VAL N 1 1
6 11551 1 1 114 VAL O O -2.372 2.381 6.478 1.00 . A 1 . 114 VAL O 1 1
6 11552 1 1 115 TRP C C -1.031 -0.222 8.134 1.00 . A 1 . 115 TRP C 1 1
6 11553 1 1 115 TRP CA C -2.053 0.770 8.610 1.00 . A 1 . 115 TRP CA 1 1
6 11554 1 1 115 TRP CB C -2.397 0.500 10.051 1.00 . A 1 . 115 TRP CB 1 1
6 11555 1 1 115 TRP CD1 C -4.508 1.830 10.315 1.00 . A 1 . 115 TRP CD1 1 1
6 11556 1 1 115 TRP CD2 C -2.811 2.502 11.579 1.00 . A 1 . 115 TRP CD2 1 1
6 11557 1 1 115 TRP CE2 C -3.907 3.306 11.841 1.00 . A 1 . 115 TRP CE2 1 1
6 11558 1 1 115 TRP CE3 C -1.618 2.735 12.247 1.00 . A 1 . 115 TRP CE3 1 1
6 11559 1 1 115 TRP CG C -3.223 1.553 10.624 1.00 . A 1 . 115 TRP CG 1 1
6 11560 1 1 115 TRP CH2 C -2.689 4.572 13.391 1.00 . A 1 . 115 TRP CH2 1 1
6 11561 1 1 115 TRP CZ2 C -3.864 4.339 12.737 1.00 . A 1 . 115 TRP CZ2 1 1
6 11562 1 1 115 TRP CZ3 C -1.564 3.774 13.152 1.00 . A 1 . 115 TRP CZ3 1 1
6 11563 1 1 115 TRP H H -4.009 0.249 8.003 1.00 . A 1 . 115 TRP H 1 1
6 11564 1 1 115 TRP HA H -1.616 1.753 8.554 1.00 . A 1 . 115 TRP HA 1 1
6 11565 1 1 115 TRP HB2 H -2.943 -0.406 10.127 1.00 . A 1 . 115 TRP HB2 1 1
6 11566 1 1 115 TRP HB3 H -1.497 0.435 10.634 1.00 . A 1 . 115 TRP HB3 1 1
6 11567 1 1 115 TRP HD1 H -5.096 1.290 9.594 1.00 . A 1 . 115 TRP HD1 1 1
6 11568 1 1 115 TRP HE1 H -5.819 3.232 11.044 1.00 . A 1 . 115 TRP HE1 1 1
6 11569 1 1 115 TRP HE3 H -0.747 2.121 12.056 1.00 . A 1 . 115 TRP HE3 1 1
6 11570 1 1 115 TRP HH2 H -2.613 5.378 14.105 1.00 . A 1 . 115 TRP HH2 1 1
6 11571 1 1 115 TRP HZ2 H -4.711 4.953 12.898 1.00 . A 1 . 115 TRP HZ2 1 1
6 11572 1 1 115 TRP HZ3 H -0.647 3.982 13.682 1.00 . A 1 . 115 TRP HZ3 1 1
6 11573 1 1 115 TRP N N -3.241 0.810 7.790 1.00 . A 1 . 115 TRP N 1 1
6 11574 1 1 115 TRP NE1 N -4.936 2.864 11.066 1.00 . A 1 . 115 TRP NE1 1 1
6 11575 1 1 115 TRP O O -1.335 -1.196 7.446 1.00 . A 1 . 115 TRP O 1 1
6 11576 1 1 116 LEU C C 2.373 -0.607 9.221 1.00 . A 1 . 116 LEU C 1 1
6 11577 1 1 116 LEU CA C 1.313 -0.769 8.175 1.00 . A 1 . 116 LEU CA 1 1
6 11578 1 1 116 LEU CB C 1.882 -0.330 6.835 1.00 . A 1 . 116 LEU CB 1 1
6 11579 1 1 116 LEU CD1 C 1.043 -1.583 4.845 1.00 . A 1 . 116 LEU CD1 1 1
6 11580 1 1 116 LEU CD2 C 3.500 -1.249 5.159 1.00 . A 1 . 116 LEU CD2 1 1
6 11581 1 1 116 LEU CG C 2.169 -1.467 5.857 1.00 . A 1 . 116 LEU CG 1 1
6 11582 1 1 116 LEU H H 0.353 0.855 9.075 1.00 . A 1 . 116 LEU H 1 1
6 11583 1 1 116 LEU HA H 0.997 -1.795 8.125 1.00 . A 1 . 116 LEU HA 1 1
6 11584 1 1 116 LEU HB2 H 1.172 0.346 6.375 1.00 . A 1 . 116 LEU HB2 1 1
6 11585 1 1 116 LEU HB3 H 2.804 0.215 7.024 1.00 . A 1 . 116 LEU HB3 1 1
6 11586 1 1 116 LEU HD11 H 0.774 -2.622 4.723 1.00 . A 1 . 116 LEU HD11 1 1
6 11587 1 1 116 LEU HD12 H 1.366 -1.179 3.898 1.00 . A 1 . 116 LEU HD12 1 1
6 11588 1 1 116 LEU HD13 H 0.186 -1.028 5.201 1.00 . A 1 . 116 LEU HD13 1 1
6 11589 1 1 116 LEU HD21 H 3.345 -0.668 4.263 1.00 . A 1 . 116 LEU HD21 1 1
6 11590 1 1 116 LEU HD22 H 3.932 -2.204 4.900 1.00 . A 1 . 116 LEU HD22 1 1
6 11591 1 1 116 LEU HD23 H 4.165 -0.720 5.819 1.00 . A 1 . 116 LEU HD23 1 1
6 11592 1 1 116 LEU HG H 2.224 -2.397 6.404 1.00 . A 1 . 116 LEU HG 1 1
6 11593 1 1 116 LEU N N 0.195 0.055 8.522 1.00 . A 1 . 116 LEU N 1 1
6 11594 1 1 116 LEU O O 2.587 0.501 9.700 1.00 . A 1 . 116 LEU O 1 1
6 11595 1 1 117 ASN C C 5.139 -0.615 9.946 1.00 . A 1 . 117 ASN C 1 1
6 11596 1 1 117 ASN CA C 4.111 -1.508 10.536 1.00 . A 1 . 117 ASN CA 1 1
6 11597 1 1 117 ASN CB C 4.652 -2.789 11.052 1.00 . A 1 . 117 ASN CB 1 1
6 11598 1 1 117 ASN CG C 6.134 -2.781 11.375 1.00 . A 1 . 117 ASN CG 1 1
6 11599 1 1 117 ASN H H 2.894 -2.527 9.138 1.00 . A 1 . 117 ASN H 1 1
6 11600 1 1 117 ASN HA H 3.660 -0.983 11.365 1.00 . A 1 . 117 ASN HA 1 1
6 11601 1 1 117 ASN HB2 H 4.126 -2.961 11.958 1.00 . A 1 . 117 ASN HB2 1 1
6 11602 1 1 117 ASN HB3 H 4.446 -3.556 10.349 1.00 . A 1 . 117 ASN HB3 1 1
6 11603 1 1 117 ASN HD21 H 5.711 -2.507 13.296 1.00 . A 1 . 117 ASN HD21 1 1
6 11604 1 1 117 ASN HD22 H 7.392 -2.627 12.913 1.00 . A 1 . 117 ASN HD22 1 1
6 11605 1 1 117 ASN N N 3.072 -1.669 9.556 1.00 . A 1 . 117 ASN N 1 1
6 11606 1 1 117 ASN ND2 N 6.446 -2.617 12.656 1.00 . A 1 . 117 ASN ND2 1 1
6 11607 1 1 117 ASN O O 5.938 -0.946 9.070 1.00 . A 1 . 117 ASN O 1 1
6 11608 1 1 117 ASN OD1 O 6.980 -2.938 10.496 1.00 . A 1 . 117 ASN OD1 1 1
6 11609 1 1 118 THR C C 7.067 1.810 10.585 1.00 . A 1 . 118 THR C 1 1
6 11610 1 1 118 THR CA C 5.677 1.737 10.021 1.00 . A 1 . 118 THR CA 1 1
6 11611 1 1 118 THR CB C 4.863 2.922 10.461 1.00 . A 1 . 118 THR CB 1 1
6 11612 1 1 118 THR CG2 C 4.967 3.180 11.942 1.00 . A 1 . 118 THR CG2 1 1
6 11613 1 1 118 THR H H 4.232 0.638 11.066 1.00 . A 1 . 118 THR H 1 1
6 11614 1 1 118 THR HA H 5.737 1.740 8.947 1.00 . A 1 . 118 THR HA 1 1
6 11615 1 1 118 THR HB H 3.832 2.696 10.241 1.00 . A 1 . 118 THR HB 1 1
6 11616 1 1 118 THR HG1 H 5.228 3.936 8.824 1.00 . A 1 . 118 THR HG1 1 1
6 11617 1 1 118 THR HG21 H 5.588 4.046 12.113 1.00 . A 1 . 118 THR HG21 1 1
6 11618 1 1 118 THR HG22 H 5.406 2.320 12.422 1.00 . A 1 . 118 THR HG22 1 1
6 11619 1 1 118 THR HG23 H 3.981 3.355 12.346 1.00 . A 1 . 118 THR HG23 1 1
6 11620 1 1 118 THR N N 4.960 0.560 10.420 1.00 . A 1 . 118 THR N 1 1
6 11621 1 1 118 THR O O 7.690 2.872 10.570 1.00 . A 1 . 118 THR O 1 1
6 11622 1 1 118 THR OG1 O 5.242 4.100 9.770 1.00 . A 1 . 118 THR OG1 1 1
6 11623 1 1 119 THR C C 9.945 1.006 10.480 1.00 . A 1 . 119 THR C 1 1
6 11624 1 1 119 THR CA C 8.923 0.684 11.599 1.00 . A 1 . 119 THR CA 1 1
6 11625 1 1 119 THR CB C 9.244 -0.671 12.239 1.00 . A 1 . 119 THR CB 1 1
6 11626 1 1 119 THR CG2 C 9.450 -1.784 11.234 1.00 . A 1 . 119 THR CG2 1 1
6 11627 1 1 119 THR H H 7.008 -0.126 11.079 1.00 . A 1 . 119 THR H 1 1
6 11628 1 1 119 THR HA H 8.984 1.453 12.351 1.00 . A 1 . 119 THR HA 1 1
6 11629 1 1 119 THR HB H 8.425 -0.955 12.884 1.00 . A 1 . 119 THR HB 1 1
6 11630 1 1 119 THR HG1 H 10.321 0.120 13.672 1.00 . A 1 . 119 THR HG1 1 1
6 11631 1 1 119 THR HG21 H 10.503 -2.020 11.169 1.00 . A 1 . 119 THR HG21 1 1
6 11632 1 1 119 THR HG22 H 9.093 -1.466 10.266 1.00 . A 1 . 119 THR HG22 1 1
6 11633 1 1 119 THR HG23 H 8.904 -2.660 11.550 1.00 . A 1 . 119 THR HG23 1 1
6 11634 1 1 119 THR N N 7.567 0.694 11.068 1.00 . A 1 . 119 THR N 1 1
6 11635 1 1 119 THR O O 11.121 0.659 10.586 1.00 . A 1 . 119 THR O 1 1
6 11636 1 1 119 THR OG1 O 10.419 -0.584 13.027 1.00 . A 1 . 119 THR OG1 1 1
6 11637 1 1 120 SER C C 9.404 2.933 7.380 1.00 . A 1 . 120 SER C 1 1
6 11638 1 1 120 SER CA C 10.290 2.110 8.306 1.00 . A 1 . 120 SER CA 1 1
6 11639 1 1 120 SER CB C 10.865 0.905 7.558 1.00 . A 1 . 120 SER CB 1 1
6 11640 1 1 120 SER H H 8.545 1.960 9.388 1.00 . A 1 . 120 SER H 1 1
6 11641 1 1 120 SER HA H 11.090 2.728 8.679 1.00 . A 1 . 120 SER HA 1 1
6 11642 1 1 120 SER HB2 H 10.619 0.987 6.509 1.00 . A 1 . 120 SER HB2 1 1
6 11643 1 1 120 SER HB3 H 11.938 0.893 7.676 1.00 . A 1 . 120 SER HB3 1 1
6 11644 1 1 120 SER HG H 11.036 -0.962 8.128 1.00 . A 1 . 120 SER HG 1 1
6 11645 1 1 120 SER N N 9.478 1.699 9.422 1.00 . A 1 . 120 SER N 1 1
6 11646 1 1 120 SER O O 8.371 2.466 6.930 1.00 . A 1 . 120 SER O 1 1
6 11647 1 1 120 SER OG O 10.334 -0.310 8.058 1.00 . A 1 . 120 SER OG 1 1
6 11648 1 1 121 LYS C C 9.117 4.504 4.828 1.00 . A 1 . 121 LYS C 1 1
6 11649 1 1 121 LYS CA C 8.995 5.015 6.249 1.00 . A 1 . 121 LYS CA 1 1
6 11650 1 1 121 LYS CB C 9.456 6.454 6.407 1.00 . A 1 . 121 LYS CB 1 1
6 11651 1 1 121 LYS CD C 10.688 8.364 5.315 1.00 . A 1 . 121 LYS CD 1 1
6 11652 1 1 121 LYS CE C 10.748 9.112 6.639 1.00 . A 1 . 121 LYS CE 1 1
6 11653 1 1 121 LYS CG C 10.630 6.857 5.519 1.00 . A 1 . 121 LYS CG 1 1
6 11654 1 1 121 LYS H H 10.606 4.496 7.499 1.00 . A 1 . 121 LYS H 1 1
6 11655 1 1 121 LYS HA H 7.959 4.939 6.561 1.00 . A 1 . 121 LYS HA 1 1
6 11656 1 1 121 LYS HB2 H 8.628 7.107 6.197 1.00 . A 1 . 121 LYS HB2 1 1
6 11657 1 1 121 LYS HB3 H 9.752 6.580 7.440 1.00 . A 1 . 121 LYS HB3 1 1
6 11658 1 1 121 LYS HD2 H 11.569 8.604 4.739 1.00 . A 1 . 121 LYS HD2 1 1
6 11659 1 1 121 LYS HD3 H 9.807 8.677 4.775 1.00 . A 1 . 121 LYS HD3 1 1
6 11660 1 1 121 LYS HE2 H 10.556 8.417 7.442 1.00 . A 1 . 121 LYS HE2 1 1
6 11661 1 1 121 LYS HE3 H 11.737 9.532 6.756 1.00 . A 1 . 121 LYS HE3 1 1
6 11662 1 1 121 LYS HG2 H 11.548 6.533 5.984 1.00 . A 1 . 121 LYS HG2 1 1
6 11663 1 1 121 LYS HG3 H 10.525 6.381 4.556 1.00 . A 1 . 121 LYS HG3 1 1
6 11664 1 1 121 LYS HZ1 H 9.410 10.445 5.742 1.00 . A 1 . 121 LYS HZ1 1 1
6 11665 1 1 121 LYS HZ2 H 10.168 11.061 7.123 1.00 . A 1 . 121 LYS HZ2 1 1
6 11666 1 1 121 LYS HZ3 H 8.930 9.921 7.278 1.00 . A 1 . 121 LYS HZ3 1 1
6 11667 1 1 121 LYS N N 9.786 4.159 7.113 1.00 . A 1 . 121 LYS N 1 1
6 11668 1 1 121 LYS NZ N 9.743 10.212 6.700 1.00 . A 1 . 121 LYS NZ 1 1
6 11669 1 1 121 LYS O O 8.136 4.379 4.086 1.00 . A 1 . 121 LYS O 1 1
6 11670 1 1 122 ASP C C 9.838 2.160 3.191 1.00 . A 1 . 122 ASP C 1 1
6 11671 1 1 122 ASP CA C 10.571 3.494 3.217 1.00 . A 1 . 122 ASP CA 1 1
6 11672 1 1 122 ASP CB C 12.055 3.310 2.974 1.00 . A 1 . 122 ASP CB 1 1
6 11673 1 1 122 ASP CG C 12.768 4.622 2.719 1.00 . A 1 . 122 ASP CG 1 1
6 11674 1 1 122 ASP H H 11.063 4.147 5.138 1.00 . A 1 . 122 ASP H 1 1
6 11675 1 1 122 ASP HA H 10.157 4.136 2.453 1.00 . A 1 . 122 ASP HA 1 1
6 11676 1 1 122 ASP HB2 H 12.489 2.848 3.840 1.00 . A 1 . 122 ASP HB2 1 1
6 11677 1 1 122 ASP HB3 H 12.193 2.670 2.114 1.00 . A 1 . 122 ASP HB3 1 1
6 11678 1 1 122 ASP N N 10.328 4.105 4.486 1.00 . A 1 . 122 ASP N 1 1
6 11679 1 1 122 ASP O O 9.855 1.458 2.201 1.00 . A 1 . 122 ASP O 1 1
6 11680 1 1 122 ASP OD1 O 12.214 5.466 1.983 1.00 . A 1 . 122 ASP OD1 1 1
6 11681 1 1 122 ASP OD2 O 13.879 4.808 3.257 1.00 . A 1 . 122 ASP OD2 1 1
6 11682 1 1 123 ASN C C 7.354 0.517 3.434 1.00 . A 1 . 123 ASN C 1 1
6 11683 1 1 123 ASN CA C 8.522 0.530 4.400 1.00 . A 1 . 123 ASN CA 1 1
6 11684 1 1 123 ASN CB C 8.009 0.329 5.833 1.00 . A 1 . 123 ASN CB 1 1
6 11685 1 1 123 ASN CG C 6.870 -0.632 5.838 1.00 . A 1 . 123 ASN CG 1 1
6 11686 1 1 123 ASN H H 9.263 2.355 5.101 1.00 . A 1 . 123 ASN H 1 1
6 11687 1 1 123 ASN HA H 9.168 -0.262 4.132 1.00 . A 1 . 123 ASN HA 1 1
6 11688 1 1 123 ASN HB2 H 8.796 -0.033 6.484 1.00 . A 1 . 123 ASN HB2 1 1
6 11689 1 1 123 ASN HB3 H 7.647 1.271 6.213 1.00 . A 1 . 123 ASN HB3 1 1
6 11690 1 1 123 ASN HD21 H 7.698 -1.579 4.305 1.00 . A 1 . 123 ASN HD21 1 1
6 11691 1 1 123 ASN HD22 H 6.161 -2.100 4.770 1.00 . A 1 . 123 ASN HD22 1 1
6 11692 1 1 123 ASN N N 9.229 1.784 4.317 1.00 . A 1 . 123 ASN N 1 1
6 11693 1 1 123 ASN ND2 N 6.921 -1.558 4.897 1.00 . A 1 . 123 ASN ND2 1 1
6 11694 1 1 123 ASN O O 7.270 -0.311 2.541 1.00 . A 1 . 123 ASN O 1 1
6 11695 1 1 123 ASN OD1 O 5.964 -0.544 6.661 1.00 . A 1 . 123 ASN OD1 1 1
6 11696 1 1 124 LEU C C 5.831 1.842 1.310 1.00 . A 1 . 124 LEU C 1 1
6 11697 1 1 124 LEU CA C 5.344 1.534 2.700 1.00 . A 1 . 124 LEU CA 1 1
6 11698 1 1 124 LEU CB C 4.362 2.608 3.136 1.00 . A 1 . 124 LEU CB 1 1
6 11699 1 1 124 LEU CD1 C 4.319 1.810 5.501 1.00 . A 1 . 124 LEU CD1 1 1
6 11700 1 1 124 LEU CD2 C 5.785 3.736 4.818 1.00 . A 1 . 124 LEU CD2 1 1
6 11701 1 1 124 LEU CG C 4.462 3.025 4.584 1.00 . A 1 . 124 LEU CG 1 1
6 11702 1 1 124 LEU H H 6.592 2.080 4.312 1.00 . A 1 . 124 LEU H 1 1
6 11703 1 1 124 LEU HA H 4.859 0.580 2.696 1.00 . A 1 . 124 LEU HA 1 1
6 11704 1 1 124 LEU HB2 H 4.539 3.479 2.531 1.00 . A 1 . 124 LEU HB2 1 1
6 11705 1 1 124 LEU HB3 H 3.363 2.253 2.953 1.00 . A 1 . 124 LEU HB3 1 1
6 11706 1 1 124 LEU HD11 H 3.278 1.529 5.566 1.00 . A 1 . 124 LEU HD11 1 1
6 11707 1 1 124 LEU HD12 H 4.687 2.056 6.485 1.00 . A 1 . 124 LEU HD12 1 1
6 11708 1 1 124 LEU HD13 H 4.890 0.979 5.101 1.00 . A 1 . 124 LEU HD13 1 1
6 11709 1 1 124 LEU HD21 H 6.435 3.572 3.957 1.00 . A 1 . 124 LEU HD21 1 1
6 11710 1 1 124 LEU HD22 H 6.260 3.336 5.702 1.00 . A 1 . 124 LEU HD22 1 1
6 11711 1 1 124 LEU HD23 H 5.614 4.793 4.943 1.00 . A 1 . 124 LEU HD23 1 1
6 11712 1 1 124 LEU HG H 3.665 3.716 4.794 1.00 . A 1 . 124 LEU HG 1 1
6 11713 1 1 124 LEU N N 6.476 1.442 3.594 1.00 . A 1 . 124 LEU N 1 1
6 11714 1 1 124 LEU O O 5.555 1.127 0.350 1.00 . A 1 . 124 LEU O 1 1
6 11715 1 1 125 LEU C C 7.993 2.360 -0.669 1.00 . A 1 . 125 LEU C 1 1
6 11716 1 1 125 LEU CA C 7.094 3.392 -0.024 1.00 . A 1 . 125 LEU CA 1 1
6 11717 1 1 125 LEU CB C 7.900 4.658 0.203 1.00 . A 1 . 125 LEU CB 1 1
6 11718 1 1 125 LEU CD1 C 6.648 5.769 2.026 1.00 . A 1 . 125 LEU CD1 1 1
6 11719 1 1 125 LEU CD2 C 7.917 7.156 0.376 1.00 . A 1 . 125 LEU CD2 1 1
6 11720 1 1 125 LEU CG C 7.093 5.893 0.584 1.00 . A 1 . 125 LEU CG 1 1
6 11721 1 1 125 LEU H H 6.735 3.463 2.038 1.00 . A 1 . 125 LEU H 1 1
6 11722 1 1 125 LEU HA H 6.269 3.607 -0.684 1.00 . A 1 . 125 LEU HA 1 1
6 11723 1 1 125 LEU HB2 H 8.610 4.464 0.995 1.00 . A 1 . 125 LEU HB2 1 1
6 11724 1 1 125 LEU HB3 H 8.441 4.864 -0.686 1.00 . A 1 . 125 LEU HB3 1 1
6 11725 1 1 125 LEU HD11 H 5.579 5.631 2.065 1.00 . A 1 . 125 LEU HD11 1 1
6 11726 1 1 125 LEU HD12 H 6.920 6.661 2.570 1.00 . A 1 . 125 LEU HD12 1 1
6 11727 1 1 125 LEU HD13 H 7.139 4.911 2.468 1.00 . A 1 . 125 LEU HD13 1 1
6 11728 1 1 125 LEU HD21 H 7.362 7.854 -0.233 1.00 . A 1 . 125 LEU HD21 1 1
6 11729 1 1 125 LEU HD22 H 8.845 6.906 -0.119 1.00 . A 1 . 125 LEU HD22 1 1
6 11730 1 1 125 LEU HD23 H 8.133 7.608 1.333 1.00 . A 1 . 125 LEU HD23 1 1
6 11731 1 1 125 LEU HG H 6.212 5.953 -0.039 1.00 . A 1 . 125 LEU HG 1 1
6 11732 1 1 125 LEU N N 6.555 2.937 1.224 1.00 . A 1 . 125 LEU N 1 1
6 11733 1 1 125 LEU O O 7.916 2.129 -1.872 1.00 . A 1 . 125 LEU O 1 1
6 11734 1 1 126 TYR C C 9.621 -0.578 0.142 1.00 . A 1 . 126 TYR C 1 1
6 11735 1 1 126 TYR CA C 9.839 0.820 -0.400 1.00 . A 1 . 126 TYR CA 1 1
6 11736 1 1 126 TYR CB C 11.247 1.291 -0.050 1.00 . A 1 . 126 TYR CB 1 1
6 11737 1 1 126 TYR CD1 C 11.452 3.036 -1.845 1.00 . A 1 . 126 TYR CD1 1 1
6 11738 1 1 126 TYR CD2 C 13.193 1.422 -1.640 1.00 . A 1 . 126 TYR CD2 1 1
6 11739 1 1 126 TYR CE1 C 12.117 3.626 -2.902 1.00 . A 1 . 126 TYR CE1 1 1
6 11740 1 1 126 TYR CE2 C 13.865 2.006 -2.694 1.00 . A 1 . 126 TYR CE2 1 1
6 11741 1 1 126 TYR CG C 11.979 1.926 -1.201 1.00 . A 1 . 126 TYR CG 1 1
6 11742 1 1 126 TYR CZ C 13.322 3.107 -3.323 1.00 . A 1 . 126 TYR CZ 1 1
6 11743 1 1 126 TYR H H 8.917 2.016 1.091 1.00 . A 1 . 126 TYR H 1 1
6 11744 1 1 126 TYR HA H 9.736 0.802 -1.474 1.00 . A 1 . 126 TYR HA 1 1
6 11745 1 1 126 TYR HB2 H 11.184 2.024 0.737 1.00 . A 1 . 126 TYR HB2 1 1
6 11746 1 1 126 TYR HB3 H 11.823 0.452 0.295 1.00 . A 1 . 126 TYR HB3 1 1
6 11747 1 1 126 TYR HD1 H 10.505 3.437 -1.510 1.00 . A 1 . 126 TYR HD1 1 1
6 11748 1 1 126 TYR HD2 H 13.614 0.562 -1.144 1.00 . A 1 . 126 TYR HD2 1 1
6 11749 1 1 126 TYR HE1 H 11.692 4.489 -3.393 1.00 . A 1 . 126 TYR HE1 1 1
6 11750 1 1 126 TYR HE2 H 14.809 1.599 -3.024 1.00 . A 1 . 126 TYR HE2 1 1
6 11751 1 1 126 TYR HH H 14.693 3.112 -4.675 1.00 . A 1 . 126 TYR HH 1 1
6 11752 1 1 126 TYR N N 8.881 1.777 0.127 1.00 . A 1 . 126 TYR N 1 1
6 11753 1 1 126 TYR O O 9.907 -1.562 -0.538 1.00 . A 1 . 126 TYR O 1 1
6 11754 1 1 126 TYR OH O 13.989 3.692 -4.375 1.00 . A 1 . 126 TYR OH 1 1
6 11755 1 1 127 GLY C C 10.073 -2.339 2.909 1.00 . A 1 . 127 GLY C 1 1
6 11756 1 1 127 GLY CA C 8.959 -1.995 1.955 1.00 . A 1 . 127 GLY CA 1 1
6 11757 1 1 127 GLY H H 8.959 0.152 1.905 1.00 . A 1 . 127 GLY H 1 1
6 11758 1 1 127 GLY HA2 H 8.020 -2.027 2.481 1.00 . A 1 . 127 GLY HA2 1 1
6 11759 1 1 127 GLY HA3 H 8.942 -2.729 1.163 1.00 . A 1 . 127 GLY HA3 1 1
6 11760 1 1 127 GLY N N 9.150 -0.678 1.371 1.00 . A 1 . 127 GLY N 1 1
6 11761 1 1 127 GLY O O 10.380 -3.510 3.133 1.00 . A 1 . 127 GLY O 1 1
6 11762 1 1 128 LYS C C 11.230 -1.914 5.766 1.00 . A 1 . 128 LYS C 1 1
6 11763 1 1 128 LYS CA C 11.756 -1.466 4.405 1.00 . A 1 . 128 LYS CA 1 1
6 11764 1 1 128 LYS CB C 12.474 -0.139 4.556 1.00 . A 1 . 128 LYS CB 1 1
6 11765 1 1 128 LYS CD C 14.233 1.330 3.565 1.00 . A 1 . 128 LYS CD 1 1
6 11766 1 1 128 LYS CE C 14.955 1.743 2.293 1.00 . A 1 . 128 LYS CE 1 1
6 11767 1 1 128 LYS CG C 13.092 0.366 3.272 1.00 . A 1 . 128 LYS CG 1 1
6 11768 1 1 128 LYS H H 10.402 -0.391 3.235 1.00 . A 1 . 128 LYS H 1 1
6 11769 1 1 128 LYS HA H 12.432 -2.197 4.015 1.00 . A 1 . 128 LYS HA 1 1
6 11770 1 1 128 LYS HB2 H 11.768 0.600 4.904 1.00 . A 1 . 128 LYS HB2 1 1
6 11771 1 1 128 LYS HB3 H 13.244 -0.250 5.282 1.00 . A 1 . 128 LYS HB3 1 1
6 11772 1 1 128 LYS HD2 H 13.833 2.213 4.053 1.00 . A 1 . 128 LYS HD2 1 1
6 11773 1 1 128 LYS HD3 H 14.936 0.843 4.225 1.00 . A 1 . 128 LYS HD3 1 1
6 11774 1 1 128 LYS HE2 H 15.314 0.854 1.794 1.00 . A 1 . 128 LYS HE2 1 1
6 11775 1 1 128 LYS HE3 H 14.258 2.258 1.649 1.00 . A 1 . 128 LYS HE3 1 1
6 11776 1 1 128 LYS HG2 H 13.474 -0.476 2.713 1.00 . A 1 . 128 LYS HG2 1 1
6 11777 1 1 128 LYS HG3 H 12.329 0.873 2.693 1.00 . A 1 . 128 LYS HG3 1 1
6 11778 1 1 128 LYS HZ1 H 16.337 3.205 1.733 1.00 . A 1 . 128 LYS HZ1 1 1
6 11779 1 1 128 LYS HZ2 H 16.946 2.074 2.833 1.00 . A 1 . 128 LYS HZ2 1 1
6 11780 1 1 128 LYS HZ3 H 15.883 3.278 3.361 1.00 . A 1 . 128 LYS HZ3 1 1
6 11781 1 1 128 LYS N N 10.681 -1.303 3.470 1.00 . A 1 . 128 LYS N 1 1
6 11782 1 1 128 LYS NZ N 16.111 2.637 2.574 1.00 . A 1 . 128 LYS NZ 1 1
6 11783 1 1 128 LYS O O 10.010 -2.160 5.874 1.00 . A 1 . 128 LYS O 1 1
6 11784 1 1 128 LYS OXT O 12.042 -2.017 6.709 1.00 . A 1 . 128 LYS OXT 1 1
7 11785 1 1 1 MET C C 38.627 10.318 -21.898 1.00 . A 1 . 1 MET C 1 1
7 11786 1 1 1 MET CA C 39.343 9.225 -21.110 1.00 . A 1 . 1 MET CA 1 1
7 11787 1 1 1 MET CB C 40.859 9.372 -21.255 1.00 . A 1 . 1 MET CB 1 1
7 11788 1 1 1 MET CE C 41.741 9.943 -17.382 1.00 . A 1 . 1 MET CE 1 1
7 11789 1 1 1 MET CG C 41.629 9.018 -19.993 1.00 . A 1 . 1 MET CG 1 1
7 11790 1 1 1 MET H1 H 37.978 7.694 -21.273 1.00 . A 1 . 1 MET H1 1 1
7 11791 1 1 1 MET H2 H 39.614 7.187 -21.173 1.00 . A 1 . 1 MET H2 1 1
7 11792 1 1 1 MET H3 H 39.014 7.875 -22.627 1.00 . A 1 . 1 MET H3 1 1
7 11793 1 1 1 MET HA H 39.076 9.311 -20.067 1.00 . A 1 . 1 MET HA 1 1
7 11794 1 1 1 MET HB2 H 41.197 8.723 -22.050 1.00 . A 1 . 1 MET HB2 1 1
7 11795 1 1 1 MET HB3 H 41.088 10.395 -21.516 1.00 . A 1 . 1 MET HB3 1 1
7 11796 1 1 1 MET HE1 H 41.246 10.745 -16.854 1.00 . A 1 . 1 MET HE1 1 1
7 11797 1 1 1 MET HE2 H 42.653 9.683 -16.868 1.00 . A 1 . 1 MET HE2 1 1
7 11798 1 1 1 MET HE3 H 41.090 9.082 -17.419 1.00 . A 1 . 1 MET HE3 1 1
7 11799 1 1 1 MET HG2 H 41.003 8.398 -19.368 1.00 . A 1 . 1 MET HG2 1 1
7 11800 1 1 1 MET HG3 H 42.515 8.467 -20.270 1.00 . A 1 . 1 MET HG3 1 1
7 11801 1 1 1 MET N N 38.952 7.874 -21.589 1.00 . A 1 . 1 MET N 1 1
7 11802 1 1 1 MET O O 39.220 11.343 -22.236 1.00 . A 1 . 1 MET O 1 1
7 11803 1 1 1 MET SD S 42.124 10.474 -19.050 1.00 . A 1 . 1 MET SD 1 1
7 11804 1 1 2 ARG C C 36.327 12.323 -22.111 1.00 . A 1 . 2 ARG C 1 1
7 11805 1 1 2 ARG CA C 36.557 11.061 -22.934 1.00 . A 1 . 2 ARG CA 1 1
7 11806 1 1 2 ARG CB C 35.214 10.449 -23.336 1.00 . A 1 . 2 ARG CB 1 1
7 11807 1 1 2 ARG CD C 34.214 10.232 -25.634 1.00 . A 1 . 2 ARG CD 1 1
7 11808 1 1 2 ARG CG C 34.534 11.176 -24.487 1.00 . A 1 . 2 ARG CG 1 1
7 11809 1 1 2 ARG CZ C 32.803 8.239 -25.965 1.00 . A 1 . 2 ARG CZ 1 1
7 11810 1 1 2 ARG H H 36.933 9.258 -21.893 1.00 . A 1 . 2 ARG H 1 1
7 11811 1 1 2 ARG HA H 37.105 11.323 -23.825 1.00 . A 1 . 2 ARG HA 1 1
7 11812 1 1 2 ARG HB2 H 35.374 9.421 -23.630 1.00 . A 1 . 2 ARG HB2 1 1
7 11813 1 1 2 ARG HB3 H 34.552 10.472 -22.484 1.00 . A 1 . 2 ARG HB3 1 1
7 11814 1 1 2 ARG HD2 H 34.004 10.818 -26.517 1.00 . A 1 . 2 ARG HD2 1 1
7 11815 1 1 2 ARG HD3 H 35.073 9.603 -25.815 1.00 . A 1 . 2 ARG HD3 1 1
7 11816 1 1 2 ARG HE H 32.444 9.688 -24.641 1.00 . A 1 . 2 ARG HE 1 1
7 11817 1 1 2 ARG HG2 H 33.615 11.615 -24.129 1.00 . A 1 . 2 ARG HG2 1 1
7 11818 1 1 2 ARG HG3 H 35.191 11.955 -24.846 1.00 . A 1 . 2 ARG HG3 1 1
7 11819 1 1 2 ARG HH11 H 34.420 8.327 -27.177 1.00 . A 1 . 2 ARG HH11 1 1
7 11820 1 1 2 ARG HH12 H 33.411 6.936 -27.388 1.00 . A 1 . 2 ARG HH12 1 1
7 11821 1 1 2 ARG HH21 H 31.118 7.859 -24.915 1.00 . A 1 . 2 ARG HH21 1 1
7 11822 1 1 2 ARG HH22 H 31.538 6.669 -26.100 1.00 . A 1 . 2 ARG HH22 1 1
7 11823 1 1 2 ARG N N 37.351 10.093 -22.188 1.00 . A 1 . 2 ARG N 1 1
7 11824 1 1 2 ARG NE N 33.060 9.386 -25.340 1.00 . A 1 . 2 ARG NE 1 1
7 11825 1 1 2 ARG NH1 N 33.611 7.798 -26.922 1.00 . A 1 . 2 ARG NH1 1 1
7 11826 1 1 2 ARG NH2 N 31.732 7.531 -25.633 1.00 . A 1 . 2 ARG NH2 1 1
7 11827 1 1 2 ARG O O 35.957 12.254 -20.939 1.00 . A 1 . 2 ARG O 1 1
7 11828 1 1 3 GLY C C 37.536 15.676 -22.199 1.00 . A 1 . 3 GLY C 1 1
7 11829 1 1 3 GLY CA C 36.355 14.739 -22.043 1.00 . A 1 . 3 GLY CA 1 1
7 11830 1 1 3 GLY H H 36.838 13.472 -23.668 1.00 . A 1 . 3 GLY H 1 1
7 11831 1 1 3 GLY HA2 H 35.474 15.221 -22.438 1.00 . A 1 . 3 GLY HA2 1 1
7 11832 1 1 3 GLY HA3 H 36.203 14.542 -20.991 1.00 . A 1 . 3 GLY HA3 1 1
7 11833 1 1 3 GLY N N 36.546 13.478 -22.733 1.00 . A 1 . 3 GLY N 1 1
7 11834 1 1 3 GLY O O 38.674 15.306 -21.912 1.00 . A 1 . 3 GLY O 1 1
7 11835 1 1 4 SER C C 37.955 19.195 -22.131 1.00 . A 1 . 4 SER C 1 1
7 11836 1 1 4 SER CA C 38.304 17.895 -22.854 1.00 . A 1 . 4 SER CA 1 1
7 11837 1 1 4 SER CB C 38.504 18.166 -24.347 1.00 . A 1 . 4 SER CB 1 1
7 11838 1 1 4 SER H H 36.333 17.122 -22.868 1.00 . A 1 . 4 SER H 1 1
7 11839 1 1 4 SER HA H 39.223 17.505 -22.441 1.00 . A 1 . 4 SER HA 1 1
7 11840 1 1 4 SER HB2 H 38.044 17.373 -24.919 1.00 . A 1 . 4 SER HB2 1 1
7 11841 1 1 4 SER HB3 H 38.045 19.109 -24.606 1.00 . A 1 . 4 SER HB3 1 1
7 11842 1 1 4 SER HG H 40.339 17.486 -24.263 1.00 . A 1 . 4 SER HG 1 1
7 11843 1 1 4 SER N N 37.260 16.893 -22.656 1.00 . A 1 . 4 SER N 1 1
7 11844 1 1 4 SER O O 38.839 19.927 -21.688 1.00 . A 1 . 4 SER O 1 1
7 11845 1 1 4 SER OG O 39.882 18.222 -24.675 1.00 . A 1 . 4 SER OG 1 1
7 11846 1 1 5 HIS C C 34.675 20.639 -21.153 1.00 . A 1 . 5 HIS C 1 1
7 11847 1 1 5 HIS CA C 36.189 20.682 -21.350 1.00 . A 1 . 5 HIS CA 1 1
7 11848 1 1 5 HIS CB C 36.579 21.921 -22.161 1.00 . A 1 . 5 HIS CB 1 1
7 11849 1 1 5 HIS CD2 C 37.825 23.393 -20.423 1.00 . A 1 . 5 HIS CD2 1 1
7 11850 1 1 5 HIS CE1 C 39.768 23.508 -21.433 1.00 . A 1 . 5 HIS CE1 1 1
7 11851 1 1 5 HIS CG C 37.728 22.684 -21.574 1.00 . A 1 . 5 HIS CG 1 1
7 11852 1 1 5 HIS H H 36.004 18.852 -22.390 1.00 . A 1 . 5 HIS H 1 1
7 11853 1 1 5 HIS HA H 36.664 20.732 -20.383 1.00 . A 1 . 5 HIS HA 1 1
7 11854 1 1 5 HIS HB2 H 36.860 21.618 -23.158 1.00 . A 1 . 5 HIS HB2 1 1
7 11855 1 1 5 HIS HB3 H 35.732 22.590 -22.219 1.00 . A 1 . 5 HIS HB3 1 1
7 11856 1 1 5 HIS HD1 H 39.211 22.366 -23.038 1.00 . A 1 . 5 HIS HD1 1 1
7 11857 1 1 5 HIS HD2 H 37.043 23.536 -19.691 1.00 . A 1 . 5 HIS HD2 1 1
7 11858 1 1 5 HIS HE1 H 40.796 23.748 -21.659 1.00 . A 1 . 5 HIS HE1 1 1
7 11859 1 1 5 HIS HE2 H 39.488 24.377 -19.600 1.00 . A 1 . 5 HIS HE2 1 1
7 11860 1 1 5 HIS N N 36.659 19.473 -22.018 1.00 . A 1 . 5 HIS N 1 1
7 11861 1 1 5 HIS ND1 N 38.961 22.776 -22.183 1.00 . A 1 . 5 HIS ND1 1 1
7 11862 1 1 5 HIS NE2 N 39.101 23.894 -20.361 1.00 . A 1 . 5 HIS NE2 1 1
7 11863 1 1 5 HIS O O 34.156 21.126 -20.149 1.00 . A 1 . 5 HIS O 1 1
7 11864 1 1 6 HIS C C 32.092 18.616 -21.441 1.00 . A 1 . 6 HIS C 1 1
7 11865 1 1 6 HIS CA C 32.518 19.948 -22.056 1.00 . A 1 . 6 HIS CA 1 1
7 11866 1 1 6 HIS CB C 31.918 20.092 -23.457 1.00 . A 1 . 6 HIS CB 1 1
7 11867 1 1 6 HIS CD2 C 30.212 21.639 -24.650 1.00 . A 1 . 6 HIS CD2 1 1
7 11868 1 1 6 HIS CE1 C 30.015 23.173 -23.096 1.00 . A 1 . 6 HIS CE1 1 1
7 11869 1 1 6 HIS CG C 31.017 21.280 -23.622 1.00 . A 1 . 6 HIS CG 1 1
7 11870 1 1 6 HIS H H 34.441 19.687 -22.898 1.00 . A 1 . 6 HIS H 1 1
7 11871 1 1 6 HIS HA H 32.156 20.749 -21.432 1.00 . A 1 . 6 HIS HA 1 1
7 11872 1 1 6 HIS HB2 H 32.720 20.187 -24.174 1.00 . A 1 . 6 HIS HB2 1 1
7 11873 1 1 6 HIS HB3 H 31.344 19.206 -23.688 1.00 . A 1 . 6 HIS HB3 1 1
7 11874 1 1 6 HIS HD1 H 31.328 22.295 -21.798 1.00 . A 1 . 6 HIS HD1 1 1
7 11875 1 1 6 HIS HD2 H 30.076 21.099 -25.576 1.00 . A 1 . 6 HIS HD2 1 1
7 11876 1 1 6 HIS HE1 H 29.705 24.056 -22.557 1.00 . A 1 . 6 HIS HE1 1 1
7 11877 1 1 6 HIS HE2 H 28.921 23.286 -24.824 1.00 . A 1 . 6 HIS HE2 1 1
7 11878 1 1 6 HIS N N 33.972 20.055 -22.121 1.00 . A 1 . 6 HIS N 1 1
7 11879 1 1 6 HIS ND1 N 30.872 22.265 -22.663 1.00 . A 1 . 6 HIS ND1 1 1
7 11880 1 1 6 HIS NE2 N 29.602 22.817 -24.298 1.00 . A 1 . 6 HIS NE2 1 1
7 11881 1 1 6 HIS O O 32.134 17.577 -22.099 1.00 . A 1 . 6 HIS O 1 1
7 11882 1 1 7 HIS C C 29.715 17.400 -19.404 1.00 . A 1 . 7 HIS C 1 1
7 11883 1 1 7 HIS CA C 31.239 17.455 -19.476 1.00 . A 1 . 7 HIS CA 1 1
7 11884 1 1 7 HIS CB C 31.831 17.417 -18.066 1.00 . A 1 . 7 HIS CB 1 1
7 11885 1 1 7 HIS CD2 C 33.246 15.633 -16.823 1.00 . A 1 . 7 HIS CD2 1 1
7 11886 1 1 7 HIS CE1 C 32.137 13.849 -17.452 1.00 . A 1 . 7 HIS CE1 1 1
7 11887 1 1 7 HIS CG C 32.232 16.045 -17.620 1.00 . A 1 . 7 HIS CG 1 1
7 11888 1 1 7 HIS H H 31.664 19.517 -19.707 1.00 . A 1 . 7 HIS H 1 1
7 11889 1 1 7 HIS HA H 31.594 16.599 -20.030 1.00 . A 1 . 7 HIS HA 1 1
7 11890 1 1 7 HIS HB2 H 32.708 18.045 -18.034 1.00 . A 1 . 7 HIS HB2 1 1
7 11891 1 1 7 HIS HB3 H 31.098 17.794 -17.366 1.00 . A 1 . 7 HIS HB3 1 1
7 11892 1 1 7 HIS HD1 H 30.768 14.869 -18.581 1.00 . A 1 . 7 HIS HD1 1 1
7 11893 1 1 7 HIS HD2 H 33.982 16.264 -16.345 1.00 . A 1 . 7 HIS HD2 1 1
7 11894 1 1 7 HIS HE1 H 31.825 12.822 -17.574 1.00 . A 1 . 7 HIS HE1 1 1
7 11895 1 1 7 HIS HE2 H 33.769 13.688 -16.225 1.00 . A 1 . 7 HIS HE2 1 1
7 11896 1 1 7 HIS N N 31.678 18.658 -20.178 1.00 . A 1 . 7 HIS N 1 1
7 11897 1 1 7 HIS ND1 N 31.556 14.903 -18.000 1.00 . A 1 . 7 HIS ND1 1 1
7 11898 1 1 7 HIS NE2 N 33.165 14.266 -16.736 1.00 . A 1 . 7 HIS NE2 1 1
7 11899 1 1 7 HIS O O 29.081 18.289 -18.836 1.00 . A 1 . 7 HIS O 1 1
7 11900 1 1 8 HIS C C 27.286 14.721 -20.036 1.00 . A 1 . 8 HIS C 1 1
7 11901 1 1 8 HIS CA C 27.682 16.195 -19.981 1.00 . A 1 . 8 HIS CA 1 1
7 11902 1 1 8 HIS CB C 27.066 16.949 -21.162 1.00 . A 1 . 8 HIS CB 1 1
7 11903 1 1 8 HIS CD2 C 25.045 18.561 -20.956 1.00 . A 1 . 8 HIS CD2 1 1
7 11904 1 1 8 HIS CE1 C 26.037 20.180 -19.858 1.00 . A 1 . 8 HIS CE1 1 1
7 11905 1 1 8 HIS CG C 26.333 18.191 -20.761 1.00 . A 1 . 8 HIS CG 1 1
7 11906 1 1 8 HIS H H 29.687 15.677 -20.423 1.00 . A 1 . 8 HIS H 1 1
7 11907 1 1 8 HIS HA H 27.305 16.620 -19.062 1.00 . A 1 . 8 HIS HA 1 1
7 11908 1 1 8 HIS HB2 H 27.849 17.234 -21.847 1.00 . A 1 . 8 HIS HB2 1 1
7 11909 1 1 8 HIS HB3 H 26.367 16.301 -21.673 1.00 . A 1 . 8 HIS HB3 1 1
7 11910 1 1 8 HIS HD1 H 27.863 19.258 -19.780 1.00 . A 1 . 8 HIS HD1 1 1
7 11911 1 1 8 HIS HD2 H 24.282 17.989 -21.465 1.00 . A 1 . 8 HIS HD2 1 1
7 11912 1 1 8 HIS HE1 H 26.219 21.111 -19.343 1.00 . A 1 . 8 HIS HE1 1 1
7 11913 1 1 8 HIS HE2 H 24.076 20.348 -20.425 1.00 . A 1 . 8 HIS HE2 1 1
7 11914 1 1 8 HIS N N 29.132 16.354 -19.984 1.00 . A 1 . 8 HIS N 1 1
7 11915 1 1 8 HIS ND1 N 26.927 19.227 -20.071 1.00 . A 1 . 8 HIS ND1 1 1
7 11916 1 1 8 HIS NE2 N 24.887 19.800 -20.385 1.00 . A 1 . 8 HIS NE2 1 1
7 11917 1 1 8 HIS O O 26.884 14.216 -21.084 1.00 . A 1 . 8 HIS O 1 1
7 11918 1 1 9 HIS C C 25.951 12.396 -17.772 1.00 . A 1 . 9 HIS C 1 1
7 11919 1 1 9 HIS CA C 27.041 12.626 -18.819 1.00 . A 1 . 9 HIS CA 1 1
7 11920 1 1 9 HIS CB C 28.278 11.788 -18.482 1.00 . A 1 . 9 HIS CB 1 1
7 11921 1 1 9 HIS CD2 C 28.953 10.619 -20.698 1.00 . A 1 . 9 HIS CD2 1 1
7 11922 1 1 9 HIS CE1 C 28.532 8.549 -20.108 1.00 . A 1 . 9 HIS CE1 1 1
7 11923 1 1 9 HIS CG C 28.499 10.644 -19.422 1.00 . A 1 . 9 HIS CG 1 1
7 11924 1 1 9 HIS H H 27.717 14.498 -18.097 1.00 . A 1 . 9 HIS H 1 1
7 11925 1 1 9 HIS HA H 26.664 12.323 -19.785 1.00 . A 1 . 9 HIS HA 1 1
7 11926 1 1 9 HIS HB2 H 29.152 12.420 -18.520 1.00 . A 1 . 9 HIS HB2 1 1
7 11927 1 1 9 HIS HB3 H 28.173 11.387 -17.485 1.00 . A 1 . 9 HIS HB3 1 1
7 11928 1 1 9 HIS HD1 H 27.903 9.019 -18.219 1.00 . A 1 . 9 HIS HD1 1 1
7 11929 1 1 9 HIS HD2 H 29.252 11.473 -21.288 1.00 . A 1 . 9 HIS HD2 1 1
7 11930 1 1 9 HIS HE1 H 28.431 7.475 -20.132 1.00 . A 1 . 9 HIS HE1 1 1
7 11931 1 1 9 HIS HE2 H 29.297 8.976 -21.960 1.00 . A 1 . 9 HIS HE2 1 1
7 11932 1 1 9 HIS N N 27.395 14.040 -18.901 1.00 . A 1 . 9 HIS N 1 1
7 11933 1 1 9 HIS ND1 N 28.244 9.331 -19.083 1.00 . A 1 . 9 HIS ND1 1 1
7 11934 1 1 9 HIS NE2 N 28.963 9.306 -21.100 1.00 . A 1 . 9 HIS NE2 1 1
7 11935 1 1 9 HIS O O 25.747 11.274 -17.311 1.00 . A 1 . 9 HIS O 1 1
7 11936 1 1 10 HIS C C 23.021 12.521 -16.897 1.00 . A 1 . 10 HIS C 1 1
7 11937 1 1 10 HIS CA C 24.184 13.386 -16.408 1.00 . A 1 . 10 HIS CA 1 1
7 11938 1 1 10 HIS CB C 23.687 14.791 -16.058 1.00 . A 1 . 10 HIS CB 1 1
7 11939 1 1 10 HIS CD2 C 25.671 16.459 -16.040 1.00 . A 1 . 10 HIS CD2 1 1
7 11940 1 1 10 HIS CE1 C 25.970 16.577 -13.872 1.00 . A 1 . 10 HIS CE1 1 1
7 11941 1 1 10 HIS CG C 24.747 15.658 -15.458 1.00 . A 1 . 10 HIS CG 1 1
7 11942 1 1 10 HIS H H 25.452 14.334 -17.812 1.00 . A 1 . 10 HIS H 1 1
7 11943 1 1 10 HIS HA H 24.605 12.936 -15.515 1.00 . A 1 . 10 HIS HA 1 1
7 11944 1 1 10 HIS HB2 H 23.332 15.274 -16.955 1.00 . A 1 . 10 HIS HB2 1 1
7 11945 1 1 10 HIS HB3 H 22.877 14.713 -15.349 1.00 . A 1 . 10 HIS HB3 1 1
7 11946 1 1 10 HIS HD1 H 24.450 15.290 -13.404 1.00 . A 1 . 10 HIS HD1 1 1
7 11947 1 1 10 HIS HD2 H 25.796 16.627 -17.101 1.00 . A 1 . 10 HIS HD2 1 1
7 11948 1 1 10 HIS HE1 H 26.364 16.841 -12.901 1.00 . A 1 . 10 HIS HE1 1 1
7 11949 1 1 10 HIS HE2 H 27.151 17.654 -15.152 1.00 . A 1 . 10 HIS HE2 1 1
7 11950 1 1 10 HIS N N 25.248 13.466 -17.406 1.00 . A 1 . 10 HIS N 1 1
7 11951 1 1 10 HIS ND1 N 24.961 15.754 -14.098 1.00 . A 1 . 10 HIS ND1 1 1
7 11952 1 1 10 HIS NE2 N 26.417 17.017 -15.033 1.00 . A 1 . 10 HIS NE2 1 1
7 11953 1 1 10 HIS O O 22.926 11.343 -16.552 1.00 . A 1 . 10 HIS O 1 1
7 11954 1 1 11 GLY C C 19.695 12.787 -17.531 1.00 . A 1 . 11 GLY C 1 1
7 11955 1 1 11 GLY CA C 20.991 12.382 -18.209 1.00 . A 1 . 11 GLY CA 1 1
7 11956 1 1 11 GLY H H 22.257 14.055 -17.936 1.00 . A 1 . 11 GLY H 1 1
7 11957 1 1 11 GLY HA2 H 20.904 12.568 -19.269 1.00 . A 1 . 11 GLY HA2 1 1
7 11958 1 1 11 GLY HA3 H 21.153 11.327 -18.051 1.00 . A 1 . 11 GLY HA3 1 1
7 11959 1 1 11 GLY N N 22.135 13.114 -17.696 1.00 . A 1 . 11 GLY N 1 1
7 11960 1 1 11 GLY O O 19.610 12.814 -16.304 1.00 . A 1 . 11 GLY O 1 1
7 11961 1 1 12 SER C C 16.354 12.394 -17.993 1.00 . A 1 . 12 SER C 1 1
7 11962 1 1 12 SER CA C 17.383 13.502 -17.801 1.00 . A 1 . 12 SER CA 1 1
7 11963 1 1 12 SER CB C 16.903 14.784 -18.486 1.00 . A 1 . 12 SER CB 1 1
7 11964 1 1 12 SER H H 18.808 13.058 -19.304 1.00 . A 1 . 12 SER H 1 1
7 11965 1 1 12 SER HA H 17.502 13.691 -16.746 1.00 . A 1 . 12 SER HA 1 1
7 11966 1 1 12 SER HB2 H 17.414 14.898 -19.432 1.00 . A 1 . 12 SER HB2 1 1
7 11967 1 1 12 SER HB3 H 15.838 14.722 -18.659 1.00 . A 1 . 12 SER HB3 1 1
7 11968 1 1 12 SER HG H 16.512 16.598 -17.861 1.00 . A 1 . 12 SER HG 1 1
7 11969 1 1 12 SER N N 18.681 13.100 -18.333 1.00 . A 1 . 12 SER N 1 1
7 11970 1 1 12 SER O O 15.418 12.257 -17.206 1.00 . A 1 . 12 SER O 1 1
7 11971 1 1 12 SER OG O 17.170 15.922 -17.685 1.00 . A 1 . 12 SER OG 1 1
7 11972 1 1 13 GLU C C 16.313 9.150 -19.104 1.00 . A 1 . 13 GLU C 1 1
7 11973 1 1 13 GLU CA C 15.634 10.499 -19.341 1.00 . A 1 . 13 GLU CA 1 1
7 11974 1 1 13 GLU CB C 15.134 10.594 -20.784 1.00 . A 1 . 13 GLU CB 1 1
7 11975 1 1 13 GLU CD C 13.704 12.667 -20.595 1.00 . A 1 . 13 GLU CD 1 1
7 11976 1 1 13 GLU CG C 13.739 11.184 -20.905 1.00 . A 1 . 13 GLU CG 1 1
7 11977 1 1 13 GLU H H 17.305 11.762 -19.630 1.00 . A 1 . 13 GLU H 1 1
7 11978 1 1 13 GLU HA H 14.789 10.581 -18.673 1.00 . A 1 . 13 GLU HA 1 1
7 11979 1 1 13 GLU HB2 H 15.814 11.213 -21.349 1.00 . A 1 . 13 GLU HB2 1 1
7 11980 1 1 13 GLU HB3 H 15.120 9.603 -21.214 1.00 . A 1 . 13 GLU HB3 1 1
7 11981 1 1 13 GLU HG2 H 13.385 11.034 -21.914 1.00 . A 1 . 13 GLU HG2 1 1
7 11982 1 1 13 GLU HG3 H 13.084 10.671 -20.215 1.00 . A 1 . 13 GLU HG3 1 1
7 11983 1 1 13 GLU N N 16.540 11.601 -19.043 1.00 . A 1 . 13 GLU N 1 1
7 11984 1 1 13 GLU O O 15.877 8.372 -18.256 1.00 . A 1 . 13 GLU O 1 1
7 11985 1 1 13 GLU OE1 O 14.599 13.396 -21.074 1.00 . A 1 . 13 GLU OE1 1 1
7 11986 1 1 13 GLU OE2 O 12.782 13.102 -19.873 1.00 . A 1 . 13 GLU OE2 1 1
7 11987 1 1 14 PRO C C 19.012 7.563 -18.475 1.00 . A 1 . 14 PRO C 1 1
7 11988 1 1 14 PRO CA C 18.113 7.583 -19.707 1.00 . A 1 . 14 PRO CA 1 1
7 11989 1 1 14 PRO CB C 18.952 7.509 -20.983 1.00 . A 1 . 14 PRO CB 1 1
7 11990 1 1 14 PRO CD C 17.990 9.708 -20.895 1.00 . A 1 . 14 PRO CD 1 1
7 11991 1 1 14 PRO CG C 19.197 8.931 -21.354 1.00 . A 1 . 14 PRO CG 1 1
7 11992 1 1 14 PRO HA H 17.436 6.742 -19.670 1.00 . A 1 . 14 PRO HA 1 1
7 11993 1 1 14 PRO HB2 H 19.876 6.988 -20.780 1.00 . A 1 . 14 PRO HB2 1 1
7 11994 1 1 14 PRO HB3 H 18.399 6.991 -21.751 1.00 . A 1 . 14 PRO HB3 1 1
7 11995 1 1 14 PRO HD2 H 18.293 10.656 -20.484 1.00 . A 1 . 14 PRO HD2 1 1
7 11996 1 1 14 PRO HD3 H 17.303 9.853 -21.716 1.00 . A 1 . 14 PRO HD3 1 1
7 11997 1 1 14 PRO HG2 H 20.084 9.292 -20.855 1.00 . A 1 . 14 PRO HG2 1 1
7 11998 1 1 14 PRO HG3 H 19.310 9.015 -22.426 1.00 . A 1 . 14 PRO HG3 1 1
7 11999 1 1 14 PRO N N 17.392 8.848 -19.852 1.00 . A 1 . 14 PRO N 1 1
7 12000 1 1 14 PRO O O 20.160 8.003 -18.522 1.00 . A 1 . 14 PRO O 1 1
7 12001 1 1 15 THR C C 18.437 6.155 -15.087 1.00 . A 1 . 15 THR C 1 1
7 12002 1 1 15 THR CA C 19.223 6.954 -16.124 1.00 . A 1 . 15 THR CA 1 1
7 12003 1 1 15 THR CB C 19.531 8.352 -15.583 1.00 . A 1 . 15 THR CB 1 1
7 12004 1 1 15 THR CG2 C 20.952 8.801 -15.859 1.00 . A 1 . 15 THR CG2 1 1
7 12005 1 1 15 THR H H 17.560 6.702 -17.406 1.00 . A 1 . 15 THR H 1 1
7 12006 1 1 15 THR HA H 20.152 6.444 -16.327 1.00 . A 1 . 15 THR HA 1 1
7 12007 1 1 15 THR HB H 19.390 8.351 -14.511 1.00 . A 1 . 15 THR HB 1 1
7 12008 1 1 15 THR HG1 H 19.051 9.711 -16.920 1.00 . A 1 . 15 THR HG1 1 1
7 12009 1 1 15 THR HG21 H 21.371 8.204 -16.654 1.00 . A 1 . 15 THR HG21 1 1
7 12010 1 1 15 THR HG22 H 21.548 8.678 -14.966 1.00 . A 1 . 15 THR HG22 1 1
7 12011 1 1 15 THR HG23 H 20.952 9.841 -16.151 1.00 . A 1 . 15 THR HG23 1 1
7 12012 1 1 15 THR N N 18.479 7.041 -17.375 1.00 . A 1 . 15 THR N 1 1
7 12013 1 1 15 THR O O 17.294 5.767 -15.326 1.00 . A 1 . 15 THR O 1 1
7 12014 1 1 15 THR OG1 O 18.650 9.316 -16.142 1.00 . A 1 . 15 THR OG1 1 1
7 12015 1 1 16 THR C C 18.107 6.074 -11.670 1.00 . A 1 . 16 THR C 1 1
7 12016 1 1 16 THR CA C 18.411 5.167 -12.863 1.00 . A 1 . 16 THR CA 1 1
7 12017 1 1 16 THR CB C 19.299 4.003 -12.421 1.00 . A 1 . 16 THR CB 1 1
7 12018 1 1 16 THR CG2 C 18.609 3.055 -11.463 1.00 . A 1 . 16 THR CG2 1 1
7 12019 1 1 16 THR H H 19.966 6.254 -13.802 1.00 . A 1 . 16 THR H 1 1
7 12020 1 1 16 THR HA H 17.483 4.771 -13.249 1.00 . A 1 . 16 THR HA 1 1
7 12021 1 1 16 THR HB H 20.173 4.398 -11.923 1.00 . A 1 . 16 THR HB 1 1
7 12022 1 1 16 THR HG1 H 20.066 3.837 -14.217 1.00 . A 1 . 16 THR HG1 1 1
7 12023 1 1 16 THR HG21 H 17.852 3.591 -10.911 1.00 . A 1 . 16 THR HG21 1 1
7 12024 1 1 16 THR HG22 H 19.335 2.645 -10.777 1.00 . A 1 . 16 THR HG22 1 1
7 12025 1 1 16 THR HG23 H 18.148 2.254 -12.021 1.00 . A 1 . 16 THR HG23 1 1
7 12026 1 1 16 THR N N 19.055 5.917 -13.936 1.00 . A 1 . 16 THR N 1 1
7 12027 1 1 16 THR O O 19.014 6.682 -11.101 1.00 . A 1 . 16 THR O 1 1
7 12028 1 1 16 THR OG1 O 19.728 3.246 -13.540 1.00 . A 1 . 16 THR OG1 1 1
7 12029 1 1 17 PRO C C 16.747 6.386 -8.797 1.00 . A 1 . 17 PRO C 1 1
7 12030 1 1 17 PRO CA C 16.420 7.022 -10.144 1.00 . A 1 . 17 PRO CA 1 1
7 12031 1 1 17 PRO CB C 14.910 7.142 -10.325 1.00 . A 1 . 17 PRO CB 1 1
7 12032 1 1 17 PRO CD C 15.672 5.496 -11.891 1.00 . A 1 . 17 PRO CD 1 1
7 12033 1 1 17 PRO CG C 14.513 5.878 -11.006 1.00 . A 1 . 17 PRO CG 1 1
7 12034 1 1 17 PRO HA H 16.873 8.000 -10.197 1.00 . A 1 . 17 PRO HA 1 1
7 12035 1 1 17 PRO HB2 H 14.435 7.239 -9.358 1.00 . A 1 . 17 PRO HB2 1 1
7 12036 1 1 17 PRO HB3 H 14.683 8.006 -10.932 1.00 . A 1 . 17 PRO HB3 1 1
7 12037 1 1 17 PRO HD2 H 15.813 4.426 -11.884 1.00 . A 1 . 17 PRO HD2 1 1
7 12038 1 1 17 PRO HD3 H 15.509 5.850 -12.897 1.00 . A 1 . 17 PRO HD3 1 1
7 12039 1 1 17 PRO HG2 H 14.333 5.107 -10.271 1.00 . A 1 . 17 PRO HG2 1 1
7 12040 1 1 17 PRO HG3 H 13.628 6.044 -11.601 1.00 . A 1 . 17 PRO HG3 1 1
7 12041 1 1 17 PRO N N 16.826 6.182 -11.274 1.00 . A 1 . 17 PRO N 1 1
7 12042 1 1 17 PRO O O 17.317 5.296 -8.736 1.00 . A 1 . 17 PRO O 1 1
7 12043 1 1 18 THR C C 15.381 6.723 -5.502 1.00 . A 1 . 18 THR C 1 1
7 12044 1 1 18 THR CA C 16.628 6.579 -6.371 1.00 . A 1 . 18 THR CA 1 1
7 12045 1 1 18 THR CB C 17.799 7.336 -5.734 1.00 . A 1 . 18 THR CB 1 1
7 12046 1 1 18 THR CG2 C 17.578 8.833 -5.673 1.00 . A 1 . 18 THR CG2 1 1
7 12047 1 1 18 THR H H 15.927 7.935 -7.838 1.00 . A 1 . 18 THR H 1 1
7 12048 1 1 18 THR HA H 16.884 5.532 -6.439 1.00 . A 1 . 18 THR HA 1 1
7 12049 1 1 18 THR HB H 18.688 7.158 -6.320 1.00 . A 1 . 18 THR HB 1 1
7 12050 1 1 18 THR HG1 H 17.445 6.161 -4.198 1.00 . A 1 . 18 THR HG1 1 1
7 12051 1 1 18 THR HG21 H 18.346 9.284 -5.061 1.00 . A 1 . 18 THR HG21 1 1
7 12052 1 1 18 THR HG22 H 16.608 9.036 -5.243 1.00 . A 1 . 18 THR HG22 1 1
7 12053 1 1 18 THR HG23 H 17.624 9.245 -6.669 1.00 . A 1 . 18 THR HG23 1 1
7 12054 1 1 18 THR N N 16.380 7.074 -7.721 1.00 . A 1 . 18 THR N 1 1
7 12055 1 1 18 THR O O 15.430 7.303 -4.417 1.00 . A 1 . 18 THR O 1 1
7 12056 1 1 18 THR OG1 O 18.040 6.884 -4.410 1.00 . A 1 . 18 THR OG1 1 1
7 12057 1 1 19 THR C C 11.976 5.290 -5.828 1.00 . A 1 . 19 THR C 1 1
7 12058 1 1 19 THR CA C 13.004 6.259 -5.249 1.00 . A 1 . 19 THR CA 1 1
7 12059 1 1 19 THR CB C 12.451 7.685 -5.272 1.00 . A 1 . 19 THR CB 1 1
7 12060 1 1 19 THR CG2 C 12.342 8.265 -6.667 1.00 . A 1 . 19 THR CG2 1 1
7 12061 1 1 19 THR H H 14.284 5.741 -6.856 1.00 . A 1 . 19 THR H 1 1
7 12062 1 1 19 THR HA H 13.205 5.978 -4.225 1.00 . A 1 . 19 THR HA 1 1
7 12063 1 1 19 THR HB H 13.109 8.324 -4.700 1.00 . A 1 . 19 THR HB 1 1
7 12064 1 1 19 THR HG1 H 10.989 8.621 -4.366 1.00 . A 1 . 19 THR HG1 1 1
7 12065 1 1 19 THR HG21 H 12.521 7.487 -7.395 1.00 . A 1 . 19 THR HG21 1 1
7 12066 1 1 19 THR HG22 H 13.074 9.048 -6.789 1.00 . A 1 . 19 THR HG22 1 1
7 12067 1 1 19 THR HG23 H 11.352 8.671 -6.810 1.00 . A 1 . 19 THR HG23 1 1
7 12068 1 1 19 THR N N 14.262 6.191 -5.986 1.00 . A 1 . 19 THR N 1 1
7 12069 1 1 19 THR O O 10.795 5.618 -5.943 1.00 . A 1 . 19 THR O 1 1
7 12070 1 1 19 THR OG1 O 11.163 7.733 -4.685 1.00 . A 1 . 19 THR OG1 1 1
7 12071 1 1 20 ASN C C 10.803 2.332 -5.640 1.00 . A 1 . 20 ASN C 1 1
7 12072 1 1 20 ASN CA C 11.549 3.074 -6.745 1.00 . A 1 . 20 ASN CA 1 1
7 12073 1 1 20 ASN CB C 12.351 2.085 -7.591 1.00 . A 1 . 20 ASN CB 1 1
7 12074 1 1 20 ASN CG C 13.162 2.775 -8.670 1.00 . A 1 . 20 ASN CG 1 1
7 12075 1 1 20 ASN H H 13.381 3.887 -6.063 1.00 . A 1 . 20 ASN H 1 1
7 12076 1 1 20 ASN HA H 10.829 3.572 -7.378 1.00 . A 1 . 20 ASN HA 1 1
7 12077 1 1 20 ASN HB2 H 13.028 1.540 -6.951 1.00 . A 1 . 20 ASN HB2 1 1
7 12078 1 1 20 ASN HB3 H 11.671 1.391 -8.064 1.00 . A 1 . 20 ASN HB3 1 1
7 12079 1 1 20 ASN HD21 H 14.804 1.823 -8.080 1.00 . A 1 . 20 ASN HD21 1 1
7 12080 1 1 20 ASN HD22 H 15.001 2.899 -9.416 1.00 . A 1 . 20 ASN HD22 1 1
7 12081 1 1 20 ASN N N 12.431 4.092 -6.184 1.00 . A 1 . 20 ASN N 1 1
7 12082 1 1 20 ASN ND2 N 14.452 2.468 -8.728 1.00 . A 1 . 20 ASN ND2 1 1
7 12083 1 1 20 ASN O O 11.408 1.831 -4.694 1.00 . A 1 . 20 ASN O 1 1
7 12084 1 1 20 ASN OD1 O 12.635 3.575 -9.444 1.00 . A 1 . 20 ASN OD1 1 1
7 12085 1 1 21 LEU C C 8.957 0.111 -4.720 1.00 . A 1 . 21 LEU C 1 1
7 12086 1 1 21 LEU CA C 8.648 1.600 -4.782 1.00 . A 1 . 21 LEU CA 1 1
7 12087 1 1 21 LEU CB C 7.171 1.818 -5.112 1.00 . A 1 . 21 LEU CB 1 1
7 12088 1 1 21 LEU CD1 C 5.749 3.166 -6.675 1.00 . A 1 . 21 LEU CD1 1 1
7 12089 1 1 21 LEU CD2 C 6.378 4.098 -4.438 1.00 . A 1 . 21 LEU CD2 1 1
7 12090 1 1 21 LEU CG C 6.822 3.226 -5.601 1.00 . A 1 . 21 LEU CG 1 1
7 12091 1 1 21 LEU H H 9.062 2.688 -6.537 1.00 . A 1 . 21 LEU H 1 1
7 12092 1 1 21 LEU HA H 8.861 2.039 -3.822 1.00 . A 1 . 21 LEU HA 1 1
7 12093 1 1 21 LEU HB2 H 6.885 1.110 -5.875 1.00 . A 1 . 21 LEU HB2 1 1
7 12094 1 1 21 LEU HB3 H 6.593 1.618 -4.222 1.00 . A 1 . 21 LEU HB3 1 1
7 12095 1 1 21 LEU HD11 H 5.951 3.911 -7.430 1.00 . A 1 . 21 LEU HD11 1 1
7 12096 1 1 21 LEU HD12 H 4.787 3.358 -6.231 1.00 . A 1 . 21 LEU HD12 1 1
7 12097 1 1 21 LEU HD13 H 5.746 2.186 -7.128 1.00 . A 1 . 21 LEU HD13 1 1
7 12098 1 1 21 LEU HD21 H 6.921 5.031 -4.465 1.00 . A 1 . 21 LEU HD21 1 1
7 12099 1 1 21 LEU HD22 H 6.584 3.589 -3.508 1.00 . A 1 . 21 LEU HD22 1 1
7 12100 1 1 21 LEU HD23 H 5.319 4.294 -4.516 1.00 . A 1 . 21 LEU HD23 1 1
7 12101 1 1 21 LEU HG H 7.698 3.678 -6.038 1.00 . A 1 . 21 LEU HG 1 1
7 12102 1 1 21 LEU N N 9.484 2.270 -5.766 1.00 . A 1 . 21 LEU N 1 1
7 12103 1 1 21 LEU O O 8.311 -0.699 -5.383 1.00 . A 1 . 21 LEU O 1 1
7 12104 1 1 22 LYS C C 9.181 -2.528 -3.399 1.00 . A 1 . 22 LYS C 1 1
7 12105 1 1 22 LYS CA C 10.364 -1.622 -3.753 1.00 . A 1 . 22 LYS CA 1 1
7 12106 1 1 22 LYS CB C 11.455 -1.721 -2.693 1.00 . A 1 . 22 LYS CB 1 1
7 12107 1 1 22 LYS CD C 13.014 -3.353 -3.807 1.00 . A 1 . 22 LYS CD 1 1
7 12108 1 1 22 LYS CE C 14.467 -3.800 -3.749 1.00 . A 1 . 22 LYS CE 1 1
7 12109 1 1 22 LYS CG C 12.845 -1.940 -3.269 1.00 . A 1 . 22 LYS CG 1 1
7 12110 1 1 22 LYS H H 10.425 0.456 -3.416 1.00 . A 1 . 22 LYS H 1 1
7 12111 1 1 22 LYS HA H 10.773 -1.951 -4.694 1.00 . A 1 . 22 LYS HA 1 1
7 12112 1 1 22 LYS HB2 H 11.465 -0.807 -2.117 1.00 . A 1 . 22 LYS HB2 1 1
7 12113 1 1 22 LYS HB3 H 11.224 -2.540 -2.042 1.00 . A 1 . 22 LYS HB3 1 1
7 12114 1 1 22 LYS HD2 H 12.416 -4.028 -3.213 1.00 . A 1 . 22 LYS HD2 1 1
7 12115 1 1 22 LYS HD3 H 12.679 -3.378 -4.834 1.00 . A 1 . 22 LYS HD3 1 1
7 12116 1 1 22 LYS HE2 H 14.976 -3.230 -2.986 1.00 . A 1 . 22 LYS HE2 1 1
7 12117 1 1 22 LYS HE3 H 14.496 -4.849 -3.494 1.00 . A 1 . 22 LYS HE3 1 1
7 12118 1 1 22 LYS HG2 H 13.005 -1.238 -4.074 1.00 . A 1 . 22 LYS HG2 1 1
7 12119 1 1 22 LYS HG3 H 13.576 -1.770 -2.491 1.00 . A 1 . 22 LYS HG3 1 1
7 12120 1 1 22 LYS HZ1 H 14.478 -3.625 -5.831 1.00 . A 1 . 22 LYS HZ1 1 1
7 12121 1 1 22 LYS HZ2 H 15.870 -4.346 -5.197 1.00 . A 1 . 22 LYS HZ2 1 1
7 12122 1 1 22 LYS HZ3 H 15.646 -2.676 -5.057 1.00 . A 1 . 22 LYS HZ3 1 1
7 12123 1 1 22 LYS N N 9.953 -0.238 -3.915 1.00 . A 1 . 22 LYS N 1 1
7 12124 1 1 22 LYS NZ N 15.164 -3.597 -5.049 1.00 . A 1 . 22 LYS NZ 1 1
7 12125 1 1 22 LYS O O 8.075 -2.058 -3.127 1.00 . A 1 . 22 LYS O 1 1
7 12126 1 1 23 ILE C C 7.990 -5.022 -1.763 1.00 . A 1 . 23 ILE C 1 1
7 12127 1 1 23 ILE CA C 8.412 -4.846 -3.225 1.00 . A 1 . 23 ILE CA 1 1
7 12128 1 1 23 ILE CB C 8.930 -6.194 -3.774 1.00 . A 1 . 23 ILE CB 1 1
7 12129 1 1 23 ILE CD1 C 8.896 -6.988 -6.169 1.00 . A 1 . 23 ILE CD1 1 1
7 12130 1 1 23 ILE CG1 C 8.082 -6.603 -4.959 1.00 . A 1 . 23 ILE CG1 1 1
7 12131 1 1 23 ILE CG2 C 8.952 -7.287 -2.712 1.00 . A 1 . 23 ILE CG2 1 1
7 12132 1 1 23 ILE H H 10.311 -4.130 -3.741 1.00 . A 1 . 23 ILE H 1 1
7 12133 1 1 23 ILE HA H 7.539 -4.579 -3.802 1.00 . A 1 . 23 ILE HA 1 1
7 12134 1 1 23 ILE HB H 9.944 -6.045 -4.112 1.00 . A 1 . 23 ILE HB 1 1
7 12135 1 1 23 ILE HD11 H 9.640 -7.717 -5.886 1.00 . A 1 . 23 ILE HD11 1 1
7 12136 1 1 23 ILE HD12 H 9.383 -6.108 -6.569 1.00 . A 1 . 23 ILE HD12 1 1
7 12137 1 1 23 ILE HD13 H 8.244 -7.409 -6.913 1.00 . A 1 . 23 ILE HD13 1 1
7 12138 1 1 23 ILE HG12 H 7.457 -7.438 -4.681 1.00 . A 1 . 23 ILE HG12 1 1
7 12139 1 1 23 ILE HG13 H 7.463 -5.768 -5.231 1.00 . A 1 . 23 ILE HG13 1 1
7 12140 1 1 23 ILE HG21 H 9.257 -8.221 -3.161 1.00 . A 1 . 23 ILE HG21 1 1
7 12141 1 1 23 ILE HG22 H 7.969 -7.397 -2.289 1.00 . A 1 . 23 ILE HG22 1 1
7 12142 1 1 23 ILE HG23 H 9.652 -7.018 -1.934 1.00 . A 1 . 23 ILE HG23 1 1
7 12143 1 1 23 ILE N N 9.424 -3.832 -3.467 1.00 . A 1 . 23 ILE N 1 1
7 12144 1 1 23 ILE O O 8.755 -4.790 -0.829 1.00 . A 1 . 23 ILE O 1 1
7 12145 1 1 24 TYR C C 6.081 -7.346 -0.264 1.00 . A 1 . 24 TYR C 1 1
7 12146 1 1 24 TYR CA C 6.129 -5.829 -0.348 1.00 . A 1 . 24 TYR CA 1 1
7 12147 1 1 24 TYR CB C 4.696 -5.323 -0.323 1.00 . A 1 . 24 TYR CB 1 1
7 12148 1 1 24 TYR CD1 C 4.846 -2.806 -0.102 1.00 . A 1 . 24 TYR CD1 1 1
7 12149 1 1 24 TYR CD2 C 3.759 -4.037 1.614 1.00 . A 1 . 24 TYR CD2 1 1
7 12150 1 1 24 TYR CE1 C 4.585 -1.632 0.579 1.00 . A 1 . 24 TYR CE1 1 1
7 12151 1 1 24 TYR CE2 C 3.494 -2.877 2.297 1.00 . A 1 . 24 TYR CE2 1 1
7 12152 1 1 24 TYR CG C 4.439 -4.028 0.410 1.00 . A 1 . 24 TYR CG 1 1
7 12153 1 1 24 TYR CZ C 3.908 -1.677 1.780 1.00 . A 1 . 24 TYR CZ 1 1
7 12154 1 1 24 TYR H H 6.230 -5.711 -2.430 1.00 . A 1 . 24 TYR H 1 1
7 12155 1 1 24 TYR HA H 6.690 -5.405 0.461 1.00 . A 1 . 24 TYR HA 1 1
7 12156 1 1 24 TYR HB2 H 4.377 -5.190 -1.322 1.00 . A 1 . 24 TYR HB2 1 1
7 12157 1 1 24 TYR HB3 H 4.091 -6.078 0.140 1.00 . A 1 . 24 TYR HB3 1 1
7 12158 1 1 24 TYR HD1 H 5.369 -2.777 -1.045 1.00 . A 1 . 24 TYR HD1 1 1
7 12159 1 1 24 TYR HD2 H 3.435 -4.978 2.018 1.00 . A 1 . 24 TYR HD2 1 1
7 12160 1 1 24 TYR HE1 H 4.910 -0.691 0.171 1.00 . A 1 . 24 TYR HE1 1 1
7 12161 1 1 24 TYR HE2 H 2.959 -2.915 3.234 1.00 . A 1 . 24 TYR HE2 1 1
7 12162 1 1 24 TYR HH H 3.028 0.019 1.968 1.00 . A 1 . 24 TYR HH 1 1
7 12163 1 1 24 TYR N N 6.752 -5.509 -1.619 1.00 . A 1 . 24 TYR N 1 1
7 12164 1 1 24 TYR O O 6.307 -8.014 -1.267 1.00 . A 1 . 24 TYR O 1 1
7 12165 1 1 24 TYR OH O 3.639 -0.520 2.468 1.00 . A 1 . 24 TYR OH 1 1
7 12166 1 1 25 LYS C C 4.224 -9.773 1.314 1.00 . A 1 . 25 LYS C 1 1
7 12167 1 1 25 LYS CA C 5.652 -9.353 0.982 1.00 . A 1 . 25 LYS CA 1 1
7 12168 1 1 25 LYS CB C 6.604 -9.889 2.030 1.00 . A 1 . 25 LYS CB 1 1
7 12169 1 1 25 LYS CD C 8.787 -11.158 2.153 1.00 . A 1 . 25 LYS CD 1 1
7 12170 1 1 25 LYS CE C 10.004 -10.741 2.971 1.00 . A 1 . 25 LYS CE 1 1
7 12171 1 1 25 LYS CG C 8.057 -9.951 1.572 1.00 . A 1 . 25 LYS CG 1 1
7 12172 1 1 25 LYS H H 5.548 -7.343 1.655 1.00 . A 1 . 25 LYS H 1 1
7 12173 1 1 25 LYS HA H 5.920 -9.775 0.022 1.00 . A 1 . 25 LYS HA 1 1
7 12174 1 1 25 LYS HB2 H 6.544 -9.252 2.898 1.00 . A 1 . 25 LYS HB2 1 1
7 12175 1 1 25 LYS HB3 H 6.283 -10.885 2.292 1.00 . A 1 . 25 LYS HB3 1 1
7 12176 1 1 25 LYS HD2 H 8.111 -11.708 2.788 1.00 . A 1 . 25 LYS HD2 1 1
7 12177 1 1 25 LYS HD3 H 9.113 -11.792 1.340 1.00 . A 1 . 25 LYS HD3 1 1
7 12178 1 1 25 LYS HE2 H 10.551 -9.990 2.421 1.00 . A 1 . 25 LYS HE2 1 1
7 12179 1 1 25 LYS HE3 H 9.667 -10.325 3.908 1.00 . A 1 . 25 LYS HE3 1 1
7 12180 1 1 25 LYS HG2 H 8.080 -10.016 0.495 1.00 . A 1 . 25 LYS HG2 1 1
7 12181 1 1 25 LYS HG3 H 8.560 -9.050 1.890 1.00 . A 1 . 25 LYS HG3 1 1
7 12182 1 1 25 LYS HZ1 H 11.532 -11.665 4.056 1.00 . A 1 . 25 LYS HZ1 1 1
7 12183 1 1 25 LYS HZ2 H 11.501 -12.091 2.419 1.00 . A 1 . 25 LYS HZ2 1 1
7 12184 1 1 25 LYS HZ3 H 10.354 -12.738 3.481 1.00 . A 1 . 25 LYS HZ3 1 1
7 12185 1 1 25 LYS N N 5.753 -7.903 0.880 1.00 . A 1 . 25 LYS N 1 1
7 12186 1 1 25 LYS NZ N 10.912 -11.889 3.251 1.00 . A 1 . 25 LYS NZ 1 1
7 12187 1 1 25 LYS O O 3.753 -9.575 2.425 1.00 . A 1 . 25 LYS O 1 1
7 12188 1 1 26 VAL C C 2.186 -12.073 1.407 1.00 . A 1 . 26 VAL C 1 1
7 12189 1 1 26 VAL CA C 2.174 -10.787 0.627 1.00 . A 1 . 26 VAL CA 1 1
7 12190 1 1 26 VAL CB C 1.322 -10.924 -0.628 1.00 . A 1 . 26 VAL CB 1 1
7 12191 1 1 26 VAL CG1 C 0.020 -10.243 -0.366 1.00 . A 1 . 26 VAL CG1 1 1
7 12192 1 1 26 VAL CG2 C 1.998 -10.309 -1.826 1.00 . A 1 . 26 VAL CG2 1 1
7 12193 1 1 26 VAL H H 3.920 -10.521 -0.500 1.00 . A 1 . 26 VAL H 1 1
7 12194 1 1 26 VAL HA H 1.724 -10.022 1.245 1.00 . A 1 . 26 VAL HA 1 1
7 12195 1 1 26 VAL HB H 1.136 -11.965 -0.822 1.00 . A 1 . 26 VAL HB 1 1
7 12196 1 1 26 VAL HG11 H -0.323 -10.526 0.616 1.00 . A 1 . 26 VAL HG11 1 1
7 12197 1 1 26 VAL HG12 H -0.695 -10.537 -1.113 1.00 . A 1 . 26 VAL HG12 1 1
7 12198 1 1 26 VAL HG13 H 0.177 -9.180 -0.400 1.00 . A 1 . 26 VAL HG13 1 1
7 12199 1 1 26 VAL HG21 H 2.879 -9.786 -1.496 1.00 . A 1 . 26 VAL HG21 1 1
7 12200 1 1 26 VAL HG22 H 1.326 -9.615 -2.302 1.00 . A 1 . 26 VAL HG22 1 1
7 12201 1 1 26 VAL HG23 H 2.272 -11.084 -2.517 1.00 . A 1 . 26 VAL HG23 1 1
7 12202 1 1 26 VAL N N 3.526 -10.362 0.366 1.00 . A 1 . 26 VAL N 1 1
7 12203 1 1 26 VAL O O 2.070 -13.169 0.861 1.00 . A 1 . 26 VAL O 1 1
7 12204 1 1 27 ASP C C 1.078 -13.487 4.058 1.00 . A 1 . 27 ASP C 1 1
7 12205 1 1 27 ASP CA C 2.453 -12.981 3.658 1.00 . A 1 . 27 ASP CA 1 1
7 12206 1 1 27 ASP CB C 3.278 -12.546 4.881 1.00 . A 1 . 27 ASP CB 1 1
7 12207 1 1 27 ASP CG C 4.759 -12.541 4.566 1.00 . A 1 . 27 ASP CG 1 1
7 12208 1 1 27 ASP H H 2.473 -10.965 3.002 1.00 . A 1 . 27 ASP H 1 1
7 12209 1 1 27 ASP HA H 2.964 -13.785 3.172 1.00 . A 1 . 27 ASP HA 1 1
7 12210 1 1 27 ASP HB2 H 2.983 -11.552 5.164 1.00 . A 1 . 27 ASP HB2 1 1
7 12211 1 1 27 ASP HB3 H 3.114 -13.210 5.719 1.00 . A 1 . 27 ASP HB3 1 1
7 12212 1 1 27 ASP N N 2.372 -11.889 2.694 1.00 . A 1 . 27 ASP N 1 1
7 12213 1 1 27 ASP O O 0.927 -14.642 4.457 1.00 . A 1 . 27 ASP O 1 1
7 12214 1 1 27 ASP OD1 O 5.391 -13.612 4.668 1.00 . A 1 . 27 ASP OD1 1 1
7 12215 1 1 27 ASP OD2 O 5.284 -11.466 4.209 1.00 . A 1 . 27 ASP OD2 1 1
7 12216 1 1 28 ASP C C -2.305 -11.927 4.041 1.00 . A 1 . 28 ASP C 1 1
7 12217 1 1 28 ASP CA C -1.281 -13.023 4.322 1.00 . A 1 . 28 ASP CA 1 1
7 12218 1 1 28 ASP CB C -1.324 -13.388 5.803 1.00 . A 1 . 28 ASP CB 1 1
7 12219 1 1 28 ASP CG C -2.467 -14.324 6.143 1.00 . A 1 . 28 ASP CG 1 1
7 12220 1 1 28 ASP H H 0.248 -11.716 3.639 1.00 . A 1 . 28 ASP H 1 1
7 12221 1 1 28 ASP HA H -1.537 -13.897 3.742 1.00 . A 1 . 28 ASP HA 1 1
7 12222 1 1 28 ASP HB2 H -0.395 -13.868 6.075 1.00 . A 1 . 28 ASP HB2 1 1
7 12223 1 1 28 ASP HB3 H -1.438 -12.485 6.383 1.00 . A 1 . 28 ASP HB3 1 1
7 12224 1 1 28 ASP N N 0.073 -12.626 3.958 1.00 . A 1 . 28 ASP N 1 1
7 12225 1 1 28 ASP O O -2.274 -10.863 4.657 1.00 . A 1 . 28 ASP O 1 1
7 12226 1 1 28 ASP OD1 O -2.789 -15.198 5.311 1.00 . A 1 . 28 ASP OD1 1 1
7 12227 1 1 28 ASP OD2 O -3.041 -14.183 7.243 1.00 . A 1 . 28 ASP OD2 1 1
7 12228 1 1 29 LEU C C -5.642 -11.955 2.882 1.00 . A 1 . 29 LEU C 1 1
7 12229 1 1 29 LEU CA C -4.287 -11.270 2.824 1.00 . A 1 . 29 LEU CA 1 1
7 12230 1 1 29 LEU CB C -4.067 -10.593 1.492 1.00 . A 1 . 29 LEU CB 1 1
7 12231 1 1 29 LEU CD1 C -5.409 -9.120 0.014 1.00 . A 1 . 29 LEU CD1 1 1
7 12232 1 1 29 LEU CD2 C -5.316 -11.584 -0.370 1.00 . A 1 . 29 LEU CD2 1 1
7 12233 1 1 29 LEU CG C -5.314 -10.482 0.646 1.00 . A 1 . 29 LEU CG 1 1
7 12234 1 1 29 LEU H H -3.237 -13.083 2.699 1.00 . A 1 . 29 LEU H 1 1
7 12235 1 1 29 LEU HA H -4.274 -10.523 3.568 1.00 . A 1 . 29 LEU HA 1 1
7 12236 1 1 29 LEU HB2 H -3.685 -9.601 1.672 1.00 . A 1 . 29 LEU HB2 1 1
7 12237 1 1 29 LEU HB3 H -3.334 -11.141 0.958 1.00 . A 1 . 29 LEU HB3 1 1
7 12238 1 1 29 LEU HD11 H -4.430 -8.811 -0.318 1.00 . A 1 . 29 LEU HD11 1 1
7 12239 1 1 29 LEU HD12 H -5.783 -8.424 0.754 1.00 . A 1 . 29 LEU HD12 1 1
7 12240 1 1 29 LEU HD13 H -6.082 -9.160 -0.827 1.00 . A 1 . 29 LEU HD13 1 1
7 12241 1 1 29 LEU HD21 H -4.671 -12.369 -0.011 1.00 . A 1 . 29 LEU HD21 1 1
7 12242 1 1 29 LEU HD22 H -4.950 -11.210 -1.312 1.00 . A 1 . 29 LEU HD22 1 1
7 12243 1 1 29 LEU HD23 H -6.317 -11.965 -0.485 1.00 . A 1 . 29 LEU HD23 1 1
7 12244 1 1 29 LEU HG H -6.175 -10.613 1.277 1.00 . A 1 . 29 LEU HG 1 1
7 12245 1 1 29 LEU N N -3.238 -12.211 3.139 1.00 . A 1 . 29 LEU N 1 1
7 12246 1 1 29 LEU O O -5.811 -13.066 2.392 1.00 . A 1 . 29 LEU O 1 1
7 12247 1 1 30 GLN C C -8.998 -10.789 3.331 1.00 . A 1 . 30 GLN C 1 1
7 12248 1 1 30 GLN CA C -7.934 -11.784 3.727 1.00 . A 1 . 30 GLN CA 1 1
7 12249 1 1 30 GLN CB C -8.129 -12.094 5.220 1.00 . A 1 . 30 GLN CB 1 1
7 12250 1 1 30 GLN CD C -6.756 -14.166 5.056 1.00 . A 1 . 30 GLN CD 1 1
7 12251 1 1 30 GLN CG C -8.035 -13.564 5.565 1.00 . A 1 . 30 GLN CG 1 1
7 12252 1 1 30 GLN H H -6.351 -10.421 3.884 1.00 . A 1 . 30 GLN H 1 1
7 12253 1 1 30 GLN HA H -8.065 -12.676 3.155 1.00 . A 1 . 30 GLN HA 1 1
7 12254 1 1 30 GLN HB2 H -7.381 -11.562 5.798 1.00 . A 1 . 30 GLN HB2 1 1
7 12255 1 1 30 GLN HB3 H -9.097 -11.737 5.514 1.00 . A 1 . 30 GLN HB3 1 1
7 12256 1 1 30 GLN HE21 H -7.443 -14.011 3.202 1.00 . A 1 . 30 GLN HE21 1 1
7 12257 1 1 30 GLN HE22 H -5.829 -14.587 3.370 1.00 . A 1 . 30 GLN HE22 1 1
7 12258 1 1 30 GLN HG2 H -8.073 -13.676 6.636 1.00 . A 1 . 30 GLN HG2 1 1
7 12259 1 1 30 GLN HG3 H -8.865 -14.081 5.112 1.00 . A 1 . 30 GLN HG3 1 1
7 12260 1 1 30 GLN N N -6.582 -11.279 3.518 1.00 . A 1 . 30 GLN N 1 1
7 12261 1 1 30 GLN NE2 N -6.672 -14.291 3.747 1.00 . A 1 . 30 GLN NE2 1 1
7 12262 1 1 30 GLN O O -8.753 -9.587 3.299 1.00 . A 1 . 30 GLN O 1 1
7 12263 1 1 30 GLN OE1 O -5.860 -14.516 5.825 1.00 . A 1 . 30 GLN OE1 1 1
7 12264 1 1 31 LYS C C -11.543 -9.695 4.176 1.00 . A 1 . 31 LYS C 1 1
7 12265 1 1 31 LYS CA C -11.295 -10.369 2.836 1.00 . A 1 . 31 LYS CA 1 1
7 12266 1 1 31 LYS CB C -12.532 -11.107 2.316 1.00 . A 1 . 31 LYS CB 1 1
7 12267 1 1 31 LYS CD C -12.776 -9.051 0.829 1.00 . A 1 . 31 LYS CD 1 1
7 12268 1 1 31 LYS CE C -13.598 -8.466 -0.308 1.00 . A 1 . 31 LYS CE 1 1
7 12269 1 1 31 LYS CG C -13.460 -10.269 1.437 1.00 . A 1 . 31 LYS CG 1 1
7 12270 1 1 31 LYS H H -10.387 -12.240 3.209 1.00 . A 1 . 31 LYS H 1 1
7 12271 1 1 31 LYS HA H -10.942 -9.654 2.119 1.00 . A 1 . 31 LYS HA 1 1
7 12272 1 1 31 LYS HB2 H -12.206 -11.956 1.735 1.00 . A 1 . 31 LYS HB2 1 1
7 12273 1 1 31 LYS HB3 H -13.102 -11.462 3.162 1.00 . A 1 . 31 LYS HB3 1 1
7 12274 1 1 31 LYS HD2 H -12.651 -8.300 1.594 1.00 . A 1 . 31 LYS HD2 1 1
7 12275 1 1 31 LYS HD3 H -11.812 -9.345 0.448 1.00 . A 1 . 31 LYS HD3 1 1
7 12276 1 1 31 LYS HE2 H -13.071 -7.619 -0.718 1.00 . A 1 . 31 LYS HE2 1 1
7 12277 1 1 31 LYS HE3 H -13.719 -9.220 -1.072 1.00 . A 1 . 31 LYS HE3 1 1
7 12278 1 1 31 LYS HG2 H -13.822 -10.889 0.633 1.00 . A 1 . 31 LYS HG2 1 1
7 12279 1 1 31 LYS HG3 H -14.291 -9.936 2.039 1.00 . A 1 . 31 LYS HG3 1 1
7 12280 1 1 31 LYS HZ1 H -15.249 -7.188 -0.393 1.00 . A 1 . 31 LYS HZ1 1 1
7 12281 1 1 31 LYS HZ2 H -14.915 -7.772 1.159 1.00 . A 1 . 31 LYS HZ2 1 1
7 12282 1 1 31 LYS HZ3 H -15.638 -8.784 0.013 1.00 . A 1 . 31 LYS HZ3 1 1
7 12283 1 1 31 LYS N N -10.215 -11.280 3.112 1.00 . A 1 . 31 LYS N 1 1
7 12284 1 1 31 LYS NZ N -14.944 -8.021 0.150 1.00 . A 1 . 31 LYS NZ 1 1
7 12285 1 1 31 LYS O O -12.022 -10.319 5.123 1.00 . A 1 . 31 LYS O 1 1
7 12286 1 1 32 ILE C C -11.751 -6.408 5.493 1.00 . A 1 . 32 ILE C 1 1
7 12287 1 1 32 ILE CA C -11.055 -7.764 5.551 1.00 . A 1 . 32 ILE CA 1 1
7 12288 1 1 32 ILE CB C -9.565 -7.653 5.916 1.00 . A 1 . 32 ILE CB 1 1
7 12289 1 1 32 ILE CD1 C -8.011 -9.339 7.008 1.00 . A 1 . 32 ILE CD1 1 1
7 12290 1 1 32 ILE CG1 C -8.989 -9.068 5.919 1.00 . A 1 . 32 ILE CG1 1 1
7 12291 1 1 32 ILE CG2 C -9.278 -6.929 7.218 1.00 . A 1 . 32 ILE CG2 1 1
7 12292 1 1 32 ILE H H -10.581 -8.081 3.530 1.00 . A 1 . 32 ILE H 1 1
7 12293 1 1 32 ILE HA H -11.535 -8.383 6.293 1.00 . A 1 . 32 ILE HA 1 1
7 12294 1 1 32 ILE HB H -9.082 -7.107 5.137 1.00 . A 1 . 32 ILE HB 1 1
7 12295 1 1 32 ILE HD11 H -8.180 -8.646 7.815 1.00 . A 1 . 32 ILE HD11 1 1
7 12296 1 1 32 ILE HD12 H -7.023 -9.212 6.622 1.00 . A 1 . 32 ILE HD12 1 1
7 12297 1 1 32 ILE HD13 H -8.138 -10.345 7.358 1.00 . A 1 . 32 ILE HD13 1 1
7 12298 1 1 32 ILE HG12 H -9.793 -9.781 6.021 1.00 . A 1 . 32 ILE HG12 1 1
7 12299 1 1 32 ILE HG13 H -8.485 -9.236 4.987 1.00 . A 1 . 32 ILE HG13 1 1
7 12300 1 1 32 ILE HG21 H -9.914 -7.313 8.000 1.00 . A 1 . 32 ILE HG21 1 1
7 12301 1 1 32 ILE HG22 H -9.451 -5.874 7.090 1.00 . A 1 . 32 ILE HG22 1 1
7 12302 1 1 32 ILE HG23 H -8.228 -7.103 7.481 1.00 . A 1 . 32 ILE HG23 1 1
7 12303 1 1 32 ILE N N -11.059 -8.474 4.287 1.00 . A 1 . 32 ILE N 1 1
7 12304 1 1 32 ILE O O -11.401 -5.543 4.693 1.00 . A 1 . 32 ILE O 1 1
7 12305 1 1 33 ASN C C -14.220 -4.768 5.074 1.00 . A 1 . 33 ASN C 1 1
7 12306 1 1 33 ASN CA C -13.526 -5.010 6.406 1.00 . A 1 . 33 ASN CA 1 1
7 12307 1 1 33 ASN CB C -12.616 -3.834 6.750 1.00 . A 1 . 33 ASN CB 1 1
7 12308 1 1 33 ASN CG C -12.627 -3.519 8.230 1.00 . A 1 . 33 ASN CG 1 1
7 12309 1 1 33 ASN H H -12.988 -6.970 6.957 1.00 . A 1 . 33 ASN H 1 1
7 12310 1 1 33 ASN HA H -14.275 -5.117 7.179 1.00 . A 1 . 33 ASN HA 1 1
7 12311 1 1 33 ASN HB2 H -11.603 -4.070 6.457 1.00 . A 1 . 33 ASN HB2 1 1
7 12312 1 1 33 ASN HB3 H -12.949 -2.965 6.211 1.00 . A 1 . 33 ASN HB3 1 1
7 12313 1 1 33 ASN HD21 H -12.445 -5.450 8.657 1.00 . A 1 . 33 ASN HD21 1 1
7 12314 1 1 33 ASN HD22 H -12.537 -4.386 10.013 1.00 . A 1 . 33 ASN HD22 1 1
7 12315 1 1 33 ASN N N -12.755 -6.241 6.352 1.00 . A 1 . 33 ASN N 1 1
7 12316 1 1 33 ASN ND2 N -12.524 -4.556 9.050 1.00 . A 1 . 33 ASN ND2 1 1
7 12317 1 1 33 ASN O O -14.356 -3.630 4.626 1.00 . A 1 . 33 ASN O 1 1
7 12318 1 1 33 ASN OD1 O -12.728 -2.360 8.631 1.00 . A 1 . 33 ASN OD1 1 1
7 12319 1 1 34 GLY C C -14.349 -5.464 2.036 1.00 . A 1 . 34 GLY C 1 1
7 12320 1 1 34 GLY CA C -15.318 -5.759 3.165 1.00 . A 1 . 34 GLY CA 1 1
7 12321 1 1 34 GLY H H -14.516 -6.729 4.845 1.00 . A 1 . 34 GLY H 1 1
7 12322 1 1 34 GLY HA2 H -15.823 -6.692 2.961 1.00 . A 1 . 34 GLY HA2 1 1
7 12323 1 1 34 GLY HA3 H -16.044 -4.974 3.221 1.00 . A 1 . 34 GLY HA3 1 1
7 12324 1 1 34 GLY N N -14.654 -5.856 4.442 1.00 . A 1 . 34 GLY N 1 1
7 12325 1 1 34 GLY O O -14.756 -5.274 0.890 1.00 . A 1 . 34 GLY O 1 1
7 12326 1 1 35 ILE C C -10.854 -6.090 1.603 1.00 . A 1 . 35 ILE C 1 1
7 12327 1 1 35 ILE CA C -12.021 -5.135 1.401 1.00 . A 1 . 35 ILE CA 1 1
7 12328 1 1 35 ILE CB C -11.503 -3.688 1.548 1.00 . A 1 . 35 ILE CB 1 1
7 12329 1 1 35 ILE CD1 C -11.086 -2.257 3.616 1.00 . A 1 . 35 ILE CD1 1 1
7 12330 1 1 35 ILE CG1 C -12.102 -3.009 2.788 1.00 . A 1 . 35 ILE CG1 1 1
7 12331 1 1 35 ILE CG2 C -11.808 -2.880 0.296 1.00 . A 1 . 35 ILE CG2 1 1
7 12332 1 1 35 ILE H H -12.794 -5.565 3.293 1.00 . A 1 . 35 ILE H 1 1
7 12333 1 1 35 ILE HA H -12.430 -5.262 0.410 1.00 . A 1 . 35 ILE HA 1 1
7 12334 1 1 35 ILE HB H -10.434 -3.734 1.664 1.00 . A 1 . 35 ILE HB 1 1
7 12335 1 1 35 ILE HD11 H -10.782 -1.364 3.092 1.00 . A 1 . 35 ILE HD11 1 1
7 12336 1 1 35 ILE HD12 H -10.225 -2.889 3.783 1.00 . A 1 . 35 ILE HD12 1 1
7 12337 1 1 35 ILE HD13 H -11.524 -1.989 4.566 1.00 . A 1 . 35 ILE HD13 1 1
7 12338 1 1 35 ILE HG12 H -12.861 -2.311 2.479 1.00 . A 1 . 35 ILE HG12 1 1
7 12339 1 1 35 ILE HG13 H -12.549 -3.755 3.423 1.00 . A 1 . 35 ILE HG13 1 1
7 12340 1 1 35 ILE HG21 H -11.748 -1.827 0.525 1.00 . A 1 . 35 ILE HG21 1 1
7 12341 1 1 35 ILE HG22 H -12.802 -3.118 -0.053 1.00 . A 1 . 35 ILE HG22 1 1
7 12342 1 1 35 ILE HG23 H -11.089 -3.123 -0.472 1.00 . A 1 . 35 ILE HG23 1 1
7 12343 1 1 35 ILE N N -13.059 -5.416 2.366 1.00 . A 1 . 35 ILE N 1 1
7 12344 1 1 35 ILE O O -10.475 -6.377 2.735 1.00 . A 1 . 35 ILE O 1 1
7 12345 1 1 36 TRP C C -8.008 -6.785 1.397 1.00 . A 1 . 36 TRP C 1 1
7 12346 1 1 36 TRP CA C -9.133 -7.474 0.631 1.00 . A 1 . 36 TRP CA 1 1
7 12347 1 1 36 TRP CB C -8.668 -7.898 -0.763 1.00 . A 1 . 36 TRP CB 1 1
7 12348 1 1 36 TRP CD1 C -10.425 -8.337 -2.578 1.00 . A 1 . 36 TRP CD1 1 1
7 12349 1 1 36 TRP CD2 C -10.152 -10.026 -1.134 1.00 . A 1 . 36 TRP CD2 1 1
7 12350 1 1 36 TRP CE2 C -11.147 -10.385 -2.063 1.00 . A 1 . 36 TRP CE2 1 1
7 12351 1 1 36 TRP CE3 C -9.812 -10.936 -0.129 1.00 . A 1 . 36 TRP CE3 1 1
7 12352 1 1 36 TRP CG C -9.702 -8.710 -1.482 1.00 . A 1 . 36 TRP CG 1 1
7 12353 1 1 36 TRP CH2 C -11.454 -12.481 -1.020 1.00 . A 1 . 36 TRP CH2 1 1
7 12354 1 1 36 TRP CZ2 C -11.805 -11.611 -2.015 1.00 . A 1 . 36 TRP CZ2 1 1
7 12355 1 1 36 TRP CZ3 C -10.468 -12.153 -0.082 1.00 . A 1 . 36 TRP CZ3 1 1
7 12356 1 1 36 TRP H H -10.586 -6.295 -0.367 1.00 . A 1 . 36 TRP H 1 1
7 12357 1 1 36 TRP HA H -9.463 -8.351 1.180 1.00 . A 1 . 36 TRP HA 1 1
7 12358 1 1 36 TRP HB2 H -8.462 -7.014 -1.352 1.00 . A 1 . 36 TRP HB2 1 1
7 12359 1 1 36 TRP HB3 H -7.770 -8.488 -0.677 1.00 . A 1 . 36 TRP HB3 1 1
7 12360 1 1 36 TRP HD1 H -10.317 -7.389 -3.083 1.00 . A 1 . 36 TRP HD1 1 1
7 12361 1 1 36 TRP HE1 H -11.920 -9.308 -3.687 1.00 . A 1 . 36 TRP HE1 1 1
7 12362 1 1 36 TRP HE3 H -9.054 -10.700 0.604 1.00 . A 1 . 36 TRP HE3 1 1
7 12363 1 1 36 TRP HH2 H -11.940 -13.442 -0.944 1.00 . A 1 . 36 TRP HH2 1 1
7 12364 1 1 36 TRP HZ2 H -12.569 -11.879 -2.731 1.00 . A 1 . 36 TRP HZ2 1 1
7 12365 1 1 36 TRP HZ3 H -10.219 -12.866 0.690 1.00 . A 1 . 36 TRP HZ3 1 1
7 12366 1 1 36 TRP N N -10.264 -6.565 0.519 1.00 . A 1 . 36 TRP N 1 1
7 12367 1 1 36 TRP NE1 N -11.296 -9.339 -2.933 1.00 . A 1 . 36 TRP NE1 1 1
7 12368 1 1 36 TRP O O -7.660 -5.649 1.089 1.00 . A 1 . 36 TRP O 1 1
7 12369 1 1 37 GLN C C -5.124 -7.618 3.111 1.00 . A 1 . 37 GLN C 1 1
7 12370 1 1 37 GLN CA C -6.414 -6.849 3.224 1.00 . A 1 . 37 GLN CA 1 1
7 12371 1 1 37 GLN CB C -6.848 -6.780 4.680 1.00 . A 1 . 37 GLN CB 1 1
7 12372 1 1 37 GLN CD C -5.620 -7.188 6.901 1.00 . A 1 . 37 GLN CD 1 1
7 12373 1 1 37 GLN CG C -5.767 -6.327 5.639 1.00 . A 1 . 37 GLN CG 1 1
7 12374 1 1 37 GLN H H -7.794 -8.348 2.642 1.00 . A 1 . 37 GLN H 1 1
7 12375 1 1 37 GLN HA H -6.255 -5.849 2.857 1.00 . A 1 . 37 GLN HA 1 1
7 12376 1 1 37 GLN HB2 H -7.656 -6.074 4.745 1.00 . A 1 . 37 GLN HB2 1 1
7 12377 1 1 37 GLN HB3 H -7.192 -7.750 4.985 1.00 . A 1 . 37 GLN HB3 1 1
7 12378 1 1 37 GLN HE21 H -5.320 -8.820 5.821 1.00 . A 1 . 37 GLN HE21 1 1
7 12379 1 1 37 GLN HE22 H -5.242 -9.017 7.554 1.00 . A 1 . 37 GLN HE22 1 1
7 12380 1 1 37 GLN HG2 H -4.825 -6.321 5.122 1.00 . A 1 . 37 GLN HG2 1 1
7 12381 1 1 37 GLN HG3 H -6.011 -5.326 5.937 1.00 . A 1 . 37 GLN HG3 1 1
7 12382 1 1 37 GLN N N -7.464 -7.450 2.415 1.00 . A 1 . 37 GLN N 1 1
7 12383 1 1 37 GLN NE2 N -5.378 -8.470 6.738 1.00 . A 1 . 37 GLN NE2 1 1
7 12384 1 1 37 GLN O O -5.134 -8.824 2.940 1.00 . A 1 . 37 GLN O 1 1
7 12385 1 1 37 GLN OE1 O -5.707 -6.693 8.026 1.00 . A 1 . 37 GLN OE1 1 1
7 12386 1 1 38 VAL C C -1.847 -7.470 4.294 1.00 . A 1 . 38 VAL C 1 1
7 12387 1 1 38 VAL CA C -2.709 -7.514 3.041 1.00 . A 1 . 38 VAL CA 1 1
7 12388 1 1 38 VAL CB C -1.938 -6.824 1.902 1.00 . A 1 . 38 VAL CB 1 1
7 12389 1 1 38 VAL CG1 C -0.670 -7.599 1.593 1.00 . A 1 . 38 VAL CG1 1 1
7 12390 1 1 38 VAL CG2 C -2.815 -6.715 0.666 1.00 . A 1 . 38 VAL CG2 1 1
7 12391 1 1 38 VAL H H -4.088 -5.915 3.305 1.00 . A 1 . 38 VAL H 1 1
7 12392 1 1 38 VAL HA H -2.861 -8.545 2.775 1.00 . A 1 . 38 VAL HA 1 1
7 12393 1 1 38 VAL HB H -1.670 -5.805 2.224 1.00 . A 1 . 38 VAL HB 1 1
7 12394 1 1 38 VAL HG11 H 0.090 -7.346 2.315 1.00 . A 1 . 38 VAL HG11 1 1
7 12395 1 1 38 VAL HG12 H -0.329 -7.349 0.601 1.00 . A 1 . 38 VAL HG12 1 1
7 12396 1 1 38 VAL HG13 H -0.875 -8.658 1.645 1.00 . A 1 . 38 VAL HG13 1 1
7 12397 1 1 38 VAL HG21 H -3.589 -7.465 0.709 1.00 . A 1 . 38 VAL HG21 1 1
7 12398 1 1 38 VAL HG22 H -2.214 -6.866 -0.219 1.00 . A 1 . 38 VAL HG22 1 1
7 12399 1 1 38 VAL HG23 H -3.267 -5.735 0.632 1.00 . A 1 . 38 VAL HG23 1 1
7 12400 1 1 38 VAL N N -4.015 -6.898 3.185 1.00 . A 1 . 38 VAL N 1 1
7 12401 1 1 38 VAL O O -1.950 -6.548 5.113 1.00 . A 1 . 38 VAL O 1 1
7 12402 1 1 39 ARG C C 1.297 -9.198 5.066 1.00 . A 1 . 39 ARG C 1 1
7 12403 1 1 39 ARG CA C -0.041 -8.602 5.518 1.00 . A 1 . 39 ARG CA 1 1
7 12404 1 1 39 ARG CB C -0.631 -9.470 6.628 1.00 . A 1 . 39 ARG CB 1 1
7 12405 1 1 39 ARG CD C -2.850 -9.955 7.714 1.00 . A 1 . 39 ARG CD 1 1
7 12406 1 1 39 ARG CG C -1.877 -8.884 7.244 1.00 . A 1 . 39 ARG CG 1 1
7 12407 1 1 39 ARG CZ C -2.629 -11.715 9.431 1.00 . A 1 . 39 ARG CZ 1 1
7 12408 1 1 39 ARG H H -0.949 -9.176 3.703 1.00 . A 1 . 39 ARG H 1 1
7 12409 1 1 39 ARG HA H 0.135 -7.610 5.905 1.00 . A 1 . 39 ARG HA 1 1
7 12410 1 1 39 ARG HB2 H -0.870 -10.447 6.241 1.00 . A 1 . 39 ARG HB2 1 1
7 12411 1 1 39 ARG HB3 H 0.105 -9.577 7.403 1.00 . A 1 . 39 ARG HB3 1 1
7 12412 1 1 39 ARG HD2 H -3.531 -9.510 8.421 1.00 . A 1 . 39 ARG HD2 1 1
7 12413 1 1 39 ARG HD3 H -3.406 -10.314 6.860 1.00 . A 1 . 39 ARG HD3 1 1
7 12414 1 1 39 ARG HE H -1.340 -11.400 7.943 1.00 . A 1 . 39 ARG HE 1 1
7 12415 1 1 39 ARG HG2 H -1.583 -8.284 8.083 1.00 . A 1 . 39 ARG HG2 1 1
7 12416 1 1 39 ARG HG3 H -2.368 -8.258 6.514 1.00 . A 1 . 39 ARG HG3 1 1
7 12417 1 1 39 ARG HH11 H -4.242 -10.520 9.682 1.00 . A 1 . 39 ARG HH11 1 1
7 12418 1 1 39 ARG HH12 H -4.074 -11.788 10.845 1.00 . A 1 . 39 ARG HH12 1 1
7 12419 1 1 39 ARG HH21 H -1.125 -13.065 9.471 1.00 . A 1 . 39 ARG HH21 1 1
7 12420 1 1 39 ARG HH22 H -2.305 -13.232 10.728 1.00 . A 1 . 39 ARG HH22 1 1
7 12421 1 1 39 ARG N N -0.975 -8.489 4.408 1.00 . A 1 . 39 ARG N 1 1
7 12422 1 1 39 ARG NE N -2.174 -11.085 8.350 1.00 . A 1 . 39 ARG NE 1 1
7 12423 1 1 39 ARG NH1 N -3.739 -11.306 10.035 1.00 . A 1 . 39 ARG NH1 1 1
7 12424 1 1 39 ARG NH2 N -1.966 -12.756 9.917 1.00 . A 1 . 39 ARG NH2 1 1
7 12425 1 1 39 ARG O O 1.318 -10.170 4.313 1.00 . A 1 . 39 ARG O 1 1
7 12426 1 1 40 ASN C C 4.439 -9.430 6.599 1.00 . A 1 . 40 ASN C 1 1
7 12427 1 1 40 ASN CA C 3.711 -9.236 5.313 1.00 . A 1 . 40 ASN CA 1 1
7 12428 1 1 40 ASN CB C 4.639 -8.430 4.413 1.00 . A 1 . 40 ASN CB 1 1
7 12429 1 1 40 ASN CG C 4.008 -7.292 3.664 1.00 . A 1 . 40 ASN CG 1 1
7 12430 1 1 40 ASN H H 2.345 -7.960 6.243 1.00 . A 1 . 40 ASN H 1 1
7 12431 1 1 40 ASN HA H 3.554 -10.202 4.864 1.00 . A 1 . 40 ASN HA 1 1
7 12432 1 1 40 ASN HB2 H 5.450 -8.043 5.006 1.00 . A 1 . 40 ASN HB2 1 1
7 12433 1 1 40 ASN HB3 H 5.059 -9.106 3.690 1.00 . A 1 . 40 ASN HB3 1 1
7 12434 1 1 40 ASN HD21 H 5.701 -6.273 3.852 1.00 . A 1 . 40 ASN HD21 1 1
7 12435 1 1 40 ASN HD22 H 4.480 -5.542 2.895 1.00 . A 1 . 40 ASN HD22 1 1
7 12436 1 1 40 ASN N N 2.408 -8.679 5.596 1.00 . A 1 . 40 ASN N 1 1
7 12437 1 1 40 ASN ND2 N 4.795 -6.248 3.470 1.00 . A 1 . 40 ASN ND2 1 1
7 12438 1 1 40 ASN O O 4.204 -8.752 7.578 1.00 . A 1 . 40 ASN O 1 1
7 12439 1 1 40 ASN OD1 O 2.845 -7.348 3.265 1.00 . A 1 . 40 ASN OD1 1 1
7 12440 1 1 41 ASN C C 7.037 -9.544 8.150 1.00 . A 1 . 41 ASN C 1 1
7 12441 1 1 41 ASN CA C 6.134 -10.710 7.698 1.00 . A 1 . 41 ASN CA 1 1
7 12442 1 1 41 ASN CB C 7.008 -11.925 7.353 1.00 . A 1 . 41 ASN CB 1 1
7 12443 1 1 41 ASN CG C 7.512 -11.902 5.913 1.00 . A 1 . 41 ASN CG 1 1
7 12444 1 1 41 ASN H H 5.423 -10.846 5.732 1.00 . A 1 . 41 ASN H 1 1
7 12445 1 1 41 ASN HA H 5.456 -10.969 8.489 1.00 . A 1 . 41 ASN HA 1 1
7 12446 1 1 41 ASN HB2 H 7.861 -11.949 8.012 1.00 . A 1 . 41 ASN HB2 1 1
7 12447 1 1 41 ASN HB3 H 6.427 -12.817 7.490 1.00 . A 1 . 41 ASN HB3 1 1
7 12448 1 1 41 ASN HD21 H 7.171 -9.965 5.798 1.00 . A 1 . 41 ASN HD21 1 1
7 12449 1 1 41 ASN HD22 H 7.743 -10.673 4.363 1.00 . A 1 . 41 ASN HD22 1 1
7 12450 1 1 41 ASN N N 5.318 -10.365 6.561 1.00 . A 1 . 41 ASN N 1 1
7 12451 1 1 41 ASN ND2 N 7.487 -10.724 5.298 1.00 . A 1 . 41 ASN ND2 1 1
7 12452 1 1 41 ASN O O 7.570 -9.572 9.260 1.00 . A 1 . 41 ASN O 1 1
7 12453 1 1 41 ASN OD1 O 7.917 -12.928 5.368 1.00 . A 1 . 41 ASN OD1 1 1
7 12454 1 1 42 ILE C C 7.311 -6.390 8.417 1.00 . A 1 . 42 ILE C 1 1
7 12455 1 1 42 ILE CA C 8.065 -7.411 7.605 1.00 . A 1 . 42 ILE CA 1 1
7 12456 1 1 42 ILE CB C 8.520 -6.728 6.327 1.00 . A 1 . 42 ILE CB 1 1
7 12457 1 1 42 ILE CD1 C 8.054 -8.149 4.345 1.00 . A 1 . 42 ILE CD1 1 1
7 12458 1 1 42 ILE CG1 C 9.075 -7.748 5.363 1.00 . A 1 . 42 ILE CG1 1 1
7 12459 1 1 42 ILE CG2 C 9.533 -5.672 6.637 1.00 . A 1 . 42 ILE CG2 1 1
7 12460 1 1 42 ILE H H 6.808 -8.547 6.429 1.00 . A 1 . 42 ILE H 1 1
7 12461 1 1 42 ILE HA H 8.926 -7.764 8.119 1.00 . A 1 . 42 ILE HA 1 1
7 12462 1 1 42 ILE HB H 7.664 -6.249 5.878 1.00 . A 1 . 42 ILE HB 1 1
7 12463 1 1 42 ILE HD11 H 8.362 -9.054 3.858 1.00 . A 1 . 42 ILE HD11 1 1
7 12464 1 1 42 ILE HD12 H 7.944 -7.361 3.617 1.00 . A 1 . 42 ILE HD12 1 1
7 12465 1 1 42 ILE HD13 H 7.112 -8.310 4.850 1.00 . A 1 . 42 ILE HD13 1 1
7 12466 1 1 42 ILE HG12 H 9.925 -7.333 4.857 1.00 . A 1 . 42 ILE HG12 1 1
7 12467 1 1 42 ILE HG13 H 9.375 -8.632 5.905 1.00 . A 1 . 42 ILE HG13 1 1
7 12468 1 1 42 ILE HG21 H 9.275 -5.208 7.572 1.00 . A 1 . 42 ILE HG21 1 1
7 12469 1 1 42 ILE HG22 H 9.527 -4.937 5.850 1.00 . A 1 . 42 ILE HG22 1 1
7 12470 1 1 42 ILE HG23 H 10.505 -6.126 6.710 1.00 . A 1 . 42 ILE HG23 1 1
7 12471 1 1 42 ILE N N 7.226 -8.534 7.290 1.00 . A 1 . 42 ILE N 1 1
7 12472 1 1 42 ILE O O 7.763 -5.936 9.468 1.00 . A 1 . 42 ILE O 1 1
7 12473 1 1 43 LEU C C 4.171 -5.796 9.286 1.00 . A 1 . 43 LEU C 1 1
7 12474 1 1 43 LEU CA C 5.290 -5.088 8.559 1.00 . A 1 . 43 LEU CA 1 1
7 12475 1 1 43 LEU CB C 4.683 -4.114 7.558 1.00 . A 1 . 43 LEU CB 1 1
7 12476 1 1 43 LEU CD1 C 7.042 -3.292 7.233 1.00 . A 1 . 43 LEU CD1 1 1
7 12477 1 1 43 LEU CD2 C 5.741 -4.199 5.294 1.00 . A 1 . 43 LEU CD2 1 1
7 12478 1 1 43 LEU CG C 5.661 -3.439 6.605 1.00 . A 1 . 43 LEU CG 1 1
7 12479 1 1 43 LEU H H 5.851 -6.440 7.063 1.00 . A 1 . 43 LEU H 1 1
7 12480 1 1 43 LEU HA H 5.887 -4.546 9.255 1.00 . A 1 . 43 LEU HA 1 1
7 12481 1 1 43 LEU HB2 H 3.953 -4.651 6.968 1.00 . A 1 . 43 LEU HB2 1 1
7 12482 1 1 43 LEU HB3 H 4.169 -3.343 8.111 1.00 . A 1 . 43 LEU HB3 1 1
7 12483 1 1 43 LEU HD11 H 7.650 -2.646 6.616 1.00 . A 1 . 43 LEU HD11 1 1
7 12484 1 1 43 LEU HD12 H 7.510 -4.259 7.305 1.00 . A 1 . 43 LEU HD12 1 1
7 12485 1 1 43 LEU HD13 H 6.945 -2.862 8.219 1.00 . A 1 . 43 LEU HD13 1 1
7 12486 1 1 43 LEU HD21 H 5.346 -5.194 5.431 1.00 . A 1 . 43 LEU HD21 1 1
7 12487 1 1 43 LEU HD22 H 6.771 -4.259 4.975 1.00 . A 1 . 43 LEU HD22 1 1
7 12488 1 1 43 LEU HD23 H 5.159 -3.678 4.547 1.00 . A 1 . 43 LEU HD23 1 1
7 12489 1 1 43 LEU HG H 5.294 -2.456 6.390 1.00 . A 1 . 43 LEU HG 1 1
7 12490 1 1 43 LEU N N 6.144 -6.041 7.906 1.00 . A 1 . 43 LEU N 1 1
7 12491 1 1 43 LEU O O 3.429 -5.179 10.045 1.00 . A 1 . 43 LEU O 1 1
7 12492 1 1 44 VAL C C 3.327 -9.255 9.942 1.00 . A 1 . 44 VAL C 1 1
7 12493 1 1 44 VAL CA C 2.944 -7.827 9.663 1.00 . A 1 . 44 VAL CA 1 1
7 12494 1 1 44 VAL CB C 1.662 -7.806 8.845 1.00 . A 1 . 44 VAL CB 1 1
7 12495 1 1 44 VAL CG1 C 0.477 -8.121 9.738 1.00 . A 1 . 44 VAL CG1 1 1
7 12496 1 1 44 VAL CG2 C 1.478 -6.465 8.159 1.00 . A 1 . 44 VAL CG2 1 1
7 12497 1 1 44 VAL H H 4.623 -7.562 8.397 1.00 . A 1 . 44 VAL H 1 1
7 12498 1 1 44 VAL HA H 2.734 -7.354 10.587 1.00 . A 1 . 44 VAL HA 1 1
7 12499 1 1 44 VAL HB H 1.738 -8.565 8.102 1.00 . A 1 . 44 VAL HB 1 1
7 12500 1 1 44 VAL HG11 H -0.256 -8.679 9.180 1.00 . A 1 . 44 VAL HG11 1 1
7 12501 1 1 44 VAL HG12 H 0.040 -7.198 10.095 1.00 . A 1 . 44 VAL HG12 1 1
7 12502 1 1 44 VAL HG13 H 0.809 -8.708 10.581 1.00 . A 1 . 44 VAL HG13 1 1
7 12503 1 1 44 VAL HG21 H 2.438 -6.008 7.999 1.00 . A 1 . 44 VAL HG21 1 1
7 12504 1 1 44 VAL HG22 H 0.878 -5.829 8.785 1.00 . A 1 . 44 VAL HG22 1 1
7 12505 1 1 44 VAL HG23 H 0.986 -6.608 7.211 1.00 . A 1 . 44 VAL HG23 1 1
7 12506 1 1 44 VAL N N 4.016 -7.093 9.032 1.00 . A 1 . 44 VAL N 1 1
7 12507 1 1 44 VAL O O 2.818 -10.188 9.320 1.00 . A 1 . 44 VAL O 1 1
7 12508 1 1 45 PRO C C 3.429 -11.640 11.533 1.00 . A 1 . 45 PRO C 1 1
7 12509 1 1 45 PRO CA C 4.641 -10.760 11.329 1.00 . A 1 . 45 PRO CA 1 1
7 12510 1 1 45 PRO CB C 5.327 -10.452 12.652 1.00 . A 1 . 45 PRO CB 1 1
7 12511 1 1 45 PRO CD C 4.818 -8.382 11.722 1.00 . A 1 . 45 PRO CD 1 1
7 12512 1 1 45 PRO CG C 5.887 -9.105 12.464 1.00 . A 1 . 45 PRO CG 1 1
7 12513 1 1 45 PRO HA H 5.319 -11.208 10.637 1.00 . A 1 . 45 PRO HA 1 1
7 12514 1 1 45 PRO HB2 H 4.589 -10.432 13.421 1.00 . A 1 . 45 PRO HB2 1 1
7 12515 1 1 45 PRO HB3 H 6.089 -11.181 12.865 1.00 . A 1 . 45 PRO HB3 1 1
7 12516 1 1 45 PRO HD2 H 4.099 -7.955 12.401 1.00 . A 1 . 45 PRO HD2 1 1
7 12517 1 1 45 PRO HD3 H 5.235 -7.635 11.106 1.00 . A 1 . 45 PRO HD3 1 1
7 12518 1 1 45 PRO HG2 H 6.061 -8.643 13.422 1.00 . A 1 . 45 PRO HG2 1 1
7 12519 1 1 45 PRO HG3 H 6.794 -9.149 11.881 1.00 . A 1 . 45 PRO HG3 1 1
7 12520 1 1 45 PRO N N 4.209 -9.442 10.913 1.00 . A 1 . 45 PRO N 1 1
7 12521 1 1 45 PRO O O 3.447 -12.844 11.278 1.00 . A 1 . 45 PRO O 1 1
7 12522 1 1 46 THR C C 0.147 -10.659 12.974 1.00 . A 1 . 46 THR C 1 1
7 12523 1 1 46 THR CA C 1.081 -11.611 12.225 1.00 . A 1 . 46 THR CA 1 1
7 12524 1 1 46 THR CB C 1.269 -12.901 13.038 1.00 . A 1 . 46 THR CB 1 1
7 12525 1 1 46 THR CG2 C 1.647 -12.662 14.488 1.00 . A 1 . 46 THR CG2 1 1
7 12526 1 1 46 THR H H 2.457 -10.018 12.127 1.00 . A 1 . 46 THR H 1 1
7 12527 1 1 46 THR HA H 0.641 -11.857 11.274 1.00 . A 1 . 46 THR HA 1 1
7 12528 1 1 46 THR HB H 2.057 -13.483 12.588 1.00 . A 1 . 46 THR HB 1 1
7 12529 1 1 46 THR HG1 H -0.644 -13.157 13.371 1.00 . A 1 . 46 THR HG1 1 1
7 12530 1 1 46 THR HG21 H 1.184 -13.413 15.109 1.00 . A 1 . 46 THR HG21 1 1
7 12531 1 1 46 THR HG22 H 1.309 -11.684 14.795 1.00 . A 1 . 46 THR HG22 1 1
7 12532 1 1 46 THR HG23 H 2.721 -12.721 14.594 1.00 . A 1 . 46 THR HG23 1 1
7 12533 1 1 46 THR N N 2.366 -10.978 11.975 1.00 . A 1 . 46 THR N 1 1
7 12534 1 1 46 THR O O 0.600 -9.794 13.724 1.00 . A 1 . 46 THR O 1 1
7 12535 1 1 46 THR OG1 O 0.085 -13.678 13.026 1.00 . A 1 . 46 THR OG1 1 1
7 12536 1 1 47 ASP C C -2.306 -8.617 13.003 1.00 . A 1 . 47 ASP C 1 1
7 12537 1 1 47 ASP CA C -2.168 -10.052 13.509 1.00 . A 1 . 47 ASP CA 1 1
7 12538 1 1 47 ASP CB C -1.822 -9.961 14.979 1.00 . A 1 . 47 ASP CB 1 1
7 12539 1 1 47 ASP CG C -1.132 -11.199 15.523 1.00 . A 1 . 47 ASP CG 1 1
7 12540 1 1 47 ASP H H -1.455 -11.587 12.214 1.00 . A 1 . 47 ASP H 1 1
7 12541 1 1 47 ASP HA H -3.111 -10.541 13.424 1.00 . A 1 . 47 ASP HA 1 1
7 12542 1 1 47 ASP HB2 H -1.170 -9.122 15.087 1.00 . A 1 . 47 ASP HB2 1 1
7 12543 1 1 47 ASP HB3 H -2.724 -9.786 15.548 1.00 . A 1 . 47 ASP HB3 1 1
7 12544 1 1 47 ASP N N -1.158 -10.861 12.807 1.00 . A 1 . 47 ASP N 1 1
7 12545 1 1 47 ASP O O -2.263 -7.674 13.795 1.00 . A 1 . 47 ASP O 1 1
7 12546 1 1 47 ASP OD1 O -1.493 -12.317 15.096 1.00 . A 1 . 47 ASP OD1 1 1
7 12547 1 1 47 ASP OD2 O -0.231 -11.051 16.377 1.00 . A 1 . 47 ASP OD2 1 1
7 12548 1 1 48 PHE C C -4.214 -6.766 11.474 1.00 . A 1 . 48 PHE C 1 1
7 12549 1 1 48 PHE CA C -2.785 -7.132 11.180 1.00 . A 1 . 48 PHE CA 1 1
7 12550 1 1 48 PHE CB C -2.570 -7.146 9.676 1.00 . A 1 . 48 PHE CB 1 1
7 12551 1 1 48 PHE CD1 C -1.248 -4.977 9.878 1.00 . A 1 . 48 PHE CD1 1 1
7 12552 1 1 48 PHE CD2 C -1.589 -5.939 7.730 1.00 . A 1 . 48 PHE CD2 1 1
7 12553 1 1 48 PHE CE1 C -0.526 -3.955 9.292 1.00 . A 1 . 48 PHE CE1 1 1
7 12554 1 1 48 PHE CE2 C -0.873 -4.920 7.152 1.00 . A 1 . 48 PHE CE2 1 1
7 12555 1 1 48 PHE CG C -1.789 -5.991 9.094 1.00 . A 1 . 48 PHE CG 1 1
7 12556 1 1 48 PHE CZ C -0.339 -3.930 7.931 1.00 . A 1 . 48 PHE CZ 1 1
7 12557 1 1 48 PHE H H -2.674 -9.193 11.147 1.00 . A 1 . 48 PHE H 1 1
7 12558 1 1 48 PHE HA H -2.099 -6.450 11.653 1.00 . A 1 . 48 PHE HA 1 1
7 12559 1 1 48 PHE HB2 H -2.042 -8.047 9.429 1.00 . A 1 . 48 PHE HB2 1 1
7 12560 1 1 48 PHE HB3 H -3.536 -7.168 9.188 1.00 . A 1 . 48 PHE HB3 1 1
7 12561 1 1 48 PHE HD1 H -1.383 -4.994 10.957 1.00 . A 1 . 48 PHE HD1 1 1
7 12562 1 1 48 PHE HD2 H -2.011 -6.704 7.113 1.00 . A 1 . 48 PHE HD2 1 1
7 12563 1 1 48 PHE HE1 H -0.111 -3.170 9.900 1.00 . A 1 . 48 PHE HE1 1 1
7 12564 1 1 48 PHE HE2 H -0.721 -4.906 6.087 1.00 . A 1 . 48 PHE HE2 1 1
7 12565 1 1 48 PHE HZ H 0.225 -3.133 7.475 1.00 . A 1 . 48 PHE HZ 1 1
7 12566 1 1 48 PHE N N -2.568 -8.442 11.723 1.00 . A 1 . 48 PHE N 1 1
7 12567 1 1 48 PHE O O -5.125 -7.389 10.945 1.00 . A 1 . 48 PHE O 1 1
7 12568 1 1 49 THR C C -6.621 -5.248 11.464 1.00 . A 1 . 49 THR C 1 1
7 12569 1 1 49 THR CA C -5.762 -5.404 12.698 1.00 . A 1 . 49 THR CA 1 1
7 12570 1 1 49 THR CB C -5.772 -4.102 13.466 1.00 . A 1 . 49 THR CB 1 1
7 12571 1 1 49 THR CG2 C -6.852 -4.047 14.503 1.00 . A 1 . 49 THR CG2 1 1
7 12572 1 1 49 THR H H -3.649 -5.375 12.744 1.00 . A 1 . 49 THR H 1 1
7 12573 1 1 49 THR HA H -6.179 -6.183 13.319 1.00 . A 1 . 49 THR HA 1 1
7 12574 1 1 49 THR HB H -5.960 -3.299 12.768 1.00 . A 1 . 49 THR HB 1 1
7 12575 1 1 49 THR HG1 H -4.270 -4.678 14.579 1.00 . A 1 . 49 THR HG1 1 1
7 12576 1 1 49 THR HG21 H -6.868 -4.975 15.055 1.00 . A 1 . 49 THR HG21 1 1
7 12577 1 1 49 THR HG22 H -7.800 -3.901 14.004 1.00 . A 1 . 49 THR HG22 1 1
7 12578 1 1 49 THR HG23 H -6.663 -3.226 15.177 1.00 . A 1 . 49 THR HG23 1 1
7 12579 1 1 49 THR N N -4.414 -5.801 12.333 1.00 . A 1 . 49 THR N 1 1
7 12580 1 1 49 THR O O -6.700 -4.178 10.864 1.00 . A 1 . 49 THR O 1 1
7 12581 1 1 49 THR OG1 O -4.533 -3.881 14.113 1.00 . A 1 . 49 THR OG1 1 1
7 12582 1 1 50 TRP C C -9.060 -5.132 9.933 1.00 . A 1 . 50 TRP C 1 1
7 12583 1 1 50 TRP CA C -8.173 -6.373 9.973 1.00 . A 1 . 50 TRP CA 1 1
7 12584 1 1 50 TRP CB C -9.080 -7.590 10.113 1.00 . A 1 . 50 TRP CB 1 1
7 12585 1 1 50 TRP CD1 C -7.114 -9.223 9.808 1.00 . A 1 . 50 TRP CD1 1 1
7 12586 1 1 50 TRP CD2 C -9.134 -10.168 9.611 1.00 . A 1 . 50 TRP CD2 1 1
7 12587 1 1 50 TRP CE2 C -8.156 -11.163 9.426 1.00 . A 1 . 50 TRP CE2 1 1
7 12588 1 1 50 TRP CE3 C -10.483 -10.528 9.535 1.00 . A 1 . 50 TRP CE3 1 1
7 12589 1 1 50 TRP CG C -8.447 -8.931 9.854 1.00 . A 1 . 50 TRP CG 1 1
7 12590 1 1 50 TRP CH2 C -9.811 -12.815 9.100 1.00 . A 1 . 50 TRP CH2 1 1
7 12591 1 1 50 TRP CZ2 C -8.483 -12.492 9.170 1.00 . A 1 . 50 TRP CZ2 1 1
7 12592 1 1 50 TRP CZ3 C -10.806 -11.848 9.279 1.00 . A 1 . 50 TRP CZ3 1 1
7 12593 1 1 50 TRP H H -7.172 -7.137 11.662 1.00 . A 1 . 50 TRP H 1 1
7 12594 1 1 50 TRP HA H -7.584 -6.442 9.060 1.00 . A 1 . 50 TRP HA 1 1
7 12595 1 1 50 TRP HB2 H -9.447 -7.614 11.101 1.00 . A 1 . 50 TRP HB2 1 1
7 12596 1 1 50 TRP HB3 H -9.911 -7.466 9.465 1.00 . A 1 . 50 TRP HB3 1 1
7 12597 1 1 50 TRP HD1 H -6.330 -8.500 9.948 1.00 . A 1 . 50 TRP HD1 1 1
7 12598 1 1 50 TRP HE1 H -6.065 -11.012 9.467 1.00 . A 1 . 50 TRP HE1 1 1
7 12599 1 1 50 TRP HE3 H -11.265 -9.796 9.670 1.00 . A 1 . 50 TRP HE3 1 1
7 12600 1 1 50 TRP HH2 H -10.110 -13.835 8.902 1.00 . A 1 . 50 TRP HH2 1 1
7 12601 1 1 50 TRP HZ2 H -7.728 -13.251 9.030 1.00 . A 1 . 50 TRP HZ2 1 1
7 12602 1 1 50 TRP HZ3 H -11.843 -12.143 9.216 1.00 . A 1 . 50 TRP HZ3 1 1
7 12603 1 1 50 TRP N N -7.282 -6.331 11.117 1.00 . A 1 . 50 TRP N 1 1
7 12604 1 1 50 TRP NE1 N -6.931 -10.562 9.549 1.00 . A 1 . 50 TRP NE1 1 1
7 12605 1 1 50 TRP O O -9.510 -4.695 8.874 1.00 . A 1 . 50 TRP O 1 1
7 12606 1 1 51 VAL C C -9.705 -2.287 10.399 1.00 . A 1 . 51 VAL C 1 1
7 12607 1 1 51 VAL CA C -10.158 -3.417 11.275 1.00 . A 1 . 51 VAL CA 1 1
7 12608 1 1 51 VAL CB C -10.191 -2.926 12.746 1.00 . A 1 . 51 VAL CB 1 1
7 12609 1 1 51 VAL CG1 C -8.896 -2.235 13.151 1.00 . A 1 . 51 VAL CG1 1 1
7 12610 1 1 51 VAL CG2 C -11.366 -1.990 12.970 1.00 . A 1 . 51 VAL CG2 1 1
7 12611 1 1 51 VAL H H -8.921 -4.997 11.901 1.00 . A 1 . 51 VAL H 1 1
7 12612 1 1 51 VAL HA H -11.148 -3.689 10.994 1.00 . A 1 . 51 VAL HA 1 1
7 12613 1 1 51 VAL HB H -10.314 -3.782 13.377 1.00 . A 1 . 51 VAL HB 1 1
7 12614 1 1 51 VAL HG11 H -8.821 -2.214 14.228 1.00 . A 1 . 51 VAL HG11 1 1
7 12615 1 1 51 VAL HG12 H -8.894 -1.223 12.771 1.00 . A 1 . 51 VAL HG12 1 1
7 12616 1 1 51 VAL HG13 H -8.054 -2.774 12.741 1.00 . A 1 . 51 VAL HG13 1 1
7 12617 1 1 51 VAL HG21 H -11.906 -2.295 13.852 1.00 . A 1 . 51 VAL HG21 1 1
7 12618 1 1 51 VAL HG22 H -12.022 -2.022 12.113 1.00 . A 1 . 51 VAL HG22 1 1
7 12619 1 1 51 VAL HG23 H -10.997 -0.982 13.103 1.00 . A 1 . 51 VAL HG23 1 1
7 12620 1 1 51 VAL N N -9.313 -4.589 11.114 1.00 . A 1 . 51 VAL N 1 1
7 12621 1 1 51 VAL O O -10.464 -1.735 9.602 1.00 . A 1 . 51 VAL O 1 1
7 12622 1 1 52 ASP C C -6.386 -0.949 9.717 1.00 . A 1 . 52 ASP C 1 1
7 12623 1 1 52 ASP CA C -7.886 -0.831 9.869 1.00 . A 1 . 52 ASP CA 1 1
7 12624 1 1 52 ASP CB C -8.206 0.445 10.613 1.00 . A 1 . 52 ASP CB 1 1
7 12625 1 1 52 ASP CG C -7.781 1.692 9.862 1.00 . A 1 . 52 ASP CG 1 1
7 12626 1 1 52 ASP H H -7.954 -2.405 11.274 1.00 . A 1 . 52 ASP H 1 1
7 12627 1 1 52 ASP HA H -8.337 -0.802 8.907 1.00 . A 1 . 52 ASP HA 1 1
7 12628 1 1 52 ASP HB2 H -9.263 0.485 10.785 1.00 . A 1 . 52 ASP HB2 1 1
7 12629 1 1 52 ASP HB3 H -7.695 0.417 11.562 1.00 . A 1 . 52 ASP HB3 1 1
7 12630 1 1 52 ASP N N -8.468 -1.931 10.595 1.00 . A 1 . 52 ASP N 1 1
7 12631 1 1 52 ASP O O -5.774 -0.205 8.955 1.00 . A 1 . 52 ASP O 1 1
7 12632 1 1 52 ASP OD1 O -7.546 1.597 8.638 1.00 . A 1 . 52 ASP OD1 1 1
7 12633 1 1 52 ASP OD2 O -7.682 2.763 10.497 1.00 . A 1 . 52 ASP OD2 1 1
7 12634 1 1 53 ASN C C -3.983 -2.941 9.247 1.00 . A 1 . 53 ASN C 1 1
7 12635 1 1 53 ASN CA C -4.351 -2.030 10.366 1.00 . A 1 . 53 ASN CA 1 1
7 12636 1 1 53 ASN CB C -3.772 -2.511 11.687 1.00 . A 1 . 53 ASN CB 1 1
7 12637 1 1 53 ASN CG C -4.040 -1.563 12.859 1.00 . A 1 . 53 ASN CG 1 1
7 12638 1 1 53 ASN H H -6.318 -2.431 11.032 1.00 . A 1 . 53 ASN H 1 1
7 12639 1 1 53 ASN HA H -3.943 -1.084 10.123 1.00 . A 1 . 53 ASN HA 1 1
7 12640 1 1 53 ASN HB2 H -4.197 -3.473 11.922 1.00 . A 1 . 53 ASN HB2 1 1
7 12641 1 1 53 ASN HB3 H -2.709 -2.621 11.571 1.00 . A 1 . 53 ASN HB3 1 1
7 12642 1 1 53 ASN HD21 H -5.179 -0.350 11.747 1.00 . A 1 . 53 ASN HD21 1 1
7 12643 1 1 53 ASN HD22 H -5.026 0.085 13.402 1.00 . A 1 . 53 ASN HD22 1 1
7 12644 1 1 53 ASN N N -5.789 -1.868 10.441 1.00 . A 1 . 53 ASN N 1 1
7 12645 1 1 53 ASN ND2 N -4.821 -0.498 12.641 1.00 . A 1 . 53 ASN ND2 1 1
7 12646 1 1 53 ASN O O -2.838 -2.976 8.805 1.00 . A 1 . 53 ASN O 1 1
7 12647 1 1 53 ASN OD1 O -3.532 -1.777 13.959 1.00 . A 1 . 53 ASN OD1 1 1
7 12648 1 1 54 GLY C C -4.825 -3.550 6.394 1.00 . A 1 . 54 GLY C 1 1
7 12649 1 1 54 GLY CA C -4.777 -4.406 7.621 1.00 . A 1 . 54 GLY CA 1 1
7 12650 1 1 54 GLY H H -5.860 -3.488 9.073 1.00 . A 1 . 54 GLY H 1 1
7 12651 1 1 54 GLY HA2 H -3.825 -4.909 7.696 1.00 . A 1 . 54 GLY HA2 1 1
7 12652 1 1 54 GLY HA3 H -5.570 -5.116 7.584 1.00 . A 1 . 54 GLY HA3 1 1
7 12653 1 1 54 GLY N N -4.973 -3.599 8.732 1.00 . A 1 . 54 GLY N 1 1
7 12654 1 1 54 GLY O O -5.575 -2.575 6.338 1.00 . A 1 . 54 GLY O 1 1
7 12655 1 1 55 ILE C C -5.053 -3.490 3.240 1.00 . A 1 . 55 ILE C 1 1
7 12656 1 1 55 ILE CA C -3.961 -3.096 4.214 1.00 . A 1 . 55 ILE CA 1 1
7 12657 1 1 55 ILE CB C -2.603 -3.249 3.482 1.00 . A 1 . 55 ILE CB 1 1
7 12658 1 1 55 ILE CD1 C -2.703 -1.988 1.350 1.00 . A 1 . 55 ILE CD1 1 1
7 12659 1 1 55 ILE CG1 C -2.791 -3.330 1.986 1.00 . A 1 . 55 ILE CG1 1 1
7 12660 1 1 55 ILE CG2 C -1.836 -4.427 3.951 1.00 . A 1 . 55 ILE CG2 1 1
7 12661 1 1 55 ILE H H -3.436 -4.631 5.569 1.00 . A 1 . 55 ILE H 1 1
7 12662 1 1 55 ILE HA H -4.083 -2.067 4.481 1.00 . A 1 . 55 ILE HA 1 1
7 12663 1 1 55 ILE HB H -2.009 -2.411 3.692 1.00 . A 1 . 55 ILE HB 1 1
7 12664 1 1 55 ILE HD11 H -1.684 -1.645 1.394 1.00 . A 1 . 55 ILE HD11 1 1
7 12665 1 1 55 ILE HD12 H -3.341 -1.304 1.886 1.00 . A 1 . 55 ILE HD12 1 1
7 12666 1 1 55 ILE HD13 H -3.027 -2.056 0.328 1.00 . A 1 . 55 ILE HD13 1 1
7 12667 1 1 55 ILE HG12 H -2.029 -3.965 1.569 1.00 . A 1 . 55 ILE HG12 1 1
7 12668 1 1 55 ILE HG13 H -3.754 -3.737 1.759 1.00 . A 1 . 55 ILE HG13 1 1
7 12669 1 1 55 ILE HG21 H -2.424 -5.304 3.792 1.00 . A 1 . 55 ILE HG21 1 1
7 12670 1 1 55 ILE HG22 H -1.619 -4.314 4.994 1.00 . A 1 . 55 ILE HG22 1 1
7 12671 1 1 55 ILE HG23 H -0.919 -4.492 3.387 1.00 . A 1 . 55 ILE HG23 1 1
7 12672 1 1 55 ILE N N -4.019 -3.881 5.436 1.00 . A 1 . 55 ILE N 1 1
7 12673 1 1 55 ILE O O -5.079 -4.611 2.768 1.00 . A 1 . 55 ILE O 1 1
7 12674 1 1 56 ALA C C -6.264 -3.019 0.571 1.00 . A 1 . 56 ALA C 1 1
7 12675 1 1 56 ALA CA C -6.937 -2.874 1.909 1.00 . A 1 . 56 ALA CA 1 1
7 12676 1 1 56 ALA CB C -8.047 -1.837 1.883 1.00 . A 1 . 56 ALA CB 1 1
7 12677 1 1 56 ALA H H -5.867 -1.660 3.244 1.00 . A 1 . 56 ALA H 1 1
7 12678 1 1 56 ALA HA H -7.340 -3.827 2.171 1.00 . A 1 . 56 ALA HA 1 1
7 12679 1 1 56 ALA HB1 H -8.354 -1.663 0.862 1.00 . A 1 . 56 ALA HB1 1 1
7 12680 1 1 56 ALA HB2 H -7.688 -0.915 2.314 1.00 . A 1 . 56 ALA HB2 1 1
7 12681 1 1 56 ALA HB3 H -8.888 -2.199 2.455 1.00 . A 1 . 56 ALA HB3 1 1
7 12682 1 1 56 ALA N N -5.928 -2.560 2.885 1.00 . A 1 . 56 ALA N 1 1
7 12683 1 1 56 ALA O O -6.108 -2.057 -0.180 1.00 . A 1 . 56 ALA O 1 1
7 12684 1 1 57 ALA C C -5.531 -3.792 -2.114 1.00 . A 1 . 57 ALA C 1 1
7 12685 1 1 57 ALA CA C -5.081 -4.567 -0.876 1.00 . A 1 . 57 ALA CA 1 1
7 12686 1 1 57 ALA CB C -5.143 -6.057 -1.140 1.00 . A 1 . 57 ALA CB 1 1
7 12687 1 1 57 ALA H H -5.938 -4.930 1.004 1.00 . A 1 . 57 ALA H 1 1
7 12688 1 1 57 ALA HA H -4.069 -4.315 -0.663 1.00 . A 1 . 57 ALA HA 1 1
7 12689 1 1 57 ALA HB1 H -4.247 -6.363 -1.658 1.00 . A 1 . 57 ALA HB1 1 1
7 12690 1 1 57 ALA HB2 H -6.008 -6.278 -1.747 1.00 . A 1 . 57 ALA HB2 1 1
7 12691 1 1 57 ALA HB3 H -5.216 -6.586 -0.202 1.00 . A 1 . 57 ALA HB3 1 1
7 12692 1 1 57 ALA N N -5.813 -4.235 0.323 1.00 . A 1 . 57 ALA N 1 1
7 12693 1 1 57 ALA O O -4.720 -3.462 -2.975 1.00 . A 1 . 57 ALA O 1 1
7 12694 1 1 58 ASP C C -6.592 -1.463 -3.544 1.00 . A 1 . 58 ASP C 1 1
7 12695 1 1 58 ASP CA C -7.346 -2.769 -3.350 1.00 . A 1 . 58 ASP CA 1 1
7 12696 1 1 58 ASP CB C -8.824 -2.487 -3.161 1.00 . A 1 . 58 ASP CB 1 1
7 12697 1 1 58 ASP CG C -9.490 -1.994 -4.431 1.00 . A 1 . 58 ASP CG 1 1
7 12698 1 1 58 ASP H H -7.417 -3.786 -1.494 1.00 . A 1 . 58 ASP H 1 1
7 12699 1 1 58 ASP HA H -7.222 -3.371 -4.216 1.00 . A 1 . 58 ASP HA 1 1
7 12700 1 1 58 ASP HB2 H -9.324 -3.386 -2.837 1.00 . A 1 . 58 ASP HB2 1 1
7 12701 1 1 58 ASP HB3 H -8.923 -1.737 -2.414 1.00 . A 1 . 58 ASP HB3 1 1
7 12702 1 1 58 ASP N N -6.817 -3.503 -2.205 1.00 . A 1 . 58 ASP N 1 1
7 12703 1 1 58 ASP O O -6.363 -1.020 -4.669 1.00 . A 1 . 58 ASP O 1 1
7 12704 1 1 58 ASP OD1 O -9.270 -0.820 -4.799 1.00 . A 1 . 58 ASP OD1 1 1
7 12705 1 1 58 ASP OD2 O -10.232 -2.778 -5.057 1.00 . A 1 . 58 ASP OD2 1 1
7 12706 1 1 59 ASP C C -4.085 0.227 -2.999 1.00 . A 1 . 59 ASP C 1 1
7 12707 1 1 59 ASP CA C -5.490 0.387 -2.433 1.00 . A 1 . 59 ASP CA 1 1
7 12708 1 1 59 ASP CB C -5.399 0.898 -1.003 1.00 . A 1 . 59 ASP CB 1 1
7 12709 1 1 59 ASP CG C -6.705 0.785 -0.244 1.00 . A 1 . 59 ASP CG 1 1
7 12710 1 1 59 ASP H H -6.435 -1.258 -1.570 1.00 . A 1 . 59 ASP H 1 1
7 12711 1 1 59 ASP HA H -6.036 1.100 -3.034 1.00 . A 1 . 59 ASP HA 1 1
7 12712 1 1 59 ASP HB2 H -4.650 0.329 -0.473 1.00 . A 1 . 59 ASP HB2 1 1
7 12713 1 1 59 ASP HB3 H -5.108 1.918 -1.025 1.00 . A 1 . 59 ASP HB3 1 1
7 12714 1 1 59 ASP N N -6.214 -0.858 -2.432 1.00 . A 1 . 59 ASP N 1 1
7 12715 1 1 59 ASP O O -3.510 1.188 -3.514 1.00 . A 1 . 59 ASP O 1 1
7 12716 1 1 59 ASP OD1 O -7.721 0.401 -0.858 1.00 . A 1 . 59 ASP OD1 1 1
7 12717 1 1 59 ASP OD2 O -6.712 1.088 0.968 1.00 . A 1 . 59 ASP OD2 1 1
7 12718 1 1 60 VAL C C -2.164 -1.864 -4.729 1.00 . A 1 . 60 VAL C 1 1
7 12719 1 1 60 VAL CA C -2.180 -1.196 -3.374 1.00 . A 1 . 60 VAL CA 1 1
7 12720 1 1 60 VAL CB C -1.373 -2.004 -2.385 1.00 . A 1 . 60 VAL CB 1 1
7 12721 1 1 60 VAL CG1 C -1.325 -1.270 -1.075 1.00 . A 1 . 60 VAL CG1 1 1
7 12722 1 1 60 VAL CG2 C -1.945 -3.385 -2.244 1.00 . A 1 . 60 VAL CG2 1 1
7 12723 1 1 60 VAL H H -3.986 -1.710 -2.454 1.00 . A 1 . 60 VAL H 1 1
7 12724 1 1 60 VAL HA H -1.711 -0.251 -3.459 1.00 . A 1 . 60 VAL HA 1 1
7 12725 1 1 60 VAL HB H -0.384 -2.084 -2.756 1.00 . A 1 . 60 VAL HB 1 1
7 12726 1 1 60 VAL HG11 H -2.326 -0.996 -0.785 1.00 . A 1 . 60 VAL HG11 1 1
7 12727 1 1 60 VAL HG12 H -0.734 -0.378 -1.194 1.00 . A 1 . 60 VAL HG12 1 1
7 12728 1 1 60 VAL HG13 H -0.886 -1.902 -0.319 1.00 . A 1 . 60 VAL HG13 1 1
7 12729 1 1 60 VAL HG21 H -2.726 -3.500 -2.970 1.00 . A 1 . 60 VAL HG21 1 1
7 12730 1 1 60 VAL HG22 H -2.346 -3.514 -1.253 1.00 . A 1 . 60 VAL HG22 1 1
7 12731 1 1 60 VAL HG23 H -1.169 -4.115 -2.431 1.00 . A 1 . 60 VAL HG23 1 1
7 12732 1 1 60 VAL N N -3.513 -0.971 -2.887 1.00 . A 1 . 60 VAL N 1 1
7 12733 1 1 60 VAL O O -3.195 -1.992 -5.389 1.00 . A 1 . 60 VAL O 1 1
7 12734 1 1 61 ILE C C 0.306 -3.867 -6.447 1.00 . A 1 . 61 ILE C 1 1
7 12735 1 1 61 ILE CA C -0.785 -2.813 -6.454 1.00 . A 1 . 61 ILE CA 1 1
7 12736 1 1 61 ILE CB C -0.441 -1.711 -7.421 1.00 . A 1 . 61 ILE CB 1 1
7 12737 1 1 61 ILE CD1 C 1.176 0.211 -7.270 1.00 . A 1 . 61 ILE CD1 1 1
7 12738 1 1 61 ILE CG1 C 0.018 -0.503 -6.658 1.00 . A 1 . 61 ILE CG1 1 1
7 12739 1 1 61 ILE CG2 C -1.679 -1.326 -8.160 1.00 . A 1 . 61 ILE CG2 1 1
7 12740 1 1 61 ILE H H -0.184 -2.052 -4.621 1.00 . A 1 . 61 ILE H 1 1
7 12741 1 1 61 ILE HA H -1.709 -3.242 -6.762 1.00 . A 1 . 61 ILE HA 1 1
7 12742 1 1 61 ILE HB H 0.320 -2.040 -8.092 1.00 . A 1 . 61 ILE HB 1 1
7 12743 1 1 61 ILE HD11 H 0.887 1.226 -7.491 1.00 . A 1 . 61 ILE HD11 1 1
7 12744 1 1 61 ILE HD12 H 1.470 -0.296 -8.176 1.00 . A 1 . 61 ILE HD12 1 1
7 12745 1 1 61 ILE HD13 H 1.993 0.213 -6.571 1.00 . A 1 . 61 ILE HD13 1 1
7 12746 1 1 61 ILE HG12 H -0.804 0.167 -6.605 1.00 . A 1 . 61 ILE HG12 1 1
7 12747 1 1 61 ILE HG13 H 0.285 -0.789 -5.672 1.00 . A 1 . 61 ILE HG13 1 1
7 12748 1 1 61 ILE HG21 H -1.419 -0.914 -9.119 1.00 . A 1 . 61 ILE HG21 1 1
7 12749 1 1 61 ILE HG22 H -2.186 -0.576 -7.558 1.00 . A 1 . 61 ILE HG22 1 1
7 12750 1 1 61 ILE HG23 H -2.309 -2.195 -8.278 1.00 . A 1 . 61 ILE HG23 1 1
7 12751 1 1 61 ILE N N -0.973 -2.229 -5.163 1.00 . A 1 . 61 ILE N 1 1
7 12752 1 1 61 ILE O O 1.477 -3.567 -6.249 1.00 . A 1 . 61 ILE O 1 1
7 12753 1 1 62 GLU C C 1.849 -6.156 -7.764 1.00 . A 1 . 62 GLU C 1 1
7 12754 1 1 62 GLU CA C 0.808 -6.234 -6.658 1.00 . A 1 . 62 GLU CA 1 1
7 12755 1 1 62 GLU CB C 0.032 -7.554 -6.774 1.00 . A 1 . 62 GLU CB 1 1
7 12756 1 1 62 GLU CD C -1.392 -6.816 -8.731 1.00 . A 1 . 62 GLU CD 1 1
7 12757 1 1 62 GLU CG C -1.376 -7.427 -7.344 1.00 . A 1 . 62 GLU CG 1 1
7 12758 1 1 62 GLU H H -1.049 -5.253 -6.808 1.00 . A 1 . 62 GLU H 1 1
7 12759 1 1 62 GLU HA H 1.333 -6.228 -5.714 1.00 . A 1 . 62 GLU HA 1 1
7 12760 1 1 62 GLU HB2 H 0.582 -8.212 -7.416 1.00 . A 1 . 62 GLU HB2 1 1
7 12761 1 1 62 GLU HB3 H -0.041 -8.001 -5.794 1.00 . A 1 . 62 GLU HB3 1 1
7 12762 1 1 62 GLU HG2 H -1.818 -8.410 -7.397 1.00 . A 1 . 62 GLU HG2 1 1
7 12763 1 1 62 GLU HG3 H -1.964 -6.805 -6.685 1.00 . A 1 . 62 GLU HG3 1 1
7 12764 1 1 62 GLU N N -0.102 -5.099 -6.658 1.00 . A 1 . 62 GLU N 1 1
7 12765 1 1 62 GLU O O 1.523 -6.072 -8.947 1.00 . A 1 . 62 GLU O 1 1
7 12766 1 1 62 GLU OE1 O -0.747 -7.385 -9.637 1.00 . A 1 . 62 GLU OE1 1 1
7 12767 1 1 62 GLU OE2 O -2.052 -5.773 -8.912 1.00 . A 1 . 62 GLU OE2 1 1
7 12768 1 1 63 VAL C C 4.861 -7.568 -8.345 1.00 . A 1 . 63 VAL C 1 1
7 12769 1 1 63 VAL CA C 4.216 -6.187 -8.279 1.00 . A 1 . 63 VAL CA 1 1
7 12770 1 1 63 VAL CB C 5.287 -5.168 -7.847 1.00 . A 1 . 63 VAL CB 1 1
7 12771 1 1 63 VAL CG1 C 4.944 -3.770 -8.326 1.00 . A 1 . 63 VAL CG1 1 1
7 12772 1 1 63 VAL CG2 C 5.460 -5.187 -6.339 1.00 . A 1 . 63 VAL CG2 1 1
7 12773 1 1 63 VAL H H 3.297 -6.290 -6.392 1.00 . A 1 . 63 VAL H 1 1
7 12774 1 1 63 VAL HA H 3.839 -5.915 -9.254 1.00 . A 1 . 63 VAL HA 1 1
7 12775 1 1 63 VAL HB H 6.221 -5.456 -8.294 1.00 . A 1 . 63 VAL HB 1 1
7 12776 1 1 63 VAL HG11 H 5.326 -3.626 -9.323 1.00 . A 1 . 63 VAL HG11 1 1
7 12777 1 1 63 VAL HG12 H 5.390 -3.044 -7.664 1.00 . A 1 . 63 VAL HG12 1 1
7 12778 1 1 63 VAL HG13 H 3.871 -3.643 -8.327 1.00 . A 1 . 63 VAL HG13 1 1
7 12779 1 1 63 VAL HG21 H 6.246 -4.502 -6.059 1.00 . A 1 . 63 VAL HG21 1 1
7 12780 1 1 63 VAL HG22 H 5.717 -6.185 -6.019 1.00 . A 1 . 63 VAL HG22 1 1
7 12781 1 1 63 VAL HG23 H 4.538 -4.887 -5.872 1.00 . A 1 . 63 VAL HG23 1 1
7 12782 1 1 63 VAL N N 3.108 -6.213 -7.354 1.00 . A 1 . 63 VAL N 1 1
7 12783 1 1 63 VAL O O 4.767 -8.345 -7.394 1.00 . A 1 . 63 VAL O 1 1
7 12784 1 1 64 THR C C 7.578 -9.083 -8.953 1.00 . A 1 . 64 THR C 1 1
7 12785 1 1 64 THR CA C 6.202 -9.160 -9.589 1.00 . A 1 . 64 THR CA 1 1
7 12786 1 1 64 THR CB C 6.314 -9.584 -11.056 1.00 . A 1 . 64 THR CB 1 1
7 12787 1 1 64 THR CG2 C 5.112 -9.200 -11.894 1.00 . A 1 . 64 THR CG2 1 1
7 12788 1 1 64 THR H H 5.598 -7.210 -10.171 1.00 . A 1 . 64 THR H 1 1
7 12789 1 1 64 THR HA H 5.615 -9.892 -9.054 1.00 . A 1 . 64 THR HA 1 1
7 12790 1 1 64 THR HB H 6.410 -10.659 -11.096 1.00 . A 1 . 64 THR HB 1 1
7 12791 1 1 64 THR HG1 H 7.517 -9.302 -12.575 1.00 . A 1 . 64 THR HG1 1 1
7 12792 1 1 64 THR HG21 H 5.423 -9.032 -12.915 1.00 . A 1 . 64 THR HG21 1 1
7 12793 1 1 64 THR HG22 H 4.669 -8.299 -11.502 1.00 . A 1 . 64 THR HG22 1 1
7 12794 1 1 64 THR HG23 H 4.385 -9.998 -11.868 1.00 . A 1 . 64 THR HG23 1 1
7 12795 1 1 64 THR N N 5.534 -7.869 -9.450 1.00 . A 1 . 64 THR N 1 1
7 12796 1 1 64 THR O O 8.101 -7.990 -8.769 1.00 . A 1 . 64 THR O 1 1
7 12797 1 1 64 THR OG1 O 7.464 -9.019 -11.659 1.00 . A 1 . 64 THR OG1 1 1
7 12798 1 1 65 SER C C 10.450 -9.290 -8.498 1.00 . A 1 . 65 SER C 1 1
7 12799 1 1 65 SER CA C 9.463 -10.332 -7.975 1.00 . A 1 . 65 SER CA 1 1
7 12800 1 1 65 SER CB C 10.047 -11.730 -8.169 1.00 . A 1 . 65 SER CB 1 1
7 12801 1 1 65 SER H H 7.663 -11.073 -8.806 1.00 . A 1 . 65 SER H 1 1
7 12802 1 1 65 SER HA H 9.314 -10.166 -6.913 1.00 . A 1 . 65 SER HA 1 1
7 12803 1 1 65 SER HB2 H 10.924 -11.842 -7.547 1.00 . A 1 . 65 SER HB2 1 1
7 12804 1 1 65 SER HB3 H 9.311 -12.469 -7.887 1.00 . A 1 . 65 SER HB3 1 1
7 12805 1 1 65 SER HG H 11.122 -11.342 -9.760 1.00 . A 1 . 65 SER HG 1 1
7 12806 1 1 65 SER N N 8.149 -10.245 -8.624 1.00 . A 1 . 65 SER N 1 1
7 12807 1 1 65 SER O O 11.284 -8.787 -7.743 1.00 . A 1 . 65 SER O 1 1
7 12808 1 1 65 SER OG O 10.416 -11.947 -9.520 1.00 . A 1 . 65 SER OG 1 1
7 12809 1 1 66 ASN C C 10.800 -6.562 -10.034 1.00 . A 1 . 66 ASN C 1 1
7 12810 1 1 66 ASN CA C 11.251 -7.981 -10.368 1.00 . A 1 . 66 ASN CA 1 1
7 12811 1 1 66 ASN CB C 11.293 -8.149 -11.871 1.00 . A 1 . 66 ASN CB 1 1
7 12812 1 1 66 ASN CG C 12.673 -7.900 -12.447 1.00 . A 1 . 66 ASN CG 1 1
7 12813 1 1 66 ASN H H 9.689 -9.387 -10.338 1.00 . A 1 . 66 ASN H 1 1
7 12814 1 1 66 ASN HA H 12.217 -8.145 -9.976 1.00 . A 1 . 66 ASN HA 1 1
7 12815 1 1 66 ASN HB2 H 10.984 -9.152 -12.129 1.00 . A 1 . 66 ASN HB2 1 1
7 12816 1 1 66 ASN HB3 H 10.612 -7.445 -12.294 1.00 . A 1 . 66 ASN HB3 1 1
7 12817 1 1 66 ASN HD21 H 11.897 -6.757 -13.878 1.00 . A 1 . 66 ASN HD21 1 1
7 12818 1 1 66 ASN HD22 H 13.615 -6.947 -13.917 1.00 . A 1 . 66 ASN HD22 1 1
7 12819 1 1 66 ASN N N 10.361 -8.963 -9.780 1.00 . A 1 . 66 ASN N 1 1
7 12820 1 1 66 ASN ND2 N 12.735 -7.122 -13.522 1.00 . A 1 . 66 ASN ND2 1 1
7 12821 1 1 66 ASN O O 11.483 -5.586 -10.341 1.00 . A 1 . 66 ASN O 1 1
7 12822 1 1 66 ASN OD1 O 13.673 -8.401 -11.933 1.00 . A 1 . 66 ASN OD1 1 1
7 12823 1 1 67 GLY C C 8.138 -4.671 -10.114 1.00 . A 1 . 67 GLY C 1 1
7 12824 1 1 67 GLY CA C 9.069 -5.191 -9.048 1.00 . A 1 . 67 GLY CA 1 1
7 12825 1 1 67 GLY H H 9.145 -7.284 -9.219 1.00 . A 1 . 67 GLY H 1 1
7 12826 1 1 67 GLY HA2 H 8.513 -5.309 -8.130 1.00 . A 1 . 67 GLY HA2 1 1
7 12827 1 1 67 GLY HA3 H 9.862 -4.481 -8.891 1.00 . A 1 . 67 GLY HA3 1 1
7 12828 1 1 67 GLY N N 9.636 -6.469 -9.415 1.00 . A 1 . 67 GLY N 1 1
7 12829 1 1 67 GLY O O 7.904 -3.467 -10.212 1.00 . A 1 . 67 GLY O 1 1
7 12830 1 1 68 THR C C 5.359 -4.784 -11.442 1.00 . A 1 . 68 THR C 1 1
7 12831 1 1 68 THR CA C 6.713 -5.209 -11.998 1.00 . A 1 . 68 THR CA 1 1
7 12832 1 1 68 THR CB C 6.569 -6.371 -12.983 1.00 . A 1 . 68 THR CB 1 1
7 12833 1 1 68 THR CG2 C 5.165 -6.549 -13.494 1.00 . A 1 . 68 THR CG2 1 1
7 12834 1 1 68 THR H H 7.831 -6.526 -10.807 1.00 . A 1 . 68 THR H 1 1
7 12835 1 1 68 THR HA H 7.153 -4.378 -12.512 1.00 . A 1 . 68 THR HA 1 1
7 12836 1 1 68 THR HB H 6.857 -7.283 -12.488 1.00 . A 1 . 68 THR HB 1 1
7 12837 1 1 68 THR HG1 H 7.032 -5.531 -14.692 1.00 . A 1 . 68 THR HG1 1 1
7 12838 1 1 68 THR HG21 H 5.147 -7.333 -14.233 1.00 . A 1 . 68 THR HG21 1 1
7 12839 1 1 68 THR HG22 H 4.831 -5.624 -13.934 1.00 . A 1 . 68 THR HG22 1 1
7 12840 1 1 68 THR HG23 H 4.522 -6.811 -12.671 1.00 . A 1 . 68 THR HG23 1 1
7 12841 1 1 68 THR N N 7.610 -5.583 -10.927 1.00 . A 1 . 68 THR N 1 1
7 12842 1 1 68 THR O O 4.662 -5.570 -10.808 1.00 . A 1 . 68 THR O 1 1
7 12843 1 1 68 THR OG1 O 7.415 -6.187 -14.105 1.00 . A 1 . 68 THR OG1 1 1
7 12844 1 1 69 ARG C C 2.554 -3.486 -11.966 1.00 . A 1 . 69 ARG C 1 1
7 12845 1 1 69 ARG CA C 3.748 -2.980 -11.162 1.00 . A 1 . 69 ARG CA 1 1
7 12846 1 1 69 ARG CB C 3.786 -1.451 -11.177 1.00 . A 1 . 69 ARG CB 1 1
7 12847 1 1 69 ARG CD C 4.656 0.561 -9.942 1.00 . A 1 . 69 ARG CD 1 1
7 12848 1 1 69 ARG CG C 4.067 -0.836 -9.815 1.00 . A 1 . 69 ARG CG 1 1
7 12849 1 1 69 ARG CZ C 2.769 2.057 -10.476 1.00 . A 1 . 69 ARG CZ 1 1
7 12850 1 1 69 ARG H H 5.626 -2.937 -12.141 1.00 . A 1 . 69 ARG H 1 1
7 12851 1 1 69 ARG HA H 3.625 -3.314 -10.148 1.00 . A 1 . 69 ARG HA 1 1
7 12852 1 1 69 ARG HB2 H 4.559 -1.128 -11.859 1.00 . A 1 . 69 ARG HB2 1 1
7 12853 1 1 69 ARG HB3 H 2.833 -1.079 -11.527 1.00 . A 1 . 69 ARG HB3 1 1
7 12854 1 1 69 ARG HD2 H 5.493 0.646 -9.266 1.00 . A 1 . 69 ARG HD2 1 1
7 12855 1 1 69 ARG HD3 H 4.998 0.705 -10.957 1.00 . A 1 . 69 ARG HD3 1 1
7 12856 1 1 69 ARG HE H 3.706 1.978 -8.715 1.00 . A 1 . 69 ARG HE 1 1
7 12857 1 1 69 ARG HG2 H 3.142 -0.776 -9.262 1.00 . A 1 . 69 ARG HG2 1 1
7 12858 1 1 69 ARG HG3 H 4.766 -1.465 -9.285 1.00 . A 1 . 69 ARG HG3 1 1
7 12859 1 1 69 ARG HH11 H 3.333 0.851 -11.998 1.00 . A 1 . 69 ARG HH11 1 1
7 12860 1 1 69 ARG HH12 H 2.012 1.915 -12.344 1.00 . A 1 . 69 ARG HH12 1 1
7 12861 1 1 69 ARG HH21 H 1.967 3.376 -9.171 1.00 . A 1 . 69 ARG HH21 1 1
7 12862 1 1 69 ARG HH22 H 1.239 3.349 -10.742 1.00 . A 1 . 69 ARG HH22 1 1
7 12863 1 1 69 ARG N N 5.011 -3.523 -11.654 1.00 . A 1 . 69 ARG N 1 1
7 12864 1 1 69 ARG NE N 3.680 1.600 -9.618 1.00 . A 1 . 69 ARG NE 1 1
7 12865 1 1 69 ARG NH1 N 2.700 1.567 -11.707 1.00 . A 1 . 69 ARG NH1 1 1
7 12866 1 1 69 ARG NH2 N 1.922 3.004 -10.099 1.00 . A 1 . 69 ARG NH2 1 1
7 12867 1 1 69 ARG O O 2.619 -3.624 -13.186 1.00 . A 1 . 69 ARG O 1 1
7 12868 1 1 70 THR C C 0.471 -5.291 -12.921 1.00 . A 1 . 70 THR C 1 1
7 12869 1 1 70 THR CA C 0.215 -4.215 -11.869 1.00 . A 1 . 70 THR CA 1 1
7 12870 1 1 70 THR CB C -0.549 -3.046 -12.495 1.00 . A 1 . 70 THR CB 1 1
7 12871 1 1 70 THR CG2 C -1.116 -2.085 -11.472 1.00 . A 1 . 70 THR CG2 1 1
7 12872 1 1 70 THR H H 1.474 -3.591 -10.288 1.00 . A 1 . 70 THR H 1 1
7 12873 1 1 70 THR HA H -0.392 -4.642 -11.085 1.00 . A 1 . 70 THR HA 1 1
7 12874 1 1 70 THR HB H -1.375 -3.438 -13.072 1.00 . A 1 . 70 THR HB 1 1
7 12875 1 1 70 THR HG1 H 0.852 -1.722 -12.852 1.00 . A 1 . 70 THR HG1 1 1
7 12876 1 1 70 THR HG21 H -2.195 -2.103 -11.519 1.00 . A 1 . 70 THR HG21 1 1
7 12877 1 1 70 THR HG22 H -0.764 -1.086 -11.684 1.00 . A 1 . 70 THR HG22 1 1
7 12878 1 1 70 THR HG23 H -0.793 -2.379 -10.484 1.00 . A 1 . 70 THR HG23 1 1
7 12879 1 1 70 THR N N 1.454 -3.739 -11.257 1.00 . A 1 . 70 THR N 1 1
7 12880 1 1 70 THR O O 0.373 -5.036 -14.121 1.00 . A 1 . 70 THR O 1 1
7 12881 1 1 70 THR OG1 O 0.289 -2.306 -13.367 1.00 . A 1 . 70 THR OG1 1 1
7 12882 1 1 71 SER C C -0.253 -8.415 -13.583 1.00 . A 1 . 71 SER C 1 1
7 12883 1 1 71 SER CA C 1.028 -7.618 -13.360 1.00 . A 1 . 71 SER CA 1 1
7 12884 1 1 71 SER CB C 2.115 -8.528 -12.784 1.00 . A 1 . 71 SER CB 1 1
7 12885 1 1 71 SER H H 0.825 -6.642 -11.492 1.00 . A 1 . 71 SER H 1 1
7 12886 1 1 71 SER HA H 1.364 -7.221 -14.307 1.00 . A 1 . 71 SER HA 1 1
7 12887 1 1 71 SER HB2 H 2.869 -7.925 -12.302 1.00 . A 1 . 71 SER HB2 1 1
7 12888 1 1 71 SER HB3 H 1.674 -9.197 -12.061 1.00 . A 1 . 71 SER HB3 1 1
7 12889 1 1 71 SER HG H 3.123 -10.084 -13.417 1.00 . A 1 . 71 SER HG 1 1
7 12890 1 1 71 SER N N 0.778 -6.498 -12.460 1.00 . A 1 . 71 SER N 1 1
7 12891 1 1 71 SER O O -0.626 -8.712 -14.718 1.00 . A 1 . 71 SER O 1 1
7 12892 1 1 71 SER OG O 2.731 -9.298 -13.802 1.00 . A 1 . 71 SER OG 1 1
7 12893 1 1 72 ASP C C -3.380 -8.591 -12.409 1.00 . A 1 . 72 ASP C 1 1
7 12894 1 1 72 ASP CA C -2.170 -9.511 -12.543 1.00 . A 1 . 72 ASP CA 1 1
7 12895 1 1 72 ASP CB C -2.197 -10.559 -11.429 1.00 . A 1 . 72 ASP CB 1 1
7 12896 1 1 72 ASP CG C -1.201 -11.678 -11.660 1.00 . A 1 . 72 ASP CG 1 1
7 12897 1 1 72 ASP H H -0.575 -8.480 -11.613 1.00 . A 1 . 72 ASP H 1 1
7 12898 1 1 72 ASP HA H -2.215 -10.014 -13.500 1.00 . A 1 . 72 ASP HA 1 1
7 12899 1 1 72 ASP HB2 H -1.960 -10.081 -10.490 1.00 . A 1 . 72 ASP HB2 1 1
7 12900 1 1 72 ASP HB3 H -3.187 -10.987 -11.370 1.00 . A 1 . 72 ASP HB3 1 1
7 12901 1 1 72 ASP N N -0.925 -8.753 -12.486 1.00 . A 1 . 72 ASP N 1 1
7 12902 1 1 72 ASP O O -4.476 -8.923 -12.859 1.00 . A 1 . 72 ASP O 1 1
7 12903 1 1 72 ASP OD1 O -0.039 -11.538 -11.226 1.00 . A 1 . 72 ASP OD1 1 1
7 12904 1 1 72 ASP OD2 O -1.585 -12.696 -12.275 1.00 . A 1 . 72 ASP OD2 1 1
7 12905 1 1 73 GLN C C -5.102 -6.843 -10.340 1.00 . A 1 . 73 GLN C 1 1
7 12906 1 1 73 GLN CA C -4.236 -6.455 -11.538 1.00 . A 1 . 73 GLN CA 1 1
7 12907 1 1 73 GLN CB C -5.101 -6.259 -12.792 1.00 . A 1 . 73 GLN CB 1 1
7 12908 1 1 73 GLN CD C -6.209 -4.015 -13.151 1.00 . A 1 . 73 GLN CD 1 1
7 12909 1 1 73 GLN CG C -4.982 -4.870 -13.399 1.00 . A 1 . 73 GLN CG 1 1
7 12910 1 1 73 GLN H H -2.276 -7.248 -11.419 1.00 . A 1 . 73 GLN H 1 1
7 12911 1 1 73 GLN HA H -3.755 -5.524 -11.305 1.00 . A 1 . 73 GLN HA 1 1
7 12912 1 1 73 GLN HB2 H -4.804 -6.977 -13.541 1.00 . A 1 . 73 GLN HB2 1 1
7 12913 1 1 73 GLN HB3 H -6.136 -6.429 -12.534 1.00 . A 1 . 73 GLN HB3 1 1
7 12914 1 1 73 GLN HE21 H -5.169 -2.366 -13.545 1.00 . A 1 . 73 GLN HE21 1 1
7 12915 1 1 73 GLN HE22 H -6.830 -2.126 -13.138 1.00 . A 1 . 73 GLN HE22 1 1
7 12916 1 1 73 GLN HG2 H -4.126 -4.374 -12.968 1.00 . A 1 . 73 GLN HG2 1 1
7 12917 1 1 73 GLN HG3 H -4.840 -4.968 -14.465 1.00 . A 1 . 73 GLN HG3 1 1
7 12918 1 1 73 GLN N N -3.172 -7.439 -11.765 1.00 . A 1 . 73 GLN N 1 1
7 12919 1 1 73 GLN NE2 N -6.054 -2.703 -13.292 1.00 . A 1 . 73 GLN NE2 1 1
7 12920 1 1 73 GLN O O -5.697 -5.986 -9.687 1.00 . A 1 . 73 GLN O 1 1
7 12921 1 1 73 GLN OE1 O -7.284 -4.527 -12.839 1.00 . A 1 . 73 GLN OE1 1 1
7 12922 1 1 74 VAL C C -4.958 -9.139 -7.826 1.00 . A 1 . 74 VAL C 1 1
7 12923 1 1 74 VAL CA C -5.908 -8.653 -8.918 1.00 . A 1 . 74 VAL CA 1 1
7 12924 1 1 74 VAL CB C -6.838 -9.810 -9.340 1.00 . A 1 . 74 VAL CB 1 1
7 12925 1 1 74 VAL CG1 C -6.036 -10.965 -9.920 1.00 . A 1 . 74 VAL CG1 1 1
7 12926 1 1 74 VAL CG2 C -7.680 -10.276 -8.161 1.00 . A 1 . 74 VAL CG2 1 1
7 12927 1 1 74 VAL H H -4.632 -8.752 -10.596 1.00 . A 1 . 74 VAL H 1 1
7 12928 1 1 74 VAL HA H -6.517 -7.851 -8.524 1.00 . A 1 . 74 VAL HA 1 1
7 12929 1 1 74 VAL HB H -7.504 -9.445 -10.107 1.00 . A 1 . 74 VAL HB 1 1
7 12930 1 1 74 VAL HG11 H -5.301 -10.582 -10.612 1.00 . A 1 . 74 VAL HG11 1 1
7 12931 1 1 74 VAL HG12 H -6.700 -11.640 -10.438 1.00 . A 1 . 74 VAL HG12 1 1
7 12932 1 1 74 VAL HG13 H -5.537 -11.494 -9.121 1.00 . A 1 . 74 VAL HG13 1 1
7 12933 1 1 74 VAL HG21 H -7.042 -10.741 -7.425 1.00 . A 1 . 74 VAL HG21 1 1
7 12934 1 1 74 VAL HG22 H -8.415 -10.988 -8.503 1.00 . A 1 . 74 VAL HG22 1 1
7 12935 1 1 74 VAL HG23 H -8.180 -9.426 -7.718 1.00 . A 1 . 74 VAL HG23 1 1
7 12936 1 1 74 VAL N N -5.144 -8.134 -10.049 1.00 . A 1 . 74 VAL N 1 1
7 12937 1 1 74 VAL O O -4.188 -10.076 -8.036 1.00 . A 1 . 74 VAL O 1 1
7 12938 1 1 75 LEU C C -4.427 -10.219 -4.998 1.00 . A 1 . 75 LEU C 1 1
7 12939 1 1 75 LEU CA C -4.111 -8.846 -5.569 1.00 . A 1 . 75 LEU CA 1 1
7 12940 1 1 75 LEU CB C -4.179 -7.808 -4.459 1.00 . A 1 . 75 LEU CB 1 1
7 12941 1 1 75 LEU CD1 C -2.950 -5.794 -3.625 1.00 . A 1 . 75 LEU CD1 1 1
7 12942 1 1 75 LEU CD2 C -2.266 -8.076 -2.864 1.00 . A 1 . 75 LEU CD2 1 1
7 12943 1 1 75 LEU CG C -2.826 -7.256 -4.016 1.00 . A 1 . 75 LEU CG 1 1
7 12944 1 1 75 LEU H H -5.616 -7.734 -6.564 1.00 . A 1 . 75 LEU H 1 1
7 12945 1 1 75 LEU HA H -3.104 -8.864 -5.956 1.00 . A 1 . 75 LEU HA 1 1
7 12946 1 1 75 LEU HB2 H -4.780 -6.992 -4.805 1.00 . A 1 . 75 LEU HB2 1 1
7 12947 1 1 75 LEU HB3 H -4.659 -8.252 -3.600 1.00 . A 1 . 75 LEU HB3 1 1
7 12948 1 1 75 LEU HD11 H -2.653 -5.673 -2.595 1.00 . A 1 . 75 LEU HD11 1 1
7 12949 1 1 75 LEU HD12 H -3.975 -5.475 -3.744 1.00 . A 1 . 75 LEU HD12 1 1
7 12950 1 1 75 LEU HD13 H -2.311 -5.197 -4.257 1.00 . A 1 . 75 LEU HD13 1 1
7 12951 1 1 75 LEU HD21 H -1.274 -7.727 -2.624 1.00 . A 1 . 75 LEU HD21 1 1
7 12952 1 1 75 LEU HD22 H -2.222 -9.116 -3.152 1.00 . A 1 . 75 LEU HD22 1 1
7 12953 1 1 75 LEU HD23 H -2.905 -7.968 -2.001 1.00 . A 1 . 75 LEU HD23 1 1
7 12954 1 1 75 LEU HG H -2.131 -7.321 -4.840 1.00 . A 1 . 75 LEU HG 1 1
7 12955 1 1 75 LEU N N -4.995 -8.485 -6.671 1.00 . A 1 . 75 LEU N 1 1
7 12956 1 1 75 LEU O O -5.579 -10.651 -4.955 1.00 . A 1 . 75 LEU O 1 1
7 12957 1 1 76 GLN C C -2.260 -12.419 -3.032 1.00 . A 1 . 76 GLN C 1 1
7 12958 1 1 76 GLN CA C -3.470 -12.188 -3.931 1.00 . A 1 . 76 GLN CA 1 1
7 12959 1 1 76 GLN CB C -3.541 -13.270 -5.009 1.00 . A 1 . 76 GLN CB 1 1
7 12960 1 1 76 GLN CD C -4.656 -14.080 -7.128 1.00 . A 1 . 76 GLN CD 1 1
7 12961 1 1 76 GLN CG C -4.521 -12.950 -6.128 1.00 . A 1 . 76 GLN CG 1 1
7 12962 1 1 76 GLN H H -2.503 -10.441 -4.585 1.00 . A 1 . 76 GLN H 1 1
7 12963 1 1 76 GLN HA H -4.366 -12.219 -3.332 1.00 . A 1 . 76 GLN HA 1 1
7 12964 1 1 76 GLN HB2 H -2.561 -13.394 -5.445 1.00 . A 1 . 76 GLN HB2 1 1
7 12965 1 1 76 GLN HB3 H -3.842 -14.200 -4.552 1.00 . A 1 . 76 GLN HB3 1 1
7 12966 1 1 76 GLN HE21 H -5.552 -15.211 -5.761 1.00 . A 1 . 76 GLN HE21 1 1
7 12967 1 1 76 GLN HE22 H -5.346 -15.935 -7.317 1.00 . A 1 . 76 GLN HE22 1 1
7 12968 1 1 76 GLN HG2 H -5.491 -12.755 -5.696 1.00 . A 1 . 76 GLN HG2 1 1
7 12969 1 1 76 GLN HG3 H -4.177 -12.067 -6.649 1.00 . A 1 . 76 GLN HG3 1 1
7 12970 1 1 76 GLN N N -3.375 -10.873 -4.537 1.00 . A 1 . 76 GLN N 1 1
7 12971 1 1 76 GLN NE2 N -5.245 -15.187 -6.692 1.00 . A 1 . 76 GLN NE2 1 1
7 12972 1 1 76 GLN O O -1.124 -12.160 -3.429 1.00 . A 1 . 76 GLN O 1 1
7 12973 1 1 76 GLN OE1 O -4.238 -13.960 -8.279 1.00 . A 1 . 76 GLN OE1 1 1
7 12974 1 1 77 LYS C C -0.587 -14.352 -1.223 1.00 . A 1 . 77 LYS C 1 1
7 12975 1 1 77 LYS CA C -1.426 -13.145 -0.871 1.00 . A 1 . 77 LYS CA 1 1
7 12976 1 1 77 LYS CB C -1.929 -13.302 0.554 1.00 . A 1 . 77 LYS CB 1 1
7 12977 1 1 77 LYS CD C -4.038 -14.675 0.514 1.00 . A 1 . 77 LYS CD 1 1
7 12978 1 1 77 LYS CE C -4.701 -15.968 0.961 1.00 . A 1 . 77 LYS CE 1 1
7 12979 1 1 77 LYS CG C -2.557 -14.657 0.849 1.00 . A 1 . 77 LYS CG 1 1
7 12980 1 1 77 LYS H H -3.431 -13.068 -1.563 1.00 . A 1 . 77 LYS H 1 1
7 12981 1 1 77 LYS HA H -0.784 -12.288 -0.899 1.00 . A 1 . 77 LYS HA 1 1
7 12982 1 1 77 LYS HB2 H -1.079 -13.170 1.212 1.00 . A 1 . 77 LYS HB2 1 1
7 12983 1 1 77 LYS HB3 H -2.654 -12.536 0.755 1.00 . A 1 . 77 LYS HB3 1 1
7 12984 1 1 77 LYS HD2 H -4.516 -13.850 1.012 1.00 . A 1 . 77 LYS HD2 1 1
7 12985 1 1 77 LYS HD3 H -4.157 -14.570 -0.555 1.00 . A 1 . 77 LYS HD3 1 1
7 12986 1 1 77 LYS HE2 H -4.269 -16.789 0.408 1.00 . A 1 . 77 LYS HE2 1 1
7 12987 1 1 77 LYS HE3 H -4.515 -16.106 2.015 1.00 . A 1 . 77 LYS HE3 1 1
7 12988 1 1 77 LYS HG2 H -2.057 -15.409 0.261 1.00 . A 1 . 77 LYS HG2 1 1
7 12989 1 1 77 LYS HG3 H -2.431 -14.878 1.899 1.00 . A 1 . 77 LYS HG3 1 1
7 12990 1 1 77 LYS HZ1 H -6.673 -16.299 1.568 1.00 . A 1 . 77 LYS HZ1 1 1
7 12991 1 1 77 LYS HZ2 H -6.414 -16.554 -0.083 1.00 . A 1 . 77 LYS HZ2 1 1
7 12992 1 1 77 LYS HZ3 H -6.491 -14.978 0.526 1.00 . A 1 . 77 LYS HZ3 1 1
7 12993 1 1 77 LYS N N -2.507 -12.897 -1.824 1.00 . A 1 . 77 LYS N 1 1
7 12994 1 1 77 LYS NZ N -6.172 -15.948 0.727 1.00 . A 1 . 77 LYS NZ 1 1
7 12995 1 1 77 LYS O O -1.062 -15.307 -1.839 1.00 . A 1 . 77 LYS O 1 1
7 12996 1 1 78 GLY C C 2.717 -14.948 -1.942 1.00 . A 1 . 78 GLY C 1 1
7 12997 1 1 78 GLY CA C 1.580 -15.379 -1.065 1.00 . A 1 . 78 GLY CA 1 1
7 12998 1 1 78 GLY H H 0.987 -13.500 -0.320 1.00 . A 1 . 78 GLY H 1 1
7 12999 1 1 78 GLY HA2 H 1.975 -15.734 -0.123 1.00 . A 1 . 78 GLY HA2 1 1
7 13000 1 1 78 GLY HA3 H 1.047 -16.183 -1.549 1.00 . A 1 . 78 GLY HA3 1 1
7 13001 1 1 78 GLY N N 0.670 -14.296 -0.811 1.00 . A 1 . 78 GLY N 1 1
7 13002 1 1 78 GLY O O 3.402 -15.786 -2.531 1.00 . A 1 . 78 GLY O 1 1
7 13003 1 1 79 GLY C C 4.584 -11.843 -2.498 1.00 . A 1 . 79 GLY C 1 1
7 13004 1 1 79 GLY CA C 4.000 -13.176 -2.897 1.00 . A 1 . 79 GLY CA 1 1
7 13005 1 1 79 GLY H H 2.341 -12.987 -1.567 1.00 . A 1 . 79 GLY H 1 1
7 13006 1 1 79 GLY HA2 H 4.790 -13.912 -2.878 1.00 . A 1 . 79 GLY HA2 1 1
7 13007 1 1 79 GLY HA3 H 3.629 -13.101 -3.909 1.00 . A 1 . 79 GLY HA3 1 1
7 13008 1 1 79 GLY N N 2.926 -13.637 -2.052 1.00 . A 1 . 79 GLY N 1 1
7 13009 1 1 79 GLY O O 5.284 -11.729 -1.493 1.00 . A 1 . 79 GLY O 1 1
7 13010 1 1 80 TYR C C 3.828 -8.499 -3.711 1.00 . A 1 . 80 TYR C 1 1
7 13011 1 1 80 TYR CA C 4.792 -9.498 -3.106 1.00 . A 1 . 80 TYR CA 1 1
7 13012 1 1 80 TYR CB C 6.173 -9.317 -3.750 1.00 . A 1 . 80 TYR CB 1 1
7 13013 1 1 80 TYR CD1 C 6.759 -11.538 -4.795 1.00 . A 1 . 80 TYR CD1 1 1
7 13014 1 1 80 TYR CD2 C 8.026 -10.810 -2.911 1.00 . A 1 . 80 TYR CD2 1 1
7 13015 1 1 80 TYR CE1 C 7.515 -12.693 -4.864 1.00 . A 1 . 80 TYR CE1 1 1
7 13016 1 1 80 TYR CE2 C 8.787 -11.962 -2.973 1.00 . A 1 . 80 TYR CE2 1 1
7 13017 1 1 80 TYR CG C 7.001 -10.580 -3.819 1.00 . A 1 . 80 TYR CG 1 1
7 13018 1 1 80 TYR CZ C 8.528 -12.901 -3.950 1.00 . A 1 . 80 TYR CZ 1 1
7 13019 1 1 80 TYR H H 3.732 -11.017 -4.086 1.00 . A 1 . 80 TYR H 1 1
7 13020 1 1 80 TYR HA H 4.864 -9.323 -2.043 1.00 . A 1 . 80 TYR HA 1 1
7 13021 1 1 80 TYR HB2 H 6.041 -8.957 -4.760 1.00 . A 1 . 80 TYR HB2 1 1
7 13022 1 1 80 TYR HB3 H 6.731 -8.584 -3.189 1.00 . A 1 . 80 TYR HB3 1 1
7 13023 1 1 80 TYR HD1 H 5.965 -11.372 -5.509 1.00 . A 1 . 80 TYR HD1 1 1
7 13024 1 1 80 TYR HD2 H 8.226 -10.074 -2.146 1.00 . A 1 . 80 TYR HD2 1 1
7 13025 1 1 80 TYR HE1 H 7.312 -13.426 -5.631 1.00 . A 1 . 80 TYR HE1 1 1
7 13026 1 1 80 TYR HE2 H 9.579 -12.124 -2.257 1.00 . A 1 . 80 TYR HE2 1 1
7 13027 1 1 80 TYR HH H 9.672 -14.232 -3.160 1.00 . A 1 . 80 TYR HH 1 1
7 13028 1 1 80 TYR N N 4.303 -10.844 -3.316 1.00 . A 1 . 80 TYR N 1 1
7 13029 1 1 80 TYR O O 3.047 -8.840 -4.600 1.00 . A 1 . 80 TYR O 1 1
7 13030 1 1 80 TYR OH O 9.283 -14.050 -4.018 1.00 . A 1 . 80 TYR OH 1 1
7 13031 1 1 81 PHE C C 3.713 -4.881 -3.657 1.00 . A 1 . 81 PHE C 1 1
7 13032 1 1 81 PHE CA C 3.074 -6.217 -3.830 1.00 . A 1 . 81 PHE CA 1 1
7 13033 1 1 81 PHE CB C 1.678 -6.173 -3.222 1.00 . A 1 . 81 PHE CB 1 1
7 13034 1 1 81 PHE CD1 C 2.220 -7.107 -0.980 1.00 . A 1 . 81 PHE CD1 1 1
7 13035 1 1 81 PHE CD2 C 1.091 -5.003 -1.087 1.00 . A 1 . 81 PHE CD2 1 1
7 13036 1 1 81 PHE CE1 C 2.186 -7.051 0.401 1.00 . A 1 . 81 PHE CE1 1 1
7 13037 1 1 81 PHE CE2 C 1.061 -4.938 0.281 1.00 . A 1 . 81 PHE CE2 1 1
7 13038 1 1 81 PHE CG C 1.672 -6.089 -1.734 1.00 . A 1 . 81 PHE CG 1 1
7 13039 1 1 81 PHE CZ C 1.606 -5.963 1.032 1.00 . A 1 . 81 PHE CZ 1 1
7 13040 1 1 81 PHE H H 4.581 -7.035 -2.580 1.00 . A 1 . 81 PHE H 1 1
7 13041 1 1 81 PHE HA H 2.984 -6.412 -4.880 1.00 . A 1 . 81 PHE HA 1 1
7 13042 1 1 81 PHE HB2 H 1.152 -5.303 -3.597 1.00 . A 1 . 81 PHE HB2 1 1
7 13043 1 1 81 PHE HB3 H 1.143 -7.056 -3.513 1.00 . A 1 . 81 PHE HB3 1 1
7 13044 1 1 81 PHE HD1 H 2.691 -7.947 -1.484 1.00 . A 1 . 81 PHE HD1 1 1
7 13045 1 1 81 PHE HD2 H 0.671 -4.187 -1.665 1.00 . A 1 . 81 PHE HD2 1 1
7 13046 1 1 81 PHE HE1 H 2.619 -7.852 0.984 1.00 . A 1 . 81 PHE HE1 1 1
7 13047 1 1 81 PHE HE2 H 0.603 -4.085 0.762 1.00 . A 1 . 81 PHE HE2 1 1
7 13048 1 1 81 PHE HZ H 1.577 -5.916 2.111 1.00 . A 1 . 81 PHE HZ 1 1
7 13049 1 1 81 PHE N N 3.915 -7.261 -3.271 1.00 . A 1 . 81 PHE N 1 1
7 13050 1 1 81 PHE O O 4.721 -4.731 -3.001 1.00 . A 1 . 81 PHE O 1 1
7 13051 1 1 82 VAL C C 2.460 -1.641 -3.945 1.00 . A 1 . 82 VAL C 1 1
7 13052 1 1 82 VAL CA C 3.622 -2.573 -4.140 1.00 . A 1 . 82 VAL CA 1 1
7 13053 1 1 82 VAL CB C 4.463 -2.222 -5.390 1.00 . A 1 . 82 VAL CB 1 1
7 13054 1 1 82 VAL CG1 C 4.049 -0.902 -6.032 1.00 . A 1 . 82 VAL CG1 1 1
7 13055 1 1 82 VAL CG2 C 5.943 -2.198 -5.037 1.00 . A 1 . 82 VAL CG2 1 1
7 13056 1 1 82 VAL H H 2.284 -4.082 -4.759 1.00 . A 1 . 82 VAL H 1 1
7 13057 1 1 82 VAL HA H 4.260 -2.529 -3.271 1.00 . A 1 . 82 VAL HA 1 1
7 13058 1 1 82 VAL HB H 4.307 -3.013 -6.116 1.00 . A 1 . 82 VAL HB 1 1
7 13059 1 1 82 VAL HG11 H 4.908 -0.451 -6.505 1.00 . A 1 . 82 VAL HG11 1 1
7 13060 1 1 82 VAL HG12 H 3.666 -0.233 -5.277 1.00 . A 1 . 82 VAL HG12 1 1
7 13061 1 1 82 VAL HG13 H 3.287 -1.087 -6.773 1.00 . A 1 . 82 VAL HG13 1 1
7 13062 1 1 82 VAL HG21 H 6.528 -2.110 -5.940 1.00 . A 1 . 82 VAL HG21 1 1
7 13063 1 1 82 VAL HG22 H 6.206 -3.112 -4.525 1.00 . A 1 . 82 VAL HG22 1 1
7 13064 1 1 82 VAL HG23 H 6.145 -1.354 -4.393 1.00 . A 1 . 82 VAL HG23 1 1
7 13065 1 1 82 VAL N N 3.110 -3.905 -4.246 1.00 . A 1 . 82 VAL N 1 1
7 13066 1 1 82 VAL O O 1.525 -1.647 -4.725 1.00 . A 1 . 82 VAL O 1 1
7 13067 1 1 83 ILE C C 1.434 1.207 -3.549 1.00 . A 1 . 83 ILE C 1 1
7 13068 1 1 83 ILE CA C 1.441 0.052 -2.589 1.00 . A 1 . 83 ILE CA 1 1
7 13069 1 1 83 ILE CB C 1.583 0.622 -1.179 1.00 . A 1 . 83 ILE CB 1 1
7 13070 1 1 83 ILE CD1 C 1.654 -1.869 -0.542 1.00 . A 1 . 83 ILE CD1 1 1
7 13071 1 1 83 ILE CG1 C 1.375 -0.451 -0.099 1.00 . A 1 . 83 ILE CG1 1 1
7 13072 1 1 83 ILE CG2 C 0.630 1.791 -0.962 1.00 . A 1 . 83 ILE CG2 1 1
7 13073 1 1 83 ILE H H 3.284 -0.917 -2.289 1.00 . A 1 . 83 ILE H 1 1
7 13074 1 1 83 ILE HA H 0.507 -0.478 -2.654 1.00 . A 1 . 83 ILE HA 1 1
7 13075 1 1 83 ILE HB H 2.570 1.001 -1.112 1.00 . A 1 . 83 ILE HB 1 1
7 13076 1 1 83 ILE HD11 H 0.975 -2.140 -1.336 1.00 . A 1 . 83 ILE HD11 1 1
7 13077 1 1 83 ILE HD12 H 1.519 -2.536 0.293 1.00 . A 1 . 83 ILE HD12 1 1
7 13078 1 1 83 ILE HD13 H 2.668 -1.940 -0.895 1.00 . A 1 . 83 ILE HD13 1 1
7 13079 1 1 83 ILE HG12 H 2.031 -0.243 0.727 1.00 . A 1 . 83 ILE HG12 1 1
7 13080 1 1 83 ILE HG13 H 0.353 -0.406 0.243 1.00 . A 1 . 83 ILE HG13 1 1
7 13081 1 1 83 ILE HG21 H 1.019 2.667 -1.459 1.00 . A 1 . 83 ILE HG21 1 1
7 13082 1 1 83 ILE HG22 H 0.536 1.989 0.095 1.00 . A 1 . 83 ILE HG22 1 1
7 13083 1 1 83 ILE HG23 H -0.339 1.547 -1.373 1.00 . A 1 . 83 ILE HG23 1 1
7 13084 1 1 83 ILE N N 2.516 -0.861 -2.893 1.00 . A 1 . 83 ILE N 1 1
7 13085 1 1 83 ILE O O 2.334 2.046 -3.532 1.00 . A 1 . 83 ILE O 1 1
7 13086 1 1 84 ASN C C 0.395 3.675 -4.529 1.00 . A 1 . 84 ASN C 1 1
7 13087 1 1 84 ASN CA C 0.302 2.357 -5.303 1.00 . A 1 . 84 ASN CA 1 1
7 13088 1 1 84 ASN CB C -1.030 2.272 -6.038 1.00 . A 1 . 84 ASN CB 1 1
7 13089 1 1 84 ASN CG C -0.899 2.388 -7.541 1.00 . A 1 . 84 ASN CG 1 1
7 13090 1 1 84 ASN H H -0.287 0.580 -4.338 1.00 . A 1 . 84 ASN H 1 1
7 13091 1 1 84 ASN HA H 1.113 2.276 -6.000 1.00 . A 1 . 84 ASN HA 1 1
7 13092 1 1 84 ASN HB2 H -1.493 1.328 -5.808 1.00 . A 1 . 84 ASN HB2 1 1
7 13093 1 1 84 ASN HB3 H -1.658 3.062 -5.697 1.00 . A 1 . 84 ASN HB3 1 1
7 13094 1 1 84 ASN HD21 H 0.321 3.938 -7.335 1.00 . A 1 . 84 ASN HD21 1 1
7 13095 1 1 84 ASN HD22 H -0.024 3.458 -8.953 1.00 . A 1 . 84 ASN HD22 1 1
7 13096 1 1 84 ASN N N 0.408 1.271 -4.369 1.00 . A 1 . 84 ASN N 1 1
7 13097 1 1 84 ASN ND2 N -0.121 3.359 -7.988 1.00 . A 1 . 84 ASN ND2 1 1
7 13098 1 1 84 ASN O O -0.489 4.001 -3.738 1.00 . A 1 . 84 ASN O 1 1
7 13099 1 1 84 ASN OD1 O -1.488 1.610 -8.289 1.00 . A 1 . 84 ASN OD1 1 1
7 13100 1 1 85 PRO C C 0.750 6.780 -4.594 1.00 . A 1 . 85 PRO C 1 1
7 13101 1 1 85 PRO CA C 1.694 5.737 -4.076 1.00 . A 1 . 85 PRO CA 1 1
7 13102 1 1 85 PRO CB C 3.113 6.087 -4.491 1.00 . A 1 . 85 PRO CB 1 1
7 13103 1 1 85 PRO CD C 2.555 4.143 -5.688 1.00 . A 1 . 85 PRO CD 1 1
7 13104 1 1 85 PRO CG C 3.201 5.483 -5.841 1.00 . A 1 . 85 PRO CG 1 1
7 13105 1 1 85 PRO HA H 1.617 5.662 -3.015 1.00 . A 1 . 85 PRO HA 1 1
7 13106 1 1 85 PRO HB2 H 3.237 7.160 -4.517 1.00 . A 1 . 85 PRO HB2 1 1
7 13107 1 1 85 PRO HB3 H 3.820 5.642 -3.808 1.00 . A 1 . 85 PRO HB3 1 1
7 13108 1 1 85 PRO HD2 H 2.171 3.794 -6.635 1.00 . A 1 . 85 PRO HD2 1 1
7 13109 1 1 85 PRO HD3 H 3.244 3.430 -5.263 1.00 . A 1 . 85 PRO HD3 1 1
7 13110 1 1 85 PRO HG2 H 2.659 6.086 -6.554 1.00 . A 1 . 85 PRO HG2 1 1
7 13111 1 1 85 PRO HG3 H 4.212 5.377 -6.134 1.00 . A 1 . 85 PRO HG3 1 1
7 13112 1 1 85 PRO N N 1.469 4.446 -4.750 1.00 . A 1 . 85 PRO N 1 1
7 13113 1 1 85 PRO O O 0.387 7.735 -3.909 1.00 . A 1 . 85 PRO O 1 1
7 13114 1 1 86 ASN C C -1.953 7.269 -5.936 1.00 . A 1 . 86 ASN C 1 1
7 13115 1 1 86 ASN CA C -0.550 7.477 -6.476 1.00 . A 1 . 86 ASN CA 1 1
7 13116 1 1 86 ASN CB C -0.504 7.298 -7.989 1.00 . A 1 . 86 ASN CB 1 1
7 13117 1 1 86 ASN CG C 0.256 8.411 -8.686 1.00 . A 1 . 86 ASN CG 1 1
7 13118 1 1 86 ASN H H 0.702 5.801 -6.292 1.00 . A 1 . 86 ASN H 1 1
7 13119 1 1 86 ASN HA H -0.234 8.462 -6.214 1.00 . A 1 . 86 ASN HA 1 1
7 13120 1 1 86 ASN HB2 H -0.024 6.359 -8.220 1.00 . A 1 . 86 ASN HB2 1 1
7 13121 1 1 86 ASN HB3 H -1.509 7.282 -8.365 1.00 . A 1 . 86 ASN HB3 1 1
7 13122 1 1 86 ASN HD21 H 1.848 8.063 -7.548 1.00 . A 1 . 86 ASN HD21 1 1
7 13123 1 1 86 ASN HD22 H 2.014 9.338 -8.701 1.00 . A 1 . 86 ASN HD22 1 1
7 13124 1 1 86 ASN N N 0.360 6.577 -5.822 1.00 . A 1 . 86 ASN N 1 1
7 13125 1 1 86 ASN ND2 N 1.499 8.626 -8.270 1.00 . A 1 . 86 ASN ND2 1 1
7 13126 1 1 86 ASN O O -2.754 8.202 -5.864 1.00 . A 1 . 86 ASN O 1 1
7 13127 1 1 86 ASN OD1 O -0.266 9.068 -9.586 1.00 . A 1 . 86 ASN OD1 1 1
7 13128 1 1 87 ASN C C -3.386 6.130 -3.432 1.00 . A 1 . 87 ASN C 1 1
7 13129 1 1 87 ASN CA C -3.465 5.720 -4.871 1.00 . A 1 . 87 ASN CA 1 1
7 13130 1 1 87 ASN CB C -3.622 4.248 -4.876 1.00 . A 1 . 87 ASN CB 1 1
7 13131 1 1 87 ASN CG C -4.853 3.753 -5.581 1.00 . A 1 . 87 ASN CG 1 1
7 13132 1 1 87 ASN H H -1.526 5.353 -5.530 1.00 . A 1 . 87 ASN H 1 1
7 13133 1 1 87 ASN HA H -4.281 6.189 -5.364 1.00 . A 1 . 87 ASN HA 1 1
7 13134 1 1 87 ASN HB2 H -2.770 3.820 -5.356 1.00 . A 1 . 87 ASN HB2 1 1
7 13135 1 1 87 ASN HB3 H -3.649 3.932 -3.845 1.00 . A 1 . 87 ASN HB3 1 1
7 13136 1 1 87 ASN HD21 H -4.074 1.953 -5.522 1.00 . A 1 . 87 ASN HD21 1 1
7 13137 1 1 87 ASN HD22 H -5.648 2.060 -6.231 1.00 . A 1 . 87 ASN HD22 1 1
7 13138 1 1 87 ASN N N -2.216 6.051 -5.489 1.00 . A 1 . 87 ASN N 1 1
7 13139 1 1 87 ASN ND2 N -4.860 2.460 -5.812 1.00 . A 1 . 87 ASN ND2 1 1
7 13140 1 1 87 ASN O O -4.327 5.958 -2.669 1.00 . A 1 . 87 ASN O 1 1
7 13141 1 1 87 ASN OD1 O -5.763 4.513 -5.914 1.00 . A 1 . 87 ASN OD1 1 1
7 13142 1 1 88 VAL C C -2.024 8.485 -1.614 1.00 . A 1 . 88 VAL C 1 1
7 13143 1 1 88 VAL CA C -1.907 7.011 -1.773 1.00 . A 1 . 88 VAL CA 1 1
7 13144 1 1 88 VAL CB C -0.497 6.619 -1.430 1.00 . A 1 . 88 VAL CB 1 1
7 13145 1 1 88 VAL CG1 C -0.063 7.372 -0.199 1.00 . A 1 . 88 VAL CG1 1 1
7 13146 1 1 88 VAL CG2 C -0.446 5.138 -1.221 1.00 . A 1 . 88 VAL CG2 1 1
7 13147 1 1 88 VAL H H -1.508 6.670 -3.694 1.00 . A 1 . 88 VAL H 1 1
7 13148 1 1 88 VAL HA H -2.574 6.509 -1.087 1.00 . A 1 . 88 VAL HA 1 1
7 13149 1 1 88 VAL HB H 0.147 6.886 -2.264 1.00 . A 1 . 88 VAL HB 1 1
7 13150 1 1 88 VAL HG11 H 0.419 8.287 -0.497 1.00 . A 1 . 88 VAL HG11 1 1
7 13151 1 1 88 VAL HG12 H 0.617 6.766 0.378 1.00 . A 1 . 88 VAL HG12 1 1
7 13152 1 1 88 VAL HG13 H -0.944 7.603 0.389 1.00 . A 1 . 88 VAL HG13 1 1
7 13153 1 1 88 VAL HG21 H -1.430 4.734 -1.418 1.00 . A 1 . 88 VAL HG21 1 1
7 13154 1 1 88 VAL HG22 H -0.166 4.933 -0.195 1.00 . A 1 . 88 VAL HG22 1 1
7 13155 1 1 88 VAL HG23 H 0.271 4.705 -1.905 1.00 . A 1 . 88 VAL HG23 1 1
7 13156 1 1 88 VAL N N -2.209 6.613 -3.069 1.00 . A 1 . 88 VAL N 1 1
7 13157 1 1 88 VAL O O -1.535 9.285 -2.411 1.00 . A 1 . 88 VAL O 1 1
7 13158 1 1 89 LYS C C -1.591 10.595 0.578 1.00 . A 1 . 89 LYS C 1 1
7 13159 1 1 89 LYS CA C -2.824 10.155 -0.151 1.00 . A 1 . 89 LYS CA 1 1
7 13160 1 1 89 LYS CB C -4.029 10.284 0.763 1.00 . A 1 . 89 LYS CB 1 1
7 13161 1 1 89 LYS CD C -5.288 8.365 -0.276 1.00 . A 1 . 89 LYS CD 1 1
7 13162 1 1 89 LYS CE C -4.961 8.174 -1.747 1.00 . A 1 . 89 LYS CE 1 1
7 13163 1 1 89 LYS CG C -5.332 9.809 0.148 1.00 . A 1 . 89 LYS CG 1 1
7 13164 1 1 89 LYS H H -2.950 8.072 0.027 1.00 . A 1 . 89 LYS H 1 1
7 13165 1 1 89 LYS HA H -2.968 10.743 -1.008 1.00 . A 1 . 89 LYS HA 1 1
7 13166 1 1 89 LYS HB2 H -3.842 9.707 1.646 1.00 . A 1 . 89 LYS HB2 1 1
7 13167 1 1 89 LYS HB3 H -4.144 11.322 1.041 1.00 . A 1 . 89 LYS HB3 1 1
7 13168 1 1 89 LYS HD2 H -4.535 7.866 0.299 1.00 . A 1 . 89 LYS HD2 1 1
7 13169 1 1 89 LYS HD3 H -6.249 7.924 -0.074 1.00 . A 1 . 89 LYS HD3 1 1
7 13170 1 1 89 LYS HE2 H -3.982 7.719 -1.811 1.00 . A 1 . 89 LYS HE2 1 1
7 13171 1 1 89 LYS HE3 H -5.688 7.504 -2.169 1.00 . A 1 . 89 LYS HE3 1 1
7 13172 1 1 89 LYS HG2 H -6.105 9.906 0.880 1.00 . A 1 . 89 LYS HG2 1 1
7 13173 1 1 89 LYS HG3 H -5.557 10.413 -0.704 1.00 . A 1 . 89 LYS HG3 1 1
7 13174 1 1 89 LYS HZ1 H -5.912 9.866 -2.529 1.00 . A 1 . 89 LYS HZ1 1 1
7 13175 1 1 89 LYS HZ2 H -4.682 9.256 -3.515 1.00 . A 1 . 89 LYS HZ2 1 1
7 13176 1 1 89 LYS HZ3 H -4.292 10.122 -2.120 1.00 . A 1 . 89 LYS HZ3 1 1
7 13177 1 1 89 LYS N N -2.638 8.800 -0.541 1.00 . A 1 . 89 LYS N 1 1
7 13178 1 1 89 LYS NZ N -4.961 9.445 -2.532 1.00 . A 1 . 89 LYS NZ 1 1
7 13179 1 1 89 LYS O O -1.004 11.642 0.300 1.00 . A 1 . 89 LYS O 1 1
7 13180 1 1 90 SER C C 0.122 8.967 3.446 1.00 . A 1 . 90 SER C 1 1
7 13181 1 1 90 SER CA C -0.006 9.990 2.324 1.00 . A 1 . 90 SER CA 1 1
7 13182 1 1 90 SER CB C -0.034 11.403 2.915 1.00 . A 1 . 90 SER CB 1 1
7 13183 1 1 90 SER H H -1.727 8.897 1.608 1.00 . A 1 . 90 SER H 1 1
7 13184 1 1 90 SER HA H 0.852 9.904 1.680 1.00 . A 1 . 90 SER HA 1 1
7 13185 1 1 90 SER HB2 H 0.937 11.861 2.795 1.00 . A 1 . 90 SER HB2 1 1
7 13186 1 1 90 SER HB3 H -0.772 11.989 2.395 1.00 . A 1 . 90 SER HB3 1 1
7 13187 1 1 90 SER HG H -1.163 11.884 4.443 1.00 . A 1 . 90 SER HG 1 1
7 13188 1 1 90 SER N N -1.203 9.746 1.508 1.00 . A 1 . 90 SER N 1 1
7 13189 1 1 90 SER O O -0.811 8.229 3.716 1.00 . A 1 . 90 SER O 1 1
7 13190 1 1 90 SER OG O -0.357 11.384 4.296 1.00 . A 1 . 90 SER OG 1 1
7 13191 1 1 91 VAL C C 0.917 8.886 6.549 1.00 . A 1 . 91 VAL C 1 1
7 13192 1 1 91 VAL CA C 1.426 8.137 5.314 1.00 . A 1 . 91 VAL CA 1 1
7 13193 1 1 91 VAL CB C 2.886 7.728 5.491 1.00 . A 1 . 91 VAL CB 1 1
7 13194 1 1 91 VAL CG1 C 3.063 6.840 6.713 1.00 . A 1 . 91 VAL CG1 1 1
7 13195 1 1 91 VAL CG2 C 3.392 7.034 4.234 1.00 . A 1 . 91 VAL CG2 1 1
7 13196 1 1 91 VAL H H 1.930 9.645 3.944 1.00 . A 1 . 91 VAL H 1 1
7 13197 1 1 91 VAL HA H 0.846 7.255 5.173 1.00 . A 1 . 91 VAL HA 1 1
7 13198 1 1 91 VAL HB H 3.450 8.616 5.636 1.00 . A 1 . 91 VAL HB 1 1
7 13199 1 1 91 VAL HG11 H 3.341 7.447 7.561 1.00 . A 1 . 91 VAL HG11 1 1
7 13200 1 1 91 VAL HG12 H 3.837 6.113 6.519 1.00 . A 1 . 91 VAL HG12 1 1
7 13201 1 1 91 VAL HG13 H 2.136 6.330 6.923 1.00 . A 1 . 91 VAL HG13 1 1
7 13202 1 1 91 VAL HG21 H 2.586 6.962 3.516 1.00 . A 1 . 91 VAL HG21 1 1
7 13203 1 1 91 VAL HG22 H 3.740 6.043 4.483 1.00 . A 1 . 91 VAL HG22 1 1
7 13204 1 1 91 VAL HG23 H 4.203 7.605 3.809 1.00 . A 1 . 91 VAL HG23 1 1
7 13205 1 1 91 VAL N N 1.243 8.994 4.158 1.00 . A 1 . 91 VAL N 1 1
7 13206 1 1 91 VAL O O 0.711 10.098 6.488 1.00 . A 1 . 91 VAL O 1 1
7 13207 1 1 92 GLY C C 0.888 8.461 10.072 1.00 . A 1 . 92 GLY C 1 1
7 13208 1 1 92 GLY CA C 0.127 8.806 8.818 1.00 . A 1 . 92 GLY CA 1 1
7 13209 1 1 92 GLY H H 0.795 7.223 7.649 1.00 . A 1 . 92 GLY H 1 1
7 13210 1 1 92 GLY HA2 H 0.154 9.876 8.683 1.00 . A 1 . 92 GLY HA2 1 1
7 13211 1 1 92 GLY HA3 H -0.904 8.498 8.943 1.00 . A 1 . 92 GLY HA3 1 1
7 13212 1 1 92 GLY N N 0.661 8.178 7.642 1.00 . A 1 . 92 GLY N 1 1
7 13213 1 1 92 GLY O O 1.860 7.707 10.054 1.00 . A 1 . 92 GLY O 1 1
7 13214 1 1 93 THR C C 0.940 7.377 12.867 1.00 . A 1 . 93 THR C 1 1
7 13215 1 1 93 THR CA C 0.992 8.834 12.473 1.00 . A 1 . 93 THR CA 1 1
7 13216 1 1 93 THR CB C 0.256 9.714 13.485 1.00 . A 1 . 93 THR CB 1 1
7 13217 1 1 93 THR CG2 C -0.112 8.989 14.751 1.00 . A 1 . 93 THR CG2 1 1
7 13218 1 1 93 THR H H -0.361 9.600 11.059 1.00 . A 1 . 93 THR H 1 1
7 13219 1 1 93 THR HA H 2.043 9.113 12.460 1.00 . A 1 . 93 THR HA 1 1
7 13220 1 1 93 THR HB H -0.657 10.074 13.033 1.00 . A 1 . 93 THR HB 1 1
7 13221 1 1 93 THR HG1 H 1.909 10.537 14.135 1.00 . A 1 . 93 THR HG1 1 1
7 13222 1 1 93 THR HG21 H -0.414 9.700 15.501 1.00 . A 1 . 93 THR HG21 1 1
7 13223 1 1 93 THR HG22 H 0.746 8.434 15.097 1.00 . A 1 . 93 THR HG22 1 1
7 13224 1 1 93 THR HG23 H -0.924 8.310 14.544 1.00 . A 1 . 93 THR HG23 1 1
7 13225 1 1 93 THR N N 0.418 9.031 11.154 1.00 . A 1 . 93 THR N 1 1
7 13226 1 1 93 THR O O -0.064 6.685 12.702 1.00 . A 1 . 93 THR O 1 1
7 13227 1 1 93 THR OG1 O 1.043 10.834 13.844 1.00 . A 1 . 93 THR OG1 1 1
7 13228 1 1 94 PRO C C 1.734 5.261 15.203 1.00 . A 1 . 94 PRO C 1 1
7 13229 1 1 94 PRO CA C 2.278 5.545 13.812 1.00 . A 1 . 94 PRO CA 1 1
7 13230 1 1 94 PRO CB C 3.784 5.460 13.792 1.00 . A 1 . 94 PRO CB 1 1
7 13231 1 1 94 PRO CD C 3.285 7.730 13.569 1.00 . A 1 . 94 PRO CD 1 1
7 13232 1 1 94 PRO CG C 4.185 6.792 14.285 1.00 . A 1 . 94 PRO CG 1 1
7 13233 1 1 94 PRO HA H 1.868 4.839 13.114 1.00 . A 1 . 94 PRO HA 1 1
7 13234 1 1 94 PRO HB2 H 4.115 4.659 14.432 1.00 . A 1 . 94 PRO HB2 1 1
7 13235 1 1 94 PRO HB3 H 4.116 5.309 12.783 1.00 . A 1 . 94 PRO HB3 1 1
7 13236 1 1 94 PRO HD2 H 3.079 8.599 14.177 1.00 . A 1 . 94 PRO HD2 1 1
7 13237 1 1 94 PRO HD3 H 3.711 8.017 12.620 1.00 . A 1 . 94 PRO HD3 1 1
7 13238 1 1 94 PRO HG2 H 4.019 6.859 15.342 1.00 . A 1 . 94 PRO HG2 1 1
7 13239 1 1 94 PRO HG3 H 5.205 6.997 14.033 1.00 . A 1 . 94 PRO HG3 1 1
7 13240 1 1 94 PRO N N 2.072 6.917 13.377 1.00 . A 1 . 94 PRO N 1 1
7 13241 1 1 94 PRO O O 1.556 6.163 16.020 1.00 . A 1 . 94 PRO O 1 1
7 13242 1 1 95 MET C C 1.456 2.121 17.055 1.00 . A 1 . 95 MET C 1 1
7 13243 1 1 95 MET CA C 0.973 3.533 16.742 1.00 . A 1 . 95 MET CA 1 1
7 13244 1 1 95 MET CB C -0.555 3.580 16.754 1.00 . A 1 . 95 MET CB 1 1
7 13245 1 1 95 MET CE C -3.010 6.855 17.349 1.00 . A 1 . 95 MET CE 1 1
7 13246 1 1 95 MET CG C -1.117 4.981 16.583 1.00 . A 1 . 95 MET CG 1 1
7 13247 1 1 95 MET H H 1.686 3.329 14.757 1.00 . A 1 . 95 MET H 1 1
7 13248 1 1 95 MET HA H 1.350 4.202 17.501 1.00 . A 1 . 95 MET HA 1 1
7 13249 1 1 95 MET HB2 H -0.928 2.962 15.951 1.00 . A 1 . 95 MET HB2 1 1
7 13250 1 1 95 MET HB3 H -0.908 3.185 17.696 1.00 . A 1 . 95 MET HB3 1 1
7 13251 1 1 95 MET HE1 H -4.009 7.177 17.095 1.00 . A 1 . 95 MET HE1 1 1
7 13252 1 1 95 MET HE2 H -2.294 7.387 16.740 1.00 . A 1 . 95 MET HE2 1 1
7 13253 1 1 95 MET HE3 H -2.818 7.060 18.392 1.00 . A 1 . 95 MET HE3 1 1
7 13254 1 1 95 MET HG2 H -0.550 5.660 17.200 1.00 . A 1 . 95 MET HG2 1 1
7 13255 1 1 95 MET HG3 H -1.018 5.269 15.547 1.00 . A 1 . 95 MET HG3 1 1
7 13256 1 1 95 MET N N 1.488 3.988 15.455 1.00 . A 1 . 95 MET N 1 1
7 13257 1 1 95 MET O O 1.451 1.253 16.182 1.00 . A 1 . 95 MET O 1 1
7 13258 1 1 95 MET SD S -2.855 5.096 17.049 1.00 . A 1 . 95 MET SD 1 1
7 13259 1 1 96 LYS C C 1.121 -0.321 19.105 1.00 . A 1 . 96 LYS C 1 1
7 13260 1 1 96 LYS CA C 2.303 0.554 18.704 1.00 . A 1 . 96 LYS CA 1 1
7 13261 1 1 96 LYS CB C 3.295 0.658 19.865 1.00 . A 1 . 96 LYS CB 1 1
7 13262 1 1 96 LYS CD C 4.795 2.560 20.571 1.00 . A 1 . 96 LYS CD 1 1
7 13263 1 1 96 LYS CE C 6.128 2.361 21.276 1.00 . A 1 . 96 LYS CE 1 1
7 13264 1 1 96 LYS CG C 4.539 1.472 19.537 1.00 . A 1 . 96 LYS CG 1 1
7 13265 1 1 96 LYS H H 1.810 2.601 18.963 1.00 . A 1 . 96 LYS H 1 1
7 13266 1 1 96 LYS HA H 2.793 0.103 17.856 1.00 . A 1 . 96 LYS HA 1 1
7 13267 1 1 96 LYS HB2 H 2.798 1.122 20.706 1.00 . A 1 . 96 LYS HB2 1 1
7 13268 1 1 96 LYS HB3 H 3.606 -0.336 20.148 1.00 . A 1 . 96 LYS HB3 1 1
7 13269 1 1 96 LYS HD2 H 4.804 3.519 20.075 1.00 . A 1 . 96 LYS HD2 1 1
7 13270 1 1 96 LYS HD3 H 4.003 2.540 21.305 1.00 . A 1 . 96 LYS HD3 1 1
7 13271 1 1 96 LYS HE2 H 5.994 1.649 22.078 1.00 . A 1 . 96 LYS HE2 1 1
7 13272 1 1 96 LYS HE3 H 6.841 1.970 20.565 1.00 . A 1 . 96 LYS HE3 1 1
7 13273 1 1 96 LYS HG2 H 5.391 0.808 19.509 1.00 . A 1 . 96 LYS HG2 1 1
7 13274 1 1 96 LYS HG3 H 4.409 1.932 18.568 1.00 . A 1 . 96 LYS HG3 1 1
7 13275 1 1 96 LYS HZ1 H 5.900 4.350 21.877 1.00 . A 1 . 96 LYS HZ1 1 1
7 13276 1 1 96 LYS HZ2 H 7.431 3.994 21.252 1.00 . A 1 . 96 LYS HZ2 1 1
7 13277 1 1 96 LYS HZ3 H 7.012 3.475 22.807 1.00 . A 1 . 96 LYS HZ3 1 1
7 13278 1 1 96 LYS N N 1.845 1.881 18.299 1.00 . A 1 . 96 LYS N 1 1
7 13279 1 1 96 LYS NZ N 6.654 3.634 21.842 1.00 . A 1 . 96 LYS NZ 1 1
7 13280 1 1 96 LYS O O 0.324 0.063 19.961 1.00 . A 1 . 96 LYS O 1 1
7 13281 1 1 97 GLY C C -0.024 -3.735 18.165 1.00 . A 1 . 97 GLY C 1 1
7 13282 1 1 97 GLY CA C -0.106 -2.373 18.819 1.00 . A 1 . 97 GLY CA 1 1
7 13283 1 1 97 GLY H H 1.658 -1.763 17.802 1.00 . A 1 . 97 GLY H 1 1
7 13284 1 1 97 GLY HA2 H -0.122 -2.510 19.888 1.00 . A 1 . 97 GLY HA2 1 1
7 13285 1 1 97 GLY HA3 H -1.027 -1.898 18.517 1.00 . A 1 . 97 GLY HA3 1 1
7 13286 1 1 97 GLY N N 1.000 -1.496 18.485 1.00 . A 1 . 97 GLY N 1 1
7 13287 1 1 97 GLY O O -0.110 -4.756 18.846 1.00 . A 1 . 97 GLY O 1 1
7 13288 1 1 98 SER C C 1.487 -5.773 16.505 1.00 . A 1 . 98 SER C 1 1
7 13289 1 1 98 SER CA C 0.211 -5.019 16.120 1.00 . A 1 . 98 SER CA 1 1
7 13290 1 1 98 SER CB C 0.180 -4.761 14.610 1.00 . A 1 . 98 SER CB 1 1
7 13291 1 1 98 SER H H 0.182 -2.913 16.350 1.00 . A 1 . 98 SER H 1 1
7 13292 1 1 98 SER HA H -0.651 -5.613 16.393 1.00 . A 1 . 98 SER HA 1 1
7 13293 1 1 98 SER HB2 H 0.575 -3.783 14.407 1.00 . A 1 . 98 SER HB2 1 1
7 13294 1 1 98 SER HB3 H 0.786 -5.488 14.100 1.00 . A 1 . 98 SER HB3 1 1
7 13295 1 1 98 SER HG H -1.167 -4.480 13.214 1.00 . A 1 . 98 SER HG 1 1
7 13296 1 1 98 SER N N 0.128 -3.758 16.845 1.00 . A 1 . 98 SER N 1 1
7 13297 1 1 98 SER O O 2.406 -5.910 15.702 1.00 . A 1 . 98 SER O 1 1
7 13298 1 1 98 SER OG O -1.143 -4.835 14.106 1.00 . A 1 . 98 SER OG 1 1
7 13299 1 1 99 GLY C C 3.533 -6.211 19.213 1.00 . A 1 . 99 GLY C 1 1
7 13300 1 1 99 GLY CA C 2.695 -6.994 18.213 1.00 . A 1 . 99 GLY CA 1 1
7 13301 1 1 99 GLY H H 0.768 -6.120 18.340 1.00 . A 1 . 99 GLY H 1 1
7 13302 1 1 99 GLY HA2 H 2.361 -7.908 18.683 1.00 . A 1 . 99 GLY HA2 1 1
7 13303 1 1 99 GLY HA3 H 3.313 -7.247 17.364 1.00 . A 1 . 99 GLY HA3 1 1
7 13304 1 1 99 GLY N N 1.532 -6.260 17.741 1.00 . A 1 . 99 GLY N 1 1
7 13305 1 1 99 GLY O O 3.881 -6.727 20.276 1.00 . A 1 . 99 GLY O 1 1
7 13306 1 1 100 GLY C C 5.437 -3.055 19.031 1.00 . A 1 . 100 GLY C 1 1
7 13307 1 1 100 GLY CA C 4.667 -4.147 19.760 1.00 . A 1 . 100 GLY CA 1 1
7 13308 1 1 100 GLY H H 3.573 -4.607 18.026 1.00 . A 1 . 100 GLY H 1 1
7 13309 1 1 100 GLY HA2 H 4.024 -3.690 20.497 1.00 . A 1 . 100 GLY HA2 1 1
7 13310 1 1 100 GLY HA3 H 5.366 -4.786 20.258 1.00 . A 1 . 100 GLY HA3 1 1
7 13311 1 1 100 GLY N N 3.865 -4.966 18.876 1.00 . A 1 . 100 GLY N 1 1
7 13312 1 1 100 GLY O O 5.953 -2.127 19.655 1.00 . A 1 . 100 GLY O 1 1
7 13313 1 1 101 LEU C C 5.424 -0.972 16.665 1.00 . A 1 . 101 LEU C 1 1
7 13314 1 1 101 LEU CA C 6.213 -2.237 16.876 1.00 . A 1 . 101 LEU CA 1 1
7 13315 1 1 101 LEU CB C 6.433 -2.862 15.528 1.00 . A 1 . 101 LEU CB 1 1
7 13316 1 1 101 LEU CD1 C 5.325 -5.123 15.425 1.00 . A 1 . 101 LEU CD1 1 1
7 13317 1 1 101 LEU CD2 C 7.401 -4.649 14.256 1.00 . A 1 . 101 LEU CD2 1 1
7 13318 1 1 101 LEU CG C 6.635 -4.363 15.484 1.00 . A 1 . 101 LEU CG 1 1
7 13319 1 1 101 LEU H H 5.104 -3.924 17.276 1.00 . A 1 . 101 LEU H 1 1
7 13320 1 1 101 LEU HA H 7.169 -1.999 17.295 1.00 . A 1 . 101 LEU HA 1 1
7 13321 1 1 101 LEU HB2 H 5.591 -2.619 14.907 1.00 . A 1 . 101 LEU HB2 1 1
7 13322 1 1 101 LEU HB3 H 7.302 -2.402 15.104 1.00 . A 1 . 101 LEU HB3 1 1
7 13323 1 1 101 LEU HD11 H 5.512 -6.177 15.559 1.00 . A 1 . 101 LEU HD11 1 1
7 13324 1 1 101 LEU HD12 H 4.885 -4.957 14.457 1.00 . A 1 . 101 LEU HD12 1 1
7 13325 1 1 101 LEU HD13 H 4.653 -4.774 16.187 1.00 . A 1 . 101 LEU HD13 1 1
7 13326 1 1 101 LEU HD21 H 7.928 -5.576 14.367 1.00 . A 1 . 101 LEU HD21 1 1
7 13327 1 1 101 LEU HD22 H 8.089 -3.835 14.095 1.00 . A 1 . 101 LEU HD22 1 1
7 13328 1 1 101 LEU HD23 H 6.701 -4.712 13.435 1.00 . A 1 . 101 LEU HD23 1 1
7 13329 1 1 101 LEU HG H 7.206 -4.690 16.330 1.00 . A 1 . 101 LEU HG 1 1
7 13330 1 1 101 LEU N N 5.518 -3.174 17.712 1.00 . A 1 . 101 LEU N 1 1
7 13331 1 1 101 LEU O O 4.602 -0.579 17.484 1.00 . A 1 . 101 LEU O 1 1
7 13332 1 1 102 SER C C 4.287 0.610 13.833 1.00 . A 1 . 102 SER C 1 1
7 13333 1 1 102 SER CA C 5.058 0.853 15.116 1.00 . A 1 . 102 SER CA 1 1
7 13334 1 1 102 SER CB C 6.087 1.933 14.926 1.00 . A 1 . 102 SER CB 1 1
7 13335 1 1 102 SER H H 6.364 -0.758 14.941 1.00 . A 1 . 102 SER H 1 1
7 13336 1 1 102 SER HA H 4.365 1.150 15.884 1.00 . A 1 . 102 SER HA 1 1
7 13337 1 1 102 SER HB2 H 7.031 1.462 14.689 1.00 . A 1 . 102 SER HB2 1 1
7 13338 1 1 102 SER HB3 H 5.771 2.573 14.121 1.00 . A 1 . 102 SER HB3 1 1
7 13339 1 1 102 SER HG H 6.010 3.623 15.915 1.00 . A 1 . 102 SER HG 1 1
7 13340 1 1 102 SER N N 5.704 -0.356 15.536 1.00 . A 1 . 102 SER N 1 1
7 13341 1 1 102 SER O O 4.865 0.278 12.804 1.00 . A 1 . 102 SER O 1 1
7 13342 1 1 102 SER OG O 6.242 2.709 16.101 1.00 . A 1 . 102 SER OG 1 1
7 13343 1 1 103 TRP C C 1.402 1.897 12.552 1.00 . A 1 . 103 TRP C 1 1
7 13344 1 1 103 TRP CA C 2.092 0.572 12.809 1.00 . A 1 . 103 TRP CA 1 1
7 13345 1 1 103 TRP CB C 1.134 -0.539 13.168 1.00 . A 1 . 103 TRP CB 1 1
7 13346 1 1 103 TRP CD1 C 2.880 -1.864 14.444 1.00 . A 1 . 103 TRP CD1 1 1
7 13347 1 1 103 TRP CD2 C 1.801 -3.105 12.932 1.00 . A 1 . 103 TRP CD2 1 1
7 13348 1 1 103 TRP CE2 C 2.784 -3.893 13.551 1.00 . A 1 . 103 TRP CE2 1 1
7 13349 1 1 103 TRP CE3 C 1.001 -3.704 11.960 1.00 . A 1 . 103 TRP CE3 1 1
7 13350 1 1 103 TRP CG C 1.896 -1.786 13.514 1.00 . A 1 . 103 TRP CG 1 1
7 13351 1 1 103 TRP CH2 C 2.195 -5.781 12.276 1.00 . A 1 . 103 TRP CH2 1 1
7 13352 1 1 103 TRP CZ2 C 2.990 -5.233 13.226 1.00 . A 1 . 103 TRP CZ2 1 1
7 13353 1 1 103 TRP CZ3 C 1.206 -5.035 11.645 1.00 . A 1 . 103 TRP CZ3 1 1
7 13354 1 1 103 TRP H H 2.612 1.018 14.754 1.00 . A 1 . 103 TRP H 1 1
7 13355 1 1 103 TRP HA H 2.669 0.274 11.942 1.00 . A 1 . 103 TRP HA 1 1
7 13356 1 1 103 TRP HB2 H 0.545 -0.231 14.005 1.00 . A 1 . 103 TRP HB2 1 1
7 13357 1 1 103 TRP HB3 H 0.512 -0.735 12.346 1.00 . A 1 . 103 TRP HB3 1 1
7 13358 1 1 103 TRP HD1 H 3.195 -1.041 15.064 1.00 . A 1 . 103 TRP HD1 1 1
7 13359 1 1 103 TRP HE1 H 4.160 -3.368 15.007 1.00 . A 1 . 103 TRP HE1 1 1
7 13360 1 1 103 TRP HE3 H 0.223 -3.164 11.482 1.00 . A 1 . 103 TRP HE3 1 1
7 13361 1 1 103 TRP HH2 H 2.315 -6.816 12.003 1.00 . A 1 . 103 TRP HH2 1 1
7 13362 1 1 103 TRP HZ2 H 3.749 -5.829 13.704 1.00 . A 1 . 103 TRP HZ2 1 1
7 13363 1 1 103 TRP HZ3 H 0.600 -5.508 10.895 1.00 . A 1 . 103 TRP HZ3 1 1
7 13364 1 1 103 TRP N N 2.988 0.767 13.916 1.00 . A 1 . 103 TRP N 1 1
7 13365 1 1 103 TRP NE1 N 3.432 -3.100 14.447 1.00 . A 1 . 103 TRP NE1 1 1
7 13366 1 1 103 TRP O O 0.744 2.452 13.429 1.00 . A 1 . 103 TRP O 1 1
7 13367 1 1 104 ALA C C -0.042 3.744 10.074 1.00 . A 1 . 104 ALA C 1 1
7 13368 1 1 104 ALA CA C 1.127 3.749 11.017 1.00 . A 1 . 104 ALA CA 1 1
7 13369 1 1 104 ALA CB C 2.236 4.621 10.455 1.00 . A 1 . 104 ALA CB 1 1
7 13370 1 1 104 ALA H H 2.206 1.945 10.766 1.00 . A 1 . 104 ALA H 1 1
7 13371 1 1 104 ALA HA H 0.796 4.206 11.915 1.00 . A 1 . 104 ALA HA 1 1
7 13372 1 1 104 ALA HB1 H 2.656 4.152 9.578 1.00 . A 1 . 104 ALA HB1 1 1
7 13373 1 1 104 ALA HB2 H 3.007 4.749 11.201 1.00 . A 1 . 104 ALA HB2 1 1
7 13374 1 1 104 ALA HB3 H 1.833 5.584 10.187 1.00 . A 1 . 104 ALA HB3 1 1
7 13375 1 1 104 ALA N N 1.635 2.432 11.377 1.00 . A 1 . 104 ALA N 1 1
7 13376 1 1 104 ALA O O -0.205 2.857 9.240 1.00 . A 1 . 104 ALA O 1 1
7 13377 1 1 105 GLN C C -1.703 5.654 8.134 1.00 . A 1 . 105 GLN C 1 1
7 13378 1 1 105 GLN CA C -2.022 4.997 9.462 1.00 . A 1 . 105 GLN CA 1 1
7 13379 1 1 105 GLN CB C -2.957 5.912 10.226 1.00 . A 1 . 105 GLN CB 1 1
7 13380 1 1 105 GLN CD C -5.366 6.340 10.820 1.00 . A 1 . 105 GLN CD 1 1
7 13381 1 1 105 GLN CG C -4.390 5.673 9.872 1.00 . A 1 . 105 GLN CG 1 1
7 13382 1 1 105 GLN H H -0.632 5.435 10.932 1.00 . A 1 . 105 GLN H 1 1
7 13383 1 1 105 GLN HA H -2.487 4.055 9.308 1.00 . A 1 . 105 GLN HA 1 1
7 13384 1 1 105 GLN HB2 H -2.825 5.751 11.280 1.00 . A 1 . 105 GLN HB2 1 1
7 13385 1 1 105 GLN HB3 H -2.713 6.936 9.995 1.00 . A 1 . 105 GLN HB3 1 1
7 13386 1 1 105 GLN HE21 H -6.856 5.227 10.118 1.00 . A 1 . 105 GLN HE21 1 1
7 13387 1 1 105 GLN HE22 H -7.279 6.346 11.364 1.00 . A 1 . 105 GLN HE22 1 1
7 13388 1 1 105 GLN HG2 H -4.553 6.053 8.882 1.00 . A 1 . 105 GLN HG2 1 1
7 13389 1 1 105 GLN HG3 H -4.550 4.612 9.883 1.00 . A 1 . 105 GLN HG3 1 1
7 13390 1 1 105 GLN N N -0.846 4.782 10.244 1.00 . A 1 . 105 GLN N 1 1
7 13391 1 1 105 GLN NE2 N -6.628 5.929 10.761 1.00 . A 1 . 105 GLN NE2 1 1
7 13392 1 1 105 GLN O O -1.517 6.858 8.089 1.00 . A 1 . 105 GLN O 1 1
7 13393 1 1 105 GLN OE1 O -4.991 7.219 11.596 1.00 . A 1 . 105 GLN OE1 1 1
7 13394 1 1 106 VAL C C -2.734 5.716 5.053 1.00 . A 1 . 106 VAL C 1 1
7 13395 1 1 106 VAL CA C -1.412 5.489 5.770 1.00 . A 1 . 106 VAL CA 1 1
7 13396 1 1 106 VAL CB C -0.441 4.615 4.963 1.00 . A 1 . 106 VAL CB 1 1
7 13397 1 1 106 VAL CG1 C -0.341 5.103 3.542 1.00 . A 1 . 106 VAL CG1 1 1
7 13398 1 1 106 VAL CG2 C 0.933 4.623 5.616 1.00 . A 1 . 106 VAL CG2 1 1
7 13399 1 1 106 VAL H H -1.876 3.949 7.087 1.00 . A 1 . 106 VAL H 1 1
7 13400 1 1 106 VAL HA H -0.942 6.450 5.941 1.00 . A 1 . 106 VAL HA 1 1
7 13401 1 1 106 VAL HB H -0.807 3.603 4.960 1.00 . A 1 . 106 VAL HB 1 1
7 13402 1 1 106 VAL HG11 H -0.915 4.460 2.906 1.00 . A 1 . 106 VAL HG11 1 1
7 13403 1 1 106 VAL HG12 H 0.694 5.093 3.234 1.00 . A 1 . 106 VAL HG12 1 1
7 13404 1 1 106 VAL HG13 H -0.731 6.104 3.487 1.00 . A 1 . 106 VAL HG13 1 1
7 13405 1 1 106 VAL HG21 H 1.492 3.759 5.287 1.00 . A 1 . 106 VAL HG21 1 1
7 13406 1 1 106 VAL HG22 H 0.823 4.591 6.691 1.00 . A 1 . 106 VAL HG22 1 1
7 13407 1 1 106 VAL HG23 H 1.461 5.527 5.329 1.00 . A 1 . 106 VAL HG23 1 1
7 13408 1 1 106 VAL N N -1.679 4.902 7.047 1.00 . A 1 . 106 VAL N 1 1
7 13409 1 1 106 VAL O O -3.625 4.871 5.084 1.00 . A 1 . 106 VAL O 1 1
7 13410 1 1 107 ASN C C -4.067 6.832 2.333 1.00 . A 1 . 107 ASN C 1 1
7 13411 1 1 107 ASN CA C -4.083 7.262 3.778 1.00 . A 1 . 107 ASN CA 1 1
7 13412 1 1 107 ASN CB C -4.257 8.787 3.835 1.00 . A 1 . 107 ASN CB 1 1
7 13413 1 1 107 ASN CG C -5.347 9.263 4.791 1.00 . A 1 . 107 ASN CG 1 1
7 13414 1 1 107 ASN H H -2.133 7.511 4.491 1.00 . A 1 . 107 ASN H 1 1
7 13415 1 1 107 ASN HA H -4.910 6.792 4.281 1.00 . A 1 . 107 ASN HA 1 1
7 13416 1 1 107 ASN HB2 H -3.324 9.232 4.143 1.00 . A 1 . 107 ASN HB2 1 1
7 13417 1 1 107 ASN HB3 H -4.498 9.146 2.842 1.00 . A 1 . 107 ASN HB3 1 1
7 13418 1 1 107 ASN HD21 H -5.836 7.401 5.309 1.00 . A 1 . 107 ASN HD21 1 1
7 13419 1 1 107 ASN HD22 H -6.750 8.650 6.059 1.00 . A 1 . 107 ASN HD22 1 1
7 13420 1 1 107 ASN N N -2.867 6.878 4.455 1.00 . A 1 . 107 ASN N 1 1
7 13421 1 1 107 ASN ND2 N -6.046 8.342 5.453 1.00 . A 1 . 107 ASN ND2 1 1
7 13422 1 1 107 ASN O O -3.435 7.476 1.500 1.00 . A 1 . 107 ASN O 1 1
7 13423 1 1 107 ASN OD1 O -5.561 10.468 4.932 1.00 . A 1 . 107 ASN OD1 1 1
7 13424 1 1 108 PHE C C -6.214 5.648 0.079 1.00 . A 1 . 108 PHE C 1 1
7 13425 1 1 108 PHE CA C -4.880 5.276 0.711 1.00 . A 1 . 108 PHE CA 1 1
7 13426 1 1 108 PHE CB C -4.799 3.761 0.631 1.00 . A 1 . 108 PHE CB 1 1
7 13427 1 1 108 PHE CD1 C -3.072 3.306 2.395 1.00 . A 1 . 108 PHE CD1 1 1
7 13428 1 1 108 PHE CD2 C -2.882 2.178 0.310 1.00 . A 1 . 108 PHE CD2 1 1
7 13429 1 1 108 PHE CE1 C -1.950 2.639 2.852 1.00 . A 1 . 108 PHE CE1 1 1
7 13430 1 1 108 PHE CE2 C -1.768 1.506 0.769 1.00 . A 1 . 108 PHE CE2 1 1
7 13431 1 1 108 PHE CG C -3.548 3.088 1.120 1.00 . A 1 . 108 PHE CG 1 1
7 13432 1 1 108 PHE CZ C -1.301 1.738 2.041 1.00 . A 1 . 108 PHE CZ 1 1
7 13433 1 1 108 PHE H H -5.256 5.298 2.718 1.00 . A 1 . 108 PHE H 1 1
7 13434 1 1 108 PHE HA H -4.083 5.737 0.153 1.00 . A 1 . 108 PHE HA 1 1
7 13435 1 1 108 PHE HB2 H -5.619 3.347 1.195 1.00 . A 1 . 108 PHE HB2 1 1
7 13436 1 1 108 PHE HB3 H -4.934 3.501 -0.392 1.00 . A 1 . 108 PHE HB3 1 1
7 13437 1 1 108 PHE HD1 H -3.578 4.012 3.038 1.00 . A 1 . 108 PHE HD1 1 1
7 13438 1 1 108 PHE HD2 H -3.240 2.001 -0.692 1.00 . A 1 . 108 PHE HD2 1 1
7 13439 1 1 108 PHE HE1 H -1.591 2.818 3.849 1.00 . A 1 . 108 PHE HE1 1 1
7 13440 1 1 108 PHE HE2 H -1.264 0.801 0.133 1.00 . A 1 . 108 PHE HE2 1 1
7 13441 1 1 108 PHE HZ H -0.429 1.215 2.403 1.00 . A 1 . 108 PHE HZ 1 1
7 13442 1 1 108 PHE N N -4.780 5.760 2.034 1.00 . A 1 . 108 PHE N 1 1
7 13443 1 1 108 PHE O O -7.155 6.116 0.724 1.00 . A 1 . 108 PHE O 1 1
7 13444 1 1 109 THR C C -8.731 5.121 -1.674 1.00 . A 1 . 109 THR C 1 1
7 13445 1 1 109 THR CA C -7.365 5.676 -2.099 1.00 . A 1 . 109 THR CA 1 1
7 13446 1 1 109 THR CB C -7.005 5.064 -3.433 1.00 . A 1 . 109 THR CB 1 1
7 13447 1 1 109 THR CG2 C -6.560 3.645 -3.255 1.00 . A 1 . 109 THR CG2 1 1
7 13448 1 1 109 THR H H -5.416 5.038 -1.595 1.00 . A 1 . 109 THR H 1 1
7 13449 1 1 109 THR HA H -7.442 6.705 -2.231 1.00 . A 1 . 109 THR HA 1 1
7 13450 1 1 109 THR HB H -6.184 5.611 -3.861 1.00 . A 1 . 109 THR HB 1 1
7 13451 1 1 109 THR HG1 H -8.553 5.930 -4.269 1.00 . A 1 . 109 THR HG1 1 1
7 13452 1 1 109 THR HG21 H -5.543 3.545 -3.571 1.00 . A 1 . 109 THR HG21 1 1
7 13453 1 1 109 THR HG22 H -7.193 2.990 -3.828 1.00 . A 1 . 109 THR HG22 1 1
7 13454 1 1 109 THR HG23 H -6.631 3.400 -2.205 1.00 . A 1 . 109 THR HG23 1 1
7 13455 1 1 109 THR N N -6.235 5.410 -1.207 1.00 . A 1 . 109 THR N 1 1
7 13456 1 1 109 THR O O -9.669 5.879 -1.427 1.00 . A 1 . 109 THR O 1 1
7 13457 1 1 109 THR OG1 O -8.102 5.085 -4.333 1.00 . A 1 . 109 THR OG1 1 1
7 13458 1 1 110 THR C C -10.305 2.923 0.155 1.00 . A 1 . 110 THR C 1 1
7 13459 1 1 110 THR CA C -10.103 3.130 -1.332 1.00 . A 1 . 110 THR CA 1 1
7 13460 1 1 110 THR CB C -10.158 1.789 -2.042 1.00 . A 1 . 110 THR CB 1 1
7 13461 1 1 110 THR CG2 C -11.554 1.389 -2.461 1.00 . A 1 . 110 THR CG2 1 1
7 13462 1 1 110 THR H H -8.079 3.270 -1.899 1.00 . A 1 . 110 THR H 1 1
7 13463 1 1 110 THR HA H -10.901 3.731 -1.703 1.00 . A 1 . 110 THR HA 1 1
7 13464 1 1 110 THR HB H -9.786 1.042 -1.374 1.00 . A 1 . 110 THR HB 1 1
7 13465 1 1 110 THR HG1 H -8.935 0.935 -3.313 1.00 . A 1 . 110 THR HG1 1 1
7 13466 1 1 110 THR HG21 H -11.897 0.575 -1.840 1.00 . A 1 . 110 THR HG21 1 1
7 13467 1 1 110 THR HG22 H -11.546 1.076 -3.493 1.00 . A 1 . 110 THR HG22 1 1
7 13468 1 1 110 THR HG23 H -12.220 2.233 -2.347 1.00 . A 1 . 110 THR HG23 1 1
7 13469 1 1 110 THR N N -8.846 3.802 -1.652 1.00 . A 1 . 110 THR N 1 1
7 13470 1 1 110 THR O O -11.314 3.341 0.724 1.00 . A 1 . 110 THR O 1 1
7 13471 1 1 110 THR OG1 O -9.342 1.797 -3.201 1.00 . A 1 . 110 THR OG1 1 1
7 13472 1 1 111 GLY C C -9.264 3.227 3.023 1.00 . A 1 . 111 GLY C 1 1
7 13473 1 1 111 GLY CA C -9.436 1.989 2.179 1.00 . A 1 . 111 GLY CA 1 1
7 13474 1 1 111 GLY H H -8.583 1.946 0.270 1.00 . A 1 . 111 GLY H 1 1
7 13475 1 1 111 GLY HA2 H -10.399 1.559 2.380 1.00 . A 1 . 111 GLY HA2 1 1
7 13476 1 1 111 GLY HA3 H -8.670 1.273 2.446 1.00 . A 1 . 111 GLY HA3 1 1
7 13477 1 1 111 GLY N N -9.347 2.263 0.775 1.00 . A 1 . 111 GLY N 1 1
7 13478 1 1 111 GLY O O -9.423 3.170 4.242 1.00 . A 1 . 111 GLY O 1 1
7 13479 1 1 112 GLY C C -7.624 5.331 4.154 1.00 . A 1 . 112 GLY C 1 1
7 13480 1 1 112 GLY CA C -8.706 5.555 3.140 1.00 . A 1 . 112 GLY CA 1 1
7 13481 1 1 112 GLY H H -8.774 4.357 1.433 1.00 . A 1 . 112 GLY H 1 1
7 13482 1 1 112 GLY HA2 H -8.417 6.352 2.469 1.00 . A 1 . 112 GLY HA2 1 1
7 13483 1 1 112 GLY HA3 H -9.615 5.813 3.636 1.00 . A 1 . 112 GLY HA3 1 1
7 13484 1 1 112 GLY N N -8.913 4.352 2.392 1.00 . A 1 . 112 GLY N 1 1
7 13485 1 1 112 GLY O O -6.455 5.456 3.855 1.00 . A 1 . 112 GLY O 1 1
7 13486 1 1 113 ASN C C -6.532 3.193 6.140 1.00 . A 1 . 113 ASN C 1 1
7 13487 1 1 113 ASN CA C -7.010 4.625 6.336 1.00 . A 1 . 113 ASN CA 1 1
7 13488 1 1 113 ASN CB C -7.579 4.827 7.735 1.00 . A 1 . 113 ASN CB 1 1
7 13489 1 1 113 ASN CG C -9.011 4.352 7.858 1.00 . A 1 . 113 ASN CG 1 1
7 13490 1 1 113 ASN H H -8.935 4.785 5.533 1.00 . A 1 . 113 ASN H 1 1
7 13491 1 1 113 ASN HA H -6.166 5.289 6.174 1.00 . A 1 . 113 ASN HA 1 1
7 13492 1 1 113 ASN HB2 H -6.987 4.268 8.422 1.00 . A 1 . 113 ASN HB2 1 1
7 13493 1 1 113 ASN HB3 H -7.538 5.874 7.992 1.00 . A 1 . 113 ASN HB3 1 1
7 13494 1 1 113 ASN HD21 H -8.484 2.575 7.151 1.00 . A 1 . 113 ASN HD21 1 1
7 13495 1 1 113 ASN HD22 H -10.158 2.760 7.546 1.00 . A 1 . 113 ASN HD22 1 1
7 13496 1 1 113 ASN N N -7.995 4.930 5.341 1.00 . A 1 . 113 ASN N 1 1
7 13497 1 1 113 ASN ND2 N -9.242 3.104 7.480 1.00 . A 1 . 113 ASN ND2 1 1
7 13498 1 1 113 ASN O O -7.335 2.270 6.008 1.00 . A 1 . 113 ASN O 1 1
7 13499 1 1 113 ASN OD1 O -9.894 5.096 8.286 1.00 . A 1 . 113 ASN OD1 1 1
7 13500 1 1 114 VAL C C -3.373 1.679 6.776 1.00 . A 1 . 114 VAL C 1 1
7 13501 1 1 114 VAL CA C -4.627 1.714 5.956 1.00 . A 1 . 114 VAL CA 1 1
7 13502 1 1 114 VAL CB C -4.266 1.427 4.504 1.00 . A 1 . 114 VAL CB 1 1
7 13503 1 1 114 VAL CG1 C -3.947 -0.038 4.322 1.00 . A 1 . 114 VAL CG1 1 1
7 13504 1 1 114 VAL CG2 C -5.379 1.864 3.566 1.00 . A 1 . 114 VAL CG2 1 1
7 13505 1 1 114 VAL H H -4.643 3.790 6.256 1.00 . A 1 . 114 VAL H 1 1
7 13506 1 1 114 VAL HA H -5.318 0.960 6.308 1.00 . A 1 . 114 VAL HA 1 1
7 13507 1 1 114 VAL HB H -3.387 1.986 4.282 1.00 . A 1 . 114 VAL HB 1 1
7 13508 1 1 114 VAL HG11 H -3.474 -0.193 3.362 1.00 . A 1 . 114 VAL HG11 1 1
7 13509 1 1 114 VAL HG12 H -4.860 -0.608 4.367 1.00 . A 1 . 114 VAL HG12 1 1
7 13510 1 1 114 VAL HG13 H -3.279 -0.361 5.109 1.00 . A 1 . 114 VAL HG13 1 1
7 13511 1 1 114 VAL HG21 H -5.251 1.381 2.608 1.00 . A 1 . 114 VAL HG21 1 1
7 13512 1 1 114 VAL HG22 H -5.344 2.936 3.438 1.00 . A 1 . 114 VAL HG22 1 1
7 13513 1 1 114 VAL HG23 H -6.334 1.582 3.986 1.00 . A 1 . 114 VAL HG23 1 1
7 13514 1 1 114 VAL N N -5.230 3.018 6.124 1.00 . A 1 . 114 VAL N 1 1
7 13515 1 1 114 VAL O O -2.431 2.417 6.503 1.00 . A 1 . 114 VAL O 1 1
7 13516 1 1 115 TRP C C -1.178 -0.185 8.211 1.00 . A 1 . 115 TRP C 1 1
7 13517 1 1 115 TRP CA C -2.212 0.813 8.660 1.00 . A 1 . 115 TRP CA 1 1
7 13518 1 1 115 TRP CB C -2.638 0.538 10.075 1.00 . A 1 . 115 TRP CB 1 1
7 13519 1 1 115 TRP CD1 C -4.703 1.941 10.287 1.00 . A 1 . 115 TRP CD1 1 1
7 13520 1 1 115 TRP CD2 C -3.005 2.575 11.574 1.00 . A 1 . 115 TRP CD2 1 1
7 13521 1 1 115 TRP CE2 C -4.081 3.417 11.804 1.00 . A 1 . 115 TRP CE2 1 1
7 13522 1 1 115 TRP CE3 C -1.816 2.782 12.263 1.00 . A 1 . 115 TRP CE3 1 1
7 13523 1 1 115 TRP CG C -3.433 1.626 10.622 1.00 . A 1 . 115 TRP CG 1 1
7 13524 1 1 115 TRP CH2 C -2.854 4.667 13.358 1.00 . A 1 . 115 TRP CH2 1 1
7 13525 1 1 115 TRP CZ2 C -4.023 4.458 12.685 1.00 . A 1 . 115 TRP CZ2 1 1
7 13526 1 1 115 TRP CZ3 C -1.749 3.834 13.155 1.00 . A 1 . 115 TRP CZ3 1 1
7 13527 1 1 115 TRP H H -4.147 0.315 7.979 1.00 . A 1 . 115 TRP H 1 1
7 13528 1 1 115 TRP HA H -1.768 1.794 8.633 1.00 . A 1 . 115 TRP HA 1 1
7 13529 1 1 115 TRP HB2 H -3.246 -0.332 10.099 1.00 . A 1 . 115 TRP HB2 1 1
7 13530 1 1 115 TRP HB3 H -1.777 0.404 10.702 1.00 . A 1 . 115 TRP HB3 1 1
7 13531 1 1 115 TRP HD1 H -5.296 1.410 9.562 1.00 . A 1 . 115 TRP HD1 1 1
7 13532 1 1 115 TRP HE1 H -5.980 3.393 10.975 1.00 . A 1 . 115 TRP HE1 1 1
7 13533 1 1 115 TRP HE3 H -0.958 2.141 12.097 1.00 . A 1 . 115 TRP HE3 1 1
7 13534 1 1 115 TRP HH2 H -2.768 5.482 14.062 1.00 . A 1 . 115 TRP HH2 1 1
7 13535 1 1 115 TRP HZ2 H -4.854 5.098 12.821 1.00 . A 1 . 115 TRP HZ2 1 1
7 13536 1 1 115 TRP HZ3 H -0.836 4.025 13.699 1.00 . A 1 . 115 TRP HZ3 1 1
7 13537 1 1 115 TRP N N -3.363 0.864 7.793 1.00 . A 1 . 115 TRP N 1 1
7 13538 1 1 115 TRP NE1 N -5.110 2.997 11.018 1.00 . A 1 . 115 TRP NE1 1 1
7 13539 1 1 115 TRP O O -1.475 -1.170 7.537 1.00 . A 1 . 115 TRP O 1 1
7 13540 1 1 116 LEU C C 2.233 -0.554 9.291 1.00 . A 1 . 116 LEU C 1 1
7 13541 1 1 116 LEU CA C 1.168 -0.726 8.255 1.00 . A 1 . 116 LEU CA 1 1
7 13542 1 1 116 LEU CB C 1.731 -0.299 6.911 1.00 . A 1 . 116 LEU CB 1 1
7 13543 1 1 116 LEU CD1 C 0.962 -1.850 5.116 1.00 . A 1 . 116 LEU CD1 1 1
7 13544 1 1 116 LEU CD2 C 3.327 -1.037 5.142 1.00 . A 1 . 116 LEU CD2 1 1
7 13545 1 1 116 LEU CG C 2.136 -1.443 5.989 1.00 . A 1 . 116 LEU CG 1 1
7 13546 1 1 116 LEU H H 0.209 0.912 9.129 1.00 . A 1 . 116 LEU H 1 1
7 13547 1 1 116 LEU HA H 0.852 -1.754 8.215 1.00 . A 1 . 116 LEU HA 1 1
7 13548 1 1 116 LEU HB2 H 0.981 0.296 6.406 1.00 . A 1 . 116 LEU HB2 1 1
7 13549 1 1 116 LEU HB3 H 2.602 0.326 7.098 1.00 . A 1 . 116 LEU HB3 1 1
7 13550 1 1 116 LEU HD11 H 0.939 -2.925 5.020 1.00 . A 1 . 116 LEU HD11 1 1
7 13551 1 1 116 LEU HD12 H 1.069 -1.403 4.138 1.00 . A 1 . 116 LEU HD12 1 1
7 13552 1 1 116 LEU HD13 H 0.043 -1.508 5.571 1.00 . A 1 . 116 LEU HD13 1 1
7 13553 1 1 116 LEU HD21 H 3.036 -0.243 4.473 1.00 . A 1 . 116 LEU HD21 1 1
7 13554 1 1 116 LEU HD22 H 3.671 -1.885 4.572 1.00 . A 1 . 116 LEU HD22 1 1
7 13555 1 1 116 LEU HD23 H 4.118 -0.692 5.785 1.00 . A 1 . 116 LEU HD23 1 1
7 13556 1 1 116 LEU HG H 2.421 -2.297 6.586 1.00 . A 1 . 116 LEU HG 1 1
7 13557 1 1 116 LEU N N 0.048 0.102 8.594 1.00 . A 1 . 116 LEU N 1 1
7 13558 1 1 116 LEU O O 2.433 0.553 9.778 1.00 . A 1 . 116 LEU O 1 1
7 13559 1 1 117 ASN C C 5.014 -0.519 9.963 1.00 . A 1 . 117 ASN C 1 1
7 13560 1 1 117 ASN CA C 4.011 -1.431 10.570 1.00 . A 1 . 117 ASN CA 1 1
7 13561 1 1 117 ASN CB C 4.573 -2.707 11.083 1.00 . A 1 . 117 ASN CB 1 1
7 13562 1 1 117 ASN CG C 6.063 -2.697 11.361 1.00 . A 1 . 117 ASN CG 1 1
7 13563 1 1 117 ASN H H 2.798 -2.460 9.175 1.00 . A 1 . 117 ASN H 1 1
7 13564 1 1 117 ASN HA H 3.563 -0.911 11.404 1.00 . A 1 . 117 ASN HA 1 1
7 13565 1 1 117 ASN HB2 H 4.075 -2.870 12.009 1.00 . A 1 . 117 ASN HB2 1 1
7 13566 1 1 117 ASN HB3 H 4.343 -3.482 10.397 1.00 . A 1 . 117 ASN HB3 1 1
7 13567 1 1 117 ASN HD21 H 5.699 -2.402 13.292 1.00 . A 1 . 117 ASN HD21 1 1
7 13568 1 1 117 ASN HD22 H 7.366 -2.531 12.863 1.00 . A 1 . 117 ASN HD22 1 1
7 13569 1 1 117 ASN N N 2.959 -1.604 9.605 1.00 . A 1 . 117 ASN N 1 1
7 13570 1 1 117 ASN ND2 N 6.413 -2.519 12.633 1.00 . A 1 . 117 ASN ND2 1 1
7 13571 1 1 117 ASN O O 5.798 -0.836 9.069 1.00 . A 1 . 117 ASN O 1 1
7 13572 1 1 117 ASN OD1 O 6.881 -2.871 10.459 1.00 . A 1 . 117 ASN OD1 1 1
7 13573 1 1 118 THR C C 6.920 1.937 10.558 1.00 . A 1 . 118 THR C 1 1
7 13574 1 1 118 THR CA C 5.514 1.845 10.032 1.00 . A 1 . 118 THR CA 1 1
7 13575 1 1 118 THR CB C 4.689 3.017 10.498 1.00 . A 1 . 118 THR CB 1 1
7 13576 1 1 118 THR CG2 C 4.862 3.304 11.968 1.00 . A 1 . 118 THR CG2 1 1
7 13577 1 1 118 THR H H 4.107 0.718 11.103 1.00 . A 1 . 118 THR H 1 1
7 13578 1 1 118 THR HA H 5.545 1.854 8.956 1.00 . A 1 . 118 THR HA 1 1
7 13579 1 1 118 THR HB H 3.653 2.763 10.337 1.00 . A 1 . 118 THR HB 1 1
7 13580 1 1 118 THR HG1 H 4.934 4.016 8.832 1.00 . A 1 . 118 THR HG1 1 1
7 13581 1 1 118 THR HG21 H 3.892 3.434 12.425 1.00 . A 1 . 118 THR HG21 1 1
7 13582 1 1 118 THR HG22 H 5.447 4.203 12.094 1.00 . A 1 . 118 THR HG22 1 1
7 13583 1 1 118 THR HG23 H 5.371 2.476 12.433 1.00 . A 1 . 118 THR HG23 1 1
7 13584 1 1 118 THR N N 4.825 0.653 10.444 1.00 . A 1 . 118 THR N 1 1
7 13585 1 1 118 THR O O 7.535 3.004 10.509 1.00 . A 1 . 118 THR O 1 1
7 13586 1 1 118 THR OG1 O 4.998 4.194 9.772 1.00 . A 1 . 118 THR OG1 1 1
7 13587 1 1 119 THR C C 9.814 1.130 10.424 1.00 . A 1 . 119 THR C 1 1
7 13588 1 1 119 THR CA C 8.802 0.834 11.556 1.00 . A 1 . 119 THR CA 1 1
7 13589 1 1 119 THR CB C 9.133 -0.510 12.204 1.00 . A 1 . 119 THR CB 1 1
7 13590 1 1 119 THR CG2 C 9.202 -1.651 11.211 1.00 . A 1 . 119 THR CG2 1 1
7 13591 1 1 119 THR H H 6.880 0.013 11.092 1.00 . A 1 . 119 THR H 1 1
7 13592 1 1 119 THR HA H 8.879 1.611 12.298 1.00 . A 1 . 119 THR HA 1 1
7 13593 1 1 119 THR HB H 8.369 -0.748 12.929 1.00 . A 1 . 119 THR HB 1 1
7 13594 1 1 119 THR HG1 H 10.615 -1.320 13.196 1.00 . A 1 . 119 THR HG1 1 1
7 13595 1 1 119 THR HG21 H 10.207 -1.729 10.823 1.00 . A 1 . 119 THR HG21 1 1
7 13596 1 1 119 THR HG22 H 8.518 -1.461 10.397 1.00 . A 1 . 119 THR HG22 1 1
7 13597 1 1 119 THR HG23 H 8.933 -2.573 11.701 1.00 . A 1 . 119 THR HG23 1 1
7 13598 1 1 119 THR N N 7.436 0.835 11.050 1.00 . A 1 . 119 THR N 1 1
7 13599 1 1 119 THR O O 10.993 0.792 10.539 1.00 . A 1 . 119 THR O 1 1
7 13600 1 1 119 THR OG1 O 10.380 -0.448 12.874 1.00 . A 1 . 119 THR OG1 1 1
7 13601 1 1 120 SER C C 9.323 2.968 7.266 1.00 . A 1 . 120 SER C 1 1
7 13602 1 1 120 SER CA C 10.179 2.148 8.221 1.00 . A 1 . 120 SER CA 1 1
7 13603 1 1 120 SER CB C 10.737 0.907 7.520 1.00 . A 1 . 120 SER CB 1 1
7 13604 1 1 120 SER H H 8.419 2.041 9.285 1.00 . A 1 . 120 SER H 1 1
7 13605 1 1 120 SER HA H 10.988 2.757 8.587 1.00 . A 1 . 120 SER HA 1 1
7 13606 1 1 120 SER HB2 H 10.534 0.974 6.460 1.00 . A 1 . 120 SER HB2 1 1
7 13607 1 1 120 SER HB3 H 11.802 0.855 7.680 1.00 . A 1 . 120 SER HB3 1 1
7 13608 1 1 120 SER HG H 10.778 -0.994 7.997 1.00 . A 1 . 120 SER HG 1 1
7 13609 1 1 120 SER N N 9.351 1.784 9.339 1.00 . A 1 . 120 SER N 1 1
7 13610 1 1 120 SER O O 8.273 2.526 6.831 1.00 . A 1 . 120 SER O 1 1
7 13611 1 1 120 SER OG O 10.140 -0.276 8.023 1.00 . A 1 . 120 SER OG 1 1
7 13612 1 1 121 LYS C C 9.124 4.503 4.660 1.00 . A 1 . 121 LYS C 1 1
7 13613 1 1 121 LYS CA C 9.002 5.036 6.074 1.00 . A 1 . 121 LYS CA 1 1
7 13614 1 1 121 LYS CB C 9.523 6.450 6.205 1.00 . A 1 . 121 LYS CB 1 1
7 13615 1 1 121 LYS CD C 8.932 8.874 5.898 1.00 . A 1 . 121 LYS CD 1 1
7 13616 1 1 121 LYS CE C 9.293 9.866 4.804 1.00 . A 1 . 121 LYS CE 1 1
7 13617 1 1 121 LYS CG C 8.783 7.464 5.349 1.00 . A 1 . 121 LYS CG 1 1
7 13618 1 1 121 LYS H H 10.584 4.487 7.346 1.00 . A 1 . 121 LYS H 1 1
7 13619 1 1 121 LYS HA H 7.961 5.010 6.375 1.00 . A 1 . 121 LYS HA 1 1
7 13620 1 1 121 LYS HB2 H 9.430 6.736 7.244 1.00 . A 1 . 121 LYS HB2 1 1
7 13621 1 1 121 LYS HB3 H 10.565 6.459 5.932 1.00 . A 1 . 121 LYS HB3 1 1
7 13622 1 1 121 LYS HD2 H 7.999 9.175 6.350 1.00 . A 1 . 121 LYS HD2 1 1
7 13623 1 1 121 LYS HD3 H 9.713 8.877 6.646 1.00 . A 1 . 121 LYS HD3 1 1
7 13624 1 1 121 LYS HE2 H 10.260 9.604 4.402 1.00 . A 1 . 121 LYS HE2 1 1
7 13625 1 1 121 LYS HE3 H 8.550 9.805 4.022 1.00 . A 1 . 121 LYS HE3 1 1
7 13626 1 1 121 LYS HG2 H 9.183 7.434 4.346 1.00 . A 1 . 121 LYS HG2 1 1
7 13627 1 1 121 LYS HG3 H 7.734 7.206 5.327 1.00 . A 1 . 121 LYS HG3 1 1
7 13628 1 1 121 LYS HZ1 H 9.108 11.932 4.558 1.00 . A 1 . 121 LYS HZ1 1 1
7 13629 1 1 121 LYS HZ2 H 10.299 11.478 5.670 1.00 . A 1 . 121 LYS HZ2 1 1
7 13630 1 1 121 LYS HZ3 H 8.664 11.382 6.095 1.00 . A 1 . 121 LYS HZ3 1 1
7 13631 1 1 121 LYS N N 9.753 4.170 6.963 1.00 . A 1 . 121 LYS N 1 1
7 13632 1 1 121 LYS NZ N 9.345 11.261 5.318 1.00 . A 1 . 121 LYS NZ 1 1
7 13633 1 1 121 LYS O O 8.147 4.421 3.905 1.00 . A 1 . 121 LYS O 1 1
7 13634 1 1 122 ASP C C 9.754 2.105 3.054 1.00 . A 1 . 122 ASP C 1 1
7 13635 1 1 122 ASP CA C 10.541 3.407 3.070 1.00 . A 1 . 122 ASP CA 1 1
7 13636 1 1 122 ASP CB C 12.014 3.153 2.853 1.00 . A 1 . 122 ASP CB 1 1
7 13637 1 1 122 ASP CG C 12.813 4.436 2.735 1.00 . A 1 . 122 ASP CG 1 1
7 13638 1 1 122 ASP H H 11.050 4.046 4.985 1.00 . A 1 . 122 ASP H 1 1
7 13639 1 1 122 ASP HA H 10.165 4.059 2.293 1.00 . A 1 . 122 ASP HA 1 1
7 13640 1 1 122 ASP HB2 H 12.386 2.593 3.692 1.00 . A 1 . 122 ASP HB2 1 1
7 13641 1 1 122 ASP HB3 H 12.142 2.579 1.949 1.00 . A 1 . 122 ASP HB3 1 1
7 13642 1 1 122 ASP N N 10.318 4.040 4.331 1.00 . A 1 . 122 ASP N 1 1
7 13643 1 1 122 ASP O O 9.737 1.395 2.070 1.00 . A 1 . 122 ASP O 1 1
7 13644 1 1 122 ASP OD1 O 12.286 5.412 2.163 1.00 . A 1 . 122 ASP OD1 1 1
7 13645 1 1 122 ASP OD2 O 13.965 4.462 3.216 1.00 . A 1 . 122 ASP OD2 1 1
7 13646 1 1 123 ASN C C 7.205 0.573 3.316 1.00 . A 1 . 123 ASN C 1 1
7 13647 1 1 123 ASN CA C 8.376 0.545 4.284 1.00 . A 1 . 123 ASN CA 1 1
7 13648 1 1 123 ASN CB C 7.871 0.390 5.729 1.00 . A 1 . 123 ASN CB 1 1
7 13649 1 1 123 ASN CG C 6.708 -0.540 5.780 1.00 . A 1 . 123 ASN CG 1 1
7 13650 1 1 123 ASN H H 9.199 2.343 4.963 1.00 . A 1 . 123 ASN H 1 1
7 13651 1 1 123 ASN HA H 8.987 -0.277 4.022 1.00 . A 1 . 123 ASN HA 1 1
7 13652 1 1 123 ASN HB2 H 8.656 0.027 6.381 1.00 . A 1 . 123 ASN HB2 1 1
7 13653 1 1 123 ASN HB3 H 7.542 1.352 6.090 1.00 . A 1 . 123 ASN HB3 1 1
7 13654 1 1 123 ASN HD21 H 7.418 -1.478 4.184 1.00 . A 1 . 123 ASN HD21 1 1
7 13655 1 1 123 ASN HD22 H 5.895 -1.966 4.730 1.00 . A 1 . 123 ASN HD22 1 1
7 13656 1 1 123 ASN N N 9.136 1.766 4.184 1.00 . A 1 . 123 ASN N 1 1
7 13657 1 1 123 ASN ND2 N 6.677 -1.446 4.823 1.00 . A 1 . 123 ASN ND2 1 1
7 13658 1 1 123 ASN O O 7.084 -0.256 2.428 1.00 . A 1 . 123 ASN O 1 1
7 13659 1 1 123 ASN OD1 O 5.856 -0.448 6.661 1.00 . A 1 . 123 ASN OD1 1 1
7 13660 1 1 124 LEU C C 5.742 1.952 1.173 1.00 . A 1 . 124 LEU C 1 1
7 13661 1 1 124 LEU CA C 5.246 1.685 2.571 1.00 . A 1 . 124 LEU CA 1 1
7 13662 1 1 124 LEU CB C 4.332 2.814 3.013 1.00 . A 1 . 124 LEU CB 1 1
7 13663 1 1 124 LEU CD1 C 4.218 1.971 5.363 1.00 . A 1 . 124 LEU CD1 1 1
7 13664 1 1 124 LEU CD2 C 5.805 3.820 4.734 1.00 . A 1 . 124 LEU CD2 1 1
7 13665 1 1 124 LEU CG C 4.445 3.194 4.474 1.00 . A 1 . 124 LEU CG 1 1
7 13666 1 1 124 LEU H H 6.525 2.175 4.175 1.00 . A 1 . 124 LEU H 1 1
7 13667 1 1 124 LEU HA H 4.708 0.764 2.576 1.00 . A 1 . 124 LEU HA 1 1
7 13668 1 1 124 LEU HB2 H 4.570 3.684 2.425 1.00 . A 1 . 124 LEU HB2 1 1
7 13669 1 1 124 LEU HB3 H 3.313 2.526 2.813 1.00 . A 1 . 124 LEU HB3 1 1
7 13670 1 1 124 LEU HD11 H 4.549 2.188 6.367 1.00 . A 1 . 124 LEU HD11 1 1
7 13671 1 1 124 LEU HD12 H 4.776 1.125 4.975 1.00 . A 1 . 124 LEU HD12 1 1
7 13672 1 1 124 LEU HD13 H 3.165 1.726 5.377 1.00 . A 1 . 124 LEU HD13 1 1
7 13673 1 1 124 LEU HD21 H 6.261 3.352 5.594 1.00 . A 1 . 124 LEU HD21 1 1
7 13674 1 1 124 LEU HD22 H 5.691 4.877 4.914 1.00 . A 1 . 124 LEU HD22 1 1
7 13675 1 1 124 LEU HD23 H 6.442 3.665 3.863 1.00 . A 1 . 124 LEU HD23 1 1
7 13676 1 1 124 LEU HG H 3.693 3.926 4.692 1.00 . A 1 . 124 LEU HG 1 1
7 13677 1 1 124 LEU N N 6.375 1.539 3.465 1.00 . A 1 . 124 LEU N 1 1
7 13678 1 1 124 LEU O O 5.428 1.239 0.223 1.00 . A 1 . 124 LEU O 1 1
7 13679 1 1 125 LEU C C 7.951 2.352 -0.817 1.00 . A 1 . 125 LEU C 1 1
7 13680 1 1 125 LEU CA C 7.076 3.418 -0.188 1.00 . A 1 . 125 LEU CA 1 1
7 13681 1 1 125 LEU CB C 7.917 4.661 0.019 1.00 . A 1 . 125 LEU CB 1 1
7 13682 1 1 125 LEU CD1 C 6.755 5.878 1.827 1.00 . A 1 . 125 LEU CD1 1 1
7 13683 1 1 125 LEU CD2 C 7.977 7.164 0.062 1.00 . A 1 . 125 LEU CD2 1 1
7 13684 1 1 125 LEU CG C 7.144 5.926 0.364 1.00 . A 1 . 125 LEU CG 1 1
7 13685 1 1 125 LEU H H 6.726 3.537 1.877 1.00 . A 1 . 125 LEU H 1 1
7 13686 1 1 125 LEU HA H 6.259 3.643 -0.853 1.00 . A 1 . 125 LEU HA 1 1
7 13687 1 1 125 LEU HB2 H 8.612 4.463 0.824 1.00 . A 1 . 125 LEU HB2 1 1
7 13688 1 1 125 LEU HB3 H 8.474 4.831 -0.868 1.00 . A 1 . 125 LEU HB3 1 1
7 13689 1 1 125 LEU HD11 H 7.082 6.780 2.321 1.00 . A 1 . 125 LEU HD11 1 1
7 13690 1 1 125 LEU HD12 H 7.230 5.020 2.284 1.00 . A 1 . 125 LEU HD12 1 1
7 13691 1 1 125 LEU HD13 H 5.682 5.784 1.911 1.00 . A 1 . 125 LEU HD13 1 1
7 13692 1 1 125 LEU HD21 H 9.026 6.922 0.143 1.00 . A 1 . 125 LEU HD21 1 1
7 13693 1 1 125 LEU HD22 H 7.732 7.943 0.769 1.00 . A 1 . 125 LEU HD22 1 1
7 13694 1 1 125 LEU HD23 H 7.763 7.506 -0.940 1.00 . A 1 . 125 LEU HD23 1 1
7 13695 1 1 125 LEU HG H 6.241 5.966 -0.226 1.00 . A 1 . 125 LEU HG 1 1
7 13696 1 1 125 LEU N N 6.518 3.007 1.071 1.00 . A 1 . 125 LEU N 1 1
7 13697 1 1 125 LEU O O 7.887 2.121 -2.020 1.00 . A 1 . 125 LEU O 1 1
7 13698 1 1 126 TYR C C 9.461 -0.633 0.008 1.00 . A 1 . 126 TYR C 1 1
7 13699 1 1 126 TYR CA C 9.745 0.757 -0.523 1.00 . A 1 . 126 TYR CA 1 1
7 13700 1 1 126 TYR CB C 11.165 1.168 -0.145 1.00 . A 1 . 126 TYR CB 1 1
7 13701 1 1 126 TYR CD1 C 11.600 3.014 -1.794 1.00 . A 1 . 126 TYR CD1 1 1
7 13702 1 1 126 TYR CD2 C 13.061 1.132 -1.810 1.00 . A 1 . 126 TYR CD2 1 1
7 13703 1 1 126 TYR CE1 C 12.323 3.591 -2.820 1.00 . A 1 . 126 TYR CE1 1 1
7 13704 1 1 126 TYR CE2 C 13.791 1.700 -2.837 1.00 . A 1 . 126 TYR CE2 1 1
7 13705 1 1 126 TYR CG C 11.956 1.779 -1.273 1.00 . A 1 . 126 TYR CG 1 1
7 13706 1 1 126 TYR CZ C 13.418 2.930 -3.339 1.00 . A 1 . 126 TYR CZ 1 1
7 13707 1 1 126 TYR H H 8.843 1.988 0.953 1.00 . A 1 . 126 TYR H 1 1
7 13708 1 1 126 TYR HA H 9.661 0.745 -1.597 1.00 . A 1 . 126 TYR HA 1 1
7 13709 1 1 126 TYR HB2 H 11.116 1.898 0.644 1.00 . A 1 . 126 TYR HB2 1 1
7 13710 1 1 126 TYR HB3 H 11.698 0.304 0.210 1.00 . A 1 . 126 TYR HB3 1 1
7 13711 1 1 126 TYR HD1 H 10.739 3.526 -1.384 1.00 . A 1 . 126 TYR HD1 1 1
7 13712 1 1 126 TYR HD2 H 13.349 0.169 -1.415 1.00 . A 1 . 126 TYR HD2 1 1
7 13713 1 1 126 TYR HE1 H 12.030 4.554 -3.212 1.00 . A 1 . 126 TYR HE1 1 1
7 13714 1 1 126 TYR HE2 H 14.646 1.182 -3.242 1.00 . A 1 . 126 TYR HE2 1 1
7 13715 1 1 126 TYR HH H 14.709 2.844 -4.767 1.00 . A 1 . 126 TYR HH 1 1
7 13716 1 1 126 TYR N N 8.810 1.745 -0.009 1.00 . A 1 . 126 TYR N 1 1
7 13717 1 1 126 TYR O O 9.734 -1.628 -0.662 1.00 . A 1 . 126 TYR O 1 1
7 13718 1 1 126 TYR OH O 14.142 3.505 -4.359 1.00 . A 1 . 126 TYR OH 1 1
7 13719 1 1 127 GLY C C 9.788 -2.415 2.752 1.00 . A 1 . 127 GLY C 1 1
7 13720 1 1 127 GLY CA C 8.690 -2.014 1.804 1.00 . A 1 . 127 GLY CA 1 1
7 13721 1 1 127 GLY H H 8.772 0.132 1.746 1.00 . A 1 . 127 GLY H 1 1
7 13722 1 1 127 GLY HA2 H 7.753 -1.994 2.337 1.00 . A 1 . 127 GLY HA2 1 1
7 13723 1 1 127 GLY HA3 H 8.628 -2.745 1.012 1.00 . A 1 . 127 GLY HA3 1 1
7 13724 1 1 127 GLY N N 8.947 -0.708 1.222 1.00 . A 1 . 127 GLY N 1 1
7 13725 1 1 127 GLY O O 10.043 -3.599 2.966 1.00 . A 1 . 127 GLY O 1 1
7 13726 1 1 128 LYS C C 10.981 -2.069 5.600 1.00 . A 1 . 128 LYS C 1 1
7 13727 1 1 128 LYS CA C 11.518 -1.628 4.242 1.00 . A 1 . 128 LYS CA 1 1
7 13728 1 1 128 LYS CB C 12.293 -0.336 4.400 1.00 . A 1 . 128 LYS CB 1 1
7 13729 1 1 128 LYS CD C 14.098 1.070 3.396 1.00 . A 1 . 128 LYS CD 1 1
7 13730 1 1 128 LYS CE C 15.021 1.167 2.189 1.00 . A 1 . 128 LYS CE 1 1
7 13731 1 1 128 LYS CG C 12.900 0.175 3.112 1.00 . A 1 . 128 LYS CG 1 1
7 13732 1 1 128 LYS H H 10.208 -0.485 3.087 1.00 . A 1 . 128 LYS H 1 1
7 13733 1 1 128 LYS HA H 12.158 -2.385 3.839 1.00 . A 1 . 128 LYS HA 1 1
7 13734 1 1 128 LYS HB2 H 11.628 0.424 4.784 1.00 . A 1 . 128 LYS HB2 1 1
7 13735 1 1 128 LYS HB3 H 13.077 -0.495 5.102 1.00 . A 1 . 128 LYS HB3 1 1
7 13736 1 1 128 LYS HD2 H 13.748 2.061 3.662 1.00 . A 1 . 128 LYS HD2 1 1
7 13737 1 1 128 LYS HD3 H 14.651 0.654 4.225 1.00 . A 1 . 128 LYS HD3 1 1
7 13738 1 1 128 LYS HE2 H 16.039 1.248 2.538 1.00 . A 1 . 128 LYS HE2 1 1
7 13739 1 1 128 LYS HE3 H 14.915 0.268 1.600 1.00 . A 1 . 128 LYS HE3 1 1
7 13740 1 1 128 LYS HG2 H 13.221 -0.669 2.518 1.00 . A 1 . 128 LYS HG2 1 1
7 13741 1 1 128 LYS HG3 H 12.149 0.736 2.569 1.00 . A 1 . 128 LYS HG3 1 1
7 13742 1 1 128 LYS HZ1 H 15.400 2.417 0.561 1.00 . A 1 . 128 LYS HZ1 1 1
7 13743 1 1 128 LYS HZ2 H 14.751 3.217 1.901 1.00 . A 1 . 128 LYS HZ2 1 1
7 13744 1 1 128 LYS HZ3 H 13.758 2.253 0.929 1.00 . A 1 . 128 LYS HZ3 1 1
7 13745 1 1 128 LYS N N 10.444 -1.411 3.315 1.00 . A 1 . 128 LYS N 1 1
7 13746 1 1 128 LYS NZ N 14.711 2.346 1.336 1.00 . A 1 . 128 LYS NZ 1 1
7 13747 1 1 128 LYS O O 11.797 -2.236 6.530 1.00 . A 1 . 128 LYS O 1 1
7 13748 1 1 128 LYS OXT O 9.750 -2.240 5.721 1.00 . A 1 . 128 LYS OXT 1 1
8 13749 1 1 1 MET C C 45.761 18.040 -6.817 1.00 . A 1 . 1 MET C 1 1
8 13750 1 1 1 MET CA C 44.685 17.394 -5.949 1.00 . A 1 . 1 MET CA 1 1
8 13751 1 1 1 MET CB C 43.348 17.381 -6.693 1.00 . A 1 . 1 MET CB 1 1
8 13752 1 1 1 MET CE C 39.769 17.281 -6.595 1.00 . A 1 . 1 MET CE 1 1
8 13753 1 1 1 MET CG C 42.351 16.379 -6.134 1.00 . A 1 . 1 MET CG 1 1
8 13754 1 1 1 MET H1 H 43.591 17.858 -4.269 1.00 . A 1 . 1 MET H1 1 1
8 13755 1 1 1 MET H2 H 44.535 19.150 -4.889 1.00 . A 1 . 1 MET H2 1 1
8 13756 1 1 1 MET H3 H 45.290 17.864 -4.040 1.00 . A 1 . 1 MET H3 1 1
8 13757 1 1 1 MET HA H 44.976 16.379 -5.722 1.00 . A 1 . 1 MET HA 1 1
8 13758 1 1 1 MET HB2 H 42.907 18.366 -6.634 1.00 . A 1 . 1 MET HB2 1 1
8 13759 1 1 1 MET HB3 H 43.527 17.138 -7.730 1.00 . A 1 . 1 MET HB3 1 1
8 13760 1 1 1 MET HE1 H 38.976 17.425 -7.314 1.00 . A 1 . 1 MET HE1 1 1
8 13761 1 1 1 MET HE2 H 40.265 18.223 -6.411 1.00 . A 1 . 1 MET HE2 1 1
8 13762 1 1 1 MET HE3 H 39.354 16.907 -5.671 1.00 . A 1 . 1 MET HE3 1 1
8 13763 1 1 1 MET HG2 H 42.856 15.439 -5.974 1.00 . A 1 . 1 MET HG2 1 1
8 13764 1 1 1 MET HG3 H 41.978 16.750 -5.191 1.00 . A 1 . 1 MET HG3 1 1
8 13765 1 1 1 MET N N 44.510 18.134 -4.672 1.00 . A 1 . 1 MET N 1 1
8 13766 1 1 1 MET O O 45.820 19.264 -6.938 1.00 . A 1 . 1 MET O 1 1
8 13767 1 1 1 MET SD S 40.953 16.101 -7.239 1.00 . A 1 . 1 MET SD 1 1
8 13768 1 1 2 ARG C C 47.271 17.631 -9.743 1.00 . A 1 . 2 ARG C 1 1
8 13769 1 1 2 ARG CA C 47.679 17.706 -8.275 1.00 . A 1 . 2 ARG CA 1 1
8 13770 1 1 2 ARG CB C 48.962 16.901 -8.043 1.00 . A 1 . 2 ARG CB 1 1
8 13771 1 1 2 ARG CD C 50.835 17.534 -6.486 1.00 . A 1 . 2 ARG CD 1 1
8 13772 1 1 2 ARG CG C 50.194 17.769 -7.844 1.00 . A 1 . 2 ARG CG 1 1
8 13773 1 1 2 ARG CZ C 50.141 18.483 -4.311 1.00 . A 1 . 2 ARG CZ 1 1
8 13774 1 1 2 ARG H H 46.509 16.246 -7.283 1.00 . A 1 . 2 ARG H 1 1
8 13775 1 1 2 ARG HA H 47.860 18.738 -8.017 1.00 . A 1 . 2 ARG HA 1 1
8 13776 1 1 2 ARG HB2 H 48.832 16.287 -7.164 1.00 . A 1 . 2 ARG HB2 1 1
8 13777 1 1 2 ARG HB3 H 49.132 16.261 -8.896 1.00 . A 1 . 2 ARG HB3 1 1
8 13778 1 1 2 ARG HD2 H 51.200 16.518 -6.444 1.00 . A 1 . 2 ARG HD2 1 1
8 13779 1 1 2 ARG HD3 H 51.662 18.216 -6.372 1.00 . A 1 . 2 ARG HD3 1 1
8 13780 1 1 2 ARG HE H 49.014 17.305 -5.463 1.00 . A 1 . 2 ARG HE 1 1
8 13781 1 1 2 ARG HG2 H 50.915 17.534 -8.614 1.00 . A 1 . 2 ARG HG2 1 1
8 13782 1 1 2 ARG HG3 H 49.907 18.807 -7.922 1.00 . A 1 . 2 ARG HG3 1 1
8 13783 1 1 2 ARG HH11 H 52.017 18.999 -4.865 1.00 . A 1 . 2 ARG HH11 1 1
8 13784 1 1 2 ARG HH12 H 51.487 19.647 -3.351 1.00 . A 1 . 2 ARG HH12 1 1
8 13785 1 1 2 ARG HH21 H 48.332 18.157 -3.471 1.00 . A 1 . 2 ARG HH21 1 1
8 13786 1 1 2 ARG HH22 H 49.403 19.170 -2.562 1.00 . A 1 . 2 ARG HH22 1 1
8 13787 1 1 2 ARG N N 46.608 17.212 -7.418 1.00 . A 1 . 2 ARG N 1 1
8 13788 1 1 2 ARG NE N 49.888 17.741 -5.391 1.00 . A 1 . 2 ARG NE 1 1
8 13789 1 1 2 ARG NH1 N 51.312 19.092 -4.165 1.00 . A 1 . 2 ARG NH1 1 1
8 13790 1 1 2 ARG NH2 N 49.216 18.615 -3.371 1.00 . A 1 . 2 ARG NH2 1 1
8 13791 1 1 2 ARG O O 48.066 17.255 -10.605 1.00 . A 1 . 2 ARG O 1 1
8 13792 1 1 3 GLY C C 44.014 18.135 -11.437 1.00 . A 1 . 3 GLY C 1 1
8 13793 1 1 3 GLY CA C 45.518 17.963 -11.379 1.00 . A 1 . 3 GLY CA 1 1
8 13794 1 1 3 GLY H H 45.435 18.282 -9.288 1.00 . A 1 . 3 GLY H 1 1
8 13795 1 1 3 GLY HA2 H 45.984 18.758 -11.941 1.00 . A 1 . 3 GLY HA2 1 1
8 13796 1 1 3 GLY HA3 H 45.780 17.015 -11.827 1.00 . A 1 . 3 GLY HA3 1 1
8 13797 1 1 3 GLY N N 46.022 17.993 -10.018 1.00 . A 1 . 3 GLY N 1 1
8 13798 1 1 3 GLY O O 43.302 17.271 -11.951 1.00 . A 1 . 3 GLY O 1 1
8 13799 1 1 4 SER C C 41.562 19.726 -12.301 1.00 . A 1 . 4 SER C 1 1
8 13800 1 1 4 SER CA C 42.100 19.534 -10.886 1.00 . A 1 . 4 SER CA 1 1
8 13801 1 1 4 SER CB C 41.816 20.783 -10.050 1.00 . A 1 . 4 SER CB 1 1
8 13802 1 1 4 SER H H 44.149 19.896 -10.502 1.00 . A 1 . 4 SER H 1 1
8 13803 1 1 4 SER HA H 41.599 18.692 -10.437 1.00 . A 1 . 4 SER HA 1 1
8 13804 1 1 4 SER HB2 H 40.912 21.254 -10.403 1.00 . A 1 . 4 SER HB2 1 1
8 13805 1 1 4 SER HB3 H 41.695 20.500 -9.014 1.00 . A 1 . 4 SER HB3 1 1
8 13806 1 1 4 SER HG H 43.099 21.857 -11.070 1.00 . A 1 . 4 SER HG 1 1
8 13807 1 1 4 SER N N 43.529 19.249 -10.900 1.00 . A 1 . 4 SER N 1 1
8 13808 1 1 4 SER O O 42.166 20.422 -13.117 1.00 . A 1 . 4 SER O 1 1
8 13809 1 1 4 SER OG O 42.882 21.713 -10.146 1.00 . A 1 . 4 SER OG 1 1
8 13810 1 1 5 HIS C C 38.536 20.061 -13.823 1.00 . A 1 . 5 HIS C 1 1
8 13811 1 1 5 HIS CA C 39.796 19.205 -13.893 1.00 . A 1 . 5 HIS CA 1 1
8 13812 1 1 5 HIS CB C 39.453 17.813 -14.425 1.00 . A 1 . 5 HIS CB 1 1
8 13813 1 1 5 HIS CD2 C 40.803 15.620 -14.120 1.00 . A 1 . 5 HIS CD2 1 1
8 13814 1 1 5 HIS CE1 C 42.683 16.270 -15.043 1.00 . A 1 . 5 HIS CE1 1 1
8 13815 1 1 5 HIS CG C 40.636 16.902 -14.524 1.00 . A 1 . 5 HIS CG 1 1
8 13816 1 1 5 HIS H H 39.989 18.566 -11.885 1.00 . A 1 . 5 HIS H 1 1
8 13817 1 1 5 HIS HA H 40.500 19.675 -14.562 1.00 . A 1 . 5 HIS HA 1 1
8 13818 1 1 5 HIS HB2 H 38.733 17.350 -13.768 1.00 . A 1 . 5 HIS HB2 1 1
8 13819 1 1 5 HIS HB3 H 39.023 17.909 -15.412 1.00 . A 1 . 5 HIS HB3 1 1
8 13820 1 1 5 HIS HD1 H 42.029 18.158 -15.485 1.00 . A 1 . 5 HIS HD1 1 1
8 13821 1 1 5 HIS HD2 H 40.067 15.002 -13.626 1.00 . A 1 . 5 HIS HD2 1 1
8 13822 1 1 5 HIS HE1 H 43.697 16.277 -15.416 1.00 . A 1 . 5 HIS HE1 1 1
8 13823 1 1 5 HIS HE2 H 42.519 14.411 -14.200 1.00 . A 1 . 5 HIS HE2 1 1
8 13824 1 1 5 HIS N N 40.422 19.104 -12.580 1.00 . A 1 . 5 HIS N 1 1
8 13825 1 1 5 HIS ND1 N 41.832 17.280 -15.097 1.00 . A 1 . 5 HIS ND1 1 1
8 13826 1 1 5 HIS NE2 N 42.084 15.252 -14.454 1.00 . A 1 . 5 HIS NE2 1 1
8 13827 1 1 5 HIS O O 37.543 19.673 -13.206 1.00 . A 1 . 5 HIS O 1 1
8 13828 1 1 6 HIS C C 36.703 22.087 -15.792 1.00 . A 1 . 6 HIS C 1 1
8 13829 1 1 6 HIS CA C 37.444 22.139 -14.460 1.00 . A 1 . 6 HIS CA 1 1
8 13830 1 1 6 HIS CB C 37.911 23.568 -14.178 1.00 . A 1 . 6 HIS CB 1 1
8 13831 1 1 6 HIS CD2 C 38.002 24.817 -11.906 1.00 . A 1 . 6 HIS CD2 1 1
8 13832 1 1 6 HIS CE1 C 39.246 23.386 -10.805 1.00 . A 1 . 6 HIS CE1 1 1
8 13833 1 1 6 HIS CG C 38.295 23.799 -12.751 1.00 . A 1 . 6 HIS CG 1 1
8 13834 1 1 6 HIS H H 39.402 21.484 -14.928 1.00 . A 1 . 6 HIS H 1 1
8 13835 1 1 6 HIS HA H 36.772 21.831 -13.675 1.00 . A 1 . 6 HIS HA 1 1
8 13836 1 1 6 HIS HB2 H 38.771 23.787 -14.793 1.00 . A 1 . 6 HIS HB2 1 1
8 13837 1 1 6 HIS HB3 H 37.114 24.255 -14.425 1.00 . A 1 . 6 HIS HB3 1 1
8 13838 1 1 6 HIS HD1 H 39.451 22.079 -12.365 1.00 . A 1 . 6 HIS HD1 1 1
8 13839 1 1 6 HIS HD2 H 37.404 25.688 -12.137 1.00 . A 1 . 6 HIS HD2 1 1
8 13840 1 1 6 HIS HE1 H 39.814 22.910 -10.021 1.00 . A 1 . 6 HIS HE1 1 1
8 13841 1 1 6 HIS HE2 H 38.635 25.135 -9.929 1.00 . A 1 . 6 HIS HE2 1 1
8 13842 1 1 6 HIS N N 38.582 21.227 -14.456 1.00 . A 1 . 6 HIS N 1 1
8 13843 1 1 6 HIS ND1 N 39.077 22.921 -12.030 1.00 . A 1 . 6 HIS ND1 1 1
8 13844 1 1 6 HIS NE2 N 38.604 24.536 -10.705 1.00 . A 1 . 6 HIS NE2 1 1
8 13845 1 1 6 HIS O O 36.980 22.870 -16.700 1.00 . A 1 . 6 HIS O 1 1
8 13846 1 1 7 HIS C C 33.508 20.717 -16.780 1.00 . A 1 . 7 HIS C 1 1
8 13847 1 1 7 HIS CA C 34.967 21.008 -17.116 1.00 . A 1 . 7 HIS CA 1 1
8 13848 1 1 7 HIS CB C 35.542 19.885 -17.983 1.00 . A 1 . 7 HIS CB 1 1
8 13849 1 1 7 HIS CD2 C 36.651 19.731 -20.323 1.00 . A 1 . 7 HIS CD2 1 1
8 13850 1 1 7 HIS CE1 C 35.812 21.557 -21.200 1.00 . A 1 . 7 HIS CE1 1 1
8 13851 1 1 7 HIS CG C 35.863 20.308 -19.384 1.00 . A 1 . 7 HIS CG 1 1
8 13852 1 1 7 HIS H H 35.579 20.569 -15.137 1.00 . A 1 . 7 HIS H 1 1
8 13853 1 1 7 HIS HA H 35.021 21.937 -17.661 1.00 . A 1 . 7 HIS HA 1 1
8 13854 1 1 7 HIS HB2 H 36.453 19.523 -17.531 1.00 . A 1 . 7 HIS HB2 1 1
8 13855 1 1 7 HIS HB3 H 34.828 19.076 -18.035 1.00 . A 1 . 7 HIS HB3 1 1
8 13856 1 1 7 HIS HD1 H 34.742 22.088 -19.540 1.00 . A 1 . 7 HIS HD1 1 1
8 13857 1 1 7 HIS HD2 H 37.211 18.814 -20.214 1.00 . A 1 . 7 HIS HD2 1 1
8 13858 1 1 7 HIS HE1 H 35.583 22.353 -21.894 1.00 . A 1 . 7 HIS HE1 1 1
8 13859 1 1 7 HIS HE2 H 37.027 20.330 -22.301 1.00 . A 1 . 7 HIS HE2 1 1
8 13860 1 1 7 HIS N N 35.755 21.161 -15.898 1.00 . A 1 . 7 HIS N 1 1
8 13861 1 1 7 HIS ND1 N 35.353 21.451 -19.966 1.00 . A 1 . 7 HIS ND1 1 1
8 13862 1 1 7 HIS NE2 N 36.602 20.528 -21.441 1.00 . A 1 . 7 HIS NE2 1 1
8 13863 1 1 7 HIS O O 33.153 19.589 -16.439 1.00 . A 1 . 7 HIS O 1 1
8 13864 1 1 8 HIS C C 30.471 21.197 -17.836 1.00 . A 1 . 8 HIS C 1 1
8 13865 1 1 8 HIS CA C 31.247 21.592 -16.583 1.00 . A 1 . 8 HIS CA 1 1
8 13866 1 1 8 HIS CB C 30.686 22.892 -16.003 1.00 . A 1 . 8 HIS CB 1 1
8 13867 1 1 8 HIS CD2 C 31.289 24.511 -14.067 1.00 . A 1 . 8 HIS CD2 1 1
8 13868 1 1 8 HIS CE1 C 32.974 23.390 -13.224 1.00 . A 1 . 8 HIS CE1 1 1
8 13869 1 1 8 HIS CG C 31.445 23.390 -14.812 1.00 . A 1 . 8 HIS CG 1 1
8 13870 1 1 8 HIS H H 33.009 22.617 -17.154 1.00 . A 1 . 8 HIS H 1 1
8 13871 1 1 8 HIS HA H 31.142 20.808 -15.849 1.00 . A 1 . 8 HIS HA 1 1
8 13872 1 1 8 HIS HB2 H 30.718 23.660 -16.761 1.00 . A 1 . 8 HIS HB2 1 1
8 13873 1 1 8 HIS HB3 H 29.661 22.730 -15.702 1.00 . A 1 . 8 HIS HB3 1 1
8 13874 1 1 8 HIS HD1 H 32.868 21.854 -14.570 1.00 . A 1 . 8 HIS HD1 1 1
8 13875 1 1 8 HIS HD2 H 30.544 25.281 -14.215 1.00 . A 1 . 8 HIS HD2 1 1
8 13876 1 1 8 HIS HE1 H 33.807 23.100 -12.599 1.00 . A 1 . 8 HIS HE1 1 1
8 13877 1 1 8 HIS HE2 H 32.339 25.135 -12.359 1.00 . A 1 . 8 HIS HE2 1 1
8 13878 1 1 8 HIS N N 32.667 21.741 -16.878 1.00 . A 1 . 8 HIS N 1 1
8 13879 1 1 8 HIS ND1 N 32.509 22.709 -14.257 1.00 . A 1 . 8 HIS ND1 1 1
8 13880 1 1 8 HIS NE2 N 32.253 24.486 -13.089 1.00 . A 1 . 8 HIS NE2 1 1
8 13881 1 1 8 HIS O O 30.206 22.029 -18.705 1.00 . A 1 . 8 HIS O 1 1
8 13882 1 1 9 HIS C C 28.434 18.269 -18.668 1.00 . A 1 . 9 HIS C 1 1
8 13883 1 1 9 HIS CA C 29.378 19.403 -19.071 1.00 . A 1 . 9 HIS CA 1 1
8 13884 1 1 9 HIS CB C 30.350 18.914 -20.147 1.00 . A 1 . 9 HIS CB 1 1
8 13885 1 1 9 HIS CD2 C 31.457 16.574 -20.295 1.00 . A 1 . 9 HIS CD2 1 1
8 13886 1 1 9 HIS CE1 C 32.583 16.629 -18.415 1.00 . A 1 . 9 HIS CE1 1 1
8 13887 1 1 9 HIS CG C 31.207 17.768 -19.708 1.00 . A 1 . 9 HIS CG 1 1
8 13888 1 1 9 HIS H H 30.364 19.311 -17.198 1.00 . A 1 . 9 HIS H 1 1
8 13889 1 1 9 HIS HA H 28.791 20.214 -19.475 1.00 . A 1 . 9 HIS HA 1 1
8 13890 1 1 9 HIS HB2 H 29.787 18.594 -21.011 1.00 . A 1 . 9 HIS HB2 1 1
8 13891 1 1 9 HIS HB3 H 31.000 19.729 -20.430 1.00 . A 1 . 9 HIS HB3 1 1
8 13892 1 1 9 HIS HD1 H 31.961 18.502 -17.881 1.00 . A 1 . 9 HIS HD1 1 1
8 13893 1 1 9 HIS HD2 H 31.058 16.228 -21.238 1.00 . A 1 . 9 HIS HD2 1 1
8 13894 1 1 9 HIS HE1 H 33.227 16.350 -17.595 1.00 . A 1 . 9 HIS HE1 1 1
8 13895 1 1 9 HIS HE2 H 32.764 15.045 -19.698 1.00 . A 1 . 9 HIS HE2 1 1
8 13896 1 1 9 HIS N N 30.118 19.920 -17.922 1.00 . A 1 . 9 HIS N 1 1
8 13897 1 1 9 HIS ND1 N 31.928 17.771 -18.531 1.00 . A 1 . 9 HIS ND1 1 1
8 13898 1 1 9 HIS NE2 N 32.314 15.885 -19.472 1.00 . A 1 . 9 HIS NE2 1 1
8 13899 1 1 9 HIS O O 27.450 17.996 -19.356 1.00 . A 1 . 9 HIS O 1 1
8 13900 1 1 10 HIS C C 28.394 16.065 -15.679 1.00 . A 1 . 10 HIS C 1 1
8 13901 1 1 10 HIS CA C 27.917 16.503 -17.065 1.00 . A 1 . 10 HIS CA 1 1
8 13902 1 1 10 HIS CB C 27.950 15.324 -18.043 1.00 . A 1 . 10 HIS CB 1 1
8 13903 1 1 10 HIS CD2 C 26.196 13.687 -19.034 1.00 . A 1 . 10 HIS CD2 1 1
8 13904 1 1 10 HIS CE1 C 24.634 13.936 -17.518 1.00 . A 1 . 10 HIS CE1 1 1
8 13905 1 1 10 HIS CG C 26.654 14.575 -18.121 1.00 . A 1 . 10 HIS CG 1 1
8 13906 1 1 10 HIS H H 29.540 17.854 -17.055 1.00 . A 1 . 10 HIS H 1 1
8 13907 1 1 10 HIS HA H 26.896 16.868 -16.979 1.00 . A 1 . 10 HIS HA 1 1
8 13908 1 1 10 HIS HB2 H 28.180 15.692 -19.032 1.00 . A 1 . 10 HIS HB2 1 1
8 13909 1 1 10 HIS HB3 H 28.718 14.630 -17.735 1.00 . A 1 . 10 HIS HB3 1 1
8 13910 1 1 10 HIS HD1 H 25.681 15.282 -16.390 1.00 . A 1 . 10 HIS HD1 1 1
8 13911 1 1 10 HIS HD2 H 26.724 13.339 -19.911 1.00 . A 1 . 10 HIS HD2 1 1
8 13912 1 1 10 HIS HE1 H 23.707 13.839 -16.971 1.00 . A 1 . 10 HIS HE1 1 1
8 13913 1 1 10 HIS HE2 H 24.415 12.578 -19.033 1.00 . A 1 . 10 HIS HE2 1 1
8 13914 1 1 10 HIS N N 28.741 17.601 -17.558 1.00 . A 1 . 10 HIS N 1 1
8 13915 1 1 10 HIS ND1 N 25.651 14.708 -17.184 1.00 . A 1 . 10 HIS ND1 1 1
8 13916 1 1 10 HIS NE2 N 24.938 13.306 -18.637 1.00 . A 1 . 10 HIS NE2 1 1
8 13917 1 1 10 HIS O O 29.034 16.839 -14.968 1.00 . A 1 . 10 HIS O 1 1
8 13918 1 1 11 GLY C C 29.441 13.190 -14.049 1.00 . A 1 . 11 GLY C 1 1
8 13919 1 1 11 GLY CA C 28.466 14.350 -13.981 1.00 . A 1 . 11 GLY CA 1 1
8 13920 1 1 11 GLY H H 27.543 14.261 -15.882 1.00 . A 1 . 11 GLY H 1 1
8 13921 1 1 11 GLY HA2 H 28.928 15.159 -13.436 1.00 . A 1 . 11 GLY HA2 1 1
8 13922 1 1 11 GLY HA3 H 27.583 14.030 -13.446 1.00 . A 1 . 11 GLY HA3 1 1
8 13923 1 1 11 GLY N N 28.066 14.836 -15.288 1.00 . A 1 . 11 GLY N 1 1
8 13924 1 1 11 GLY O O 29.222 12.225 -14.782 1.00 . A 1 . 11 GLY O 1 1
8 13925 1 1 12 SER C C 31.397 11.419 -11.938 1.00 . A 1 . 12 SER C 1 1
8 13926 1 1 12 SER CA C 31.528 12.235 -13.223 1.00 . A 1 . 12 SER CA 1 1
8 13927 1 1 12 SER CB C 32.930 12.845 -13.317 1.00 . A 1 . 12 SER CB 1 1
8 13928 1 1 12 SER H H 30.622 14.076 -12.704 1.00 . A 1 . 12 SER H 1 1
8 13929 1 1 12 SER HA H 31.371 11.583 -14.070 1.00 . A 1 . 12 SER HA 1 1
8 13930 1 1 12 SER HB2 H 32.849 13.919 -13.396 1.00 . A 1 . 12 SER HB2 1 1
8 13931 1 1 12 SER HB3 H 33.494 12.591 -12.431 1.00 . A 1 . 12 SER HB3 1 1
8 13932 1 1 12 SER HG H 34.484 12.027 -14.186 1.00 . A 1 . 12 SER HG 1 1
8 13933 1 1 12 SER N N 30.515 13.284 -13.271 1.00 . A 1 . 12 SER N 1 1
8 13934 1 1 12 SER O O 31.949 10.324 -11.825 1.00 . A 1 . 12 SER O 1 1
8 13935 1 1 12 SER OG O 33.624 12.358 -14.453 1.00 . A 1 . 12 SER OG 1 1
8 13936 1 1 13 GLU C C 29.352 10.233 -9.822 1.00 . A 1 . 13 GLU C 1 1
8 13937 1 1 13 GLU CA C 30.444 11.293 -9.696 1.00 . A 1 . 13 GLU CA 1 1
8 13938 1 1 13 GLU CB C 30.058 12.326 -8.633 1.00 . A 1 . 13 GLU CB 1 1
8 13939 1 1 13 GLU CD C 30.698 14.556 -7.632 1.00 . A 1 . 13 GLU CD 1 1
8 13940 1 1 13 GLU CG C 31.192 13.268 -8.261 1.00 . A 1 . 13 GLU CG 1 1
8 13941 1 1 13 GLU H H 30.243 12.835 -11.123 1.00 . A 1 . 13 GLU H 1 1
8 13942 1 1 13 GLU HA H 31.367 10.815 -9.408 1.00 . A 1 . 13 GLU HA 1 1
8 13943 1 1 13 GLU HB2 H 29.237 12.918 -9.006 1.00 . A 1 . 13 GLU HB2 1 1
8 13944 1 1 13 GLU HB3 H 29.739 11.810 -7.741 1.00 . A 1 . 13 GLU HB3 1 1
8 13945 1 1 13 GLU HG2 H 31.842 12.769 -7.557 1.00 . A 1 . 13 GLU HG2 1 1
8 13946 1 1 13 GLU HG3 H 31.748 13.511 -9.155 1.00 . A 1 . 13 GLU HG3 1 1
8 13947 1 1 13 GLU N N 30.658 11.962 -10.973 1.00 . A 1 . 13 GLU N 1 1
8 13948 1 1 13 GLU O O 28.599 10.225 -10.796 1.00 . A 1 . 13 GLU O 1 1
8 13949 1 1 13 GLU OE1 O 30.227 15.440 -8.379 1.00 . A 1 . 13 GLU OE1 1 1
8 13950 1 1 13 GLU OE2 O 30.783 14.683 -6.392 1.00 . A 1 . 13 GLU OE2 1 1
8 13951 1 1 14 PRO C C 26.822 8.796 -9.037 1.00 . A 1 . 14 PRO C 1 1
8 13952 1 1 14 PRO CA C 28.240 8.253 -8.861 1.00 . A 1 . 14 PRO CA 1 1
8 13953 1 1 14 PRO CB C 28.401 7.564 -7.499 1.00 . A 1 . 14 PRO CB 1 1
8 13954 1 1 14 PRO CD C 30.098 9.232 -7.644 1.00 . A 1 . 14 PRO CD 1 1
8 13955 1 1 14 PRO CG C 29.216 8.504 -6.674 1.00 . A 1 . 14 PRO CG 1 1
8 13956 1 1 14 PRO HA H 28.439 7.541 -9.642 1.00 . A 1 . 14 PRO HA 1 1
8 13957 1 1 14 PRO HB2 H 27.429 7.398 -7.068 1.00 . A 1 . 14 PRO HB2 1 1
8 13958 1 1 14 PRO HB3 H 28.906 6.619 -7.632 1.00 . A 1 . 14 PRO HB3 1 1
8 13959 1 1 14 PRO HD2 H 30.348 10.212 -7.269 1.00 . A 1 . 14 PRO HD2 1 1
8 13960 1 1 14 PRO HD3 H 30.993 8.663 -7.845 1.00 . A 1 . 14 PRO HD3 1 1
8 13961 1 1 14 PRO HG2 H 28.568 9.198 -6.159 1.00 . A 1 . 14 PRO HG2 1 1
8 13962 1 1 14 PRO HG3 H 29.814 7.949 -5.967 1.00 . A 1 . 14 PRO HG3 1 1
8 13963 1 1 14 PRO N N 29.249 9.316 -8.842 1.00 . A 1 . 14 PRO N 1 1
8 13964 1 1 14 PRO O O 26.283 8.787 -10.145 1.00 . A 1 . 14 PRO O 1 1
8 13965 1 1 15 THR C C 23.901 8.820 -8.649 1.00 . A 1 . 15 THR C 1 1
8 13966 1 1 15 THR CA C 24.865 9.811 -8.002 1.00 . A 1 . 15 THR CA 1 1
8 13967 1 1 15 THR CB C 24.854 11.131 -8.776 1.00 . A 1 . 15 THR CB 1 1
8 13968 1 1 15 THR CG2 C 23.665 12.008 -8.446 1.00 . A 1 . 15 THR CG2 1 1
8 13969 1 1 15 THR H H 26.694 9.251 -7.092 1.00 . A 1 . 15 THR H 1 1
8 13970 1 1 15 THR HA H 24.545 9.996 -6.989 1.00 . A 1 . 15 THR HA 1 1
8 13971 1 1 15 THR HB H 24.822 10.916 -9.834 1.00 . A 1 . 15 THR HB 1 1
8 13972 1 1 15 THR HG1 H 26.029 12.672 -9.053 1.00 . A 1 . 15 THR HG1 1 1
8 13973 1 1 15 THR HG21 H 23.318 12.495 -9.345 1.00 . A 1 . 15 THR HG21 1 1
8 13974 1 1 15 THR HG22 H 23.958 12.755 -7.723 1.00 . A 1 . 15 THR HG22 1 1
8 13975 1 1 15 THR HG23 H 22.873 11.401 -8.036 1.00 . A 1 . 15 THR HG23 1 1
8 13976 1 1 15 THR N N 26.219 9.268 -7.948 1.00 . A 1 . 15 THR N 1 1
8 13977 1 1 15 THR O O 22.932 9.216 -9.299 1.00 . A 1 . 15 THR O 1 1
8 13978 1 1 15 THR OG1 O 26.027 11.880 -8.510 1.00 . A 1 . 15 THR OG1 1 1
8 13979 1 1 16 THR C C 21.912 6.578 -8.523 1.00 . A 1 . 16 THR C 1 1
8 13980 1 1 16 THR CA C 23.342 6.487 -9.054 1.00 . A 1 . 16 THR CA 1 1
8 13981 1 1 16 THR CB C 23.928 5.108 -8.742 1.00 . A 1 . 16 THR CB 1 1
8 13982 1 1 16 THR CG2 C 23.533 4.046 -9.745 1.00 . A 1 . 16 THR CG2 1 1
8 13983 1 1 16 THR H H 24.972 7.279 -7.960 1.00 . A 1 . 16 THR H 1 1
8 13984 1 1 16 THR HA H 23.325 6.627 -10.120 1.00 . A 1 . 16 THR HA 1 1
8 13985 1 1 16 THR HB H 23.578 4.791 -7.770 1.00 . A 1 . 16 THR HB 1 1
8 13986 1 1 16 THR HG1 H 25.664 5.627 -9.486 1.00 . A 1 . 16 THR HG1 1 1
8 13987 1 1 16 THR HG21 H 24.168 3.181 -9.622 1.00 . A 1 . 16 THR HG21 1 1
8 13988 1 1 16 THR HG22 H 23.645 4.436 -10.746 1.00 . A 1 . 16 THR HG22 1 1
8 13989 1 1 16 THR HG23 H 22.503 3.762 -9.583 1.00 . A 1 . 16 THR HG23 1 1
8 13990 1 1 16 THR N N 24.181 7.532 -8.480 1.00 . A 1 . 16 THR N 1 1
8 13991 1 1 16 THR O O 21.693 6.602 -7.311 1.00 . A 1 . 16 THR O 1 1
8 13992 1 1 16 THR OG1 O 25.344 5.162 -8.709 1.00 . A 1 . 16 THR OG1 1 1
8 13993 1 1 17 PRO C C 18.938 5.376 -8.588 1.00 . A 1 . 17 PRO C 1 1
8 13994 1 1 17 PRO CA C 19.505 6.718 -9.041 1.00 . A 1 . 17 PRO CA 1 1
8 13995 1 1 17 PRO CB C 18.826 7.178 -10.330 1.00 . A 1 . 17 PRO CB 1 1
8 13996 1 1 17 PRO CD C 21.083 6.607 -10.895 1.00 . A 1 . 17 PRO CD 1 1
8 13997 1 1 17 PRO CG C 19.671 6.612 -11.419 1.00 . A 1 . 17 PRO CG 1 1
8 13998 1 1 17 PRO HA H 19.351 7.454 -8.267 1.00 . A 1 . 17 PRO HA 1 1
8 13999 1 1 17 PRO HB2 H 17.818 6.791 -10.367 1.00 . A 1 . 17 PRO HB2 1 1
8 14000 1 1 17 PRO HB3 H 18.807 8.257 -10.366 1.00 . A 1 . 17 PRO HB3 1 1
8 14001 1 1 17 PRO HD2 H 21.598 5.711 -11.209 1.00 . A 1 . 17 PRO HD2 1 1
8 14002 1 1 17 PRO HD3 H 21.613 7.485 -11.233 1.00 . A 1 . 17 PRO HD3 1 1
8 14003 1 1 17 PRO HG2 H 19.352 5.605 -11.644 1.00 . A 1 . 17 PRO HG2 1 1
8 14004 1 1 17 PRO HG3 H 19.600 7.235 -12.297 1.00 . A 1 . 17 PRO HG3 1 1
8 14005 1 1 17 PRO N N 20.916 6.628 -9.426 1.00 . A 1 . 17 PRO N 1 1
8 14006 1 1 17 PRO O O 19.222 4.338 -9.186 1.00 . A 1 . 17 PRO O 1 1
8 14007 1 1 18 THR C C 16.073 4.454 -6.585 1.00 . A 1 . 18 THR C 1 1
8 14008 1 1 18 THR CA C 17.518 4.194 -6.999 1.00 . A 1 . 18 THR CA 1 1
8 14009 1 1 18 THR CB C 18.316 3.672 -5.803 1.00 . A 1 . 18 THR CB 1 1
8 14010 1 1 18 THR CG2 C 19.743 3.303 -6.144 1.00 . A 1 . 18 THR CG2 1 1
8 14011 1 1 18 THR H H 17.941 6.267 -7.101 1.00 . A 1 . 18 THR H 1 1
8 14012 1 1 18 THR HA H 17.527 3.449 -7.780 1.00 . A 1 . 18 THR HA 1 1
8 14013 1 1 18 THR HB H 17.828 2.787 -5.418 1.00 . A 1 . 18 THR HB 1 1
8 14014 1 1 18 THR HG1 H 18.631 4.218 -3.948 1.00 . A 1 . 18 THR HG1 1 1
8 14015 1 1 18 THR HG21 H 20.041 3.808 -7.050 1.00 . A 1 . 18 THR HG21 1 1
8 14016 1 1 18 THR HG22 H 19.814 2.235 -6.289 1.00 . A 1 . 18 THR HG22 1 1
8 14017 1 1 18 THR HG23 H 20.395 3.600 -5.336 1.00 . A 1 . 18 THR HG23 1 1
8 14018 1 1 18 THR N N 18.132 5.407 -7.532 1.00 . A 1 . 18 THR N 1 1
8 14019 1 1 18 THR O O 15.524 3.749 -5.740 1.00 . A 1 . 18 THR O 1 1
8 14020 1 1 18 THR OG1 O 18.359 4.638 -4.767 1.00 . A 1 . 18 THR OG1 1 1
8 14021 1 1 19 THR C C 13.100 4.817 -7.466 1.00 . A 1 . 19 THR C 1 1
8 14022 1 1 19 THR CA C 14.082 5.834 -6.883 1.00 . A 1 . 19 THR CA 1 1
8 14023 1 1 19 THR CB C 13.774 7.227 -7.435 1.00 . A 1 . 19 THR CB 1 1
8 14024 1 1 19 THR CG2 C 14.220 7.415 -8.869 1.00 . A 1 . 19 THR CG2 1 1
8 14025 1 1 19 THR H H 15.956 5.993 -7.853 1.00 . A 1 . 19 THR H 1 1
8 14026 1 1 19 THR HA H 13.974 5.856 -5.806 1.00 . A 1 . 19 THR HA 1 1
8 14027 1 1 19 THR HB H 14.286 7.963 -6.831 1.00 . A 1 . 19 THR HB 1 1
8 14028 1 1 19 THR HG1 H 12.244 8.399 -7.099 1.00 . A 1 . 19 THR HG1 1 1
8 14029 1 1 19 THR HG21 H 13.905 6.566 -9.458 1.00 . A 1 . 19 THR HG21 1 1
8 14030 1 1 19 THR HG22 H 15.297 7.499 -8.903 1.00 . A 1 . 19 THR HG22 1 1
8 14031 1 1 19 THR HG23 H 13.777 8.315 -9.268 1.00 . A 1 . 19 THR HG23 1 1
8 14032 1 1 19 THR N N 15.464 5.470 -7.187 1.00 . A 1 . 19 THR N 1 1
8 14033 1 1 19 THR O O 12.959 4.710 -8.683 1.00 . A 1 . 19 THR O 1 1
8 14034 1 1 19 THR OG1 O 12.385 7.493 -7.379 1.00 . A 1 . 19 THR OG1 1 1
8 14035 1 1 20 ASN C C 10.757 2.417 -5.842 1.00 . A 1 . 20 ASN C 1 1
8 14036 1 1 20 ASN CA C 11.446 3.082 -7.031 1.00 . A 1 . 20 ASN CA 1 1
8 14037 1 1 20 ASN CB C 12.123 2.022 -7.900 1.00 . A 1 . 20 ASN CB 1 1
8 14038 1 1 20 ASN CG C 13.167 1.227 -7.142 1.00 . A 1 . 20 ASN CG 1 1
8 14039 1 1 20 ASN H H 12.567 4.211 -5.636 1.00 . A 1 . 20 ASN H 1 1
8 14040 1 1 20 ASN HA H 10.699 3.591 -7.621 1.00 . A 1 . 20 ASN HA 1 1
8 14041 1 1 20 ASN HB2 H 11.376 1.338 -8.270 1.00 . A 1 . 20 ASN HB2 1 1
8 14042 1 1 20 ASN HB3 H 12.605 2.509 -8.735 1.00 . A 1 . 20 ASN HB3 1 1
8 14043 1 1 20 ASN HD21 H 14.458 2.726 -7.308 1.00 . A 1 . 20 ASN HD21 1 1
8 14044 1 1 20 ASN HD22 H 15.032 1.334 -6.465 1.00 . A 1 . 20 ASN HD22 1 1
8 14045 1 1 20 ASN N N 12.417 4.079 -6.593 1.00 . A 1 . 20 ASN N 1 1
8 14046 1 1 20 ASN ND2 N 14.337 1.822 -6.953 1.00 . A 1 . 20 ASN ND2 1 1
8 14047 1 1 20 ASN O O 11.405 2.015 -4.876 1.00 . A 1 . 20 ASN O 1 1
8 14048 1 1 20 ASN OD1 O 12.923 0.093 -6.732 1.00 . A 1 . 20 ASN OD1 1 1
8 14049 1 1 21 LEU C C 8.976 0.208 -4.738 1.00 . A 1 . 21 LEU C 1 1
8 14050 1 1 21 LEU CA C 8.635 1.687 -4.879 1.00 . A 1 . 21 LEU CA 1 1
8 14051 1 1 21 LEU CB C 7.143 1.845 -5.188 1.00 . A 1 . 21 LEU CB 1 1
8 14052 1 1 21 LEU CD1 C 5.660 2.954 -6.882 1.00 . A 1 . 21 LEU CD1 1 1
8 14053 1 1 21 LEU CD2 C 6.268 4.154 -4.776 1.00 . A 1 . 21 LEU CD2 1 1
8 14054 1 1 21 LEU CG C 6.740 3.173 -5.834 1.00 . A 1 . 21 LEU CG 1 1
8 14055 1 1 21 LEU H H 8.987 2.639 -6.727 1.00 . A 1 . 21 LEU H 1 1
8 14056 1 1 21 LEU HA H 8.859 2.187 -3.948 1.00 . A 1 . 21 LEU HA 1 1
8 14057 1 1 21 LEU HB2 H 6.852 1.044 -5.853 1.00 . A 1 . 21 LEU HB2 1 1
8 14058 1 1 21 LEU HB3 H 6.594 1.738 -4.265 1.00 . A 1 . 21 LEU HB3 1 1
8 14059 1 1 21 LEU HD11 H 5.642 3.793 -7.562 1.00 . A 1 . 21 LEU HD11 1 1
8 14060 1 1 21 LEU HD12 H 4.700 2.864 -6.397 1.00 . A 1 . 21 LEU HD12 1 1
8 14061 1 1 21 LEU HD13 H 5.871 2.049 -7.432 1.00 . A 1 . 21 LEU HD13 1 1
8 14062 1 1 21 LEU HD21 H 6.753 3.929 -3.838 1.00 . A 1 . 21 LEU HD21 1 1
8 14063 1 1 21 LEU HD22 H 5.198 4.071 -4.658 1.00 . A 1 . 21 LEU HD22 1 1
8 14064 1 1 21 LEU HD23 H 6.521 5.158 -5.080 1.00 . A 1 . 21 LEU HD23 1 1
8 14065 1 1 21 LEU HG H 7.595 3.606 -6.328 1.00 . A 1 . 21 LEU HG 1 1
8 14066 1 1 21 LEU N N 9.437 2.303 -5.930 1.00 . A 1 . 21 LEU N 1 1
8 14067 1 1 21 LEU O O 8.313 -0.650 -5.320 1.00 . A 1 . 21 LEU O 1 1
8 14068 1 1 22 LYS C C 9.268 -2.374 -3.408 1.00 . A 1 . 22 LYS C 1 1
8 14069 1 1 22 LYS CA C 10.446 -1.457 -3.743 1.00 . A 1 . 22 LYS CA 1 1
8 14070 1 1 22 LYS CB C 11.503 -1.511 -2.647 1.00 . A 1 . 22 LYS CB 1 1
8 14071 1 1 22 LYS CD C 13.825 -0.739 -3.231 1.00 . A 1 . 22 LYS CD 1 1
8 14072 1 1 22 LYS CE C 14.956 -0.989 -4.217 1.00 . A 1 . 22 LYS CE 1 1
8 14073 1 1 22 LYS CG C 12.878 -1.926 -3.150 1.00 . A 1 . 22 LYS CG 1 1
8 14074 1 1 22 LYS H H 10.502 0.644 -3.527 1.00 . A 1 . 22 LYS H 1 1
8 14075 1 1 22 LYS HA H 10.892 -1.805 -4.658 1.00 . A 1 . 22 LYS HA 1 1
8 14076 1 1 22 LYS HB2 H 11.585 -0.536 -2.190 1.00 . A 1 . 22 LYS HB2 1 1
8 14077 1 1 22 LYS HB3 H 11.188 -2.219 -1.908 1.00 . A 1 . 22 LYS HB3 1 1
8 14078 1 1 22 LYS HD2 H 13.271 0.131 -3.549 1.00 . A 1 . 22 LYS HD2 1 1
8 14079 1 1 22 LYS HD3 H 14.247 -0.562 -2.252 1.00 . A 1 . 22 LYS HD3 1 1
8 14080 1 1 22 LYS HE2 H 14.720 -1.866 -4.803 1.00 . A 1 . 22 LYS HE2 1 1
8 14081 1 1 22 LYS HE3 H 15.042 -0.134 -4.872 1.00 . A 1 . 22 LYS HE3 1 1
8 14082 1 1 22 LYS HG2 H 13.292 -2.659 -2.474 1.00 . A 1 . 22 LYS HG2 1 1
8 14083 1 1 22 LYS HG3 H 12.774 -2.360 -4.135 1.00 . A 1 . 22 LYS HG3 1 1
8 14084 1 1 22 LYS HZ1 H 17.016 -0.701 -4.031 1.00 . A 1 . 22 LYS HZ1 1 1
8 14085 1 1 22 LYS HZ2 H 16.487 -2.217 -3.501 1.00 . A 1 . 22 LYS HZ2 1 1
8 14086 1 1 22 LYS HZ3 H 16.209 -0.846 -2.551 1.00 . A 1 . 22 LYS HZ3 1 1
8 14087 1 1 22 LYS N N 10.013 -0.083 -3.961 1.00 . A 1 . 22 LYS N 1 1
8 14088 1 1 22 LYS NZ N 16.258 -1.204 -3.527 1.00 . A 1 . 22 LYS NZ 1 1
8 14089 1 1 22 LYS O O 8.161 -1.913 -3.125 1.00 . A 1 . 22 LYS O 1 1
8 14090 1 1 23 ILE C C 8.080 -4.879 -1.817 1.00 . A 1 . 23 ILE C 1 1
8 14091 1 1 23 ILE CA C 8.500 -4.691 -3.275 1.00 . A 1 . 23 ILE CA 1 1
8 14092 1 1 23 ILE CB C 9.013 -6.033 -3.840 1.00 . A 1 . 23 ILE CB 1 1
8 14093 1 1 23 ILE CD1 C 9.023 -6.752 -6.258 1.00 . A 1 . 23 ILE CD1 1 1
8 14094 1 1 23 ILE CG1 C 8.182 -6.416 -5.049 1.00 . A 1 . 23 ILE CG1 1 1
8 14095 1 1 23 ILE CG2 C 9.011 -7.146 -2.798 1.00 . A 1 . 23 ILE CG2 1 1
8 14096 1 1 23 ILE H H 10.399 -3.971 -3.779 1.00 . A 1 . 23 ILE H 1 1
8 14097 1 1 23 ILE HA H 7.626 -4.415 -3.847 1.00 . A 1 . 23 ILE HA 1 1
8 14098 1 1 23 ILE HB H 10.033 -5.886 -4.158 1.00 . A 1 . 23 ILE HB 1 1
8 14099 1 1 23 ILE HD11 H 9.040 -5.905 -6.932 1.00 . A 1 . 23 ILE HD11 1 1
8 14100 1 1 23 ILE HD12 H 8.603 -7.608 -6.759 1.00 . A 1 . 23 ILE HD12 1 1
8 14101 1 1 23 ILE HD13 H 10.030 -6.977 -5.940 1.00 . A 1 . 23 ILE HD13 1 1
8 14102 1 1 23 ILE HG12 H 7.567 -7.272 -4.806 1.00 . A 1 . 23 ILE HG12 1 1
8 14103 1 1 23 ILE HG13 H 7.551 -5.582 -5.305 1.00 . A 1 . 23 ILE HG13 1 1
8 14104 1 1 23 ILE HG21 H 9.328 -8.070 -3.258 1.00 . A 1 . 23 ILE HG21 1 1
8 14105 1 1 23 ILE HG22 H 8.018 -7.264 -2.401 1.00 . A 1 . 23 ILE HG22 1 1
8 14106 1 1 23 ILE HG23 H 9.690 -6.891 -1.997 1.00 . A 1 . 23 ILE HG23 1 1
8 14107 1 1 23 ILE N N 9.512 -3.675 -3.499 1.00 . A 1 . 23 ILE N 1 1
8 14108 1 1 23 ILE O O 8.835 -4.618 -0.880 1.00 . A 1 . 23 ILE O 1 1
8 14109 1 1 24 TYR C C 6.205 -7.238 -0.315 1.00 . A 1 . 24 TYR C 1 1
8 14110 1 1 24 TYR CA C 6.238 -5.723 -0.413 1.00 . A 1 . 24 TYR CA 1 1
8 14111 1 1 24 TYR CB C 4.800 -5.244 -0.400 1.00 . A 1 . 24 TYR CB 1 1
8 14112 1 1 24 TYR CD1 C 4.911 -2.720 -0.341 1.00 . A 1 . 24 TYR CD1 1 1
8 14113 1 1 24 TYR CD2 C 3.830 -3.857 1.443 1.00 . A 1 . 24 TYR CD2 1 1
8 14114 1 1 24 TYR CE1 C 4.613 -1.510 0.250 1.00 . A 1 . 24 TYR CE1 1 1
8 14115 1 1 24 TYR CE2 C 3.534 -2.659 2.044 1.00 . A 1 . 24 TYR CE2 1 1
8 14116 1 1 24 TYR CG C 4.524 -3.913 0.249 1.00 . A 1 . 24 TYR CG 1 1
8 14117 1 1 24 TYR CZ C 3.924 -1.488 1.445 1.00 . A 1 . 24 TYR CZ 1 1
8 14118 1 1 24 TYR H H 6.346 -5.610 -2.490 1.00 . A 1 . 24 TYR H 1 1
8 14119 1 1 24 TYR HA H 6.783 -5.286 0.398 1.00 . A 1 . 24 TYR HA 1 1
8 14120 1 1 24 TYR HB2 H 4.467 -5.181 -1.402 1.00 . A 1 . 24 TYR HB2 1 1
8 14121 1 1 24 TYR HB3 H 4.217 -5.979 0.114 1.00 . A 1 . 24 TYR HB3 1 1
8 14122 1 1 24 TYR HD1 H 5.450 -2.744 -1.273 1.00 . A 1 . 24 TYR HD1 1 1
8 14123 1 1 24 TYR HD2 H 3.525 -4.775 1.909 1.00 . A 1 . 24 TYR HD2 1 1
8 14124 1 1 24 TYR HE1 H 4.918 -0.592 -0.221 1.00 . A 1 . 24 TYR HE1 1 1
8 14125 1 1 24 TYR HE2 H 2.993 -2.643 2.976 1.00 . A 1 . 24 TYR HE2 1 1
8 14126 1 1 24 TYR HH H 2.756 -0.364 2.471 1.00 . A 1 . 24 TYR HH 1 1
8 14127 1 1 24 TYR N N 6.859 -5.398 -1.677 1.00 . A 1 . 24 TYR N 1 1
8 14128 1 1 24 TYR O O 6.450 -7.917 -1.307 1.00 . A 1 . 24 TYR O 1 1
8 14129 1 1 24 TYR OH O 3.608 -0.292 2.034 1.00 . A 1 . 24 TYR OH 1 1
8 14130 1 1 25 LYS C C 4.359 -9.664 1.289 1.00 . A 1 . 25 LYS C 1 1
8 14131 1 1 25 LYS CA C 5.781 -9.227 0.965 1.00 . A 1 . 25 LYS CA 1 1
8 14132 1 1 25 LYS CB C 6.730 -9.733 2.031 1.00 . A 1 . 25 LYS CB 1 1
8 14133 1 1 25 LYS CD C 8.453 -10.880 0.603 1.00 . A 1 . 25 LYS CD 1 1
8 14134 1 1 25 LYS CE C 8.555 -12.228 1.298 1.00 . A 1 . 25 LYS CE 1 1
8 14135 1 1 25 LYS CG C 8.187 -9.760 1.594 1.00 . A 1 . 25 LYS CG 1 1
8 14136 1 1 25 LYS H H 5.649 -7.206 1.600 1.00 . A 1 . 25 LYS H 1 1
8 14137 1 1 25 LYS HA H 6.064 -9.657 0.017 1.00 . A 1 . 25 LYS HA 1 1
8 14138 1 1 25 LYS HB2 H 6.644 -9.095 2.897 1.00 . A 1 . 25 LYS HB2 1 1
8 14139 1 1 25 LYS HB3 H 6.430 -10.735 2.291 1.00 . A 1 . 25 LYS HB3 1 1
8 14140 1 1 25 LYS HD2 H 7.645 -10.915 -0.113 1.00 . A 1 . 25 LYS HD2 1 1
8 14141 1 1 25 LYS HD3 H 9.381 -10.678 0.089 1.00 . A 1 . 25 LYS HD3 1 1
8 14142 1 1 25 LYS HE2 H 9.581 -12.389 1.595 1.00 . A 1 . 25 LYS HE2 1 1
8 14143 1 1 25 LYS HE3 H 7.926 -12.215 2.175 1.00 . A 1 . 25 LYS HE3 1 1
8 14144 1 1 25 LYS HG2 H 8.430 -8.817 1.129 1.00 . A 1 . 25 LYS HG2 1 1
8 14145 1 1 25 LYS HG3 H 8.810 -9.907 2.463 1.00 . A 1 . 25 LYS HG3 1 1
8 14146 1 1 25 LYS HZ1 H 8.955 -13.910 0.124 1.00 . A 1 . 25 LYS HZ1 1 1
8 14147 1 1 25 LYS HZ2 H 7.667 -12.971 -0.443 1.00 . A 1 . 25 LYS HZ2 1 1
8 14148 1 1 25 LYS HZ3 H 7.458 -13.963 0.911 1.00 . A 1 . 25 LYS HZ3 1 1
8 14149 1 1 25 LYS N N 5.869 -7.779 0.837 1.00 . A 1 . 25 LYS N 1 1
8 14150 1 1 25 LYS NZ N 8.129 -13.346 0.410 1.00 . A 1 . 25 LYS NZ 1 1
8 14151 1 1 25 LYS O O 3.875 -9.467 2.393 1.00 . A 1 . 25 LYS O 1 1
8 14152 1 1 26 VAL C C 2.357 -12.005 1.373 1.00 . A 1 . 26 VAL C 1 1
8 14153 1 1 26 VAL CA C 2.336 -10.722 0.583 1.00 . A 1 . 26 VAL CA 1 1
8 14154 1 1 26 VAL CB C 1.505 -10.884 -0.686 1.00 . A 1 . 26 VAL CB 1 1
8 14155 1 1 26 VAL CG1 C 0.201 -10.188 -0.473 1.00 . A 1 . 26 VAL CG1 1 1
8 14156 1 1 26 VAL CG2 C 2.211 -10.306 -1.884 1.00 . A 1 . 26 VAL CG2 1 1
8 14157 1 1 26 VAL H H 4.096 -10.432 -0.521 1.00 . A 1 . 26 VAL H 1 1
8 14158 1 1 26 VAL HA H 1.865 -9.961 1.188 1.00 . A 1 . 26 VAL HA 1 1
8 14159 1 1 26 VAL HB H 1.316 -11.928 -0.859 1.00 . A 1 . 26 VAL HB 1 1
8 14160 1 1 26 VAL HG11 H -0.129 -10.379 0.536 1.00 . A 1 . 26 VAL HG11 1 1
8 14161 1 1 26 VAL HG12 H -0.521 -10.557 -1.180 1.00 . A 1 . 26 VAL HG12 1 1
8 14162 1 1 26 VAL HG13 H 0.349 -9.133 -0.612 1.00 . A 1 . 26 VAL HG13 1 1
8 14163 1 1 26 VAL HG21 H 1.555 -9.621 -2.394 1.00 . A 1 . 26 VAL HG21 1 1
8 14164 1 1 26 VAL HG22 H 2.493 -11.102 -2.550 1.00 . A 1 . 26 VAL HG22 1 1
8 14165 1 1 26 VAL HG23 H 3.088 -9.781 -1.549 1.00 . A 1 . 26 VAL HG23 1 1
8 14166 1 1 26 VAL N N 3.685 -10.274 0.338 1.00 . A 1 . 26 VAL N 1 1
8 14167 1 1 26 VAL O O 2.290 -13.106 0.829 1.00 . A 1 . 26 VAL O 1 1
8 14168 1 1 27 ASP C C 1.205 -13.413 4.042 1.00 . A 1 . 27 ASP C 1 1
8 14169 1 1 27 ASP CA C 2.576 -12.904 3.634 1.00 . A 1 . 27 ASP CA 1 1
8 14170 1 1 27 ASP CB C 3.395 -12.470 4.857 1.00 . A 1 . 27 ASP CB 1 1
8 14171 1 1 27 ASP CG C 4.870 -12.392 4.527 1.00 . A 1 . 27 ASP CG 1 1
8 14172 1 1 27 ASP H H 2.564 -10.887 2.974 1.00 . A 1 . 27 ASP H 1 1
8 14173 1 1 27 ASP HA H 3.088 -13.707 3.151 1.00 . A 1 . 27 ASP HA 1 1
8 14174 1 1 27 ASP HB2 H 3.060 -11.500 5.174 1.00 . A 1 . 27 ASP HB2 1 1
8 14175 1 1 27 ASP HB3 H 3.267 -13.168 5.673 1.00 . A 1 . 27 ASP HB3 1 1
8 14176 1 1 27 ASP N N 2.496 -11.812 2.666 1.00 . A 1 . 27 ASP N 1 1
8 14177 1 1 27 ASP O O 1.059 -14.575 4.422 1.00 . A 1 . 27 ASP O 1 1
8 14178 1 1 27 ASP OD1 O 5.569 -13.415 4.679 1.00 . A 1 . 27 ASP OD1 1 1
8 14179 1 1 27 ASP OD2 O 5.326 -11.306 4.112 1.00 . A 1 . 27 ASP OD2 1 1
8 14180 1 1 28 ASP C C -2.185 -11.879 4.089 1.00 . A 1 . 28 ASP C 1 1
8 14181 1 1 28 ASP CA C -1.146 -12.962 4.356 1.00 . A 1 . 28 ASP CA 1 1
8 14182 1 1 28 ASP CB C -1.169 -13.337 5.837 1.00 . A 1 . 28 ASP CB 1 1
8 14183 1 1 28 ASP CG C -2.300 -14.288 6.175 1.00 . A 1 . 28 ASP CG 1 1
8 14184 1 1 28 ASP H H 0.369 -11.634 3.672 1.00 . A 1 . 28 ASP H 1 1
8 14185 1 1 28 ASP HA H -1.399 -13.836 3.774 1.00 . A 1 . 28 ASP HA 1 1
8 14186 1 1 28 ASP HB2 H -0.234 -13.812 6.095 1.00 . A 1 . 28 ASP HB2 1 1
8 14187 1 1 28 ASP HB3 H -1.287 -12.440 6.425 1.00 . A 1 . 28 ASP HB3 1 1
8 14188 1 1 28 ASP N N 0.200 -12.552 3.975 1.00 . A 1 . 28 ASP N 1 1
8 14189 1 1 28 ASP O O -2.132 -10.794 4.664 1.00 . A 1 . 28 ASP O 1 1
8 14190 1 1 28 ASP OD1 O -2.692 -15.081 5.294 1.00 . A 1 . 28 ASP OD1 1 1
8 14191 1 1 28 ASP OD2 O -2.794 -14.238 7.321 1.00 . A 1 . 28 ASP OD2 1 1
8 14192 1 1 29 LEU C C -5.572 -11.967 2.996 1.00 . A 1 . 29 LEU C 1 1
8 14193 1 1 29 LEU CA C -4.223 -11.272 2.931 1.00 . A 1 . 29 LEU CA 1 1
8 14194 1 1 29 LEU CB C -4.016 -10.604 1.594 1.00 . A 1 . 29 LEU CB 1 1
8 14195 1 1 29 LEU CD1 C -5.370 -9.337 -0.053 1.00 . A 1 . 29 LEU CD1 1 1
8 14196 1 1 29 LEU CD2 C -5.116 -11.818 -0.231 1.00 . A 1 . 29 LEU CD2 1 1
8 14197 1 1 29 LEU CG C -5.227 -10.638 0.688 1.00 . A 1 . 29 LEU CG 1 1
8 14198 1 1 29 LEU H H -3.163 -13.087 2.830 1.00 . A 1 . 29 LEU H 1 1
8 14199 1 1 29 LEU HA H -4.209 -10.520 3.670 1.00 . A 1 . 29 LEU HA 1 1
8 14200 1 1 29 LEU HB2 H -3.744 -9.576 1.765 1.00 . A 1 . 29 LEU HB2 1 1
8 14201 1 1 29 LEU HB3 H -3.208 -11.085 1.110 1.00 . A 1 . 29 LEU HB3 1 1
8 14202 1 1 29 LEU HD11 H -5.969 -9.488 -0.935 1.00 . A 1 . 29 LEU HD11 1 1
8 14203 1 1 29 LEU HD12 H -4.393 -8.976 -0.334 1.00 . A 1 . 29 LEU HD12 1 1
8 14204 1 1 29 LEU HD13 H -5.852 -8.621 0.601 1.00 . A 1 . 29 LEU HD13 1 1
8 14205 1 1 29 LEU HD21 H -4.665 -11.513 -1.160 1.00 . A 1 . 29 LEU HD21 1 1
8 14206 1 1 29 LEU HD22 H -6.097 -12.227 -0.411 1.00 . A 1 . 29 LEU HD22 1 1
8 14207 1 1 29 LEU HD23 H -4.495 -12.557 0.250 1.00 . A 1 . 29 LEU HD23 1 1
8 14208 1 1 29 LEU HG H -6.113 -10.769 1.288 1.00 . A 1 . 29 LEU HG 1 1
8 14209 1 1 29 LEU N N -3.154 -12.198 3.238 1.00 . A 1 . 29 LEU N 1 1
8 14210 1 1 29 LEU O O -5.725 -13.102 2.555 1.00 . A 1 . 29 LEU O 1 1
8 14211 1 1 30 GLN C C -8.957 -10.826 3.291 1.00 . A 1 . 30 GLN C 1 1
8 14212 1 1 30 GLN CA C -7.888 -11.768 3.781 1.00 . A 1 . 30 GLN CA 1 1
8 14213 1 1 30 GLN CB C -8.132 -11.974 5.284 1.00 . A 1 . 30 GLN CB 1 1
8 14214 1 1 30 GLN CD C -6.814 -14.071 5.439 1.00 . A 1 . 30 GLN CD 1 1
8 14215 1 1 30 GLN CG C -8.138 -13.421 5.712 1.00 . A 1 . 30 GLN CG 1 1
8 14216 1 1 30 GLN H H -6.312 -10.381 3.902 1.00 . A 1 . 30 GLN H 1 1
8 14217 1 1 30 GLN HA H -7.993 -12.702 3.273 1.00 . A 1 . 30 GLN HA 1 1
8 14218 1 1 30 GLN HB2 H -7.366 -11.454 5.851 1.00 . A 1 . 30 GLN HB2 1 1
8 14219 1 1 30 GLN HB3 H -9.086 -11.546 5.532 1.00 . A 1 . 30 GLN HB3 1 1
8 14220 1 1 30 GLN HE21 H -7.145 -13.867 3.493 1.00 . A 1 . 30 GLN HE21 1 1
8 14221 1 1 30 GLN HE22 H -5.615 -14.520 3.944 1.00 . A 1 . 30 GLN HE22 1 1
8 14222 1 1 30 GLN HG2 H -8.344 -13.474 6.767 1.00 . A 1 . 30 GLN HG2 1 1
8 14223 1 1 30 GLN HG3 H -8.902 -13.943 5.160 1.00 . A 1 . 30 GLN HG3 1 1
8 14224 1 1 30 GLN N N -6.531 -11.263 3.577 1.00 . A 1 . 30 GLN N 1 1
8 14225 1 1 30 GLN NE2 N -6.497 -14.187 4.165 1.00 . A 1 . 30 GLN NE2 1 1
8 14226 1 1 30 GLN O O -8.744 -9.620 3.206 1.00 . A 1 . 30 GLN O 1 1
8 14227 1 1 30 GLN OE1 O -6.091 -14.465 6.353 1.00 . A 1 . 30 GLN OE1 1 1
8 14228 1 1 31 LYS C C -11.566 -9.803 4.030 1.00 . A 1 . 31 LYS C 1 1
8 14229 1 1 31 LYS CA C -11.263 -10.521 2.727 1.00 . A 1 . 31 LYS CA 1 1
8 14230 1 1 31 LYS CB C -12.457 -11.337 2.220 1.00 . A 1 . 31 LYS CB 1 1
8 14231 1 1 31 LYS CD C -12.762 -9.363 0.638 1.00 . A 1 . 31 LYS CD 1 1
8 14232 1 1 31 LYS CE C -13.577 -8.875 -0.549 1.00 . A 1 . 31 LYS CE 1 1
8 14233 1 1 31 LYS CG C -13.398 -10.589 1.277 1.00 . A 1 . 31 LYS CG 1 1
8 14234 1 1 31 LYS H H -10.297 -12.326 3.234 1.00 . A 1 . 31 LYS H 1 1
8 14235 1 1 31 LYS HA H -10.923 -9.828 1.987 1.00 . A 1 . 31 LYS HA 1 1
8 14236 1 1 31 LYS HB2 H -12.083 -12.203 1.696 1.00 . A 1 . 31 LYS HB2 1 1
8 14237 1 1 31 LYS HB3 H -13.032 -11.670 3.072 1.00 . A 1 . 31 LYS HB3 1 1
8 14238 1 1 31 LYS HD2 H -12.705 -8.574 1.373 1.00 . A 1 . 31 LYS HD2 1 1
8 14239 1 1 31 LYS HD3 H -11.771 -9.617 0.302 1.00 . A 1 . 31 LYS HD3 1 1
8 14240 1 1 31 LYS HE2 H -13.693 -9.690 -1.248 1.00 . A 1 . 31 LYS HE2 1 1
8 14241 1 1 31 LYS HE3 H -14.551 -8.566 -0.197 1.00 . A 1 . 31 LYS HE3 1 1
8 14242 1 1 31 LYS HG2 H -13.700 -11.262 0.489 1.00 . A 1 . 31 LYS HG2 1 1
8 14243 1 1 31 LYS HG3 H -14.263 -10.278 1.837 1.00 . A 1 . 31 LYS HG3 1 1
8 14244 1 1 31 LYS HZ1 H -13.337 -6.833 -0.916 1.00 . A 1 . 31 LYS HZ1 1 1
8 14245 1 1 31 LYS HZ2 H -13.070 -7.809 -2.272 1.00 . A 1 . 31 LYS HZ2 1 1
8 14246 1 1 31 LYS HZ3 H -11.907 -7.727 -1.047 1.00 . A 1 . 31 LYS HZ3 1 1
8 14247 1 1 31 LYS N N -10.154 -11.370 3.075 1.00 . A 1 . 31 LYS N 1 1
8 14248 1 1 31 LYS NZ N -12.927 -7.731 -1.244 1.00 . A 1 . 31 LYS NZ 1 1
8 14249 1 1 31 LYS O O -12.021 -10.415 4.997 1.00 . A 1 . 31 LYS O 1 1
8 14250 1 1 32 ILE C C -11.972 -6.509 5.260 1.00 . A 1 . 32 ILE C 1 1
8 14251 1 1 32 ILE CA C -11.194 -7.817 5.354 1.00 . A 1 . 32 ILE CA 1 1
8 14252 1 1 32 ILE CB C -9.716 -7.598 5.768 1.00 . A 1 . 32 ILE CB 1 1
8 14253 1 1 32 ILE CD1 C -8.655 -9.510 7.028 1.00 . A 1 . 32 ILE CD1 1 1
8 14254 1 1 32 ILE CG1 C -8.996 -8.948 5.696 1.00 . A 1 . 32 ILE CG1 1 1
8 14255 1 1 32 ILE CG2 C -9.539 -6.966 7.137 1.00 . A 1 . 32 ILE CG2 1 1
8 14256 1 1 32 ILE H H -10.673 -8.163 3.340 1.00 . A 1 . 32 ILE H 1 1
8 14257 1 1 32 ILE HA H -11.656 -8.447 6.098 1.00 . A 1 . 32 ILE HA 1 1
8 14258 1 1 32 ILE HB H -9.260 -6.950 5.060 1.00 . A 1 . 32 ILE HB 1 1
8 14259 1 1 32 ILE HD11 H -7.588 -9.597 7.115 1.00 . A 1 . 32 ILE HD11 1 1
8 14260 1 1 32 ILE HD12 H -9.116 -10.477 7.142 1.00 . A 1 . 32 ILE HD12 1 1
8 14261 1 1 32 ILE HD13 H -9.026 -8.840 7.782 1.00 . A 1 . 32 ILE HD13 1 1
8 14262 1 1 32 ILE HG12 H -9.628 -9.662 5.205 1.00 . A 1 . 32 ILE HG12 1 1
8 14263 1 1 32 ILE HG13 H -8.082 -8.839 5.136 1.00 . A 1 . 32 ILE HG13 1 1
8 14264 1 1 32 ILE HG21 H -9.705 -5.902 7.073 1.00 . A 1 . 32 ILE HG21 1 1
8 14265 1 1 32 ILE HG22 H -8.514 -7.156 7.475 1.00 . A 1 . 32 ILE HG22 1 1
8 14266 1 1 32 ILE HG23 H -10.234 -7.406 7.839 1.00 . A 1 . 32 ILE HG23 1 1
8 14267 1 1 32 ILE N N -11.143 -8.555 4.103 1.00 . A 1 . 32 ILE N 1 1
8 14268 1 1 32 ILE O O -11.617 -5.602 4.509 1.00 . A 1 . 32 ILE O 1 1
8 14269 1 1 33 ASN C C -14.513 -5.036 4.683 1.00 . A 1 . 33 ASN C 1 1
8 14270 1 1 33 ASN CA C -13.910 -5.268 6.061 1.00 . A 1 . 33 ASN CA 1 1
8 14271 1 1 33 ASN CB C -13.124 -4.040 6.510 1.00 . A 1 . 33 ASN CB 1 1
8 14272 1 1 33 ASN CG C -12.955 -3.979 8.016 1.00 . A 1 . 33 ASN CG 1 1
8 14273 1 1 33 ASN H H -13.275 -7.196 6.608 1.00 . A 1 . 33 ASN H 1 1
8 14274 1 1 33 ASN HA H -14.709 -5.454 6.765 1.00 . A 1 . 33 ASN HA 1 1
8 14275 1 1 33 ASN HB2 H -12.144 -4.059 6.056 1.00 . A 1 . 33 ASN HB2 1 1
8 14276 1 1 33 ASN HB3 H -13.647 -3.157 6.190 1.00 . A 1 . 33 ASN HB3 1 1
8 14277 1 1 33 ASN HD21 H -12.031 -5.740 8.012 1.00 . A 1 . 33 ASN HD21 1 1
8 14278 1 1 33 ASN HD22 H -12.217 -4.994 9.558 1.00 . A 1 . 33 ASN HD22 1 1
8 14279 1 1 33 ASN N N -13.051 -6.437 6.039 1.00 . A 1 . 33 ASN N 1 1
8 14280 1 1 33 ASN ND2 N -12.339 -5.009 8.586 1.00 . A 1 . 33 ASN ND2 1 1
8 14281 1 1 33 ASN O O -14.662 -3.898 4.239 1.00 . A 1 . 33 ASN O 1 1
8 14282 1 1 33 ASN OD1 O -13.374 -3.017 8.660 1.00 . A 1 . 33 ASN OD1 1 1
8 14283 1 1 34 GLY C C -14.380 -5.717 1.632 1.00 . A 1 . 34 GLY C 1 1
8 14284 1 1 34 GLY CA C -15.420 -6.046 2.687 1.00 . A 1 . 34 GLY CA 1 1
8 14285 1 1 34 GLY H H -14.707 -7.004 4.412 1.00 . A 1 . 34 GLY H 1 1
8 14286 1 1 34 GLY HA2 H -15.883 -6.992 2.443 1.00 . A 1 . 34 GLY HA2 1 1
8 14287 1 1 34 GLY HA3 H -16.170 -5.282 2.692 1.00 . A 1 . 34 GLY HA3 1 1
8 14288 1 1 34 GLY N N -14.850 -6.132 4.009 1.00 . A 1 . 34 GLY N 1 1
8 14289 1 1 34 GLY O O -14.706 -5.565 0.454 1.00 . A 1 . 34 GLY O 1 1
8 14290 1 1 35 ILE C C -10.847 -6.196 1.451 1.00 . A 1 . 35 ILE C 1 1
8 14291 1 1 35 ILE CA C -12.031 -5.280 1.168 1.00 . A 1 . 35 ILE CA 1 1
8 14292 1 1 35 ILE CB C -11.582 -3.811 1.342 1.00 . A 1 . 35 ILE CB 1 1
8 14293 1 1 35 ILE CD1 C -11.520 -2.222 3.334 1.00 . A 1 . 35 ILE CD1 1 1
8 14294 1 1 35 ILE CG1 C -12.367 -3.125 2.469 1.00 . A 1 . 35 ILE CG1 1 1
8 14295 1 1 35 ILE CG2 C -11.748 -3.043 0.039 1.00 . A 1 . 35 ILE CG2 1 1
8 14296 1 1 35 ILE H H -12.926 -5.723 3.007 1.00 . A 1 . 35 ILE H 1 1
8 14297 1 1 35 ILE HA H -12.364 -5.425 0.152 1.00 . A 1 . 35 ILE HA 1 1
8 14298 1 1 35 ILE HB H -10.536 -3.811 1.599 1.00 . A 1 . 35 ILE HB 1 1
8 14299 1 1 35 ILE HD11 H -10.654 -1.899 2.778 1.00 . A 1 . 35 ILE HD11 1 1
8 14300 1 1 35 ILE HD12 H -11.204 -2.766 4.212 1.00 . A 1 . 35 ILE HD12 1 1
8 14301 1 1 35 ILE HD13 H -12.099 -1.362 3.633 1.00 . A 1 . 35 ILE HD13 1 1
8 14302 1 1 35 ILE HG12 H -13.157 -2.531 2.042 1.00 . A 1 . 35 ILE HG12 1 1
8 14303 1 1 35 ILE HG13 H -12.799 -3.875 3.110 1.00 . A 1 . 35 ILE HG13 1 1
8 14304 1 1 35 ILE HG21 H -11.974 -2.010 0.256 1.00 . A 1 . 35 ILE HG21 1 1
8 14305 1 1 35 ILE HG22 H -12.555 -3.476 -0.533 1.00 . A 1 . 35 ILE HG22 1 1
8 14306 1 1 35 ILE HG23 H -10.832 -3.099 -0.531 1.00 . A 1 . 35 ILE HG23 1 1
8 14307 1 1 35 ILE N N -13.125 -5.600 2.060 1.00 . A 1 . 35 ILE N 1 1
8 14308 1 1 35 ILE O O -10.496 -6.424 2.606 1.00 . A 1 . 35 ILE O 1 1
8 14309 1 1 36 TRP C C -7.976 -6.857 1.346 1.00 . A 1 . 36 TRP C 1 1
8 14310 1 1 36 TRP CA C -9.074 -7.593 0.584 1.00 . A 1 . 36 TRP CA 1 1
8 14311 1 1 36 TRP CB C -8.557 -8.070 -0.775 1.00 . A 1 . 36 TRP CB 1 1
8 14312 1 1 36 TRP CD1 C -10.231 -8.635 -2.627 1.00 . A 1 . 36 TRP CD1 1 1
8 14313 1 1 36 TRP CD2 C -9.963 -10.257 -1.107 1.00 . A 1 . 36 TRP CD2 1 1
8 14314 1 1 36 TRP CE2 C -10.913 -10.682 -2.055 1.00 . A 1 . 36 TRP CE2 1 1
8 14315 1 1 36 TRP CE3 C -9.633 -11.116 -0.053 1.00 . A 1 . 36 TRP CE3 1 1
8 14316 1 1 36 TRP CG C -9.540 -8.943 -1.492 1.00 . A 1 . 36 TRP CG 1 1
8 14317 1 1 36 TRP CH2 C -11.196 -12.744 -0.938 1.00 . A 1 . 36 TRP CH2 1 1
8 14318 1 1 36 TRP CZ2 C -11.536 -11.926 -1.979 1.00 . A 1 . 36 TRP CZ2 1 1
8 14319 1 1 36 TRP CZ3 C -10.253 -12.350 0.020 1.00 . A 1 . 36 TRP CZ3 1 1
8 14320 1 1 36 TRP H H -10.524 -6.489 -0.500 1.00 . A 1 . 36 TRP H 1 1
8 14321 1 1 36 TRP HA H -9.406 -8.451 1.160 1.00 . A 1 . 36 TRP HA 1 1
8 14322 1 1 36 TRP HB2 H -8.355 -7.211 -1.400 1.00 . A 1 . 36 TRP HB2 1 1
8 14323 1 1 36 TRP HB3 H -7.648 -8.631 -0.634 1.00 . A 1 . 36 TRP HB3 1 1
8 14324 1 1 36 TRP HD1 H -10.132 -7.704 -3.166 1.00 . A 1 . 36 TRP HD1 1 1
8 14325 1 1 36 TRP HE1 H -11.657 -9.693 -3.749 1.00 . A 1 . 36 TRP HE1 1 1
8 14326 1 1 36 TRP HE3 H -8.909 -10.830 0.696 1.00 . A 1 . 36 TRP HE3 1 1
8 14327 1 1 36 TRP HH2 H -11.656 -13.716 -0.840 1.00 . A 1 . 36 TRP HH2 1 1
8 14328 1 1 36 TRP HZ2 H -12.265 -12.244 -2.710 1.00 . A 1 . 36 TRP HZ2 1 1
8 14329 1 1 36 TRP HZ3 H -10.014 -13.026 0.827 1.00 . A 1 . 36 TRP HZ3 1 1
8 14330 1 1 36 TRP N N -10.218 -6.708 0.404 1.00 . A 1 . 36 TRP N 1 1
8 14331 1 1 36 TRP NE1 N -11.059 -9.675 -2.972 1.00 . A 1 . 36 TRP NE1 1 1
8 14332 1 1 36 TRP O O -7.647 -5.724 1.009 1.00 . A 1 . 36 TRP O 1 1
8 14333 1 1 37 GLN C C -5.090 -7.610 3.081 1.00 . A 1 . 37 GLN C 1 1
8 14334 1 1 37 GLN CA C -6.383 -6.848 3.177 1.00 . A 1 . 37 GLN CA 1 1
8 14335 1 1 37 GLN CB C -6.807 -6.736 4.636 1.00 . A 1 . 37 GLN CB 1 1
8 14336 1 1 37 GLN CD C -5.647 -7.185 6.885 1.00 . A 1 . 37 GLN CD 1 1
8 14337 1 1 37 GLN CG C -5.683 -6.370 5.589 1.00 . A 1 . 37 GLN CG 1 1
8 14338 1 1 37 GLN H H -7.729 -8.390 2.623 1.00 . A 1 . 37 GLN H 1 1
8 14339 1 1 37 GLN HA H -6.233 -5.861 2.777 1.00 . A 1 . 37 GLN HA 1 1
8 14340 1 1 37 GLN HB2 H -7.560 -5.970 4.704 1.00 . A 1 . 37 GLN HB2 1 1
8 14341 1 1 37 GLN HB3 H -7.221 -7.670 4.946 1.00 . A 1 . 37 GLN HB3 1 1
8 14342 1 1 37 GLN HE21 H -5.638 -8.900 5.876 1.00 . A 1 . 37 GLN HE21 1 1
8 14343 1 1 37 GLN HE22 H -5.545 -9.027 7.616 1.00 . A 1 . 37 GLN HE22 1 1
8 14344 1 1 37 GLN HG2 H -4.741 -6.503 5.086 1.00 . A 1 . 37 GLN HG2 1 1
8 14345 1 1 37 GLN HG3 H -5.801 -5.339 5.838 1.00 . A 1 . 37 GLN HG3 1 1
8 14346 1 1 37 GLN N N -7.423 -7.487 2.382 1.00 . A 1 . 37 GLN N 1 1
8 14347 1 1 37 GLN NE2 N -5.618 -8.502 6.778 1.00 . A 1 . 37 GLN NE2 1 1
8 14348 1 1 37 GLN O O -5.093 -8.820 2.948 1.00 . A 1 . 37 GLN O 1 1
8 14349 1 1 37 GLN OE1 O -5.628 -6.631 7.984 1.00 . A 1 . 37 GLN OE1 1 1
8 14350 1 1 38 VAL C C -1.816 -7.386 4.254 1.00 . A 1 . 38 VAL C 1 1
8 14351 1 1 38 VAL CA C -2.675 -7.477 2.998 1.00 . A 1 . 38 VAL CA 1 1
8 14352 1 1 38 VAL CB C -1.939 -6.792 1.832 1.00 . A 1 . 38 VAL CB 1 1
8 14353 1 1 38 VAL CG1 C -0.649 -7.519 1.501 1.00 . A 1 . 38 VAL CG1 1 1
8 14354 1 1 38 VAL CG2 C -2.842 -6.739 0.613 1.00 . A 1 . 38 VAL CG2 1 1
8 14355 1 1 38 VAL H H -4.069 -5.888 3.218 1.00 . A 1 . 38 VAL H 1 1
8 14356 1 1 38 VAL HA H -2.811 -8.518 2.756 1.00 . A 1 . 38 VAL HA 1 1
8 14357 1 1 38 VAL HB H -1.704 -5.756 2.126 1.00 . A 1 . 38 VAL HB 1 1
8 14358 1 1 38 VAL HG11 H -0.793 -8.126 0.619 1.00 . A 1 . 38 VAL HG11 1 1
8 14359 1 1 38 VAL HG12 H -0.361 -8.147 2.325 1.00 . A 1 . 38 VAL HG12 1 1
8 14360 1 1 38 VAL HG13 H 0.121 -6.800 1.317 1.00 . A 1 . 38 VAL HG13 1 1
8 14361 1 1 38 VAL HG21 H -2.256 -6.908 -0.279 1.00 . A 1 . 38 VAL HG21 1 1
8 14362 1 1 38 VAL HG22 H -3.314 -5.769 0.557 1.00 . A 1 . 38 VAL HG22 1 1
8 14363 1 1 38 VAL HG23 H -3.600 -7.506 0.697 1.00 . A 1 . 38 VAL HG23 1 1
8 14364 1 1 38 VAL N N -3.989 -6.877 3.129 1.00 . A 1 . 38 VAL N 1 1
8 14365 1 1 38 VAL O O -1.931 -6.435 5.044 1.00 . A 1 . 38 VAL O 1 1
8 14366 1 1 39 ARG C C 1.324 -9.080 5.079 1.00 . A 1 . 39 ARG C 1 1
8 14367 1 1 39 ARG CA C -0.013 -8.477 5.520 1.00 . A 1 . 39 ARG CA 1 1
8 14368 1 1 39 ARG CB C -0.594 -9.331 6.646 1.00 . A 1 . 39 ARG CB 1 1
8 14369 1 1 39 ARG CD C -2.816 -9.918 7.661 1.00 . A 1 . 39 ARG CD 1 1
8 14370 1 1 39 ARG CG C -1.894 -8.800 7.194 1.00 . A 1 . 39 ARG CG 1 1
8 14371 1 1 39 ARG CZ C -2.633 -11.736 9.323 1.00 . A 1 . 39 ARG CZ 1 1
8 14372 1 1 39 ARG H H -0.916 -9.113 3.728 1.00 . A 1 . 39 ARG H 1 1
8 14373 1 1 39 ARG HA H 0.157 -7.477 5.887 1.00 . A 1 . 39 ARG HA 1 1
8 14374 1 1 39 ARG HB2 H -0.761 -10.335 6.290 1.00 . A 1 . 39 ARG HB2 1 1
8 14375 1 1 39 ARG HB3 H 0.116 -9.364 7.447 1.00 . A 1 . 39 ARG HB3 1 1
8 14376 1 1 39 ARG HD2 H -3.555 -9.498 8.326 1.00 . A 1 . 39 ARG HD2 1 1
8 14377 1 1 39 ARG HD3 H -3.311 -10.341 6.798 1.00 . A 1 . 39 ARG HD3 1 1
8 14378 1 1 39 ARG HE H -1.167 -11.149 8.105 1.00 . A 1 . 39 ARG HE 1 1
8 14379 1 1 39 ARG HG2 H -1.669 -8.158 8.024 1.00 . A 1 . 39 ARG HG2 1 1
8 14380 1 1 39 ARG HG3 H -2.392 -8.229 6.427 1.00 . A 1 . 39 ARG HG3 1 1
8 14381 1 1 39 ARG HH11 H -4.434 -10.827 9.279 1.00 . A 1 . 39 ARG HH11 1 1
8 14382 1 1 39 ARG HH12 H -4.283 -12.111 10.427 1.00 . A 1 . 39 ARG HH12 1 1
8 14383 1 1 39 ARG HH21 H -0.968 -12.841 9.617 1.00 . A 1 . 39 ARG HH21 1 1
8 14384 1 1 39 ARG HH22 H -2.319 -13.251 10.620 1.00 . A 1 . 39 ARG HH22 1 1
8 14385 1 1 39 ARG N N -0.943 -8.399 4.406 1.00 . A 1 . 39 ARG N 1 1
8 14386 1 1 39 ARG NE N -2.097 -10.983 8.364 1.00 . A 1 . 39 ARG NE 1 1
8 14387 1 1 39 ARG NH1 N -3.886 -11.541 9.708 1.00 . A 1 . 39 ARG NH1 1 1
8 14388 1 1 39 ARG NH2 N -1.915 -12.687 9.900 1.00 . A 1 . 39 ARG NH2 1 1
8 14389 1 1 39 ARG O O 1.348 -10.032 4.301 1.00 . A 1 . 39 ARG O 1 1
8 14390 1 1 40 ASN C C 4.432 -9.374 6.674 1.00 . A 1 . 40 ASN C 1 1
8 14391 1 1 40 ASN CA C 3.726 -9.163 5.377 1.00 . A 1 . 40 ASN CA 1 1
8 14392 1 1 40 ASN CB C 4.667 -8.362 4.483 1.00 . A 1 . 40 ASN CB 1 1
8 14393 1 1 40 ASN CG C 4.022 -7.270 3.670 1.00 . A 1 . 40 ASN CG 1 1
8 14394 1 1 40 ASN H H 2.356 -7.892 6.314 1.00 . A 1 . 40 ASN H 1 1
8 14395 1 1 40 ASN HA H 3.561 -10.124 4.920 1.00 . A 1 . 40 ASN HA 1 1
8 14396 1 1 40 ASN HB2 H 5.452 -7.936 5.085 1.00 . A 1 . 40 ASN HB2 1 1
8 14397 1 1 40 ASN HB3 H 5.125 -9.053 3.796 1.00 . A 1 . 40 ASN HB3 1 1
8 14398 1 1 40 ASN HD21 H 5.667 -6.176 3.869 1.00 . A 1 . 40 ASN HD21 1 1
8 14399 1 1 40 ASN HD22 H 4.447 -5.533 2.831 1.00 . A 1 . 40 ASN HD22 1 1
8 14400 1 1 40 ASN N N 2.425 -8.592 5.647 1.00 . A 1 . 40 ASN N 1 1
8 14401 1 1 40 ASN ND2 N 4.773 -6.203 3.456 1.00 . A 1 . 40 ASN ND2 1 1
8 14402 1 1 40 ASN O O 4.189 -8.701 7.652 1.00 . A 1 . 40 ASN O 1 1
8 14403 1 1 40 ASN OD1 O 2.873 -7.381 3.242 1.00 . A 1 . 40 ASN OD1 1 1
8 14404 1 1 41 ASN C C 6.971 -9.530 8.294 1.00 . A 1 . 41 ASN C 1 1
8 14405 1 1 41 ASN CA C 6.079 -10.684 7.806 1.00 . A 1 . 41 ASN CA 1 1
8 14406 1 1 41 ASN CB C 6.957 -11.900 7.477 1.00 . A 1 . 41 ASN CB 1 1
8 14407 1 1 41 ASN CG C 7.459 -11.896 6.035 1.00 . A 1 . 41 ASN CG 1 1
8 14408 1 1 41 ASN H H 5.406 -10.805 5.823 1.00 . A 1 . 41 ASN H 1 1
8 14409 1 1 41 ASN HA H 5.380 -10.944 8.578 1.00 . A 1 . 41 ASN HA 1 1
8 14410 1 1 41 ASN HB2 H 7.810 -11.914 8.137 1.00 . A 1 . 41 ASN HB2 1 1
8 14411 1 1 41 ASN HB3 H 6.378 -12.792 7.626 1.00 . A 1 . 41 ASN HB3 1 1
8 14412 1 1 41 ASN HD21 H 7.128 -9.956 5.906 1.00 . A 1 . 41 ASN HD21 1 1
8 14413 1 1 41 ASN HD22 H 7.684 -10.679 4.470 1.00 . A 1 . 41 ASN HD22 1 1
8 14414 1 1 41 ASN N N 5.295 -10.322 6.651 1.00 . A 1 . 41 ASN N 1 1
8 14415 1 1 41 ASN ND2 N 7.438 -10.722 5.410 1.00 . A 1 . 41 ASN ND2 1 1
8 14416 1 1 41 ASN O O 7.460 -9.562 9.425 1.00 . A 1 . 41 ASN O 1 1
8 14417 1 1 41 ASN OD1 O 7.862 -12.929 5.501 1.00 . A 1 . 41 ASN OD1 1 1
8 14418 1 1 42 ILE C C 7.233 -6.373 8.566 1.00 . A 1 . 42 ILE C 1 1
8 14419 1 1 42 ILE CA C 8.025 -7.403 7.802 1.00 . A 1 . 42 ILE CA 1 1
8 14420 1 1 42 ILE CB C 8.562 -6.729 6.550 1.00 . A 1 . 42 ILE CB 1 1
8 14421 1 1 42 ILE CD1 C 8.227 -8.195 4.570 1.00 . A 1 . 42 ILE CD1 1 1
8 14422 1 1 42 ILE CG1 C 9.183 -7.758 5.638 1.00 . A 1 . 42 ILE CG1 1 1
8 14423 1 1 42 ILE CG2 C 9.551 -5.667 6.920 1.00 . A 1 . 42 ILE CG2 1 1
8 14424 1 1 42 ILE H H 6.810 -8.525 6.571 1.00 . A 1 . 42 ILE H 1 1
8 14425 1 1 42 ILE HA H 8.849 -7.761 8.368 1.00 . A 1 . 42 ILE HA 1 1
8 14426 1 1 42 ILE HB H 7.736 -6.257 6.039 1.00 . A 1 . 42 ILE HB 1 1
8 14427 1 1 42 ILE HD11 H 7.244 -8.307 5.012 1.00 . A 1 . 42 ILE HD11 1 1
8 14428 1 1 42 ILE HD12 H 8.553 -9.134 4.159 1.00 . A 1 . 42 ILE HD12 1 1
8 14429 1 1 42 ILE HD13 H 8.188 -7.449 3.793 1.00 . A 1 . 42 ILE HD13 1 1
8 14430 1 1 42 ILE HG12 H 10.055 -7.341 5.173 1.00 . A 1 . 42 ILE HG12 1 1
8 14431 1 1 42 ILE HG13 H 9.463 -8.625 6.213 1.00 . A 1 . 42 ILE HG13 1 1
8 14432 1 1 42 ILE HG21 H 9.178 -4.713 6.591 1.00 . A 1 . 42 ILE HG21 1 1
8 14433 1 1 42 ILE HG22 H 10.493 -5.878 6.447 1.00 . A 1 . 42 ILE HG22 1 1
8 14434 1 1 42 ILE HG23 H 9.670 -5.660 7.989 1.00 . A 1 . 42 ILE HG23 1 1
8 14435 1 1 42 ILE N N 7.196 -8.519 7.448 1.00 . A 1 . 42 ILE N 1 1
8 14436 1 1 42 ILE O O 7.627 -5.921 9.642 1.00 . A 1 . 42 ILE O 1 1
8 14437 1 1 43 LEU C C 4.070 -5.752 9.291 1.00 . A 1 . 43 LEU C 1 1
8 14438 1 1 43 LEU CA C 5.217 -5.054 8.596 1.00 . A 1 . 43 LEU CA 1 1
8 14439 1 1 43 LEU CB C 4.649 -4.093 7.561 1.00 . A 1 . 43 LEU CB 1 1
8 14440 1 1 43 LEU CD1 C 7.033 -3.312 7.302 1.00 . A 1 . 43 LEU CD1 1 1
8 14441 1 1 43 LEU CD2 C 5.754 -4.158 5.320 1.00 . A 1 . 43 LEU CD2 1 1
8 14442 1 1 43 LEU CG C 5.664 -3.422 6.643 1.00 . A 1 . 43 LEU CG 1 1
8 14443 1 1 43 LEU H H 5.849 -6.413 7.133 1.00 . A 1 . 43 LEU H 1 1
8 14444 1 1 43 LEU HA H 5.787 -4.501 9.307 1.00 . A 1 . 43 LEU HA 1 1
8 14445 1 1 43 LEU HB2 H 3.947 -4.636 6.948 1.00 . A 1 . 43 LEU HB2 1 1
8 14446 1 1 43 LEU HB3 H 4.112 -3.319 8.085 1.00 . A 1 . 43 LEU HB3 1 1
8 14447 1 1 43 LEU HD11 H 7.482 -4.289 7.361 1.00 . A 1 . 43 LEU HD11 1 1
8 14448 1 1 43 LEU HD12 H 6.923 -2.906 8.296 1.00 . A 1 . 43 LEU HD12 1 1
8 14449 1 1 43 LEU HD13 H 7.663 -2.661 6.715 1.00 . A 1 . 43 LEU HD13 1 1
8 14450 1 1 43 LEU HD21 H 6.789 -4.256 5.031 1.00 . A 1 . 43 LEU HD21 1 1
8 14451 1 1 43 LEU HD22 H 5.219 -3.595 4.565 1.00 . A 1 . 43 LEU HD22 1 1
8 14452 1 1 43 LEU HD23 H 5.311 -5.136 5.423 1.00 . A 1 . 43 LEU HD23 1 1
8 14453 1 1 43 LEU HG H 5.320 -2.427 6.439 1.00 . A 1 . 43 LEU HG 1 1
8 14454 1 1 43 LEU N N 6.097 -6.016 7.991 1.00 . A 1 . 43 LEU N 1 1
8 14455 1 1 43 LEU O O 3.314 -5.123 10.027 1.00 . A 1 . 43 LEU O 1 1
8 14456 1 1 44 VAL C C 3.155 -9.220 9.889 1.00 . A 1 . 44 VAL C 1 1
8 14457 1 1 44 VAL CA C 2.817 -7.773 9.649 1.00 . A 1 . 44 VAL CA 1 1
8 14458 1 1 44 VAL CB C 1.540 -7.694 8.830 1.00 . A 1 . 44 VAL CB 1 1
8 14459 1 1 44 VAL CG1 C 0.338 -7.969 9.719 1.00 . A 1 . 44 VAL CG1 1 1
8 14460 1 1 44 VAL CG2 C 1.421 -6.345 8.148 1.00 . A 1 . 44 VAL CG2 1 1
8 14461 1 1 44 VAL H H 4.540 -7.528 8.427 1.00 . A 1 . 44 VAL H 1 1
8 14462 1 1 44 VAL HA H 2.617 -7.320 10.585 1.00 . A 1 . 44 VAL HA 1 1
8 14463 1 1 44 VAL HB H 1.591 -8.451 8.083 1.00 . A 1 . 44 VAL HB 1 1
8 14464 1 1 44 VAL HG11 H 0.652 -8.540 10.580 1.00 . A 1 . 44 VAL HG11 1 1
8 14465 1 1 44 VAL HG12 H -0.397 -8.530 9.167 1.00 . A 1 . 44 VAL HG12 1 1
8 14466 1 1 44 VAL HG13 H -0.087 -7.032 10.046 1.00 . A 1 . 44 VAL HG13 1 1
8 14467 1 1 44 VAL HG21 H 0.674 -6.397 7.375 1.00 . A 1 . 44 VAL HG21 1 1
8 14468 1 1 44 VAL HG22 H 2.373 -6.080 7.713 1.00 . A 1 . 44 VAL HG22 1 1
8 14469 1 1 44 VAL HG23 H 1.138 -5.600 8.877 1.00 . A 1 . 44 VAL HG23 1 1
8 14470 1 1 44 VAL N N 3.913 -7.049 9.041 1.00 . A 1 . 44 VAL N 1 1
8 14471 1 1 44 VAL O O 2.621 -10.118 9.240 1.00 . A 1 . 44 VAL O 1 1
8 14472 1 1 45 PRO C C 3.187 -11.646 11.444 1.00 . A 1 . 45 PRO C 1 1
8 14473 1 1 45 PRO CA C 4.424 -10.803 11.230 1.00 . A 1 . 45 PRO CA 1 1
8 14474 1 1 45 PRO CB C 5.156 -10.555 12.541 1.00 . A 1 . 45 PRO CB 1 1
8 14475 1 1 45 PRO CD C 4.674 -8.444 11.689 1.00 . A 1 . 45 PRO CD 1 1
8 14476 1 1 45 PRO CG C 5.744 -9.217 12.380 1.00 . A 1 . 45 PRO CG 1 1
8 14477 1 1 45 PRO HA H 5.068 -11.258 10.510 1.00 . A 1 . 45 PRO HA 1 1
8 14478 1 1 45 PRO HB2 H 4.442 -10.542 13.331 1.00 . A 1 . 45 PRO HB2 1 1
8 14479 1 1 45 PRO HB3 H 5.907 -11.308 12.707 1.00 . A 1 . 45 PRO HB3 1 1
8 14480 1 1 45 PRO HD2 H 3.978 -8.032 12.401 1.00 . A 1 . 45 PRO HD2 1 1
8 14481 1 1 45 PRO HD3 H 5.092 -7.681 11.093 1.00 . A 1 . 45 PRO HD3 1 1
8 14482 1 1 45 PRO HG2 H 5.953 -8.790 13.347 1.00 . A 1 . 45 PRO HG2 1 1
8 14483 1 1 45 PRO HG3 H 6.634 -9.263 11.774 1.00 . A 1 . 45 PRO HG3 1 1
8 14484 1 1 45 PRO N N 4.031 -9.462 10.854 1.00 . A 1 . 45 PRO N 1 1
8 14485 1 1 45 PRO O O 3.168 -12.849 11.183 1.00 . A 1 . 45 PRO O 1 1
8 14486 1 1 46 THR C C -0.060 -10.589 12.928 1.00 . A 1 . 46 THR C 1 1
8 14487 1 1 46 THR CA C 0.849 -11.558 12.169 1.00 . A 1 . 46 THR CA 1 1
8 14488 1 1 46 THR CB C 1.019 -12.843 12.985 1.00 . A 1 . 46 THR CB 1 1
8 14489 1 1 46 THR CG2 C 1.487 -12.598 14.405 1.00 . A 1 . 46 THR CG2 1 1
8 14490 1 1 46 THR H H 2.269 -10.001 12.064 1.00 . A 1 . 46 THR H 1 1
8 14491 1 1 46 THR HA H 0.394 -11.799 11.226 1.00 . A 1 . 46 THR HA 1 1
8 14492 1 1 46 THR HB H 1.755 -13.468 12.503 1.00 . A 1 . 46 THR HB 1 1
8 14493 1 1 46 THR HG1 H -0.607 -13.584 12.184 1.00 . A 1 . 46 THR HG1 1 1
8 14494 1 1 46 THR HG21 H 2.458 -13.049 14.546 1.00 . A 1 . 46 THR HG21 1 1
8 14495 1 1 46 THR HG22 H 0.783 -13.035 15.096 1.00 . A 1 . 46 THR HG22 1 1
8 14496 1 1 46 THR HG23 H 1.555 -11.535 14.582 1.00 . A 1 . 46 THR HG23 1 1
8 14497 1 1 46 THR N N 2.148 -10.958 11.905 1.00 . A 1 . 46 THR N 1 1
8 14498 1 1 46 THR O O 0.414 -9.724 13.665 1.00 . A 1 . 46 THR O 1 1
8 14499 1 1 46 THR OG1 O -0.199 -13.563 13.052 1.00 . A 1 . 46 THR OG1 1 1
8 14500 1 1 47 ASP C C -2.499 -8.524 12.987 1.00 . A 1 . 47 ASP C 1 1
8 14501 1 1 47 ASP CA C -2.364 -9.955 13.501 1.00 . A 1 . 47 ASP CA 1 1
8 14502 1 1 47 ASP CB C -2.000 -9.858 14.964 1.00 . A 1 . 47 ASP CB 1 1
8 14503 1 1 47 ASP CG C -1.290 -11.089 15.500 1.00 . A 1 . 47 ASP CG 1 1
8 14504 1 1 47 ASP H H -1.686 -11.508 12.207 1.00 . A 1 . 47 ASP H 1 1
8 14505 1 1 47 ASP HA H -3.313 -10.438 13.431 1.00 . A 1 . 47 ASP HA 1 1
8 14506 1 1 47 ASP HB2 H -1.352 -9.014 15.062 1.00 . A 1 . 47 ASP HB2 1 1
8 14507 1 1 47 ASP HB3 H -2.895 -9.691 15.545 1.00 . A 1 . 47 ASP HB3 1 1
8 14508 1 1 47 ASP N N -1.372 -10.779 12.786 1.00 . A 1 . 47 ASP N 1 1
8 14509 1 1 47 ASP O O -2.410 -7.573 13.765 1.00 . A 1 . 47 ASP O 1 1
8 14510 1 1 47 ASP OD1 O -1.878 -12.189 15.430 1.00 . A 1 . 47 ASP OD1 1 1
8 14511 1 1 47 ASP OD2 O -0.148 -10.952 15.985 1.00 . A 1 . 47 ASP OD2 1 1
8 14512 1 1 48 PHE C C -4.408 -6.630 11.441 1.00 . A 1 . 48 PHE C 1 1
8 14513 1 1 48 PHE CA C -2.992 -7.051 11.158 1.00 . A 1 . 48 PHE CA 1 1
8 14514 1 1 48 PHE CB C -2.764 -7.080 9.656 1.00 . A 1 . 48 PHE CB 1 1
8 14515 1 1 48 PHE CD1 C -1.397 -4.943 9.889 1.00 . A 1 . 48 PHE CD1 1 1
8 14516 1 1 48 PHE CD2 C -1.812 -5.828 7.718 1.00 . A 1 . 48 PHE CD2 1 1
8 14517 1 1 48 PHE CE1 C -0.670 -3.917 9.321 1.00 . A 1 . 48 PHE CE1 1 1
8 14518 1 1 48 PHE CE2 C -1.088 -4.801 7.158 1.00 . A 1 . 48 PHE CE2 1 1
8 14519 1 1 48 PHE CG C -1.979 -5.921 9.086 1.00 . A 1 . 48 PHE CG 1 1
8 14520 1 1 48 PHE CZ C -0.515 -3.848 7.959 1.00 . A 1 . 48 PHE CZ 1 1
8 14521 1 1 48 PHE H H -2.920 -9.113 11.150 1.00 . A 1 . 48 PHE H 1 1
8 14522 1 1 48 PHE HA H -2.293 -6.382 11.624 1.00 . A 1 . 48 PHE HA 1 1
8 14523 1 1 48 PHE HB2 H -2.229 -7.981 9.419 1.00 . A 1 . 48 PHE HB2 1 1
8 14524 1 1 48 PHE HB3 H -3.723 -7.105 9.158 1.00 . A 1 . 48 PHE HB3 1 1
8 14525 1 1 48 PHE HD1 H -1.504 -4.990 10.971 1.00 . A 1 . 48 PHE HD1 1 1
8 14526 1 1 48 PHE HD2 H -2.265 -6.566 7.086 1.00 . A 1 . 48 PHE HD2 1 1
8 14527 1 1 48 PHE HE1 H -0.228 -3.160 9.944 1.00 . A 1 . 48 PHE HE1 1 1
8 14528 1 1 48 PHE HE2 H -0.961 -4.752 6.092 1.00 . A 1 . 48 PHE HE2 1 1
8 14529 1 1 48 PHE HZ H 0.057 -3.046 7.519 1.00 . A 1 . 48 PHE HZ 1 1
8 14530 1 1 48 PHE N N -2.791 -8.358 11.713 1.00 . A 1 . 48 PHE N 1 1
8 14531 1 1 48 PHE O O -5.349 -7.243 10.941 1.00 . A 1 . 48 PHE O 1 1
8 14532 1 1 49 THR C C -6.726 -4.995 11.353 1.00 . A 1 . 49 THR C 1 1
8 14533 1 1 49 THR CA C -5.889 -5.140 12.602 1.00 . A 1 . 49 THR CA 1 1
8 14534 1 1 49 THR CB C -5.849 -3.803 13.318 1.00 . A 1 . 49 THR CB 1 1
8 14535 1 1 49 THR CG2 C -6.899 -3.687 14.384 1.00 . A 1 . 49 THR CG2 1 1
8 14536 1 1 49 THR H H -3.776 -5.198 12.633 1.00 . A 1 . 49 THR H 1 1
8 14537 1 1 49 THR HA H -6.347 -5.874 13.247 1.00 . A 1 . 49 THR HA 1 1
8 14538 1 1 49 THR HB H -6.047 -3.029 12.592 1.00 . A 1 . 49 THR HB 1 1
8 14539 1 1 49 THR HG1 H -4.626 -2.797 14.475 1.00 . A 1 . 49 THR HG1 1 1
8 14540 1 1 49 THR HG21 H -6.859 -4.553 15.027 1.00 . A 1 . 49 THR HG21 1 1
8 14541 1 1 49 THR HG22 H -7.868 -3.626 13.908 1.00 . A 1 . 49 THR HG22 1 1
8 14542 1 1 49 THR HG23 H -6.724 -2.794 14.964 1.00 . A 1 . 49 THR HG23 1 1
8 14543 1 1 49 THR N N -4.563 -5.614 12.254 1.00 . A 1 . 49 THR N 1 1
8 14544 1 1 49 THR O O -6.751 -3.947 10.709 1.00 . A 1 . 49 THR O 1 1
8 14545 1 1 49 THR OG1 O -4.583 -3.574 13.912 1.00 . A 1 . 49 THR OG1 1 1
8 14546 1 1 50 TRP C C -9.182 -4.858 9.825 1.00 . A 1 . 50 TRP C 1 1
8 14547 1 1 50 TRP CA C -8.299 -6.101 9.886 1.00 . A 1 . 50 TRP CA 1 1
8 14548 1 1 50 TRP CB C -9.199 -7.318 10.021 1.00 . A 1 . 50 TRP CB 1 1
8 14549 1 1 50 TRP CD1 C -7.227 -8.866 9.441 1.00 . A 1 . 50 TRP CD1 1 1
8 14550 1 1 50 TRP CD2 C -9.150 -9.938 9.856 1.00 . A 1 . 50 TRP CD2 1 1
8 14551 1 1 50 TRP CE2 C -8.163 -10.893 9.544 1.00 . A 1 . 50 TRP CE2 1 1
8 14552 1 1 50 TRP CE3 C -10.442 -10.378 10.156 1.00 . A 1 . 50 TRP CE3 1 1
8 14553 1 1 50 TRP CG C -8.532 -8.643 9.778 1.00 . A 1 . 50 TRP CG 1 1
8 14554 1 1 50 TRP CH2 C -9.703 -12.661 9.823 1.00 . A 1 . 50 TRP CH2 1 1
8 14555 1 1 50 TRP CZ2 C -8.429 -12.259 9.524 1.00 . A 1 . 50 TRP CZ2 1 1
8 14556 1 1 50 TRP CZ3 C -10.704 -11.735 10.137 1.00 . A 1 . 50 TRP CZ3 1 1
8 14557 1 1 50 TRP H H -7.359 -6.846 11.616 1.00 . A 1 . 50 TRP H 1 1
8 14558 1 1 50 TRP HA H -7.695 -6.175 8.981 1.00 . A 1 . 50 TRP HA 1 1
8 14559 1 1 50 TRP HB2 H -9.592 -7.343 11.004 1.00 . A 1 . 50 TRP HB2 1 1
8 14560 1 1 50 TRP HB3 H -10.011 -7.206 9.350 1.00 . A 1 . 50 TRP HB3 1 1
8 14561 1 1 50 TRP HD1 H -6.494 -8.087 9.304 1.00 . A 1 . 50 TRP HD1 1 1
8 14562 1 1 50 TRP HE1 H -6.149 -10.623 9.046 1.00 . A 1 . 50 TRP HE1 1 1
8 14563 1 1 50 TRP HE3 H -11.227 -9.679 10.401 1.00 . A 1 . 50 TRP HE3 1 1
8 14564 1 1 50 TRP HH2 H -9.953 -13.712 9.819 1.00 . A 1 . 50 TRP HH2 1 1
8 14565 1 1 50 TRP HZ2 H -7.668 -12.986 9.285 1.00 . A 1 . 50 TRP HZ2 1 1
8 14566 1 1 50 TRP HZ3 H -11.697 -12.093 10.366 1.00 . A 1 . 50 TRP HZ3 1 1
8 14567 1 1 50 TRP N N -7.427 -6.056 11.041 1.00 . A 1 . 50 TRP N 1 1
8 14568 1 1 50 TRP NE1 N -7.002 -10.214 9.290 1.00 . A 1 . 50 TRP NE1 1 1
8 14569 1 1 50 TRP O O -9.627 -4.437 8.757 1.00 . A 1 . 50 TRP O 1 1
8 14570 1 1 51 VAL C C -9.807 -1.997 10.268 1.00 . A 1 . 51 VAL C 1 1
8 14571 1 1 51 VAL CA C -10.277 -3.122 11.141 1.00 . A 1 . 51 VAL CA 1 1
8 14572 1 1 51 VAL CB C -10.321 -2.625 12.608 1.00 . A 1 . 51 VAL CB 1 1
8 14573 1 1 51 VAL CG1 C -9.012 -1.970 13.027 1.00 . A 1 . 51 VAL CG1 1 1
8 14574 1 1 51 VAL CG2 C -11.475 -1.658 12.813 1.00 . A 1 . 51 VAL CG2 1 1
8 14575 1 1 51 VAL H H -9.047 -4.700 11.788 1.00 . A 1 . 51 VAL H 1 1
8 14576 1 1 51 VAL HA H -11.267 -3.391 10.851 1.00 . A 1 . 51 VAL HA 1 1
8 14577 1 1 51 VAL HB H -10.474 -3.475 13.238 1.00 . A 1 . 51 VAL HB 1 1
8 14578 1 1 51 VAL HG11 H -8.182 -2.529 12.618 1.00 . A 1 . 51 VAL HG11 1 1
8 14579 1 1 51 VAL HG12 H -8.943 -1.959 14.105 1.00 . A 1 . 51 VAL HG12 1 1
8 14580 1 1 51 VAL HG13 H -8.979 -0.957 12.655 1.00 . A 1 . 51 VAL HG13 1 1
8 14581 1 1 51 VAL HG21 H -11.082 -0.670 13.014 1.00 . A 1 . 51 VAL HG21 1 1
8 14582 1 1 51 VAL HG22 H -12.073 -1.985 13.651 1.00 . A 1 . 51 VAL HG22 1 1
8 14583 1 1 51 VAL HG23 H -12.085 -1.628 11.923 1.00 . A 1 . 51 VAL HG23 1 1
8 14584 1 1 51 VAL N N -9.436 -4.301 10.997 1.00 . A 1 . 51 VAL N 1 1
8 14585 1 1 51 VAL O O -10.559 -1.436 9.470 1.00 . A 1 . 51 VAL O 1 1
8 14586 1 1 52 ASP C C -6.482 -0.692 9.542 1.00 . A 1 . 52 ASP C 1 1
8 14587 1 1 52 ASP CA C -7.976 -0.552 9.742 1.00 . A 1 . 52 ASP CA 1 1
8 14588 1 1 52 ASP CB C -8.257 0.721 10.512 1.00 . A 1 . 52 ASP CB 1 1
8 14589 1 1 52 ASP CG C -7.768 1.969 9.803 1.00 . A 1 . 52 ASP CG 1 1
8 14590 1 1 52 ASP H H -8.057 -2.131 11.149 1.00 . A 1 . 52 ASP H 1 1
8 14591 1 1 52 ASP HA H -8.453 -0.501 8.794 1.00 . A 1 . 52 ASP HA 1 1
8 14592 1 1 52 ASP HB2 H -9.314 0.802 10.667 1.00 . A 1 . 52 ASP HB2 1 1
8 14593 1 1 52 ASP HB3 H -7.765 0.652 11.470 1.00 . A 1 . 52 ASP HB3 1 1
8 14594 1 1 52 ASP N N -8.566 -1.653 10.466 1.00 . A 1 . 52 ASP N 1 1
8 14595 1 1 52 ASP O O -5.888 0.031 8.746 1.00 . A 1 . 52 ASP O 1 1
8 14596 1 1 52 ASP OD1 O -7.487 1.890 8.589 1.00 . A 1 . 52 ASP OD1 1 1
8 14597 1 1 52 ASP OD2 O -7.666 3.025 10.462 1.00 . A 1 . 52 ASP OD2 1 1
8 14598 1 1 53 ASN C C -4.107 -2.736 9.055 1.00 . A 1 . 53 ASN C 1 1
8 14599 1 1 53 ASN CA C -4.438 -1.786 10.159 1.00 . A 1 . 53 ASN CA 1 1
8 14600 1 1 53 ASN CB C -3.837 -2.261 11.476 1.00 . A 1 . 53 ASN CB 1 1
8 14601 1 1 53 ASN CG C -4.020 -1.286 12.640 1.00 . A 1 . 53 ASN CG 1 1
8 14602 1 1 53 ASN H H -6.392 -2.142 10.886 1.00 . A 1 . 53 ASN H 1 1
8 14603 1 1 53 ASN HA H -4.018 -0.848 9.887 1.00 . A 1 . 53 ASN HA 1 1
8 14604 1 1 53 ASN HB2 H -4.294 -3.199 11.744 1.00 . A 1 . 53 ASN HB2 1 1
8 14605 1 1 53 ASN HB3 H -2.784 -2.422 11.329 1.00 . A 1 . 53 ASN HB3 1 1
8 14606 1 1 53 ASN HD21 H -5.486 -0.299 11.710 1.00 . A 1 . 53 ASN HD21 1 1
8 14607 1 1 53 ASN HD22 H -5.098 0.265 13.284 1.00 . A 1 . 53 ASN HD22 1 1
8 14608 1 1 53 ASN N N -5.873 -1.601 10.267 1.00 . A 1 . 53 ASN N 1 1
8 14609 1 1 53 ASN ND2 N -4.960 -0.341 12.526 1.00 . A 1 . 53 ASN ND2 1 1
8 14610 1 1 53 ASN O O -2.966 -2.822 8.605 1.00 . A 1 . 53 ASN O 1 1
8 14611 1 1 53 ASN OD1 O -3.316 -1.383 13.645 1.00 . A 1 . 53 ASN OD1 1 1
8 14612 1 1 54 GLY C C -4.945 -3.432 6.228 1.00 . A 1 . 54 GLY C 1 1
8 14613 1 1 54 GLY CA C -4.959 -4.242 7.486 1.00 . A 1 . 54 GLY CA 1 1
8 14614 1 1 54 GLY H H -5.998 -3.244 8.921 1.00 . A 1 . 54 GLY H 1 1
8 14615 1 1 54 GLY HA2 H -4.040 -4.797 7.588 1.00 . A 1 . 54 GLY HA2 1 1
8 14616 1 1 54 GLY HA3 H -5.795 -4.910 7.463 1.00 . A 1 . 54 GLY HA3 1 1
8 14617 1 1 54 GLY N N -5.121 -3.386 8.571 1.00 . A 1 . 54 GLY N 1 1
8 14618 1 1 54 GLY O O -5.699 -2.468 6.096 1.00 . A 1 . 54 GLY O 1 1
8 14619 1 1 55 ILE C C -5.045 -3.488 3.084 1.00 . A 1 . 55 ILE C 1 1
8 14620 1 1 55 ILE CA C -3.993 -3.046 4.078 1.00 . A 1 . 55 ILE CA 1 1
8 14621 1 1 55 ILE CB C -2.614 -3.200 3.396 1.00 . A 1 . 55 ILE CB 1 1
8 14622 1 1 55 ILE CD1 C -2.634 -1.865 1.321 1.00 . A 1 . 55 ILE CD1 1 1
8 14623 1 1 55 ILE CG1 C -2.764 -3.226 1.897 1.00 . A 1 . 55 ILE CG1 1 1
8 14624 1 1 55 ILE CG2 C -1.874 -4.401 3.850 1.00 . A 1 . 55 ILE CG2 1 1
8 14625 1 1 55 ILE H H -3.504 -4.537 5.492 1.00 . A 1 . 55 ILE H 1 1
8 14626 1 1 55 ILE HA H -4.138 -2.010 4.306 1.00 . A 1 . 55 ILE HA 1 1
8 14627 1 1 55 ILE HB H -2.018 -2.377 3.651 1.00 . A 1 . 55 ILE HB 1 1
8 14628 1 1 55 ILE HD11 H -3.151 -1.825 0.377 1.00 . A 1 . 55 ILE HD11 1 1
8 14629 1 1 55 ILE HD12 H -1.592 -1.640 1.189 1.00 . A 1 . 55 ILE HD12 1 1
8 14630 1 1 55 ILE HD13 H -3.073 -1.158 2.000 1.00 . A 1 . 55 ILE HD13 1 1
8 14631 1 1 55 ILE HG12 H -2.008 -3.866 1.473 1.00 . A 1 . 55 ILE HG12 1 1
8 14632 1 1 55 ILE HG13 H -3.733 -3.595 1.636 1.00 . A 1 . 55 ILE HG13 1 1
8 14633 1 1 55 ILE HG21 H -0.973 -4.497 3.265 1.00 . A 1 . 55 ILE HG21 1 1
8 14634 1 1 55 ILE HG22 H -2.495 -5.258 3.713 1.00 . A 1 . 55 ILE HG22 1 1
8 14635 1 1 55 ILE HG23 H -1.623 -4.290 4.885 1.00 . A 1 . 55 ILE HG23 1 1
8 14636 1 1 55 ILE N N -4.089 -3.793 5.316 1.00 . A 1 . 55 ILE N 1 1
8 14637 1 1 55 ILE O O -5.027 -4.615 2.628 1.00 . A 1 . 55 ILE O 1 1
8 14638 1 1 56 ALA C C -6.225 -3.138 0.387 1.00 . A 1 . 56 ALA C 1 1
8 14639 1 1 56 ALA CA C -6.921 -2.953 1.707 1.00 . A 1 . 56 ALA CA 1 1
8 14640 1 1 56 ALA CB C -8.046 -1.936 1.614 1.00 . A 1 . 56 ALA CB 1 1
8 14641 1 1 56 ALA H H -5.913 -1.687 3.049 1.00 . A 1 . 56 ALA H 1 1
8 14642 1 1 56 ALA HA H -7.320 -3.899 1.994 1.00 . A 1 . 56 ALA HA 1 1
8 14643 1 1 56 ALA HB1 H -8.282 -1.752 0.575 1.00 . A 1 . 56 ALA HB1 1 1
8 14644 1 1 56 ALA HB2 H -7.740 -1.015 2.085 1.00 . A 1 . 56 ALA HB2 1 1
8 14645 1 1 56 ALA HB3 H -8.918 -2.324 2.116 1.00 . A 1 . 56 ALA HB3 1 1
8 14646 1 1 56 ALA N N -5.938 -2.592 2.698 1.00 . A 1 . 56 ALA N 1 1
8 14647 1 1 56 ALA O O -6.071 -2.204 -0.393 1.00 . A 1 . 56 ALA O 1 1
8 14648 1 1 57 ALA C C -5.481 -3.976 -2.260 1.00 . A 1 . 57 ALA C 1 1
8 14649 1 1 57 ALA CA C -5.016 -4.712 -1.004 1.00 . A 1 . 57 ALA CA 1 1
8 14650 1 1 57 ALA CB C -5.065 -6.208 -1.234 1.00 . A 1 . 57 ALA CB 1 1
8 14651 1 1 57 ALA H H -5.883 -5.034 0.880 1.00 . A 1 . 57 ALA H 1 1
8 14652 1 1 57 ALA HA H -4.008 -4.445 -0.796 1.00 . A 1 . 57 ALA HA 1 1
8 14653 1 1 57 ALA HB1 H -5.870 -6.439 -1.917 1.00 . A 1 . 57 ALA HB1 1 1
8 14654 1 1 57 ALA HB2 H -5.232 -6.713 -0.294 1.00 . A 1 . 57 ALA HB2 1 1
8 14655 1 1 57 ALA HB3 H -4.126 -6.533 -1.660 1.00 . A 1 . 57 ALA HB3 1 1
8 14656 1 1 57 ALA N N -5.759 -4.357 0.182 1.00 . A 1 . 57 ALA N 1 1
8 14657 1 1 57 ALA O O -4.680 -3.652 -3.132 1.00 . A 1 . 57 ALA O 1 1
8 14658 1 1 58 ASP C C -6.604 -1.703 -3.724 1.00 . A 1 . 58 ASP C 1 1
8 14659 1 1 58 ASP CA C -7.333 -3.022 -3.498 1.00 . A 1 . 58 ASP CA 1 1
8 14660 1 1 58 ASP CB C -8.839 -2.803 -3.293 1.00 . A 1 . 58 ASP CB 1 1
8 14661 1 1 58 ASP CG C -9.234 -1.342 -3.154 1.00 . A 1 . 58 ASP CG 1 1
8 14662 1 1 58 ASP H H -7.362 -3.994 -1.622 1.00 . A 1 . 58 ASP H 1 1
8 14663 1 1 58 ASP HA H -7.186 -3.651 -4.357 1.00 . A 1 . 58 ASP HA 1 1
8 14664 1 1 58 ASP HB2 H -9.370 -3.216 -4.136 1.00 . A 1 . 58 ASP HB2 1 1
8 14665 1 1 58 ASP HB3 H -9.139 -3.323 -2.399 1.00 . A 1 . 58 ASP HB3 1 1
8 14666 1 1 58 ASP N N -6.773 -3.715 -2.345 1.00 . A 1 . 58 ASP N 1 1
8 14667 1 1 58 ASP O O -6.377 -1.281 -4.858 1.00 . A 1 . 58 ASP O 1 1
8 14668 1 1 58 ASP OD1 O -9.059 -0.585 -4.131 1.00 . A 1 . 58 ASP OD1 1 1
8 14669 1 1 58 ASP OD2 O -9.715 -0.959 -2.067 1.00 . A 1 . 58 ASP OD2 1 1
8 14670 1 1 59 ASP C C -4.127 0.060 -3.170 1.00 . A 1 . 59 ASP C 1 1
8 14671 1 1 59 ASP CA C -5.550 0.197 -2.634 1.00 . A 1 . 59 ASP CA 1 1
8 14672 1 1 59 ASP CB C -5.497 0.746 -1.212 1.00 . A 1 . 59 ASP CB 1 1
8 14673 1 1 59 ASP CG C -6.721 0.401 -0.390 1.00 . A 1 . 59 ASP CG 1 1
8 14674 1 1 59 ASP H H -6.476 -1.454 -1.757 1.00 . A 1 . 59 ASP H 1 1
8 14675 1 1 59 ASP HA H -6.096 0.883 -3.261 1.00 . A 1 . 59 ASP HA 1 1
8 14676 1 1 59 ASP HB2 H -4.632 0.342 -0.711 1.00 . A 1 . 59 ASP HB2 1 1
8 14677 1 1 59 ASP HB3 H -5.410 1.806 -1.256 1.00 . A 1 . 59 ASP HB3 1 1
8 14678 1 1 59 ASP N N -6.250 -1.066 -2.621 1.00 . A 1 . 59 ASP N 1 1
8 14679 1 1 59 ASP O O -3.562 1.031 -3.675 1.00 . A 1 . 59 ASP O 1 1
8 14680 1 1 59 ASP OD1 O -7.801 0.204 -0.984 1.00 . A 1 . 59 ASP OD1 1 1
8 14681 1 1 59 ASP OD2 O -6.596 0.323 0.848 1.00 . A 1 . 59 ASP OD2 1 1
8 14682 1 1 60 VAL C C -2.114 -1.948 -4.873 1.00 . A 1 . 60 VAL C 1 1
8 14683 1 1 60 VAL CA C -2.179 -1.312 -3.507 1.00 . A 1 . 60 VAL CA 1 1
8 14684 1 1 60 VAL CB C -1.370 -2.129 -2.527 1.00 . A 1 . 60 VAL CB 1 1
8 14685 1 1 60 VAL CG1 C -1.378 -1.454 -1.188 1.00 . A 1 . 60 VAL CG1 1 1
8 14686 1 1 60 VAL CG2 C -1.894 -3.539 -2.463 1.00 . A 1 . 60 VAL CG2 1 1
8 14687 1 1 60 VAL H H -3.990 -1.876 -2.621 1.00 . A 1 . 60 VAL H 1 1
8 14688 1 1 60 VAL HA H -1.728 -0.356 -3.564 1.00 . A 1 . 60 VAL HA 1 1
8 14689 1 1 60 VAL HB H -0.369 -2.158 -2.873 1.00 . A 1 . 60 VAL HB 1 1
8 14690 1 1 60 VAL HG11 H -0.957 -2.117 -0.449 1.00 . A 1 . 60 VAL HG11 1 1
8 14691 1 1 60 VAL HG12 H -2.392 -1.203 -0.926 1.00 . A 1 . 60 VAL HG12 1 1
8 14692 1 1 60 VAL HG13 H -0.791 -0.552 -1.242 1.00 . A 1 . 60 VAL HG13 1 1
8 14693 1 1 60 VAL HG21 H -2.590 -3.680 -3.269 1.00 . A 1 . 60 VAL HG21 1 1
8 14694 1 1 60 VAL HG22 H -2.393 -3.698 -1.522 1.00 . A 1 . 60 VAL HG22 1 1
8 14695 1 1 60 VAL HG23 H -1.073 -4.233 -2.568 1.00 . A 1 . 60 VAL HG23 1 1
8 14696 1 1 60 VAL N N -3.528 -1.125 -3.046 1.00 . A 1 . 60 VAL N 1 1
8 14697 1 1 60 VAL O O -3.117 -2.059 -5.577 1.00 . A 1 . 60 VAL O 1 1
8 14698 1 1 61 ILE C C 0.432 -3.890 -6.545 1.00 . A 1 . 61 ILE C 1 1
8 14699 1 1 61 ILE CA C -0.673 -2.854 -6.555 1.00 . A 1 . 61 ILE CA 1 1
8 14700 1 1 61 ILE CB C -0.337 -1.712 -7.470 1.00 . A 1 . 61 ILE CB 1 1
8 14701 1 1 61 ILE CD1 C 1.250 0.225 -7.221 1.00 . A 1 . 61 ILE CD1 1 1
8 14702 1 1 61 ILE CG1 C 0.107 -0.538 -6.648 1.00 . A 1 . 61 ILE CG1 1 1
8 14703 1 1 61 ILE CG2 C -1.583 -1.309 -8.183 1.00 . A 1 . 61 ILE CG2 1 1
8 14704 1 1 61 ILE H H -0.140 -2.139 -4.689 1.00 . A 1 . 61 ILE H 1 1
8 14705 1 1 61 ILE HA H -1.582 -3.290 -6.897 1.00 . A 1 . 61 ILE HA 1 1
8 14706 1 1 61 ILE HB H 0.426 -2.002 -8.157 1.00 . A 1 . 61 ILE HB 1 1
8 14707 1 1 61 ILE HD11 H 0.898 1.187 -7.556 1.00 . A 1 . 61 ILE HD11 1 1
8 14708 1 1 61 ILE HD12 H 1.666 -0.328 -8.046 1.00 . A 1 . 61 ILE HD12 1 1
8 14709 1 1 61 ILE HD13 H 1.998 0.361 -6.458 1.00 . A 1 . 61 ILE HD13 1 1
8 14710 1 1 61 ILE HG12 H -0.725 0.117 -6.553 1.00 . A 1 . 61 ILE HG12 1 1
8 14711 1 1 61 ILE HG13 H 0.383 -0.874 -5.680 1.00 . A 1 . 61 ILE HG13 1 1
8 14712 1 1 61 ILE HG21 H -1.348 -0.968 -9.175 1.00 . A 1 . 61 ILE HG21 1 1
8 14713 1 1 61 ILE HG22 H -2.037 -0.506 -7.606 1.00 . A 1 . 61 ILE HG22 1 1
8 14714 1 1 61 ILE HG23 H -2.254 -2.156 -8.222 1.00 . A 1 . 61 ILE HG23 1 1
8 14715 1 1 61 ILE N N -0.906 -2.305 -5.264 1.00 . A 1 . 61 ILE N 1 1
8 14716 1 1 61 ILE O O 1.608 -3.570 -6.400 1.00 . A 1 . 61 ILE O 1 1
8 14717 1 1 62 GLU C C 1.892 -6.279 -7.846 1.00 . A 1 . 62 GLU C 1 1
8 14718 1 1 62 GLU CA C 0.932 -6.263 -6.672 1.00 . A 1 . 62 GLU CA 1 1
8 14719 1 1 62 GLU CB C 0.122 -7.557 -6.648 1.00 . A 1 . 62 GLU CB 1 1
8 14720 1 1 62 GLU CD C -1.472 -8.932 -8.045 1.00 . A 1 . 62 GLU CD 1 1
8 14721 1 1 62 GLU CG C -1.097 -7.546 -7.558 1.00 . A 1 . 62 GLU CG 1 1
8 14722 1 1 62 GLU H H -0.930 -5.299 -6.794 1.00 . A 1 . 62 GLU H 1 1
8 14723 1 1 62 GLU HA H 1.520 -6.206 -5.771 1.00 . A 1 . 62 GLU HA 1 1
8 14724 1 1 62 GLU HB2 H 0.757 -8.355 -6.958 1.00 . A 1 . 62 GLU HB2 1 1
8 14725 1 1 62 GLU HB3 H -0.211 -7.743 -5.636 1.00 . A 1 . 62 GLU HB3 1 1
8 14726 1 1 62 GLU HG2 H -1.934 -7.134 -7.014 1.00 . A 1 . 62 GLU HG2 1 1
8 14727 1 1 62 GLU HG3 H -0.885 -6.924 -8.415 1.00 . A 1 . 62 GLU HG3 1 1
8 14728 1 1 62 GLU N N 0.026 -5.132 -6.688 1.00 . A 1 . 62 GLU N 1 1
8 14729 1 1 62 GLU O O 1.483 -6.301 -9.007 1.00 . A 1 . 62 GLU O 1 1
8 14730 1 1 62 GLU OE1 O -1.254 -9.904 -7.292 1.00 . A 1 . 62 GLU OE1 1 1
8 14731 1 1 62 GLU OE2 O -1.985 -9.045 -9.178 1.00 . A 1 . 62 GLU OE2 1 1
8 14732 1 1 63 VAL C C 4.974 -7.659 -8.463 1.00 . A 1 . 63 VAL C 1 1
8 14733 1 1 63 VAL CA C 4.199 -6.349 -8.549 1.00 . A 1 . 63 VAL CA 1 1
8 14734 1 1 63 VAL CB C 5.193 -5.187 -8.424 1.00 . A 1 . 63 VAL CB 1 1
8 14735 1 1 63 VAL CG1 C 4.545 -3.867 -8.795 1.00 . A 1 . 63 VAL CG1 1 1
8 14736 1 1 63 VAL CG2 C 5.793 -5.130 -7.028 1.00 . A 1 . 63 VAL CG2 1 1
8 14737 1 1 63 VAL H H 3.447 -6.289 -6.574 1.00 . A 1 . 63 VAL H 1 1
8 14738 1 1 63 VAL HA H 3.709 -6.288 -9.507 1.00 . A 1 . 63 VAL HA 1 1
8 14739 1 1 63 VAL HB H 5.987 -5.370 -9.115 1.00 . A 1 . 63 VAL HB 1 1
8 14740 1 1 63 VAL HG11 H 3.472 -3.953 -8.706 1.00 . A 1 . 63 VAL HG11 1 1
8 14741 1 1 63 VAL HG12 H 4.805 -3.617 -9.813 1.00 . A 1 . 63 VAL HG12 1 1
8 14742 1 1 63 VAL HG13 H 4.901 -3.092 -8.132 1.00 . A 1 . 63 VAL HG13 1 1
8 14743 1 1 63 VAL HG21 H 5.134 -5.618 -6.328 1.00 . A 1 . 63 VAL HG21 1 1
8 14744 1 1 63 VAL HG22 H 5.928 -4.099 -6.737 1.00 . A 1 . 63 VAL HG22 1 1
8 14745 1 1 63 VAL HG23 H 6.751 -5.630 -7.030 1.00 . A 1 . 63 VAL HG23 1 1
8 14746 1 1 63 VAL N N 3.179 -6.298 -7.526 1.00 . A 1 . 63 VAL N 1 1
8 14747 1 1 63 VAL O O 4.975 -8.319 -7.424 1.00 . A 1 . 63 VAL O 1 1
8 14748 1 1 64 THR C C 7.808 -8.970 -8.947 1.00 . A 1 . 64 THR C 1 1
8 14749 1 1 64 THR CA C 6.444 -9.247 -9.557 1.00 . A 1 . 64 THR CA 1 1
8 14750 1 1 64 THR CB C 6.596 -9.811 -10.973 1.00 . A 1 . 64 THR CB 1 1
8 14751 1 1 64 THR CG2 C 5.341 -9.692 -11.812 1.00 . A 1 . 64 THR CG2 1 1
8 14752 1 1 64 THR H H 5.636 -7.449 -10.341 1.00 . A 1 . 64 THR H 1 1
8 14753 1 1 64 THR HA H 5.932 -9.972 -8.941 1.00 . A 1 . 64 THR HA 1 1
8 14754 1 1 64 THR HB H 6.842 -10.862 -10.901 1.00 . A 1 . 64 THR HB 1 1
8 14755 1 1 64 THR HG1 H 7.859 -9.659 -12.460 1.00 . A 1 . 64 THR HG1 1 1
8 14756 1 1 64 THR HG21 H 4.793 -8.810 -11.520 1.00 . A 1 . 64 THR HG21 1 1
8 14757 1 1 64 THR HG22 H 4.724 -10.565 -11.660 1.00 . A 1 . 64 THR HG22 1 1
8 14758 1 1 64 THR HG23 H 5.612 -9.620 -12.855 1.00 . A 1 . 64 THR HG23 1 1
8 14759 1 1 64 THR N N 5.653 -8.023 -9.547 1.00 . A 1 . 64 THR N 1 1
8 14760 1 1 64 THR O O 8.187 -7.811 -8.798 1.00 . A 1 . 64 THR O 1 1
8 14761 1 1 64 THR OG1 O 7.646 -9.164 -11.665 1.00 . A 1 . 64 THR OG1 1 1
8 14762 1 1 65 SER C C 10.701 -8.807 -8.508 1.00 . A 1 . 65 SER C 1 1
8 14763 1 1 65 SER CA C 9.851 -9.951 -7.962 1.00 . A 1 . 65 SER CA 1 1
8 14764 1 1 65 SER CB C 10.604 -11.269 -8.150 1.00 . A 1 . 65 SER CB 1 1
8 14765 1 1 65 SER H H 8.148 -10.927 -8.750 1.00 . A 1 . 65 SER H 1 1
8 14766 1 1 65 SER HA H 9.696 -9.794 -6.900 1.00 . A 1 . 65 SER HA 1 1
8 14767 1 1 65 SER HB2 H 11.663 -11.070 -8.213 1.00 . A 1 . 65 SER HB2 1 1
8 14768 1 1 65 SER HB3 H 10.407 -11.918 -7.311 1.00 . A 1 . 65 SER HB3 1 1
8 14769 1 1 65 SER HG H 10.247 -11.307 -10.075 1.00 . A 1 . 65 SER HG 1 1
8 14770 1 1 65 SER N N 8.528 -10.041 -8.596 1.00 . A 1 . 65 SER N 1 1
8 14771 1 1 65 SER O O 11.457 -8.183 -7.763 1.00 . A 1 . 65 SER O 1 1
8 14772 1 1 65 SER OG O 10.194 -11.921 -9.339 1.00 . A 1 . 65 SER OG 1 1
8 14773 1 1 66 ASN C C 10.721 -6.111 -10.149 1.00 . A 1 . 66 ASN C 1 1
8 14774 1 1 66 ASN CA C 11.360 -7.471 -10.407 1.00 . A 1 . 66 ASN CA 1 1
8 14775 1 1 66 ASN CB C 11.461 -7.694 -11.898 1.00 . A 1 . 66 ASN CB 1 1
8 14776 1 1 66 ASN CG C 12.826 -7.334 -12.451 1.00 . A 1 . 66 ASN CG 1 1
8 14777 1 1 66 ASN H H 9.988 -9.061 -10.351 1.00 . A 1 . 66 ASN H 1 1
8 14778 1 1 66 ASN HA H 12.329 -7.493 -9.989 1.00 . A 1 . 66 ASN HA 1 1
8 14779 1 1 66 ASN HB2 H 11.260 -8.731 -12.121 1.00 . A 1 . 66 ASN HB2 1 1
8 14780 1 1 66 ASN HB3 H 10.726 -7.078 -12.366 1.00 . A 1 . 66 ASN HB3 1 1
8 14781 1 1 66 ASN HD21 H 13.599 -8.999 -11.691 1.00 . A 1 . 66 ASN HD21 1 1
8 14782 1 1 66 ASN HD22 H 14.702 -7.984 -12.550 1.00 . A 1 . 66 ASN HD22 1 1
8 14783 1 1 66 ASN N N 10.589 -8.535 -9.798 1.00 . A 1 . 66 ASN N 1 1
8 14784 1 1 66 ASN ND2 N 13.808 -8.192 -12.207 1.00 . A 1 . 66 ASN ND2 1 1
8 14785 1 1 66 ASN O O 11.269 -5.070 -10.512 1.00 . A 1 . 66 ASN O 1 1
8 14786 1 1 66 ASN OD1 O 12.995 -6.296 -13.092 1.00 . A 1 . 66 ASN OD1 1 1
8 14787 1 1 67 GLY C C 7.874 -4.592 -10.386 1.00 . A 1 . 67 GLY C 1 1
8 14788 1 1 67 GLY CA C 8.810 -4.928 -9.259 1.00 . A 1 . 67 GLY CA 1 1
8 14789 1 1 67 GLY H H 9.165 -7.002 -9.309 1.00 . A 1 . 67 GLY H 1 1
8 14790 1 1 67 GLY HA2 H 8.231 -5.070 -8.359 1.00 . A 1 . 67 GLY HA2 1 1
8 14791 1 1 67 GLY HA3 H 9.493 -4.114 -9.116 1.00 . A 1 . 67 GLY HA3 1 1
8 14792 1 1 67 GLY N N 9.548 -6.140 -9.543 1.00 . A 1 . 67 GLY N 1 1
8 14793 1 1 67 GLY O O 7.500 -3.436 -10.577 1.00 . A 1 . 67 GLY O 1 1
8 14794 1 1 68 THR C C 5.199 -5.212 -11.836 1.00 . A 1 . 68 THR C 1 1
8 14795 1 1 68 THR CA C 6.638 -5.433 -12.283 1.00 . A 1 . 68 THR CA 1 1
8 14796 1 1 68 THR CB C 6.749 -6.635 -13.223 1.00 . A 1 . 68 THR CB 1 1
8 14797 1 1 68 THR CG2 C 5.422 -7.092 -13.766 1.00 . A 1 . 68 THR CG2 1 1
8 14798 1 1 68 THR H H 7.846 -6.507 -10.952 1.00 . A 1 . 68 THR H 1 1
8 14799 1 1 68 THR HA H 6.971 -4.563 -12.809 1.00 . A 1 . 68 THR HA 1 1
8 14800 1 1 68 THR HB H 7.189 -7.458 -12.686 1.00 . A 1 . 68 THR HB 1 1
8 14801 1 1 68 THR HG1 H 7.986 -7.135 -14.658 1.00 . A 1 . 68 THR HG1 1 1
8 14802 1 1 68 THR HG21 H 5.579 -7.829 -14.537 1.00 . A 1 . 68 THR HG21 1 1
8 14803 1 1 68 THR HG22 H 4.897 -6.242 -14.174 1.00 . A 1 . 68 THR HG22 1 1
8 14804 1 1 68 THR HG23 H 4.843 -7.522 -12.965 1.00 . A 1 . 68 THR HG23 1 1
8 14805 1 1 68 THR N N 7.512 -5.614 -11.151 1.00 . A 1 . 68 THR N 1 1
8 14806 1 1 68 THR O O 4.601 -6.064 -11.186 1.00 . A 1 . 68 THR O 1 1
8 14807 1 1 68 THR OG1 O 7.581 -6.329 -14.328 1.00 . A 1 . 68 THR OG1 1 1
8 14808 1 1 69 ARG C C 2.303 -4.595 -12.610 1.00 . A 1 . 69 ARG C 1 1
8 14809 1 1 69 ARG CA C 3.282 -3.722 -11.826 1.00 . A 1 . 69 ARG CA 1 1
8 14810 1 1 69 ARG CB C 3.002 -2.242 -12.101 1.00 . A 1 . 69 ARG CB 1 1
8 14811 1 1 69 ARG CD C 3.271 0.101 -11.233 1.00 . A 1 . 69 ARG CD 1 1
8 14812 1 1 69 ARG CG C 3.095 -1.364 -10.865 1.00 . A 1 . 69 ARG CG 1 1
8 14813 1 1 69 ARG CZ C 3.241 2.261 -10.046 1.00 . A 1 . 69 ARG CZ 1 1
8 14814 1 1 69 ARG H H 5.199 -3.412 -12.684 1.00 . A 1 . 69 ARG H 1 1
8 14815 1 1 69 ARG HA H 3.152 -3.922 -10.776 1.00 . A 1 . 69 ARG HA 1 1
8 14816 1 1 69 ARG HB2 H 3.716 -1.880 -12.826 1.00 . A 1 . 69 ARG HB2 1 1
8 14817 1 1 69 ARG HB3 H 2.006 -2.144 -12.510 1.00 . A 1 . 69 ARG HB3 1 1
8 14818 1 1 69 ARG HD2 H 4.311 0.280 -11.458 1.00 . A 1 . 69 ARG HD2 1 1
8 14819 1 1 69 ARG HD3 H 2.673 0.314 -12.107 1.00 . A 1 . 69 ARG HD3 1 1
8 14820 1 1 69 ARG HE H 2.275 0.620 -9.461 1.00 . A 1 . 69 ARG HE 1 1
8 14821 1 1 69 ARG HG2 H 2.188 -1.474 -10.289 1.00 . A 1 . 69 ARG HG2 1 1
8 14822 1 1 69 ARG HG3 H 3.941 -1.681 -10.272 1.00 . A 1 . 69 ARG HG3 1 1
8 14823 1 1 69 ARG HH11 H 4.334 2.256 -11.746 1.00 . A 1 . 69 ARG HH11 1 1
8 14824 1 1 69 ARG HH12 H 4.307 3.758 -10.886 1.00 . A 1 . 69 ARG HH12 1 1
8 14825 1 1 69 ARG HH21 H 2.238 2.591 -8.322 1.00 . A 1 . 69 ARG HH21 1 1
8 14826 1 1 69 ARG HH22 H 3.118 3.948 -8.939 1.00 . A 1 . 69 ARG HH22 1 1
8 14827 1 1 69 ARG N N 4.658 -4.057 -12.181 1.00 . A 1 . 69 ARG N 1 1
8 14828 1 1 69 ARG NE N 2.861 0.990 -10.150 1.00 . A 1 . 69 ARG NE 1 1
8 14829 1 1 69 ARG NH1 N 4.026 2.802 -10.969 1.00 . A 1 . 69 ARG NH1 1 1
8 14830 1 1 69 ARG NH2 N 2.831 2.993 -9.018 1.00 . A 1 . 69 ARG NH2 1 1
8 14831 1 1 69 ARG O O 2.550 -4.930 -13.770 1.00 . A 1 . 69 ARG O 1 1
8 14832 1 1 70 THR C C -1.164 -5.703 -11.910 1.00 . A 1 . 70 THR C 1 1
8 14833 1 1 70 THR CA C 0.181 -5.793 -12.629 1.00 . A 1 . 70 THR CA 1 1
8 14834 1 1 70 THR CB C 0.652 -7.248 -12.677 1.00 . A 1 . 70 THR CB 1 1
8 14835 1 1 70 THR CG2 C 0.865 -7.858 -11.308 1.00 . A 1 . 70 THR CG2 1 1
8 14836 1 1 70 THR H H 1.044 -4.657 -11.055 1.00 . A 1 . 70 THR H 1 1
8 14837 1 1 70 THR HA H 0.058 -5.432 -13.638 1.00 . A 1 . 70 THR HA 1 1
8 14838 1 1 70 THR HB H 1.592 -7.293 -13.208 1.00 . A 1 . 70 THR HB 1 1
8 14839 1 1 70 THR HG1 H -0.540 -7.624 -14.185 1.00 . A 1 . 70 THR HG1 1 1
8 14840 1 1 70 THR HG21 H 1.896 -7.729 -11.013 1.00 . A 1 . 70 THR HG21 1 1
8 14841 1 1 70 THR HG22 H 0.630 -8.912 -11.344 1.00 . A 1 . 70 THR HG22 1 1
8 14842 1 1 70 THR HG23 H 0.222 -7.369 -10.592 1.00 . A 1 . 70 THR HG23 1 1
8 14843 1 1 70 THR N N 1.190 -4.958 -11.978 1.00 . A 1 . 70 THR N 1 1
8 14844 1 1 70 THR O O -1.719 -6.711 -11.472 1.00 . A 1 . 70 THR O 1 1
8 14845 1 1 70 THR OG1 O -0.286 -8.055 -13.366 1.00 . A 1 . 70 THR OG1 1 1
8 14846 1 1 71 SER C C -4.146 -4.631 -12.017 1.00 . A 1 . 71 SER C 1 1
8 14847 1 1 71 SER CA C -2.961 -4.244 -11.135 1.00 . A 1 . 71 SER CA 1 1
8 14848 1 1 71 SER CB C -3.072 -2.773 -10.751 1.00 . A 1 . 71 SER CB 1 1
8 14849 1 1 71 SER H H -1.189 -3.725 -12.170 1.00 . A 1 . 71 SER H 1 1
8 14850 1 1 71 SER HA H -2.987 -4.841 -10.235 1.00 . A 1 . 71 SER HA 1 1
8 14851 1 1 71 SER HB2 H -4.097 -2.543 -10.495 1.00 . A 1 . 71 SER HB2 1 1
8 14852 1 1 71 SER HB3 H -2.440 -2.584 -9.903 1.00 . A 1 . 71 SER HB3 1 1
8 14853 1 1 71 SER HG H -1.828 -1.519 -11.596 1.00 . A 1 . 71 SER HG 1 1
8 14854 1 1 71 SER N N -1.681 -4.485 -11.798 1.00 . A 1 . 71 SER N 1 1
8 14855 1 1 71 SER O O -5.293 -4.603 -11.571 1.00 . A 1 . 71 SER O 1 1
8 14856 1 1 71 SER OG O -2.667 -1.932 -11.816 1.00 . A 1 . 71 SER OG 1 1
8 14857 1 1 72 ASP C C -5.681 -6.610 -13.752 1.00 . A 1 . 72 ASP C 1 1
8 14858 1 1 72 ASP CA C -4.926 -5.357 -14.206 1.00 . A 1 . 72 ASP CA 1 1
8 14859 1 1 72 ASP CB C -4.333 -5.586 -15.597 1.00 . A 1 . 72 ASP CB 1 1
8 14860 1 1 72 ASP CG C -3.177 -6.566 -15.577 1.00 . A 1 . 72 ASP CG 1 1
8 14861 1 1 72 ASP H H -2.942 -4.977 -13.577 1.00 . A 1 . 72 ASP H 1 1
8 14862 1 1 72 ASP HA H -5.625 -4.534 -14.260 1.00 . A 1 . 72 ASP HA 1 1
8 14863 1 1 72 ASP HB2 H -5.100 -5.974 -16.249 1.00 . A 1 . 72 ASP HB2 1 1
8 14864 1 1 72 ASP HB3 H -3.976 -4.645 -15.987 1.00 . A 1 . 72 ASP HB3 1 1
8 14865 1 1 72 ASP N N -3.871 -4.981 -13.270 1.00 . A 1 . 72 ASP N 1 1
8 14866 1 1 72 ASP O O -6.674 -6.993 -14.370 1.00 . A 1 . 72 ASP O 1 1
8 14867 1 1 72 ASP OD1 O -2.042 -6.140 -15.276 1.00 . A 1 . 72 ASP OD1 1 1
8 14868 1 1 72 ASP OD2 O -3.408 -7.760 -15.860 1.00 . A 1 . 72 ASP OD2 1 1
8 14869 1 1 73 GLN C C -6.292 -8.260 -10.697 1.00 . A 1 . 73 GLN C 1 1
8 14870 1 1 73 GLN CA C -5.862 -8.452 -12.154 1.00 . A 1 . 73 GLN CA 1 1
8 14871 1 1 73 GLN CB C -4.912 -9.647 -12.274 1.00 . A 1 . 73 GLN CB 1 1
8 14872 1 1 73 GLN CD C -5.754 -11.048 -14.198 1.00 . A 1 . 73 GLN CD 1 1
8 14873 1 1 73 GLN CG C -5.606 -10.932 -12.694 1.00 . A 1 . 73 GLN CG 1 1
8 14874 1 1 73 GLN H H -4.422 -6.901 -12.220 1.00 . A 1 . 73 GLN H 1 1
8 14875 1 1 73 GLN HA H -6.746 -8.647 -12.750 1.00 . A 1 . 73 GLN HA 1 1
8 14876 1 1 73 GLN HB2 H -4.154 -9.417 -13.006 1.00 . A 1 . 73 GLN HB2 1 1
8 14877 1 1 73 GLN HB3 H -4.439 -9.814 -11.318 1.00 . A 1 . 73 GLN HB3 1 1
8 14878 1 1 73 GLN HE21 H -7.613 -10.348 -14.094 1.00 . A 1 . 73 GLN HE21 1 1
8 14879 1 1 73 GLN HE22 H -7.046 -10.739 -15.678 1.00 . A 1 . 73 GLN HE22 1 1
8 14880 1 1 73 GLN HG2 H -5.028 -11.772 -12.339 1.00 . A 1 . 73 GLN HG2 1 1
8 14881 1 1 73 GLN HG3 H -6.589 -10.959 -12.247 1.00 . A 1 . 73 GLN HG3 1 1
8 14882 1 1 73 GLN N N -5.216 -7.245 -12.674 1.00 . A 1 . 73 GLN N 1 1
8 14883 1 1 73 GLN NE2 N -6.922 -10.674 -14.708 1.00 . A 1 . 73 GLN NE2 1 1
8 14884 1 1 73 GLN O O -6.490 -7.132 -10.245 1.00 . A 1 . 73 GLN O 1 1
8 14885 1 1 73 GLN OE1 O -4.829 -11.466 -14.894 1.00 . A 1 . 73 GLN OE1 1 1
8 14886 1 1 74 VAL C C -5.700 -9.686 -7.649 1.00 . A 1 . 74 VAL C 1 1
8 14887 1 1 74 VAL CA C -6.860 -9.322 -8.571 1.00 . A 1 . 74 VAL CA 1 1
8 14888 1 1 74 VAL CB C -8.039 -10.284 -8.309 1.00 . A 1 . 74 VAL CB 1 1
8 14889 1 1 74 VAL CG1 C -7.653 -11.714 -8.661 1.00 . A 1 . 74 VAL CG1 1 1
8 14890 1 1 74 VAL CG2 C -8.505 -10.186 -6.862 1.00 . A 1 . 74 VAL CG2 1 1
8 14891 1 1 74 VAL H H -6.281 -10.239 -10.389 1.00 . A 1 . 74 VAL H 1 1
8 14892 1 1 74 VAL HA H -7.186 -8.315 -8.348 1.00 . A 1 . 74 VAL HA 1 1
8 14893 1 1 74 VAL HB H -8.860 -9.991 -8.948 1.00 . A 1 . 74 VAL HB 1 1
8 14894 1 1 74 VAL HG11 H -7.724 -12.334 -7.780 1.00 . A 1 . 74 VAL HG11 1 1
8 14895 1 1 74 VAL HG12 H -6.639 -11.732 -9.033 1.00 . A 1 . 74 VAL HG12 1 1
8 14896 1 1 74 VAL HG13 H -8.322 -12.090 -9.421 1.00 . A 1 . 74 VAL HG13 1 1
8 14897 1 1 74 VAL HG21 H -8.105 -9.288 -6.414 1.00 . A 1 . 74 VAL HG21 1 1
8 14898 1 1 74 VAL HG22 H -8.155 -11.048 -6.312 1.00 . A 1 . 74 VAL HG22 1 1
8 14899 1 1 74 VAL HG23 H -9.584 -10.154 -6.832 1.00 . A 1 . 74 VAL HG23 1 1
8 14900 1 1 74 VAL N N -6.445 -9.367 -9.972 1.00 . A 1 . 74 VAL N 1 1
8 14901 1 1 74 VAL O O -4.897 -10.566 -7.963 1.00 . A 1 . 74 VAL O 1 1
8 14902 1 1 75 LEU C C -4.656 -10.614 -4.922 1.00 . A 1 . 75 LEU C 1 1
8 14903 1 1 75 LEU CA C -4.537 -9.238 -5.557 1.00 . A 1 . 75 LEU CA 1 1
8 14904 1 1 75 LEU CB C -4.540 -8.169 -4.469 1.00 . A 1 . 75 LEU CB 1 1
8 14905 1 1 75 LEU CD1 C -3.489 -5.942 -3.987 1.00 . A 1 . 75 LEU CD1 1 1
8 14906 1 1 75 LEU CD2 C -2.373 -8.051 -3.226 1.00 . A 1 . 75 LEU CD2 1 1
8 14907 1 1 75 LEU CG C -3.226 -7.406 -4.306 1.00 . A 1 . 75 LEU CG 1 1
8 14908 1 1 75 LEU H H -6.270 -8.298 -6.328 1.00 . A 1 . 75 LEU H 1 1
8 14909 1 1 75 LEU HA H -3.600 -9.186 -6.088 1.00 . A 1 . 75 LEU HA 1 1
8 14910 1 1 75 LEU HB2 H -5.314 -7.465 -4.700 1.00 . A 1 . 75 LEU HB2 1 1
8 14911 1 1 75 LEU HB3 H -4.775 -8.640 -3.525 1.00 . A 1 . 75 LEU HB3 1 1
8 14912 1 1 75 LEU HD11 H -3.003 -5.680 -3.058 1.00 . A 1 . 75 LEU HD11 1 1
8 14913 1 1 75 LEU HD12 H -4.553 -5.777 -3.894 1.00 . A 1 . 75 LEU HD12 1 1
8 14914 1 1 75 LEU HD13 H -3.099 -5.323 -4.783 1.00 . A 1 . 75 LEU HD13 1 1
8 14915 1 1 75 LEU HD21 H -1.435 -7.523 -3.144 1.00 . A 1 . 75 LEU HD21 1 1
8 14916 1 1 75 LEU HD22 H -2.185 -9.083 -3.486 1.00 . A 1 . 75 LEU HD22 1 1
8 14917 1 1 75 LEU HD23 H -2.895 -8.006 -2.281 1.00 . A 1 . 75 LEU HD23 1 1
8 14918 1 1 75 LEU HG H -2.677 -7.450 -5.235 1.00 . A 1 . 75 LEU HG 1 1
8 14919 1 1 75 LEU N N -5.608 -8.994 -6.517 1.00 . A 1 . 75 LEU N 1 1
8 14920 1 1 75 LEU O O -5.752 -11.148 -4.756 1.00 . A 1 . 75 LEU O 1 1
8 14921 1 1 76 GLN C C -2.178 -12.550 -3.052 1.00 . A 1 . 76 GLN C 1 1
8 14922 1 1 76 GLN CA C -3.438 -12.460 -3.903 1.00 . A 1 . 76 GLN CA 1 1
8 14923 1 1 76 GLN CB C -3.434 -13.581 -4.945 1.00 . A 1 . 76 GLN CB 1 1
8 14924 1 1 76 GLN CD C -4.971 -14.875 -6.472 1.00 . A 1 . 76 GLN CD 1 1
8 14925 1 1 76 GLN CG C -4.585 -13.512 -5.935 1.00 . A 1 . 76 GLN CG 1 1
8 14926 1 1 76 GLN H H -2.687 -10.658 -4.684 1.00 . A 1 . 76 GLN H 1 1
8 14927 1 1 76 GLN HA H -4.303 -12.567 -3.268 1.00 . A 1 . 76 GLN HA 1 1
8 14928 1 1 76 GLN HB2 H -2.509 -13.535 -5.498 1.00 . A 1 . 76 GLN HB2 1 1
8 14929 1 1 76 GLN HB3 H -3.487 -14.530 -4.432 1.00 . A 1 . 76 GLN HB3 1 1
8 14930 1 1 76 GLN HE21 H -5.392 -15.505 -4.634 1.00 . A 1 . 76 GLN HE21 1 1
8 14931 1 1 76 GLN HE22 H -5.625 -16.662 -5.895 1.00 . A 1 . 76 GLN HE22 1 1
8 14932 1 1 76 GLN HG2 H -5.443 -13.084 -5.441 1.00 . A 1 . 76 GLN HG2 1 1
8 14933 1 1 76 GLN HG3 H -4.296 -12.882 -6.763 1.00 . A 1 . 76 GLN HG3 1 1
8 14934 1 1 76 GLN N N -3.509 -11.160 -4.546 1.00 . A 1 . 76 GLN N 1 1
8 14935 1 1 76 GLN NE2 N -5.370 -15.772 -5.576 1.00 . A 1 . 76 GLN NE2 1 1
8 14936 1 1 76 GLN O O -1.086 -12.198 -3.497 1.00 . A 1 . 76 GLN O 1 1
8 14937 1 1 76 GLN OE1 O -4.913 -15.121 -7.677 1.00 . A 1 . 76 GLN OE1 1 1
8 14938 1 1 77 LYS C C -0.353 -14.371 -1.194 1.00 . A 1 . 77 LYS C 1 1
8 14939 1 1 77 LYS CA C -1.221 -13.164 -0.901 1.00 . A 1 . 77 LYS CA 1 1
8 14940 1 1 77 LYS CB C -1.673 -13.215 0.551 1.00 . A 1 . 77 LYS CB 1 1
8 14941 1 1 77 LYS CD C -3.594 -14.794 1.012 1.00 . A 1 . 77 LYS CD 1 1
8 14942 1 1 77 LYS CE C -4.022 -15.913 1.948 1.00 . A 1 . 77 LYS CE 1 1
8 14943 1 1 77 LYS CG C -2.088 -14.601 1.041 1.00 . A 1 . 77 LYS CG 1 1
8 14944 1 1 77 LYS H H -3.240 -13.278 -1.546 1.00 . A 1 . 77 LYS H 1 1
8 14945 1 1 77 LYS HA H -0.610 -12.289 -1.025 1.00 . A 1 . 77 LYS HA 1 1
8 14946 1 1 77 LYS HB2 H -0.842 -12.880 1.158 1.00 . A 1 . 77 LYS HB2 1 1
8 14947 1 1 77 LYS HB3 H -2.501 -12.542 0.683 1.00 . A 1 . 77 LYS HB3 1 1
8 14948 1 1 77 LYS HD2 H -4.071 -13.879 1.323 1.00 . A 1 . 77 LYS HD2 1 1
8 14949 1 1 77 LYS HD3 H -3.898 -15.040 0.006 1.00 . A 1 . 77 LYS HD3 1 1
8 14950 1 1 77 LYS HE2 H -3.150 -16.486 2.225 1.00 . A 1 . 77 LYS HE2 1 1
8 14951 1 1 77 LYS HE3 H -4.459 -15.477 2.833 1.00 . A 1 . 77 LYS HE3 1 1
8 14952 1 1 77 LYS HG2 H -1.633 -15.348 0.412 1.00 . A 1 . 77 LYS HG2 1 1
8 14953 1 1 77 LYS HG3 H -1.739 -14.727 2.054 1.00 . A 1 . 77 LYS HG3 1 1
8 14954 1 1 77 LYS HZ1 H -5.538 -17.346 2.050 1.00 . A 1 . 77 LYS HZ1 1 1
8 14955 1 1 77 LYS HZ2 H -4.533 -17.507 0.699 1.00 . A 1 . 77 LYS HZ2 1 1
8 14956 1 1 77 LYS HZ3 H -5.692 -16.276 0.747 1.00 . A 1 . 77 LYS HZ3 1 1
8 14957 1 1 77 LYS N N -2.342 -13.026 -1.831 1.00 . A 1 . 77 LYS N 1 1
8 14958 1 1 77 LYS NZ N -5.016 -16.824 1.316 1.00 . A 1 . 77 LYS NZ 1 1
8 14959 1 1 77 LYS O O -0.812 -15.376 -1.738 1.00 . A 1 . 77 LYS O 1 1
8 14960 1 1 78 GLY C C 2.974 -14.901 -1.923 1.00 . A 1 . 78 GLY C 1 1
8 14961 1 1 78 GLY CA C 1.849 -15.321 -1.024 1.00 . A 1 . 78 GLY CA 1 1
8 14962 1 1 78 GLY H H 1.213 -13.419 -0.385 1.00 . A 1 . 78 GLY H 1 1
8 14963 1 1 78 GLY HA2 H 2.255 -15.622 -0.068 1.00 . A 1 . 78 GLY HA2 1 1
8 14964 1 1 78 GLY HA3 H 1.337 -16.160 -1.470 1.00 . A 1 . 78 GLY HA3 1 1
8 14965 1 1 78 GLY N N 0.911 -14.252 -0.818 1.00 . A 1 . 78 GLY N 1 1
8 14966 1 1 78 GLY O O 3.670 -15.747 -2.487 1.00 . A 1 . 78 GLY O 1 1
8 14967 1 1 79 GLY C C 4.807 -11.796 -2.557 1.00 . A 1 . 79 GLY C 1 1
8 14968 1 1 79 GLY CA C 4.228 -13.138 -2.937 1.00 . A 1 . 79 GLY CA 1 1
8 14969 1 1 79 GLY H H 2.571 -12.934 -1.604 1.00 . A 1 . 79 GLY H 1 1
8 14970 1 1 79 GLY HA2 H 5.022 -13.869 -2.915 1.00 . A 1 . 79 GLY HA2 1 1
8 14971 1 1 79 GLY HA3 H 3.849 -13.075 -3.947 1.00 . A 1 . 79 GLY HA3 1 1
8 14972 1 1 79 GLY N N 3.162 -13.591 -2.075 1.00 . A 1 . 79 GLY N 1 1
8 14973 1 1 79 GLY O O 5.502 -11.664 -1.550 1.00 . A 1 . 79 GLY O 1 1
8 14974 1 1 80 TYR C C 4.015 -8.476 -3.806 1.00 . A 1 . 80 TYR C 1 1
8 14975 1 1 80 TYR CA C 4.994 -9.454 -3.189 1.00 . A 1 . 80 TYR CA 1 1
8 14976 1 1 80 TYR CB C 6.371 -9.260 -3.836 1.00 . A 1 . 80 TYR CB 1 1
8 14977 1 1 80 TYR CD1 C 7.087 -11.484 -4.792 1.00 . A 1 . 80 TYR CD1 1 1
8 14978 1 1 80 TYR CD2 C 8.233 -10.665 -2.868 1.00 . A 1 . 80 TYR CD2 1 1
8 14979 1 1 80 TYR CE1 C 7.887 -12.612 -4.794 1.00 . A 1 . 80 TYR CE1 1 1
8 14980 1 1 80 TYR CE2 C 9.036 -11.789 -2.863 1.00 . A 1 . 80 TYR CE2 1 1
8 14981 1 1 80 TYR CG C 7.245 -10.493 -3.831 1.00 . A 1 . 80 TYR CG 1 1
8 14982 1 1 80 TYR CZ C 8.860 -12.760 -3.827 1.00 . A 1 . 80 TYR CZ 1 1
8 14983 1 1 80 TYR H H 3.947 -10.993 -4.153 1.00 . A 1 . 80 TYR H 1 1
8 14984 1 1 80 TYR HA H 5.064 -9.267 -2.130 1.00 . A 1 . 80 TYR HA 1 1
8 14985 1 1 80 TYR HB2 H 6.234 -8.961 -4.864 1.00 . A 1 . 80 TYR HB2 1 1
8 14986 1 1 80 TYR HB3 H 6.898 -8.478 -3.313 1.00 . A 1 . 80 TYR HB3 1 1
8 14987 1 1 80 TYR HD1 H 6.324 -11.364 -5.549 1.00 . A 1 . 80 TYR HD1 1 1
8 14988 1 1 80 TYR HD2 H 8.369 -9.905 -2.113 1.00 . A 1 . 80 TYR HD2 1 1
8 14989 1 1 80 TYR HE1 H 7.747 -13.371 -5.550 1.00 . A 1 . 80 TYR HE1 1 1
8 14990 1 1 80 TYR HE2 H 9.799 -11.906 -2.106 1.00 . A 1 . 80 TYR HE2 1 1
8 14991 1 1 80 TYR HH H 10.538 -13.648 -3.521 1.00 . A 1 . 80 TYR HH 1 1
8 14992 1 1 80 TYR N N 4.519 -10.808 -3.386 1.00 . A 1 . 80 TYR N 1 1
8 14993 1 1 80 TYR O O 3.246 -8.837 -4.696 1.00 . A 1 . 80 TYR O 1 1
8 14994 1 1 80 TYR OH O 9.658 -13.882 -3.826 1.00 . A 1 . 80 TYR OH 1 1
8 14995 1 1 81 PHE C C 3.846 -4.863 -3.781 1.00 . A 1 . 81 PHE C 1 1
8 14996 1 1 81 PHE CA C 3.221 -6.210 -3.943 1.00 . A 1 . 81 PHE CA 1 1
8 14997 1 1 81 PHE CB C 1.825 -6.176 -3.328 1.00 . A 1 . 81 PHE CB 1 1
8 14998 1 1 81 PHE CD1 C 2.397 -7.081 -1.080 1.00 . A 1 . 81 PHE CD1 1 1
8 14999 1 1 81 PHE CD2 C 1.227 -4.996 -1.191 1.00 . A 1 . 81 PHE CD2 1 1
8 15000 1 1 81 PHE CE1 C 2.380 -7.012 0.299 1.00 . A 1 . 81 PHE CE1 1 1
8 15001 1 1 81 PHE CE2 C 1.214 -4.923 0.176 1.00 . A 1 . 81 PHE CE2 1 1
8 15002 1 1 81 PHE CG C 1.823 -6.079 -1.838 1.00 . A 1 . 81 PHE CG 1 1
8 15003 1 1 81 PHE CZ C 1.788 -5.931 0.928 1.00 . A 1 . 81 PHE CZ 1 1
8 15004 1 1 81 PHE H H 4.734 -6.991 -2.682 1.00 . A 1 . 81 PHE H 1 1
8 15005 1 1 81 PHE HA H 3.130 -6.419 -4.992 1.00 . A 1 . 81 PHE HA 1 1
8 15006 1 1 81 PHE HB2 H 1.289 -5.317 -3.711 1.00 . A 1 . 81 PHE HB2 1 1
8 15007 1 1 81 PHE HB3 H 1.299 -7.068 -3.610 1.00 . A 1 . 81 PHE HB3 1 1
8 15008 1 1 81 PHE HD1 H 2.876 -7.918 -1.580 1.00 . A 1 . 81 PHE HD1 1 1
8 15009 1 1 81 PHE HD2 H 0.779 -4.193 -1.765 1.00 . A 1 . 81 PHE HD2 1 1
8 15010 1 1 81 PHE HE1 H 2.830 -7.798 0.885 1.00 . A 1 . 81 PHE HE1 1 1
8 15011 1 1 81 PHE HE2 H 0.745 -4.075 0.657 1.00 . A 1 . 81 PHE HE2 1 1
8 15012 1 1 81 PHE HZ H 1.773 -5.875 2.006 1.00 . A 1 . 81 PHE HZ 1 1
8 15013 1 1 81 PHE N N 4.078 -7.234 -3.375 1.00 . A 1 . 81 PHE N 1 1
8 15014 1 1 81 PHE O O 4.855 -4.698 -3.129 1.00 . A 1 . 81 PHE O 1 1
8 15015 1 1 82 VAL C C 2.551 -1.647 -4.043 1.00 . A 1 . 82 VAL C 1 1
8 15016 1 1 82 VAL CA C 3.726 -2.558 -4.265 1.00 . A 1 . 82 VAL CA 1 1
8 15017 1 1 82 VAL CB C 4.533 -2.195 -5.537 1.00 . A 1 . 82 VAL CB 1 1
8 15018 1 1 82 VAL CG1 C 4.106 -0.864 -6.149 1.00 . A 1 . 82 VAL CG1 1 1
8 15019 1 1 82 VAL CG2 C 6.021 -2.178 -5.222 1.00 . A 1 . 82 VAL CG2 1 1
8 15020 1 1 82 VAL H H 2.405 -4.083 -4.872 1.00 . A 1 . 82 VAL H 1 1
8 15021 1 1 82 VAL HA H 4.383 -2.508 -3.411 1.00 . A 1 . 82 VAL HA 1 1
8 15022 1 1 82 VAL HB H 4.357 -2.978 -6.268 1.00 . A 1 . 82 VAL HB 1 1
8 15023 1 1 82 VAL HG11 H 4.949 -0.418 -6.657 1.00 . A 1 . 82 VAL HG11 1 1
8 15024 1 1 82 VAL HG12 H 3.764 -0.197 -5.373 1.00 . A 1 . 82 VAL HG12 1 1
8 15025 1 1 82 VAL HG13 H 3.311 -1.036 -6.857 1.00 . A 1 . 82 VAL HG13 1 1
8 15026 1 1 82 VAL HG21 H 6.271 -3.040 -4.622 1.00 . A 1 . 82 VAL HG21 1 1
8 15027 1 1 82 VAL HG22 H 6.264 -1.278 -4.677 1.00 . A 1 . 82 VAL HG22 1 1
8 15028 1 1 82 VAL HG23 H 6.585 -2.204 -6.143 1.00 . A 1 . 82 VAL HG23 1 1
8 15029 1 1 82 VAL N N 3.230 -3.896 -4.368 1.00 . A 1 . 82 VAL N 1 1
8 15030 1 1 82 VAL O O 1.601 -1.670 -4.804 1.00 . A 1 . 82 VAL O 1 1
8 15031 1 1 83 ILE C C 1.492 1.186 -3.633 1.00 . A 1 . 83 ILE C 1 1
8 15032 1 1 83 ILE CA C 1.513 0.028 -2.674 1.00 . A 1 . 83 ILE CA 1 1
8 15033 1 1 83 ILE CB C 1.645 0.585 -1.255 1.00 . A 1 . 83 ILE CB 1 1
8 15034 1 1 83 ILE CD1 C 1.694 -1.911 -0.618 1.00 . A 1 . 83 ILE CD1 1 1
8 15035 1 1 83 ILE CG1 C 1.390 -0.492 -0.189 1.00 . A 1 . 83 ILE CG1 1 1
8 15036 1 1 83 ILE CG2 C 0.716 1.772 -1.029 1.00 . A 1 . 83 ILE CG2 1 1
8 15037 1 1 83 ILE H H 3.382 -0.901 -2.388 1.00 . A 1 . 83 ILE H 1 1
8 15038 1 1 83 ILE HA H 0.586 -0.521 -2.746 1.00 . A 1 . 83 ILE HA 1 1
8 15039 1 1 83 ILE HB H 2.641 0.939 -1.166 1.00 . A 1 . 83 ILE HB 1 1
8 15040 1 1 83 ILE HD11 H 2.668 -1.951 -1.071 1.00 . A 1 . 83 ILE HD11 1 1
8 15041 1 1 83 ILE HD12 H 0.952 -2.241 -1.329 1.00 . A 1 . 83 ILE HD12 1 1
8 15042 1 1 83 ILE HD13 H 1.676 -2.552 0.247 1.00 . A 1 . 83 ILE HD13 1 1
8 15043 1 1 83 ILE HG12 H 2.000 -0.280 0.669 1.00 . A 1 . 83 ILE HG12 1 1
8 15044 1 1 83 ILE HG13 H 0.352 -0.450 0.100 1.00 . A 1 . 83 ILE HG13 1 1
8 15045 1 1 83 ILE HG21 H 0.215 2.029 -1.951 1.00 . A 1 . 83 ILE HG21 1 1
8 15046 1 1 83 ILE HG22 H 1.292 2.618 -0.685 1.00 . A 1 . 83 ILE HG22 1 1
8 15047 1 1 83 ILE HG23 H -0.012 1.514 -0.286 1.00 . A 1 . 83 ILE HG23 1 1
8 15048 1 1 83 ILE N N 2.605 -0.863 -2.988 1.00 . A 1 . 83 ILE N 1 1
8 15049 1 1 83 ILE O O 2.407 2.008 -3.651 1.00 . A 1 . 83 ILE O 1 1
8 15050 1 1 84 ASN C C 0.404 3.678 -4.591 1.00 . A 1 . 84 ASN C 1 1
8 15051 1 1 84 ASN CA C 0.310 2.353 -5.347 1.00 . A 1 . 84 ASN CA 1 1
8 15052 1 1 84 ASN CB C -1.027 2.262 -6.078 1.00 . A 1 . 84 ASN CB 1 1
8 15053 1 1 84 ASN CG C -0.890 2.332 -7.582 1.00 . A 1 . 84 ASN CG 1 1
8 15054 1 1 84 ASN H H -0.263 0.589 -4.351 1.00 . A 1 . 84 ASN H 1 1
8 15055 1 1 84 ASN HA H 1.114 2.273 -6.050 1.00 . A 1 . 84 ASN HA 1 1
8 15056 1 1 84 ASN HB2 H -1.500 1.328 -5.823 1.00 . A 1 . 84 ASN HB2 1 1
8 15057 1 1 84 ASN HB3 H -1.649 3.072 -5.761 1.00 . A 1 . 84 ASN HB3 1 1
8 15058 1 1 84 ASN HD21 H 0.322 3.894 -7.418 1.00 . A 1 . 84 ASN HD21 1 1
8 15059 1 1 84 ASN HD22 H -0.005 3.357 -9.023 1.00 . A 1 . 84 ASN HD22 1 1
8 15060 1 1 84 ASN N N 0.438 1.268 -4.411 1.00 . A 1 . 84 ASN N 1 1
8 15061 1 1 84 ASN ND2 N -0.114 3.292 -8.057 1.00 . A 1 . 84 ASN ND2 1 1
8 15062 1 1 84 ASN O O -0.474 4.007 -3.793 1.00 . A 1 . 84 ASN O 1 1
8 15063 1 1 84 ASN OD1 O -1.477 1.532 -8.311 1.00 . A 1 . 84 ASN OD1 1 1
8 15064 1 1 85 PRO C C 0.554 6.718 -4.620 1.00 . A 1 . 85 PRO C 1 1
8 15065 1 1 85 PRO CA C 1.645 5.781 -4.199 1.00 . A 1 . 85 PRO CA 1 1
8 15066 1 1 85 PRO CB C 2.975 6.254 -4.772 1.00 . A 1 . 85 PRO CB 1 1
8 15067 1 1 85 PRO CD C 2.527 4.202 -5.809 1.00 . A 1 . 85 PRO CD 1 1
8 15068 1 1 85 PRO CG C 2.999 5.589 -6.095 1.00 . A 1 . 85 PRO CG 1 1
8 15069 1 1 85 PRO HA H 1.687 5.711 -3.135 1.00 . A 1 . 85 PRO HA 1 1
8 15070 1 1 85 PRO HB2 H 2.978 7.332 -4.858 1.00 . A 1 . 85 PRO HB2 1 1
8 15071 1 1 85 PRO HB3 H 3.788 5.925 -4.144 1.00 . A 1 . 85 PRO HB3 1 1
8 15072 1 1 85 PRO HD2 H 2.150 3.732 -6.706 1.00 . A 1 . 85 PRO HD2 1 1
8 15073 1 1 85 PRO HD3 H 3.313 3.612 -5.363 1.00 . A 1 . 85 PRO HD3 1 1
8 15074 1 1 85 PRO HG2 H 2.321 6.088 -6.772 1.00 . A 1 . 85 PRO HG2 1 1
8 15075 1 1 85 PRO HG3 H 3.978 5.579 -6.488 1.00 . A 1 . 85 PRO HG3 1 1
8 15076 1 1 85 PRO N N 1.456 4.472 -4.845 1.00 . A 1 . 85 PRO N 1 1
8 15077 1 1 85 PRO O O 0.181 7.654 -3.917 1.00 . A 1 . 85 PRO O 1 1
8 15078 1 1 86 ASN C C -2.316 6.920 -5.640 1.00 . A 1 . 86 ASN C 1 1
8 15079 1 1 86 ASN CA C -1.010 7.218 -6.360 1.00 . A 1 . 86 ASN CA 1 1
8 15080 1 1 86 ASN CB C -1.123 6.964 -7.857 1.00 . A 1 . 86 ASN CB 1 1
8 15081 1 1 86 ASN CG C -0.480 8.061 -8.682 1.00 . A 1 . 86 ASN CG 1 1
8 15082 1 1 86 ASN H H 0.414 5.682 -6.283 1.00 . A 1 . 86 ASN H 1 1
8 15083 1 1 86 ASN HA H -0.753 8.242 -6.180 1.00 . A 1 . 86 ASN HA 1 1
8 15084 1 1 86 ASN HB2 H -0.639 6.029 -8.095 1.00 . A 1 . 86 ASN HB2 1 1
8 15085 1 1 86 ASN HB3 H -2.162 6.900 -8.119 1.00 . A 1 . 86 ASN HB3 1 1
8 15086 1 1 86 ASN HD21 H 1.316 7.563 -7.989 1.00 . A 1 . 86 ASN HD21 1 1
8 15087 1 1 86 ASN HD22 H 1.281 8.881 -9.105 1.00 . A 1 . 86 ASN HD22 1 1
8 15088 1 1 86 ASN N N 0.051 6.436 -5.792 1.00 . A 1 . 86 ASN N 1 1
8 15089 1 1 86 ASN ND2 N 0.838 8.181 -8.582 1.00 . A 1 . 86 ASN ND2 1 1
8 15090 1 1 86 ASN O O -3.185 7.783 -5.519 1.00 . A 1 . 86 ASN O 1 1
8 15091 1 1 86 ASN OD1 O -1.161 8.793 -9.400 1.00 . A 1 . 86 ASN OD1 1 1
8 15092 1 1 87 ASN C C -3.336 5.883 -2.912 1.00 . A 1 . 87 ASN C 1 1
8 15093 1 1 87 ASN CA C -3.560 5.340 -4.296 1.00 . A 1 . 87 ASN CA 1 1
8 15094 1 1 87 ASN CB C -3.656 3.850 -4.152 1.00 . A 1 . 87 ASN CB 1 1
8 15095 1 1 87 ASN CG C -5.078 3.343 -4.117 1.00 . A 1 . 87 ASN CG 1 1
8 15096 1 1 87 ASN H H -1.670 5.082 -5.172 1.00 . A 1 . 87 ASN H 1 1
8 15097 1 1 87 ASN HA H -4.450 5.736 -4.719 1.00 . A 1 . 87 ASN HA 1 1
8 15098 1 1 87 ASN HB2 H -3.136 3.373 -4.966 1.00 . A 1 . 87 ASN HB2 1 1
8 15099 1 1 87 ASN HB3 H -3.182 3.601 -3.220 1.00 . A 1 . 87 ASN HB3 1 1
8 15100 1 1 87 ASN HD21 H -4.821 2.530 -5.896 1.00 . A 1 . 87 ASN HD21 1 1
8 15101 1 1 87 ASN HD22 H -6.387 2.314 -5.197 1.00 . A 1 . 87 ASN HD22 1 1
8 15102 1 1 87 ASN N N -2.412 5.713 -5.089 1.00 . A 1 . 87 ASN N 1 1
8 15103 1 1 87 ASN ND2 N -5.470 2.660 -5.176 1.00 . A 1 . 87 ASN ND2 1 1
8 15104 1 1 87 ASN O O -4.149 5.703 -2.012 1.00 . A 1 . 87 ASN O 1 1
8 15105 1 1 87 ASN OD1 O -5.808 3.558 -3.150 1.00 . A 1 . 87 ASN OD1 1 1
8 15106 1 1 88 VAL C C -1.923 8.504 -1.447 1.00 . A 1 . 88 VAL C 1 1
8 15107 1 1 88 VAL CA C -1.761 7.024 -1.528 1.00 . A 1 . 88 VAL CA 1 1
8 15108 1 1 88 VAL CB C -0.320 6.705 -1.304 1.00 . A 1 . 88 VAL CB 1 1
8 15109 1 1 88 VAL CG1 C 0.161 7.496 -0.118 1.00 . A 1 . 88 VAL CG1 1 1
8 15110 1 1 88 VAL CG2 C -0.200 5.228 -1.084 1.00 . A 1 . 88 VAL CG2 1 1
8 15111 1 1 88 VAL H H -1.566 6.561 -3.462 1.00 . A 1 . 88 VAL H 1 1
8 15112 1 1 88 VAL HA H -2.328 6.551 -0.740 1.00 . A 1 . 88 VAL HA 1 1
8 15113 1 1 88 VAL HB H 0.240 6.986 -2.194 1.00 . A 1 . 88 VAL HB 1 1
8 15114 1 1 88 VAL HG11 H 0.645 8.391 -0.466 1.00 . A 1 . 88 VAL HG11 1 1
8 15115 1 1 88 VAL HG12 H 0.846 6.903 0.463 1.00 . A 1 . 88 VAL HG12 1 1
8 15116 1 1 88 VAL HG13 H -0.704 7.761 0.482 1.00 . A 1 . 88 VAL HG13 1 1
8 15117 1 1 88 VAL HG21 H 0.398 4.795 -1.875 1.00 . A 1 . 88 VAL HG21 1 1
8 15118 1 1 88 VAL HG22 H -1.199 4.807 -1.105 1.00 . A 1 . 88 VAL HG22 1 1
8 15119 1 1 88 VAL HG23 H 0.253 5.044 -0.118 1.00 . A 1 . 88 VAL HG23 1 1
8 15120 1 1 88 VAL N N -2.177 6.497 -2.746 1.00 . A 1 . 88 VAL N 1 1
8 15121 1 1 88 VAL O O -1.485 9.277 -2.299 1.00 . A 1 . 88 VAL O 1 1
8 15122 1 1 89 LYS C C -1.595 10.693 0.779 1.00 . A 1 . 89 LYS C 1 1
8 15123 1 1 89 LYS CA C -2.760 10.213 -0.023 1.00 . A 1 . 89 LYS CA 1 1
8 15124 1 1 89 LYS CB C -4.022 10.331 0.803 1.00 . A 1 . 89 LYS CB 1 1
8 15125 1 1 89 LYS CD C -5.129 8.382 -0.336 1.00 . A 1 . 89 LYS CD 1 1
8 15126 1 1 89 LYS CE C -4.727 8.228 -1.793 1.00 . A 1 . 89 LYS CE 1 1
8 15127 1 1 89 LYS CG C -5.259 9.819 0.104 1.00 . A 1 . 89 LYS CG 1 1
8 15128 1 1 89 LYS H H -2.791 8.136 0.239 1.00 . A 1 . 89 LYS H 1 1
8 15129 1 1 89 LYS HA H -2.853 10.786 -0.901 1.00 . A 1 . 89 LYS HA 1 1
8 15130 1 1 89 LYS HB2 H -3.889 9.767 1.704 1.00 . A 1 . 89 LYS HB2 1 1
8 15131 1 1 89 LYS HB3 H -4.180 11.368 1.056 1.00 . A 1 . 89 LYS HB3 1 1
8 15132 1 1 89 LYS HD2 H -4.384 7.897 0.272 1.00 . A 1 . 89 LYS HD2 1 1
8 15133 1 1 89 LYS HD3 H -6.080 7.907 -0.188 1.00 . A 1 . 89 LYS HD3 1 1
8 15134 1 1 89 LYS HE2 H -3.725 7.827 -1.819 1.00 . A 1 . 89 LYS HE2 1 1
8 15135 1 1 89 LYS HE3 H -5.393 7.526 -2.257 1.00 . A 1 . 89 LYS HE3 1 1
8 15136 1 1 89 LYS HG2 H -6.079 9.877 0.787 1.00 . A 1 . 89 LYS HG2 1 1
8 15137 1 1 89 LYS HG3 H -5.450 10.429 -0.752 1.00 . A 1 . 89 LYS HG3 1 1
8 15138 1 1 89 LYS HZ1 H -4.098 10.191 -2.146 1.00 . A 1 . 89 LYS HZ1 1 1
8 15139 1 1 89 LYS HZ2 H -5.718 9.911 -2.538 1.00 . A 1 . 89 LYS HZ2 1 1
8 15140 1 1 89 LYS HZ3 H -4.493 9.337 -3.550 1.00 . A 1 . 89 LYS HZ3 1 1
8 15141 1 1 89 LYS N N -2.521 8.851 -0.370 1.00 . A 1 . 89 LYS N 1 1
8 15142 1 1 89 LYS NZ N -4.761 9.507 -2.560 1.00 . A 1 . 89 LYS NZ 1 1
8 15143 1 1 89 LYS O O -1.092 11.802 0.599 1.00 . A 1 . 89 LYS O 1 1
8 15144 1 1 90 SER C C 0.208 9.054 3.586 1.00 . A 1 . 90 SER C 1 1
8 15145 1 1 90 SER CA C -0.037 10.135 2.545 1.00 . A 1 . 90 SER CA 1 1
8 15146 1 1 90 SER CB C -0.261 11.479 3.249 1.00 . A 1 . 90 SER CB 1 1
8 15147 1 1 90 SER H H -1.634 8.927 1.719 1.00 . A 1 . 90 SER H 1 1
8 15148 1 1 90 SER HA H 0.838 10.218 1.923 1.00 . A 1 . 90 SER HA 1 1
8 15149 1 1 90 SER HB2 H 0.659 12.045 3.238 1.00 . A 1 . 90 SER HB2 1 1
8 15150 1 1 90 SER HB3 H -1.027 12.031 2.727 1.00 . A 1 . 90 SER HB3 1 1
8 15151 1 1 90 SER HG H -1.526 10.866 4.615 1.00 . A 1 . 90 SER HG 1 1
8 15152 1 1 90 SER N N -1.171 9.822 1.672 1.00 . A 1 . 90 SER N 1 1
8 15153 1 1 90 SER O O -0.599 8.156 3.756 1.00 . A 1 . 90 SER O 1 1
8 15154 1 1 90 SER OG O -0.669 11.299 4.595 1.00 . A 1 . 90 SER OG 1 1
8 15155 1 1 91 VAL C C 1.293 9.014 6.721 1.00 . A 1 . 91 VAL C 1 1
8 15156 1 1 91 VAL CA C 1.631 8.304 5.409 1.00 . A 1 . 91 VAL CA 1 1
8 15157 1 1 91 VAL CB C 3.115 7.896 5.382 1.00 . A 1 . 91 VAL CB 1 1
8 15158 1 1 91 VAL CG1 C 3.258 6.500 4.802 1.00 . A 1 . 91 VAL CG1 1 1
8 15159 1 1 91 VAL CG2 C 3.948 8.895 4.588 1.00 . A 1 . 91 VAL CG2 1 1
8 15160 1 1 91 VAL H H 1.877 9.956 4.179 1.00 . A 1 . 91 VAL H 1 1
8 15161 1 1 91 VAL HA H 1.021 7.417 5.312 1.00 . A 1 . 91 VAL HA 1 1
8 15162 1 1 91 VAL HB H 3.473 7.887 6.393 1.00 . A 1 . 91 VAL HB 1 1
8 15163 1 1 91 VAL HG11 H 4.119 6.464 4.151 1.00 . A 1 . 91 VAL HG11 1 1
8 15164 1 1 91 VAL HG12 H 2.367 6.257 4.237 1.00 . A 1 . 91 VAL HG12 1 1
8 15165 1 1 91 VAL HG13 H 3.380 5.788 5.605 1.00 . A 1 . 91 VAL HG13 1 1
8 15166 1 1 91 VAL HG21 H 4.965 8.538 4.517 1.00 . A 1 . 91 VAL HG21 1 1
8 15167 1 1 91 VAL HG22 H 3.936 9.852 5.089 1.00 . A 1 . 91 VAL HG22 1 1
8 15168 1 1 91 VAL HG23 H 3.533 9.001 3.598 1.00 . A 1 . 91 VAL HG23 1 1
8 15169 1 1 91 VAL N N 1.301 9.200 4.328 1.00 . A 1 . 91 VAL N 1 1
8 15170 1 1 91 VAL O O 1.505 10.220 6.847 1.00 . A 1 . 91 VAL O 1 1
8 15171 1 1 92 GLY C C 1.114 8.470 10.092 1.00 . A 1 . 92 GLY C 1 1
8 15172 1 1 92 GLY CA C 0.290 8.884 8.905 1.00 . A 1 . 92 GLY CA 1 1
8 15173 1 1 92 GLY H H 0.516 7.359 7.517 1.00 . A 1 . 92 GLY H 1 1
8 15174 1 1 92 GLY HA2 H 0.347 9.958 8.807 1.00 . A 1 . 92 GLY HA2 1 1
8 15175 1 1 92 GLY HA3 H -0.743 8.611 9.089 1.00 . A 1 . 92 GLY HA3 1 1
8 15176 1 1 92 GLY N N 0.708 8.292 7.668 1.00 . A 1 . 92 GLY N 1 1
8 15177 1 1 92 GLY O O 2.060 7.692 9.993 1.00 . A 1 . 92 GLY O 1 1
8 15178 1 1 93 THR C C 1.254 7.351 12.901 1.00 . A 1 . 93 THR C 1 1
8 15179 1 1 93 THR CA C 1.341 8.797 12.494 1.00 . A 1 . 93 THR CA 1 1
8 15180 1 1 93 THR CB C 0.649 9.680 13.517 1.00 . A 1 . 93 THR CB 1 1
8 15181 1 1 93 THR CG2 C 1.569 10.168 14.593 1.00 . A 1 . 93 THR CG2 1 1
8 15182 1 1 93 THR H H -0.040 9.619 11.178 1.00 . A 1 . 93 THR H 1 1
8 15183 1 1 93 THR HA H 2.397 9.056 12.447 1.00 . A 1 . 93 THR HA 1 1
8 15184 1 1 93 THR HB H -0.146 9.120 13.973 1.00 . A 1 . 93 THR HB 1 1
8 15185 1 1 93 THR HG1 H -0.873 10.727 12.864 1.00 . A 1 . 93 THR HG1 1 1
8 15186 1 1 93 THR HG21 H 2.448 10.593 14.136 1.00 . A 1 . 93 THR HG21 1 1
8 15187 1 1 93 THR HG22 H 1.851 9.342 15.226 1.00 . A 1 . 93 THR HG22 1 1
8 15188 1 1 93 THR HG23 H 1.068 10.921 15.179 1.00 . A 1 . 93 THR HG23 1 1
8 15189 1 1 93 THR N N 0.721 9.026 11.212 1.00 . A 1 . 93 THR N 1 1
8 15190 1 1 93 THR O O 0.240 6.674 12.726 1.00 . A 1 . 93 THR O 1 1
8 15191 1 1 93 THR OG1 O 0.082 10.819 12.893 1.00 . A 1 . 93 THR OG1 1 1
8 15192 1 1 94 PRO C C 1.967 5.253 15.278 1.00 . A 1 . 94 PRO C 1 1
8 15193 1 1 94 PRO CA C 2.538 5.510 13.893 1.00 . A 1 . 94 PRO CA 1 1
8 15194 1 1 94 PRO CB C 4.040 5.396 13.892 1.00 . A 1 . 94 PRO CB 1 1
8 15195 1 1 94 PRO CD C 3.590 7.670 13.640 1.00 . A 1 . 94 PRO CD 1 1
8 15196 1 1 94 PRO CG C 4.462 6.724 14.376 1.00 . A 1 . 94 PRO CG 1 1
8 15197 1 1 94 PRO HA H 2.123 4.804 13.198 1.00 . A 1 . 94 PRO HA 1 1
8 15198 1 1 94 PRO HB2 H 4.349 4.594 14.540 1.00 . A 1 . 94 PRO HB2 1 1
8 15199 1 1 94 PRO HB3 H 4.380 5.231 12.886 1.00 . A 1 . 94 PRO HB3 1 1
8 15200 1 1 94 PRO HD2 H 3.392 8.549 14.237 1.00 . A 1 . 94 PRO HD2 1 1
8 15201 1 1 94 PRO HD3 H 4.034 7.942 12.695 1.00 . A 1 . 94 PRO HD3 1 1
8 15202 1 1 94 PRO HG2 H 4.286 6.804 15.429 1.00 . A 1 . 94 PRO HG2 1 1
8 15203 1 1 94 PRO HG3 H 5.488 6.907 14.133 1.00 . A 1 . 94 PRO HG3 1 1
8 15204 1 1 94 PRO N N 2.365 6.877 13.437 1.00 . A 1 . 94 PRO N 1 1
8 15205 1 1 94 PRO O O 1.802 6.166 16.087 1.00 . A 1 . 94 PRO O 1 1
8 15206 1 1 95 MET C C 1.586 2.124 17.131 1.00 . A 1 . 95 MET C 1 1
8 15207 1 1 95 MET CA C 1.137 3.547 16.810 1.00 . A 1 . 95 MET CA 1 1
8 15208 1 1 95 MET CB C -0.391 3.621 16.792 1.00 . A 1 . 95 MET CB 1 1
8 15209 1 1 95 MET CE C -3.679 4.721 16.540 1.00 . A 1 . 95 MET CE 1 1
8 15210 1 1 95 MET CG C -0.925 5.036 16.657 1.00 . A 1 . 95 MET CG 1 1
8 15211 1 1 95 MET H H 1.874 3.325 14.838 1.00 . A 1 . 95 MET H 1 1
8 15212 1 1 95 MET HA H 1.511 4.210 17.576 1.00 . A 1 . 95 MET HA 1 1
8 15213 1 1 95 MET HB2 H -0.759 3.039 15.960 1.00 . A 1 . 95 MET HB2 1 1
8 15214 1 1 95 MET HB3 H -0.771 3.201 17.711 1.00 . A 1 . 95 MET HB3 1 1
8 15215 1 1 95 MET HE1 H -3.294 3.891 15.964 1.00 . A 1 . 95 MET HE1 1 1
8 15216 1 1 95 MET HE2 H -3.978 5.514 15.871 1.00 . A 1 . 95 MET HE2 1 1
8 15217 1 1 95 MET HE3 H -4.533 4.394 17.116 1.00 . A 1 . 95 MET HE3 1 1
8 15218 1 1 95 MET HG2 H -0.160 5.726 16.978 1.00 . A 1 . 95 MET HG2 1 1
8 15219 1 1 95 MET HG3 H -1.160 5.221 15.619 1.00 . A 1 . 95 MET HG3 1 1
8 15220 1 1 95 MET N N 1.684 3.989 15.532 1.00 . A 1 . 95 MET N 1 1
8 15221 1 1 95 MET O O 1.575 1.257 16.257 1.00 . A 1 . 95 MET O 1 1
8 15222 1 1 95 MET SD S -2.406 5.321 17.647 1.00 . A 1 . 95 MET SD 1 1
8 15223 1 1 96 LYS C C 1.174 -0.321 19.160 1.00 . A 1 . 96 LYS C 1 1
8 15224 1 1 96 LYS CA C 2.379 0.537 18.791 1.00 . A 1 . 96 LYS CA 1 1
8 15225 1 1 96 LYS CB C 3.342 0.621 19.978 1.00 . A 1 . 96 LYS CB 1 1
8 15226 1 1 96 LYS CD C 5.819 1.047 20.024 1.00 . A 1 . 96 LYS CD 1 1
8 15227 1 1 96 LYS CE C 6.149 0.955 21.504 1.00 . A 1 . 96 LYS CE 1 1
8 15228 1 1 96 LYS CG C 4.443 1.653 19.800 1.00 . A 1 . 96 LYS CG 1 1
8 15229 1 1 96 LYS H H 1.926 2.595 19.045 1.00 . A 1 . 96 LYS H 1 1
8 15230 1 1 96 LYS HA H 2.886 0.083 17.955 1.00 . A 1 . 96 LYS HA 1 1
8 15231 1 1 96 LYS HB2 H 2.779 0.878 20.865 1.00 . A 1 . 96 LYS HB2 1 1
8 15232 1 1 96 LYS HB3 H 3.803 -0.345 20.124 1.00 . A 1 . 96 LYS HB3 1 1
8 15233 1 1 96 LYS HD2 H 5.838 0.054 19.599 1.00 . A 1 . 96 LYS HD2 1 1
8 15234 1 1 96 LYS HD3 H 6.558 1.664 19.536 1.00 . A 1 . 96 LYS HD3 1 1
8 15235 1 1 96 LYS HE2 H 5.305 0.525 22.023 1.00 . A 1 . 96 LYS HE2 1 1
8 15236 1 1 96 LYS HE3 H 7.011 0.316 21.630 1.00 . A 1 . 96 LYS HE3 1 1
8 15237 1 1 96 LYS HG2 H 4.394 2.048 18.796 1.00 . A 1 . 96 LYS HG2 1 1
8 15238 1 1 96 LYS HG3 H 4.293 2.452 20.511 1.00 . A 1 . 96 LYS HG3 1 1
8 15239 1 1 96 LYS HZ1 H 5.700 2.969 21.830 1.00 . A 1 . 96 LYS HZ1 1 1
8 15240 1 1 96 LYS HZ2 H 7.358 2.643 21.732 1.00 . A 1 . 96 LYS HZ2 1 1
8 15241 1 1 96 LYS HZ3 H 6.494 2.225 23.126 1.00 . A 1 . 96 LYS HZ3 1 1
8 15242 1 1 96 LYS N N 1.954 1.874 18.382 1.00 . A 1 . 96 LYS N 1 1
8 15243 1 1 96 LYS NZ N 6.446 2.291 22.089 1.00 . A 1 . 96 LYS NZ 1 1
8 15244 1 1 96 LYS O O 0.369 0.070 20.004 1.00 . A 1 . 96 LYS O 1 1
8 15245 1 1 97 GLY C C -0.050 -3.702 18.168 1.00 . A 1 . 97 GLY C 1 1
8 15246 1 1 97 GLY CA C -0.094 -2.343 18.837 1.00 . A 1 . 97 GLY CA 1 1
8 15247 1 1 97 GLY H H 1.704 -1.767 17.852 1.00 . A 1 . 97 GLY H 1 1
8 15248 1 1 97 GLY HA2 H -0.124 -2.493 19.904 1.00 . A 1 . 97 GLY HA2 1 1
8 15249 1 1 97 GLY HA3 H -0.998 -1.837 18.535 1.00 . A 1 . 97 GLY HA3 1 1
8 15250 1 1 97 GLY N N 1.039 -1.490 18.527 1.00 . A 1 . 97 GLY N 1 1
8 15251 1 1 97 GLY O O -0.135 -4.726 18.843 1.00 . A 1 . 97 GLY O 1 1
8 15252 1 1 98 SER C C 1.340 -5.786 16.475 1.00 . A 1 . 98 SER C 1 1
8 15253 1 1 98 SER CA C 0.098 -4.972 16.102 1.00 . A 1 . 98 SER CA 1 1
8 15254 1 1 98 SER CB C 0.083 -4.695 14.595 1.00 . A 1 . 98 SER CB 1 1
8 15255 1 1 98 SER H H 0.109 -2.869 16.355 1.00 . A 1 . 98 SER H 1 1
8 15256 1 1 98 SER HA H -0.788 -5.536 16.363 1.00 . A 1 . 98 SER HA 1 1
8 15257 1 1 98 SER HB2 H 0.510 -3.729 14.405 1.00 . A 1 . 98 SER HB2 1 1
8 15258 1 1 98 SER HB3 H 0.671 -5.435 14.082 1.00 . A 1 . 98 SER HB3 1 1
8 15259 1 1 98 SER HG H -1.206 -4.692 13.119 1.00 . A 1 . 98 SER HG 1 1
8 15260 1 1 98 SER N N 0.060 -3.717 16.843 1.00 . A 1 . 98 SER N 1 1
8 15261 1 1 98 SER O O 2.252 -5.948 15.667 1.00 . A 1 . 98 SER O 1 1
8 15262 1 1 98 SER OG O -1.237 -4.720 14.079 1.00 . A 1 . 98 SER OG 1 1
8 15263 1 1 99 GLY C C 3.369 -6.365 19.174 1.00 . A 1 . 99 GLY C 1 1
8 15264 1 1 99 GLY CA C 2.500 -7.088 18.155 1.00 . A 1 . 99 GLY CA 1 1
8 15265 1 1 99 GLY H H 0.612 -6.137 18.305 1.00 . A 1 . 99 GLY H 1 1
8 15266 1 1 99 GLY HA2 H 2.129 -7.998 18.602 1.00 . A 1 . 99 GLY HA2 1 1
8 15267 1 1 99 GLY HA3 H 3.109 -7.345 17.301 1.00 . A 1 . 99 GLY HA3 1 1
8 15268 1 1 99 GLY N N 1.368 -6.297 17.702 1.00 . A 1 . 99 GLY N 1 1
8 15269 1 1 99 GLY O O 3.694 -6.923 20.222 1.00 . A 1 . 99 GLY O 1 1
8 15270 1 1 100 GLY C C 5.396 -3.288 19.072 1.00 . A 1 . 100 GLY C 1 1
8 15271 1 1 100 GLY CA C 4.586 -4.366 19.774 1.00 . A 1 . 100 GLY CA 1 1
8 15272 1 1 100 GLY H H 3.477 -4.735 18.027 1.00 . A 1 . 100 GLY H 1 1
8 15273 1 1 100 GLY HA2 H 3.961 -3.903 20.522 1.00 . A 1 . 100 GLY HA2 1 1
8 15274 1 1 100 GLY HA3 H 5.259 -5.046 20.254 1.00 . A 1 . 100 GLY HA3 1 1
8 15275 1 1 100 GLY N N 3.753 -5.128 18.869 1.00 . A 1 . 100 GLY N 1 1
8 15276 1 1 100 GLY O O 5.935 -2.387 19.714 1.00 . A 1 . 100 GLY O 1 1
8 15277 1 1 101 LEU C C 5.456 -1.167 16.752 1.00 . A 1 . 101 LEU C 1 1
8 15278 1 1 101 LEU CA C 6.208 -2.458 16.939 1.00 . A 1 . 101 LEU CA 1 1
8 15279 1 1 101 LEU CB C 6.415 -3.059 15.578 1.00 . A 1 . 101 LEU CB 1 1
8 15280 1 1 101 LEU CD1 C 5.215 -5.274 15.425 1.00 . A 1 . 101 LEU CD1 1 1
8 15281 1 1 101 LEU CD2 C 7.310 -4.850 14.264 1.00 . A 1 . 101 LEU CD2 1 1
8 15282 1 1 101 LEU CG C 6.554 -4.565 15.500 1.00 . A 1 . 101 LEU CG 1 1
8 15283 1 1 101 LEU H H 5.045 -4.117 17.301 1.00 . A 1 . 101 LEU H 1 1
8 15284 1 1 101 LEU HA H 7.169 -2.258 17.367 1.00 . A 1 . 101 LEU HA 1 1
8 15285 1 1 101 LEU HB2 H 5.590 -2.766 14.956 1.00 . A 1 . 101 LEU HB2 1 1
8 15286 1 1 101 LEU HB3 H 7.307 -2.626 15.175 1.00 . A 1 . 101 LEU HB3 1 1
8 15287 1 1 101 LEU HD11 H 4.554 -4.910 16.189 1.00 . A 1 . 101 LEU HD11 1 1
8 15288 1 1 101 LEU HD12 H 5.360 -6.336 15.548 1.00 . A 1 . 101 LEU HD12 1 1
8 15289 1 1 101 LEU HD13 H 4.785 -5.079 14.459 1.00 . A 1 . 101 LEU HD13 1 1
8 15290 1 1 101 LEU HD21 H 8.022 -4.055 14.118 1.00 . A 1 . 101 LEU HD21 1 1
8 15291 1 1 101 LEU HD22 H 6.606 -4.872 13.442 1.00 . A 1 . 101 LEU HD22 1 1
8 15292 1 1 101 LEU HD23 H 7.810 -5.793 14.356 1.00 . A 1 . 101 LEU HD23 1 1
8 15293 1 1 101 LEU HG H 7.113 -4.936 16.338 1.00 . A 1 . 101 LEU HG 1 1
8 15294 1 1 101 LEU N N 5.481 -3.388 17.752 1.00 . A 1 . 101 LEU N 1 1
8 15295 1 1 101 LEU O O 4.636 -0.773 17.574 1.00 . A 1 . 101 LEU O 1 1
8 15296 1 1 102 SER C C 4.384 0.488 13.940 1.00 . A 1 . 102 SER C 1 1
8 15297 1 1 102 SER CA C 5.150 0.697 15.233 1.00 . A 1 . 102 SER CA 1 1
8 15298 1 1 102 SER CB C 6.210 1.754 15.073 1.00 . A 1 . 102 SER CB 1 1
8 15299 1 1 102 SER H H 6.410 -0.946 15.039 1.00 . A 1 . 102 SER H 1 1
8 15300 1 1 102 SER HA H 4.458 0.997 16.000 1.00 . A 1 . 102 SER HA 1 1
8 15301 1 1 102 SER HB2 H 7.147 1.263 14.846 1.00 . A 1 . 102 SER HB2 1 1
8 15302 1 1 102 SER HB3 H 5.927 2.414 14.272 1.00 . A 1 . 102 SER HB3 1 1
8 15303 1 1 102 SER HG H 7.259 2.405 16.595 1.00 . A 1 . 102 SER HG 1 1
8 15304 1 1 102 SER N N 5.760 -0.536 15.637 1.00 . A 1 . 102 SER N 1 1
8 15305 1 1 102 SER O O 4.954 0.101 12.924 1.00 . A 1 . 102 SER O 1 1
8 15306 1 1 102 SER OG O 6.365 2.510 16.262 1.00 . A 1 . 102 SER OG 1 1
8 15307 1 1 103 TRP C C 1.537 1.910 12.648 1.00 . A 1 . 103 TRP C 1 1
8 15308 1 1 103 TRP CA C 2.200 0.571 12.891 1.00 . A 1 . 103 TRP CA 1 1
8 15309 1 1 103 TRP CB C 1.206 -0.509 13.236 1.00 . A 1 . 103 TRP CB 1 1
8 15310 1 1 103 TRP CD1 C 2.900 -1.911 14.494 1.00 . A 1 . 103 TRP CD1 1 1
8 15311 1 1 103 TRP CD2 C 1.786 -3.086 12.958 1.00 . A 1 . 103 TRP CD2 1 1
8 15312 1 1 103 TRP CE2 C 2.738 -3.921 13.565 1.00 . A 1 . 103 TRP CE2 1 1
8 15313 1 1 103 TRP CE3 C 0.967 -3.636 11.974 1.00 . A 1 . 103 TRP CE3 1 1
8 15314 1 1 103 TRP CG C 1.923 -1.784 13.564 1.00 . A 1 . 103 TRP CG 1 1
8 15315 1 1 103 TRP CH2 C 2.084 -5.760 12.250 1.00 . A 1 . 103 TRP CH2 1 1
8 15316 1 1 103 TRP CZ2 C 2.896 -5.260 13.213 1.00 . A 1 . 103 TRP CZ2 1 1
8 15317 1 1 103 TRP CZ3 C 1.124 -4.966 11.634 1.00 . A 1 . 103 TRP CZ3 1 1
8 15318 1 1 103 TRP H H 2.725 1.008 14.837 1.00 . A 1 . 103 TRP H 1 1
8 15319 1 1 103 TRP HA H 2.768 0.267 12.021 1.00 . A 1 . 103 TRP HA 1 1
8 15320 1 1 103 TRP HB2 H 0.628 -0.192 14.078 1.00 . A 1 . 103 TRP HB2 1 1
8 15321 1 1 103 TRP HB3 H 0.576 -0.673 12.410 1.00 . A 1 . 103 TRP HB3 1 1
8 15322 1 1 103 TRP HD1 H 3.241 -1.110 15.129 1.00 . A 1 . 103 TRP HD1 1 1
8 15323 1 1 103 TRP HE1 H 4.127 -3.464 15.033 1.00 . A 1 . 103 TRP HE1 1 1
8 15324 1 1 103 TRP HE3 H 0.209 -3.057 11.504 1.00 . A 1 . 103 TRP HE3 1 1
8 15325 1 1 103 TRP HH2 H 2.168 -6.793 11.956 1.00 . A 1 . 103 TRP HH2 1 1
8 15326 1 1 103 TRP HZ2 H 3.633 -5.893 13.680 1.00 . A 1 . 103 TRP HZ2 1 1
8 15327 1 1 103 TRP HZ3 H 0.504 -5.402 10.874 1.00 . A 1 . 103 TRP HZ3 1 1
8 15328 1 1 103 TRP N N 3.096 0.727 14.005 1.00 . A 1 . 103 TRP N 1 1
8 15329 1 1 103 TRP NE1 N 3.411 -3.164 14.476 1.00 . A 1 . 103 TRP NE1 1 1
8 15330 1 1 103 TRP O O 0.889 2.464 13.529 1.00 . A 1 . 103 TRP O 1 1
8 15331 1 1 104 ALA C C 0.097 3.795 10.203 1.00 . A 1 . 104 ALA C 1 1
8 15332 1 1 104 ALA CA C 1.272 3.778 11.140 1.00 . A 1 . 104 ALA CA 1 1
8 15333 1 1 104 ALA CB C 2.385 4.651 10.595 1.00 . A 1 . 104 ALA CB 1 1
8 15334 1 1 104 ALA H H 2.331 1.965 10.855 1.00 . A 1 . 104 ALA H 1 1
8 15335 1 1 104 ALA HA H 0.945 4.222 12.046 1.00 . A 1 . 104 ALA HA 1 1
8 15336 1 1 104 ALA HB1 H 2.006 5.646 10.428 1.00 . A 1 . 104 ALA HB1 1 1
8 15337 1 1 104 ALA HB2 H 2.740 4.241 9.663 1.00 . A 1 . 104 ALA HB2 1 1
8 15338 1 1 104 ALA HB3 H 3.196 4.689 11.309 1.00 . A 1 . 104 ALA HB3 1 1
8 15339 1 1 104 ALA N N 1.773 2.452 11.479 1.00 . A 1 . 104 ALA N 1 1
8 15340 1 1 104 ALA O O -0.066 2.935 9.341 1.00 . A 1 . 104 ALA O 1 1
8 15341 1 1 105 GLN C C -1.599 5.741 8.339 1.00 . A 1 . 105 GLN C 1 1
8 15342 1 1 105 GLN CA C -1.904 5.055 9.655 1.00 . A 1 . 105 GLN CA 1 1
8 15343 1 1 105 GLN CB C -2.836 5.950 10.448 1.00 . A 1 . 105 GLN CB 1 1
8 15344 1 1 105 GLN CD C -5.261 6.350 11.025 1.00 . A 1 . 105 GLN CD 1 1
8 15345 1 1 105 GLN CG C -4.264 5.745 10.056 1.00 . A 1 . 105 GLN CG 1 1
8 15346 1 1 105 GLN H H -0.501 5.446 11.128 1.00 . A 1 . 105 GLN H 1 1
8 15347 1 1 105 GLN HA H -2.369 4.116 9.481 1.00 . A 1 . 105 GLN HA 1 1
8 15348 1 1 105 GLN HB2 H -2.723 5.742 11.494 1.00 . A 1 . 105 GLN HB2 1 1
8 15349 1 1 105 GLN HB3 H -2.575 6.981 10.262 1.00 . A 1 . 105 GLN HB3 1 1
8 15350 1 1 105 GLN HE21 H -6.673 5.104 10.385 1.00 . A 1 . 105 GLN HE21 1 1
8 15351 1 1 105 GLN HE22 H -7.154 6.208 11.624 1.00 . A 1 . 105 GLN HE22 1 1
8 15352 1 1 105 GLN HG2 H -4.407 6.191 9.092 1.00 . A 1 . 105 GLN HG2 1 1
8 15353 1 1 105 GLN HG3 H -4.425 4.685 9.993 1.00 . A 1 . 105 GLN HG3 1 1
8 15354 1 1 105 GLN N N -0.717 4.819 10.417 1.00 . A 1 . 105 GLN N 1 1
8 15355 1 1 105 GLN NE2 N -6.486 5.834 11.010 1.00 . A 1 . 105 GLN NE2 1 1
8 15356 1 1 105 GLN O O -1.392 6.942 8.323 1.00 . A 1 . 105 GLN O 1 1
8 15357 1 1 105 GLN OE1 O -4.939 7.272 11.775 1.00 . A 1 . 105 GLN OE1 1 1
8 15358 1 1 106 VAL C C -2.669 5.912 5.272 1.00 . A 1 . 106 VAL C 1 1
8 15359 1 1 106 VAL CA C -1.345 5.627 5.964 1.00 . A 1 . 106 VAL CA 1 1
8 15360 1 1 106 VAL CB C -0.397 4.744 5.132 1.00 . A 1 . 106 VAL CB 1 1
8 15361 1 1 106 VAL CG1 C -0.379 5.152 3.681 1.00 . A 1 . 106 VAL CG1 1 1
8 15362 1 1 106 VAL CG2 C 1.001 4.829 5.714 1.00 . A 1 . 106 VAL CG2 1 1
8 15363 1 1 106 VAL H H -1.820 4.064 7.255 1.00 . A 1 . 106 VAL H 1 1
8 15364 1 1 106 VAL HA H -0.846 6.571 6.152 1.00 . A 1 . 106 VAL HA 1 1
8 15365 1 1 106 VAL HB H -0.730 3.720 5.200 1.00 . A 1 . 106 VAL HB 1 1
8 15366 1 1 106 VAL HG11 H 0.385 4.586 3.162 1.00 . A 1 . 106 VAL HG11 1 1
8 15367 1 1 106 VAL HG12 H -0.163 6.203 3.608 1.00 . A 1 . 106 VAL HG12 1 1
8 15368 1 1 106 VAL HG13 H -1.340 4.951 3.248 1.00 . A 1 . 106 VAL HG13 1 1
8 15369 1 1 106 VAL HG21 H 1.239 5.867 5.921 1.00 . A 1 . 106 VAL HG21 1 1
8 15370 1 1 106 VAL HG22 H 1.711 4.434 5.004 1.00 . A 1 . 106 VAL HG22 1 1
8 15371 1 1 106 VAL HG23 H 1.048 4.256 6.632 1.00 . A 1 . 106 VAL HG23 1 1
8 15372 1 1 106 VAL N N -1.606 5.016 7.233 1.00 . A 1 . 106 VAL N 1 1
8 15373 1 1 106 VAL O O -3.605 5.116 5.340 1.00 . A 1 . 106 VAL O 1 1
8 15374 1 1 107 ASN C C -4.006 7.028 2.570 1.00 . A 1 . 107 ASN C 1 1
8 15375 1 1 107 ASN CA C -3.969 7.504 4.003 1.00 . A 1 . 107 ASN CA 1 1
8 15376 1 1 107 ASN CB C -4.062 9.032 4.029 1.00 . A 1 . 107 ASN CB 1 1
8 15377 1 1 107 ASN CG C -5.082 9.536 5.030 1.00 . A 1 . 107 ASN CG 1 1
8 15378 1 1 107 ASN H H -1.989 7.669 4.662 1.00 . A 1 . 107 ASN H 1 1
8 15379 1 1 107 ASN HA H -4.813 7.088 4.550 1.00 . A 1 . 107 ASN HA 1 1
8 15380 1 1 107 ASN HB2 H -3.097 9.441 4.287 1.00 . A 1 . 107 ASN HB2 1 1
8 15381 1 1 107 ASN HB3 H -4.341 9.388 3.047 1.00 . A 1 . 107 ASN HB3 1 1
8 15382 1 1 107 ASN HD21 H -6.539 8.600 4.051 1.00 . A 1 . 107 ASN HD21 1 1
8 15383 1 1 107 ASN HD22 H -7.023 9.479 5.458 1.00 . A 1 . 107 ASN HD22 1 1
8 15384 1 1 107 ASN N N -2.756 7.073 4.656 1.00 . A 1 . 107 ASN N 1 1
8 15385 1 1 107 ASN ND2 N -6.342 9.168 4.826 1.00 . A 1 . 107 ASN ND2 1 1
8 15386 1 1 107 ASN O O -3.368 7.609 1.698 1.00 . A 1 . 107 ASN O 1 1
8 15387 1 1 107 ASN OD1 O -4.743 10.246 5.977 1.00 . A 1 . 107 ASN OD1 1 1
8 15388 1 1 108 PHE C C -6.254 5.909 0.466 1.00 . A 1 . 108 PHE C 1 1
8 15389 1 1 108 PHE CA C -4.940 5.434 1.055 1.00 . A 1 . 108 PHE CA 1 1
8 15390 1 1 108 PHE CB C -4.992 3.915 1.117 1.00 . A 1 . 108 PHE CB 1 1
8 15391 1 1 108 PHE CD1 C -2.956 3.372 2.483 1.00 . A 1 . 108 PHE CD1 1 1
8 15392 1 1 108 PHE CD2 C -3.236 2.298 0.380 1.00 . A 1 . 108 PHE CD2 1 1
8 15393 1 1 108 PHE CE1 C -1.781 2.670 2.686 1.00 . A 1 . 108 PHE CE1 1 1
8 15394 1 1 108 PHE CE2 C -2.075 1.587 0.579 1.00 . A 1 . 108 PHE CE2 1 1
8 15395 1 1 108 PHE CG C -3.692 3.197 1.327 1.00 . A 1 . 108 PHE CG 1 1
8 15396 1 1 108 PHE CZ C -1.342 1.774 1.733 1.00 . A 1 . 108 PHE CZ 1 1
8 15397 1 1 108 PHE H H -5.247 5.582 3.055 1.00 . A 1 . 108 PHE H 1 1
8 15398 1 1 108 PHE HA H -4.121 5.775 0.447 1.00 . A 1 . 108 PHE HA 1 1
8 15399 1 1 108 PHE HB2 H -5.644 3.631 1.926 1.00 . A 1 . 108 PHE HB2 1 1
8 15400 1 1 108 PHE HB3 H -5.419 3.564 0.203 1.00 . A 1 . 108 PHE HB3 1 1
8 15401 1 1 108 PHE HD1 H -3.298 4.073 3.229 1.00 . A 1 . 108 PHE HD1 1 1
8 15402 1 1 108 PHE HD2 H -3.796 2.158 -0.527 1.00 . A 1 . 108 PHE HD2 1 1
8 15403 1 1 108 PHE HE1 H -1.212 2.817 3.590 1.00 . A 1 . 108 PHE HE1 1 1
8 15404 1 1 108 PHE HE2 H -1.736 0.885 -0.170 1.00 . A 1 . 108 PHE HE2 1 1
8 15405 1 1 108 PHE HZ H -0.431 1.217 1.893 1.00 . A 1 . 108 PHE HZ 1 1
8 15406 1 1 108 PHE N N -4.770 5.983 2.339 1.00 . A 1 . 108 PHE N 1 1
8 15407 1 1 108 PHE O O -7.172 6.322 1.168 1.00 . A 1 . 108 PHE O 1 1
8 15408 1 1 109 THR C C -8.741 5.517 -1.298 1.00 . A 1 . 109 THR C 1 1
8 15409 1 1 109 THR CA C -7.444 6.259 -1.630 1.00 . A 1 . 109 THR CA 1 1
8 15410 1 1 109 THR CB C -7.089 6.117 -3.106 1.00 . A 1 . 109 THR CB 1 1
8 15411 1 1 109 THR CG2 C -7.910 5.092 -3.819 1.00 . A 1 . 109 THR CG2 1 1
8 15412 1 1 109 THR H H -5.510 5.509 -1.283 1.00 . A 1 . 109 THR H 1 1
8 15413 1 1 109 THR HA H -7.606 7.279 -1.445 1.00 . A 1 . 109 THR HA 1 1
8 15414 1 1 109 THR HB H -6.054 5.825 -3.182 1.00 . A 1 . 109 THR HB 1 1
8 15415 1 1 109 THR HG1 H -6.742 7.338 -4.595 1.00 . A 1 . 109 THR HG1 1 1
8 15416 1 1 109 THR HG21 H -7.314 4.618 -4.579 1.00 . A 1 . 109 THR HG21 1 1
8 15417 1 1 109 THR HG22 H -8.765 5.572 -4.260 1.00 . A 1 . 109 THR HG22 1 1
8 15418 1 1 109 THR HG23 H -8.240 4.357 -3.102 1.00 . A 1 . 109 THR HG23 1 1
8 15419 1 1 109 THR N N -6.298 5.845 -0.833 1.00 . A 1 . 109 THR N 1 1
8 15420 1 1 109 THR O O -9.736 6.121 -0.896 1.00 . A 1 . 109 THR O 1 1
8 15421 1 1 109 THR OG1 O -7.254 7.349 -3.783 1.00 . A 1 . 109 THR OG1 1 1
8 15422 1 1 110 THR C C -9.929 2.928 0.138 1.00 . A 1 . 110 THR C 1 1
8 15423 1 1 110 THR CA C -9.882 3.362 -1.294 1.00 . A 1 . 110 THR CA 1 1
8 15424 1 1 110 THR CB C -9.837 2.142 -2.208 1.00 . A 1 . 110 THR CB 1 1
8 15425 1 1 110 THR CG2 C -11.185 1.786 -2.796 1.00 . A 1 . 110 THR CG2 1 1
8 15426 1 1 110 THR H H -7.893 3.815 -1.840 1.00 . A 1 . 110 THR H 1 1
8 15427 1 1 110 THR HA H -10.762 3.924 -1.517 1.00 . A 1 . 110 THR HA 1 1
8 15428 1 1 110 THR HB H -9.499 1.302 -1.635 1.00 . A 1 . 110 THR HB 1 1
8 15429 1 1 110 THR HG1 H -8.631 1.489 -3.605 1.00 . A 1 . 110 THR HG1 1 1
8 15430 1 1 110 THR HG21 H -11.261 0.714 -2.902 1.00 . A 1 . 110 THR HG21 1 1
8 15431 1 1 110 THR HG22 H -11.290 2.253 -3.765 1.00 . A 1 . 110 THR HG22 1 1
8 15432 1 1 110 THR HG23 H -11.969 2.139 -2.140 1.00 . A 1 . 110 THR HG23 1 1
8 15433 1 1 110 THR N N -8.720 4.213 -1.514 1.00 . A 1 . 110 THR N 1 1
8 15434 1 1 110 THR O O -10.964 2.982 0.800 1.00 . A 1 . 110 THR O 1 1
8 15435 1 1 110 THR OG1 O -8.937 2.340 -3.283 1.00 . A 1 . 110 THR OG1 1 1
8 15436 1 1 111 GLY C C -8.684 3.221 2.933 1.00 . A 1 . 111 GLY C 1 1
8 15437 1 1 111 GLY CA C -8.659 2.069 1.958 1.00 . A 1 . 111 GLY CA 1 1
8 15438 1 1 111 GLY H H -7.998 2.505 0.013 1.00 . A 1 . 111 GLY H 1 1
8 15439 1 1 111 GLY HA2 H -9.474 1.405 2.172 1.00 . A 1 . 111 GLY HA2 1 1
8 15440 1 1 111 GLY HA3 H -7.732 1.534 2.077 1.00 . A 1 . 111 GLY HA3 1 1
8 15441 1 1 111 GLY N N -8.778 2.507 0.603 1.00 . A 1 . 111 GLY N 1 1
8 15442 1 1 111 GLY O O -8.625 3.001 4.142 1.00 . A 1 . 111 GLY O 1 1
8 15443 1 1 112 GLY C C -7.681 5.492 4.328 1.00 . A 1 . 112 GLY C 1 1
8 15444 1 1 112 GLY CA C -8.769 5.615 3.290 1.00 . A 1 . 112 GLY CA 1 1
8 15445 1 1 112 GLY H H -8.795 4.586 1.446 1.00 . A 1 . 112 GLY H 1 1
8 15446 1 1 112 GLY HA2 H -8.612 6.509 2.707 1.00 . A 1 . 112 GLY HA2 1 1
8 15447 1 1 112 GLY HA3 H -9.722 5.672 3.777 1.00 . A 1 . 112 GLY HA3 1 1
8 15448 1 1 112 GLY N N -8.760 4.460 2.416 1.00 . A 1 . 112 GLY N 1 1
8 15449 1 1 112 GLY O O -6.544 5.832 4.080 1.00 . A 1 . 112 GLY O 1 1
8 15450 1 1 113 ASN C C -6.484 3.287 6.295 1.00 . A 1 . 113 ASN C 1 1
8 15451 1 1 113 ASN CA C -7.022 4.702 6.487 1.00 . A 1 . 113 ASN CA 1 1
8 15452 1 1 113 ASN CB C -7.624 4.871 7.879 1.00 . A 1 . 113 ASN CB 1 1
8 15453 1 1 113 ASN CG C -9.060 4.398 7.957 1.00 . A 1 . 113 ASN CG 1 1
8 15454 1 1 113 ASN H H -8.922 4.632 5.603 1.00 . A 1 . 113 ASN H 1 1
8 15455 1 1 113 ASN HA H -6.206 5.413 6.344 1.00 . A 1 . 113 ASN HA 1 1
8 15456 1 1 113 ASN HB2 H -7.051 4.289 8.565 1.00 . A 1 . 113 ASN HB2 1 1
8 15457 1 1 113 ASN HB3 H -7.584 5.911 8.166 1.00 . A 1 . 113 ASN HB3 1 1
8 15458 1 1 113 ASN HD21 H -8.547 2.721 7.029 1.00 . A 1 . 113 ASN HD21 1 1
8 15459 1 1 113 ASN HD22 H -10.219 2.864 7.454 1.00 . A 1 . 113 ASN HD22 1 1
8 15460 1 1 113 ASN N N -8.012 4.943 5.468 1.00 . A 1 . 113 ASN N 1 1
8 15461 1 1 113 ASN ND2 N -9.301 3.207 7.427 1.00 . A 1 . 113 ASN ND2 1 1
8 15462 1 1 113 ASN O O -7.258 2.339 6.168 1.00 . A 1 . 113 ASN O 1 1
8 15463 1 1 113 ASN OD1 O -9.933 5.087 8.483 1.00 . A 1 . 113 ASN OD1 1 1
8 15464 1 1 114 VAL C C -3.309 1.796 6.923 1.00 . A 1 . 114 VAL C 1 1
8 15465 1 1 114 VAL CA C -4.568 1.830 6.113 1.00 . A 1 . 114 VAL CA 1 1
8 15466 1 1 114 VAL CB C -4.221 1.511 4.657 1.00 . A 1 . 114 VAL CB 1 1
8 15467 1 1 114 VAL CG1 C -3.971 0.025 4.503 1.00 . A 1 . 114 VAL CG1 1 1
8 15468 1 1 114 VAL CG2 C -5.317 1.982 3.716 1.00 . A 1 . 114 VAL CG2 1 1
8 15469 1 1 114 VAL H H -4.603 3.913 6.405 1.00 . A 1 . 114 VAL H 1 1
8 15470 1 1 114 VAL HA H -5.254 1.078 6.482 1.00 . A 1 . 114 VAL HA 1 1
8 15471 1 1 114 VAL HB H -3.311 2.029 4.417 1.00 . A 1 . 114 VAL HB 1 1
8 15472 1 1 114 VAL HG11 H -4.813 -0.519 4.904 1.00 . A 1 . 114 VAL HG11 1 1
8 15473 1 1 114 VAL HG12 H -3.077 -0.246 5.047 1.00 . A 1 . 114 VAL HG12 1 1
8 15474 1 1 114 VAL HG13 H -3.847 -0.224 3.458 1.00 . A 1 . 114 VAL HG13 1 1
8 15475 1 1 114 VAL HG21 H -6.260 1.549 4.017 1.00 . A 1 . 114 VAL HG21 1 1
8 15476 1 1 114 VAL HG22 H -5.083 1.671 2.708 1.00 . A 1 . 114 VAL HG22 1 1
8 15477 1 1 114 VAL HG23 H -5.386 3.059 3.755 1.00 . A 1 . 114 VAL HG23 1 1
8 15478 1 1 114 VAL N N -5.179 3.136 6.276 1.00 . A 1 . 114 VAL N 1 1
8 15479 1 1 114 VAL O O -2.396 2.577 6.675 1.00 . A 1 . 114 VAL O 1 1
8 15480 1 1 115 TRP C C -1.048 -0.098 8.247 1.00 . A 1 . 115 TRP C 1 1
8 15481 1 1 115 TRP CA C -2.073 0.882 8.731 1.00 . A 1 . 115 TRP CA 1 1
8 15482 1 1 115 TRP CB C -2.433 0.605 10.167 1.00 . A 1 . 115 TRP CB 1 1
8 15483 1 1 115 TRP CD1 C -4.540 1.945 10.391 1.00 . A 1 . 115 TRP CD1 1 1
8 15484 1 1 115 TRP CD2 C -2.868 2.609 11.693 1.00 . A 1 . 115 TRP CD2 1 1
8 15485 1 1 115 TRP CE2 C -3.968 3.416 11.934 1.00 . A 1 . 115 TRP CE2 1 1
8 15486 1 1 115 TRP CE3 C -1.689 2.839 12.387 1.00 . A 1 . 115 TRP CE3 1 1
8 15487 1 1 115 TRP CG C -3.264 1.661 10.727 1.00 . A 1 . 115 TRP CG 1 1
8 15488 1 1 115 TRP CH2 C -2.784 4.675 13.513 1.00 . A 1 . 115 TRP CH2 1 1
8 15489 1 1 115 TRP CZ2 C -3.944 4.444 12.834 1.00 . A 1 . 115 TRP CZ2 1 1
8 15490 1 1 115 TRP CZ3 C -1.654 3.878 13.297 1.00 . A 1 . 115 TRP CZ3 1 1
8 15491 1 1 115 TRP H H -4.001 0.329 8.066 1.00 . A 1 . 115 TRP H 1 1
8 15492 1 1 115 TRP HA H -1.635 1.865 8.689 1.00 . A 1 . 115 TRP HA 1 1
8 15493 1 1 115 TRP HB2 H -2.984 -0.300 10.232 1.00 . A 1 . 115 TRP HB2 1 1
8 15494 1 1 115 TRP HB3 H -1.542 0.535 10.761 1.00 . A 1 . 115 TRP HB3 1 1
8 15495 1 1 115 TRP HD1 H -5.114 1.409 9.655 1.00 . A 1 . 115 TRP HD1 1 1
8 15496 1 1 115 TRP HE1 H -5.862 3.349 11.096 1.00 . A 1 . 115 TRP HE1 1 1
8 15497 1 1 115 TRP HE3 H -0.813 2.226 12.211 1.00 . A 1 . 115 TRP HE3 1 1
8 15498 1 1 115 TRP HH2 H -2.723 5.479 14.231 1.00 . A 1 . 115 TRP HH2 1 1
8 15499 1 1 115 TRP HZ2 H -4.795 5.057 12.978 1.00 . A 1 . 115 TRP HZ2 1 1
8 15500 1 1 115 TRP HZ3 H -0.749 4.084 13.848 1.00 . A 1 . 115 TRP HZ3 1 1
8 15501 1 1 115 TRP N N -3.248 0.927 7.897 1.00 . A 1 . 115 TRP N 1 1
8 15502 1 1 115 TRP NE1 N -4.981 2.979 11.136 1.00 . A 1 . 115 TRP NE1 1 1
8 15503 1 1 115 TRP O O -1.347 -1.055 7.533 1.00 . A 1 . 115 TRP O 1 1
8 15504 1 1 116 LEU C C 2.345 -0.508 9.328 1.00 . A 1 . 116 LEU C 1 1
8 15505 1 1 116 LEU CA C 1.289 -0.643 8.280 1.00 . A 1 . 116 LEU CA 1 1
8 15506 1 1 116 LEU CB C 1.855 -0.169 6.949 1.00 . A 1 . 116 LEU CB 1 1
8 15507 1 1 116 LEU CD1 C 0.938 -1.599 5.109 1.00 . A 1 . 116 LEU CD1 1 1
8 15508 1 1 116 LEU CD2 C 3.336 -0.888 5.062 1.00 . A 1 . 116 LEU CD2 1 1
8 15509 1 1 116 LEU CG C 2.167 -1.282 5.948 1.00 . A 1 . 116 LEU CG 1 1
8 15510 1 1 116 LEU H H 0.328 0.963 9.222 1.00 . A 1 . 116 LEU H 1 1
8 15511 1 1 116 LEU HA H 0.972 -1.668 8.203 1.00 . A 1 . 116 LEU HA 1 1
8 15512 1 1 116 LEU HB2 H 1.137 0.502 6.498 1.00 . A 1 . 116 LEU HB2 1 1
8 15513 1 1 116 LEU HB3 H 2.769 0.387 7.153 1.00 . A 1 . 116 LEU HB3 1 1
8 15514 1 1 116 LEU HD11 H 0.061 -1.177 5.578 1.00 . A 1 . 116 LEU HD11 1 1
8 15515 1 1 116 LEU HD12 H 0.822 -2.670 5.028 1.00 . A 1 . 116 LEU HD12 1 1
8 15516 1 1 116 LEU HD13 H 1.056 -1.175 4.122 1.00 . A 1 . 116 LEU HD13 1 1
8 15517 1 1 116 LEU HD21 H 3.030 -0.102 4.389 1.00 . A 1 . 116 LEU HD21 1 1
8 15518 1 1 116 LEU HD22 H 3.662 -1.745 4.494 1.00 . A 1 . 116 LEU HD22 1 1
8 15519 1 1 116 LEU HD23 H 4.147 -0.537 5.678 1.00 . A 1 . 116 LEU HD23 1 1
8 15520 1 1 116 LEU HG H 2.441 -2.177 6.489 1.00 . A 1 . 116 LEU HG 1 1
8 15521 1 1 116 LEU N N 0.171 0.172 8.648 1.00 . A 1 . 116 LEU N 1 1
8 15522 1 1 116 LEU O O 2.561 0.587 9.834 1.00 . A 1 . 116 LEU O 1 1
8 15523 1 1 117 ASN C C 5.105 -0.521 10.044 1.00 . A 1 . 117 ASN C 1 1
8 15524 1 1 117 ASN CA C 4.083 -1.433 10.619 1.00 . A 1 . 117 ASN CA 1 1
8 15525 1 1 117 ASN CB C 4.626 -2.722 11.117 1.00 . A 1 . 117 ASN CB 1 1
8 15526 1 1 117 ASN CG C 6.109 -2.719 11.438 1.00 . A 1 . 117 ASN CG 1 1
8 15527 1 1 117 ASN H H 2.867 -2.427 9.195 1.00 . A 1 . 117 ASN H 1 1
8 15528 1 1 117 ASN HA H 3.627 -0.923 11.458 1.00 . A 1 . 117 ASN HA 1 1
8 15529 1 1 117 ASN HB2 H 4.102 -2.907 12.024 1.00 . A 1 . 117 ASN HB2 1 1
8 15530 1 1 117 ASN HB3 H 4.417 -3.479 10.404 1.00 . A 1 . 117 ASN HB3 1 1
8 15531 1 1 117 ASN HD21 H 5.687 -2.537 13.370 1.00 . A 1 . 117 ASN HD21 1 1
8 15532 1 1 117 ASN HD22 H 7.367 -2.634 12.982 1.00 . A 1 . 117 ASN HD22 1 1
8 15533 1 1 117 ASN N N 3.044 -1.576 9.635 1.00 . A 1 . 117 ASN N 1 1
8 15534 1 1 117 ASN ND2 N 6.422 -2.613 12.726 1.00 . A 1 . 117 ASN ND2 1 1
8 15535 1 1 117 ASN O O 5.886 -0.826 9.143 1.00 . A 1 . 117 ASN O 1 1
8 15536 1 1 117 ASN OD1 O 6.953 -2.825 10.549 1.00 . A 1 . 117 ASN OD1 1 1
8 15537 1 1 118 THR C C 7.061 1.872 10.701 1.00 . A 1 . 118 THR C 1 1
8 15538 1 1 118 THR CA C 5.656 1.828 10.178 1.00 . A 1 . 118 THR CA 1 1
8 15539 1 1 118 THR CB C 4.867 3.006 10.675 1.00 . A 1 . 118 THR CB 1 1
8 15540 1 1 118 THR CG2 C 4.954 3.170 12.169 1.00 . A 1 . 118 THR CG2 1 1
8 15541 1 1 118 THR H H 4.221 0.703 11.216 1.00 . A 1 . 118 THR H 1 1
8 15542 1 1 118 THR HA H 5.685 1.865 9.102 1.00 . A 1 . 118 THR HA 1 1
8 15543 1 1 118 THR HB H 3.831 2.829 10.424 1.00 . A 1 . 118 THR HB 1 1
8 15544 1 1 118 THR HG1 H 4.574 4.625 9.604 1.00 . A 1 . 118 THR HG1 1 1
8 15545 1 1 118 THR HG21 H 3.965 3.341 12.570 1.00 . A 1 . 118 THR HG21 1 1
8 15546 1 1 118 THR HG22 H 5.593 4.007 12.404 1.00 . A 1 . 118 THR HG22 1 1
8 15547 1 1 118 THR HG23 H 5.366 2.272 12.600 1.00 . A 1 . 118 THR HG23 1 1
8 15548 1 1 118 THR N N 4.939 0.641 10.558 1.00 . A 1 . 118 THR N 1 1
8 15549 1 1 118 THR O O 7.702 2.924 10.678 1.00 . A 1 . 118 THR O 1 1
8 15550 1 1 118 THR OG1 O 5.305 4.211 10.068 1.00 . A 1 . 118 THR OG1 1 1
8 15551 1 1 119 THR C C 9.923 1.038 10.522 1.00 . A 1 . 119 THR C 1 1
8 15552 1 1 119 THR CA C 8.922 0.703 11.656 1.00 . A 1 . 119 THR CA 1 1
8 15553 1 1 119 THR CB C 9.238 -0.673 12.252 1.00 . A 1 . 119 THR CB 1 1
8 15554 1 1 119 THR CG2 C 9.330 -1.774 11.218 1.00 . A 1 . 119 THR CG2 1 1
8 15555 1 1 119 THR H H 6.976 -0.064 11.184 1.00 . A 1 . 119 THR H 1 1
8 15556 1 1 119 THR HA H 9.015 1.450 12.427 1.00 . A 1 . 119 THR HA 1 1
8 15557 1 1 119 THR HB H 8.456 -0.938 12.949 1.00 . A 1 . 119 THR HB 1 1
8 15558 1 1 119 THR HG1 H 10.296 -0.557 13.896 1.00 . A 1 . 119 THR HG1 1 1
8 15559 1 1 119 THR HG21 H 8.759 -1.499 10.344 1.00 . A 1 . 119 THR HG21 1 1
8 15560 1 1 119 THR HG22 H 8.935 -2.690 11.633 1.00 . A 1 . 119 THR HG22 1 1
8 15561 1 1 119 THR HG23 H 10.364 -1.923 10.940 1.00 . A 1 . 119 THR HG23 1 1
8 15562 1 1 119 THR N N 7.552 0.745 11.163 1.00 . A 1 . 119 THR N 1 1
8 15563 1 1 119 THR O O 11.106 0.710 10.613 1.00 . A 1 . 119 THR O 1 1
8 15564 1 1 119 THR OG1 O 10.467 -0.643 12.956 1.00 . A 1 . 119 THR OG1 1 1
8 15565 1 1 120 SER C C 9.334 2.982 7.443 1.00 . A 1 . 120 SER C 1 1
8 15566 1 1 120 SER CA C 10.232 2.144 8.346 1.00 . A 1 . 120 SER CA 1 1
8 15567 1 1 120 SER CB C 10.803 0.946 7.587 1.00 . A 1 . 120 SER CB 1 1
8 15568 1 1 120 SER H H 8.500 1.974 9.440 1.00 . A 1 . 120 SER H 1 1
8 15569 1 1 120 SER HA H 11.035 2.760 8.717 1.00 . A 1 . 120 SER HA 1 1
8 15570 1 1 120 SER HB2 H 10.184 0.080 7.766 1.00 . A 1 . 120 SER HB2 1 1
8 15571 1 1 120 SER HB3 H 10.815 1.169 6.531 1.00 . A 1 . 120 SER HB3 1 1
8 15572 1 1 120 SER HG H 12.102 0.256 8.881 1.00 . A 1 . 120 SER HG 1 1
8 15573 1 1 120 SER N N 9.436 1.724 9.467 1.00 . A 1 . 120 SER N 1 1
8 15574 1 1 120 SER O O 8.251 2.559 7.071 1.00 . A 1 . 120 SER O 1 1
8 15575 1 1 120 SER OG O 12.125 0.658 8.010 1.00 . A 1 . 120 SER OG 1 1
8 15576 1 1 121 LYS C C 9.048 4.585 4.853 1.00 . A 1 . 121 LYS C 1 1
8 15577 1 1 121 LYS CA C 8.981 5.070 6.288 1.00 . A 1 . 121 LYS CA 1 1
8 15578 1 1 121 LYS CB C 9.508 6.479 6.447 1.00 . A 1 . 121 LYS CB 1 1
8 15579 1 1 121 LYS CD C 9.867 8.382 4.836 1.00 . A 1 . 121 LYS CD 1 1
8 15580 1 1 121 LYS CE C 9.542 9.855 5.027 1.00 . A 1 . 121 LYS CE 1 1
8 15581 1 1 121 LYS CG C 8.844 7.495 5.531 1.00 . A 1 . 121 LYS CG 1 1
8 15582 1 1 121 LYS H H 10.622 4.476 7.460 1.00 . A 1 . 121 LYS H 1 1
8 15583 1 1 121 LYS HA H 7.953 5.034 6.627 1.00 . A 1 . 121 LYS HA 1 1
8 15584 1 1 121 LYS HB2 H 9.338 6.772 7.475 1.00 . A 1 . 121 LYS HB2 1 1
8 15585 1 1 121 LYS HB3 H 10.568 6.474 6.255 1.00 . A 1 . 121 LYS HB3 1 1
8 15586 1 1 121 LYS HD2 H 10.846 8.181 5.246 1.00 . A 1 . 121 LYS HD2 1 1
8 15587 1 1 121 LYS HD3 H 9.864 8.157 3.779 1.00 . A 1 . 121 LYS HD3 1 1
8 15588 1 1 121 LYS HE2 H 8.809 10.148 4.291 1.00 . A 1 . 121 LYS HE2 1 1
8 15589 1 1 121 LYS HE3 H 9.132 9.993 6.017 1.00 . A 1 . 121 LYS HE3 1 1
8 15590 1 1 121 LYS HG2 H 8.273 6.967 4.781 1.00 . A 1 . 121 LYS HG2 1 1
8 15591 1 1 121 LYS HG3 H 8.182 8.114 6.119 1.00 . A 1 . 121 LYS HG3 1 1
8 15592 1 1 121 LYS HZ1 H 11.611 10.156 5.023 1.00 . A 1 . 121 LYS HZ1 1 1
8 15593 1 1 121 LYS HZ2 H 10.726 11.486 5.580 1.00 . A 1 . 121 LYS HZ2 1 1
8 15594 1 1 121 LYS HZ3 H 10.772 11.135 3.926 1.00 . A 1 . 121 LYS HZ3 1 1
8 15595 1 1 121 LYS N N 9.766 4.178 7.123 1.00 . A 1 . 121 LYS N 1 1
8 15596 1 1 121 LYS NZ N 10.747 10.718 4.878 1.00 . A 1 . 121 LYS NZ 1 1
8 15597 1 1 121 LYS O O 8.039 4.489 4.143 1.00 . A 1 . 121 LYS O 1 1
8 15598 1 1 122 ASP C C 9.661 2.263 3.155 1.00 . A 1 . 122 ASP C 1 1
8 15599 1 1 122 ASP CA C 10.417 3.585 3.167 1.00 . A 1 . 122 ASP CA 1 1
8 15600 1 1 122 ASP CB C 11.887 3.379 2.856 1.00 . A 1 . 122 ASP CB 1 1
8 15601 1 1 122 ASP CG C 12.582 4.662 2.439 1.00 . A 1 . 122 ASP CG 1 1
8 15602 1 1 122 ASP H H 10.996 4.186 5.076 1.00 . A 1 . 122 ASP H 1 1
8 15603 1 1 122 ASP HA H 9.979 4.245 2.433 1.00 . A 1 . 122 ASP HA 1 1
8 15604 1 1 122 ASP HB2 H 12.374 2.998 3.735 1.00 . A 1 . 122 ASP HB2 1 1
8 15605 1 1 122 ASP HB3 H 11.976 2.665 2.054 1.00 . A 1 . 122 ASP HB3 1 1
8 15606 1 1 122 ASP N N 10.238 4.173 4.455 1.00 . A 1 . 122 ASP N 1 1
8 15607 1 1 122 ASP O O 9.624 1.571 2.158 1.00 . A 1 . 122 ASP O 1 1
8 15608 1 1 122 ASP OD1 O 12.795 5.532 3.311 1.00 . A 1 . 122 ASP OD1 1 1
8 15609 1 1 122 ASP OD2 O 12.914 4.796 1.243 1.00 . A 1 . 122 ASP OD2 1 1
8 15610 1 1 123 ASN C C 7.176 0.648 3.470 1.00 . A 1 . 123 ASN C 1 1
8 15611 1 1 123 ASN CA C 8.374 0.642 4.401 1.00 . A 1 . 123 ASN CA 1 1
8 15612 1 1 123 ASN CB C 7.911 0.434 5.850 1.00 . A 1 . 123 ASN CB 1 1
8 15613 1 1 123 ASN CG C 6.765 -0.519 5.890 1.00 . A 1 . 123 ASN CG 1 1
8 15614 1 1 123 ASN H H 9.170 2.446 5.092 1.00 . A 1 . 123 ASN H 1 1
8 15615 1 1 123 ASN HA H 9.002 -0.154 4.104 1.00 . A 1 . 123 ASN HA 1 1
8 15616 1 1 123 ASN HB2 H 8.718 0.063 6.470 1.00 . A 1 . 123 ASN HB2 1 1
8 15617 1 1 123 ASN HB3 H 7.572 1.376 6.249 1.00 . A 1 . 123 ASN HB3 1 1
8 15618 1 1 123 ASN HD21 H 7.501 -1.432 4.288 1.00 . A 1 . 123 ASN HD21 1 1
8 15619 1 1 123 ASN HD22 H 5.984 -1.950 4.821 1.00 . A 1 . 123 ASN HD22 1 1
8 15620 1 1 123 ASN N N 9.094 1.884 4.302 1.00 . A 1 . 123 ASN N 1 1
8 15621 1 1 123 ASN ND2 N 6.756 -1.420 4.922 1.00 . A 1 . 123 ASN ND2 1 1
8 15622 1 1 123 ASN O O 7.061 -0.174 2.577 1.00 . A 1 . 123 ASN O 1 1
8 15623 1 1 123 ASN OD1 O 5.906 -0.450 6.766 1.00 . A 1 . 123 ASN OD1 1 1
8 15624 1 1 124 LEU C C 5.602 2.001 1.382 1.00 . A 1 . 124 LEU C 1 1
8 15625 1 1 124 LEU CA C 5.153 1.677 2.786 1.00 . A 1 . 124 LEU CA 1 1
8 15626 1 1 124 LEU CB C 4.166 2.732 3.259 1.00 . A 1 . 124 LEU CB 1 1
8 15627 1 1 124 LEU CD1 C 4.317 2.063 5.655 1.00 . A 1 . 124 LEU CD1 1 1
8 15628 1 1 124 LEU CD2 C 5.694 3.968 4.761 1.00 . A 1 . 124 LEU CD2 1 1
8 15629 1 1 124 LEU CG C 4.369 3.230 4.671 1.00 . A 1 . 124 LEU CG 1 1
8 15630 1 1 124 LEU H H 6.445 2.219 4.373 1.00 . A 1 . 124 LEU H 1 1
8 15631 1 1 124 LEU HA H 4.673 0.718 2.777 1.00 . A 1 . 124 LEU HA 1 1
8 15632 1 1 124 LEU HB2 H 4.246 3.578 2.601 1.00 . A 1 . 124 LEU HB2 1 1
8 15633 1 1 124 LEU HB3 H 3.172 2.326 3.184 1.00 . A 1 . 124 LEU HB3 1 1
8 15634 1 1 124 LEU HD11 H 4.708 1.170 5.182 1.00 . A 1 . 124 LEU HD11 1 1
8 15635 1 1 124 LEU HD12 H 3.294 1.890 5.954 1.00 . A 1 . 124 LEU HD12 1 1
8 15636 1 1 124 LEU HD13 H 4.910 2.298 6.525 1.00 . A 1 . 124 LEU HD13 1 1
8 15637 1 1 124 LEU HD21 H 5.519 5.032 4.756 1.00 . A 1 . 124 LEU HD21 1 1
8 15638 1 1 124 LEU HD22 H 6.313 3.694 3.906 1.00 . A 1 . 124 LEU HD22 1 1
8 15639 1 1 124 LEU HD23 H 6.203 3.685 5.670 1.00 . A 1 . 124 LEU HD23 1 1
8 15640 1 1 124 LEU HG H 3.578 3.922 4.905 1.00 . A 1 . 124 LEU HG 1 1
8 15641 1 1 124 LEU N N 6.307 1.581 3.655 1.00 . A 1 . 124 LEU N 1 1
8 15642 1 1 124 LEU O O 5.274 1.309 0.422 1.00 . A 1 . 124 LEU O 1 1
8 15643 1 1 125 LEU C C 7.742 2.547 -0.673 1.00 . A 1 . 125 LEU C 1 1
8 15644 1 1 125 LEU CA C 6.850 3.553 0.021 1.00 . A 1 . 125 LEU CA 1 1
8 15645 1 1 125 LEU CB C 7.646 4.822 0.244 1.00 . A 1 . 125 LEU CB 1 1
8 15646 1 1 125 LEU CD1 C 6.470 5.904 2.127 1.00 . A 1 . 125 LEU CD1 1 1
8 15647 1 1 125 LEU CD2 C 7.604 7.319 0.402 1.00 . A 1 . 125 LEU CD2 1 1
8 15648 1 1 125 LEU CG C 6.830 6.035 0.661 1.00 . A 1 . 125 LEU CG 1 1
8 15649 1 1 125 LEU H H 6.568 3.595 2.097 1.00 . A 1 . 125 LEU H 1 1
8 15650 1 1 125 LEU HA H 6.004 3.767 -0.611 1.00 . A 1 . 125 LEU HA 1 1
8 15651 1 1 125 LEU HB2 H 8.377 4.627 1.015 1.00 . A 1 . 125 LEU HB2 1 1
8 15652 1 1 125 LEU HB3 H 8.162 5.047 -0.655 1.00 . A 1 . 125 LEU HB3 1 1
8 15653 1 1 125 LEU HD11 H 6.999 5.054 2.539 1.00 . A 1 . 125 LEU HD11 1 1
8 15654 1 1 125 LEU HD12 H 5.406 5.749 2.225 1.00 . A 1 . 125 LEU HD12 1 1
8 15655 1 1 125 LEU HD13 H 6.757 6.800 2.656 1.00 . A 1 . 125 LEU HD13 1 1
8 15656 1 1 125 LEU HD21 H 7.163 7.844 -0.433 1.00 . A 1 . 125 LEU HD21 1 1
8 15657 1 1 125 LEU HD22 H 8.633 7.081 0.173 1.00 . A 1 . 125 LEU HD22 1 1
8 15658 1 1 125 LEU HD23 H 7.567 7.946 1.281 1.00 . A 1 . 125 LEU HD23 1 1
8 15659 1 1 125 LEU HG H 5.913 6.066 0.089 1.00 . A 1 . 125 LEU HG 1 1
8 15660 1 1 125 LEU N N 6.348 3.083 1.284 1.00 . A 1 . 125 LEU N 1 1
8 15661 1 1 125 LEU O O 7.664 2.371 -1.888 1.00 . A 1 . 125 LEU O 1 1
8 15662 1 1 126 TYR C C 9.351 -0.415 0.006 1.00 . A 1 . 126 TYR C 1 1
8 15663 1 1 126 TYR CA C 9.579 0.998 -0.486 1.00 . A 1 . 126 TYR CA 1 1
8 15664 1 1 126 TYR CB C 10.989 1.451 -0.134 1.00 . A 1 . 126 TYR CB 1 1
8 15665 1 1 126 TYR CD1 C 11.100 3.321 -1.818 1.00 . A 1 . 126 TYR CD1 1 1
8 15666 1 1 126 TYR CD2 C 12.922 1.789 -1.719 1.00 . A 1 . 126 TYR CD2 1 1
8 15667 1 1 126 TYR CE1 C 11.731 4.014 -2.831 1.00 . A 1 . 126 TYR CE1 1 1
8 15668 1 1 126 TYR CE2 C 13.560 2.477 -2.731 1.00 . A 1 . 126 TYR CE2 1 1
8 15669 1 1 126 TYR CG C 11.684 2.198 -1.245 1.00 . A 1 . 126 TYR CG 1 1
8 15670 1 1 126 TYR CZ C 12.960 3.589 -3.283 1.00 . A 1 . 126 TYR CZ 1 1
8 15671 1 1 126 TYR H H 8.677 2.131 1.062 1.00 . A 1 . 126 TYR H 1 1
8 15672 1 1 126 TYR HA H 9.464 1.021 -1.559 1.00 . A 1 . 126 TYR HA 1 1
8 15673 1 1 126 TYR HB2 H 10.941 2.110 0.715 1.00 . A 1 . 126 TYR HB2 1 1
8 15674 1 1 126 TYR HB3 H 11.579 0.593 0.120 1.00 . A 1 . 126 TYR HB3 1 1
8 15675 1 1 126 TYR HD1 H 10.136 3.652 -1.460 1.00 . A 1 . 126 TYR HD1 1 1
8 15676 1 1 126 TYR HD2 H 13.388 0.919 -1.284 1.00 . A 1 . 126 TYR HD2 1 1
8 15677 1 1 126 TYR HE1 H 11.260 4.885 -3.264 1.00 . A 1 . 126 TYR HE1 1 1
8 15678 1 1 126 TYR HE2 H 14.524 2.144 -3.086 1.00 . A 1 . 126 TYR HE2 1 1
8 15679 1 1 126 TYR HH H 13.838 5.151 -3.975 1.00 . A 1 . 126 TYR HH 1 1
8 15680 1 1 126 TYR N N 8.630 1.931 0.090 1.00 . A 1 . 126 TYR N 1 1
8 15681 1 1 126 TYR O O 9.609 -1.379 -0.713 1.00 . A 1 . 126 TYR O 1 1
8 15682 1 1 126 TYR OH O 13.593 4.278 -4.290 1.00 . A 1 . 126 TYR OH 1 1
8 15683 1 1 127 GLY C C 9.778 -2.277 2.720 1.00 . A 1 . 127 GLY C 1 1
8 15684 1 1 127 GLY CA C 8.672 -1.873 1.783 1.00 . A 1 . 127 GLY CA 1 1
8 15685 1 1 127 GLY H H 8.718 0.277 1.795 1.00 . A 1 . 127 GLY H 1 1
8 15686 1 1 127 GLY HA2 H 7.735 -1.895 2.315 1.00 . A 1 . 127 GLY HA2 1 1
8 15687 1 1 127 GLY HA3 H 8.628 -2.582 0.970 1.00 . A 1 . 127 GLY HA3 1 1
8 15688 1 1 127 GLY N N 8.889 -0.543 1.236 1.00 . A 1 . 127 GLY N 1 1
8 15689 1 1 127 GLY O O 10.052 -3.463 2.909 1.00 . A 1 . 127 GLY O 1 1
8 15690 1 1 128 LYS C C 10.959 -1.970 5.583 1.00 . A 1 . 128 LYS C 1 1
8 15691 1 1 128 LYS CA C 11.491 -1.497 4.233 1.00 . A 1 . 128 LYS CA 1 1
8 15692 1 1 128 LYS CB C 12.245 -0.196 4.421 1.00 . A 1 . 128 LYS CB 1 1
8 15693 1 1 128 LYS CD C 14.027 1.266 3.467 1.00 . A 1 . 128 LYS CD 1 1
8 15694 1 1 128 LYS CE C 14.984 1.402 2.290 1.00 . A 1 . 128 LYS CE 1 1
8 15695 1 1 128 LYS CG C 12.863 0.339 3.149 1.00 . A 1 . 128 LYS CG 1 1
8 15696 1 1 128 LYS H H 10.163 -0.350 3.101 1.00 . A 1 . 128 LYS H 1 1
8 15697 1 1 128 LYS HA H 12.145 -2.235 3.819 1.00 . A 1 . 128 LYS HA 1 1
8 15698 1 1 128 LYS HB2 H 11.565 0.549 4.803 1.00 . A 1 . 128 LYS HB2 1 1
8 15699 1 1 128 LYS HB3 H 13.021 -0.353 5.133 1.00 . A 1 . 128 LYS HB3 1 1
8 15700 1 1 128 LYS HD2 H 13.642 2.243 3.728 1.00 . A 1 . 128 LYS HD2 1 1
8 15701 1 1 128 LYS HD3 H 14.567 0.862 4.310 1.00 . A 1 . 128 LYS HD3 1 1
8 15702 1 1 128 LYS HE2 H 15.611 2.265 2.453 1.00 . A 1 . 128 LYS HE2 1 1
8 15703 1 1 128 LYS HE3 H 15.599 0.516 2.243 1.00 . A 1 . 128 LYS HE3 1 1
8 15704 1 1 128 LYS HG2 H 13.222 -0.491 2.558 1.00 . A 1 . 128 LYS HG2 1 1
8 15705 1 1 128 LYS HG3 H 12.107 0.882 2.596 1.00 . A 1 . 128 LYS HG3 1 1
8 15706 1 1 128 LYS HZ1 H 14.466 0.750 0.373 1.00 . A 1 . 128 LYS HZ1 1 1
8 15707 1 1 128 LYS HZ2 H 14.593 2.429 0.513 1.00 . A 1 . 128 LYS HZ2 1 1
8 15708 1 1 128 LYS HZ3 H 13.246 1.630 1.144 1.00 . A 1 . 128 LYS HZ3 1 1
8 15709 1 1 128 LYS N N 10.417 -1.276 3.307 1.00 . A 1 . 128 LYS N 1 1
8 15710 1 1 128 LYS NZ N 14.272 1.564 0.990 1.00 . A 1 . 128 LYS NZ 1 1
8 15711 1 1 128 LYS O O 11.778 -2.159 6.507 1.00 . A 1 . 128 LYS O 1 1
8 15712 1 1 128 LYS OXT O 9.728 -2.144 5.704 1.00 . A 1 . 128 LYS OXT 1 1
9 15713 1 1 1 MET C C 25.578 28.117 -26.753 1.00 . A 1 . 1 MET C 1 1
9 15714 1 1 1 MET CA C 25.952 29.594 -26.855 1.00 . A 1 . 1 MET CA 1 1
9 15715 1 1 1 MET CB C 26.745 29.854 -28.139 1.00 . A 1 . 1 MET CB 1 1
9 15716 1 1 1 MET CE C 23.592 30.788 -30.311 1.00 . A 1 . 1 MET CE 1 1
9 15717 1 1 1 MET CG C 26.074 30.841 -29.079 1.00 . A 1 . 1 MET CG 1 1
9 15718 1 1 1 MET H1 H 27.433 29.244 -25.470 1.00 . A 1 . 1 MET H1 1 1
9 15719 1 1 1 MET H2 H 26.133 30.207 -24.899 1.00 . A 1 . 1 MET H2 1 1
9 15720 1 1 1 MET H3 H 27.296 30.879 -25.968 1.00 . A 1 . 1 MET H3 1 1
9 15721 1 1 1 MET HA H 25.050 30.187 -26.869 1.00 . A 1 . 1 MET HA 1 1
9 15722 1 1 1 MET HB2 H 27.716 30.246 -27.874 1.00 . A 1 . 1 MET HB2 1 1
9 15723 1 1 1 MET HB3 H 26.877 28.919 -28.666 1.00 . A 1 . 1 MET HB3 1 1
9 15724 1 1 1 MET HE1 H 23.666 31.840 -30.543 1.00 . A 1 . 1 MET HE1 1 1
9 15725 1 1 1 MET HE2 H 23.217 30.666 -29.306 1.00 . A 1 . 1 MET HE2 1 1
9 15726 1 1 1 MET HE3 H 22.917 30.313 -31.007 1.00 . A 1 . 1 MET HE3 1 1
9 15727 1 1 1 MET HG2 H 25.360 31.424 -28.516 1.00 . A 1 . 1 MET HG2 1 1
9 15728 1 1 1 MET HG3 H 26.829 31.497 -29.489 1.00 . A 1 . 1 MET HG3 1 1
9 15729 1 1 1 MET N N 26.778 30.019 -25.693 1.00 . A 1 . 1 MET N 1 1
9 15730 1 1 1 MET O O 26.449 27.254 -26.641 1.00 . A 1 . 1 MET O 1 1
9 15731 1 1 1 MET SD S 25.211 30.032 -30.439 1.00 . A 1 . 1 MET SD 1 1
9 15732 1 1 2 ARG C C 24.011 25.719 -28.013 1.00 . A 1 . 2 ARG C 1 1
9 15733 1 1 2 ARG CA C 23.792 26.464 -26.700 1.00 . A 1 . 2 ARG CA 1 1
9 15734 1 1 2 ARG CB C 22.308 26.450 -26.333 1.00 . A 1 . 2 ARG CB 1 1
9 15735 1 1 2 ARG CD C 20.510 27.638 -25.040 1.00 . A 1 . 2 ARG CD 1 1
9 15736 1 1 2 ARG CG C 21.983 27.268 -25.094 1.00 . A 1 . 2 ARG CG 1 1
9 15737 1 1 2 ARG CZ C 18.895 26.948 -23.302 1.00 . A 1 . 2 ARG CZ 1 1
9 15738 1 1 2 ARG H H 23.634 28.567 -26.878 1.00 . A 1 . 2 ARG H 1 1
9 15739 1 1 2 ARG HA H 24.351 25.965 -25.923 1.00 . A 1 . 2 ARG HA 1 1
9 15740 1 1 2 ARG HB2 H 21.742 26.849 -27.161 1.00 . A 1 . 2 ARG HB2 1 1
9 15741 1 1 2 ARG HB3 H 22.002 25.430 -26.155 1.00 . A 1 . 2 ARG HB3 1 1
9 15742 1 1 2 ARG HD2 H 20.414 28.599 -24.560 1.00 . A 1 . 2 ARG HD2 1 1
9 15743 1 1 2 ARG HD3 H 20.132 27.703 -26.050 1.00 . A 1 . 2 ARG HD3 1 1
9 15744 1 1 2 ARG HE H 19.823 25.711 -24.564 1.00 . A 1 . 2 ARG HE 1 1
9 15745 1 1 2 ARG HG2 H 22.231 26.690 -24.216 1.00 . A 1 . 2 ARG HG2 1 1
9 15746 1 1 2 ARG HG3 H 22.573 28.174 -25.107 1.00 . A 1 . 2 ARG HG3 1 1
9 15747 1 1 2 ARG HH11 H 19.220 28.944 -23.366 1.00 . A 1 . 2 ARG HH11 1 1
9 15748 1 1 2 ARG HH12 H 18.100 28.415 -22.160 1.00 . A 1 . 2 ARG HH12 1 1
9 15749 1 1 2 ARG HH21 H 18.351 25.029 -22.977 1.00 . A 1 . 2 ARG HH21 1 1
9 15750 1 1 2 ARG HH22 H 17.605 26.197 -21.939 1.00 . A 1 . 2 ARG HH22 1 1
9 15751 1 1 2 ARG N N 24.280 27.835 -26.790 1.00 . A 1 . 2 ARG N 1 1
9 15752 1 1 2 ARG NE N 19.724 26.651 -24.302 1.00 . A 1 . 2 ARG NE 1 1
9 15753 1 1 2 ARG NH1 N 18.726 28.206 -22.912 1.00 . A 1 . 2 ARG NH1 1 1
9 15754 1 1 2 ARG NH2 N 18.229 25.979 -22.689 1.00 . A 1 . 2 ARG NH2 1 1
9 15755 1 1 2 ARG O O 24.226 26.332 -29.058 1.00 . A 1 . 2 ARG O 1 1
9 15756 1 1 3 GLY C C 25.500 22.893 -29.163 1.00 . A 1 . 3 GLY C 1 1
9 15757 1 1 3 GLY CA C 24.149 23.583 -29.138 1.00 . A 1 . 3 GLY CA 1 1
9 15758 1 1 3 GLY H H 23.780 23.960 -27.087 1.00 . A 1 . 3 GLY H 1 1
9 15759 1 1 3 GLY HA2 H 23.374 22.832 -29.178 1.00 . A 1 . 3 GLY HA2 1 1
9 15760 1 1 3 GLY HA3 H 24.064 24.217 -30.008 1.00 . A 1 . 3 GLY HA3 1 1
9 15761 1 1 3 GLY N N 23.954 24.392 -27.949 1.00 . A 1 . 3 GLY N 1 1
9 15762 1 1 3 GLY O O 25.869 22.277 -30.164 1.00 . A 1 . 3 GLY O 1 1
9 15763 1 1 4 SER C C 27.445 20.855 -27.924 1.00 . A 1 . 4 SER C 1 1
9 15764 1 1 4 SER CA C 27.559 22.375 -27.972 1.00 . A 1 . 4 SER CA 1 1
9 15765 1 1 4 SER CB C 28.299 22.880 -26.733 1.00 . A 1 . 4 SER CB 1 1
9 15766 1 1 4 SER H H 25.899 23.499 -27.298 1.00 . A 1 . 4 SER H 1 1
9 15767 1 1 4 SER HA H 28.118 22.654 -28.853 1.00 . A 1 . 4 SER HA 1 1
9 15768 1 1 4 SER HB2 H 27.581 23.174 -25.982 1.00 . A 1 . 4 SER HB2 1 1
9 15769 1 1 4 SER HB3 H 28.925 22.090 -26.344 1.00 . A 1 . 4 SER HB3 1 1
9 15770 1 1 4 SER HG H 28.794 24.768 -26.572 1.00 . A 1 . 4 SER HG 1 1
9 15771 1 1 4 SER N N 26.243 22.995 -28.064 1.00 . A 1 . 4 SER N 1 1
9 15772 1 1 4 SER O O 26.611 20.306 -27.203 1.00 . A 1 . 4 SER O 1 1
9 15773 1 1 4 SER OG O 29.114 23.997 -27.045 1.00 . A 1 . 4 SER OG 1 1
9 15774 1 1 5 HIS C C 29.613 18.160 -28.234 1.00 . A 1 . 5 HIS C 1 1
9 15775 1 1 5 HIS CA C 28.289 18.723 -28.742 1.00 . A 1 . 5 HIS CA 1 1
9 15776 1 1 5 HIS CB C 28.031 18.239 -30.171 1.00 . A 1 . 5 HIS CB 1 1
9 15777 1 1 5 HIS CD2 C 27.474 15.788 -29.534 1.00 . A 1 . 5 HIS CD2 1 1
9 15778 1 1 5 HIS CE1 C 25.837 15.451 -30.953 1.00 . A 1 . 5 HIS CE1 1 1
9 15779 1 1 5 HIS CG C 27.308 16.930 -30.240 1.00 . A 1 . 5 HIS CG 1 1
9 15780 1 1 5 HIS H H 28.931 20.675 -29.248 1.00 . A 1 . 5 HIS H 1 1
9 15781 1 1 5 HIS HA H 27.493 18.371 -28.104 1.00 . A 1 . 5 HIS HA 1 1
9 15782 1 1 5 HIS HB2 H 27.436 18.976 -30.690 1.00 . A 1 . 5 HIS HB2 1 1
9 15783 1 1 5 HIS HB3 H 28.977 18.126 -30.681 1.00 . A 1 . 5 HIS HB3 1 1
9 15784 1 1 5 HIS HD1 H 25.916 17.324 -31.774 1.00 . A 1 . 5 HIS HD1 1 1
9 15785 1 1 5 HIS HD2 H 28.201 15.617 -28.753 1.00 . A 1 . 5 HIS HD2 1 1
9 15786 1 1 5 HIS HE1 H 25.035 14.985 -31.505 1.00 . A 1 . 5 HIS HE1 1 1
9 15787 1 1 5 HIS HE2 H 26.497 13.941 -29.738 1.00 . A 1 . 5 HIS HE2 1 1
9 15788 1 1 5 HIS N N 28.290 20.180 -28.696 1.00 . A 1 . 5 HIS N 1 1
9 15789 1 1 5 HIS ND1 N 26.275 16.687 -31.122 1.00 . A 1 . 5 HIS ND1 1 1
9 15790 1 1 5 HIS NE2 N 26.549 14.885 -29.997 1.00 . A 1 . 5 HIS NE2 1 1
9 15791 1 1 5 HIS O O 29.657 17.075 -27.654 1.00 . A 1 . 5 HIS O 1 1
9 15792 1 1 6 HIS C C 32.270 18.832 -26.565 1.00 . A 1 . 6 HIS C 1 1
9 15793 1 1 6 HIS CA C 32.020 18.476 -28.029 1.00 . A 1 . 6 HIS CA 1 1
9 15794 1 1 6 HIS CB C 33.099 19.108 -28.913 1.00 . A 1 . 6 HIS CB 1 1
9 15795 1 1 6 HIS CD2 C 32.191 21.499 -28.446 1.00 . A 1 . 6 HIS CD2 1 1
9 15796 1 1 6 HIS CE1 C 33.300 22.569 -30.004 1.00 . A 1 . 6 HIS CE1 1 1
9 15797 1 1 6 HIS CG C 32.947 20.588 -29.105 1.00 . A 1 . 6 HIS CG 1 1
9 15798 1 1 6 HIS H H 30.595 19.754 -28.931 1.00 . A 1 . 6 HIS H 1 1
9 15799 1 1 6 HIS HA H 32.069 17.403 -28.135 1.00 . A 1 . 6 HIS HA 1 1
9 15800 1 1 6 HIS HB2 H 34.067 18.932 -28.467 1.00 . A 1 . 6 HIS HB2 1 1
9 15801 1 1 6 HIS HB3 H 33.070 18.643 -29.888 1.00 . A 1 . 6 HIS HB3 1 1
9 15802 1 1 6 HIS HD1 H 34.261 20.911 -30.721 1.00 . A 1 . 6 HIS HD1 1 1
9 15803 1 1 6 HIS HD2 H 31.520 21.302 -27.621 1.00 . A 1 . 6 HIS HD2 1 1
9 15804 1 1 6 HIS HE1 H 33.678 23.356 -30.641 1.00 . A 1 . 6 HIS HE1 1 1
9 15805 1 1 6 HIS HE2 H 31.984 23.561 -28.789 1.00 . A 1 . 6 HIS HE2 1 1
9 15806 1 1 6 HIS N N 30.693 18.903 -28.460 1.00 . A 1 . 6 HIS N 1 1
9 15807 1 1 6 HIS ND1 N 33.629 21.292 -30.075 1.00 . A 1 . 6 HIS ND1 1 1
9 15808 1 1 6 HIS NE2 N 32.430 22.721 -29.025 1.00 . A 1 . 6 HIS NE2 1 1
9 15809 1 1 6 HIS O O 32.589 19.975 -26.239 1.00 . A 1 . 6 HIS O 1 1
9 15810 1 1 7 HIS C C 33.233 16.949 -23.683 1.00 . A 1 . 7 HIS C 1 1
9 15811 1 1 7 HIS CA C 32.353 18.052 -24.260 1.00 . A 1 . 7 HIS CA 1 1
9 15812 1 1 7 HIS CB C 31.021 18.094 -23.511 1.00 . A 1 . 7 HIS CB 1 1
9 15813 1 1 7 HIS CD2 C 30.576 20.648 -23.564 1.00 . A 1 . 7 HIS CD2 1 1
9 15814 1 1 7 HIS CE1 C 28.513 20.599 -24.304 1.00 . A 1 . 7 HIS CE1 1 1
9 15815 1 1 7 HIS CG C 30.239 19.350 -23.742 1.00 . A 1 . 7 HIS CG 1 1
9 15816 1 1 7 HIS H H 31.883 16.951 -26.007 1.00 . A 1 . 7 HIS H 1 1
9 15817 1 1 7 HIS HA H 32.855 19.000 -24.137 1.00 . A 1 . 7 HIS HA 1 1
9 15818 1 1 7 HIS HB2 H 30.411 17.261 -23.826 1.00 . A 1 . 7 HIS HB2 1 1
9 15819 1 1 7 HIS HB3 H 31.212 18.013 -22.451 1.00 . A 1 . 7 HIS HB3 1 1
9 15820 1 1 7 HIS HD1 H 28.410 18.559 -24.430 1.00 . A 1 . 7 HIS HD1 1 1
9 15821 1 1 7 HIS HD2 H 31.527 21.022 -23.209 1.00 . A 1 . 7 HIS HD2 1 1
9 15822 1 1 7 HIS HE1 H 27.533 20.907 -24.638 1.00 . A 1 . 7 HIS HE1 1 1
9 15823 1 1 7 HIS HE2 H 29.448 22.383 -23.928 1.00 . A 1 . 7 HIS HE2 1 1
9 15824 1 1 7 HIS N N 32.133 17.843 -25.687 1.00 . A 1 . 7 HIS N 1 1
9 15825 1 1 7 HIS ND1 N 28.940 19.353 -24.205 1.00 . A 1 . 7 HIS ND1 1 1
9 15826 1 1 7 HIS NE2 N 29.486 21.403 -23.921 1.00 . A 1 . 7 HIS NE2 1 1
9 15827 1 1 7 HIS O O 32.973 15.763 -23.887 1.00 . A 1 . 7 HIS O 1 1
9 15828 1 1 8 HIS C C 34.744 16.009 -20.957 1.00 . A 1 . 8 HIS C 1 1
9 15829 1 1 8 HIS CA C 35.198 16.393 -22.362 1.00 . A 1 . 8 HIS CA 1 1
9 15830 1 1 8 HIS CB C 36.611 16.975 -22.315 1.00 . A 1 . 8 HIS CB 1 1
9 15831 1 1 8 HIS CD2 C 38.431 17.207 -24.147 1.00 . A 1 . 8 HIS CD2 1 1
9 15832 1 1 8 HIS CE1 C 38.282 15.193 -25.002 1.00 . A 1 . 8 HIS CE1 1 1
9 15833 1 1 8 HIS CG C 37.474 16.541 -23.458 1.00 . A 1 . 8 HIS CG 1 1
9 15834 1 1 8 HIS H H 34.435 18.307 -22.841 1.00 . A 1 . 8 HIS H 1 1
9 15835 1 1 8 HIS HA H 35.205 15.507 -22.978 1.00 . A 1 . 8 HIS HA 1 1
9 15836 1 1 8 HIS HB2 H 36.550 18.053 -22.335 1.00 . A 1 . 8 HIS HB2 1 1
9 15837 1 1 8 HIS HB3 H 37.091 16.664 -21.399 1.00 . A 1 . 8 HIS HB3 1 1
9 15838 1 1 8 HIS HD1 H 36.803 14.564 -23.737 1.00 . A 1 . 8 HIS HD1 1 1
9 15839 1 1 8 HIS HD2 H 38.751 18.225 -23.979 1.00 . A 1 . 8 HIS HD2 1 1
9 15840 1 1 8 HIS HE1 H 38.451 14.325 -25.621 1.00 . A 1 . 8 HIS HE1 1 1
9 15841 1 1 8 HIS HE2 H 39.565 16.577 -25.798 1.00 . A 1 . 8 HIS HE2 1 1
9 15842 1 1 8 HIS N N 34.277 17.349 -22.966 1.00 . A 1 . 8 HIS N 1 1
9 15843 1 1 8 HIS ND1 N 37.405 15.284 -24.018 1.00 . A 1 . 8 HIS ND1 1 1
9 15844 1 1 8 HIS NE2 N 38.917 16.347 -25.101 1.00 . A 1 . 8 HIS NE2 1 1
9 15845 1 1 8 HIS O O 35.347 16.418 -19.965 1.00 . A 1 . 8 HIS O 1 1
9 15846 1 1 9 HIS C C 33.137 13.243 -19.531 1.00 . A 1 . 9 HIS C 1 1
9 15847 1 1 9 HIS CA C 33.154 14.766 -19.597 1.00 . A 1 . 9 HIS CA 1 1
9 15848 1 1 9 HIS CB C 31.746 15.324 -19.367 1.00 . A 1 . 9 HIS CB 1 1
9 15849 1 1 9 HIS CD2 C 30.102 15.576 -21.357 1.00 . A 1 . 9 HIS CD2 1 1
9 15850 1 1 9 HIS CE1 C 29.418 13.496 -21.475 1.00 . A 1 . 9 HIS CE1 1 1
9 15851 1 1 9 HIS CG C 30.745 14.880 -20.389 1.00 . A 1 . 9 HIS CG 1 1
9 15852 1 1 9 HIS H H 33.246 14.916 -21.706 1.00 . A 1 . 9 HIS H 1 1
9 15853 1 1 9 HIS HA H 33.809 15.139 -18.823 1.00 . A 1 . 9 HIS HA 1 1
9 15854 1 1 9 HIS HB2 H 31.393 15.001 -18.399 1.00 . A 1 . 9 HIS HB2 1 1
9 15855 1 1 9 HIS HB3 H 31.787 16.402 -19.388 1.00 . A 1 . 9 HIS HB3 1 1
9 15856 1 1 9 HIS HD1 H 30.574 12.834 -19.922 1.00 . A 1 . 9 HIS HD1 1 1
9 15857 1 1 9 HIS HD2 H 30.208 16.630 -21.566 1.00 . A 1 . 9 HIS HD2 1 1
9 15858 1 1 9 HIS HE1 H 28.899 12.602 -21.783 1.00 . A 1 . 9 HIS HE1 1 1
9 15859 1 1 9 HIS HE2 H 28.621 14.932 -22.698 1.00 . A 1 . 9 HIS HE2 1 1
9 15860 1 1 9 HIS N N 33.681 15.214 -20.880 1.00 . A 1 . 9 HIS N 1 1
9 15861 1 1 9 HIS ND1 N 30.294 13.582 -20.489 1.00 . A 1 . 9 HIS ND1 1 1
9 15862 1 1 9 HIS NE2 N 29.284 14.693 -22.017 1.00 . A 1 . 9 HIS NE2 1 1
9 15863 1 1 9 HIS O O 33.490 12.571 -20.498 1.00 . A 1 . 9 HIS O 1 1
9 15864 1 1 10 HIS C C 31.282 10.839 -17.704 1.00 . A 1 . 10 HIS C 1 1
9 15865 1 1 10 HIS CA C 32.671 11.255 -18.181 1.00 . A 1 . 10 HIS CA 1 1
9 15866 1 1 10 HIS CB C 33.729 10.823 -17.160 1.00 . A 1 . 10 HIS CB 1 1
9 15867 1 1 10 HIS CD2 C 35.101 8.623 -17.104 1.00 . A 1 . 10 HIS CD2 1 1
9 15868 1 1 10 HIS CE1 C 35.978 8.742 -19.108 1.00 . A 1 . 10 HIS CE1 1 1
9 15869 1 1 10 HIS CG C 34.656 9.768 -17.675 1.00 . A 1 . 10 HIS CG 1 1
9 15870 1 1 10 HIS H H 32.470 13.301 -17.647 1.00 . A 1 . 10 HIS H 1 1
9 15871 1 1 10 HIS HA H 32.871 10.758 -19.130 1.00 . A 1 . 10 HIS HA 1 1
9 15872 1 1 10 HIS HB2 H 34.324 11.680 -16.885 1.00 . A 1 . 10 HIS HB2 1 1
9 15873 1 1 10 HIS HB3 H 33.237 10.436 -16.280 1.00 . A 1 . 10 HIS HB3 1 1
9 15874 1 1 10 HIS HD1 H 35.097 10.525 -19.592 1.00 . A 1 . 10 HIS HD1 1 1
9 15875 1 1 10 HIS HD2 H 34.859 8.266 -16.113 1.00 . A 1 . 10 HIS HD2 1 1
9 15876 1 1 10 HIS HE1 H 36.543 8.509 -19.999 1.00 . A 1 . 10 HIS HE1 1 1
9 15877 1 1 10 HIS HE2 H 36.499 7.236 -17.825 1.00 . A 1 . 10 HIS HE2 1 1
9 15878 1 1 10 HIS N N 32.732 12.708 -18.382 1.00 . A 1 . 10 HIS N 1 1
9 15879 1 1 10 HIS ND1 N 35.227 9.814 -18.929 1.00 . A 1 . 10 HIS ND1 1 1
9 15880 1 1 10 HIS NE2 N 35.921 8.004 -18.016 1.00 . A 1 . 10 HIS NE2 1 1
9 15881 1 1 10 HIS O O 30.408 11.682 -17.498 1.00 . A 1 . 10 HIS O 1 1
9 15882 1 1 11 GLY C C 29.756 8.707 -15.640 1.00 . A 1 . 11 GLY C 1 1
9 15883 1 1 11 GLY CA C 29.787 9.033 -17.121 1.00 . A 1 . 11 GLY CA 1 1
9 15884 1 1 11 GLY H H 31.805 8.907 -17.750 1.00 . A 1 . 11 GLY H 1 1
9 15885 1 1 11 GLY HA2 H 29.035 9.779 -17.329 1.00 . A 1 . 11 GLY HA2 1 1
9 15886 1 1 11 GLY HA3 H 29.555 8.138 -17.679 1.00 . A 1 . 11 GLY HA3 1 1
9 15887 1 1 11 GLY N N 31.077 9.535 -17.555 1.00 . A 1 . 11 GLY N 1 1
9 15888 1 1 11 GLY O O 28.920 7.926 -15.188 1.00 . A 1 . 11 GLY O 1 1
9 15889 1 1 12 SER C C 29.935 10.132 -12.679 1.00 . A 1 . 12 SER C 1 1
9 15890 1 1 12 SER CA C 30.737 9.079 -13.444 1.00 . A 1 . 12 SER CA 1 1
9 15891 1 1 12 SER CB C 32.194 9.093 -12.977 1.00 . A 1 . 12 SER CB 1 1
9 15892 1 1 12 SER H H 31.306 9.924 -15.299 1.00 . A 1 . 12 SER H 1 1
9 15893 1 1 12 SER HA H 30.315 8.106 -13.243 1.00 . A 1 . 12 SER HA 1 1
9 15894 1 1 12 SER HB2 H 32.505 10.111 -12.802 1.00 . A 1 . 12 SER HB2 1 1
9 15895 1 1 12 SER HB3 H 32.281 8.527 -12.061 1.00 . A 1 . 12 SER HB3 1 1
9 15896 1 1 12 SER HG H 33.225 9.159 -14.642 1.00 . A 1 . 12 SER HG 1 1
9 15897 1 1 12 SER N N 30.668 9.309 -14.883 1.00 . A 1 . 12 SER N 1 1
9 15898 1 1 12 SER O O 30.134 10.325 -11.480 1.00 . A 1 . 12 SER O 1 1
9 15899 1 1 12 SER OG O 33.048 8.516 -13.950 1.00 . A 1 . 12 SER OG 1 1
9 15900 1 1 13 GLU C C 26.717 11.536 -12.987 1.00 . A 1 . 13 GLU C 1 1
9 15901 1 1 13 GLU CA C 28.197 11.838 -12.766 1.00 . A 1 . 13 GLU CA 1 1
9 15902 1 1 13 GLU CB C 28.546 13.213 -13.340 1.00 . A 1 . 13 GLU CB 1 1
9 15903 1 1 13 GLU CD C 29.746 15.214 -12.368 1.00 . A 1 . 13 GLU CD 1 1
9 15904 1 1 13 GLU CG C 29.863 13.773 -12.825 1.00 . A 1 . 13 GLU CG 1 1
9 15905 1 1 13 GLU H H 28.913 10.611 -14.332 1.00 . A 1 . 13 GLU H 1 1
9 15906 1 1 13 GLU HA H 28.398 11.838 -11.705 1.00 . A 1 . 13 GLU HA 1 1
9 15907 1 1 13 GLU HB2 H 28.609 13.137 -14.415 1.00 . A 1 . 13 GLU HB2 1 1
9 15908 1 1 13 GLU HB3 H 27.759 13.908 -13.083 1.00 . A 1 . 13 GLU HB3 1 1
9 15909 1 1 13 GLU HG2 H 30.192 13.173 -11.990 1.00 . A 1 . 13 GLU HG2 1 1
9 15910 1 1 13 GLU HG3 H 30.596 13.719 -13.616 1.00 . A 1 . 13 GLU HG3 1 1
9 15911 1 1 13 GLU N N 29.028 10.809 -13.380 1.00 . A 1 . 13 GLU N 1 1
9 15912 1 1 13 GLU O O 25.988 12.338 -13.573 1.00 . A 1 . 13 GLU O 1 1
9 15913 1 1 13 GLU OE1 O 29.022 15.469 -11.383 1.00 . A 1 . 13 GLU OE1 1 1
9 15914 1 1 13 GLU OE2 O 30.379 16.089 -12.997 1.00 . A 1 . 13 GLU OE2 1 1
9 15915 1 1 14 PRO C C 23.900 10.813 -11.847 1.00 . A 1 . 14 PRO C 1 1
9 15916 1 1 14 PRO CA C 24.851 9.952 -12.673 1.00 . A 1 . 14 PRO CA 1 1
9 15917 1 1 14 PRO CB C 24.844 8.509 -12.164 1.00 . A 1 . 14 PRO CB 1 1
9 15918 1 1 14 PRO CD C 27.052 9.347 -11.815 1.00 . A 1 . 14 PRO CD 1 1
9 15919 1 1 14 PRO CG C 26.012 8.426 -11.243 1.00 . A 1 . 14 PRO CG 1 1
9 15920 1 1 14 PRO HA H 24.544 9.972 -13.707 1.00 . A 1 . 14 PRO HA 1 1
9 15921 1 1 14 PRO HB2 H 23.917 8.313 -11.647 1.00 . A 1 . 14 PRO HB2 1 1
9 15922 1 1 14 PRO HB3 H 24.950 7.830 -12.996 1.00 . A 1 . 14 PRO HB3 1 1
9 15923 1 1 14 PRO HD2 H 27.636 9.796 -11.024 1.00 . A 1 . 14 PRO HD2 1 1
9 15924 1 1 14 PRO HD3 H 27.692 8.814 -12.503 1.00 . A 1 . 14 PRO HD3 1 1
9 15925 1 1 14 PRO HG2 H 25.723 8.751 -10.254 1.00 . A 1 . 14 PRO HG2 1 1
9 15926 1 1 14 PRO HG3 H 26.384 7.413 -11.212 1.00 . A 1 . 14 PRO HG3 1 1
9 15927 1 1 14 PRO N N 26.251 10.364 -12.522 1.00 . A 1 . 14 PRO N 1 1
9 15928 1 1 14 PRO O O 24.207 11.185 -10.716 1.00 . A 1 . 14 PRO O 1 1
9 15929 1 1 15 THR C C 20.336 11.420 -12.033 1.00 . A 1 . 15 THR C 1 1
9 15930 1 1 15 THR CA C 21.742 11.936 -11.744 1.00 . A 1 . 15 THR CA 1 1
9 15931 1 1 15 THR CB C 21.864 13.398 -12.176 1.00 . A 1 . 15 THR CB 1 1
9 15932 1 1 15 THR CG2 C 22.833 14.193 -11.329 1.00 . A 1 . 15 THR CG2 1 1
9 15933 1 1 15 THR H H 22.555 10.793 -13.328 1.00 . A 1 . 15 THR H 1 1
9 15934 1 1 15 THR HA H 21.926 11.867 -10.682 1.00 . A 1 . 15 THR HA 1 1
9 15935 1 1 15 THR HB H 20.894 13.868 -12.098 1.00 . A 1 . 15 THR HB 1 1
9 15936 1 1 15 THR HG1 H 22.365 14.412 -13.776 1.00 . A 1 . 15 THR HG1 1 1
9 15937 1 1 15 THR HG21 H 23.589 14.634 -11.962 1.00 . A 1 . 15 THR HG21 1 1
9 15938 1 1 15 THR HG22 H 23.304 13.538 -10.610 1.00 . A 1 . 15 THR HG22 1 1
9 15939 1 1 15 THR HG23 H 22.299 14.975 -10.809 1.00 . A 1 . 15 THR HG23 1 1
9 15940 1 1 15 THR N N 22.743 11.121 -12.424 1.00 . A 1 . 15 THR N 1 1
9 15941 1 1 15 THR O O 19.425 12.194 -12.329 1.00 . A 1 . 15 THR O 1 1
9 15942 1 1 15 THR OG1 O 22.295 13.488 -13.522 1.00 . A 1 . 15 THR OG1 1 1
9 15943 1 1 16 THR C C 18.136 9.213 -10.881 1.00 . A 1 . 16 THR C 1 1
9 15944 1 1 16 THR CA C 18.873 9.477 -12.194 1.00 . A 1 . 16 THR CA 1 1
9 15945 1 1 16 THR CB C 19.065 8.167 -12.961 1.00 . A 1 . 16 THR CB 1 1
9 15946 1 1 16 THR CG2 C 17.931 7.850 -13.911 1.00 . A 1 . 16 THR CG2 1 1
9 15947 1 1 16 THR H H 20.930 9.540 -11.703 1.00 . A 1 . 16 THR H 1 1
9 15948 1 1 16 THR HA H 18.286 10.156 -12.796 1.00 . A 1 . 16 THR HA 1 1
9 15949 1 1 16 THR HB H 19.138 7.355 -12.250 1.00 . A 1 . 16 THR HB 1 1
9 15950 1 1 16 THR HG1 H 20.373 7.367 -14.179 1.00 . A 1 . 16 THR HG1 1 1
9 15951 1 1 16 THR HG21 H 18.287 7.191 -14.688 1.00 . A 1 . 16 THR HG21 1 1
9 15952 1 1 16 THR HG22 H 17.566 8.766 -14.353 1.00 . A 1 . 16 THR HG22 1 1
9 15953 1 1 16 THR HG23 H 17.130 7.369 -13.368 1.00 . A 1 . 16 THR HG23 1 1
9 15954 1 1 16 THR N N 20.165 10.104 -11.944 1.00 . A 1 . 16 THR N 1 1
9 15955 1 1 16 THR O O 18.753 8.849 -9.881 1.00 . A 1 . 16 THR O 1 1
9 15956 1 1 16 THR OG1 O 20.262 8.202 -13.718 1.00 . A 1 . 16 THR OG1 1 1
9 15957 1 1 17 PRO C C 15.963 7.702 -9.250 1.00 . A 1 . 17 PRO C 1 1
9 15958 1 1 17 PRO CA C 15.994 9.170 -9.661 1.00 . A 1 . 17 PRO CA 1 1
9 15959 1 1 17 PRO CB C 14.597 9.642 -10.070 1.00 . A 1 . 17 PRO CB 1 1
9 15960 1 1 17 PRO CD C 15.979 9.829 -12.008 1.00 . A 1 . 17 PRO CD 1 1
9 15961 1 1 17 PRO CG C 14.578 9.529 -11.555 1.00 . A 1 . 17 PRO CG 1 1
9 15962 1 1 17 PRO HA H 16.347 9.763 -8.832 1.00 . A 1 . 17 PRO HA 1 1
9 15963 1 1 17 PRO HB2 H 13.854 9.006 -9.615 1.00 . A 1 . 17 PRO HB2 1 1
9 15964 1 1 17 PRO HB3 H 14.451 10.662 -9.752 1.00 . A 1 . 17 PRO HB3 1 1
9 15965 1 1 17 PRO HD2 H 16.217 9.262 -12.895 1.00 . A 1 . 17 PRO HD2 1 1
9 15966 1 1 17 PRO HD3 H 16.099 10.886 -12.189 1.00 . A 1 . 17 PRO HD3 1 1
9 15967 1 1 17 PRO HG2 H 14.296 8.526 -11.843 1.00 . A 1 . 17 PRO HG2 1 1
9 15968 1 1 17 PRO HG3 H 13.888 10.248 -11.970 1.00 . A 1 . 17 PRO HG3 1 1
9 15969 1 1 17 PRO N N 16.802 9.394 -10.864 1.00 . A 1 . 17 PRO N 1 1
9 15970 1 1 17 PRO O O 15.786 6.816 -10.087 1.00 . A 1 . 17 PRO O 1 1
9 15971 1 1 18 THR C C 15.146 5.949 -6.275 1.00 . A 1 . 18 THR C 1 1
9 15972 1 1 18 THR CA C 16.134 6.088 -7.431 1.00 . A 1 . 18 THR CA 1 1
9 15973 1 1 18 THR CB C 17.538 5.695 -6.970 1.00 . A 1 . 18 THR CB 1 1
9 15974 1 1 18 THR CG2 C 17.671 4.224 -6.643 1.00 . A 1 . 18 THR CG2 1 1
9 15975 1 1 18 THR H H 16.276 8.199 -7.339 1.00 . A 1 . 18 THR H 1 1
9 15976 1 1 18 THR HA H 15.829 5.425 -8.229 1.00 . A 1 . 18 THR HA 1 1
9 15977 1 1 18 THR HB H 17.783 6.256 -6.079 1.00 . A 1 . 18 THR HB 1 1
9 15978 1 1 18 THR HG1 H 18.461 6.939 -8.170 1.00 . A 1 . 18 THR HG1 1 1
9 15979 1 1 18 THR HG21 H 17.467 4.068 -5.594 1.00 . A 1 . 18 THR HG21 1 1
9 15980 1 1 18 THR HG22 H 18.676 3.895 -6.867 1.00 . A 1 . 18 THR HG22 1 1
9 15981 1 1 18 THR HG23 H 16.967 3.658 -7.234 1.00 . A 1 . 18 THR HG23 1 1
9 15982 1 1 18 THR N N 16.138 7.451 -7.956 1.00 . A 1 . 18 THR N 1 1
9 15983 1 1 18 THR O O 15.506 5.498 -5.187 1.00 . A 1 . 18 THR O 1 1
9 15984 1 1 18 THR OG1 O 18.498 6.001 -7.967 1.00 . A 1 . 18 THR OG1 1 1
9 15985 1 1 19 THR C C 11.767 5.257 -5.921 1.00 . A 1 . 19 THR C 1 1
9 15986 1 1 19 THR CA C 12.849 6.251 -5.501 1.00 . A 1 . 19 THR CA 1 1
9 15987 1 1 19 THR CB C 12.229 7.630 -5.264 1.00 . A 1 . 19 THR CB 1 1
9 15988 1 1 19 THR CG2 C 13.258 8.732 -5.113 1.00 . A 1 . 19 THR CG2 1 1
9 15989 1 1 19 THR H H 13.670 6.682 -7.408 1.00 . A 1 . 19 THR H 1 1
9 15990 1 1 19 THR HA H 13.300 5.907 -4.578 1.00 . A 1 . 19 THR HA 1 1
9 15991 1 1 19 THR HB H 11.647 7.597 -4.354 1.00 . A 1 . 19 THR HB 1 1
9 15992 1 1 19 THR HG1 H 11.872 8.376 -7.045 1.00 . A 1 . 19 THR HG1 1 1
9 15993 1 1 19 THR HG21 H 13.594 8.773 -4.087 1.00 . A 1 . 19 THR HG21 1 1
9 15994 1 1 19 THR HG22 H 12.814 9.679 -5.384 1.00 . A 1 . 19 THR HG22 1 1
9 15995 1 1 19 THR HG23 H 14.099 8.531 -5.760 1.00 . A 1 . 19 THR HG23 1 1
9 15996 1 1 19 THR N N 13.896 6.334 -6.519 1.00 . A 1 . 19 THR N 1 1
9 15997 1 1 19 THR O O 10.574 5.512 -5.749 1.00 . A 1 . 19 THR O 1 1
9 15998 1 1 19 THR OG1 O 11.364 7.985 -6.330 1.00 . A 1 . 19 THR OG1 1 1
9 15999 1 1 20 ASN C C 10.624 2.365 -5.743 1.00 . A 1 . 20 ASN C 1 1
9 16000 1 1 20 ASN CA C 11.264 3.090 -6.925 1.00 . A 1 . 20 ASN CA 1 1
9 16001 1 1 20 ASN CB C 11.986 2.086 -7.828 1.00 . A 1 . 20 ASN CB 1 1
9 16002 1 1 20 ASN CG C 12.940 2.757 -8.799 1.00 . A 1 . 20 ASN CG 1 1
9 16003 1 1 20 ASN H H 13.156 3.980 -6.583 1.00 . A 1 . 20 ASN H 1 1
9 16004 1 1 20 ASN HA H 10.486 3.574 -7.495 1.00 . A 1 . 20 ASN HA 1 1
9 16005 1 1 20 ASN HB2 H 12.551 1.401 -7.214 1.00 . A 1 . 20 ASN HB2 1 1
9 16006 1 1 20 ASN HB3 H 11.253 1.532 -8.396 1.00 . A 1 . 20 ASN HB3 1 1
9 16007 1 1 20 ASN HD21 H 11.655 4.252 -9.074 1.00 . A 1 . 20 ASN HD21 1 1
9 16008 1 1 20 ASN HD22 H 13.134 4.361 -9.961 1.00 . A 1 . 20 ASN HD22 1 1
9 16009 1 1 20 ASN N N 12.194 4.124 -6.474 1.00 . A 1 . 20 ASN N 1 1
9 16010 1 1 20 ASN ND2 N 12.534 3.905 -9.332 1.00 . A 1 . 20 ASN ND2 1 1
9 16011 1 1 20 ASN O O 11.313 1.904 -4.834 1.00 . A 1 . 20 ASN O 1 1
9 16012 1 1 20 ASN OD1 O 14.029 2.249 -9.067 1.00 . A 1 . 20 ASN OD1 1 1
9 16013 1 1 21 LEU C C 8.908 0.126 -4.635 1.00 . A 1 . 21 LEU C 1 1
9 16014 1 1 21 LEU CA C 8.551 1.602 -4.711 1.00 . A 1 . 21 LEU CA 1 1
9 16015 1 1 21 LEU CB C 7.044 1.749 -4.942 1.00 . A 1 . 21 LEU CB 1 1
9 16016 1 1 21 LEU CD1 C 5.425 2.910 -6.461 1.00 . A 1 . 21 LEU CD1 1 1
9 16017 1 1 21 LEU CD2 C 6.203 4.040 -4.368 1.00 . A 1 . 21 LEU CD2 1 1
9 16018 1 1 21 LEU CG C 6.588 3.099 -5.500 1.00 . A 1 . 21 LEU CG 1 1
9 16019 1 1 21 LEU H H 8.814 2.646 -6.520 1.00 . A 1 . 21 LEU H 1 1
9 16020 1 1 21 LEU HA H 8.813 2.074 -3.777 1.00 . A 1 . 21 LEU HA 1 1
9 16021 1 1 21 LEU HB2 H 6.735 0.977 -5.631 1.00 . A 1 . 21 LEU HB2 1 1
9 16022 1 1 21 LEU HB3 H 6.542 1.587 -4.000 1.00 . A 1 . 21 LEU HB3 1 1
9 16023 1 1 21 LEU HD11 H 4.666 2.300 -5.993 1.00 . A 1 . 21 LEU HD11 1 1
9 16024 1 1 21 LEU HD12 H 5.774 2.422 -7.359 1.00 . A 1 . 21 LEU HD12 1 1
9 16025 1 1 21 LEU HD13 H 5.006 3.872 -6.714 1.00 . A 1 . 21 LEU HD13 1 1
9 16026 1 1 21 LEU HD21 H 6.539 3.628 -3.428 1.00 . A 1 . 21 LEU HD21 1 1
9 16027 1 1 21 LEU HD22 H 5.131 4.160 -4.346 1.00 . A 1 . 21 LEU HD22 1 1
9 16028 1 1 21 LEU HD23 H 6.671 5.000 -4.527 1.00 . A 1 . 21 LEU HD23 1 1
9 16029 1 1 21 LEU HG H 7.399 3.553 -6.048 1.00 . A 1 . 21 LEU HG 1 1
9 16030 1 1 21 LEU N N 9.300 2.265 -5.769 1.00 . A 1 . 21 LEU N 1 1
9 16031 1 1 21 LEU O O 8.255 -0.714 -5.255 1.00 . A 1 . 21 LEU O 1 1
9 16032 1 1 22 LYS C C 9.228 -2.486 -3.340 1.00 . A 1 . 22 LYS C 1 1
9 16033 1 1 22 LYS CA C 10.389 -1.562 -3.716 1.00 . A 1 . 22 LYS CA 1 1
9 16034 1 1 22 LYS CB C 11.514 -1.648 -2.693 1.00 . A 1 . 22 LYS CB 1 1
9 16035 1 1 22 LYS CD C 13.967 -2.066 -2.282 1.00 . A 1 . 22 LYS CD 1 1
9 16036 1 1 22 LYS CE C 15.318 -2.318 -2.933 1.00 . A 1 . 22 LYS CE 1 1
9 16037 1 1 22 LYS CG C 12.857 -2.003 -3.317 1.00 . A 1 . 22 LYS CG 1 1
9 16038 1 1 22 LYS H H 10.424 0.528 -3.406 1.00 . A 1 . 22 LYS H 1 1
9 16039 1 1 22 LYS HA H 10.774 -1.885 -4.667 1.00 . A 1 . 22 LYS HA 1 1
9 16040 1 1 22 LYS HB2 H 11.609 -0.696 -2.193 1.00 . A 1 . 22 LYS HB2 1 1
9 16041 1 1 22 LYS HB3 H 11.265 -2.402 -1.974 1.00 . A 1 . 22 LYS HB3 1 1
9 16042 1 1 22 LYS HD2 H 14.005 -1.128 -1.751 1.00 . A 1 . 22 LYS HD2 1 1
9 16043 1 1 22 LYS HD3 H 13.756 -2.867 -1.589 1.00 . A 1 . 22 LYS HD3 1 1
9 16044 1 1 22 LYS HE2 H 15.163 -2.866 -3.851 1.00 . A 1 . 22 LYS HE2 1 1
9 16045 1 1 22 LYS HE3 H 15.778 -1.366 -3.157 1.00 . A 1 . 22 LYS HE3 1 1
9 16046 1 1 22 LYS HG2 H 12.775 -2.966 -3.797 1.00 . A 1 . 22 LYS HG2 1 1
9 16047 1 1 22 LYS HG3 H 13.107 -1.254 -4.054 1.00 . A 1 . 22 LYS HG3 1 1
9 16048 1 1 22 LYS HZ1 H 16.279 -4.087 -2.373 1.00 . A 1 . 22 LYS HZ1 1 1
9 16049 1 1 22 LYS HZ2 H 15.875 -3.086 -1.071 1.00 . A 1 . 22 LYS HZ2 1 1
9 16050 1 1 22 LYS HZ3 H 17.183 -2.690 -2.067 1.00 . A 1 . 22 LYS HZ3 1 1
9 16051 1 1 22 LYS N N 9.946 -0.185 -3.873 1.00 . A 1 . 22 LYS N 1 1
9 16052 1 1 22 LYS NZ N 16.227 -3.099 -2.050 1.00 . A 1 . 22 LYS NZ 1 1
9 16053 1 1 22 LYS O O 8.126 -2.032 -3.030 1.00 . A 1 . 22 LYS O 1 1
9 16054 1 1 23 ILE C C 8.081 -5.009 -1.727 1.00 . A 1 . 23 ILE C 1 1
9 16055 1 1 23 ILE CA C 8.474 -4.807 -3.194 1.00 . A 1 . 23 ILE CA 1 1
9 16056 1 1 23 ILE CB C 8.973 -6.144 -3.789 1.00 . A 1 . 23 ILE CB 1 1
9 16057 1 1 23 ILE CD1 C 8.831 -6.834 -6.224 1.00 . A 1 . 23 ILE CD1 1 1
9 16058 1 1 23 ILE CG1 C 8.078 -6.534 -4.946 1.00 . A 1 . 23 ILE CG1 1 1
9 16059 1 1 23 ILE CG2 C 9.039 -7.258 -2.749 1.00 . A 1 . 23 ILE CG2 1 1
9 16060 1 1 23 ILE H H 10.355 -4.076 -3.750 1.00 . A 1 . 23 ILE H 1 1
9 16061 1 1 23 ILE HA H 7.588 -4.523 -3.741 1.00 . A 1 . 23 ILE HA 1 1
9 16062 1 1 23 ILE HB H 9.973 -5.987 -4.165 1.00 . A 1 . 23 ILE HB 1 1
9 16063 1 1 23 ILE HD11 H 9.595 -7.572 -6.028 1.00 . A 1 . 23 ILE HD11 1 1
9 16064 1 1 23 ILE HD12 H 9.292 -5.926 -6.595 1.00 . A 1 . 23 ILE HD12 1 1
9 16065 1 1 23 ILE HD13 H 8.143 -7.214 -6.963 1.00 . A 1 . 23 ILE HD13 1 1
9 16066 1 1 23 ILE HG12 H 7.503 -7.403 -4.675 1.00 . A 1 . 23 ILE HG12 1 1
9 16067 1 1 23 ILE HG13 H 7.412 -5.714 -5.139 1.00 . A 1 . 23 ILE HG13 1 1
9 16068 1 1 23 ILE HG21 H 8.071 -7.382 -2.293 1.00 . A 1 . 23 ILE HG21 1 1
9 16069 1 1 23 ILE HG22 H 9.764 -7.000 -1.991 1.00 . A 1 . 23 ILE HG22 1 1
9 16070 1 1 23 ILE HG23 H 9.333 -8.180 -3.228 1.00 . A 1 . 23 ILE HG23 1 1
9 16071 1 1 23 ILE N N 9.477 -3.786 -3.440 1.00 . A 1 . 23 ILE N 1 1
9 16072 1 1 23 ILE O O 8.874 -4.819 -0.804 1.00 . A 1 . 23 ILE O 1 1
9 16073 1 1 24 TYR C C 6.174 -7.312 -0.225 1.00 . A 1 . 24 TYR C 1 1
9 16074 1 1 24 TYR CA C 6.226 -5.797 -0.297 1.00 . A 1 . 24 TYR CA 1 1
9 16075 1 1 24 TYR CB C 4.790 -5.304 -0.262 1.00 . A 1 . 24 TYR CB 1 1
9 16076 1 1 24 TYR CD1 C 4.933 -2.782 -0.176 1.00 . A 1 . 24 TYR CD1 1 1
9 16077 1 1 24 TYR CD2 C 3.840 -3.921 1.600 1.00 . A 1 . 24 TYR CD2 1 1
9 16078 1 1 24 TYR CE1 C 4.658 -1.574 0.433 1.00 . A 1 . 24 TYR CE1 1 1
9 16079 1 1 24 TYR CE2 C 3.553 -2.723 2.209 1.00 . A 1 . 24 TYR CE2 1 1
9 16080 1 1 24 TYR CG C 4.531 -3.975 0.402 1.00 . A 1 . 24 TYR CG 1 1
9 16081 1 1 24 TYR CZ C 3.965 -1.553 1.624 1.00 . A 1 . 24 TYR CZ 1 1
9 16082 1 1 24 TYR H H 6.290 -5.629 -2.372 1.00 . A 1 . 24 TYR H 1 1
9 16083 1 1 24 TYR HA H 6.787 -5.378 0.512 1.00 . A 1 . 24 TYR HA 1 1
9 16084 1 1 24 TYR HB2 H 4.449 -5.227 -1.261 1.00 . A 1 . 24 TYR HB2 1 1
9 16085 1 1 24 TYR HB3 H 4.201 -6.039 0.249 1.00 . A 1 . 24 TYR HB3 1 1
9 16086 1 1 24 TYR HD1 H 5.470 -2.803 -1.109 1.00 . A 1 . 24 TYR HD1 1 1
9 16087 1 1 24 TYR HD2 H 3.520 -4.842 2.057 1.00 . A 1 . 24 TYR HD2 1 1
9 16088 1 1 24 TYR HE1 H 4.982 -0.656 -0.029 1.00 . A 1 . 24 TYR HE1 1 1
9 16089 1 1 24 TYR HE2 H 3.013 -2.707 3.144 1.00 . A 1 . 24 TYR HE2 1 1
9 16090 1 1 24 TYR HH H 2.739 -0.342 2.468 1.00 . A 1 . 24 TYR HH 1 1
9 16091 1 1 24 TYR N N 6.833 -5.465 -1.569 1.00 . A 1 . 24 TYR N 1 1
9 16092 1 1 24 TYR O O 6.409 -7.977 -1.229 1.00 . A 1 . 24 TYR O 1 1
9 16093 1 1 24 TYR OH O 3.667 -0.357 2.223 1.00 . A 1 . 24 TYR OH 1 1
9 16094 1 1 25 LYS C C 4.282 -9.722 1.353 1.00 . A 1 . 25 LYS C 1 1
9 16095 1 1 25 LYS CA C 5.712 -9.312 1.016 1.00 . A 1 . 25 LYS CA 1 1
9 16096 1 1 25 LYS CB C 6.669 -9.857 2.050 1.00 . A 1 . 25 LYS CB 1 1
9 16097 1 1 25 LYS CD C 8.962 -10.816 2.478 1.00 . A 1 . 25 LYS CD 1 1
9 16098 1 1 25 LYS CE C 10.246 -11.272 1.806 1.00 . A 1 . 25 LYS CE 1 1
9 16099 1 1 25 LYS CG C 8.095 -9.994 1.536 1.00 . A 1 . 25 LYS CG 1 1
9 16100 1 1 25 LYS H H 5.617 -7.304 1.687 1.00 . A 1 . 25 LYS H 1 1
9 16101 1 1 25 LYS HA H 5.970 -9.730 0.054 1.00 . A 1 . 25 LYS HA 1 1
9 16102 1 1 25 LYS HB2 H 6.668 -9.191 2.900 1.00 . A 1 . 25 LYS HB2 1 1
9 16103 1 1 25 LYS HB3 H 6.315 -10.829 2.351 1.00 . A 1 . 25 LYS HB3 1 1
9 16104 1 1 25 LYS HD2 H 9.218 -10.215 3.334 1.00 . A 1 . 25 LYS HD2 1 1
9 16105 1 1 25 LYS HD3 H 8.406 -11.685 2.797 1.00 . A 1 . 25 LYS HD3 1 1
9 16106 1 1 25 LYS HE2 H 10.010 -12.055 1.103 1.00 . A 1 . 25 LYS HE2 1 1
9 16107 1 1 25 LYS HE3 H 10.679 -10.434 1.280 1.00 . A 1 . 25 LYS HE3 1 1
9 16108 1 1 25 LYS HG2 H 8.073 -10.479 0.571 1.00 . A 1 . 25 LYS HG2 1 1
9 16109 1 1 25 LYS HG3 H 8.525 -9.008 1.433 1.00 . A 1 . 25 LYS HG3 1 1
9 16110 1 1 25 LYS HZ1 H 12.193 -11.488 2.531 1.00 . A 1 . 25 LYS HZ1 1 1
9 16111 1 1 25 LYS HZ2 H 11.202 -12.826 2.820 1.00 . A 1 . 25 LYS HZ2 1 1
9 16112 1 1 25 LYS HZ3 H 11.014 -11.422 3.743 1.00 . A 1 . 25 LYS HZ3 1 1
9 16113 1 1 25 LYS N N 5.829 -7.866 0.915 1.00 . A 1 . 25 LYS N 1 1
9 16114 1 1 25 LYS NZ N 11.232 -11.788 2.794 1.00 . A 1 . 25 LYS NZ 1 1
9 16115 1 1 25 LYS O O 3.816 -9.518 2.464 1.00 . A 1 . 25 LYS O 1 1
9 16116 1 1 26 VAL C C 2.243 -12.039 1.432 1.00 . A 1 . 26 VAL C 1 1
9 16117 1 1 26 VAL CA C 2.230 -10.735 0.680 1.00 . A 1 . 26 VAL CA 1 1
9 16118 1 1 26 VAL CB C 1.357 -10.836 -0.564 1.00 . A 1 . 26 VAL CB 1 1
9 16119 1 1 26 VAL CG1 C 0.084 -10.112 -0.278 1.00 . A 1 . 26 VAL CG1 1 1
9 16120 1 1 26 VAL CG2 C 2.039 -10.239 -1.767 1.00 . A 1 . 26 VAL CG2 1 1
9 16121 1 1 26 VAL H H 3.970 -10.481 -0.454 1.00 . A 1 . 26 VAL H 1 1
9 16122 1 1 26 VAL HA H 1.796 -9.982 1.322 1.00 . A 1 . 26 VAL HA 1 1
9 16123 1 1 26 VAL HB H 1.131 -11.868 -0.760 1.00 . A 1 . 26 VAL HB 1 1
9 16124 1 1 26 VAL HG11 H 0.272 -9.054 -0.329 1.00 . A 1 . 26 VAL HG11 1 1
9 16125 1 1 26 VAL HG12 H -0.242 -10.376 0.717 1.00 . A 1 . 26 VAL HG12 1 1
9 16126 1 1 26 VAL HG13 H -0.660 -10.391 -1.001 1.00 . A 1 . 26 VAL HG13 1 1
9 16127 1 1 26 VAL HG21 H 2.307 -11.026 -2.450 1.00 . A 1 . 26 VAL HG21 1 1
9 16128 1 1 26 VAL HG22 H 2.924 -9.720 -1.441 1.00 . A 1 . 26 VAL HG22 1 1
9 16129 1 1 26 VAL HG23 H 1.374 -9.546 -2.253 1.00 . A 1 . 26 VAL HG23 1 1
9 16130 1 1 26 VAL N N 3.580 -10.316 0.412 1.00 . A 1 . 26 VAL N 1 1
9 16131 1 1 26 VAL O O 2.104 -13.124 0.865 1.00 . A 1 . 26 VAL O 1 1
9 16132 1 1 27 ASP C C 1.170 -13.524 4.029 1.00 . A 1 . 27 ASP C 1 1
9 16133 1 1 27 ASP CA C 2.542 -12.996 3.657 1.00 . A 1 . 27 ASP CA 1 1
9 16134 1 1 27 ASP CB C 3.344 -12.580 4.903 1.00 . A 1 . 27 ASP CB 1 1
9 16135 1 1 27 ASP CG C 4.835 -12.665 4.648 1.00 . A 1 . 27 ASP CG 1 1
9 16136 1 1 27 ASP H H 2.567 -10.967 3.042 1.00 . A 1 . 27 ASP H 1 1
9 16137 1 1 27 ASP HA H 3.070 -13.780 3.160 1.00 . A 1 . 27 ASP HA 1 1
9 16138 1 1 27 ASP HB2 H 3.096 -11.567 5.153 1.00 . A 1 . 27 ASP HB2 1 1
9 16139 1 1 27 ASP HB3 H 3.109 -13.213 5.747 1.00 . A 1 . 27 ASP HB3 1 1
9 16140 1 1 27 ASP N N 2.453 -11.881 2.719 1.00 . A 1 . 27 ASP N 1 1
9 16141 1 1 27 ASP O O 1.023 -14.697 4.375 1.00 . A 1 . 27 ASP O 1 1
9 16142 1 1 27 ASP OD1 O 5.411 -13.754 4.847 1.00 . A 1 . 27 ASP OD1 1 1
9 16143 1 1 27 ASP OD2 O 5.426 -11.642 4.243 1.00 . A 1 . 27 ASP OD2 1 1
9 16144 1 1 28 ASP C C -2.210 -11.981 4.058 1.00 . A 1 . 28 ASP C 1 1
9 16145 1 1 28 ASP CA C -1.189 -13.086 4.287 1.00 . A 1 . 28 ASP CA 1 1
9 16146 1 1 28 ASP CB C -1.245 -13.533 5.744 1.00 . A 1 . 28 ASP CB 1 1
9 16147 1 1 28 ASP CG C -2.368 -14.516 6.006 1.00 . A 1 . 28 ASP CG 1 1
9 16148 1 1 28 ASP H H 0.333 -11.743 3.673 1.00 . A 1 . 28 ASP H 1 1
9 16149 1 1 28 ASP HA H -1.442 -13.926 3.654 1.00 . A 1 . 28 ASP HA 1 1
9 16150 1 1 28 ASP HB2 H -0.307 -14.001 6.004 1.00 . A 1 . 28 ASP HB2 1 1
9 16151 1 1 28 ASP HB3 H -1.393 -12.666 6.369 1.00 . A 1 . 28 ASP HB3 1 1
9 16152 1 1 28 ASP N N 0.163 -12.667 3.955 1.00 . A 1 . 28 ASP N 1 1
9 16153 1 1 28 ASP O O -2.169 -10.935 4.702 1.00 . A 1 . 28 ASP O 1 1
9 16154 1 1 28 ASP OD1 O -2.671 -15.327 5.105 1.00 . A 1 . 28 ASP OD1 1 1
9 16155 1 1 28 ASP OD2 O -2.946 -14.475 7.113 1.00 . A 1 . 28 ASP OD2 1 1
9 16156 1 1 29 LEU C C -5.556 -11.998 2.878 1.00 . A 1 . 29 LEU C 1 1
9 16157 1 1 29 LEU CA C -4.213 -11.294 2.897 1.00 . A 1 . 29 LEU CA 1 1
9 16158 1 1 29 LEU CB C -3.985 -10.521 1.620 1.00 . A 1 . 29 LEU CB 1 1
9 16159 1 1 29 LEU CD1 C -5.329 -9.161 0.035 1.00 . A 1 . 29 LEU CD1 1 1
9 16160 1 1 29 LEU CD2 C -5.048 -11.631 -0.291 1.00 . A 1 . 29 LEU CD2 1 1
9 16161 1 1 29 LEU CG C -5.180 -10.506 0.695 1.00 . A 1 . 29 LEU CG 1 1
9 16162 1 1 29 LEU H H -3.162 -13.106 2.709 1.00 . A 1 . 29 LEU H 1 1
9 16163 1 1 29 LEU HA H -4.223 -10.602 3.694 1.00 . A 1 . 29 LEU HA 1 1
9 16164 1 1 29 LEU HB2 H -3.736 -9.503 1.874 1.00 . A 1 . 29 LEU HB2 1 1
9 16165 1 1 29 LEU HB3 H -3.159 -10.947 1.114 1.00 . A 1 . 29 LEU HB3 1 1
9 16166 1 1 29 LEU HD11 H -4.357 -8.787 -0.242 1.00 . A 1 . 29 LEU HD11 1 1
9 16167 1 1 29 LEU HD12 H -5.795 -8.484 0.741 1.00 . A 1 . 29 LEU HD12 1 1
9 16168 1 1 29 LEU HD13 H -5.946 -9.257 -0.843 1.00 . A 1 . 29 LEU HD13 1 1
9 16169 1 1 29 LEU HD21 H -4.362 -11.350 -1.070 1.00 . A 1 . 29 LEU HD21 1 1
9 16170 1 1 29 LEU HD22 H -6.014 -11.861 -0.712 1.00 . A 1 . 29 LEU HD22 1 1
9 16171 1 1 29 LEU HD23 H -4.665 -12.491 0.238 1.00 . A 1 . 29 LEU HD23 1 1
9 16172 1 1 29 LEU HG H -6.072 -10.680 1.276 1.00 . A 1 . 29 LEU HG 1 1
9 16173 1 1 29 LEU N N -3.157 -12.242 3.168 1.00 . A 1 . 29 LEU N 1 1
9 16174 1 1 29 LEU O O -5.689 -13.093 2.340 1.00 . A 1 . 29 LEU O 1 1
9 16175 1 1 30 GLN C C -8.933 -10.872 3.206 1.00 . A 1 . 30 GLN C 1 1
9 16176 1 1 30 GLN CA C -7.882 -11.869 3.630 1.00 . A 1 . 30 GLN CA 1 1
9 16177 1 1 30 GLN CB C -8.145 -12.214 5.105 1.00 . A 1 . 30 GLN CB 1 1
9 16178 1 1 30 GLN CD C -6.759 -14.279 4.973 1.00 . A 1 . 30 GLN CD 1 1
9 16179 1 1 30 GLN CG C -8.068 -13.693 5.418 1.00 . A 1 . 30 GLN CG 1 1
9 16180 1 1 30 GLN H H -6.319 -10.498 3.895 1.00 . A 1 . 30 GLN H 1 1
9 16181 1 1 30 GLN HA H -7.981 -12.747 3.034 1.00 . A 1 . 30 GLN HA 1 1
9 16182 1 1 30 GLN HB2 H -7.421 -11.697 5.729 1.00 . A 1 . 30 GLN HB2 1 1
9 16183 1 1 30 GLN HB3 H -9.125 -11.863 5.364 1.00 . A 1 . 30 GLN HB3 1 1
9 16184 1 1 30 GLN HE21 H -7.327 -14.067 3.085 1.00 . A 1 . 30 GLN HE21 1 1
9 16185 1 1 30 GLN HE22 H -5.725 -14.648 3.337 1.00 . A 1 . 30 GLN HE22 1 1
9 16186 1 1 30 GLN HG2 H -8.171 -13.833 6.481 1.00 . A 1 . 30 GLN HG2 1 1
9 16187 1 1 30 GLN HG3 H -8.868 -14.198 4.902 1.00 . A 1 . 30 GLN HG3 1 1
9 16188 1 1 30 GLN N N -6.527 -11.350 3.495 1.00 . A 1 . 30 GLN N 1 1
9 16189 1 1 30 GLN NE2 N -6.591 -14.364 3.668 1.00 . A 1 . 30 GLN NE2 1 1
9 16190 1 1 30 GLN O O -8.693 -9.670 3.205 1.00 . A 1 . 30 GLN O 1 1
9 16191 1 1 30 GLN OE1 O -5.913 -14.655 5.786 1.00 . A 1 . 30 GLN OE1 1 1
9 16192 1 1 31 LYS C C -11.523 -9.803 3.942 1.00 . A 1 . 31 LYS C 1 1
9 16193 1 1 31 LYS CA C -11.203 -10.472 2.611 1.00 . A 1 . 31 LYS CA 1 1
9 16194 1 1 31 LYS CB C -12.389 -11.220 2.031 1.00 . A 1 . 31 LYS CB 1 1
9 16195 1 1 31 LYS CD C -13.106 -9.105 0.933 1.00 . A 1 . 31 LYS CD 1 1
9 16196 1 1 31 LYS CE C -14.541 -8.824 1.325 1.00 . A 1 . 31 LYS CE 1 1
9 16197 1 1 31 LYS CG C -12.876 -10.589 0.752 1.00 . A 1 . 31 LYS CG 1 1
9 16198 1 1 31 LYS H H -10.306 -12.319 2.984 1.00 . A 1 . 31 LYS H 1 1
9 16199 1 1 31 LYS HA H -10.843 -9.754 1.901 1.00 . A 1 . 31 LYS HA 1 1
9 16200 1 1 31 LYS HB2 H -12.093 -12.235 1.817 1.00 . A 1 . 31 LYS HB2 1 1
9 16201 1 1 31 LYS HB3 H -13.197 -11.224 2.746 1.00 . A 1 . 31 LYS HB3 1 1
9 16202 1 1 31 LYS HD2 H -12.449 -8.749 1.713 1.00 . A 1 . 31 LYS HD2 1 1
9 16203 1 1 31 LYS HD3 H -12.882 -8.599 0.007 1.00 . A 1 . 31 LYS HD3 1 1
9 16204 1 1 31 LYS HE2 H -14.800 -7.824 1.011 1.00 . A 1 . 31 LYS HE2 1 1
9 16205 1 1 31 LYS HE3 H -15.179 -9.537 0.826 1.00 . A 1 . 31 LYS HE3 1 1
9 16206 1 1 31 LYS HG2 H -12.139 -10.740 -0.020 1.00 . A 1 . 31 LYS HG2 1 1
9 16207 1 1 31 LYS HG3 H -13.792 -11.051 0.470 1.00 . A 1 . 31 LYS HG3 1 1
9 16208 1 1 31 LYS HZ1 H -15.709 -9.270 2.998 1.00 . A 1 . 31 LYS HZ1 1 1
9 16209 1 1 31 LYS HZ2 H -14.600 -8.021 3.247 1.00 . A 1 . 31 LYS HZ2 1 1
9 16210 1 1 31 LYS HZ3 H -14.066 -9.618 3.196 1.00 . A 1 . 31 LYS HZ3 1 1
9 16211 1 1 31 LYS N N -10.134 -11.366 2.920 1.00 . A 1 . 31 LYS N 1 1
9 16212 1 1 31 LYS NZ N -14.743 -8.941 2.794 1.00 . A 1 . 31 LYS NZ 1 1
9 16213 1 1 31 LYS O O -12.023 -10.443 4.867 1.00 . A 1 . 31 LYS O 1 1
9 16214 1 1 32 ILE C C -11.851 -6.525 5.299 1.00 . A 1 . 32 ILE C 1 1
9 16215 1 1 32 ILE CA C -11.132 -7.871 5.353 1.00 . A 1 . 32 ILE CA 1 1
9 16216 1 1 32 ILE CB C -9.661 -7.721 5.784 1.00 . A 1 . 32 ILE CB 1 1
9 16217 1 1 32 ILE CD1 C -8.116 -9.409 6.888 1.00 . A 1 . 32 ILE CD1 1 1
9 16218 1 1 32 ILE CG1 C -9.024 -9.112 5.746 1.00 . A 1 . 32 ILE CG1 1 1
9 16219 1 1 32 ILE CG2 C -9.467 -7.053 7.129 1.00 . A 1 . 32 ILE CG2 1 1
9 16220 1 1 32 ILE H H -10.567 -8.161 3.347 1.00 . A 1 . 32 ILE H 1 1
9 16221 1 1 32 ILE HA H -11.624 -8.511 6.069 1.00 . A 1 . 32 ILE HA 1 1
9 16222 1 1 32 ILE HB H -9.166 -7.117 5.053 1.00 . A 1 . 32 ILE HB 1 1
9 16223 1 1 32 ILE HD11 H -7.104 -9.277 6.570 1.00 . A 1 . 32 ILE HD11 1 1
9 16224 1 1 32 ILE HD12 H -8.268 -10.423 7.207 1.00 . A 1 . 32 ILE HD12 1 1
9 16225 1 1 32 ILE HD13 H -8.333 -8.731 7.696 1.00 . A 1 . 32 ILE HD13 1 1
9 16226 1 1 32 ILE HG12 H -9.800 -9.861 5.746 1.00 . A 1 . 32 ILE HG12 1 1
9 16227 1 1 32 ILE HG13 H -8.447 -9.202 4.845 1.00 . A 1 . 32 ILE HG13 1 1
9 16228 1 1 32 ILE HG21 H -10.127 -7.497 7.858 1.00 . A 1 . 32 ILE HG21 1 1
9 16229 1 1 32 ILE HG22 H -9.674 -5.999 7.041 1.00 . A 1 . 32 ILE HG22 1 1
9 16230 1 1 32 ILE HG23 H -8.426 -7.199 7.442 1.00 . A 1 . 32 ILE HG23 1 1
9 16231 1 1 32 ILE N N -11.069 -8.569 4.079 1.00 . A 1 . 32 ILE N 1 1
9 16232 1 1 32 ILE O O -11.480 -5.633 4.540 1.00 . A 1 . 32 ILE O 1 1
9 16233 1 1 33 ASN C C -14.279 -4.843 4.845 1.00 . A 1 . 33 ASN C 1 1
9 16234 1 1 33 ASN CA C -13.661 -5.159 6.199 1.00 . A 1 . 33 ASN CA 1 1
9 16235 1 1 33 ASN CB C -12.775 -4.003 6.659 1.00 . A 1 . 33 ASN CB 1 1
9 16236 1 1 33 ASN CG C -12.555 -4.008 8.158 1.00 . A 1 . 33 ASN CG 1 1
9 16237 1 1 33 ASN H H -13.124 -7.129 6.718 1.00 . A 1 . 33 ASN H 1 1
9 16238 1 1 33 ASN HA H -14.454 -5.303 6.919 1.00 . A 1 . 33 ASN HA 1 1
9 16239 1 1 33 ASN HB2 H -11.814 -4.075 6.171 1.00 . A 1 . 33 ASN HB2 1 1
9 16240 1 1 33 ASN HB3 H -13.244 -3.075 6.385 1.00 . A 1 . 33 ASN HB3 1 1
9 16241 1 1 33 ASN HD21 H -11.831 -5.858 8.074 1.00 . A 1 . 33 ASN HD21 1 1
9 16242 1 1 33 ASN HD22 H -11.887 -5.147 9.644 1.00 . A 1 . 33 ASN HD22 1 1
9 16243 1 1 33 ASN N N -12.884 -6.388 6.130 1.00 . A 1 . 33 ASN N 1 1
9 16244 1 1 33 ASN ND2 N -12.038 -5.115 8.678 1.00 . A 1 . 33 ASN ND2 1 1
9 16245 1 1 33 ASN O O -14.357 -3.683 4.437 1.00 . A 1 . 33 ASN O 1 1
9 16246 1 1 33 ASN OD1 O -12.842 -3.026 8.842 1.00 . A 1 . 33 ASN OD1 1 1
9 16247 1 1 34 GLY C C -14.272 -5.425 1.777 1.00 . A 1 . 34 GLY C 1 1
9 16248 1 1 34 GLY CA C -15.306 -5.722 2.847 1.00 . A 1 . 34 GLY CA 1 1
9 16249 1 1 34 GLY H H -14.621 -6.779 4.525 1.00 . A 1 . 34 GLY H 1 1
9 16250 1 1 34 GLY HA2 H -15.835 -6.627 2.585 1.00 . A 1 . 34 GLY HA2 1 1
9 16251 1 1 34 GLY HA3 H -16.005 -4.912 2.896 1.00 . A 1 . 34 GLY HA3 1 1
9 16252 1 1 34 GLY N N -14.711 -5.889 4.151 1.00 . A 1 . 34 GLY N 1 1
9 16253 1 1 34 GLY O O -14.618 -5.177 0.622 1.00 . A 1 . 34 GLY O 1 1
9 16254 1 1 35 ILE C C -10.761 -6.121 1.510 1.00 . A 1 . 35 ILE C 1 1
9 16255 1 1 35 ILE CA C -11.912 -5.158 1.257 1.00 . A 1 . 35 ILE CA 1 1
9 16256 1 1 35 ILE CB C -11.398 -3.714 1.444 1.00 . A 1 . 35 ILE CB 1 1
9 16257 1 1 35 ILE CD1 C -11.180 -2.205 3.484 1.00 . A 1 . 35 ILE CD1 1 1
9 16258 1 1 35 ILE CG1 C -12.103 -3.032 2.623 1.00 . A 1 . 35 ILE CG1 1 1
9 16259 1 1 35 ILE CG2 C -11.588 -2.907 0.167 1.00 . A 1 . 35 ILE CG2 1 1
9 16260 1 1 35 ILE H H -12.780 -5.627 3.100 1.00 . A 1 . 35 ILE H 1 1
9 16261 1 1 35 ILE HA H -12.269 -5.275 0.247 1.00 . A 1 . 35 ILE HA 1 1
9 16262 1 1 35 ILE HB H -10.344 -3.764 1.654 1.00 . A 1 . 35 ILE HB 1 1
9 16263 1 1 35 ILE HD11 H -10.537 -1.609 2.854 1.00 . A 1 . 35 ILE HD11 1 1
9 16264 1 1 35 ILE HD12 H -10.580 -2.863 4.095 1.00 . A 1 . 35 ILE HD12 1 1
9 16265 1 1 35 ILE HD13 H -11.766 -1.557 4.119 1.00 . A 1 . 35 ILE HD13 1 1
9 16266 1 1 35 ILE HG12 H -12.878 -2.386 2.249 1.00 . A 1 . 35 ILE HG12 1 1
9 16267 1 1 35 ILE HG13 H -12.547 -3.782 3.255 1.00 . A 1 . 35 ILE HG13 1 1
9 16268 1 1 35 ILE HG21 H -11.178 -3.452 -0.669 1.00 . A 1 . 35 ILE HG21 1 1
9 16269 1 1 35 ILE HG22 H -11.079 -1.959 0.263 1.00 . A 1 . 35 ILE HG22 1 1
9 16270 1 1 35 ILE HG23 H -12.642 -2.735 0.004 1.00 . A 1 . 35 ILE HG23 1 1
9 16271 1 1 35 ILE N N -12.999 -5.438 2.167 1.00 . A 1 . 35 ILE N 1 1
9 16272 1 1 35 ILE O O -10.420 -6.397 2.656 1.00 . A 1 . 35 ILE O 1 1
9 16273 1 1 36 TRP C C -7.911 -6.838 1.399 1.00 . A 1 . 36 TRP C 1 1
9 16274 1 1 36 TRP CA C -9.023 -7.533 0.609 1.00 . A 1 . 36 TRP CA 1 1
9 16275 1 1 36 TRP CB C -8.518 -7.981 -0.763 1.00 . A 1 . 36 TRP CB 1 1
9 16276 1 1 36 TRP CD1 C -10.200 -8.790 -2.523 1.00 . A 1 . 36 TRP CD1 1 1
9 16277 1 1 36 TRP CD2 C -9.660 -10.328 -0.989 1.00 . A 1 . 36 TRP CD2 1 1
9 16278 1 1 36 TRP CE2 C -10.588 -10.892 -1.883 1.00 . A 1 . 36 TRP CE2 1 1
9 16279 1 1 36 TRP CE3 C -9.177 -11.111 0.064 1.00 . A 1 . 36 TRP CE3 1 1
9 16280 1 1 36 TRP CG C -9.422 -8.982 -1.416 1.00 . A 1 . 36 TRP CG 1 1
9 16281 1 1 36 TRP CH2 C -10.555 -12.944 -0.717 1.00 . A 1 . 36 TRP CH2 1 1
9 16282 1 1 36 TRP CZ2 C -11.043 -12.202 -1.756 1.00 . A 1 . 36 TRP CZ2 1 1
9 16283 1 1 36 TRP CZ3 C -9.630 -12.410 0.189 1.00 . A 1 . 36 TRP CZ3 1 1
9 16284 1 1 36 TRP H H -10.432 -6.355 -0.449 1.00 . A 1 . 36 TRP H 1 1
9 16285 1 1 36 TRP HA H -9.377 -8.398 1.161 1.00 . A 1 . 36 TRP HA 1 1
9 16286 1 1 36 TRP HB2 H -8.443 -7.121 -1.413 1.00 . A 1 . 36 TRP HB2 1 1
9 16287 1 1 36 TRP HB3 H -7.546 -8.430 -0.653 1.00 . A 1 . 36 TRP HB3 1 1
9 16288 1 1 36 TRP HD1 H -10.244 -7.867 -3.082 1.00 . A 1 . 36 TRP HD1 1 1
9 16289 1 1 36 TRP HE1 H -11.526 -10.047 -3.557 1.00 . A 1 . 36 TRP HE1 1 1
9 16290 1 1 36 TRP HE3 H -8.464 -10.716 0.773 1.00 . A 1 . 36 TRP HE3 1 1
9 16291 1 1 36 TRP HH2 H -10.882 -13.965 -0.580 1.00 . A 1 . 36 TRP HH2 1 1
9 16292 1 1 36 TRP HZ2 H -11.755 -12.629 -2.447 1.00 . A 1 . 36 TRP HZ2 1 1
9 16293 1 1 36 TRP HZ3 H -9.270 -13.030 0.998 1.00 . A 1 . 36 TRP HZ3 1 1
9 16294 1 1 36 TRP N N -10.141 -6.616 0.450 1.00 . A 1 . 36 TRP N 1 1
9 16295 1 1 36 TRP NE1 N -10.902 -9.935 -2.810 1.00 . A 1 . 36 TRP NE1 1 1
9 16296 1 1 36 TRP O O -7.548 -5.709 1.085 1.00 . A 1 . 36 TRP O 1 1
9 16297 1 1 37 GLN C C -5.073 -7.665 3.201 1.00 . A 1 . 37 GLN C 1 1
9 16298 1 1 37 GLN CA C -6.359 -6.884 3.269 1.00 . A 1 . 37 GLN CA 1 1
9 16299 1 1 37 GLN CB C -6.832 -6.785 4.710 1.00 . A 1 . 37 GLN CB 1 1
9 16300 1 1 37 GLN CD C -5.666 -7.143 6.966 1.00 . A 1 . 37 GLN CD 1 1
9 16301 1 1 37 GLN CG C -5.781 -6.305 5.688 1.00 . A 1 . 37 GLN CG 1 1
9 16302 1 1 37 GLN H H -7.732 -8.386 2.673 1.00 . A 1 . 37 GLN H 1 1
9 16303 1 1 37 GLN HA H -6.183 -5.892 2.888 1.00 . A 1 . 37 GLN HA 1 1
9 16304 1 1 37 GLN HB2 H -7.646 -6.084 4.737 1.00 . A 1 . 37 GLN HB2 1 1
9 16305 1 1 37 GLN HB3 H -7.176 -7.749 5.027 1.00 . A 1 . 37 GLN HB3 1 1
9 16306 1 1 37 GLN HE21 H -5.415 -8.808 5.921 1.00 . A 1 . 37 GLN HE21 1 1
9 16307 1 1 37 GLN HE22 H -5.354 -8.971 7.657 1.00 . A 1 . 37 GLN HE22 1 1
9 16308 1 1 37 GLN HG2 H -4.824 -6.304 5.194 1.00 . A 1 . 37 GLN HG2 1 1
9 16309 1 1 37 GLN HG3 H -6.038 -5.301 5.961 1.00 . A 1 . 37 GLN HG3 1 1
9 16310 1 1 37 GLN N N -7.395 -7.492 2.442 1.00 . A 1 . 37 GLN N 1 1
9 16311 1 1 37 GLN NE2 N -5.465 -8.437 6.830 1.00 . A 1 . 37 GLN NE2 1 1
9 16312 1 1 37 GLN O O -5.090 -8.876 3.080 1.00 . A 1 . 37 GLN O 1 1
9 16313 1 1 37 GLN OE1 O -5.740 -6.624 8.080 1.00 . A 1 . 37 GLN OE1 1 1
9 16314 1 1 38 VAL C C -1.801 -7.508 4.402 1.00 . A 1 . 38 VAL C 1 1
9 16315 1 1 38 VAL CA C -2.648 -7.563 3.139 1.00 . A 1 . 38 VAL CA 1 1
9 16316 1 1 38 VAL CB C -1.868 -6.878 2.002 1.00 . A 1 . 38 VAL CB 1 1
9 16317 1 1 38 VAL CG1 C -0.572 -7.618 1.723 1.00 . A 1 . 38 VAL CG1 1 1
9 16318 1 1 38 VAL CG2 C -2.727 -6.808 0.751 1.00 . A 1 . 38 VAL CG2 1 1
9 16319 1 1 38 VAL H H -4.030 -5.957 3.332 1.00 . A 1 . 38 VAL H 1 1
9 16320 1 1 38 VAL HA H -2.796 -8.597 2.879 1.00 . A 1 . 38 VAL HA 1 1
9 16321 1 1 38 VAL HB H -1.631 -5.849 2.308 1.00 . A 1 . 38 VAL HB 1 1
9 16322 1 1 38 VAL HG11 H -0.741 -8.681 1.797 1.00 . A 1 . 38 VAL HG11 1 1
9 16323 1 1 38 VAL HG12 H 0.174 -7.321 2.443 1.00 . A 1 . 38 VAL HG12 1 1
9 16324 1 1 38 VAL HG13 H -0.228 -7.378 0.727 1.00 . A 1 . 38 VAL HG13 1 1
9 16325 1 1 38 VAL HG21 H -2.118 -7.002 -0.119 1.00 . A 1 . 38 VAL HG21 1 1
9 16326 1 1 38 VAL HG22 H -3.165 -5.823 0.673 1.00 . A 1 . 38 VAL HG22 1 1
9 16327 1 1 38 VAL HG23 H -3.511 -7.547 0.817 1.00 . A 1 . 38 VAL HG23 1 1
9 16328 1 1 38 VAL N N -3.960 -6.945 3.254 1.00 . A 1 . 38 VAL N 1 1
9 16329 1 1 38 VAL O O -1.910 -6.576 5.211 1.00 . A 1 . 38 VAL O 1 1
9 16330 1 1 39 ARG C C 1.330 -9.244 5.212 1.00 . A 1 . 39 ARG C 1 1
9 16331 1 1 39 ARG CA C -0.006 -8.635 5.648 1.00 . A 1 . 39 ARG CA 1 1
9 16332 1 1 39 ARG CB C -0.605 -9.493 6.761 1.00 . A 1 . 39 ARG CB 1 1
9 16333 1 1 39 ARG CD C -2.676 -9.884 8.112 1.00 . A 1 . 39 ARG CD 1 1
9 16334 1 1 39 ARG CG C -1.794 -8.853 7.429 1.00 . A 1 . 39 ARG CG 1 1
9 16335 1 1 39 ARG CZ C -4.017 -11.851 7.479 1.00 . A 1 . 39 ARG CZ 1 1
9 16336 1 1 39 ARG H H -0.902 -9.221 3.830 1.00 . A 1 . 39 ARG H 1 1
9 16337 1 1 39 ARG HA H 0.173 -7.641 6.029 1.00 . A 1 . 39 ARG HA 1 1
9 16338 1 1 39 ARG HB2 H -0.910 -10.447 6.364 1.00 . A 1 . 39 ARG HB2 1 1
9 16339 1 1 39 ARG HB3 H 0.149 -9.655 7.508 1.00 . A 1 . 39 ARG HB3 1 1
9 16340 1 1 39 ARG HD2 H -2.061 -10.494 8.758 1.00 . A 1 . 39 ARG HD2 1 1
9 16341 1 1 39 ARG HD3 H -3.417 -9.369 8.705 1.00 . A 1 . 39 ARG HD3 1 1
9 16342 1 1 39 ARG HE H -3.312 -10.489 6.203 1.00 . A 1 . 39 ARG HE 1 1
9 16343 1 1 39 ARG HG2 H -1.431 -8.157 8.163 1.00 . A 1 . 39 ARG HG2 1 1
9 16344 1 1 39 ARG HG3 H -2.375 -8.323 6.688 1.00 . A 1 . 39 ARG HG3 1 1
9 16345 1 1 39 ARG HH11 H -3.650 -11.693 9.461 1.00 . A 1 . 39 ARG HH11 1 1
9 16346 1 1 39 ARG HH12 H -4.594 -13.065 8.988 1.00 . A 1 . 39 ARG HH12 1 1
9 16347 1 1 39 ARG HH21 H -4.551 -12.289 5.580 1.00 . A 1 . 39 ARG HH21 1 1
9 16348 1 1 39 ARG HH22 H -5.106 -13.404 6.783 1.00 . A 1 . 39 ARG HH22 1 1
9 16349 1 1 39 ARG N N -0.933 -8.528 4.532 1.00 . A 1 . 39 ARG N 1 1
9 16350 1 1 39 ARG NE N -3.353 -10.747 7.148 1.00 . A 1 . 39 ARG NE 1 1
9 16351 1 1 39 ARG NH1 N -4.093 -12.235 8.747 1.00 . A 1 . 39 ARG NH1 1 1
9 16352 1 1 39 ARG NH2 N -4.606 -12.575 6.537 1.00 . A 1 . 39 ARG NH2 1 1
9 16353 1 1 39 ARG O O 1.348 -10.283 4.550 1.00 . A 1 . 39 ARG O 1 1
9 16354 1 1 40 ASN C C 4.446 -9.441 6.681 1.00 . A 1 . 40 ASN C 1 1
9 16355 1 1 40 ASN CA C 3.745 -9.235 5.382 1.00 . A 1 . 40 ASN CA 1 1
9 16356 1 1 40 ASN CB C 4.689 -8.432 4.492 1.00 . A 1 . 40 ASN CB 1 1
9 16357 1 1 40 ASN CG C 4.066 -7.286 3.743 1.00 . A 1 . 40 ASN CG 1 1
9 16358 1 1 40 ASN H H 2.394 -7.895 6.241 1.00 . A 1 . 40 ASN H 1 1
9 16359 1 1 40 ASN HA H 3.581 -10.200 4.928 1.00 . A 1 . 40 ASN HA 1 1
9 16360 1 1 40 ASN HB2 H 5.500 -8.054 5.092 1.00 . A 1 . 40 ASN HB2 1 1
9 16361 1 1 40 ASN HB3 H 5.111 -9.107 3.768 1.00 . A 1 . 40 ASN HB3 1 1
9 16362 1 1 40 ASN HD21 H 5.754 -6.261 3.959 1.00 . A 1 . 40 ASN HD21 1 1
9 16363 1 1 40 ASN HD22 H 4.538 -5.528 2.987 1.00 . A 1 . 40 ASN HD22 1 1
9 16364 1 1 40 ASN N N 2.447 -8.664 5.658 1.00 . A 1 . 40 ASN N 1 1
9 16365 1 1 40 ASN ND2 N 4.852 -6.238 3.565 1.00 . A 1 . 40 ASN ND2 1 1
9 16366 1 1 40 ASN O O 4.198 -8.763 7.658 1.00 . A 1 . 40 ASN O 1 1
9 16367 1 1 40 ASN OD1 O 2.908 -7.339 3.332 1.00 . A 1 . 40 ASN OD1 1 1
9 16368 1 1 41 ASN C C 6.988 -9.586 8.307 1.00 . A 1 . 41 ASN C 1 1
9 16369 1 1 41 ASN CA C 6.087 -10.742 7.825 1.00 . A 1 . 41 ASN CA 1 1
9 16370 1 1 41 ASN CB C 6.956 -11.968 7.508 1.00 . A 1 . 41 ASN CB 1 1
9 16371 1 1 41 ASN CG C 7.478 -11.964 6.078 1.00 . A 1 . 41 ASN CG 1 1
9 16372 1 1 41 ASN H H 5.425 -10.873 5.840 1.00 . A 1 . 41 ASN H 1 1
9 16373 1 1 41 ASN HA H 5.381 -10.994 8.594 1.00 . A 1 . 41 ASN HA 1 1
9 16374 1 1 41 ASN HB2 H 7.798 -11.993 8.181 1.00 . A 1 . 41 ASN HB2 1 1
9 16375 1 1 41 ASN HB3 H 6.365 -12.854 7.644 1.00 . A 1 . 41 ASN HB3 1 1
9 16376 1 1 41 ASN HD21 H 7.207 -10.015 5.965 1.00 . A 1 . 41 ASN HD21 1 1
9 16377 1 1 41 ASN HD22 H 7.764 -10.743 4.534 1.00 . A 1 . 41 ASN HD22 1 1
9 16378 1 1 41 ASN N N 5.310 -10.387 6.664 1.00 . A 1 . 41 ASN N 1 1
9 16379 1 1 41 ASN ND2 N 7.501 -10.785 5.466 1.00 . A 1 . 41 ASN ND2 1 1
9 16380 1 1 41 ASN O O 7.468 -9.610 9.440 1.00 . A 1 . 41 ASN O 1 1
9 16381 1 1 41 ASN OD1 O 7.855 -13.003 5.536 1.00 . A 1 . 41 ASN OD1 1 1
9 16382 1 1 42 ILE C C 7.310 -6.444 8.586 1.00 . A 1 . 42 ILE C 1 1
9 16383 1 1 42 ILE CA C 8.074 -7.471 7.793 1.00 . A 1 . 42 ILE CA 1 1
9 16384 1 1 42 ILE CB C 8.571 -6.775 6.540 1.00 . A 1 . 42 ILE CB 1 1
9 16385 1 1 42 ILE CD1 C 8.087 -8.097 4.503 1.00 . A 1 . 42 ILE CD1 1 1
9 16386 1 1 42 ILE CG1 C 9.103 -7.787 5.556 1.00 . A 1 . 42 ILE CG1 1 1
9 16387 1 1 42 ILE CG2 C 9.612 -5.763 6.893 1.00 . A 1 . 42 ILE CG2 1 1
9 16388 1 1 42 ILE H H 6.855 -8.599 6.567 1.00 . A 1 . 42 ILE H 1 1
9 16389 1 1 42 ILE HA H 8.916 -7.835 8.327 1.00 . A 1 . 42 ILE HA 1 1
9 16390 1 1 42 ILE HB H 7.738 -6.254 6.093 1.00 . A 1 . 42 ILE HB 1 1
9 16391 1 1 42 ILE HD11 H 7.103 -7.985 4.937 1.00 . A 1 . 42 ILE HD11 1 1
9 16392 1 1 42 ILE HD12 H 8.219 -9.104 4.160 1.00 . A 1 . 42 ILE HD12 1 1
9 16393 1 1 42 ILE HD13 H 8.197 -7.412 3.678 1.00 . A 1 . 42 ILE HD13 1 1
9 16394 1 1 42 ILE HG12 H 9.985 -7.397 5.085 1.00 . A 1 . 42 ILE HG12 1 1
9 16395 1 1 42 ILE HG13 H 9.344 -8.703 6.072 1.00 . A 1 . 42 ILE HG13 1 1
9 16396 1 1 42 ILE HG21 H 9.646 -5.009 6.126 1.00 . A 1 . 42 ILE HG21 1 1
9 16397 1 1 42 ILE HG22 H 10.566 -6.253 6.972 1.00 . A 1 . 42 ILE HG22 1 1
9 16398 1 1 42 ILE HG23 H 9.350 -5.313 7.833 1.00 . A 1 . 42 ILE HG23 1 1
9 16399 1 1 42 ILE N N 7.232 -8.585 7.447 1.00 . A 1 . 42 ILE N 1 1
9 16400 1 1 42 ILE O O 7.737 -5.996 9.652 1.00 . A 1 . 42 ILE O 1 1
9 16401 1 1 43 LEU C C 4.158 -5.800 9.372 1.00 . A 1 . 43 LEU C 1 1
9 16402 1 1 43 LEU CA C 5.306 -5.113 8.663 1.00 . A 1 . 43 LEU CA 1 1
9 16403 1 1 43 LEU CB C 4.753 -4.137 7.633 1.00 . A 1 . 43 LEU CB 1 1
9 16404 1 1 43 LEU CD1 C 7.146 -3.360 7.421 1.00 . A 1 . 43 LEU CD1 1 1
9 16405 1 1 43 LEU CD2 C 5.913 -4.204 5.413 1.00 . A 1 . 43 LEU CD2 1 1
9 16406 1 1 43 LEU CG C 5.791 -3.467 6.734 1.00 . A 1 . 43 LEU CG 1 1
9 16407 1 1 43 LEU H H 5.898 -6.471 7.186 1.00 . A 1 . 43 LEU H 1 1
9 16408 1 1 43 LEU HA H 5.893 -4.573 9.372 1.00 . A 1 . 43 LEU HA 1 1
9 16409 1 1 43 LEU HB2 H 4.051 -4.667 7.007 1.00 . A 1 . 43 LEU HB2 1 1
9 16410 1 1 43 LEU HB3 H 4.219 -3.362 8.160 1.00 . A 1 . 43 LEU HB3 1 1
9 16411 1 1 43 LEU HD11 H 7.004 -3.108 8.460 1.00 . A 1 . 43 LEU HD11 1 1
9 16412 1 1 43 LEU HD12 H 7.734 -2.591 6.941 1.00 . A 1 . 43 LEU HD12 1 1
9 16413 1 1 43 LEU HD13 H 7.664 -4.305 7.348 1.00 . A 1 . 43 LEU HD13 1 1
9 16414 1 1 43 LEU HD21 H 5.506 -5.197 5.516 1.00 . A 1 . 43 LEU HD21 1 1
9 16415 1 1 43 LEU HD22 H 6.954 -4.266 5.130 1.00 . A 1 . 43 LEU HD22 1 1
9 16416 1 1 43 LEU HD23 H 5.363 -3.663 4.654 1.00 . A 1 . 43 LEU HD23 1 1
9 16417 1 1 43 LEU HG H 5.453 -2.474 6.523 1.00 . A 1 . 43 LEU HG 1 1
9 16418 1 1 43 LEU N N 6.165 -6.079 8.040 1.00 . A 1 . 43 LEU N 1 1
9 16419 1 1 43 LEU O O 3.432 -5.172 10.138 1.00 . A 1 . 43 LEU O 1 1
9 16420 1 1 44 VAL C C 3.225 -9.253 9.975 1.00 . A 1 . 44 VAL C 1 1
9 16421 1 1 44 VAL CA C 2.886 -7.808 9.739 1.00 . A 1 . 44 VAL CA 1 1
9 16422 1 1 44 VAL CB C 1.585 -7.729 8.953 1.00 . A 1 . 44 VAL CB 1 1
9 16423 1 1 44 VAL CG1 C 0.414 -8.022 9.877 1.00 . A 1 . 44 VAL CG1 1 1
9 16424 1 1 44 VAL CG2 C 1.432 -6.373 8.286 1.00 . A 1 . 44 VAL CG2 1 1
9 16425 1 1 44 VAL H H 4.580 -7.573 8.483 1.00 . A 1 . 44 VAL H 1 1
9 16426 1 1 44 VAL HA H 2.710 -7.354 10.680 1.00 . A 1 . 44 VAL HA 1 1
9 16427 1 1 44 VAL HB H 1.617 -8.481 8.199 1.00 . A 1 . 44 VAL HB 1 1
9 16428 1 1 44 VAL HG11 H 0.774 -8.503 10.773 1.00 . A 1 . 44 VAL HG11 1 1
9 16429 1 1 44 VAL HG12 H -0.284 -8.674 9.378 1.00 . A 1 . 44 VAL HG12 1 1
9 16430 1 1 44 VAL HG13 H -0.076 -7.096 10.141 1.00 . A 1 . 44 VAL HG13 1 1
9 16431 1 1 44 VAL HG21 H 0.833 -6.476 7.397 1.00 . A 1 . 44 VAL HG21 1 1
9 16432 1 1 44 VAL HG22 H 2.403 -5.990 8.021 1.00 . A 1 . 44 VAL HG22 1 1
9 16433 1 1 44 VAL HG23 H 0.950 -5.691 8.969 1.00 . A 1 . 44 VAL HG23 1 1
9 16434 1 1 44 VAL N N 3.974 -7.092 9.111 1.00 . A 1 . 44 VAL N 1 1
9 16435 1 1 44 VAL O O 2.675 -10.153 9.339 1.00 . A 1 . 44 VAL O 1 1
9 16436 1 1 45 PRO C C 3.283 -11.676 11.528 1.00 . A 1 . 45 PRO C 1 1
9 16437 1 1 45 PRO CA C 4.518 -10.836 11.294 1.00 . A 1 . 45 PRO CA 1 1
9 16438 1 1 45 PRO CB C 5.269 -10.584 12.594 1.00 . A 1 . 45 PRO CB 1 1
9 16439 1 1 45 PRO CD C 4.782 -8.475 11.743 1.00 . A 1 . 45 PRO CD 1 1
9 16440 1 1 45 PRO CG C 5.859 -9.249 12.416 1.00 . A 1 . 45 PRO CG 1 1
9 16441 1 1 45 PRO HA H 5.151 -11.295 10.566 1.00 . A 1 . 45 PRO HA 1 1
9 16442 1 1 45 PRO HB2 H 4.567 -10.565 13.395 1.00 . A 1 . 45 PRO HB2 1 1
9 16443 1 1 45 PRO HB3 H 6.019 -11.339 12.754 1.00 . A 1 . 45 PRO HB3 1 1
9 16444 1 1 45 PRO HD2 H 4.099 -8.057 12.465 1.00 . A 1 . 45 PRO HD2 1 1
9 16445 1 1 45 PRO HD3 H 5.193 -7.716 11.136 1.00 . A 1 . 45 PRO HD3 1 1
9 16446 1 1 45 PRO HG2 H 6.090 -8.818 13.376 1.00 . A 1 . 45 PRO HG2 1 1
9 16447 1 1 45 PRO HG3 H 6.737 -9.303 11.791 1.00 . A 1 . 45 PRO HG3 1 1
9 16448 1 1 45 PRO N N 4.121 -9.494 10.921 1.00 . A 1 . 45 PRO N 1 1
9 16449 1 1 45 PRO O O 3.255 -12.879 11.270 1.00 . A 1 . 45 PRO O 1 1
9 16450 1 1 46 THR C C 0.060 -10.600 13.044 1.00 . A 1 . 46 THR C 1 1
9 16451 1 1 46 THR CA C 0.961 -11.580 12.288 1.00 . A 1 . 46 THR CA 1 1
9 16452 1 1 46 THR CB C 1.141 -12.855 13.121 1.00 . A 1 . 46 THR CB 1 1
9 16453 1 1 46 THR CG2 C 1.627 -12.588 14.530 1.00 . A 1 . 46 THR CG2 1 1
9 16454 1 1 46 THR H H 2.381 -10.027 12.158 1.00 . A 1 . 46 THR H 1 1
9 16455 1 1 46 THR HA H 0.498 -11.833 11.352 1.00 . A 1 . 46 THR HA 1 1
9 16456 1 1 46 THR HB H 1.870 -13.488 12.639 1.00 . A 1 . 46 THR HB 1 1
9 16457 1 1 46 THR HG1 H 0.107 -14.504 13.349 1.00 . A 1 . 46 THR HG1 1 1
9 16458 1 1 46 THR HG21 H 1.688 -11.522 14.693 1.00 . A 1 . 46 THR HG21 1 1
9 16459 1 1 46 THR HG22 H 2.604 -13.028 14.664 1.00 . A 1 . 46 THR HG22 1 1
9 16460 1 1 46 THR HG23 H 0.935 -13.021 15.238 1.00 . A 1 . 46 THR HG23 1 1
9 16461 1 1 46 THR N N 2.257 -10.983 12.003 1.00 . A 1 . 46 THR N 1 1
9 16462 1 1 46 THR O O 0.543 -9.730 13.768 1.00 . A 1 . 46 THR O 1 1
9 16463 1 1 46 THR OG1 O -0.078 -13.571 13.216 1.00 . A 1 . 46 THR OG1 1 1
9 16464 1 1 47 ASP C C -2.372 -8.521 13.094 1.00 . A 1 . 47 ASP C 1 1
9 16465 1 1 47 ASP CA C -2.240 -9.950 13.619 1.00 . A 1 . 47 ASP CA 1 1
9 16466 1 1 47 ASP CB C -1.876 -9.843 15.083 1.00 . A 1 . 47 ASP CB 1 1
9 16467 1 1 47 ASP CG C -1.170 -11.070 15.632 1.00 . A 1 . 47 ASP CG 1 1
9 16468 1 1 47 ASP H H -1.573 -11.515 12.337 1.00 . A 1 . 47 ASP H 1 1
9 16469 1 1 47 ASP HA H -3.191 -10.429 13.554 1.00 . A 1 . 47 ASP HA 1 1
9 16470 1 1 47 ASP HB2 H -1.228 -9.000 15.174 1.00 . A 1 . 47 ASP HB2 1 1
9 16471 1 1 47 ASP HB3 H -2.772 -9.669 15.661 1.00 . A 1 . 47 ASP HB3 1 1
9 16472 1 1 47 ASP N N -1.254 -10.784 12.909 1.00 . A 1 . 47 ASP N 1 1
9 16473 1 1 47 ASP O O -2.283 -7.566 13.866 1.00 . A 1 . 47 ASP O 1 1
9 16474 1 1 47 ASP OD1 O -1.761 -12.170 15.577 1.00 . A 1 . 47 ASP OD1 1 1
9 16475 1 1 47 ASP OD2 O -0.028 -10.931 16.118 1.00 . A 1 . 47 ASP OD2 1 1
9 16476 1 1 48 PHE C C -4.318 -6.693 11.507 1.00 . A 1 . 48 PHE C 1 1
9 16477 1 1 48 PHE CA C -2.881 -7.063 11.257 1.00 . A 1 . 48 PHE CA 1 1
9 16478 1 1 48 PHE CB C -2.624 -7.101 9.760 1.00 . A 1 . 48 PHE CB 1 1
9 16479 1 1 48 PHE CD1 C -1.369 -4.899 9.971 1.00 . A 1 . 48 PHE CD1 1 1
9 16480 1 1 48 PHE CD2 C -1.641 -5.879 7.824 1.00 . A 1 . 48 PHE CD2 1 1
9 16481 1 1 48 PHE CE1 C -0.666 -3.860 9.396 1.00 . A 1 . 48 PHE CE1 1 1
9 16482 1 1 48 PHE CE2 C -0.943 -4.843 7.255 1.00 . A 1 . 48 PHE CE2 1 1
9 16483 1 1 48 PHE CG C -1.866 -5.929 9.183 1.00 . A 1 . 48 PHE CG 1 1
9 16484 1 1 48 PHE CZ C -0.452 -3.836 8.040 1.00 . A 1 . 48 PHE CZ 1 1
9 16485 1 1 48 PHE H H -2.806 -9.122 11.263 1.00 . A 1 . 48 PHE H 1 1
9 16486 1 1 48 PHE HA H -2.212 -6.371 11.736 1.00 . A 1 . 48 PHE HA 1 1
9 16487 1 1 48 PHE HB2 H -2.057 -7.985 9.550 1.00 . A 1 . 48 PHE HB2 1 1
9 16488 1 1 48 PHE HB3 H -3.573 -7.166 9.246 1.00 . A 1 . 48 PHE HB3 1 1
9 16489 1 1 48 PHE HD1 H -1.525 -4.914 11.046 1.00 . A 1 . 48 PHE HD1 1 1
9 16490 1 1 48 PHE HD2 H -2.028 -6.661 7.202 1.00 . A 1 . 48 PHE HD2 1 1
9 16491 1 1 48 PHE HE1 H -0.287 -3.061 10.009 1.00 . A 1 . 48 PHE HE1 1 1
9 16492 1 1 48 PHE HE2 H -0.769 -4.830 6.195 1.00 . A 1 . 48 PHE HE2 1 1
9 16493 1 1 48 PHE HZ H 0.096 -3.025 7.591 1.00 . A 1 . 48 PHE HZ 1 1
9 16494 1 1 48 PHE N N -2.671 -8.363 11.821 1.00 . A 1 . 48 PHE N 1 1
9 16495 1 1 48 PHE O O -5.215 -7.332 10.971 1.00 . A 1 . 48 PHE O 1 1
9 16496 1 1 49 THR C C -6.719 -5.175 11.382 1.00 . A 1 . 49 THR C 1 1
9 16497 1 1 49 THR CA C -5.900 -5.299 12.648 1.00 . A 1 . 49 THR CA 1 1
9 16498 1 1 49 THR CB C -5.941 -3.975 13.384 1.00 . A 1 . 49 THR CB 1 1
9 16499 1 1 49 THR CG2 C -7.027 -3.918 14.415 1.00 . A 1 . 49 THR CG2 1 1
9 16500 1 1 49 THR H H -3.790 -5.261 12.749 1.00 . A 1 . 49 THR H 1 1
9 16501 1 1 49 THR HA H -6.338 -6.064 13.273 1.00 . A 1 . 49 THR HA 1 1
9 16502 1 1 49 THR HB H -6.143 -3.196 12.665 1.00 . A 1 . 49 THR HB 1 1
9 16503 1 1 49 THR HG1 H -4.815 -2.985 14.646 1.00 . A 1 . 49 THR HG1 1 1
9 16504 1 1 49 THR HG21 H -6.935 -3.007 14.983 1.00 . A 1 . 49 THR HG21 1 1
9 16505 1 1 49 THR HG22 H -6.942 -4.770 15.076 1.00 . A 1 . 49 THR HG22 1 1
9 16506 1 1 49 THR HG23 H -7.982 -3.937 13.911 1.00 . A 1 . 49 THR HG23 1 1
9 16507 1 1 49 THR N N -4.543 -5.701 12.332 1.00 . A 1 . 49 THR N 1 1
9 16508 1 1 49 THR O O -6.778 -4.121 10.751 1.00 . A 1 . 49 THR O 1 1
9 16509 1 1 49 THR OG1 O -4.708 -3.714 14.029 1.00 . A 1 . 49 THR OG1 1 1
9 16510 1 1 50 TRP C C -9.116 -5.114 9.780 1.00 . A 1 . 50 TRP C 1 1
9 16511 1 1 50 TRP CA C -8.211 -6.341 9.868 1.00 . A 1 . 50 TRP CA 1 1
9 16512 1 1 50 TRP CB C -9.090 -7.581 9.994 1.00 . A 1 . 50 TRP CB 1 1
9 16513 1 1 50 TRP CD1 C -7.061 -9.127 9.646 1.00 . A 1 . 50 TRP CD1 1 1
9 16514 1 1 50 TRP CD2 C -9.041 -10.171 9.548 1.00 . A 1 . 50 TRP CD2 1 1
9 16515 1 1 50 TRP CE2 C -8.021 -11.122 9.345 1.00 . A 1 . 50 TRP CE2 1 1
9 16516 1 1 50 TRP CE3 C -10.372 -10.598 9.528 1.00 . A 1 . 50 TRP CE3 1 1
9 16517 1 1 50 TRP CG C -8.406 -8.896 9.740 1.00 . A 1 . 50 TRP CG 1 1
9 16518 1 1 50 TRP CH2 C -9.602 -12.859 9.113 1.00 . A 1 . 50 TRP CH2 1 1
9 16519 1 1 50 TRP CZ2 C -8.291 -12.470 9.127 1.00 . A 1 . 50 TRP CZ2 1 1
9 16520 1 1 50 TRP CZ3 C -10.638 -11.937 9.309 1.00 . A 1 . 50 TRP CZ3 1 1
9 16521 1 1 50 TRP H H -7.269 -7.059 11.610 1.00 . A 1 . 50 TRP H 1 1
9 16522 1 1 50 TRP HA H -7.589 -6.408 8.977 1.00 . A 1 . 50 TRP HA 1 1
9 16523 1 1 50 TRP HB2 H -9.474 -7.619 10.975 1.00 . A 1 . 50 TRP HB2 1 1
9 16524 1 1 50 TRP HB3 H -9.910 -7.480 9.331 1.00 . A 1 . 50 TRP HB3 1 1
9 16525 1 1 50 TRP HD1 H -6.309 -8.364 9.742 1.00 . A 1 . 50 TRP HD1 1 1
9 16526 1 1 50 TRP HE1 H -5.939 -10.870 9.305 1.00 . A 1 . 50 TRP HE1 1 1
9 16527 1 1 50 TRP HE3 H -11.184 -9.902 9.677 1.00 . A 1 . 50 TRP HE3 1 1
9 16528 1 1 50 TRP HH2 H -9.857 -13.894 8.945 1.00 . A 1 . 50 TRP HH2 1 1
9 16529 1 1 50 TRP HZ2 H -7.503 -13.192 8.973 1.00 . A 1 . 50 TRP HZ2 1 1
9 16530 1 1 50 TRP HZ3 H -11.660 -12.284 9.289 1.00 . A 1 . 50 TRP HZ3 1 1
9 16531 1 1 50 TRP N N -7.362 -6.267 11.041 1.00 . A 1 . 50 TRP N 1 1
9 16532 1 1 50 TRP NE1 N -6.824 -10.460 9.409 1.00 . A 1 . 50 TRP NE1 1 1
9 16533 1 1 50 TRP O O -9.524 -4.694 8.699 1.00 . A 1 . 50 TRP O 1 1
9 16534 1 1 51 VAL C C -9.817 -2.263 10.214 1.00 . A 1 . 51 VAL C 1 1
9 16535 1 1 51 VAL CA C -10.297 -3.404 11.059 1.00 . A 1 . 51 VAL CA 1 1
9 16536 1 1 51 VAL CB C -10.412 -2.913 12.522 1.00 . A 1 . 51 VAL CB 1 1
9 16537 1 1 51 VAL CG1 C -9.116 -2.290 13.020 1.00 . A 1 . 51 VAL CG1 1 1
9 16538 1 1 51 VAL CG2 C -11.554 -1.920 12.663 1.00 . A 1 . 51 VAL CG2 1 1
9 16539 1 1 51 VAL H H -9.060 -4.958 11.751 1.00 . A 1 . 51 VAL H 1 1
9 16540 1 1 51 VAL HA H -11.267 -3.690 10.727 1.00 . A 1 . 51 VAL HA 1 1
9 16541 1 1 51 VAL HB H -10.621 -3.761 13.138 1.00 . A 1 . 51 VAL HB 1 1
9 16542 1 1 51 VAL HG11 H -9.090 -2.325 14.098 1.00 . A 1 . 51 VAL HG11 1 1
9 16543 1 1 51 VAL HG12 H -9.061 -1.263 12.691 1.00 . A 1 . 51 VAL HG12 1 1
9 16544 1 1 51 VAL HG13 H -8.277 -2.841 12.620 1.00 . A 1 . 51 VAL HG13 1 1
9 16545 1 1 51 VAL HG21 H -11.151 -0.946 12.909 1.00 . A 1 . 51 VAL HG21 1 1
9 16546 1 1 51 VAL HG22 H -12.217 -2.244 13.450 1.00 . A 1 . 51 VAL HG22 1 1
9 16547 1 1 51 VAL HG23 H -12.098 -1.860 11.733 1.00 . A 1 . 51 VAL HG23 1 1
9 16548 1 1 51 VAL N N -9.427 -4.565 10.944 1.00 . A 1 . 51 VAL N 1 1
9 16549 1 1 51 VAL O O -10.545 -1.718 9.384 1.00 . A 1 . 51 VAL O 1 1
9 16550 1 1 52 ASP C C -6.509 -0.848 9.656 1.00 . A 1 . 52 ASP C 1 1
9 16551 1 1 52 ASP CA C -8.012 -0.756 9.792 1.00 . A 1 . 52 ASP CA 1 1
9 16552 1 1 52 ASP CB C -8.358 0.500 10.561 1.00 . A 1 . 52 ASP CB 1 1
9 16553 1 1 52 ASP CG C -7.899 1.767 9.866 1.00 . A 1 . 52 ASP CG 1 1
9 16554 1 1 52 ASP H H -8.113 -2.346 11.185 1.00 . A 1 . 52 ASP H 1 1
9 16555 1 1 52 ASP HA H -8.448 -0.707 8.825 1.00 . A 1 . 52 ASP HA 1 1
9 16556 1 1 52 ASP HB2 H -9.420 0.538 10.692 1.00 . A 1 . 52 ASP HB2 1 1
9 16557 1 1 52 ASP HB3 H -7.886 0.444 11.529 1.00 . A 1 . 52 ASP HB3 1 1
9 16558 1 1 52 ASP N N -8.600 -1.881 10.477 1.00 . A 1 . 52 ASP N 1 1
9 16559 1 1 52 ASP O O -5.905 -0.087 8.904 1.00 . A 1 . 52 ASP O 1 1
9 16560 1 1 52 ASP OD1 O -7.584 1.702 8.660 1.00 . A 1 . 52 ASP OD1 1 1
9 16561 1 1 52 ASP OD2 O -7.857 2.825 10.529 1.00 . A 1 . 52 ASP OD2 1 1
9 16562 1 1 53 ASN C C -4.055 -2.805 9.222 1.00 . A 1 . 53 ASN C 1 1
9 16563 1 1 53 ASN CA C -4.458 -1.885 10.323 1.00 . A 1 . 53 ASN CA 1 1
9 16564 1 1 53 ASN CB C -3.877 -2.337 11.660 1.00 . A 1 . 53 ASN CB 1 1
9 16565 1 1 53 ASN CG C -4.181 -1.389 12.822 1.00 . A 1 . 53 ASN CG 1 1
9 16566 1 1 53 ASN H H -6.425 -2.328 10.966 1.00 . A 1 . 53 ASN H 1 1
9 16567 1 1 53 ASN HA H -4.068 -0.931 10.068 1.00 . A 1 . 53 ASN HA 1 1
9 16568 1 1 53 ASN HB2 H -4.280 -3.306 11.901 1.00 . A 1 . 53 ASN HB2 1 1
9 16569 1 1 53 ASN HB3 H -2.810 -2.422 11.557 1.00 . A 1 . 53 ASN HB3 1 1
9 16570 1 1 53 ASN HD21 H -5.370 -0.246 11.698 1.00 . A 1 . 53 ASN HD21 1 1
9 16571 1 1 53 ASN HD22 H -5.230 0.224 13.346 1.00 . A 1 . 53 ASN HD22 1 1
9 16572 1 1 53 ASN N N -5.902 -1.755 10.382 1.00 . A 1 . 53 ASN N 1 1
9 16573 1 1 53 ASN ND2 N -5.004 -0.362 12.594 1.00 . A 1 . 53 ASN ND2 1 1
9 16574 1 1 53 ASN O O -2.911 -2.798 8.774 1.00 . A 1 . 53 ASN O 1 1
9 16575 1 1 53 ASN OD1 O -3.664 -1.573 13.924 1.00 . A 1 . 53 ASN OD1 1 1
9 16576 1 1 54 GLY C C -4.791 -3.525 6.398 1.00 . A 1 . 54 GLY C 1 1
9 16577 1 1 54 GLY CA C -4.777 -4.353 7.642 1.00 . A 1 . 54 GLY CA 1 1
9 16578 1 1 54 GLY H H -5.904 -3.453 9.071 1.00 . A 1 . 54 GLY H 1 1
9 16579 1 1 54 GLY HA2 H -3.826 -4.847 7.755 1.00 . A 1 . 54 GLY HA2 1 1
9 16580 1 1 54 GLY HA3 H -5.563 -5.069 7.595 1.00 . A 1 . 54 GLY HA3 1 1
9 16581 1 1 54 GLY N N -5.014 -3.527 8.730 1.00 . A 1 . 54 GLY N 1 1
9 16582 1 1 54 GLY O O -5.534 -2.549 6.300 1.00 . A 1 . 54 GLY O 1 1
9 16583 1 1 55 ILE C C -4.962 -3.537 3.251 1.00 . A 1 . 55 ILE C 1 1
9 16584 1 1 55 ILE CA C -3.886 -3.130 4.232 1.00 . A 1 . 55 ILE CA 1 1
9 16585 1 1 55 ILE CB C -2.519 -3.293 3.523 1.00 . A 1 . 55 ILE CB 1 1
9 16586 1 1 55 ILE CD1 C -2.569 -2.055 1.374 1.00 . A 1 . 55 ILE CD1 1 1
9 16587 1 1 55 ILE CG1 C -2.685 -3.388 2.025 1.00 . A 1 . 55 ILE CG1 1 1
9 16588 1 1 55 ILE CG2 C -1.753 -4.464 4.014 1.00 . A 1 . 55 ILE CG2 1 1
9 16589 1 1 55 ILE H H -3.393 -4.637 5.628 1.00 . A 1 . 55 ILE H 1 1
9 16590 1 1 55 ILE HA H -4.010 -2.098 4.474 1.00 . A 1 . 55 ILE HA 1 1
9 16591 1 1 55 ILE HB H -1.932 -2.452 3.732 1.00 . A 1 . 55 ILE HB 1 1
9 16592 1 1 55 ILE HD11 H -2.912 -2.125 0.357 1.00 . A 1 . 55 ILE HD11 1 1
9 16593 1 1 55 ILE HD12 H -1.539 -1.742 1.400 1.00 . A 1 . 55 ILE HD12 1 1
9 16594 1 1 55 ILE HD13 H -3.176 -1.345 1.913 1.00 . A 1 . 55 ILE HD13 1 1
9 16595 1 1 55 ILE HG12 H -1.925 -4.038 1.629 1.00 . A 1 . 55 ILE HG12 1 1
9 16596 1 1 55 ILE HG13 H -3.651 -3.784 1.789 1.00 . A 1 . 55 ILE HG13 1 1
9 16597 1 1 55 ILE HG21 H -1.507 -4.319 5.046 1.00 . A 1 . 55 ILE HG21 1 1
9 16598 1 1 55 ILE HG22 H -0.849 -4.557 3.430 1.00 . A 1 . 55 ILE HG22 1 1
9 16599 1 1 55 ILE HG23 H -2.355 -5.341 3.901 1.00 . A 1 . 55 ILE HG23 1 1
9 16600 1 1 55 ILE N N -3.969 -3.887 5.465 1.00 . A 1 . 55 ILE N 1 1
9 16601 1 1 55 ILE O O -4.983 -4.661 2.787 1.00 . A 1 . 55 ILE O 1 1
9 16602 1 1 56 ALA C C -6.141 -3.078 0.568 1.00 . A 1 . 56 ALA C 1 1
9 16603 1 1 56 ALA CA C -6.831 -2.928 1.896 1.00 . A 1 . 56 ALA CA 1 1
9 16604 1 1 56 ALA CB C -7.937 -1.888 1.850 1.00 . A 1 . 56 ALA CB 1 1
9 16605 1 1 56 ALA H H -5.773 -1.709 3.238 1.00 . A 1 . 56 ALA H 1 1
9 16606 1 1 56 ALA HA H -7.240 -3.878 2.155 1.00 . A 1 . 56 ALA HA 1 1
9 16607 1 1 56 ALA HB1 H -8.694 -2.141 2.577 1.00 . A 1 . 56 ALA HB1 1 1
9 16608 1 1 56 ALA HB2 H -8.376 -1.876 0.863 1.00 . A 1 . 56 ALA HB2 1 1
9 16609 1 1 56 ALA HB3 H -7.529 -0.916 2.076 1.00 . A 1 . 56 ALA HB3 1 1
9 16610 1 1 56 ALA N N -5.832 -2.611 2.883 1.00 . A 1 . 56 ALA N 1 1
9 16611 1 1 56 ALA O O -5.970 -2.117 -0.177 1.00 . A 1 . 56 ALA O 1 1
9 16612 1 1 57 ALA C C -5.413 -3.862 -2.111 1.00 . A 1 . 57 ALA C 1 1
9 16613 1 1 57 ALA CA C -4.938 -4.613 -0.869 1.00 . A 1 . 57 ALA CA 1 1
9 16614 1 1 57 ALA CB C -4.949 -6.105 -1.122 1.00 . A 1 . 57 ALA CB 1 1
9 16615 1 1 57 ALA H H -5.819 -4.993 1.003 1.00 . A 1 . 57 ALA H 1 1
9 16616 1 1 57 ALA HA H -3.935 -4.325 -0.656 1.00 . A 1 . 57 ALA HA 1 1
9 16617 1 1 57 ALA HB1 H -5.070 -6.629 -0.187 1.00 . A 1 . 57 ALA HB1 1 1
9 16618 1 1 57 ALA HB2 H -4.016 -6.395 -1.581 1.00 . A 1 . 57 ALA HB2 1 1
9 16619 1 1 57 ALA HB3 H -5.769 -6.349 -1.782 1.00 . A 1 . 57 ALA HB3 1 1
9 16620 1 1 57 ALA N N -5.687 -4.294 0.324 1.00 . A 1 . 57 ALA N 1 1
9 16621 1 1 57 ALA O O -4.613 -3.502 -2.970 1.00 . A 1 . 57 ALA O 1 1
9 16622 1 1 58 ASP C C -6.559 -1.574 -3.531 1.00 . A 1 . 58 ASP C 1 1
9 16623 1 1 58 ASP CA C -7.260 -2.912 -3.352 1.00 . A 1 . 58 ASP CA 1 1
9 16624 1 1 58 ASP CB C -8.754 -2.709 -3.186 1.00 . A 1 . 58 ASP CB 1 1
9 16625 1 1 58 ASP CG C -9.428 -2.258 -4.467 1.00 . A 1 . 58 ASP CG 1 1
9 16626 1 1 58 ASP H H -7.298 -3.926 -1.495 1.00 . A 1 . 58 ASP H 1 1
9 16627 1 1 58 ASP HA H -7.091 -3.502 -4.219 1.00 . A 1 . 58 ASP HA 1 1
9 16628 1 1 58 ASP HB2 H -9.208 -3.635 -2.866 1.00 . A 1 . 58 ASP HB2 1 1
9 16629 1 1 58 ASP HB3 H -8.905 -1.966 -2.443 1.00 . A 1 . 58 ASP HB3 1 1
9 16630 1 1 58 ASP N N -6.708 -3.624 -2.206 1.00 . A 1 . 58 ASP N 1 1
9 16631 1 1 58 ASP O O -6.373 -1.093 -4.650 1.00 . A 1 . 58 ASP O 1 1
9 16632 1 1 58 ASP OD1 O -9.705 -3.118 -5.329 1.00 . A 1 . 58 ASP OD1 1 1
9 16633 1 1 58 ASP OD2 O -9.683 -1.043 -4.606 1.00 . A 1 . 58 ASP OD2 1 1
9 16634 1 1 59 ASP C C -4.086 0.166 -2.971 1.00 . A 1 . 59 ASP C 1 1
9 16635 1 1 59 ASP CA C -5.489 0.281 -2.394 1.00 . A 1 . 59 ASP CA 1 1
9 16636 1 1 59 ASP CB C -5.397 0.761 -0.953 1.00 . A 1 . 59 ASP CB 1 1
9 16637 1 1 59 ASP CG C -6.697 0.601 -0.190 1.00 . A 1 . 59 ASP CG 1 1
9 16638 1 1 59 ASP H H -6.360 -1.416 -1.558 1.00 . A 1 . 59 ASP H 1 1
9 16639 1 1 59 ASP HA H -6.057 0.991 -2.975 1.00 . A 1 . 59 ASP HA 1 1
9 16640 1 1 59 ASP HB2 H -4.633 0.195 -0.442 1.00 . A 1 . 59 ASP HB2 1 1
9 16641 1 1 59 ASP HB3 H -5.129 1.788 -0.952 1.00 . A 1 . 59 ASP HB3 1 1
9 16642 1 1 59 ASP N N -6.174 -0.985 -2.413 1.00 . A 1 . 59 ASP N 1 1
9 16643 1 1 59 ASP O O -3.554 1.136 -3.514 1.00 . A 1 . 59 ASP O 1 1
9 16644 1 1 59 ASP OD1 O -7.705 0.195 -0.806 1.00 . A 1 . 59 ASP OD1 1 1
9 16645 1 1 59 ASP OD2 O -6.709 0.885 1.025 1.00 . A 1 . 59 ASP OD2 1 1
9 16646 1 1 60 VAL C C -2.119 -1.918 -4.659 1.00 . A 1 . 60 VAL C 1 1
9 16647 1 1 60 VAL CA C -2.137 -1.202 -3.327 1.00 . A 1 . 60 VAL CA 1 1
9 16648 1 1 60 VAL CB C -1.301 -1.965 -2.326 1.00 . A 1 . 60 VAL CB 1 1
9 16649 1 1 60 VAL CG1 C -1.262 -1.204 -1.030 1.00 . A 1 . 60 VAL CG1 1 1
9 16650 1 1 60 VAL CG2 C -1.837 -3.359 -2.151 1.00 . A 1 . 60 VAL CG2 1 1
9 16651 1 1 60 VAL H H -3.918 -1.750 -2.381 1.00 . A 1 . 60 VAL H 1 1
9 16652 1 1 60 VAL HA H -1.691 -0.246 -3.445 1.00 . A 1 . 60 VAL HA 1 1
9 16653 1 1 60 VAL HB H -0.314 -2.028 -2.704 1.00 . A 1 . 60 VAL HB 1 1
9 16654 1 1 60 VAL HG11 H -0.797 -1.810 -0.270 1.00 . A 1 . 60 VAL HG11 1 1
9 16655 1 1 60 VAL HG12 H -2.268 -0.949 -0.734 1.00 . A 1 . 60 VAL HG12 1 1
9 16656 1 1 60 VAL HG13 H -0.694 -0.300 -1.170 1.00 . A 1 . 60 VAL HG13 1 1
9 16657 1 1 60 VAL HG21 H -2.156 -3.502 -1.133 1.00 . A 1 . 60 VAL HG21 1 1
9 16658 1 1 60 VAL HG22 H -1.064 -4.073 -2.400 1.00 . A 1 . 60 VAL HG22 1 1
9 16659 1 1 60 VAL HG23 H -2.669 -3.482 -2.813 1.00 . A 1 . 60 VAL HG23 1 1
9 16660 1 1 60 VAL N N -3.472 -1.006 -2.835 1.00 . A 1 . 60 VAL N 1 1
9 16661 1 1 60 VAL O O -3.160 -2.148 -5.271 1.00 . A 1 . 60 VAL O 1 1
9 16662 1 1 61 ILE C C 0.362 -3.883 -6.363 1.00 . A 1 . 61 ILE C 1 1
9 16663 1 1 61 ILE CA C -0.747 -2.855 -6.389 1.00 . A 1 . 61 ILE CA 1 1
9 16664 1 1 61 ILE CB C -0.449 -1.796 -7.411 1.00 . A 1 . 61 ILE CB 1 1
9 16665 1 1 61 ILE CD1 C 1.164 0.132 -7.460 1.00 . A 1 . 61 ILE CD1 1 1
9 16666 1 1 61 ILE CG1 C 0.075 -0.573 -6.723 1.00 . A 1 . 61 ILE CG1 1 1
9 16667 1 1 61 ILE CG2 C -1.728 -1.423 -8.078 1.00 . A 1 . 61 ILE CG2 1 1
9 16668 1 1 61 ILE H H -0.126 -1.974 -4.619 1.00 . A 1 . 61 ILE H 1 1
9 16669 1 1 61 ILE HA H -1.667 -3.315 -6.658 1.00 . A 1 . 61 ILE HA 1 1
9 16670 1 1 61 ILE HB H 0.260 -2.162 -8.118 1.00 . A 1 . 61 ILE HB 1 1
9 16671 1 1 61 ILE HD11 H 2.117 -0.212 -7.093 1.00 . A 1 . 61 ILE HD11 1 1
9 16672 1 1 61 ILE HD12 H 1.067 1.193 -7.293 1.00 . A 1 . 61 ILE HD12 1 1
9 16673 1 1 61 ILE HD13 H 1.080 -0.083 -8.512 1.00 . A 1 . 61 ILE HD13 1 1
9 16674 1 1 61 ILE HG12 H -0.742 0.098 -6.602 1.00 . A 1 . 61 ILE HG12 1 1
9 16675 1 1 61 ILE HG13 H 0.439 -0.842 -5.765 1.00 . A 1 . 61 ILE HG13 1 1
9 16676 1 1 61 ILE HG21 H -1.531 -1.038 -9.063 1.00 . A 1 . 61 ILE HG21 1 1
9 16677 1 1 61 ILE HG22 H -2.194 -0.656 -7.462 1.00 . A 1 . 61 ILE HG22 1 1
9 16678 1 1 61 ILE HG23 H -2.366 -2.296 -8.132 1.00 . A 1 . 61 ILE HG23 1 1
9 16679 1 1 61 ILE N N -0.921 -2.223 -5.122 1.00 . A 1 . 61 ILE N 1 1
9 16680 1 1 61 ILE O O 1.537 -3.547 -6.257 1.00 . A 1 . 61 ILE O 1 1
9 16681 1 1 62 GLU C C 1.834 -6.247 -7.614 1.00 . A 1 . 62 GLU C 1 1
9 16682 1 1 62 GLU CA C 0.899 -6.240 -6.425 1.00 . A 1 . 62 GLU CA 1 1
9 16683 1 1 62 GLU CB C 0.128 -7.547 -6.359 1.00 . A 1 . 62 GLU CB 1 1
9 16684 1 1 62 GLU CD C -0.601 -9.187 -8.132 1.00 . A 1 . 62 GLU CD 1 1
9 16685 1 1 62 GLU CG C -0.769 -7.793 -7.560 1.00 . A 1 . 62 GLU CG 1 1
9 16686 1 1 62 GLU H H -0.984 -5.329 -6.541 1.00 . A 1 . 62 GLU H 1 1
9 16687 1 1 62 GLU HA H 1.496 -6.146 -5.536 1.00 . A 1 . 62 GLU HA 1 1
9 16688 1 1 62 GLU HB2 H 0.828 -8.346 -6.296 1.00 . A 1 . 62 GLU HB2 1 1
9 16689 1 1 62 GLU HB3 H -0.485 -7.549 -5.472 1.00 . A 1 . 62 GLU HB3 1 1
9 16690 1 1 62 GLU HG2 H -1.796 -7.666 -7.259 1.00 . A 1 . 62 GLU HG2 1 1
9 16691 1 1 62 GLU HG3 H -0.530 -7.073 -8.328 1.00 . A 1 . 62 GLU HG3 1 1
9 16692 1 1 62 GLU N N -0.031 -5.136 -6.456 1.00 . A 1 . 62 GLU N 1 1
9 16693 1 1 62 GLU O O 1.406 -6.293 -8.768 1.00 . A 1 . 62 GLU O 1 1
9 16694 1 1 62 GLU OE1 O -1.154 -10.140 -7.545 1.00 . A 1 . 62 GLU OE1 1 1
9 16695 1 1 62 GLU OE2 O 0.086 -9.324 -9.166 1.00 . A 1 . 62 GLU OE2 1 1
9 16696 1 1 63 VAL C C 4.759 -7.636 -8.423 1.00 . A 1 . 63 VAL C 1 1
9 16697 1 1 63 VAL CA C 4.121 -6.257 -8.361 1.00 . A 1 . 63 VAL CA 1 1
9 16698 1 1 63 VAL CB C 5.228 -5.224 -8.109 1.00 . A 1 . 63 VAL CB 1 1
9 16699 1 1 63 VAL CG1 C 4.748 -3.811 -8.381 1.00 . A 1 . 63 VAL CG1 1 1
9 16700 1 1 63 VAL CG2 C 5.754 -5.347 -6.692 1.00 . A 1 . 63 VAL CG2 1 1
9 16701 1 1 63 VAL H H 3.411 -6.192 -6.377 1.00 . A 1 . 63 VAL H 1 1
9 16702 1 1 63 VAL HA H 3.639 -6.039 -9.300 1.00 . A 1 . 63 VAL HA 1 1
9 16703 1 1 63 VAL HB H 6.035 -5.437 -8.781 1.00 . A 1 . 63 VAL HB 1 1
9 16704 1 1 63 VAL HG11 H 3.673 -3.771 -8.286 1.00 . A 1 . 63 VAL HG11 1 1
9 16705 1 1 63 VAL HG12 H 5.033 -3.522 -9.382 1.00 . A 1 . 63 VAL HG12 1 1
9 16706 1 1 63 VAL HG13 H 5.200 -3.135 -7.673 1.00 . A 1 . 63 VAL HG13 1 1
9 16707 1 1 63 VAL HG21 H 5.124 -4.780 -6.022 1.00 . A 1 . 63 VAL HG21 1 1
9 16708 1 1 63 VAL HG22 H 6.761 -4.962 -6.650 1.00 . A 1 . 63 VAL HG22 1 1
9 16709 1 1 63 VAL HG23 H 5.752 -6.386 -6.395 1.00 . A 1 . 63 VAL HG23 1 1
9 16710 1 1 63 VAL N N 3.124 -6.223 -7.322 1.00 . A 1 . 63 VAL N 1 1
9 16711 1 1 63 VAL O O 4.721 -8.385 -7.446 1.00 . A 1 . 63 VAL O 1 1
9 16712 1 1 64 THR C C 7.427 -9.149 -9.112 1.00 . A 1 . 64 THR C 1 1
9 16713 1 1 64 THR CA C 6.032 -9.254 -9.693 1.00 . A 1 . 64 THR CA 1 1
9 16714 1 1 64 THR CB C 6.091 -9.714 -11.156 1.00 . A 1 . 64 THR CB 1 1
9 16715 1 1 64 THR CG2 C 4.845 -9.378 -11.949 1.00 . A 1 . 64 THR CG2 1 1
9 16716 1 1 64 THR H H 5.395 -7.322 -10.296 1.00 . A 1 . 64 THR H 1 1
9 16717 1 1 64 THR HA H 5.470 -9.975 -9.117 1.00 . A 1 . 64 THR HA 1 1
9 16718 1 1 64 THR HB H 6.208 -10.787 -11.173 1.00 . A 1 . 64 THR HB 1 1
9 16719 1 1 64 THR HG1 H 7.452 -8.323 -11.406 1.00 . A 1 . 64 THR HG1 1 1
9 16720 1 1 64 THR HG21 H 5.117 -9.152 -12.968 1.00 . A 1 . 64 THR HG21 1 1
9 16721 1 1 64 THR HG22 H 4.355 -8.523 -11.509 1.00 . A 1 . 64 THR HG22 1 1
9 16722 1 1 64 THR HG23 H 4.172 -10.223 -11.936 1.00 . A 1 . 64 THR HG23 1 1
9 16723 1 1 64 THR N N 5.369 -7.963 -9.555 1.00 . A 1 . 64 THR N 1 1
9 16724 1 1 64 THR O O 7.930 -8.040 -8.936 1.00 . A 1 . 64 THR O 1 1
9 16725 1 1 64 THR OG1 O 7.200 -9.144 -11.831 1.00 . A 1 . 64 THR OG1 1 1
9 16726 1 1 65 SER C C 10.316 -9.294 -8.767 1.00 . A 1 . 65 SER C 1 1
9 16727 1 1 65 SER CA C 9.371 -10.356 -8.208 1.00 . A 1 . 65 SER CA 1 1
9 16728 1 1 65 SER CB C 9.977 -11.742 -8.424 1.00 . A 1 . 65 SER CB 1 1
9 16729 1 1 65 SER H H 7.559 -11.136 -8.971 1.00 . A 1 . 65 SER H 1 1
9 16730 1 1 65 SER HA H 9.259 -10.191 -7.146 1.00 . A 1 . 65 SER HA 1 1
9 16731 1 1 65 SER HB2 H 9.288 -12.492 -8.069 1.00 . A 1 . 65 SER HB2 1 1
9 16732 1 1 65 SER HB3 H 10.159 -11.892 -9.479 1.00 . A 1 . 65 SER HB3 1 1
9 16733 1 1 65 SER HG H 11.801 -11.176 -7.986 1.00 . A 1 . 65 SER HG 1 1
9 16734 1 1 65 SER N N 8.033 -10.296 -8.806 1.00 . A 1 . 65 SER N 1 1
9 16735 1 1 65 SER O O 11.183 -8.791 -8.053 1.00 . A 1 . 65 SER O 1 1
9 16736 1 1 65 SER OG O 11.202 -11.880 -7.726 1.00 . A 1 . 65 SER OG 1 1
9 16737 1 1 66 ASN C C 10.539 -6.545 -10.297 1.00 . A 1 . 66 ASN C 1 1
9 16738 1 1 66 ASN CA C 10.994 -7.956 -10.662 1.00 . A 1 . 66 ASN CA 1 1
9 16739 1 1 66 ASN CB C 10.955 -8.120 -12.164 1.00 . A 1 . 66 ASN CB 1 1
9 16740 1 1 66 ASN CG C 12.327 -8.025 -12.804 1.00 . A 1 . 66 ASN CG 1 1
9 16741 1 1 66 ASN H H 9.455 -9.381 -10.562 1.00 . A 1 . 66 ASN H 1 1
9 16742 1 1 66 ASN HA H 11.983 -8.107 -10.324 1.00 . A 1 . 66 ASN HA 1 1
9 16743 1 1 66 ASN HB2 H 10.528 -9.081 -12.405 1.00 . A 1 . 66 ASN HB2 1 1
9 16744 1 1 66 ASN HB3 H 10.336 -7.344 -12.560 1.00 . A 1 . 66 ASN HB3 1 1
9 16745 1 1 66 ASN HD21 H 12.001 -6.123 -13.282 1.00 . A 1 . 66 ASN HD21 1 1
9 16746 1 1 66 ASN HD22 H 13.536 -6.763 -13.751 1.00 . A 1 . 66 ASN HD22 1 1
9 16747 1 1 66 ASN N N 10.151 -8.954 -10.036 1.00 . A 1 . 66 ASN N 1 1
9 16748 1 1 66 ASN ND2 N 12.654 -6.852 -13.332 1.00 . A 1 . 66 ASN ND2 1 1
9 16749 1 1 66 ASN O O 11.196 -5.556 -10.625 1.00 . A 1 . 66 ASN O 1 1
9 16750 1 1 66 ASN OD1 O 13.084 -8.996 -12.824 1.00 . A 1 . 66 ASN OD1 1 1
9 16751 1 1 67 GLY C C 7.859 -4.684 -10.255 1.00 . A 1 . 67 GLY C 1 1
9 16752 1 1 67 GLY CA C 8.832 -5.206 -9.228 1.00 . A 1 . 67 GLY CA 1 1
9 16753 1 1 67 GLY H H 8.931 -7.297 -9.424 1.00 . A 1 . 67 GLY H 1 1
9 16754 1 1 67 GLY HA2 H 8.307 -5.343 -8.293 1.00 . A 1 . 67 GLY HA2 1 1
9 16755 1 1 67 GLY HA3 H 9.619 -4.486 -9.088 1.00 . A 1 . 67 GLY HA3 1 1
9 16756 1 1 67 GLY N N 9.402 -6.473 -9.630 1.00 . A 1 . 67 GLY N 1 1
9 16757 1 1 67 GLY O O 7.608 -3.482 -10.331 1.00 . A 1 . 67 GLY O 1 1
9 16758 1 1 68 THR C C 5.025 -4.844 -11.494 1.00 . A 1 . 68 THR C 1 1
9 16759 1 1 68 THR CA C 6.377 -5.214 -12.095 1.00 . A 1 . 68 THR CA 1 1
9 16760 1 1 68 THR CB C 6.237 -6.342 -13.119 1.00 . A 1 . 68 THR CB 1 1
9 16761 1 1 68 THR CG2 C 4.817 -6.571 -13.558 1.00 . A 1 . 68 THR CG2 1 1
9 16762 1 1 68 THR H H 7.552 -6.534 -10.955 1.00 . A 1 . 68 THR H 1 1
9 16763 1 1 68 THR HA H 6.779 -4.355 -12.591 1.00 . A 1 . 68 THR HA 1 1
9 16764 1 1 68 THR HB H 6.600 -7.259 -12.684 1.00 . A 1 . 68 THR HB 1 1
9 16765 1 1 68 THR HG1 H 7.035 -6.847 -14.834 1.00 . A 1 . 68 THR HG1 1 1
9 16766 1 1 68 THR HG21 H 4.799 -7.269 -14.380 1.00 . A 1 . 68 THR HG21 1 1
9 16767 1 1 68 THR HG22 H 4.389 -5.630 -13.868 1.00 . A 1 . 68 THR HG22 1 1
9 16768 1 1 68 THR HG23 H 4.255 -6.969 -12.730 1.00 . A 1 . 68 THR HG23 1 1
9 16769 1 1 68 THR N N 7.314 -5.593 -11.058 1.00 . A 1 . 68 THR N 1 1
9 16770 1 1 68 THR O O 4.367 -5.667 -10.872 1.00 . A 1 . 68 THR O 1 1
9 16771 1 1 68 THR OG1 O 7.004 -6.066 -14.277 1.00 . A 1 . 68 THR OG1 1 1
9 16772 1 1 69 ARG C C 2.167 -3.635 -11.923 1.00 . A 1 . 69 ARG C 1 1
9 16773 1 1 69 ARG CA C 3.363 -3.103 -11.135 1.00 . A 1 . 69 ARG CA 1 1
9 16774 1 1 69 ARG CB C 3.350 -1.574 -11.117 1.00 . A 1 . 69 ARG CB 1 1
9 16775 1 1 69 ARG CD C 3.955 0.487 -9.810 1.00 . A 1 . 69 ARG CD 1 1
9 16776 1 1 69 ARG CG C 3.597 -0.987 -9.736 1.00 . A 1 . 69 ARG CG 1 1
9 16777 1 1 69 ARG CZ C 6.003 1.143 -11.030 1.00 . A 1 . 69 ARG CZ 1 1
9 16778 1 1 69 ARG H H 5.218 -2.973 -12.155 1.00 . A 1 . 69 ARG H 1 1
9 16779 1 1 69 ARG HA H 3.277 -3.460 -10.126 1.00 . A 1 . 69 ARG HA 1 1
9 16780 1 1 69 ARG HB2 H 4.118 -1.210 -11.783 1.00 . A 1 . 69 ARG HB2 1 1
9 16781 1 1 69 ARG HB3 H 2.388 -1.226 -11.465 1.00 . A 1 . 69 ARG HB3 1 1
9 16782 1 1 69 ARG HD2 H 3.463 0.920 -10.664 1.00 . A 1 . 69 ARG HD2 1 1
9 16783 1 1 69 ARG HD3 H 3.605 0.972 -8.911 1.00 . A 1 . 69 ARG HD3 1 1
9 16784 1 1 69 ARG HE H 5.948 0.487 -9.145 1.00 . A 1 . 69 ARG HE 1 1
9 16785 1 1 69 ARG HG2 H 2.702 -1.100 -9.142 1.00 . A 1 . 69 ARG HG2 1 1
9 16786 1 1 69 ARG HG3 H 4.411 -1.523 -9.269 1.00 . A 1 . 69 ARG HG3 1 1
9 16787 1 1 69 ARG HH11 H 4.310 1.323 -12.123 1.00 . A 1 . 69 ARG HH11 1 1
9 16788 1 1 69 ARG HH12 H 5.768 1.773 -12.936 1.00 . A 1 . 69 ARG HH12 1 1
9 16789 1 1 69 ARG HH21 H 7.857 1.076 -10.226 1.00 . A 1 . 69 ARG HH21 1 1
9 16790 1 1 69 ARG HH22 H 7.779 1.633 -11.864 1.00 . A 1 . 69 ARG HH22 1 1
9 16791 1 1 69 ARG N N 4.633 -3.591 -11.668 1.00 . A 1 . 69 ARG N 1 1
9 16792 1 1 69 ARG NE N 5.398 0.694 -9.930 1.00 . A 1 . 69 ARG NE 1 1
9 16793 1 1 69 ARG NH1 N 5.302 1.436 -12.119 1.00 . A 1 . 69 ARG NH1 1 1
9 16794 1 1 69 ARG NH2 N 7.321 1.296 -11.041 1.00 . A 1 . 69 ARG NH2 1 1
9 16795 1 1 69 ARG O O 2.202 -3.716 -13.149 1.00 . A 1 . 69 ARG O 1 1
9 16796 1 1 70 THR C C 0.137 -5.461 -12.936 1.00 . A 1 . 70 THR C 1 1
9 16797 1 1 70 THR CA C -0.130 -4.505 -11.777 1.00 . A 1 . 70 THR CA 1 1
9 16798 1 1 70 THR CB C -1.037 -3.358 -12.235 1.00 . A 1 . 70 THR CB 1 1
9 16799 1 1 70 THR CG2 C -0.402 -2.447 -13.262 1.00 . A 1 . 70 THR CG2 1 1
9 16800 1 1 70 THR H H 1.155 -3.886 -10.218 1.00 . A 1 . 70 THR H 1 1
9 16801 1 1 70 THR HA H -0.642 -5.055 -11.001 1.00 . A 1 . 70 THR HA 1 1
9 16802 1 1 70 THR HB H -1.293 -2.754 -11.374 1.00 . A 1 . 70 THR HB 1 1
9 16803 1 1 70 THR HG1 H -2.414 -4.740 -12.455 1.00 . A 1 . 70 THR HG1 1 1
9 16804 1 1 70 THR HG21 H 0.067 -1.612 -12.762 1.00 . A 1 . 70 THR HG21 1 1
9 16805 1 1 70 THR HG22 H -1.162 -2.082 -13.937 1.00 . A 1 . 70 THR HG22 1 1
9 16806 1 1 70 THR HG23 H 0.341 -2.993 -13.822 1.00 . A 1 . 70 THR HG23 1 1
9 16807 1 1 70 THR N N 1.107 -3.985 -11.190 1.00 . A 1 . 70 THR N 1 1
9 16808 1 1 70 THR O O 0.013 -5.092 -14.103 1.00 . A 1 . 70 THR O 1 1
9 16809 1 1 70 THR OG1 O -2.240 -3.859 -12.796 1.00 . A 1 . 70 THR OG1 1 1
9 16810 1 1 71 SER C C -0.502 -8.511 -13.918 1.00 . A 1 . 71 SER C 1 1
9 16811 1 1 71 SER CA C 0.759 -7.714 -13.605 1.00 . A 1 . 71 SER CA 1 1
9 16812 1 1 71 SER CB C 1.859 -8.657 -13.116 1.00 . A 1 . 71 SER CB 1 1
9 16813 1 1 71 SER H H 0.556 -6.930 -11.651 1.00 . A 1 . 71 SER H 1 1
9 16814 1 1 71 SER HA H 1.094 -7.217 -14.505 1.00 . A 1 . 71 SER HA 1 1
9 16815 1 1 71 SER HB2 H 2.694 -8.078 -12.756 1.00 . A 1 . 71 SER HB2 1 1
9 16816 1 1 71 SER HB3 H 1.472 -9.269 -12.314 1.00 . A 1 . 71 SER HB3 1 1
9 16817 1 1 71 SER HG H 3.258 -9.419 -14.255 1.00 . A 1 . 71 SER HG 1 1
9 16818 1 1 71 SER N N 0.488 -6.696 -12.600 1.00 . A 1 . 71 SER N 1 1
9 16819 1 1 71 SER O O -0.844 -8.727 -15.081 1.00 . A 1 . 71 SER O 1 1
9 16820 1 1 71 SER OG O 2.306 -9.503 -14.160 1.00 . A 1 . 71 SER OG 1 1
9 16821 1 1 72 ASP C C -3.661 -8.850 -12.923 1.00 . A 1 . 72 ASP C 1 1
9 16822 1 1 72 ASP CA C -2.414 -9.730 -13.017 1.00 . A 1 . 72 ASP CA 1 1
9 16823 1 1 72 ASP CB C -2.474 -10.824 -11.949 1.00 . A 1 . 72 ASP CB 1 1
9 16824 1 1 72 ASP CG C -2.248 -10.280 -10.551 1.00 . A 1 . 72 ASP CG 1 1
9 16825 1 1 72 ASP H H -0.861 -8.740 -11.966 1.00 . A 1 . 72 ASP H 1 1
9 16826 1 1 72 ASP HA H -2.393 -10.199 -13.991 1.00 . A 1 . 72 ASP HA 1 1
9 16827 1 1 72 ASP HB2 H -3.444 -11.295 -11.979 1.00 . A 1 . 72 ASP HB2 1 1
9 16828 1 1 72 ASP HB3 H -1.713 -11.561 -12.157 1.00 . A 1 . 72 ASP HB3 1 1
9 16829 1 1 72 ASP N N -1.189 -8.948 -12.867 1.00 . A 1 . 72 ASP N 1 1
9 16830 1 1 72 ASP O O -4.760 -9.284 -13.268 1.00 . A 1 . 72 ASP O 1 1
9 16831 1 1 72 ASP OD1 O -2.098 -9.048 -10.410 1.00 . A 1 . 72 ASP OD1 1 1
9 16832 1 1 72 ASP OD2 O -2.221 -11.087 -9.599 1.00 . A 1 . 72 ASP OD2 1 1
9 16833 1 1 73 GLN C C -5.525 -7.095 -11.147 1.00 . A 1 . 73 GLN C 1 1
9 16834 1 1 73 GLN CA C -4.604 -6.681 -12.300 1.00 . A 1 . 73 GLN CA 1 1
9 16835 1 1 73 GLN CB C -5.406 -6.584 -13.606 1.00 . A 1 . 73 GLN CB 1 1
9 16836 1 1 73 GLN CD C -5.229 -5.448 -15.854 1.00 . A 1 . 73 GLN CD 1 1
9 16837 1 1 73 GLN CG C -5.208 -5.273 -14.347 1.00 . A 1 . 73 GLN CG 1 1
9 16838 1 1 73 GLN H H -2.590 -7.329 -12.180 1.00 . A 1 . 73 GLN H 1 1
9 16839 1 1 73 GLN HA H -4.189 -5.709 -12.075 1.00 . A 1 . 73 GLN HA 1 1
9 16840 1 1 73 GLN HB2 H -5.107 -7.389 -14.261 1.00 . A 1 . 73 GLN HB2 1 1
9 16841 1 1 73 GLN HB3 H -6.457 -6.689 -13.379 1.00 . A 1 . 73 GLN HB3 1 1
9 16842 1 1 73 GLN HE21 H -6.094 -3.671 -16.074 1.00 . A 1 . 73 GLN HE21 1 1
9 16843 1 1 73 GLN HE22 H -5.780 -4.540 -17.535 1.00 . A 1 . 73 GLN HE22 1 1
9 16844 1 1 73 GLN HG2 H -5.999 -4.593 -14.069 1.00 . A 1 . 73 GLN HG2 1 1
9 16845 1 1 73 GLN HG3 H -4.255 -4.853 -14.062 1.00 . A 1 . 73 GLN HG3 1 1
9 16846 1 1 73 GLN N N -3.488 -7.616 -12.446 1.00 . A 1 . 73 GLN N 1 1
9 16847 1 1 73 GLN NE2 N -5.755 -4.453 -16.559 1.00 . A 1 . 73 GLN NE2 1 1
9 16848 1 1 73 GLN O O -6.611 -6.539 -10.981 1.00 . A 1 . 73 GLN O 1 1
9 16849 1 1 73 GLN OE1 O -4.779 -6.467 -16.378 1.00 . A 1 . 73 GLN OE1 1 1
9 16850 1 1 74 VAL C C -4.945 -9.048 -8.103 1.00 . A 1 . 74 VAL C 1 1
9 16851 1 1 74 VAL CA C -5.864 -8.557 -9.219 1.00 . A 1 . 74 VAL CA 1 1
9 16852 1 1 74 VAL CB C -6.813 -9.695 -9.640 1.00 . A 1 . 74 VAL CB 1 1
9 16853 1 1 74 VAL CG1 C -6.026 -10.887 -10.164 1.00 . A 1 . 74 VAL CG1 1 1
9 16854 1 1 74 VAL CG2 C -7.708 -10.102 -8.480 1.00 . A 1 . 74 VAL CG2 1 1
9 16855 1 1 74 VAL H H -4.214 -8.478 -10.535 1.00 . A 1 . 74 VAL H 1 1
9 16856 1 1 74 VAL HA H -6.461 -7.736 -8.847 1.00 . A 1 . 74 VAL HA 1 1
9 16857 1 1 74 VAL HB H -7.438 -9.331 -10.440 1.00 . A 1 . 74 VAL HB 1 1
9 16858 1 1 74 VAL HG11 H -5.658 -11.468 -9.332 1.00 . A 1 . 74 VAL HG11 1 1
9 16859 1 1 74 VAL HG12 H -5.192 -10.535 -10.755 1.00 . A 1 . 74 VAL HG12 1 1
9 16860 1 1 74 VAL HG13 H -6.668 -11.501 -10.777 1.00 . A 1 . 74 VAL HG13 1 1
9 16861 1 1 74 VAL HG21 H -8.574 -10.624 -8.860 1.00 . A 1 . 74 VAL HG21 1 1
9 16862 1 1 74 VAL HG22 H -8.025 -9.221 -7.944 1.00 . A 1 . 74 VAL HG22 1 1
9 16863 1 1 74 VAL HG23 H -7.161 -10.752 -7.814 1.00 . A 1 . 74 VAL HG23 1 1
9 16864 1 1 74 VAL N N -5.085 -8.073 -10.354 1.00 . A 1 . 74 VAL N 1 1
9 16865 1 1 74 VAL O O -4.281 -10.075 -8.240 1.00 . A 1 . 74 VAL O 1 1
9 16866 1 1 75 LEU C C -4.362 -10.027 -5.314 1.00 . A 1 . 75 LEU C 1 1
9 16867 1 1 75 LEU CA C -4.036 -8.654 -5.879 1.00 . A 1 . 75 LEU CA 1 1
9 16868 1 1 75 LEU CB C -4.126 -7.609 -4.774 1.00 . A 1 . 75 LEU CB 1 1
9 16869 1 1 75 LEU CD1 C -3.039 -5.468 -4.057 1.00 . A 1 . 75 LEU CD1 1 1
9 16870 1 1 75 LEU CD2 C -2.097 -7.661 -3.304 1.00 . A 1 . 75 LEU CD2 1 1
9 16871 1 1 75 LEU CG C -2.806 -6.922 -4.431 1.00 . A 1 . 75 LEU CG 1 1
9 16872 1 1 75 LEU H H -5.435 -7.483 -6.955 1.00 . A 1 . 75 LEU H 1 1
9 16873 1 1 75 LEU HA H -3.021 -8.674 -6.245 1.00 . A 1 . 75 LEU HA 1 1
9 16874 1 1 75 LEU HB2 H -4.826 -6.863 -5.085 1.00 . A 1 . 75 LEU HB2 1 1
9 16875 1 1 75 LEU HB3 H -4.503 -8.083 -3.880 1.00 . A 1 . 75 LEU HB3 1 1
9 16876 1 1 75 LEU HD11 H -3.187 -5.391 -2.990 1.00 . A 1 . 75 LEU HD11 1 1
9 16877 1 1 75 LEU HD12 H -3.915 -5.098 -4.568 1.00 . A 1 . 75 LEU HD12 1 1
9 16878 1 1 75 LEU HD13 H -2.179 -4.880 -4.344 1.00 . A 1 . 75 LEU HD13 1 1
9 16879 1 1 75 LEU HD21 H -1.032 -7.498 -3.381 1.00 . A 1 . 75 LEU HD21 1 1
9 16880 1 1 75 LEU HD22 H -2.306 -8.718 -3.380 1.00 . A 1 . 75 LEU HD22 1 1
9 16881 1 1 75 LEU HD23 H -2.450 -7.291 -2.353 1.00 . A 1 . 75 LEU HD23 1 1
9 16882 1 1 75 LEU HG H -2.167 -6.940 -5.300 1.00 . A 1 . 75 LEU HG 1 1
9 16883 1 1 75 LEU N N -4.894 -8.299 -7.004 1.00 . A 1 . 75 LEU N 1 1
9 16884 1 1 75 LEU O O -5.523 -10.436 -5.242 1.00 . A 1 . 75 LEU O 1 1
9 16885 1 1 76 GLN C C -2.225 -12.221 -3.341 1.00 . A 1 . 76 GLN C 1 1
9 16886 1 1 76 GLN CA C -3.396 -12.033 -4.299 1.00 . A 1 . 76 GLN CA 1 1
9 16887 1 1 76 GLN CB C -3.356 -13.130 -5.373 1.00 . A 1 . 76 GLN CB 1 1
9 16888 1 1 76 GLN CD C -5.440 -13.902 -6.585 1.00 . A 1 . 76 GLN CD 1 1
9 16889 1 1 76 GLN CG C -4.298 -12.906 -6.549 1.00 . A 1 . 76 GLN CG 1 1
9 16890 1 1 76 GLN H H -2.436 -10.287 -4.962 1.00 . A 1 . 76 GLN H 1 1
9 16891 1 1 76 GLN HA H -4.323 -12.098 -3.751 1.00 . A 1 . 76 GLN HA 1 1
9 16892 1 1 76 GLN HB2 H -2.351 -13.198 -5.758 1.00 . A 1 . 76 GLN HB2 1 1
9 16893 1 1 76 GLN HB3 H -3.615 -14.072 -4.910 1.00 . A 1 . 76 GLN HB3 1 1
9 16894 1 1 76 GLN HE21 H -5.947 -13.428 -4.722 1.00 . A 1 . 76 GLN HE21 1 1
9 16895 1 1 76 GLN HE22 H -6.923 -14.633 -5.482 1.00 . A 1 . 76 GLN HE22 1 1
9 16896 1 1 76 GLN HG2 H -4.712 -11.917 -6.485 1.00 . A 1 . 76 GLN HG2 1 1
9 16897 1 1 76 GLN HG3 H -3.734 -12.999 -7.465 1.00 . A 1 . 76 GLN HG3 1 1
9 16898 1 1 76 GLN N N -3.309 -10.708 -4.893 1.00 . A 1 . 76 GLN N 1 1
9 16899 1 1 76 GLN NE2 N -6.178 -13.997 -5.485 1.00 . A 1 . 76 GLN NE2 1 1
9 16900 1 1 76 GLN O O -1.083 -11.912 -3.676 1.00 . A 1 . 76 GLN O 1 1
9 16901 1 1 76 GLN OE1 O -5.659 -14.577 -7.590 1.00 . A 1 . 76 GLN OE1 1 1
9 16902 1 1 77 LYS C C -0.666 -14.182 -1.368 1.00 . A 1 . 77 LYS C 1 1
9 16903 1 1 77 LYS CA C -1.478 -12.928 -1.139 1.00 . A 1 . 77 LYS CA 1 1
9 16904 1 1 77 LYS CB C -2.048 -12.962 0.264 1.00 . A 1 . 77 LYS CB 1 1
9 16905 1 1 77 LYS CD C -2.046 -15.154 1.495 1.00 . A 1 . 77 LYS CD 1 1
9 16906 1 1 77 LYS CE C -2.083 -16.588 0.995 1.00 . A 1 . 77 LYS CE 1 1
9 16907 1 1 77 LYS CG C -2.826 -14.226 0.579 1.00 . A 1 . 77 LYS CG 1 1
9 16908 1 1 77 LYS H H -3.441 -12.932 -1.944 1.00 . A 1 . 77 LYS H 1 1
9 16909 1 1 77 LYS HA H -0.809 -12.092 -1.203 1.00 . A 1 . 77 LYS HA 1 1
9 16910 1 1 77 LYS HB2 H -1.222 -12.884 0.959 1.00 . A 1 . 77 LYS HB2 1 1
9 16911 1 1 77 LYS HB3 H -2.697 -12.120 0.390 1.00 . A 1 . 77 LYS HB3 1 1
9 16912 1 1 77 LYS HD2 H -1.019 -14.826 1.537 1.00 . A 1 . 77 LYS HD2 1 1
9 16913 1 1 77 LYS HD3 H -2.480 -15.116 2.483 1.00 . A 1 . 77 LYS HD3 1 1
9 16914 1 1 77 LYS HE2 H -2.828 -16.665 0.218 1.00 . A 1 . 77 LYS HE2 1 1
9 16915 1 1 77 LYS HE3 H -1.115 -16.838 0.592 1.00 . A 1 . 77 LYS HE3 1 1
9 16916 1 1 77 LYS HG2 H -3.749 -13.954 1.065 1.00 . A 1 . 77 LYS HG2 1 1
9 16917 1 1 77 LYS HG3 H -3.038 -14.738 -0.347 1.00 . A 1 . 77 LYS HG3 1 1
9 16918 1 1 77 LYS HZ1 H -2.009 -17.226 2.984 1.00 . A 1 . 77 LYS HZ1 1 1
9 16919 1 1 77 LYS HZ2 H -2.038 -18.490 1.861 1.00 . A 1 . 77 LYS HZ2 1 1
9 16920 1 1 77 LYS HZ3 H -3.451 -17.621 2.191 1.00 . A 1 . 77 LYS HZ3 1 1
9 16921 1 1 77 LYS N N -2.514 -12.718 -2.152 1.00 . A 1 . 77 LYS N 1 1
9 16922 1 1 77 LYS NZ N -2.419 -17.549 2.084 1.00 . A 1 . 77 LYS NZ 1 1
9 16923 1 1 77 LYS O O -1.140 -15.158 -1.950 1.00 . A 1 . 77 LYS O 1 1
9 16924 1 1 78 GLY C C 2.663 -14.877 -1.878 1.00 . A 1 . 78 GLY C 1 1
9 16925 1 1 78 GLY CA C 1.465 -15.249 -1.052 1.00 . A 1 . 78 GLY CA 1 1
9 16926 1 1 78 GLY H H 0.893 -13.315 -0.453 1.00 . A 1 . 78 GLY H 1 1
9 16927 1 1 78 GLY HA2 H 1.794 -15.573 -0.075 1.00 . A 1 . 78 GLY HA2 1 1
9 16928 1 1 78 GLY HA3 H 0.942 -16.060 -1.537 1.00 . A 1 . 78 GLY HA3 1 1
9 16929 1 1 78 GLY N N 0.574 -14.133 -0.903 1.00 . A 1 . 78 GLY N 1 1
9 16930 1 1 78 GLY O O 3.346 -15.746 -2.419 1.00 . A 1 . 78 GLY O 1 1
9 16931 1 1 79 GLY C C 4.625 -11.815 -2.392 1.00 . A 1 . 79 GLY C 1 1
9 16932 1 1 79 GLY CA C 4.046 -13.152 -2.793 1.00 . A 1 . 79 GLY CA 1 1
9 16933 1 1 79 GLY H H 2.331 -12.900 -1.554 1.00 . A 1 . 79 GLY H 1 1
9 16934 1 1 79 GLY HA2 H 4.822 -13.897 -2.709 1.00 . A 1 . 79 GLY HA2 1 1
9 16935 1 1 79 GLY HA3 H 3.735 -13.097 -3.826 1.00 . A 1 . 79 GLY HA3 1 1
9 16936 1 1 79 GLY N N 2.918 -13.572 -1.997 1.00 . A 1 . 79 GLY N 1 1
9 16937 1 1 79 GLY O O 5.311 -11.700 -1.378 1.00 . A 1 . 79 GLY O 1 1
9 16938 1 1 80 TYR C C 3.916 -8.461 -3.634 1.00 . A 1 . 80 TYR C 1 1
9 16939 1 1 80 TYR CA C 4.861 -9.472 -3.009 1.00 . A 1 . 80 TYR CA 1 1
9 16940 1 1 80 TYR CB C 6.260 -9.325 -3.623 1.00 . A 1 . 80 TYR CB 1 1
9 16941 1 1 80 TYR CD1 C 5.939 -10.683 -5.730 1.00 . A 1 . 80 TYR CD1 1 1
9 16942 1 1 80 TYR CD2 C 7.698 -11.308 -4.246 1.00 . A 1 . 80 TYR CD2 1 1
9 16943 1 1 80 TYR CE1 C 6.277 -11.722 -6.576 1.00 . A 1 . 80 TYR CE1 1 1
9 16944 1 1 80 TYR CE2 C 8.043 -12.348 -5.089 1.00 . A 1 . 80 TYR CE2 1 1
9 16945 1 1 80 TYR CG C 6.642 -10.459 -4.553 1.00 . A 1 . 80 TYR CG 1 1
9 16946 1 1 80 TYR CZ C 7.330 -12.552 -6.252 1.00 . A 1 . 80 TYR CZ 1 1
9 16947 1 1 80 TYR H H 3.809 -10.988 -4.002 1.00 . A 1 . 80 TYR H 1 1
9 16948 1 1 80 TYR HA H 4.919 -9.292 -1.948 1.00 . A 1 . 80 TYR HA 1 1
9 16949 1 1 80 TYR HB2 H 6.298 -8.410 -4.187 1.00 . A 1 . 80 TYR HB2 1 1
9 16950 1 1 80 TYR HB3 H 6.992 -9.287 -2.830 1.00 . A 1 . 80 TYR HB3 1 1
9 16951 1 1 80 TYR HD1 H 5.116 -10.031 -5.982 1.00 . A 1 . 80 TYR HD1 1 1
9 16952 1 1 80 TYR HD2 H 8.255 -11.147 -3.336 1.00 . A 1 . 80 TYR HD2 1 1
9 16953 1 1 80 TYR HE1 H 5.719 -11.879 -7.487 1.00 . A 1 . 80 TYR HE1 1 1
9 16954 1 1 80 TYR HE2 H 8.869 -12.997 -4.834 1.00 . A 1 . 80 TYR HE2 1 1
9 16955 1 1 80 TYR HH H 8.548 -13.903 -6.885 1.00 . A 1 . 80 TYR HH 1 1
9 16956 1 1 80 TYR N N 4.364 -10.817 -3.221 1.00 . A 1 . 80 TYR N 1 1
9 16957 1 1 80 TYR O O 3.140 -8.802 -4.527 1.00 . A 1 . 80 TYR O 1 1
9 16958 1 1 80 TYR OH O 7.664 -13.591 -7.092 1.00 . A 1 . 80 TYR OH 1 1
9 16959 1 1 81 PHE C C 3.815 -4.824 -3.631 1.00 . A 1 . 81 PHE C 1 1
9 16960 1 1 81 PHE CA C 3.173 -6.171 -3.775 1.00 . A 1 . 81 PHE CA 1 1
9 16961 1 1 81 PHE CB C 1.781 -6.109 -3.159 1.00 . A 1 . 81 PHE CB 1 1
9 16962 1 1 81 PHE CD1 C 2.303 -7.051 -0.914 1.00 . A 1 . 81 PHE CD1 1 1
9 16963 1 1 81 PHE CD2 C 1.206 -4.931 -1.024 1.00 . A 1 . 81 PHE CD2 1 1
9 16964 1 1 81 PHE CE1 C 2.271 -6.994 0.467 1.00 . A 1 . 81 PHE CE1 1 1
9 16965 1 1 81 PHE CE2 C 1.164 -4.871 0.344 1.00 . A 1 . 81 PHE CE2 1 1
9 16966 1 1 81 PHE CG C 1.774 -6.024 -1.670 1.00 . A 1 . 81 PHE CG 1 1
9 16967 1 1 81 PHE CZ C 1.696 -5.902 1.097 1.00 . A 1 . 81 PHE CZ 1 1
9 16968 1 1 81 PHE H H 4.659 -6.987 -2.504 1.00 . A 1 . 81 PHE H 1 1
9 16969 1 1 81 PHE HA H 3.074 -6.388 -4.822 1.00 . A 1 . 81 PHE HA 1 1
9 16970 1 1 81 PHE HB2 H 1.267 -5.232 -3.534 1.00 . A 1 . 81 PHE HB2 1 1
9 16971 1 1 81 PHE HB3 H 1.231 -6.984 -3.449 1.00 . A 1 . 81 PHE HB3 1 1
9 16972 1 1 81 PHE HD1 H 2.769 -7.896 -1.417 1.00 . A 1 . 81 PHE HD1 1 1
9 16973 1 1 81 PHE HD2 H 0.795 -4.110 -1.601 1.00 . A 1 . 81 PHE HD2 1 1
9 16974 1 1 81 PHE HE1 H 2.688 -7.800 1.052 1.00 . A 1 . 81 PHE HE1 1 1
9 16975 1 1 81 PHE HE2 H 0.716 -4.013 0.824 1.00 . A 1 . 81 PHE HE2 1 1
9 16976 1 1 81 PHE HZ H 1.664 -5.857 2.176 1.00 . A 1 . 81 PHE HZ 1 1
9 16977 1 1 81 PHE N N 4.006 -7.214 -3.202 1.00 . A 1 . 81 PHE N 1 1
9 16978 1 1 81 PHE O O 4.825 -4.656 -2.977 1.00 . A 1 . 81 PHE O 1 1
9 16979 1 1 82 VAL C C 2.525 -1.603 -3.944 1.00 . A 1 . 82 VAL C 1 1
9 16980 1 1 82 VAL CA C 3.697 -2.516 -4.165 1.00 . A 1 . 82 VAL CA 1 1
9 16981 1 1 82 VAL CB C 4.472 -2.161 -5.456 1.00 . A 1 . 82 VAL CB 1 1
9 16982 1 1 82 VAL CG1 C 4.222 -0.727 -5.923 1.00 . A 1 . 82 VAL CG1 1 1
9 16983 1 1 82 VAL CG2 C 5.961 -2.394 -5.248 1.00 . A 1 . 82 VAL CG2 1 1
9 16984 1 1 82 VAL H H 2.379 -4.053 -4.740 1.00 . A 1 . 82 VAL H 1 1
9 16985 1 1 82 VAL HA H 4.370 -2.449 -3.324 1.00 . A 1 . 82 VAL HA 1 1
9 16986 1 1 82 VAL HB H 4.136 -2.840 -6.233 1.00 . A 1 . 82 VAL HB 1 1
9 16987 1 1 82 VAL HG11 H 4.170 -0.704 -7.002 1.00 . A 1 . 82 VAL HG11 1 1
9 16988 1 1 82 VAL HG12 H 5.033 -0.096 -5.592 1.00 . A 1 . 82 VAL HG12 1 1
9 16989 1 1 82 VAL HG13 H 3.294 -0.360 -5.514 1.00 . A 1 . 82 VAL HG13 1 1
9 16990 1 1 82 VAL HG21 H 6.477 -2.296 -6.192 1.00 . A 1 . 82 VAL HG21 1 1
9 16991 1 1 82 VAL HG22 H 6.120 -3.386 -4.853 1.00 . A 1 . 82 VAL HG22 1 1
9 16992 1 1 82 VAL HG23 H 6.344 -1.664 -4.552 1.00 . A 1 . 82 VAL HG23 1 1
9 16993 1 1 82 VAL N N 3.204 -3.860 -4.239 1.00 . A 1 . 82 VAL N 1 1
9 16994 1 1 82 VAL O O 1.570 -1.630 -4.699 1.00 . A 1 . 82 VAL O 1 1
9 16995 1 1 83 ILE C C 1.496 1.253 -3.550 1.00 . A 1 . 83 ILE C 1 1
9 16996 1 1 83 ILE CA C 1.507 0.095 -2.593 1.00 . A 1 . 83 ILE CA 1 1
9 16997 1 1 83 ILE CB C 1.636 0.655 -1.179 1.00 . A 1 . 83 ILE CB 1 1
9 16998 1 1 83 ILE CD1 C 1.721 -1.845 -0.567 1.00 . A 1 . 83 ILE CD1 1 1
9 16999 1 1 83 ILE CG1 C 1.454 -0.428 -0.107 1.00 . A 1 . 83 ILE CG1 1 1
9 17000 1 1 83 ILE CG2 C 0.650 1.795 -0.951 1.00 . A 1 . 83 ILE CG2 1 1
9 17001 1 1 83 ILE H H 3.376 -0.834 -2.318 1.00 . A 1 . 83 ILE H 1 1
9 17002 1 1 83 ILE HA H 0.576 -0.443 -2.667 1.00 . A 1 . 83 ILE HA 1 1
9 17003 1 1 83 ILE HB H 2.614 1.058 -1.109 1.00 . A 1 . 83 ILE HB 1 1
9 17004 1 1 83 ILE HD11 H 0.989 -2.130 -1.306 1.00 . A 1 . 83 ILE HD11 1 1
9 17005 1 1 83 ILE HD12 H 1.660 -2.510 0.277 1.00 . A 1 . 83 ILE HD12 1 1
9 17006 1 1 83 ILE HD13 H 2.706 -1.902 -0.996 1.00 . A 1 . 83 ILE HD13 1 1
9 17007 1 1 83 ILE HG12 H 2.128 -0.226 0.705 1.00 . A 1 . 83 ILE HG12 1 1
9 17008 1 1 83 ILE HG13 H 0.440 -0.385 0.258 1.00 . A 1 . 83 ILE HG13 1 1
9 17009 1 1 83 ILE HG21 H 0.466 1.902 0.106 1.00 . A 1 . 83 ILE HG21 1 1
9 17010 1 1 83 ILE HG22 H -0.277 1.578 -1.459 1.00 . A 1 . 83 ILE HG22 1 1
9 17011 1 1 83 ILE HG23 H 1.067 2.713 -1.338 1.00 . A 1 . 83 ILE HG23 1 1
9 17012 1 1 83 ILE N N 2.591 -0.805 -2.903 1.00 . A 1 . 83 ILE N 1 1
9 17013 1 1 83 ILE O O 2.389 2.101 -3.527 1.00 . A 1 . 83 ILE O 1 1
9 17014 1 1 84 ASN C C 0.439 3.719 -4.558 1.00 . A 1 . 84 ASN C 1 1
9 17015 1 1 84 ASN CA C 0.366 2.389 -5.317 1.00 . A 1 . 84 ASN CA 1 1
9 17016 1 1 84 ASN CB C -0.955 2.279 -6.068 1.00 . A 1 . 84 ASN CB 1 1
9 17017 1 1 84 ASN CG C -0.798 2.327 -7.572 1.00 . A 1 . 84 ASN CG 1 1
9 17018 1 1 84 ASN H H -0.209 0.607 -4.350 1.00 . A 1 . 84 ASN H 1 1
9 17019 1 1 84 ASN HA H 1.185 2.309 -6.005 1.00 . A 1 . 84 ASN HA 1 1
9 17020 1 1 84 ASN HB2 H -1.426 1.346 -5.802 1.00 . A 1 . 84 ASN HB2 1 1
9 17021 1 1 84 ASN HB3 H -1.585 3.088 -5.774 1.00 . A 1 . 84 ASN HB3 1 1
9 17022 1 1 84 ASN HD21 H 0.410 3.891 -7.419 1.00 . A 1 . 84 ASN HD21 1 1
9 17023 1 1 84 ASN HD22 H 0.101 3.331 -9.018 1.00 . A 1 . 84 ASN HD22 1 1
9 17024 1 1 84 ASN N N 0.478 1.307 -4.377 1.00 . A 1 . 84 ASN N 1 1
9 17025 1 1 84 ASN ND2 N -0.017 3.280 -8.052 1.00 . A 1 . 84 ASN ND2 1 1
9 17026 1 1 84 ASN O O -0.449 4.036 -3.769 1.00 . A 1 . 84 ASN O 1 1
9 17027 1 1 84 ASN OD1 O -1.373 1.512 -8.295 1.00 . A 1 . 84 ASN OD1 1 1
9 17028 1 1 85 PRO C C 0.670 6.818 -4.626 1.00 . A 1 . 85 PRO C 1 1
9 17029 1 1 85 PRO CA C 1.679 5.823 -4.134 1.00 . A 1 . 85 PRO CA 1 1
9 17030 1 1 85 PRO CB C 3.068 6.239 -4.596 1.00 . A 1 . 85 PRO CB 1 1
9 17031 1 1 85 PRO CD C 2.586 4.246 -5.741 1.00 . A 1 . 85 PRO CD 1 1
9 17032 1 1 85 PRO CG C 3.149 5.618 -5.937 1.00 . A 1 . 85 PRO CG 1 1
9 17033 1 1 85 PRO HA H 1.638 5.752 -3.070 1.00 . A 1 . 85 PRO HA 1 1
9 17034 1 1 85 PRO HB2 H 3.135 7.317 -4.641 1.00 . A 1 . 85 PRO HB2 1 1
9 17035 1 1 85 PRO HB3 H 3.816 5.843 -3.926 1.00 . A 1 . 85 PRO HB3 1 1
9 17036 1 1 85 PRO HD2 H 2.212 3.849 -6.674 1.00 . A 1 . 85 PRO HD2 1 1
9 17037 1 1 85 PRO HD3 H 3.322 3.586 -5.307 1.00 . A 1 . 85 PRO HD3 1 1
9 17038 1 1 85 PRO HG2 H 2.552 6.177 -6.642 1.00 . A 1 . 85 PRO HG2 1 1
9 17039 1 1 85 PRO HG3 H 4.156 5.566 -6.260 1.00 . A 1 . 85 PRO HG3 1 1
9 17040 1 1 85 PRO N N 1.495 4.518 -4.794 1.00 . A 1 . 85 PRO N 1 1
9 17041 1 1 85 PRO O O 0.282 7.758 -3.934 1.00 . A 1 . 85 PRO O 1 1
9 17042 1 1 86 ASN C C -2.085 7.196 -5.892 1.00 . A 1 . 86 ASN C 1 1
9 17043 1 1 86 ASN CA C -0.708 7.450 -6.474 1.00 . A 1 . 86 ASN CA 1 1
9 17044 1 1 86 ASN CB C -0.698 7.253 -7.985 1.00 . A 1 . 86 ASN CB 1 1
9 17045 1 1 86 ASN CG C 0.063 8.345 -8.708 1.00 . A 1 . 86 ASN CG 1 1
9 17046 1 1 86 ASN H H 0.626 5.836 -6.323 1.00 . A 1 . 86 ASN H 1 1
9 17047 1 1 86 ASN HA H -0.420 8.450 -6.233 1.00 . A 1 . 86 ASN HA 1 1
9 17048 1 1 86 ASN HB2 H -0.236 6.304 -8.214 1.00 . A 1 . 86 ASN HB2 1 1
9 17049 1 1 86 ASN HB3 H -1.711 7.247 -8.338 1.00 . A 1 . 86 ASN HB3 1 1
9 17050 1 1 86 ASN HD21 H 1.722 7.876 -7.719 1.00 . A 1 . 86 ASN HD21 1 1
9 17051 1 1 86 ASN HD22 H 1.862 9.181 -8.842 1.00 . A 1 . 86 ASN HD22 1 1
9 17052 1 1 86 ASN N N 0.258 6.594 -5.843 1.00 . A 1 . 86 ASN N 1 1
9 17053 1 1 86 ASN ND2 N 1.345 8.481 -8.391 1.00 . A 1 . 86 ASN ND2 1 1
9 17054 1 1 86 ASN O O -2.914 8.103 -5.803 1.00 . A 1 . 86 ASN O 1 1
9 17055 1 1 86 ASN OD1 O -0.494 9.059 -9.541 1.00 . A 1 . 86 ASN OD1 1 1
9 17056 1 1 87 ASN C C -3.419 6.040 -3.348 1.00 . A 1 . 87 ASN C 1 1
9 17057 1 1 87 ASN CA C -3.518 5.610 -4.781 1.00 . A 1 . 87 ASN CA 1 1
9 17058 1 1 87 ASN CB C -3.637 4.133 -4.782 1.00 . A 1 . 87 ASN CB 1 1
9 17059 1 1 87 ASN CG C -4.862 3.619 -5.481 1.00 . A 1 . 87 ASN CG 1 1
9 17060 1 1 87 ASN H H -1.586 5.298 -5.490 1.00 . A 1 . 87 ASN H 1 1
9 17061 1 1 87 ASN HA H -4.357 6.053 -5.257 1.00 . A 1 . 87 ASN HA 1 1
9 17062 1 1 87 ASN HB2 H -2.776 3.725 -5.267 1.00 . A 1 . 87 ASN HB2 1 1
9 17063 1 1 87 ASN HB3 H -3.652 3.817 -3.752 1.00 . A 1 . 87 ASN HB3 1 1
9 17064 1 1 87 ASN HD21 H -4.042 1.835 -5.465 1.00 . A 1 . 87 ASN HD21 1 1
9 17065 1 1 87 ASN HD22 H -5.623 1.923 -6.162 1.00 . A 1 . 87 ASN HD22 1 1
9 17066 1 1 87 ASN N N -2.296 5.973 -5.432 1.00 . A 1 . 87 ASN N 1 1
9 17067 1 1 87 ASN ND2 N -4.842 2.331 -5.737 1.00 . A 1 . 87 ASN ND2 1 1
9 17068 1 1 87 ASN O O -4.339 5.856 -2.559 1.00 . A 1 . 87 ASN O 1 1
9 17069 1 1 87 ASN OD1 O -5.795 4.360 -5.789 1.00 . A 1 . 87 ASN OD1 1 1
9 17070 1 1 88 VAL C C -2.152 8.455 -1.549 1.00 . A 1 . 88 VAL C 1 1
9 17071 1 1 88 VAL CA C -1.941 6.991 -1.727 1.00 . A 1 . 88 VAL CA 1 1
9 17072 1 1 88 VAL CB C -0.508 6.679 -1.418 1.00 . A 1 . 88 VAL CB 1 1
9 17073 1 1 88 VAL CG1 C -0.101 7.441 -0.185 1.00 . A 1 . 88 VAL CG1 1 1
9 17074 1 1 88 VAL CG2 C -0.383 5.198 -1.233 1.00 . A 1 . 88 VAL CG2 1 1
9 17075 1 1 88 VAL H H -1.565 6.638 -3.659 1.00 . A 1 . 88 VAL H 1 1
9 17076 1 1 88 VAL HA H -2.559 6.445 -1.028 1.00 . A 1 . 88 VAL HA 1 1
9 17077 1 1 88 VAL HB H 0.102 6.990 -2.261 1.00 . A 1 . 88 VAL HB 1 1
9 17078 1 1 88 VAL HG11 H -0.990 7.627 0.408 1.00 . A 1 . 88 VAL HG11 1 1
9 17079 1 1 88 VAL HG12 H 0.336 8.379 -0.483 1.00 . A 1 . 88 VAL HG12 1 1
9 17080 1 1 88 VAL HG13 H 0.607 6.865 0.384 1.00 . A 1 . 88 VAL HG13 1 1
9 17081 1 1 88 VAL HG21 H 0.351 4.811 -1.926 1.00 . A 1 . 88 VAL HG21 1 1
9 17082 1 1 88 VAL HG22 H -1.352 4.754 -1.436 1.00 . A 1 . 88 VAL HG22 1 1
9 17083 1 1 88 VAL HG23 H -0.091 4.985 -0.212 1.00 . A 1 . 88 VAL HG23 1 1
9 17084 1 1 88 VAL N N -2.253 6.566 -3.017 1.00 . A 1 . 88 VAL N 1 1
9 17085 1 1 88 VAL O O -1.723 9.297 -2.339 1.00 . A 1 . 88 VAL O 1 1
9 17086 1 1 89 LYS C C -1.949 10.567 0.727 1.00 . A 1 . 89 LYS C 1 1
9 17087 1 1 89 LYS CA C -3.112 10.041 -0.055 1.00 . A 1 . 89 LYS CA 1 1
9 17088 1 1 89 LYS CB C -4.341 10.050 0.834 1.00 . A 1 . 89 LYS CB 1 1
9 17089 1 1 89 LYS CD C -5.378 8.164 -0.515 1.00 . A 1 . 89 LYS CD 1 1
9 17090 1 1 89 LYS CE C -4.845 8.366 -1.916 1.00 . A 1 . 89 LYS CE 1 1
9 17091 1 1 89 LYS CG C -5.602 9.472 0.214 1.00 . A 1 . 89 LYS CG 1 1
9 17092 1 1 89 LYS H H -3.072 7.953 0.074 1.00 . A 1 . 89 LYS H 1 1
9 17093 1 1 89 LYS HA H -3.284 10.641 -0.907 1.00 . A 1 . 89 LYS HA 1 1
9 17094 1 1 89 LYS HB2 H -4.115 9.484 1.712 1.00 . A 1 . 89 LYS HB2 1 1
9 17095 1 1 89 LYS HB3 H -4.547 11.070 1.122 1.00 . A 1 . 89 LYS HB3 1 1
9 17096 1 1 89 LYS HD2 H -4.665 7.572 0.038 1.00 . A 1 . 89 LYS HD2 1 1
9 17097 1 1 89 LYS HD3 H -6.318 7.640 -0.572 1.00 . A 1 . 89 LYS HD3 1 1
9 17098 1 1 89 LYS HE2 H -4.420 9.354 -1.989 1.00 . A 1 . 89 LYS HE2 1 1
9 17099 1 1 89 LYS HE3 H -4.068 7.629 -2.081 1.00 . A 1 . 89 LYS HE3 1 1
9 17100 1 1 89 LYS HG2 H -6.303 9.287 1.005 1.00 . A 1 . 89 LYS HG2 1 1
9 17101 1 1 89 LYS HG3 H -6.008 10.192 -0.473 1.00 . A 1 . 89 LYS HG3 1 1
9 17102 1 1 89 LYS HZ1 H -5.772 8.923 -3.703 1.00 . A 1 . 89 LYS HZ1 1 1
9 17103 1 1 89 LYS HZ2 H -6.841 8.331 -2.533 1.00 . A 1 . 89 LYS HZ2 1 1
9 17104 1 1 89 LYS HZ3 H -5.840 7.264 -3.383 1.00 . A 1 . 89 LYS HZ3 1 1
9 17105 1 1 89 LYS N N -2.802 8.711 -0.474 1.00 . A 1 . 89 LYS N 1 1
9 17106 1 1 89 LYS NZ N -5.898 8.210 -2.956 1.00 . A 1 . 89 LYS NZ 1 1
9 17107 1 1 89 LYS O O -1.519 11.710 0.565 1.00 . A 1 . 89 LYS O 1 1
9 17108 1 1 90 SER C C 0.040 8.955 3.445 1.00 . A 1 . 90 SER C 1 1
9 17109 1 1 90 SER CA C -0.316 10.053 2.448 1.00 . A 1 . 90 SER CA 1 1
9 17110 1 1 90 SER CB C -0.617 11.347 3.213 1.00 . A 1 . 90 SER CB 1 1
9 17111 1 1 90 SER H H -1.861 8.786 1.626 1.00 . A 1 . 90 SER H 1 1
9 17112 1 1 90 SER HA H 0.536 10.226 1.811 1.00 . A 1 . 90 SER HA 1 1
9 17113 1 1 90 SER HB2 H 0.274 11.953 3.255 1.00 . A 1 . 90 SER HB2 1 1
9 17114 1 1 90 SER HB3 H -1.398 11.890 2.703 1.00 . A 1 . 90 SER HB3 1 1
9 17115 1 1 90 SER HG H -1.946 10.743 4.521 1.00 . A 1 . 90 SER HG 1 1
9 17116 1 1 90 SER N N -1.451 9.699 1.588 1.00 . A 1 . 90 SER N 1 1
9 17117 1 1 90 SER O O -0.690 7.986 3.606 1.00 . A 1 . 90 SER O 1 1
9 17118 1 1 90 SER OG O -1.046 11.076 4.538 1.00 . A 1 . 90 SER OG 1 1
9 17119 1 1 91 VAL C C 1.391 8.966 6.537 1.00 . A 1 . 91 VAL C 1 1
9 17120 1 1 91 VAL CA C 1.594 8.267 5.194 1.00 . A 1 . 91 VAL CA 1 1
9 17121 1 1 91 VAL CB C 3.069 7.868 5.018 1.00 . A 1 . 91 VAL CB 1 1
9 17122 1 1 91 VAL CG1 C 3.155 6.430 4.544 1.00 . A 1 . 91 VAL CG1 1 1
9 17123 1 1 91 VAL CG2 C 3.788 8.795 4.049 1.00 . A 1 . 91 VAL CG2 1 1
9 17124 1 1 91 VAL H H 1.654 9.967 4.010 1.00 . A 1 . 91 VAL H 1 1
9 17125 1 1 91 VAL HA H 0.986 7.378 5.159 1.00 . A 1 . 91 VAL HA 1 1
9 17126 1 1 91 VAL HB H 3.547 7.941 5.976 1.00 . A 1 . 91 VAL HB 1 1
9 17127 1 1 91 VAL HG11 H 2.232 6.166 4.046 1.00 . A 1 . 91 VAL HG11 1 1
9 17128 1 1 91 VAL HG12 H 3.301 5.780 5.395 1.00 . A 1 . 91 VAL HG12 1 1
9 17129 1 1 91 VAL HG13 H 3.980 6.321 3.857 1.00 . A 1 . 91 VAL HG13 1 1
9 17130 1 1 91 VAL HG21 H 3.962 9.749 4.525 1.00 . A 1 . 91 VAL HG21 1 1
9 17131 1 1 91 VAL HG22 H 3.177 8.938 3.169 1.00 . A 1 . 91 VAL HG22 1 1
9 17132 1 1 91 VAL HG23 H 4.731 8.357 3.764 1.00 . A 1 . 91 VAL HG23 1 1
9 17133 1 1 91 VAL N N 1.146 9.164 4.156 1.00 . A 1 . 91 VAL N 1 1
9 17134 1 1 91 VAL O O 1.944 10.038 6.783 1.00 . A 1 . 91 VAL O 1 1
9 17135 1 1 92 GLY C C 1.085 8.539 9.773 1.00 . A 1 . 92 GLY C 1 1
9 17136 1 1 92 GLY CA C 0.194 8.949 8.635 1.00 . A 1 . 92 GLY CA 1 1
9 17137 1 1 92 GLY H H 0.109 7.564 7.099 1.00 . A 1 . 92 GLY H 1 1
9 17138 1 1 92 GLY HA2 H 0.228 10.023 8.548 1.00 . A 1 . 92 GLY HA2 1 1
9 17139 1 1 92 GLY HA3 H -0.824 8.658 8.872 1.00 . A 1 . 92 GLY HA3 1 1
9 17140 1 1 92 GLY N N 0.543 8.381 7.366 1.00 . A 1 . 92 GLY N 1 1
9 17141 1 1 92 GLY O O 2.036 7.772 9.623 1.00 . A 1 . 92 GLY O 1 1
9 17142 1 1 93 THR C C 1.315 7.418 12.602 1.00 . A 1 . 93 THR C 1 1
9 17143 1 1 93 THR CA C 1.429 8.858 12.168 1.00 . A 1 . 93 THR CA 1 1
9 17144 1 1 93 THR CB C 0.875 9.805 13.232 1.00 . A 1 . 93 THR CB 1 1
9 17145 1 1 93 THR CG2 C 0.629 9.139 14.559 1.00 . A 1 . 93 THR CG2 1 1
9 17146 1 1 93 THR H H -0.045 9.664 10.903 1.00 . A 1 . 93 THR H 1 1
9 17147 1 1 93 THR HA H 2.491 9.057 12.043 1.00 . A 1 . 93 THR HA 1 1
9 17148 1 1 93 THR HB H -0.065 10.209 12.885 1.00 . A 1 . 93 THR HB 1 1
9 17149 1 1 93 THR HG1 H 1.848 11.399 12.646 1.00 . A 1 . 93 THR HG1 1 1
9 17150 1 1 93 THR HG21 H 1.485 8.534 14.812 1.00 . A 1 . 93 THR HG21 1 1
9 17151 1 1 93 THR HG22 H -0.247 8.513 14.482 1.00 . A 1 . 93 THR HG22 1 1
9 17152 1 1 93 THR HG23 H 0.475 9.889 15.318 1.00 . A 1 . 93 THR HG23 1 1
9 17153 1 1 93 THR N N 0.736 9.086 10.911 1.00 . A 1 . 93 THR N 1 1
9 17154 1 1 93 THR O O 0.296 6.752 12.422 1.00 . A 1 . 93 THR O 1 1
9 17155 1 1 93 THR OG1 O 1.766 10.883 13.452 1.00 . A 1 . 93 THR OG1 1 1
9 17156 1 1 94 PRO C C 1.962 5.356 15.033 1.00 . A 1 . 94 PRO C 1 1
9 17157 1 1 94 PRO CA C 2.562 5.584 13.653 1.00 . A 1 . 94 PRO CA 1 1
9 17158 1 1 94 PRO CB C 4.064 5.454 13.686 1.00 . A 1 . 94 PRO CB 1 1
9 17159 1 1 94 PRO CD C 3.636 7.729 13.376 1.00 . A 1 . 94 PRO CD 1 1
9 17160 1 1 94 PRO CG C 4.492 6.789 14.140 1.00 . A 1 . 94 PRO CG 1 1
9 17161 1 1 94 PRO HA H 2.156 4.868 12.964 1.00 . A 1 . 94 PRO HA 1 1
9 17162 1 1 94 PRO HB2 H 4.352 4.667 14.363 1.00 . A 1 . 94 PRO HB2 1 1
9 17163 1 1 94 PRO HB3 H 4.423 5.255 12.693 1.00 . A 1 . 94 PRO HB3 1 1
9 17164 1 1 94 PRO HD2 H 3.434 8.619 13.954 1.00 . A 1 . 94 PRO HD2 1 1
9 17165 1 1 94 PRO HD3 H 4.098 7.982 12.432 1.00 . A 1 . 94 PRO HD3 1 1
9 17166 1 1 94 PRO HG2 H 4.310 6.896 15.191 1.00 . A 1 . 94 PRO HG2 1 1
9 17167 1 1 94 PRO HG3 H 5.522 6.956 13.902 1.00 . A 1 . 94 PRO HG3 1 1
9 17168 1 1 94 PRO N N 2.411 6.943 13.167 1.00 . A 1 . 94 PRO N 1 1
9 17169 1 1 94 PRO O O 1.781 6.286 15.818 1.00 . A 1 . 94 PRO O 1 1
9 17170 1 1 95 MET C C 1.541 2.263 16.930 1.00 . A 1 . 95 MET C 1 1
9 17171 1 1 95 MET CA C 1.099 3.679 16.580 1.00 . A 1 . 95 MET CA 1 1
9 17172 1 1 95 MET CB C -0.429 3.746 16.529 1.00 . A 1 . 95 MET CB 1 1
9 17173 1 1 95 MET CE C -2.831 6.812 17.601 1.00 . A 1 . 95 MET CE 1 1
9 17174 1 1 95 MET CG C -0.974 5.156 16.379 1.00 . A 1 . 95 MET CG 1 1
9 17175 1 1 95 MET H H 1.876 3.419 14.629 1.00 . A 1 . 95 MET H 1 1
9 17176 1 1 95 MET HA H 1.456 4.354 17.343 1.00 . A 1 . 95 MET HA 1 1
9 17177 1 1 95 MET HB2 H -0.774 3.159 15.691 1.00 . A 1 . 95 MET HB2 1 1
9 17178 1 1 95 MET HB3 H -0.826 3.324 17.441 1.00 . A 1 . 95 MET HB3 1 1
9 17179 1 1 95 MET HE1 H -2.650 7.625 16.912 1.00 . A 1 . 95 MET HE1 1 1
9 17180 1 1 95 MET HE2 H -2.085 6.829 18.381 1.00 . A 1 . 95 MET HE2 1 1
9 17181 1 1 95 MET HE3 H -3.813 6.922 18.039 1.00 . A 1 . 95 MET HE3 1 1
9 17182 1 1 95 MET HG2 H -0.452 5.805 17.065 1.00 . A 1 . 95 MET HG2 1 1
9 17183 1 1 95 MET HG3 H -0.799 5.489 15.367 1.00 . A 1 . 95 MET HG3 1 1
9 17184 1 1 95 MET N N 1.672 4.097 15.306 1.00 . A 1 . 95 MET N 1 1
9 17185 1 1 95 MET O O 1.499 1.371 16.082 1.00 . A 1 . 95 MET O 1 1
9 17186 1 1 95 MET SD S -2.742 5.254 16.723 1.00 . A 1 . 95 MET SD 1 1
9 17187 1 1 96 LYS C C 1.149 -0.115 19.027 1.00 . A 1 . 96 LYS C 1 1
9 17188 1 1 96 LYS CA C 2.356 0.713 18.605 1.00 . A 1 . 96 LYS CA 1 1
9 17189 1 1 96 LYS CB C 3.356 0.811 19.760 1.00 . A 1 . 96 LYS CB 1 1
9 17190 1 1 96 LYS CD C 4.753 2.717 20.623 1.00 . A 1 . 96 LYS CD 1 1
9 17191 1 1 96 LYS CE C 6.001 3.559 20.399 1.00 . A 1 . 96 LYS CE 1 1
9 17192 1 1 96 LYS CG C 4.528 1.740 19.480 1.00 . A 1 . 96 LYS CG 1 1
9 17193 1 1 96 LYS H H 1.933 2.781 18.822 1.00 . A 1 . 96 LYS H 1 1
9 17194 1 1 96 LYS HA H 2.829 0.231 17.763 1.00 . A 1 . 96 LYS HA 1 1
9 17195 1 1 96 LYS HB2 H 2.839 1.173 20.637 1.00 . A 1 . 96 LYS HB2 1 1
9 17196 1 1 96 LYS HB3 H 3.747 -0.175 19.967 1.00 . A 1 . 96 LYS HB3 1 1
9 17197 1 1 96 LYS HD2 H 3.898 3.373 20.698 1.00 . A 1 . 96 LYS HD2 1 1
9 17198 1 1 96 LYS HD3 H 4.865 2.162 21.543 1.00 . A 1 . 96 LYS HD3 1 1
9 17199 1 1 96 LYS HE2 H 5.943 4.012 19.422 1.00 . A 1 . 96 LYS HE2 1 1
9 17200 1 1 96 LYS HE3 H 6.037 4.334 21.152 1.00 . A 1 . 96 LYS HE3 1 1
9 17201 1 1 96 LYS HG2 H 5.421 1.147 19.347 1.00 . A 1 . 96 LYS HG2 1 1
9 17202 1 1 96 LYS HG3 H 4.325 2.296 18.577 1.00 . A 1 . 96 LYS HG3 1 1
9 17203 1 1 96 LYS HZ1 H 7.010 1.732 20.523 1.00 . A 1 . 96 LYS HZ1 1 1
9 17204 1 1 96 LYS HZ2 H 7.785 2.998 21.334 1.00 . A 1 . 96 LYS HZ2 1 1
9 17205 1 1 96 LYS HZ3 H 7.841 2.916 19.646 1.00 . A 1 . 96 LYS HZ3 1 1
9 17206 1 1 96 LYS N N 1.936 2.043 18.176 1.00 . A 1 . 96 LYS N 1 1
9 17207 1 1 96 LYS NZ N 7.245 2.745 20.482 1.00 . A 1 . 96 LYS NZ 1 1
9 17208 1 1 96 LYS O O 0.358 0.321 19.865 1.00 . A 1 . 96 LYS O 1 1
9 17209 1 1 97 GLY C C -0.106 -3.519 18.180 1.00 . A 1 . 97 GLY C 1 1
9 17210 1 1 97 GLY CA C -0.136 -2.141 18.808 1.00 . A 1 . 97 GLY CA 1 1
9 17211 1 1 97 GLY H H 1.652 -1.619 17.780 1.00 . A 1 . 97 GLY H 1 1
9 17212 1 1 97 GLY HA2 H -0.150 -2.256 19.880 1.00 . A 1 . 97 GLY HA2 1 1
9 17213 1 1 97 GLY HA3 H -1.041 -1.640 18.502 1.00 . A 1 . 97 GLY HA3 1 1
9 17214 1 1 97 GLY N N 0.998 -1.309 18.449 1.00 . A 1 . 97 GLY N 1 1
9 17215 1 1 97 GLY O O -0.231 -4.521 18.882 1.00 . A 1 . 97 GLY O 1 1
9 17216 1 1 98 SER C C 1.304 -5.665 16.572 1.00 . A 1 . 98 SER C 1 1
9 17217 1 1 98 SER CA C 0.076 -4.853 16.157 1.00 . A 1 . 98 SER CA 1 1
9 17218 1 1 98 SER CB C 0.085 -4.622 14.644 1.00 . A 1 . 98 SER CB 1 1
9 17219 1 1 98 SER H H 0.128 -2.744 16.350 1.00 . A 1 . 98 SER H 1 1
9 17220 1 1 98 SER HA H -0.820 -5.399 16.422 1.00 . A 1 . 98 SER HA 1 1
9 17221 1 1 98 SER HB2 H 0.511 -3.658 14.433 1.00 . A 1 . 98 SER HB2 1 1
9 17222 1 1 98 SER HB3 H 0.685 -5.373 14.163 1.00 . A 1 . 98 SER HB3 1 1
9 17223 1 1 98 SER HG H -1.365 -3.925 13.524 1.00 . A 1 . 98 SER HG 1 1
9 17224 1 1 98 SER N N 0.043 -3.575 16.860 1.00 . A 1 . 98 SER N 1 1
9 17225 1 1 98 SER O O 2.229 -5.859 15.785 1.00 . A 1 . 98 SER O 1 1
9 17226 1 1 98 SER OG O -1.227 -4.673 14.109 1.00 . A 1 . 98 SER OG 1 1
9 17227 1 1 99 GLY C C 3.283 -6.173 19.323 1.00 . A 1 . 99 GLY C 1 1
9 17228 1 1 99 GLY CA C 2.426 -6.923 18.312 1.00 . A 1 . 99 GLY CA 1 1
9 17229 1 1 99 GLY H H 0.545 -5.953 18.401 1.00 . A 1 . 99 GLY H 1 1
9 17230 1 1 99 GLY HA2 H 2.040 -7.815 18.782 1.00 . A 1 . 99 GLY HA2 1 1
9 17231 1 1 99 GLY HA3 H 3.046 -7.212 17.477 1.00 . A 1 . 99 GLY HA3 1 1
9 17232 1 1 99 GLY N N 1.308 -6.138 17.815 1.00 . A 1 . 99 GLY N 1 1
9 17233 1 1 99 GLY O O 3.589 -6.698 20.393 1.00 . A 1 . 99 GLY O 1 1
9 17234 1 1 100 GLY C C 5.313 -3.095 19.151 1.00 . A 1 . 100 GLY C 1 1
9 17235 1 1 100 GLY CA C 4.501 -4.158 19.874 1.00 . A 1 . 100 GLY CA 1 1
9 17236 1 1 100 GLY H H 3.416 -4.580 18.125 1.00 . A 1 . 100 GLY H 1 1
9 17237 1 1 100 GLY HA2 H 3.869 -3.678 20.605 1.00 . A 1 . 100 GLY HA2 1 1
9 17238 1 1 100 GLY HA3 H 5.173 -4.822 20.376 1.00 . A 1 . 100 GLY HA3 1 1
9 17239 1 1 100 GLY N N 3.677 -4.946 18.982 1.00 . A 1 . 100 GLY N 1 1
9 17240 1 1 100 GLY O O 5.833 -2.169 19.775 1.00 . A 1 . 100 GLY O 1 1
9 17241 1 1 101 LEU C C 5.415 -1.036 16.769 1.00 . A 1 . 101 LEU C 1 1
9 17242 1 1 101 LEU CA C 6.163 -2.326 17.004 1.00 . A 1 . 101 LEU CA 1 1
9 17243 1 1 101 LEU CB C 6.393 -2.969 15.666 1.00 . A 1 . 101 LEU CB 1 1
9 17244 1 1 101 LEU CD1 C 5.182 -5.181 15.567 1.00 . A 1 . 101 LEU CD1 1 1
9 17245 1 1 101 LEU CD2 C 7.301 -4.812 14.422 1.00 . A 1 . 101 LEU CD2 1 1
9 17246 1 1 101 LEU CG C 6.526 -4.480 15.636 1.00 . A 1 . 101 LEU CG 1 1
9 17247 1 1 101 LEU H H 5.007 -3.985 17.401 1.00 . A 1 . 101 LEU H 1 1
9 17248 1 1 101 LEU HA H 7.117 -2.113 17.440 1.00 . A 1 . 101 LEU HA 1 1
9 17249 1 1 101 LEU HB2 H 5.584 -2.692 15.018 1.00 . A 1 . 101 LEU HB2 1 1
9 17250 1 1 101 LEU HB3 H 7.296 -2.554 15.267 1.00 . A 1 . 101 LEU HB3 1 1
9 17251 1 1 101 LEU HD11 H 4.497 -4.748 16.274 1.00 . A 1 . 101 LEU HD11 1 1
9 17252 1 1 101 LEU HD12 H 5.308 -6.231 15.780 1.00 . A 1 . 101 LEU HD12 1 1
9 17253 1 1 101 LEU HD13 H 4.793 -5.060 14.572 1.00 . A 1 . 101 LEU HD13 1 1
9 17254 1 1 101 LEU HD21 H 8.009 -4.017 14.252 1.00 . A 1 . 101 LEU HD21 1 1
9 17255 1 1 101 LEU HD22 H 6.610 -4.875 13.593 1.00 . A 1 . 101 LEU HD22 1 1
9 17256 1 1 101 LEU HD23 H 7.809 -5.744 14.561 1.00 . A 1 . 101 LEU HD23 1 1
9 17257 1 1 101 LEU HG H 7.069 -4.824 16.495 1.00 . A 1 . 101 LEU HG 1 1
9 17258 1 1 101 LEU N N 5.425 -3.236 17.836 1.00 . A 1 . 101 LEU N 1 1
9 17259 1 1 101 LEU O O 4.597 -0.609 17.573 1.00 . A 1 . 101 LEU O 1 1
9 17260 1 1 102 SER C C 4.380 0.538 13.891 1.00 . A 1 . 102 SER C 1 1
9 17261 1 1 102 SER CA C 5.138 0.782 15.183 1.00 . A 1 . 102 SER CA 1 1
9 17262 1 1 102 SER CB C 6.214 1.820 14.989 1.00 . A 1 . 102 SER CB 1 1
9 17263 1 1 102 SER H H 6.384 -0.878 15.057 1.00 . A 1 . 102 SER H 1 1
9 17264 1 1 102 SER HA H 4.444 1.119 15.935 1.00 . A 1 . 102 SER HA 1 1
9 17265 1 1 102 SER HB2 H 7.139 1.307 14.760 1.00 . A 1 . 102 SER HB2 1 1
9 17266 1 1 102 SER HB3 H 5.930 2.468 14.177 1.00 . A 1 . 102 SER HB3 1 1
9 17267 1 1 102 SER HG H 5.547 2.922 16.466 1.00 . A 1 . 102 SER HG 1 1
9 17268 1 1 102 SER N N 5.733 -0.444 15.635 1.00 . A 1 . 102 SER N 1 1
9 17269 1 1 102 SER O O 4.958 0.124 12.891 1.00 . A 1 . 102 SER O 1 1
9 17270 1 1 102 SER OG O 6.397 2.596 16.160 1.00 . A 1 . 102 SER OG 1 1
9 17271 1 1 103 TRP C C 1.542 1.923 12.542 1.00 . A 1 . 103 TRP C 1 1
9 17272 1 1 103 TRP CA C 2.207 0.591 12.823 1.00 . A 1 . 103 TRP CA 1 1
9 17273 1 1 103 TRP CB C 1.217 -0.487 13.187 1.00 . A 1 . 103 TRP CB 1 1
9 17274 1 1 103 TRP CD1 C 2.911 -1.854 14.486 1.00 . A 1 . 103 TRP CD1 1 1
9 17275 1 1 103 TRP CD2 C 1.806 -3.067 12.973 1.00 . A 1 . 103 TRP CD2 1 1
9 17276 1 1 103 TRP CE2 C 2.759 -3.884 13.603 1.00 . A 1 . 103 TRP CE2 1 1
9 17277 1 1 103 TRP CE3 C 0.993 -3.642 11.999 1.00 . A 1 . 103 TRP CE3 1 1
9 17278 1 1 103 TRP CG C 1.938 -1.751 13.548 1.00 . A 1 . 103 TRP CG 1 1
9 17279 1 1 103 TRP CH2 C 2.116 -5.756 12.330 1.00 . A 1 . 103 TRP CH2 1 1
9 17280 1 1 103 TRP CZ2 C 2.924 -5.229 13.284 1.00 . A 1 . 103 TRP CZ2 1 1
9 17281 1 1 103 TRP CZ3 C 1.156 -4.979 11.690 1.00 . A 1 . 103 TRP CZ3 1 1
9 17282 1 1 103 TRP H H 2.717 1.082 14.760 1.00 . A 1 . 103 TRP H 1 1
9 17283 1 1 103 TRP HA H 2.785 0.267 11.965 1.00 . A 1 . 103 TRP HA 1 1
9 17284 1 1 103 TRP HB2 H 0.635 -0.153 14.018 1.00 . A 1 . 103 TRP HB2 1 1
9 17285 1 1 103 TRP HB3 H 0.592 -0.671 12.363 1.00 . A 1 . 103 TRP HB3 1 1
9 17286 1 1 103 TRP HD1 H 3.246 -1.039 15.104 1.00 . A 1 . 103 TRP HD1 1 1
9 17287 1 1 103 TRP HE1 H 4.141 -3.390 15.062 1.00 . A 1 . 103 TRP HE1 1 1
9 17288 1 1 103 TRP HE3 H 0.239 -3.076 11.513 1.00 . A 1 . 103 TRP HE3 1 1
9 17289 1 1 103 TRP HH2 H 2.205 -6.795 12.062 1.00 . A 1 . 103 TRP HH2 1 1
9 17290 1 1 103 TRP HZ2 H 3.659 -5.849 13.769 1.00 . A 1 . 103 TRP HZ2 1 1
9 17291 1 1 103 TRP HZ3 H 0.540 -5.435 10.937 1.00 . A 1 . 103 TRP HZ3 1 1
9 17292 1 1 103 TRP N N 3.094 0.778 13.940 1.00 . A 1 . 103 TRP N 1 1
9 17293 1 1 103 TRP NE1 N 3.426 -3.105 14.498 1.00 . A 1 . 103 TRP NE1 1 1
9 17294 1 1 103 TRP O O 0.879 2.493 13.403 1.00 . A 1 . 103 TRP O 1 1
9 17295 1 1 104 ALA C C 0.115 3.766 10.066 1.00 . A 1 . 104 ALA C 1 1
9 17296 1 1 104 ALA CA C 1.301 3.763 10.989 1.00 . A 1 . 104 ALA CA 1 1
9 17297 1 1 104 ALA CB C 2.420 4.612 10.405 1.00 . A 1 . 104 ALA CB 1 1
9 17298 1 1 104 ALA H H 2.362 1.944 10.762 1.00 . A 1 . 104 ALA H 1 1
9 17299 1 1 104 ALA HA H 0.988 4.238 11.885 1.00 . A 1 . 104 ALA HA 1 1
9 17300 1 1 104 ALA HB1 H 3.201 4.729 11.143 1.00 . A 1 . 104 ALA HB1 1 1
9 17301 1 1 104 ALA HB2 H 2.032 5.583 10.134 1.00 . A 1 . 104 ALA HB2 1 1
9 17302 1 1 104 ALA HB3 H 2.822 4.128 9.527 1.00 . A 1 . 104 ALA HB3 1 1
9 17303 1 1 104 ALA N N 1.793 2.444 11.365 1.00 . A 1 . 104 ALA N 1 1
9 17304 1 1 104 ALA O O -0.056 2.896 9.216 1.00 . A 1 . 104 ALA O 1 1
9 17305 1 1 105 GLN C C -1.598 5.680 8.195 1.00 . A 1 . 105 GLN C 1 1
9 17306 1 1 105 GLN CA C -1.887 5.020 9.525 1.00 . A 1 . 105 GLN CA 1 1
9 17307 1 1 105 GLN CB C -2.800 5.939 10.309 1.00 . A 1 . 105 GLN CB 1 1
9 17308 1 1 105 GLN CD C -5.206 6.393 10.902 1.00 . A 1 . 105 GLN CD 1 1
9 17309 1 1 105 GLN CG C -4.234 5.730 9.947 1.00 . A 1 . 105 GLN CG 1 1
9 17310 1 1 105 GLN H H -0.468 5.430 10.976 1.00 . A 1 . 105 GLN H 1 1
9 17311 1 1 105 GLN HA H -2.362 4.082 9.376 1.00 . A 1 . 105 GLN HA 1 1
9 17312 1 1 105 GLN HB2 H -2.671 5.759 11.358 1.00 . A 1 . 105 GLN HB2 1 1
9 17313 1 1 105 GLN HB3 H -2.539 6.963 10.092 1.00 . A 1 . 105 GLN HB3 1 1
9 17314 1 1 105 GLN HE21 H -6.675 5.214 10.263 1.00 . A 1 . 105 GLN HE21 1 1
9 17315 1 1 105 GLN HE22 H -7.105 6.351 11.489 1.00 . A 1 . 105 GLN HE22 1 1
9 17316 1 1 105 GLN HG2 H -4.387 6.134 8.964 1.00 . A 1 . 105 GLN HG2 1 1
9 17317 1 1 105 GLN HG3 H -4.408 4.671 9.935 1.00 . A 1 . 105 GLN HG3 1 1
9 17318 1 1 105 GLN N N -0.694 4.793 10.276 1.00 . A 1 . 105 GLN N 1 1
9 17319 1 1 105 GLN NE2 N -6.455 5.940 10.883 1.00 . A 1 . 105 GLN NE2 1 1
9 17320 1 1 105 GLN O O -1.392 6.880 8.154 1.00 . A 1 . 105 GLN O 1 1
9 17321 1 1 105 GLN OE1 O -4.840 7.300 11.649 1.00 . A 1 . 105 GLN OE1 1 1
9 17322 1 1 106 VAL C C -2.711 5.702 5.117 1.00 . A 1 . 106 VAL C 1 1
9 17323 1 1 106 VAL CA C -1.378 5.515 5.819 1.00 . A 1 . 106 VAL CA 1 1
9 17324 1 1 106 VAL CB C -0.380 4.652 5.030 1.00 . A 1 . 106 VAL CB 1 1
9 17325 1 1 106 VAL CG1 C -0.335 5.043 3.574 1.00 . A 1 . 106 VAL CG1 1 1
9 17326 1 1 106 VAL CG2 C 0.998 4.791 5.656 1.00 . A 1 . 106 VAL CG2 1 1
9 17327 1 1 106 VAL H H -1.834 3.982 7.148 1.00 . A 1 . 106 VAL H 1 1
9 17328 1 1 106 VAL HA H -0.932 6.490 5.974 1.00 . A 1 . 106 VAL HA 1 1
9 17329 1 1 106 VAL HB H -0.680 3.620 5.105 1.00 . A 1 . 106 VAL HB 1 1
9 17330 1 1 106 VAL HG11 H 0.687 5.262 3.297 1.00 . A 1 . 106 VAL HG11 1 1
9 17331 1 1 106 VAL HG12 H -0.953 5.909 3.421 1.00 . A 1 . 106 VAL HG12 1 1
9 17332 1 1 106 VAL HG13 H -0.702 4.232 2.976 1.00 . A 1 . 106 VAL HG13 1 1
9 17333 1 1 106 VAL HG21 H 1.208 5.844 5.827 1.00 . A 1 . 106 VAL HG21 1 1
9 17334 1 1 106 VAL HG22 H 1.740 4.383 4.985 1.00 . A 1 . 106 VAL HG22 1 1
9 17335 1 1 106 VAL HG23 H 1.024 4.257 6.597 1.00 . A 1 . 106 VAL HG23 1 1
9 17336 1 1 106 VAL N N -1.619 4.933 7.104 1.00 . A 1 . 106 VAL N 1 1
9 17337 1 1 106 VAL O O -3.591 4.845 5.194 1.00 . A 1 . 106 VAL O 1 1
9 17338 1 1 107 ASN C C -4.117 6.744 2.395 1.00 . A 1 . 107 ASN C 1 1
9 17339 1 1 107 ASN CA C -4.116 7.189 3.839 1.00 . A 1 . 107 ASN CA 1 1
9 17340 1 1 107 ASN CB C -4.340 8.699 3.911 1.00 . A 1 . 107 ASN CB 1 1
9 17341 1 1 107 ASN CG C -5.319 9.086 4.998 1.00 . A 1 . 107 ASN CG 1 1
9 17342 1 1 107 ASN H H -2.158 7.501 4.498 1.00 . A 1 . 107 ASN H 1 1
9 17343 1 1 107 ASN HA H -4.917 6.696 4.366 1.00 . A 1 . 107 ASN HA 1 1
9 17344 1 1 107 ASN HB2 H -3.398 9.190 4.106 1.00 . A 1 . 107 ASN HB2 1 1
9 17345 1 1 107 ASN HB3 H -4.727 9.042 2.967 1.00 . A 1 . 107 ASN HB3 1 1
9 17346 1 1 107 ASN HD21 H -6.843 8.573 3.832 1.00 . A 1 . 107 ASN HD21 1 1
9 17347 1 1 107 ASN HD22 H -7.263 9.170 5.397 1.00 . A 1 . 107 ASN HD22 1 1
9 17348 1 1 107 ASN N N -2.877 6.850 4.492 1.00 . A 1 . 107 ASN N 1 1
9 17349 1 1 107 ASN ND2 N -6.605 8.927 4.714 1.00 . A 1 . 107 ASN ND2 1 1
9 17350 1 1 107 ASN O O -3.530 7.398 1.539 1.00 . A 1 . 107 ASN O 1 1
9 17351 1 1 107 ASN OD1 O -4.925 9.521 6.079 1.00 . A 1 . 107 ASN OD1 1 1
9 17352 1 1 108 PHE C C -6.207 5.487 0.168 1.00 . A 1 . 108 PHE C 1 1
9 17353 1 1 108 PHE CA C -4.889 5.114 0.824 1.00 . A 1 . 108 PHE CA 1 1
9 17354 1 1 108 PHE CB C -4.823 3.599 0.804 1.00 . A 1 . 108 PHE CB 1 1
9 17355 1 1 108 PHE CD1 C -3.082 3.192 2.563 1.00 . A 1 . 108 PHE CD1 1 1
9 17356 1 1 108 PHE CD2 C -2.860 2.081 0.472 1.00 . A 1 . 108 PHE CD2 1 1
9 17357 1 1 108 PHE CE1 C -1.939 2.567 3.017 1.00 . A 1 . 108 PHE CE1 1 1
9 17358 1 1 108 PHE CE2 C -1.719 1.450 0.926 1.00 . A 1 . 108 PHE CE2 1 1
9 17359 1 1 108 PHE CG C -3.555 2.960 1.287 1.00 . A 1 . 108 PHE CG 1 1
9 17360 1 1 108 PHE CZ C -1.257 1.696 2.199 1.00 . A 1 . 108 PHE CZ 1 1
9 17361 1 1 108 PHE H H -5.222 5.164 2.838 1.00 . A 1 . 108 PHE H 1 1
9 17362 1 1 108 PHE HA H -4.080 5.532 0.257 1.00 . A 1 . 108 PHE HA 1 1
9 17363 1 1 108 PHE HB2 H -5.625 3.213 1.412 1.00 . A 1 . 108 PHE HB2 1 1
9 17364 1 1 108 PHE HB3 H -4.986 3.294 -0.204 1.00 . A 1 . 108 PHE HB3 1 1
9 17365 1 1 108 PHE HD1 H -3.613 3.876 3.208 1.00 . A 1 . 108 PHE HD1 1 1
9 17366 1 1 108 PHE HD2 H -3.216 1.892 -0.530 1.00 . A 1 . 108 PHE HD2 1 1
9 17367 1 1 108 PHE HE1 H -1.583 2.756 4.015 1.00 . A 1 . 108 PHE HE1 1 1
9 17368 1 1 108 PHE HE2 H -1.187 0.770 0.285 1.00 . A 1 . 108 PHE HE2 1 1
9 17369 1 1 108 PHE HZ H -0.366 1.204 2.558 1.00 . A 1 . 108 PHE HZ 1 1
9 17370 1 1 108 PHE N N -4.786 5.636 2.132 1.00 . A 1 . 108 PHE N 1 1
9 17371 1 1 108 PHE O O -7.151 5.979 0.789 1.00 . A 1 . 108 PHE O 1 1
9 17372 1 1 109 THR C C -8.689 4.916 -1.614 1.00 . A 1 . 109 THR C 1 1
9 17373 1 1 109 THR CA C -7.320 5.473 -2.026 1.00 . A 1 . 109 THR CA 1 1
9 17374 1 1 109 THR CB C -6.933 4.843 -3.344 1.00 . A 1 . 109 THR CB 1 1
9 17375 1 1 109 THR CG2 C -6.516 3.420 -3.138 1.00 . A 1 . 109 THR CG2 1 1
9 17376 1 1 109 THR H H -5.388 4.833 -1.476 1.00 . A 1 . 109 THR H 1 1
9 17377 1 1 109 THR HA H -7.395 6.501 -2.173 1.00 . A 1 . 109 THR HA 1 1
9 17378 1 1 109 THR HB H -6.091 5.372 -3.752 1.00 . A 1 . 109 THR HB 1 1
9 17379 1 1 109 THR HG1 H -8.685 4.259 -4.004 1.00 . A 1 . 109 THR HG1 1 1
9 17380 1 1 109 THR HG21 H -7.193 2.765 -3.658 1.00 . A 1 . 109 THR HG21 1 1
9 17381 1 1 109 THR HG22 H -6.545 3.213 -2.079 1.00 . A 1 . 109 THR HG22 1 1
9 17382 1 1 109 THR HG23 H -5.518 3.282 -3.497 1.00 . A 1 . 109 THR HG23 1 1
9 17383 1 1 109 THR N N -6.209 5.221 -1.110 1.00 . A 1 . 109 THR N 1 1
9 17384 1 1 109 THR O O -9.643 5.666 -1.406 1.00 . A 1 . 109 THR O 1 1
9 17385 1 1 109 THR OG1 O -8.001 4.877 -4.275 1.00 . A 1 . 109 THR OG1 1 1
9 17386 1 1 110 THR C C -10.259 2.731 0.234 1.00 . A 1 . 110 THR C 1 1
9 17387 1 1 110 THR CA C -10.030 2.901 -1.257 1.00 . A 1 . 110 THR CA 1 1
9 17388 1 1 110 THR CB C -10.029 1.537 -1.940 1.00 . A 1 . 110 THR CB 1 1
9 17389 1 1 110 THR CG2 C -11.361 1.171 -2.560 1.00 . A 1 . 110 THR CG2 1 1
9 17390 1 1 110 THR H H -8.001 3.074 -1.784 1.00 . A 1 . 110 THR H 1 1
9 17391 1 1 110 THR HA H -10.836 3.471 -1.661 1.00 . A 1 . 110 THR HA 1 1
9 17392 1 1 110 THR HB H -9.788 0.793 -1.209 1.00 . A 1 . 110 THR HB 1 1
9 17393 1 1 110 THR HG1 H -9.291 2.093 -3.669 1.00 . A 1 . 110 THR HG1 1 1
9 17394 1 1 110 THR HG21 H -11.873 0.465 -1.922 1.00 . A 1 . 110 THR HG21 1 1
9 17395 1 1 110 THR HG22 H -11.197 0.725 -3.530 1.00 . A 1 . 110 THR HG22 1 1
9 17396 1 1 110 THR HG23 H -11.965 2.060 -2.669 1.00 . A 1 . 110 THR HG23 1 1
9 17397 1 1 110 THR N N -8.783 3.597 -1.564 1.00 . A 1 . 110 THR N 1 1
9 17398 1 1 110 THR O O -11.296 3.129 0.766 1.00 . A 1 . 110 THR O 1 1
9 17399 1 1 110 THR OG1 O -9.051 1.486 -2.965 1.00 . A 1 . 110 THR OG1 1 1
9 17400 1 1 111 GLY C C -9.250 3.133 3.132 1.00 . A 1 . 111 GLY C 1 1
9 17401 1 1 111 GLY CA C -9.411 1.879 2.306 1.00 . A 1 . 111 GLY CA 1 1
9 17402 1 1 111 GLY H H -8.512 1.812 0.420 1.00 . A 1 . 111 GLY H 1 1
9 17403 1 1 111 GLY HA2 H -10.377 1.454 2.500 1.00 . A 1 . 111 GLY HA2 1 1
9 17404 1 1 111 GLY HA3 H -8.653 1.167 2.601 1.00 . A 1 . 111 GLY HA3 1 1
9 17405 1 1 111 GLY N N -9.296 2.118 0.896 1.00 . A 1 . 111 GLY N 1 1
9 17406 1 1 111 GLY O O -9.413 3.090 4.351 1.00 . A 1 . 111 GLY O 1 1
9 17407 1 1 112 GLY C C -7.626 5.268 4.247 1.00 . A 1 . 112 GLY C 1 1
9 17408 1 1 112 GLY CA C -8.710 5.467 3.225 1.00 . A 1 . 112 GLY CA 1 1
9 17409 1 1 112 GLY H H -8.764 4.244 1.529 1.00 . A 1 . 112 GLY H 1 1
9 17410 1 1 112 GLY HA2 H -8.429 6.259 2.545 1.00 . A 1 . 112 GLY HA2 1 1
9 17411 1 1 112 GLY HA3 H -9.625 5.723 3.715 1.00 . A 1 . 112 GLY HA3 1 1
9 17412 1 1 112 GLY N N -8.906 4.251 2.489 1.00 . A 1 . 112 GLY N 1 1
9 17413 1 1 112 GLY O O -6.460 5.412 3.949 1.00 . A 1 . 112 GLY O 1 1
9 17414 1 1 113 ASN C C -6.530 3.157 6.294 1.00 . A 1 . 113 ASN C 1 1
9 17415 1 1 113 ASN CA C -7.008 4.595 6.447 1.00 . A 1 . 113 ASN CA 1 1
9 17416 1 1 113 ASN CB C -7.577 4.839 7.840 1.00 . A 1 . 113 ASN CB 1 1
9 17417 1 1 113 ASN CG C -9.022 4.408 7.962 1.00 . A 1 . 113 ASN CG 1 1
9 17418 1 1 113 ASN H H -8.933 4.716 5.629 1.00 . A 1 . 113 ASN H 1 1
9 17419 1 1 113 ASN HA H -6.162 5.249 6.268 1.00 . A 1 . 113 ASN HA 1 1
9 17420 1 1 113 ASN HB2 H -7.006 4.275 8.541 1.00 . A 1 . 113 ASN HB2 1 1
9 17421 1 1 113 ASN HB3 H -7.506 5.889 8.077 1.00 . A 1 . 113 ASN HB3 1 1
9 17422 1 1 113 ASN HD21 H -8.572 2.675 7.111 1.00 . A 1 . 113 ASN HD21 1 1
9 17423 1 1 113 ASN HD22 H -10.232 2.886 7.554 1.00 . A 1 . 113 ASN HD22 1 1
9 17424 1 1 113 ASN N N -7.994 4.873 5.439 1.00 . A 1 . 113 ASN N 1 1
9 17425 1 1 113 ASN ND2 N -9.306 3.201 7.497 1.00 . A 1 . 113 ASN ND2 1 1
9 17426 1 1 113 ASN O O -7.334 2.228 6.227 1.00 . A 1 . 113 ASN O 1 1
9 17427 1 1 113 ASN OD1 O -9.867 5.148 8.466 1.00 . A 1 . 113 ASN OD1 1 1
9 17428 1 1 114 VAL C C -3.359 1.666 6.902 1.00 . A 1 . 114 VAL C 1 1
9 17429 1 1 114 VAL CA C -4.638 1.667 6.118 1.00 . A 1 . 114 VAL CA 1 1
9 17430 1 1 114 VAL CB C -4.340 1.304 4.664 1.00 . A 1 . 114 VAL CB 1 1
9 17431 1 1 114 VAL CG1 C -4.060 -0.175 4.538 1.00 . A 1 . 114 VAL CG1 1 1
9 17432 1 1 114 VAL CG2 C -5.483 1.716 3.749 1.00 . A 1 . 114 VAL CG2 1 1
9 17433 1 1 114 VAL H H -4.638 3.754 6.331 1.00 . A 1 . 114 VAL H 1 1
9 17434 1 1 114 VAL HA H -5.321 0.936 6.533 1.00 . A 1 . 114 VAL HA 1 1
9 17435 1 1 114 VAL HB H -3.459 1.832 4.374 1.00 . A 1 . 114 VAL HB 1 1
9 17436 1 1 114 VAL HG11 H -3.761 -0.409 3.523 1.00 . A 1 . 114 VAL HG11 1 1
9 17437 1 1 114 VAL HG12 H -4.955 -0.728 4.785 1.00 . A 1 . 114 VAL HG12 1 1
9 17438 1 1 114 VAL HG13 H -3.267 -0.450 5.220 1.00 . A 1 . 114 VAL HG13 1 1
9 17439 1 1 114 VAL HG21 H -6.418 1.628 4.281 1.00 . A 1 . 114 VAL HG21 1 1
9 17440 1 1 114 VAL HG22 H -5.501 1.069 2.884 1.00 . A 1 . 114 VAL HG22 1 1
9 17441 1 1 114 VAL HG23 H -5.343 2.737 3.432 1.00 . A 1 . 114 VAL HG23 1 1
9 17442 1 1 114 VAL N N -5.230 2.980 6.247 1.00 . A 1 . 114 VAL N 1 1
9 17443 1 1 114 VAL O O -2.465 2.461 6.629 1.00 . A 1 . 114 VAL O 1 1
9 17444 1 1 115 TRP C C -1.057 -0.188 8.261 1.00 . A 1 . 115 TRP C 1 1
9 17445 1 1 115 TRP CA C -2.086 0.805 8.719 1.00 . A 1 . 115 TRP CA 1 1
9 17446 1 1 115 TRP CB C -2.446 0.565 10.163 1.00 . A 1 . 115 TRP CB 1 1
9 17447 1 1 115 TRP CD1 C -4.544 1.925 10.375 1.00 . A 1 . 115 TRP CD1 1 1
9 17448 1 1 115 TRP CD2 C -2.848 2.616 11.635 1.00 . A 1 . 115 TRP CD2 1 1
9 17449 1 1 115 TRP CE2 C -3.939 3.439 11.863 1.00 . A 1 . 115 TRP CE2 1 1
9 17450 1 1 115 TRP CE3 C -1.658 2.857 12.306 1.00 . A 1 . 115 TRP CE3 1 1
9 17451 1 1 115 TRP CG C -3.264 1.642 10.702 1.00 . A 1 . 115 TRP CG 1 1
9 17452 1 1 115 TRP CH2 C -2.722 4.737 13.388 1.00 . A 1 . 115 TRP CH2 1 1
9 17453 1 1 115 TRP CZ2 C -3.894 4.496 12.731 1.00 . A 1 . 115 TRP CZ2 1 1
9 17454 1 1 115 TRP CZ3 C -1.602 3.922 13.182 1.00 . A 1 . 115 TRP CZ3 1 1
9 17455 1 1 115 TRP H H -4.017 0.220 8.091 1.00 . A 1 . 115 TRP H 1 1
9 17456 1 1 115 TRP HA H -1.655 1.791 8.648 1.00 . A 1 . 115 TRP HA 1 1
9 17457 1 1 115 TRP HB2 H -3.009 -0.333 10.249 1.00 . A 1 . 115 TRP HB2 1 1
9 17458 1 1 115 TRP HB3 H -1.554 0.499 10.757 1.00 . A 1 . 115 TRP HB3 1 1
9 17459 1 1 115 TRP HD1 H -5.132 1.369 9.665 1.00 . A 1 . 115 TRP HD1 1 1
9 17460 1 1 115 TRP HE1 H -5.845 3.361 11.052 1.00 . A 1 . 115 TRP HE1 1 1
9 17461 1 1 115 TRP HE3 H -0.791 2.230 12.138 1.00 . A 1 . 115 TRP HE3 1 1
9 17462 1 1 115 TRP HH2 H -2.645 5.563 14.078 1.00 . A 1 . 115 TRP HH2 1 1
9 17463 1 1 115 TRP HZ2 H -4.737 5.122 12.867 1.00 . A 1 . 115 TRP HZ2 1 1
9 17464 1 1 115 TRP HZ3 H -0.688 4.139 13.716 1.00 . A 1 . 115 TRP HZ3 1 1
9 17465 1 1 115 TRP N N -3.270 0.818 7.893 1.00 . A 1 . 115 TRP N 1 1
9 17466 1 1 115 TRP NE1 N -4.966 2.985 11.092 1.00 . A 1 . 115 TRP NE1 1 1
9 17467 1 1 115 TRP O O -1.356 -1.173 7.584 1.00 . A 1 . 115 TRP O 1 1
9 17468 1 1 116 LEU C C 2.356 -0.571 9.323 1.00 . A 1 . 116 LEU C 1 1
9 17469 1 1 116 LEU CA C 1.285 -0.733 8.292 1.00 . A 1 . 116 LEU CA 1 1
9 17470 1 1 116 LEU CB C 1.838 -0.312 6.941 1.00 . A 1 . 116 LEU CB 1 1
9 17471 1 1 116 LEU CD1 C 0.906 -1.427 4.908 1.00 . A 1 . 116 LEU CD1 1 1
9 17472 1 1 116 LEU CD2 C 3.382 -1.371 5.267 1.00 . A 1 . 116 LEU CD2 1 1
9 17473 1 1 116 LEU CG C 2.021 -1.454 5.941 1.00 . A 1 . 116 LEU CG 1 1
9 17474 1 1 116 LEU H H 0.331 0.909 9.180 1.00 . A 1 . 116 LEU H 1 1
9 17475 1 1 116 LEU HA H 0.962 -1.758 8.255 1.00 . A 1 . 116 LEU HA 1 1
9 17476 1 1 116 LEU HB2 H 1.157 0.412 6.513 1.00 . A 1 . 116 LEU HB2 1 1
9 17477 1 1 116 LEU HB3 H 2.796 0.172 7.108 1.00 . A 1 . 116 LEU HB3 1 1
9 17478 1 1 116 LEU HD11 H 0.051 -0.911 5.321 1.00 . A 1 . 116 LEU HD11 1 1
9 17479 1 1 116 LEU HD12 H 0.628 -2.437 4.652 1.00 . A 1 . 116 LEU HD12 1 1
9 17480 1 1 116 LEU HD13 H 1.246 -0.909 4.024 1.00 . A 1 . 116 LEU HD13 1 1
9 17481 1 1 116 LEU HD21 H 3.860 -2.339 5.304 1.00 . A 1 . 116 LEU HD21 1 1
9 17482 1 1 116 LEU HD22 H 3.994 -0.648 5.779 1.00 . A 1 . 116 LEU HD22 1 1
9 17483 1 1 116 LEU HD23 H 3.258 -1.071 4.239 1.00 . A 1 . 116 LEU HD23 1 1
9 17484 1 1 116 LEU HG H 1.964 -2.396 6.467 1.00 . A 1 . 116 LEU HG 1 1
9 17485 1 1 116 LEU N N 0.169 0.098 8.640 1.00 . A 1 . 116 LEU N 1 1
9 17486 1 1 116 LEU O O 2.581 0.536 9.798 1.00 . A 1 . 116 LEU O 1 1
9 17487 1 1 117 ASN C C 5.134 -0.599 10.015 1.00 . A 1 . 117 ASN C 1 1
9 17488 1 1 117 ASN CA C 4.106 -1.484 10.619 1.00 . A 1 . 117 ASN CA 1 1
9 17489 1 1 117 ASN CB C 4.631 -2.770 11.138 1.00 . A 1 . 117 ASN CB 1 1
9 17490 1 1 117 ASN CG C 6.105 -2.776 11.492 1.00 . A 1 . 117 ASN CG 1 1
9 17491 1 1 117 ASN H H 2.866 -2.494 9.234 1.00 . A 1 . 117 ASN H 1 1
9 17492 1 1 117 ASN HA H 3.668 -0.950 11.450 1.00 . A 1 . 117 ASN HA 1 1
9 17493 1 1 117 ASN HB2 H 4.085 -2.942 12.033 1.00 . A 1 . 117 ASN HB2 1 1
9 17494 1 1 117 ASN HB3 H 4.431 -3.534 10.427 1.00 . A 1 . 117 ASN HB3 1 1
9 17495 1 1 117 ASN HD21 H 5.647 -2.507 13.407 1.00 . A 1 . 117 ASN HD21 1 1
9 17496 1 1 117 ASN HD22 H 7.333 -2.637 13.058 1.00 . A 1 . 117 ASN HD22 1 1
9 17497 1 1 117 ASN N N 3.055 -1.636 9.651 1.00 . A 1 . 117 ASN N 1 1
9 17498 1 1 117 ASN ND2 N 6.392 -2.619 12.782 1.00 . A 1 . 117 ASN ND2 1 1
9 17499 1 1 117 ASN O O 5.917 -0.932 9.124 1.00 . A 1 . 117 ASN O 1 1
9 17500 1 1 117 ASN OD1 O 6.966 -2.942 10.630 1.00 . A 1 . 117 ASN OD1 1 1
9 17501 1 1 118 THR C C 7.055 1.864 10.630 1.00 . A 1 . 118 THR C 1 1
9 17502 1 1 118 THR CA C 5.662 1.761 10.081 1.00 . A 1 . 118 THR CA 1 1
9 17503 1 1 118 THR CB C 4.836 2.935 10.526 1.00 . A 1 . 118 THR CB 1 1
9 17504 1 1 118 THR CG2 C 4.935 3.174 12.012 1.00 . A 1 . 118 THR CG2 1 1
9 17505 1 1 118 THR H H 4.234 0.655 11.140 1.00 . A 1 . 118 THR H 1 1
9 17506 1 1 118 THR HA H 5.710 1.764 9.007 1.00 . A 1 . 118 THR HA 1 1
9 17507 1 1 118 THR HB H 3.807 2.705 10.301 1.00 . A 1 . 118 THR HB 1 1
9 17508 1 1 118 THR HG1 H 4.949 4.891 10.354 1.00 . A 1 . 118 THR HG1 1 1
9 17509 1 1 118 THR HG21 H 3.955 3.398 12.407 1.00 . A 1 . 118 THR HG21 1 1
9 17510 1 1 118 THR HG22 H 5.603 4.000 12.201 1.00 . A 1 . 118 THR HG22 1 1
9 17511 1 1 118 THR HG23 H 5.319 2.286 12.487 1.00 . A 1 . 118 THR HG23 1 1
9 17512 1 1 118 THR N N 4.960 0.578 10.490 1.00 . A 1 . 118 THR N 1 1
9 17513 1 1 118 THR O O 7.663 2.933 10.580 1.00 . A 1 . 118 THR O 1 1
9 17514 1 1 118 THR OG1 O 5.211 4.121 9.841 1.00 . A 1 . 118 THR OG1 1 1
9 17515 1 1 119 THR C C 9.944 1.097 10.553 1.00 . A 1 . 119 THR C 1 1
9 17516 1 1 119 THR CA C 8.919 0.794 11.671 1.00 . A 1 . 119 THR CA 1 1
9 17517 1 1 119 THR CB C 9.232 -0.545 12.322 1.00 . A 1 . 119 THR CB 1 1
9 17518 1 1 119 THR CG2 C 8.857 -0.604 13.785 1.00 . A 1 . 119 THR CG2 1 1
9 17519 1 1 119 THR H H 7.032 -0.056 11.195 1.00 . A 1 . 119 THR H 1 1
9 17520 1 1 119 THR HA H 8.975 1.571 12.413 1.00 . A 1 . 119 THR HA 1 1
9 17521 1 1 119 THR HB H 10.281 -0.729 12.240 1.00 . A 1 . 119 THR HB 1 1
9 17522 1 1 119 THR HG1 H 9.071 -1.895 10.916 1.00 . A 1 . 119 THR HG1 1 1
9 17523 1 1 119 THR HG21 H 9.216 0.283 14.286 1.00 . A 1 . 119 THR HG21 1 1
9 17524 1 1 119 THR HG22 H 9.298 -1.479 14.237 1.00 . A 1 . 119 THR HG22 1 1
9 17525 1 1 119 THR HG23 H 7.783 -0.656 13.874 1.00 . A 1 . 119 THR HG23 1 1
9 17526 1 1 119 THR N N 7.572 0.774 11.147 1.00 . A 1 . 119 THR N 1 1
9 17527 1 1 119 THR O O 11.125 0.779 10.687 1.00 . A 1 . 119 THR O 1 1
9 17528 1 1 119 THR OG1 O 8.551 -1.593 11.664 1.00 . A 1 . 119 THR OG1 1 1
9 17529 1 1 120 SER C C 9.444 2.930 7.395 1.00 . A 1 . 120 SER C 1 1
9 17530 1 1 120 SER CA C 10.313 2.126 8.352 1.00 . A 1 . 120 SER CA 1 1
9 17531 1 1 120 SER CB C 10.903 0.907 7.646 1.00 . A 1 . 120 SER CB 1 1
9 17532 1 1 120 SER H H 8.546 1.987 9.399 1.00 . A 1 . 120 SER H 1 1
9 17533 1 1 120 SER HA H 11.106 2.754 8.726 1.00 . A 1 . 120 SER HA 1 1
9 17534 1 1 120 SER HB2 H 10.179 0.107 7.649 1.00 . A 1 . 120 SER HB2 1 1
9 17535 1 1 120 SER HB3 H 11.146 1.173 6.630 1.00 . A 1 . 120 SER HB3 1 1
9 17536 1 1 120 SER HG H 12.768 0.311 7.645 1.00 . A 1 . 120 SER HG 1 1
9 17537 1 1 120 SER N N 9.484 1.743 9.462 1.00 . A 1 . 120 SER N 1 1
9 17538 1 1 120 SER O O 8.422 2.457 6.930 1.00 . A 1 . 120 SER O 1 1
9 17539 1 1 120 SER OG O 12.079 0.460 8.296 1.00 . A 1 . 120 SER OG 1 1
9 17540 1 1 121 LYS C C 9.167 4.491 4.826 1.00 . A 1 . 121 LYS C 1 1
9 17541 1 1 121 LYS CA C 9.062 5.014 6.244 1.00 . A 1 . 121 LYS CA 1 1
9 17542 1 1 121 LYS CB C 9.577 6.431 6.372 1.00 . A 1 . 121 LYS CB 1 1
9 17543 1 1 121 LYS CD C 8.213 8.542 6.437 1.00 . A 1 . 121 LYS CD 1 1
9 17544 1 1 121 LYS CE C 7.209 7.982 7.432 1.00 . A 1 . 121 LYS CE 1 1
9 17545 1 1 121 LYS CG C 8.798 7.449 5.557 1.00 . A 1 . 121 LYS CG 1 1
9 17546 1 1 121 LYS H H 10.638 4.489 7.532 1.00 . A 1 . 121 LYS H 1 1
9 17547 1 1 121 LYS HA H 8.026 4.981 6.560 1.00 . A 1 . 121 LYS HA 1 1
9 17548 1 1 121 LYS HB2 H 9.520 6.704 7.418 1.00 . A 1 . 121 LYS HB2 1 1
9 17549 1 1 121 LYS HB3 H 10.608 6.453 6.061 1.00 . A 1 . 121 LYS HB3 1 1
9 17550 1 1 121 LYS HD2 H 9.015 9.017 6.982 1.00 . A 1 . 121 LYS HD2 1 1
9 17551 1 1 121 LYS HD3 H 7.720 9.270 5.811 1.00 . A 1 . 121 LYS HD3 1 1
9 17552 1 1 121 LYS HE2 H 7.158 6.910 7.313 1.00 . A 1 . 121 LYS HE2 1 1
9 17553 1 1 121 LYS HE3 H 7.544 8.217 8.432 1.00 . A 1 . 121 LYS HE3 1 1
9 17554 1 1 121 LYS HG2 H 9.461 7.902 4.834 1.00 . A 1 . 121 LYS HG2 1 1
9 17555 1 1 121 LYS HG3 H 7.993 6.945 5.042 1.00 . A 1 . 121 LYS HG3 1 1
9 17556 1 1 121 LYS HZ1 H 5.801 9.511 7.641 1.00 . A 1 . 121 LYS HZ1 1 1
9 17557 1 1 121 LYS HZ2 H 5.137 7.956 7.692 1.00 . A 1 . 121 LYS HZ2 1 1
9 17558 1 1 121 LYS HZ3 H 5.633 8.613 6.215 1.00 . A 1 . 121 LYS HZ3 1 1
9 17559 1 1 121 LYS N N 9.830 4.153 7.127 1.00 . A 1 . 121 LYS N 1 1
9 17560 1 1 121 LYS NZ N 5.849 8.555 7.231 1.00 . A 1 . 121 LYS NZ 1 1
9 17561 1 1 121 LYS O O 8.179 4.392 4.091 1.00 . A 1 . 121 LYS O 1 1
9 17562 1 1 122 ASP C C 9.778 2.136 3.174 1.00 . A 1 . 122 ASP C 1 1
9 17563 1 1 122 ASP CA C 10.569 3.437 3.200 1.00 . A 1 . 122 ASP CA 1 1
9 17564 1 1 122 ASP CB C 12.042 3.183 2.949 1.00 . A 1 . 122 ASP CB 1 1
9 17565 1 1 122 ASP CG C 12.815 4.458 2.679 1.00 . A 1 . 122 ASP CG 1 1
9 17566 1 1 122 ASP H H 11.105 4.077 5.113 1.00 . A 1 . 122 ASP H 1 1
9 17567 1 1 122 ASP HA H 10.182 4.099 2.440 1.00 . A 1 . 122 ASP HA 1 1
9 17568 1 1 122 ASP HB2 H 12.459 2.709 3.818 1.00 . A 1 . 122 ASP HB2 1 1
9 17569 1 1 122 ASP HB3 H 12.144 2.530 2.096 1.00 . A 1 . 122 ASP HB3 1 1
9 17570 1 1 122 ASP N N 10.362 4.056 4.473 1.00 . A 1 . 122 ASP N 1 1
9 17571 1 1 122 ASP O O 9.756 1.440 2.181 1.00 . A 1 . 122 ASP O 1 1
9 17572 1 1 122 ASP OD1 O 12.179 5.480 2.345 1.00 . A 1 . 122 ASP OD1 1 1
9 17573 1 1 122 ASP OD2 O 14.058 4.435 2.800 1.00 . A 1 . 122 ASP OD2 1 1
9 17574 1 1 123 ASN C C 7.224 0.603 3.436 1.00 . A 1 . 123 ASN C 1 1
9 17575 1 1 123 ASN CA C 8.399 0.564 4.392 1.00 . A 1 . 123 ASN CA 1 1
9 17576 1 1 123 ASN CB C 7.891 0.385 5.834 1.00 . A 1 . 123 ASN CB 1 1
9 17577 1 1 123 ASN CG C 6.716 -0.531 5.859 1.00 . A 1 . 123 ASN CG 1 1
9 17578 1 1 123 ASN H H 9.228 2.351 5.091 1.00 . A 1 . 123 ASN H 1 1
9 17579 1 1 123 ASN HA H 9.005 -0.256 4.116 1.00 . A 1 . 123 ASN HA 1 1
9 17580 1 1 123 ASN HB2 H 8.672 -0.003 6.478 1.00 . A 1 . 123 ASN HB2 1 1
9 17581 1 1 123 ASN HB3 H 7.571 1.341 6.217 1.00 . A 1 . 123 ASN HB3 1 1
9 17582 1 1 123 ASN HD21 H 7.458 -1.489 4.289 1.00 . A 1 . 123 ASN HD21 1 1
9 17583 1 1 123 ASN HD22 H 5.918 -1.958 4.801 1.00 . A 1 . 123 ASN HD22 1 1
9 17584 1 1 123 ASN N N 9.161 1.785 4.305 1.00 . A 1 . 123 ASN N 1 1
9 17585 1 1 123 ASN ND2 N 6.701 -1.445 4.907 1.00 . A 1 . 123 ASN ND2 1 1
9 17586 1 1 123 ASN O O 7.096 -0.220 2.542 1.00 . A 1 . 123 ASN O 1 1
9 17587 1 1 123 ASN OD1 O 5.836 -0.422 6.713 1.00 . A 1 . 123 ASN OD1 1 1
9 17588 1 1 124 LEU C C 5.736 2.010 1.327 1.00 . A 1 . 124 LEU C 1 1
9 17589 1 1 124 LEU CA C 5.255 1.714 2.722 1.00 . A 1 . 124 LEU CA 1 1
9 17590 1 1 124 LEU CB C 4.324 2.820 3.179 1.00 . A 1 . 124 LEU CB 1 1
9 17591 1 1 124 LEU CD1 C 4.283 1.984 5.534 1.00 . A 1 . 124 LEU CD1 1 1
9 17592 1 1 124 LEU CD2 C 5.806 3.873 4.857 1.00 . A 1 . 124 LEU CD2 1 1
9 17593 1 1 124 LEU CG C 4.456 3.211 4.633 1.00 . A 1 . 124 LEU CG 1 1
9 17594 1 1 124 LEU H H 6.545 2.197 4.325 1.00 . A 1 . 124 LEU H 1 1
9 17595 1 1 124 LEU HA H 4.729 0.783 2.717 1.00 . A 1 . 124 LEU HA 1 1
9 17596 1 1 124 LEU HB2 H 4.530 3.693 2.585 1.00 . A 1 . 124 LEU HB2 1 1
9 17597 1 1 124 LEU HB3 H 3.309 2.509 3.002 1.00 . A 1 . 124 LEU HB3 1 1
9 17598 1 1 124 LEU HD11 H 4.728 1.114 5.063 1.00 . A 1 . 124 LEU HD11 1 1
9 17599 1 1 124 LEU HD12 H 3.230 1.802 5.695 1.00 . A 1 . 124 LEU HD12 1 1
9 17600 1 1 124 LEU HD13 H 4.765 2.163 6.483 1.00 . A 1 . 124 LEU HD13 1 1
9 17601 1 1 124 LEU HD21 H 6.444 3.685 3.990 1.00 . A 1 . 124 LEU HD21 1 1
9 17602 1 1 124 LEU HD22 H 6.272 3.457 5.737 1.00 . A 1 . 124 LEU HD22 1 1
9 17603 1 1 124 LEU HD23 H 5.675 4.936 4.982 1.00 . A 1 . 124 LEU HD23 1 1
9 17604 1 1 124 LEU HG H 3.686 3.925 4.862 1.00 . A 1 . 124 LEU HG 1 1
9 17605 1 1 124 LEU N N 6.391 1.567 3.604 1.00 . A 1 . 124 LEU N 1 1
9 17606 1 1 124 LEU O O 5.416 1.314 0.366 1.00 . A 1 . 124 LEU O 1 1
9 17607 1 1 125 LEU C C 7.922 2.481 -0.673 1.00 . A 1 . 125 LEU C 1 1
9 17608 1 1 125 LEU CA C 7.043 3.520 -0.014 1.00 . A 1 . 125 LEU CA 1 1
9 17609 1 1 125 LEU CB C 7.875 4.767 0.215 1.00 . A 1 . 125 LEU CB 1 1
9 17610 1 1 125 LEU CD1 C 6.708 5.921 2.065 1.00 . A 1 . 125 LEU CD1 1 1
9 17611 1 1 125 LEU CD2 C 7.920 7.270 0.339 1.00 . A 1 . 125 LEU CD2 1 1
9 17612 1 1 125 LEU CG C 7.095 6.016 0.604 1.00 . A 1 . 125 LEU CG 1 1
9 17613 1 1 125 LEU H H 6.711 3.588 2.053 1.00 . A 1 . 125 LEU H 1 1
9 17614 1 1 125 LEU HA H 6.218 3.752 -0.667 1.00 . A 1 . 125 LEU HA 1 1
9 17615 1 1 125 LEU HB2 H 8.581 4.555 1.004 1.00 . A 1 . 125 LEU HB2 1 1
9 17616 1 1 125 LEU HB3 H 8.418 4.964 -0.674 1.00 . A 1 . 125 LEU HB3 1 1
9 17617 1 1 125 LEU HD11 H 5.636 5.829 2.150 1.00 . A 1 . 125 LEU HD11 1 1
9 17618 1 1 125 LEU HD12 H 7.040 6.805 2.589 1.00 . A 1 . 125 LEU HD12 1 1
9 17619 1 1 125 LEU HD13 H 7.181 5.045 2.493 1.00 . A 1 . 125 LEU HD13 1 1
9 17620 1 1 125 LEU HD21 H 7.352 7.950 -0.279 1.00 . A 1 . 125 LEU HD21 1 1
9 17621 1 1 125 LEU HD22 H 8.835 7.001 -0.170 1.00 . A 1 . 125 LEU HD22 1 1
9 17622 1 1 125 LEU HD23 H 8.158 7.750 1.277 1.00 . A 1 . 125 LEU HD23 1 1
9 17623 1 1 125 LEU HG H 6.190 6.072 0.015 1.00 . A 1 . 125 LEU HG 1 1
9 17624 1 1 125 LEU N N 6.502 3.074 1.238 1.00 . A 1 . 125 LEU N 1 1
9 17625 1 1 125 LEU O O 7.856 2.283 -1.884 1.00 . A 1 . 125 LEU O 1 1
9 17626 1 1 126 TYR C C 9.475 -0.509 0.068 1.00 . A 1 . 126 TYR C 1 1
9 17627 1 1 126 TYR CA C 9.727 0.897 -0.436 1.00 . A 1 . 126 TYR CA 1 1
9 17628 1 1 126 TYR CB C 11.145 1.335 -0.091 1.00 . A 1 . 126 TYR CB 1 1
9 17629 1 1 126 TYR CD1 C 11.354 3.104 -1.866 1.00 . A 1 . 126 TYR CD1 1 1
9 17630 1 1 126 TYR CD2 C 13.071 1.460 -1.713 1.00 . A 1 . 126 TYR CD2 1 1
9 17631 1 1 126 TYR CE1 C 12.009 3.699 -2.927 1.00 . A 1 . 126 TYR CE1 1 1
9 17632 1 1 126 TYR CE2 C 13.735 2.049 -2.774 1.00 . A 1 . 126 TYR CE2 1 1
9 17633 1 1 126 TYR CG C 11.873 1.977 -1.244 1.00 . A 1 . 126 TYR CG 1 1
9 17634 1 1 126 TYR CZ C 13.200 3.167 -3.376 1.00 . A 1 . 126 TYR CZ 1 1
9 17635 1 1 126 TYR H H 8.828 2.073 1.085 1.00 . A 1 . 126 TYR H 1 1
9 17636 1 1 126 TYR HA H 9.616 0.905 -1.509 1.00 . A 1 . 126 TYR HA 1 1
9 17637 1 1 126 TYR HB2 H 11.101 2.057 0.707 1.00 . A 1 . 126 TYR HB2 1 1
9 17638 1 1 126 TYR HB3 H 11.708 0.481 0.236 1.00 . A 1 . 126 TYR HB3 1 1
9 17639 1 1 126 TYR HD1 H 10.421 3.517 -1.508 1.00 . A 1 . 126 TYR HD1 1 1
9 17640 1 1 126 TYR HD2 H 13.487 0.587 -1.238 1.00 . A 1 . 126 TYR HD2 1 1
9 17641 1 1 126 TYR HE1 H 11.590 4.576 -3.398 1.00 . A 1 . 126 TYR HE1 1 1
9 17642 1 1 126 TYR HE2 H 14.667 1.631 -3.125 1.00 . A 1 . 126 TYR HE2 1 1
9 17643 1 1 126 TYR HH H 14.758 3.961 -4.175 1.00 . A 1 . 126 TYR HH 1 1
9 17644 1 1 126 TYR N N 8.790 1.858 0.114 1.00 . A 1 . 126 TYR N 1 1
9 17645 1 1 126 TYR O O 9.738 -1.484 -0.638 1.00 . A 1 . 126 TYR O 1 1
9 17646 1 1 126 TYR OH O 13.857 3.754 -4.432 1.00 . A 1 . 126 TYR OH 1 1
9 17647 1 1 127 GLY C C 9.830 -2.355 2.799 1.00 . A 1 . 127 GLY C 1 1
9 17648 1 1 127 GLY CA C 8.745 -1.945 1.842 1.00 . A 1 . 127 GLY CA 1 1
9 17649 1 1 127 GLY H H 8.813 0.204 1.839 1.00 . A 1 . 127 GLY H 1 1
9 17650 1 1 127 GLY HA2 H 7.800 -1.952 2.360 1.00 . A 1 . 127 GLY HA2 1 1
9 17651 1 1 127 GLY HA3 H 8.706 -2.660 1.033 1.00 . A 1 . 127 GLY HA3 1 1
9 17652 1 1 127 GLY N N 8.986 -0.622 1.290 1.00 . A 1 . 127 GLY N 1 1
9 17653 1 1 127 GLY O O 10.093 -3.542 2.996 1.00 . A 1 . 127 GLY O 1 1
9 17654 1 1 128 LYS C C 10.960 -2.043 5.680 1.00 . A 1 . 128 LYS C 1 1
9 17655 1 1 128 LYS CA C 11.519 -1.587 4.338 1.00 . A 1 . 128 LYS CA 1 1
9 17656 1 1 128 LYS CB C 12.285 -0.295 4.525 1.00 . A 1 . 128 LYS CB 1 1
9 17657 1 1 128 LYS CD C 14.138 1.100 3.604 1.00 . A 1 . 128 LYS CD 1 1
9 17658 1 1 128 LYS CE C 15.029 1.342 2.395 1.00 . A 1 . 128 LYS CE 1 1
9 17659 1 1 128 LYS CG C 12.960 0.197 3.266 1.00 . A 1 . 128 LYS CG 1 1
9 17660 1 1 128 LYS H H 10.222 -0.432 3.180 1.00 . A 1 . 128 LYS H 1 1
9 17661 1 1 128 LYS HA H 12.170 -2.335 3.939 1.00 . A 1 . 128 LYS HA 1 1
9 17662 1 1 128 LYS HB2 H 11.601 0.469 4.861 1.00 . A 1 . 128 LYS HB2 1 1
9 17663 1 1 128 LYS HB3 H 13.031 -0.447 5.271 1.00 . A 1 . 128 LYS HB3 1 1
9 17664 1 1 128 LYS HD2 H 13.765 2.049 3.968 1.00 . A 1 . 128 LYS HD2 1 1
9 17665 1 1 128 LYS HD3 H 14.723 0.627 4.378 1.00 . A 1 . 128 LYS HD3 1 1
9 17666 1 1 128 LYS HE2 H 15.371 0.389 2.020 1.00 . A 1 . 128 LYS HE2 1 1
9 17667 1 1 128 LYS HE3 H 14.451 1.843 1.632 1.00 . A 1 . 128 LYS HE3 1 1
9 17668 1 1 128 LYS HG2 H 13.314 -0.655 2.703 1.00 . A 1 . 128 LYS HG2 1 1
9 17669 1 1 128 LYS HG3 H 12.236 0.746 2.675 1.00 . A 1 . 128 LYS HG3 1 1
9 17670 1 1 128 LYS HZ1 H 16.974 1.583 3.120 1.00 . A 1 . 128 LYS HZ1 1 1
9 17671 1 1 128 LYS HZ2 H 15.954 2.892 3.448 1.00 . A 1 . 128 LYS HZ2 1 1
9 17672 1 1 128 LYS HZ3 H 16.563 2.666 1.887 1.00 . A 1 . 128 LYS HZ3 1 1
9 17673 1 1 128 LYS N N 10.465 -1.358 3.395 1.00 . A 1 . 128 LYS N 1 1
9 17674 1 1 128 LYS NZ N 16.213 2.180 2.736 1.00 . A 1 . 128 LYS NZ 1 1
9 17675 1 1 128 LYS O O 11.765 -2.353 6.582 1.00 . A 1 . 128 LYS O 1 1
9 17676 1 1 128 LYS OXT O 9.719 -2.086 5.818 1.00 . A 1 . 128 LYS OXT 1 1
10 17677 1 1 1 MET C C 18.384 35.455 -13.951 1.00 . A 1 . 1 MET C 1 1
10 17678 1 1 1 MET CA C 18.135 36.960 -14.007 1.00 . A 1 . 1 MET CA 1 1
10 17679 1 1 1 MET CB C 18.874 37.663 -12.866 1.00 . A 1 . 1 MET CB 1 1
10 17680 1 1 1 MET CE C 21.517 39.826 -12.946 1.00 . A 1 . 1 MET CE 1 1
10 17681 1 1 1 MET CG C 18.823 39.180 -12.952 1.00 . A 1 . 1 MET CG 1 1
10 17682 1 1 1 MET H1 H 16.547 38.251 -14.209 1.00 . A 1 . 1 MET H1 1 1
10 17683 1 1 1 MET H2 H 16.416 37.154 -12.896 1.00 . A 1 . 1 MET H2 1 1
10 17684 1 1 1 MET H3 H 16.171 36.606 -14.503 1.00 . A 1 . 1 MET H3 1 1
10 17685 1 1 1 MET HA H 18.496 37.342 -14.951 1.00 . A 1 . 1 MET HA 1 1
10 17686 1 1 1 MET HB2 H 18.432 37.362 -11.928 1.00 . A 1 . 1 MET HB2 1 1
10 17687 1 1 1 MET HB3 H 19.910 37.358 -12.881 1.00 . A 1 . 1 MET HB3 1 1
10 17688 1 1 1 MET HE1 H 22.392 40.118 -12.382 1.00 . A 1 . 1 MET HE1 1 1
10 17689 1 1 1 MET HE2 H 21.415 40.466 -13.809 1.00 . A 1 . 1 MET HE2 1 1
10 17690 1 1 1 MET HE3 H 21.625 38.801 -13.269 1.00 . A 1 . 1 MET HE3 1 1
10 17691 1 1 1 MET HG2 H 18.989 39.474 -13.977 1.00 . A 1 . 1 MET HG2 1 1
10 17692 1 1 1 MET HG3 H 17.843 39.511 -12.639 1.00 . A 1 . 1 MET HG3 1 1
10 17693 1 1 1 MET N N 16.687 37.271 -13.894 1.00 . A 1 . 1 MET N 1 1
10 17694 1 1 1 MET O O 19.095 34.964 -13.074 1.00 . A 1 . 1 MET O 1 1
10 17695 1 1 1 MET SD S 20.062 39.977 -11.913 1.00 . A 1 . 1 MET SD 1 1
10 17696 1 1 2 ARG C C 19.403 32.899 -15.205 1.00 . A 1 . 2 ARG C 1 1
10 17697 1 1 2 ARG CA C 17.947 33.280 -14.953 1.00 . A 1 . 2 ARG CA 1 1
10 17698 1 1 2 ARG CB C 17.055 32.695 -16.052 1.00 . A 1 . 2 ARG CB 1 1
10 17699 1 1 2 ARG CD C 15.581 30.658 -16.126 1.00 . A 1 . 2 ARG CD 1 1
10 17700 1 1 2 ARG CG C 15.790 32.038 -15.522 1.00 . A 1 . 2 ARG CG 1 1
10 17701 1 1 2 ARG CZ C 14.991 29.755 -18.344 1.00 . A 1 . 2 ARG CZ 1 1
10 17702 1 1 2 ARG H H 17.234 35.177 -15.564 1.00 . A 1 . 2 ARG H 1 1
10 17703 1 1 2 ARG HA H 17.644 32.875 -14.002 1.00 . A 1 . 2 ARG HA 1 1
10 17704 1 1 2 ARG HB2 H 16.766 33.490 -16.724 1.00 . A 1 . 2 ARG HB2 1 1
10 17705 1 1 2 ARG HB3 H 17.616 31.957 -16.603 1.00 . A 1 . 2 ARG HB3 1 1
10 17706 1 1 2 ARG HD2 H 16.390 30.015 -15.813 1.00 . A 1 . 2 ARG HD2 1 1
10 17707 1 1 2 ARG HD3 H 14.645 30.260 -15.765 1.00 . A 1 . 2 ARG HD3 1 1
10 17708 1 1 2 ARG HE H 15.961 31.471 -18.027 1.00 . A 1 . 2 ARG HE 1 1
10 17709 1 1 2 ARG HG2 H 15.868 31.940 -14.450 1.00 . A 1 . 2 ARG HG2 1 1
10 17710 1 1 2 ARG HG3 H 14.942 32.661 -15.767 1.00 . A 1 . 2 ARG HG3 1 1
10 17711 1 1 2 ARG HH11 H 14.412 28.596 -16.791 1.00 . A 1 . 2 ARG HH11 1 1
10 17712 1 1 2 ARG HH12 H 14.006 27.989 -18.361 1.00 . A 1 . 2 ARG HH12 1 1
10 17713 1 1 2 ARG HH21 H 15.429 30.671 -20.092 1.00 . A 1 . 2 ARG HH21 1 1
10 17714 1 1 2 ARG HH22 H 14.586 29.165 -20.234 1.00 . A 1 . 2 ARG HH22 1 1
10 17715 1 1 2 ARG N N 17.790 34.728 -14.892 1.00 . A 1 . 2 ARG N 1 1
10 17716 1 1 2 ARG NE N 15.547 30.699 -17.587 1.00 . A 1 . 2 ARG NE 1 1
10 17717 1 1 2 ARG NH1 N 14.423 28.693 -17.786 1.00 . A 1 . 2 ARG NH1 1 1
10 17718 1 1 2 ARG NH2 N 15.003 29.874 -19.665 1.00 . A 1 . 2 ARG NH2 1 1
10 17719 1 1 2 ARG O O 20.216 33.736 -15.596 1.00 . A 1 . 2 ARG O 1 1
10 17720 1 1 3 GLY C C 21.169 30.141 -16.313 1.00 . A 1 . 3 GLY C 1 1
10 17721 1 1 3 GLY CA C 21.077 31.154 -15.188 1.00 . A 1 . 3 GLY CA 1 1
10 17722 1 1 3 GLY H H 19.030 31.006 -14.671 1.00 . A 1 . 3 GLY H 1 1
10 17723 1 1 3 GLY HA2 H 21.711 31.996 -15.425 1.00 . A 1 . 3 GLY HA2 1 1
10 17724 1 1 3 GLY HA3 H 21.431 30.695 -14.277 1.00 . A 1 . 3 GLY HA3 1 1
10 17725 1 1 3 GLY N N 19.722 31.628 -14.980 1.00 . A 1 . 3 GLY N 1 1
10 17726 1 1 3 GLY O O 20.403 29.179 -16.355 1.00 . A 1 . 3 GLY O 1 1
10 17727 1 1 4 SER C C 23.514 28.567 -18.159 1.00 . A 1 . 4 SER C 1 1
10 17728 1 1 4 SER CA C 22.293 29.461 -18.362 1.00 . A 1 . 4 SER CA 1 1
10 17729 1 1 4 SER CB C 22.440 30.262 -19.658 1.00 . A 1 . 4 SER CB 1 1
10 17730 1 1 4 SER H H 22.686 31.146 -17.143 1.00 . A 1 . 4 SER H 1 1
10 17731 1 1 4 SER HA H 21.415 28.837 -18.433 1.00 . A 1 . 4 SER HA 1 1
10 17732 1 1 4 SER HB2 H 22.538 31.311 -19.421 1.00 . A 1 . 4 SER HB2 1 1
10 17733 1 1 4 SER HB3 H 23.320 29.930 -20.189 1.00 . A 1 . 4 SER HB3 1 1
10 17734 1 1 4 SER HG H 21.085 29.156 -20.540 1.00 . A 1 . 4 SER HG 1 1
10 17735 1 1 4 SER N N 22.106 30.360 -17.230 1.00 . A 1 . 4 SER N 1 1
10 17736 1 1 4 SER O O 24.137 28.126 -19.124 1.00 . A 1 . 4 SER O 1 1
10 17737 1 1 4 SER OG O 21.309 30.088 -20.494 1.00 . A 1 . 4 SER OG 1 1
10 17738 1 1 5 HIS C C 24.592 26.001 -16.462 1.00 . A 1 . 5 HIS C 1 1
10 17739 1 1 5 HIS CA C 25.001 27.464 -16.583 1.00 . A 1 . 5 HIS CA 1 1
10 17740 1 1 5 HIS CB C 25.660 27.930 -15.284 1.00 . A 1 . 5 HIS CB 1 1
10 17741 1 1 5 HIS CD2 C 27.624 26.923 -13.918 1.00 . A 1 . 5 HIS CD2 1 1
10 17742 1 1 5 HIS CE1 C 29.016 26.567 -15.574 1.00 . A 1 . 5 HIS CE1 1 1
10 17743 1 1 5 HIS CG C 27.015 27.335 -15.056 1.00 . A 1 . 5 HIS CG 1 1
10 17744 1 1 5 HIS H H 23.321 28.685 -16.171 1.00 . A 1 . 5 HIS H 1 1
10 17745 1 1 5 HIS HA H 25.713 27.560 -17.389 1.00 . A 1 . 5 HIS HA 1 1
10 17746 1 1 5 HIS HB2 H 25.771 29.004 -15.307 1.00 . A 1 . 5 HIS HB2 1 1
10 17747 1 1 5 HIS HB3 H 25.032 27.655 -14.450 1.00 . A 1 . 5 HIS HB3 1 1
10 17748 1 1 5 HIS HD1 H 27.768 27.291 -17.025 1.00 . A 1 . 5 HIS HD1 1 1
10 17749 1 1 5 HIS HD2 H 27.210 26.961 -12.921 1.00 . A 1 . 5 HIS HD2 1 1
10 17750 1 1 5 HIS HE1 H 29.890 26.277 -16.138 1.00 . A 1 . 5 HIS HE1 1 1
10 17751 1 1 5 HIS HE2 H 29.498 26.011 -13.663 1.00 . A 1 . 5 HIS HE2 1 1
10 17752 1 1 5 HIS N N 23.853 28.305 -16.901 1.00 . A 1 . 5 HIS N 1 1
10 17753 1 1 5 HIS ND1 N 27.915 27.098 -16.075 1.00 . A 1 . 5 HIS ND1 1 1
10 17754 1 1 5 HIS NE2 N 28.864 26.452 -14.268 1.00 . A 1 . 5 HIS NE2 1 1
10 17755 1 1 5 HIS O O 25.143 25.135 -17.140 1.00 . A 1 . 5 HIS O 1 1
10 17756 1 1 6 HIS C C 21.626 24.327 -15.279 1.00 . A 1 . 6 HIS C 1 1
10 17757 1 1 6 HIS CA C 23.147 24.368 -15.383 1.00 . A 1 . 6 HIS CA 1 1
10 17758 1 1 6 HIS CB C 23.770 23.774 -14.118 1.00 . A 1 . 6 HIS CB 1 1
10 17759 1 1 6 HIS CD2 C 24.632 25.566 -12.453 1.00 . A 1 . 6 HIS CD2 1 1
10 17760 1 1 6 HIS CE1 C 22.871 25.667 -11.150 1.00 . A 1 . 6 HIS CE1 1 1
10 17761 1 1 6 HIS CG C 23.718 24.693 -12.936 1.00 . A 1 . 6 HIS CG 1 1
10 17762 1 1 6 HIS H H 23.224 26.462 -15.076 1.00 . A 1 . 6 HIS H 1 1
10 17763 1 1 6 HIS HA H 23.453 23.777 -16.234 1.00 . A 1 . 6 HIS HA 1 1
10 17764 1 1 6 HIS HB2 H 23.244 22.868 -13.858 1.00 . A 1 . 6 HIS HB2 1 1
10 17765 1 1 6 HIS HB3 H 24.807 23.539 -14.312 1.00 . A 1 . 6 HIS HB3 1 1
10 17766 1 1 6 HIS HD1 H 21.795 24.267 -12.184 1.00 . A 1 . 6 HIS HD1 1 1
10 17767 1 1 6 HIS HD2 H 25.613 25.762 -12.863 1.00 . A 1 . 6 HIS HD2 1 1
10 17768 1 1 6 HIS HE1 H 22.196 25.944 -10.354 1.00 . A 1 . 6 HIS HE1 1 1
10 17769 1 1 6 HIS HE2 H 24.526 26.812 -10.764 1.00 . A 1 . 6 HIS HE2 1 1
10 17770 1 1 6 HIS N N 23.625 25.730 -15.591 1.00 . A 1 . 6 HIS N 1 1
10 17771 1 1 6 HIS ND1 N 22.626 24.779 -12.098 1.00 . A 1 . 6 HIS ND1 1 1
10 17772 1 1 6 HIS NE2 N 24.081 26.159 -11.344 1.00 . A 1 . 6 HIS NE2 1 1
10 17773 1 1 6 HIS O O 21.036 24.950 -14.397 1.00 . A 1 . 6 HIS O 1 1
10 17774 1 1 7 HIS C C 19.124 22.137 -15.548 1.00 . A 1 . 7 HIS C 1 1
10 17775 1 1 7 HIS CA C 19.546 23.452 -16.194 1.00 . A 1 . 7 HIS CA 1 1
10 17776 1 1 7 HIS CB C 19.015 23.520 -17.627 1.00 . A 1 . 7 HIS CB 1 1
10 17777 1 1 7 HIS CD2 C 18.361 25.371 -19.321 1.00 . A 1 . 7 HIS CD2 1 1
10 17778 1 1 7 HIS CE1 C 18.843 27.120 -18.089 1.00 . A 1 . 7 HIS CE1 1 1
10 17779 1 1 7 HIS CG C 18.822 24.916 -18.131 1.00 . A 1 . 7 HIS CG 1 1
10 17780 1 1 7 HIS H H 21.525 23.107 -16.859 1.00 . A 1 . 7 HIS H 1 1
10 17781 1 1 7 HIS HA H 19.133 24.270 -15.624 1.00 . A 1 . 7 HIS HA 1 1
10 17782 1 1 7 HIS HB2 H 19.713 23.024 -18.286 1.00 . A 1 . 7 HIS HB2 1 1
10 17783 1 1 7 HIS HB3 H 18.062 23.013 -17.674 1.00 . A 1 . 7 HIS HB3 1 1
10 17784 1 1 7 HIS HD1 H 19.470 26.039 -16.470 1.00 . A 1 . 7 HIS HD1 1 1
10 17785 1 1 7 HIS HD2 H 18.036 24.767 -20.157 1.00 . A 1 . 7 HIS HD2 1 1
10 17786 1 1 7 HIS HE1 H 18.973 28.141 -17.759 1.00 . A 1 . 7 HIS HE1 1 1
10 17787 1 1 7 HIS HE2 H 18.044 27.346 -19.962 1.00 . A 1 . 7 HIS HE2 1 1
10 17788 1 1 7 HIS N N 20.998 23.583 -16.183 1.00 . A 1 . 7 HIS N 1 1
10 17789 1 1 7 HIS ND1 N 19.115 26.037 -17.383 1.00 . A 1 . 7 HIS ND1 1 1
10 17790 1 1 7 HIS NE2 N 18.384 26.743 -19.268 1.00 . A 1 . 7 HIS NE2 1 1
10 17791 1 1 7 HIS O O 19.711 21.089 -15.816 1.00 . A 1 . 7 HIS O 1 1
10 17792 1 1 8 HIS C C 16.126 21.106 -13.720 1.00 . A 1 . 8 HIS C 1 1
10 17793 1 1 8 HIS CA C 17.617 21.001 -14.021 1.00 . A 1 . 8 HIS CA 1 1
10 17794 1 1 8 HIS CB C 18.401 20.759 -12.730 1.00 . A 1 . 8 HIS CB 1 1
10 17795 1 1 8 HIS CD2 C 20.100 18.915 -12.068 1.00 . A 1 . 8 HIS CD2 1 1
10 17796 1 1 8 HIS CE1 C 19.034 17.188 -12.895 1.00 . A 1 . 8 HIS CE1 1 1
10 17797 1 1 8 HIS CG C 18.954 19.373 -12.624 1.00 . A 1 . 8 HIS CG 1 1
10 17798 1 1 8 HIS H H 17.674 23.058 -14.521 1.00 . A 1 . 8 HIS H 1 1
10 17799 1 1 8 HIS HA H 17.774 20.163 -14.684 1.00 . A 1 . 8 HIS HA 1 1
10 17800 1 1 8 HIS HB2 H 19.227 21.452 -12.683 1.00 . A 1 . 8 HIS HB2 1 1
10 17801 1 1 8 HIS HB3 H 17.750 20.925 -11.882 1.00 . A 1 . 8 HIS HB3 1 1
10 17802 1 1 8 HIS HD1 H 17.447 18.271 -13.601 1.00 . A 1 . 8 HIS HD1 1 1
10 17803 1 1 8 HIS HD2 H 20.855 19.510 -11.573 1.00 . A 1 . 8 HIS HD2 1 1
10 17804 1 1 8 HIS HE1 H 18.777 16.178 -13.182 1.00 . A 1 . 8 HIS HE1 1 1
10 17805 1 1 8 HIS HE2 H 20.869 16.962 -12.017 1.00 . A 1 . 8 HIS HE2 1 1
10 17806 1 1 8 HIS N N 18.105 22.195 -14.697 1.00 . A 1 . 8 HIS N 1 1
10 17807 1 1 8 HIS ND1 N 18.309 18.266 -13.134 1.00 . A 1 . 8 HIS ND1 1 1
10 17808 1 1 8 HIS NE2 N 20.125 17.554 -12.251 1.00 . A 1 . 8 HIS NE2 1 1
10 17809 1 1 8 HIS O O 15.725 21.484 -12.619 1.00 . A 1 . 8 HIS O 1 1
10 17810 1 1 9 HIS C C 13.228 19.625 -15.302 1.00 . A 1 . 9 HIS C 1 1
10 17811 1 1 9 HIS CA C 13.863 20.798 -14.564 1.00 . A 1 . 9 HIS CA 1 1
10 17812 1 1 9 HIS CB C 13.307 22.120 -15.100 1.00 . A 1 . 9 HIS CB 1 1
10 17813 1 1 9 HIS CD2 C 11.197 22.316 -13.602 1.00 . A 1 . 9 HIS CD2 1 1
10 17814 1 1 9 HIS CE1 C 9.728 22.744 -15.172 1.00 . A 1 . 9 HIS CE1 1 1
10 17815 1 1 9 HIS CG C 11.859 22.334 -14.783 1.00 . A 1 . 9 HIS CG 1 1
10 17816 1 1 9 HIS H H 15.696 20.459 -15.559 1.00 . A 1 . 9 HIS H 1 1
10 17817 1 1 9 HIS HA H 13.630 20.717 -13.512 1.00 . A 1 . 9 HIS HA 1 1
10 17818 1 1 9 HIS HB2 H 13.865 22.937 -14.670 1.00 . A 1 . 9 HIS HB2 1 1
10 17819 1 1 9 HIS HB3 H 13.420 22.139 -16.174 1.00 . A 1 . 9 HIS HB3 1 1
10 17820 1 1 9 HIS HD1 H 11.078 22.683 -16.710 1.00 . A 1 . 9 HIS HD1 1 1
10 17821 1 1 9 HIS HD2 H 11.630 22.135 -12.628 1.00 . A 1 . 9 HIS HD2 1 1
10 17822 1 1 9 HIS HE1 H 8.800 22.957 -15.681 1.00 . A 1 . 9 HIS HE1 1 1
10 17823 1 1 9 HIS HE2 H 9.179 22.731 -13.200 1.00 . A 1 . 9 HIS HE2 1 1
10 17824 1 1 9 HIS N N 15.311 20.758 -14.709 1.00 . A 1 . 9 HIS N 1 1
10 17825 1 1 9 HIS ND1 N 10.910 22.604 -15.747 1.00 . A 1 . 9 HIS ND1 1 1
10 17826 1 1 9 HIS NE2 N 9.875 22.572 -13.872 1.00 . A 1 . 9 HIS NE2 1 1
10 17827 1 1 9 HIS O O 12.684 18.710 -14.685 1.00 . A 1 . 9 HIS O 1 1
10 17828 1 1 10 HIS C C 13.655 17.349 -17.460 1.00 . A 1 . 10 HIS C 1 1
10 17829 1 1 10 HIS CA C 12.762 18.591 -17.462 1.00 . A 1 . 10 HIS CA 1 1
10 17830 1 1 10 HIS CB C 12.584 19.093 -18.897 1.00 . A 1 . 10 HIS CB 1 1
10 17831 1 1 10 HIS CD2 C 10.356 17.802 -19.203 1.00 . A 1 . 10 HIS CD2 1 1
10 17832 1 1 10 HIS CE1 C 9.432 19.112 -20.699 1.00 . A 1 . 10 HIS CE1 1 1
10 17833 1 1 10 HIS CG C 11.230 18.804 -19.464 1.00 . A 1 . 10 HIS CG 1 1
10 17834 1 1 10 HIS H H 13.780 20.403 -17.058 1.00 . A 1 . 10 HIS H 1 1
10 17835 1 1 10 HIS HA H 11.783 18.330 -17.064 1.00 . A 1 . 10 HIS HA 1 1
10 17836 1 1 10 HIS HB2 H 12.732 20.162 -18.918 1.00 . A 1 . 10 HIS HB2 1 1
10 17837 1 1 10 HIS HB3 H 13.320 18.619 -19.532 1.00 . A 1 . 10 HIS HB3 1 1
10 17838 1 1 10 HIS HD1 H 11.005 20.415 -20.802 1.00 . A 1 . 10 HIS HD1 1 1
10 17839 1 1 10 HIS HD2 H 10.505 16.987 -18.509 1.00 . A 1 . 10 HIS HD2 1 1
10 17840 1 1 10 HIS HE1 H 8.731 19.531 -21.405 1.00 . A 1 . 10 HIS HE1 1 1
10 17841 1 1 10 HIS HE2 H 8.403 17.525 -19.916 1.00 . A 1 . 10 HIS HE2 1 1
10 17842 1 1 10 HIS N N 13.320 19.652 -16.627 1.00 . A 1 . 10 HIS N 1 1
10 17843 1 1 10 HIS ND1 N 10.622 19.605 -20.405 1.00 . A 1 . 10 HIS ND1 1 1
10 17844 1 1 10 HIS NE2 N 9.248 18.017 -19.984 1.00 . A 1 . 10 HIS NE2 1 1
10 17845 1 1 10 HIS O O 13.233 16.273 -17.882 1.00 . A 1 . 10 HIS O 1 1
10 17846 1 1 11 GLY C C 15.709 15.555 -15.695 1.00 . A 1 . 11 GLY C 1 1
10 17847 1 1 11 GLY CA C 15.820 16.386 -16.960 1.00 . A 1 . 11 GLY CA 1 1
10 17848 1 1 11 GLY H H 15.182 18.384 -16.673 1.00 . A 1 . 11 GLY H 1 1
10 17849 1 1 11 GLY HA2 H 15.626 15.750 -17.810 1.00 . A 1 . 11 GLY HA2 1 1
10 17850 1 1 11 GLY HA3 H 16.828 16.768 -17.037 1.00 . A 1 . 11 GLY HA3 1 1
10 17851 1 1 11 GLY N N 14.893 17.504 -16.992 1.00 . A 1 . 11 GLY N 1 1
10 17852 1 1 11 GLY O O 16.720 15.188 -15.096 1.00 . A 1 . 11 GLY O 1 1
10 17853 1 1 12 SER C C 13.621 13.101 -14.451 1.00 . A 1 . 12 SER C 1 1
10 17854 1 1 12 SER CA C 14.244 14.450 -14.095 1.00 . A 1 . 12 SER CA 1 1
10 17855 1 1 12 SER CB C 13.333 15.203 -13.123 1.00 . A 1 . 12 SER CB 1 1
10 17856 1 1 12 SER H H 13.715 15.566 -15.811 1.00 . A 1 . 12 SER H 1 1
10 17857 1 1 12 SER HA H 15.197 14.277 -13.617 1.00 . A 1 . 12 SER HA 1 1
10 17858 1 1 12 SER HB2 H 12.975 14.521 -12.366 1.00 . A 1 . 12 SER HB2 1 1
10 17859 1 1 12 SER HB3 H 13.891 16.000 -12.653 1.00 . A 1 . 12 SER HB3 1 1
10 17860 1 1 12 SER HG H 12.509 16.495 -14.342 1.00 . A 1 . 12 SER HG 1 1
10 17861 1 1 12 SER N N 14.481 15.251 -15.291 1.00 . A 1 . 12 SER N 1 1
10 17862 1 1 12 SER O O 13.386 12.267 -13.576 1.00 . A 1 . 12 SER O 1 1
10 17863 1 1 12 SER OG O 12.219 15.762 -13.796 1.00 . A 1 . 12 SER OG 1 1
10 17864 1 1 13 GLU C C 13.762 10.833 -17.019 1.00 . A 1 . 13 GLU C 1 1
10 17865 1 1 13 GLU CA C 12.756 11.647 -16.207 1.00 . A 1 . 13 GLU CA 1 1
10 17866 1 1 13 GLU CB C 11.519 11.940 -17.057 1.00 . A 1 . 13 GLU CB 1 1
10 17867 1 1 13 GLU CD C 9.039 11.461 -17.074 1.00 . A 1 . 13 GLU CD 1 1
10 17868 1 1 13 GLU CG C 10.223 11.953 -16.263 1.00 . A 1 . 13 GLU CG 1 1
10 17869 1 1 13 GLU H H 13.559 13.593 -16.391 1.00 . A 1 . 13 GLU H 1 1
10 17870 1 1 13 GLU HA H 12.459 11.072 -15.341 1.00 . A 1 . 13 GLU HA 1 1
10 17871 1 1 13 GLU HB2 H 11.638 12.907 -17.524 1.00 . A 1 . 13 GLU HB2 1 1
10 17872 1 1 13 GLU HB3 H 11.437 11.187 -17.826 1.00 . A 1 . 13 GLU HB3 1 1
10 17873 1 1 13 GLU HG2 H 10.339 11.315 -15.399 1.00 . A 1 . 13 GLU HG2 1 1
10 17874 1 1 13 GLU HG3 H 10.023 12.964 -15.940 1.00 . A 1 . 13 GLU HG3 1 1
10 17875 1 1 13 GLU N N 13.353 12.893 -15.740 1.00 . A 1 . 13 GLU N 1 1
10 17876 1 1 13 GLU O O 13.768 10.888 -18.248 1.00 . A 1 . 13 GLU O 1 1
10 17877 1 1 13 GLU OE1 O 9.186 10.439 -17.777 1.00 . A 1 . 13 GLU OE1 1 1
10 17878 1 1 13 GLU OE2 O 7.967 12.096 -17.005 1.00 . A 1 . 13 GLU OE2 1 1
10 17879 1 1 14 PRO C C 15.042 8.003 -17.662 1.00 . A 1 . 14 PRO C 1 1
10 17880 1 1 14 PRO CA C 15.643 9.239 -17.001 1.00 . A 1 . 14 PRO CA 1 1
10 17881 1 1 14 PRO CB C 16.569 8.835 -15.854 1.00 . A 1 . 14 PRO CB 1 1
10 17882 1 1 14 PRO CD C 14.692 9.944 -14.869 1.00 . A 1 . 14 PRO CD 1 1
10 17883 1 1 14 PRO CG C 15.697 8.846 -14.646 1.00 . A 1 . 14 PRO CG 1 1
10 17884 1 1 14 PRO HA H 16.197 9.804 -17.734 1.00 . A 1 . 14 PRO HA 1 1
10 17885 1 1 14 PRO HB2 H 16.973 7.851 -16.043 1.00 . A 1 . 14 PRO HB2 1 1
10 17886 1 1 14 PRO HB3 H 17.373 9.550 -15.766 1.00 . A 1 . 14 PRO HB3 1 1
10 17887 1 1 14 PRO HD2 H 13.730 9.661 -14.465 1.00 . A 1 . 14 PRO HD2 1 1
10 17888 1 1 14 PRO HD3 H 15.034 10.865 -14.421 1.00 . A 1 . 14 PRO HD3 1 1
10 17889 1 1 14 PRO HG2 H 15.197 7.894 -14.546 1.00 . A 1 . 14 PRO HG2 1 1
10 17890 1 1 14 PRO HG3 H 16.290 9.054 -13.768 1.00 . A 1 . 14 PRO HG3 1 1
10 17891 1 1 14 PRO N N 14.631 10.066 -16.339 1.00 . A 1 . 14 PRO N 1 1
10 17892 1 1 14 PRO O O 13.899 7.635 -17.392 1.00 . A 1 . 14 PRO O 1 1
10 17893 1 1 15 THR C C 15.845 4.897 -18.524 1.00 . A 1 . 15 THR C 1 1
10 17894 1 1 15 THR CA C 15.366 6.166 -19.225 1.00 . A 1 . 15 THR CA 1 1
10 17895 1 1 15 THR CB C 15.856 6.177 -20.674 1.00 . A 1 . 15 THR CB 1 1
10 17896 1 1 15 THR CG2 C 15.069 5.253 -21.578 1.00 . A 1 . 15 THR CG2 1 1
10 17897 1 1 15 THR H H 16.725 7.703 -18.701 1.00 . A 1 . 15 THR H 1 1
10 17898 1 1 15 THR HA H 14.288 6.176 -19.221 1.00 . A 1 . 15 THR HA 1 1
10 17899 1 1 15 THR HB H 16.889 5.860 -20.696 1.00 . A 1 . 15 THR HB 1 1
10 17900 1 1 15 THR HG1 H 14.955 7.895 -20.953 1.00 . A 1 . 15 THR HG1 1 1
10 17901 1 1 15 THR HG21 H 15.748 4.726 -22.232 1.00 . A 1 . 15 THR HG21 1 1
10 17902 1 1 15 THR HG22 H 14.376 5.832 -22.171 1.00 . A 1 . 15 THR HG22 1 1
10 17903 1 1 15 THR HG23 H 14.522 4.541 -20.977 1.00 . A 1 . 15 THR HG23 1 1
10 17904 1 1 15 THR N N 15.822 7.363 -18.528 1.00 . A 1 . 15 THR N 1 1
10 17905 1 1 15 THR O O 15.449 3.789 -18.888 1.00 . A 1 . 15 THR O 1 1
10 17906 1 1 15 THR OG1 O 15.779 7.482 -21.221 1.00 . A 1 . 15 THR OG1 1 1
10 17907 1 1 16 THR C C 16.611 3.879 -15.364 1.00 . A 1 . 16 THR C 1 1
10 17908 1 1 16 THR CA C 17.221 3.928 -16.764 1.00 . A 1 . 16 THR CA 1 1
10 17909 1 1 16 THR CB C 18.746 4.018 -16.666 1.00 . A 1 . 16 THR CB 1 1
10 17910 1 1 16 THR CG2 C 19.396 2.716 -16.247 1.00 . A 1 . 16 THR CG2 1 1
10 17911 1 1 16 THR H H 16.974 5.968 -17.268 1.00 . A 1 . 16 THR H 1 1
10 17912 1 1 16 THR HA H 16.957 3.028 -17.296 1.00 . A 1 . 16 THR HA 1 1
10 17913 1 1 16 THR HB H 19.005 4.767 -15.933 1.00 . A 1 . 16 THR HB 1 1
10 17914 1 1 16 THR HG1 H 19.218 3.676 -18.536 1.00 . A 1 . 16 THR HG1 1 1
10 17915 1 1 16 THR HG21 H 20.353 2.617 -16.737 1.00 . A 1 . 16 THR HG21 1 1
10 17916 1 1 16 THR HG22 H 18.760 1.890 -16.528 1.00 . A 1 . 16 THR HG22 1 1
10 17917 1 1 16 THR HG23 H 19.537 2.713 -15.177 1.00 . A 1 . 16 THR HG23 1 1
10 17918 1 1 16 THR N N 16.696 5.062 -17.515 1.00 . A 1 . 16 THR N 1 1
10 17919 1 1 16 THR O O 16.945 4.697 -14.507 1.00 . A 1 . 16 THR O 1 1
10 17920 1 1 16 THR OG1 O 19.308 4.398 -17.910 1.00 . A 1 . 16 THR OG1 1 1
10 17921 1 1 17 PRO C C 15.910 2.047 -12.796 1.00 . A 1 . 17 PRO C 1 1
10 17922 1 1 17 PRO CA C 15.043 2.784 -13.811 1.00 . A 1 . 17 PRO CA 1 1
10 17923 1 1 17 PRO CB C 13.799 1.968 -14.145 1.00 . A 1 . 17 PRO CB 1 1
10 17924 1 1 17 PRO CD C 15.228 1.905 -16.073 1.00 . A 1 . 17 PRO CD 1 1
10 17925 1 1 17 PRO CG C 14.212 1.110 -15.292 1.00 . A 1 . 17 PRO CG 1 1
10 17926 1 1 17 PRO HA H 14.754 3.743 -13.409 1.00 . A 1 . 17 PRO HA 1 1
10 17927 1 1 17 PRO HB2 H 13.511 1.375 -13.288 1.00 . A 1 . 17 PRO HB2 1 1
10 17928 1 1 17 PRO HB3 H 12.991 2.631 -14.420 1.00 . A 1 . 17 PRO HB3 1 1
10 17929 1 1 17 PRO HD2 H 16.042 1.269 -16.387 1.00 . A 1 . 17 PRO HD2 1 1
10 17930 1 1 17 PRO HD3 H 14.762 2.372 -16.929 1.00 . A 1 . 17 PRO HD3 1 1
10 17931 1 1 17 PRO HG2 H 14.656 0.197 -14.924 1.00 . A 1 . 17 PRO HG2 1 1
10 17932 1 1 17 PRO HG3 H 13.355 0.888 -15.910 1.00 . A 1 . 17 PRO HG3 1 1
10 17933 1 1 17 PRO N N 15.698 2.923 -15.112 1.00 . A 1 . 17 PRO N 1 1
10 17934 1 1 17 PRO O O 16.273 0.888 -12.999 1.00 . A 1 . 17 PRO O 1 1
10 17935 1 1 18 THR C C 16.645 2.671 -9.280 1.00 . A 1 . 18 THR C 1 1
10 17936 1 1 18 THR CA C 17.055 2.138 -10.649 1.00 . A 1 . 18 THR CA 1 1
10 17937 1 1 18 THR CB C 18.535 2.433 -10.899 1.00 . A 1 . 18 THR CB 1 1
10 17938 1 1 18 THR CG2 C 19.188 1.463 -11.860 1.00 . A 1 . 18 THR CG2 1 1
10 17939 1 1 18 THR H H 15.912 3.646 -11.596 1.00 . A 1 . 18 THR H 1 1
10 17940 1 1 18 THR HA H 16.902 1.069 -10.667 1.00 . A 1 . 18 THR HA 1 1
10 17941 1 1 18 THR HB H 19.066 2.376 -9.959 1.00 . A 1 . 18 THR HB 1 1
10 17942 1 1 18 THR HG1 H 18.177 4.358 -10.915 1.00 . A 1 . 18 THR HG1 1 1
10 17943 1 1 18 THR HG21 H 20.011 1.952 -12.361 1.00 . A 1 . 18 THR HG21 1 1
10 17944 1 1 18 THR HG22 H 18.463 1.137 -12.591 1.00 . A 1 . 18 THR HG22 1 1
10 17945 1 1 18 THR HG23 H 19.557 0.608 -11.313 1.00 . A 1 . 18 THR HG23 1 1
10 17946 1 1 18 THR N N 16.235 2.726 -11.701 1.00 . A 1 . 18 THR N 1 1
10 17947 1 1 18 THR O O 17.472 2.789 -8.377 1.00 . A 1 . 18 THR O 1 1
10 17948 1 1 18 THR OG1 O 18.703 3.737 -11.425 1.00 . A 1 . 18 THR OG1 1 1
10 17949 1 1 19 THR C C 13.351 3.779 -7.963 1.00 . A 1 . 19 THR C 1 1
10 17950 1 1 19 THR CA C 14.851 3.523 -7.877 1.00 . A 1 . 19 THR CA 1 1
10 17951 1 1 19 THR CB C 15.572 4.820 -7.507 1.00 . A 1 . 19 THR CB 1 1
10 17952 1 1 19 THR CG2 C 15.436 5.901 -8.559 1.00 . A 1 . 19 THR CG2 1 1
10 17953 1 1 19 THR H H 14.755 2.888 -9.894 1.00 . A 1 . 19 THR H 1 1
10 17954 1 1 19 THR HA H 15.036 2.785 -7.108 1.00 . A 1 . 19 THR HA 1 1
10 17955 1 1 19 THR HB H 16.625 4.612 -7.381 1.00 . A 1 . 19 THR HB 1 1
10 17956 1 1 19 THR HG1 H 15.548 6.147 -6.065 1.00 . A 1 . 19 THR HG1 1 1
10 17957 1 1 19 THR HG21 H 16.416 6.178 -8.918 1.00 . A 1 . 19 THR HG21 1 1
10 17958 1 1 19 THR HG22 H 14.954 6.765 -8.127 1.00 . A 1 . 19 THR HG22 1 1
10 17959 1 1 19 THR HG23 H 14.842 5.530 -9.380 1.00 . A 1 . 19 THR HG23 1 1
10 17960 1 1 19 THR N N 15.366 2.999 -9.137 1.00 . A 1 . 19 THR N 1 1
10 17961 1 1 19 THR O O 12.917 4.806 -8.485 1.00 . A 1 . 19 THR O 1 1
10 17962 1 1 19 THR OG1 O 15.073 5.343 -6.288 1.00 . A 1 . 19 THR OG1 1 1
10 17963 1 1 20 ASN C C 10.437 1.971 -6.541 1.00 . A 1 . 20 ASN C 1 1
10 17964 1 1 20 ASN CA C 11.109 2.988 -7.461 1.00 . A 1 . 20 ASN CA 1 1
10 17965 1 1 20 ASN CB C 10.574 2.838 -8.887 1.00 . A 1 . 20 ASN CB 1 1
10 17966 1 1 20 ASN CG C 9.476 3.837 -9.198 1.00 . A 1 . 20 ASN CG 1 1
10 17967 1 1 20 ASN H H 12.959 2.048 -7.035 1.00 . A 1 . 20 ASN H 1 1
10 17968 1 1 20 ASN HA H 10.874 3.980 -7.105 1.00 . A 1 . 20 ASN HA 1 1
10 17969 1 1 20 ASN HB2 H 11.383 2.992 -9.587 1.00 . A 1 . 20 ASN HB2 1 1
10 17970 1 1 20 ASN HB3 H 10.177 1.842 -9.015 1.00 . A 1 . 20 ASN HB3 1 1
10 17971 1 1 20 ASN HD21 H 10.772 5.003 -10.154 1.00 . A 1 . 20 ASN HD21 1 1
10 17972 1 1 20 ASN HD22 H 9.143 5.576 -10.102 1.00 . A 1 . 20 ASN HD22 1 1
10 17973 1 1 20 ASN N N 12.559 2.845 -7.444 1.00 . A 1 . 20 ASN N 1 1
10 17974 1 1 20 ASN ND2 N 9.833 4.914 -9.888 1.00 . A 1 . 20 ASN ND2 1 1
10 17975 1 1 20 ASN O O 10.669 0.767 -6.652 1.00 . A 1 . 20 ASN O 1 1
10 17976 1 1 20 ASN OD1 O 8.321 3.643 -8.821 1.00 . A 1 . 20 ASN OD1 1 1
10 17977 1 1 21 LEU C C 9.178 0.216 -4.678 1.00 . A 1 . 21 LEU C 1 1
10 17978 1 1 21 LEU CA C 8.812 1.702 -4.702 1.00 . A 1 . 21 LEU CA 1 1
10 17979 1 1 21 LEU CB C 7.341 1.871 -5.034 1.00 . A 1 . 21 LEU CB 1 1
10 17980 1 1 21 LEU CD1 C 5.917 3.492 -6.300 1.00 . A 1 . 21 LEU CD1 1 1
10 17981 1 1 21 LEU CD2 C 6.186 3.739 -3.825 1.00 . A 1 . 21 LEU CD2 1 1
10 17982 1 1 21 LEU CG C 6.859 3.319 -5.121 1.00 . A 1 . 21 LEU CG 1 1
10 17983 1 1 21 LEU H H 9.439 3.447 -5.662 1.00 . A 1 . 21 LEU H 1 1
10 17984 1 1 21 LEU HA H 8.990 2.115 -3.724 1.00 . A 1 . 21 LEU HA 1 1
10 17985 1 1 21 LEU HB2 H 7.174 1.408 -5.990 1.00 . A 1 . 21 LEU HB2 1 1
10 17986 1 1 21 LEU HB3 H 6.758 1.359 -4.287 1.00 . A 1 . 21 LEU HB3 1 1
10 17987 1 1 21 LEU HD11 H 5.023 3.993 -5.973 1.00 . A 1 . 21 LEU HD11 1 1
10 17988 1 1 21 LEU HD12 H 5.658 2.523 -6.701 1.00 . A 1 . 21 LEU HD12 1 1
10 17989 1 1 21 LEU HD13 H 6.400 4.081 -7.065 1.00 . A 1 . 21 LEU HD13 1 1
10 17990 1 1 21 LEU HD21 H 6.941 4.015 -3.104 1.00 . A 1 . 21 LEU HD21 1 1
10 17991 1 1 21 LEU HD22 H 5.601 2.918 -3.440 1.00 . A 1 . 21 LEU HD22 1 1
10 17992 1 1 21 LEU HD23 H 5.540 4.586 -4.013 1.00 . A 1 . 21 LEU HD23 1 1
10 17993 1 1 21 LEU HG H 7.709 3.965 -5.279 1.00 . A 1 . 21 LEU HG 1 1
10 17994 1 1 21 LEU N N 9.583 2.487 -5.657 1.00 . A 1 . 21 LEU N 1 1
10 17995 1 1 21 LEU O O 8.667 -0.569 -5.477 1.00 . A 1 . 21 LEU O 1 1
10 17996 1 1 22 LYS C C 9.247 -2.452 -3.304 1.00 . A 1 . 22 LYS C 1 1
10 17997 1 1 22 LYS CA C 10.448 -1.556 -3.611 1.00 . A 1 . 22 LYS CA 1 1
10 17998 1 1 22 LYS CB C 11.508 -1.694 -2.523 1.00 . A 1 . 22 LYS CB 1 1
10 17999 1 1 22 LYS CD C 13.075 -3.166 -3.834 1.00 . A 1 . 22 LYS CD 1 1
10 18000 1 1 22 LYS CE C 14.331 -3.918 -3.425 1.00 . A 1 . 22 LYS CE 1 1
10 18001 1 1 22 LYS CG C 12.921 -1.862 -3.065 1.00 . A 1 . 22 LYS CG 1 1
10 18002 1 1 22 LYS H H 10.406 0.493 -3.126 1.00 . A 1 . 22 LYS H 1 1
10 18003 1 1 22 LYS HA H 10.877 -1.866 -4.552 1.00 . A 1 . 22 LYS HA 1 1
10 18004 1 1 22 LYS HB2 H 11.484 -0.816 -1.900 1.00 . A 1 . 22 LYS HB2 1 1
10 18005 1 1 22 LYS HB3 H 11.271 -2.552 -1.924 1.00 . A 1 . 22 LYS HB3 1 1
10 18006 1 1 22 LYS HD2 H 12.217 -3.791 -3.640 1.00 . A 1 . 22 LYS HD2 1 1
10 18007 1 1 22 LYS HD3 H 13.128 -2.944 -4.890 1.00 . A 1 . 22 LYS HD3 1 1
10 18008 1 1 22 LYS HE2 H 15.169 -3.524 -3.979 1.00 . A 1 . 22 LYS HE2 1 1
10 18009 1 1 22 LYS HE3 H 14.497 -3.768 -2.367 1.00 . A 1 . 22 LYS HE3 1 1
10 18010 1 1 22 LYS HG2 H 13.142 -1.038 -3.726 1.00 . A 1 . 22 LYS HG2 1 1
10 18011 1 1 22 LYS HG3 H 13.616 -1.858 -2.237 1.00 . A 1 . 22 LYS HG3 1 1
10 18012 1 1 22 LYS HZ1 H 13.353 -5.576 -4.239 1.00 . A 1 . 22 LYS HZ1 1 1
10 18013 1 1 22 LYS HZ2 H 14.174 -5.906 -2.799 1.00 . A 1 . 22 LYS HZ2 1 1
10 18014 1 1 22 LYS HZ3 H 15.040 -5.707 -4.238 1.00 . A 1 . 22 LYS HZ3 1 1
10 18015 1 1 22 LYS N N 10.043 -0.168 -3.745 1.00 . A 1 . 22 LYS N 1 1
10 18016 1 1 22 LYS NZ N 14.217 -5.379 -3.693 1.00 . A 1 . 22 LYS NZ 1 1
10 18017 1 1 22 LYS O O 8.144 -1.972 -3.040 1.00 . A 1 . 22 LYS O 1 1
10 18018 1 1 23 ILE C C 8.006 -4.952 -1.729 1.00 . A 1 . 23 ILE C 1 1
10 18019 1 1 23 ILE CA C 8.438 -4.755 -3.185 1.00 . A 1 . 23 ILE CA 1 1
10 18020 1 1 23 ILE CB C 8.930 -6.096 -3.772 1.00 . A 1 . 23 ILE CB 1 1
10 18021 1 1 23 ILE CD1 C 8.865 -6.819 -6.194 1.00 . A 1 . 23 ILE CD1 1 1
10 18022 1 1 23 ILE CG1 C 8.069 -6.456 -4.963 1.00 . A 1 . 23 ILE CG1 1 1
10 18023 1 1 23 ILE CG2 C 8.940 -7.217 -2.738 1.00 . A 1 . 23 ILE CG2 1 1
10 18024 1 1 23 ILE H H 10.355 -4.065 -3.652 1.00 . A 1 . 23 ILE H 1 1
10 18025 1 1 23 ILE HA H 7.571 -4.453 -3.755 1.00 . A 1 . 23 ILE HA 1 1
10 18026 1 1 23 ILE HB H 9.945 -5.956 -4.111 1.00 . A 1 . 23 ILE HB 1 1
10 18027 1 1 23 ILE HD11 H 8.190 -6.991 -7.013 1.00 . A 1 . 23 ILE HD11 1 1
10 18028 1 1 23 ILE HD12 H 9.440 -7.711 -6.003 1.00 . A 1 . 23 ILE HD12 1 1
10 18029 1 1 23 ILE HD13 H 9.532 -6.003 -6.442 1.00 . A 1 . 23 ILE HD13 1 1
10 18030 1 1 23 ILE HG12 H 7.433 -7.288 -4.706 1.00 . A 1 . 23 ILE HG12 1 1
10 18031 1 1 23 ILE HG13 H 7.462 -5.603 -5.204 1.00 . A 1 . 23 ILE HG13 1 1
10 18032 1 1 23 ILE HG21 H 9.660 -6.989 -1.966 1.00 . A 1 . 23 ILE HG21 1 1
10 18033 1 1 23 ILE HG22 H 9.210 -8.146 -3.218 1.00 . A 1 . 23 ILE HG22 1 1
10 18034 1 1 23 ILE HG23 H 7.961 -7.311 -2.301 1.00 . A 1 . 23 ILE HG23 1 1
10 18035 1 1 23 ILE N N 9.469 -3.756 -3.393 1.00 . A 1 . 23 ILE N 1 1
10 18036 1 1 23 ILE O O 8.773 -4.744 -0.788 1.00 . A 1 . 23 ILE O 1 1
10 18037 1 1 24 TYR C C 6.100 -7.261 -0.245 1.00 . A 1 . 24 TYR C 1 1
10 18038 1 1 24 TYR CA C 6.137 -5.749 -0.328 1.00 . A 1 . 24 TYR CA 1 1
10 18039 1 1 24 TYR CB C 4.700 -5.264 -0.313 1.00 . A 1 . 24 TYR CB 1 1
10 18040 1 1 24 TYR CD1 C 4.836 -2.749 -0.189 1.00 . A 1 . 24 TYR CD1 1 1
10 18041 1 1 24 TYR CD2 C 3.730 -3.912 1.561 1.00 . A 1 . 24 TYR CD2 1 1
10 18042 1 1 24 TYR CE1 C 4.548 -1.550 0.427 1.00 . A 1 . 24 TYR CE1 1 1
10 18043 1 1 24 TYR CE2 C 3.444 -2.724 2.187 1.00 . A 1 . 24 TYR CE2 1 1
10 18044 1 1 24 TYR CG C 4.432 -3.949 0.368 1.00 . A 1 . 24 TYR CG 1 1
10 18045 1 1 24 TYR CZ C 3.851 -1.547 1.618 1.00 . A 1 . 24 TYR CZ 1 1
10 18046 1 1 24 TYR H H 6.237 -5.601 -2.407 1.00 . A 1 . 24 TYR H 1 1
10 18047 1 1 24 TYR HA H 6.684 -5.319 0.486 1.00 . A 1 . 24 TYR HA 1 1
10 18048 1 1 24 TYR HB2 H 4.376 -5.171 -1.316 1.00 . A 1 . 24 TYR HB2 1 1
10 18049 1 1 24 TYR HB3 H 4.104 -6.007 0.177 1.00 . A 1 . 24 TYR HB3 1 1
10 18050 1 1 24 TYR HD1 H 5.381 -2.758 -1.119 1.00 . A 1 . 24 TYR HD1 1 1
10 18051 1 1 24 TYR HD2 H 3.410 -4.838 2.004 1.00 . A 1 . 24 TYR HD2 1 1
10 18052 1 1 24 TYR HE1 H 4.869 -0.626 -0.021 1.00 . A 1 . 24 TYR HE1 1 1
10 18053 1 1 24 TYR HE2 H 2.899 -2.722 3.119 1.00 . A 1 . 24 TYR HE2 1 1
10 18054 1 1 24 TYR HH H 2.616 -0.360 2.473 1.00 . A 1 . 24 TYR HH 1 1
10 18055 1 1 24 TYR N N 6.762 -5.421 -1.594 1.00 . A 1 . 24 TYR N 1 1
10 18056 1 1 24 TYR O O 6.338 -7.928 -1.244 1.00 . A 1 . 24 TYR O 1 1
10 18057 1 1 24 TYR OH O 3.544 -0.361 2.230 1.00 . A 1 . 24 TYR OH 1 1
10 18058 1 1 25 LYS C C 4.261 -9.705 1.329 1.00 . A 1 . 25 LYS C 1 1
10 18059 1 1 25 LYS CA C 5.680 -9.266 1.000 1.00 . A 1 . 25 LYS CA 1 1
10 18060 1 1 25 LYS CB C 6.638 -9.793 2.042 1.00 . A 1 . 25 LYS CB 1 1
10 18061 1 1 25 LYS CD C 8.474 -11.313 1.213 1.00 . A 1 . 25 LYS CD 1 1
10 18062 1 1 25 LYS CE C 8.600 -12.172 2.463 1.00 . A 1 . 25 LYS CE 1 1
10 18063 1 1 25 LYS CG C 8.079 -9.883 1.552 1.00 . A 1 . 25 LYS CG 1 1
10 18064 1 1 25 LYS H H 5.554 -7.257 1.672 1.00 . A 1 . 25 LYS H 1 1
10 18065 1 1 25 LYS HA H 5.952 -9.681 0.041 1.00 . A 1 . 25 LYS HA 1 1
10 18066 1 1 25 LYS HB2 H 6.604 -9.137 2.899 1.00 . A 1 . 25 LYS HB2 1 1
10 18067 1 1 25 LYS HB3 H 6.310 -10.778 2.327 1.00 . A 1 . 25 LYS HB3 1 1
10 18068 1 1 25 LYS HD2 H 7.721 -11.741 0.570 1.00 . A 1 . 25 LYS HD2 1 1
10 18069 1 1 25 LYS HD3 H 9.424 -11.300 0.700 1.00 . A 1 . 25 LYS HD3 1 1
10 18070 1 1 25 LYS HE2 H 8.481 -11.542 3.329 1.00 . A 1 . 25 LYS HE2 1 1
10 18071 1 1 25 LYS HE3 H 7.821 -12.918 2.452 1.00 . A 1 . 25 LYS HE3 1 1
10 18072 1 1 25 LYS HG2 H 8.183 -9.275 0.665 1.00 . A 1 . 25 LYS HG2 1 1
10 18073 1 1 25 LYS HG3 H 8.736 -9.510 2.322 1.00 . A 1 . 25 LYS HG3 1 1
10 18074 1 1 25 LYS HZ1 H 10.371 -12.877 1.606 1.00 . A 1 . 25 LYS HZ1 1 1
10 18075 1 1 25 LYS HZ2 H 9.803 -13.826 2.886 1.00 . A 1 . 25 LYS HZ2 1 1
10 18076 1 1 25 LYS HZ3 H 10.546 -12.340 3.202 1.00 . A 1 . 25 LYS HZ3 1 1
10 18077 1 1 25 LYS N N 5.770 -7.817 0.899 1.00 . A 1 . 25 LYS N 1 1
10 18078 1 1 25 LYS NZ N 9.923 -12.851 2.545 1.00 . A 1 . 25 LYS NZ 1 1
10 18079 1 1 25 LYS O O 3.787 -9.520 2.441 1.00 . A 1 . 25 LYS O 1 1
10 18080 1 1 26 VAL C C 2.259 -12.033 1.402 1.00 . A 1 . 26 VAL C 1 1
10 18081 1 1 26 VAL CA C 2.233 -10.743 0.630 1.00 . A 1 . 26 VAL CA 1 1
10 18082 1 1 26 VAL CB C 1.383 -10.882 -0.626 1.00 . A 1 . 26 VAL CB 1 1
10 18083 1 1 26 VAL CG1 C 0.082 -10.198 -0.364 1.00 . A 1 . 26 VAL CG1 1 1
10 18084 1 1 26 VAL CG2 C 2.062 -10.269 -1.824 1.00 . A 1 . 26 VAL CG2 1 1
10 18085 1 1 26 VAL H H 3.977 -10.445 -0.490 1.00 . A 1 . 26 VAL H 1 1
10 18086 1 1 26 VAL HA H 1.772 -9.989 1.251 1.00 . A 1 . 26 VAL HA 1 1
10 18087 1 1 26 VAL HB H 1.195 -11.922 -0.818 1.00 . A 1 . 26 VAL HB 1 1
10 18088 1 1 26 VAL HG11 H -0.299 -10.540 0.585 1.00 . A 1 . 26 VAL HG11 1 1
10 18089 1 1 26 VAL HG12 H -0.611 -10.430 -1.154 1.00 . A 1 . 26 VAL HG12 1 1
10 18090 1 1 26 VAL HG13 H 0.257 -9.137 -0.322 1.00 . A 1 . 26 VAL HG13 1 1
10 18091 1 1 26 VAL HG21 H 2.353 -11.048 -2.505 1.00 . A 1 . 26 VAL HG21 1 1
10 18092 1 1 26 VAL HG22 H 2.931 -9.729 -1.492 1.00 . A 1 . 26 VAL HG22 1 1
10 18093 1 1 26 VAL HG23 H 1.384 -9.591 -2.315 1.00 . A 1 . 26 VAL HG23 1 1
10 18094 1 1 26 VAL N N 3.576 -10.298 0.376 1.00 . A 1 . 26 VAL N 1 1
10 18095 1 1 26 VAL O O 2.168 -13.129 0.846 1.00 . A 1 . 26 VAL O 1 1
10 18096 1 1 27 ASP C C 1.143 -13.480 4.034 1.00 . A 1 . 27 ASP C 1 1
10 18097 1 1 27 ASP CA C 2.514 -12.948 3.655 1.00 . A 1 . 27 ASP CA 1 1
10 18098 1 1 27 ASP CB C 3.309 -12.504 4.895 1.00 . A 1 . 27 ASP CB 1 1
10 18099 1 1 27 ASP CG C 4.801 -12.550 4.639 1.00 . A 1 . 27 ASP CG 1 1
10 18100 1 1 27 ASP H H 2.504 -10.928 3.007 1.00 . A 1 . 27 ASP H 1 1
10 18101 1 1 27 ASP HA H 3.048 -13.738 3.174 1.00 . A 1 . 27 ASP HA 1 1
10 18102 1 1 27 ASP HB2 H 3.034 -11.496 5.142 1.00 . A 1 . 27 ASP HB2 1 1
10 18103 1 1 27 ASP HB3 H 3.093 -13.141 5.743 1.00 . A 1 . 27 ASP HB3 1 1
10 18104 1 1 27 ASP N N 2.424 -11.851 2.694 1.00 . A 1 . 27 ASP N 1 1
10 18105 1 1 27 ASP O O 1.005 -14.650 4.395 1.00 . A 1 . 27 ASP O 1 1
10 18106 1 1 27 ASP OD1 O 5.407 -13.623 4.843 1.00 . A 1 . 27 ASP OD1 1 1
10 18107 1 1 27 ASP OD2 O 5.366 -11.512 4.233 1.00 . A 1 . 27 ASP OD2 1 1
10 18108 1 1 28 ASP C C -2.254 -11.965 4.037 1.00 . A 1 . 28 ASP C 1 1
10 18109 1 1 28 ASP CA C -1.222 -13.058 4.293 1.00 . A 1 . 28 ASP CA 1 1
10 18110 1 1 28 ASP CB C -1.273 -13.474 5.762 1.00 . A 1 . 28 ASP CB 1 1
10 18111 1 1 28 ASP CG C -2.359 -14.498 6.041 1.00 . A 1 . 28 ASP CG 1 1
10 18112 1 1 28 ASP H H 0.291 -11.709 3.661 1.00 . A 1 . 28 ASP H 1 1
10 18113 1 1 28 ASP HA H -1.462 -13.914 3.682 1.00 . A 1 . 28 ASP HA 1 1
10 18114 1 1 28 ASP HB2 H -0.321 -13.899 6.042 1.00 . A 1 . 28 ASP HB2 1 1
10 18115 1 1 28 ASP HB3 H -1.463 -12.600 6.365 1.00 . A 1 . 28 ASP HB3 1 1
10 18116 1 1 28 ASP N N 0.129 -12.631 3.953 1.00 . A 1 . 28 ASP N 1 1
10 18117 1 1 28 ASP O O -2.216 -10.902 4.655 1.00 . A 1 . 28 ASP O 1 1
10 18118 1 1 28 ASP OD1 O -2.173 -15.676 5.671 1.00 . A 1 . 28 ASP OD1 1 1
10 18119 1 1 28 ASP OD2 O -3.394 -14.121 6.630 1.00 . A 1 . 28 ASP OD2 1 1
10 18120 1 1 29 LEU C C -5.609 -11.998 2.889 1.00 . A 1 . 29 LEU C 1 1
10 18121 1 1 29 LEU CA C -4.258 -11.304 2.856 1.00 . A 1 . 29 LEU CA 1 1
10 18122 1 1 29 LEU CB C -4.041 -10.602 1.537 1.00 . A 1 . 29 LEU CB 1 1
10 18123 1 1 29 LEU CD1 C -5.394 -9.180 0.011 1.00 . A 1 . 29 LEU CD1 1 1
10 18124 1 1 29 LEU CD2 C -5.257 -11.652 -0.317 1.00 . A 1 . 29 LEU CD2 1 1
10 18125 1 1 29 LEU CG C -5.281 -10.526 0.673 1.00 . A 1 . 29 LEU CG 1 1
10 18126 1 1 29 LEU H H -3.206 -13.117 2.704 1.00 . A 1 . 29 LEU H 1 1
10 18127 1 1 29 LEU HA H -4.250 -10.573 3.615 1.00 . A 1 . 29 LEU HA 1 1
10 18128 1 1 29 LEU HB2 H -3.698 -9.599 1.735 1.00 . A 1 . 29 LEU HB2 1 1
10 18129 1 1 29 LEU HB3 H -3.281 -11.115 1.009 1.00 . A 1 . 29 LEU HB3 1 1
10 18130 1 1 29 LEU HD11 H -6.037 -9.254 -0.849 1.00 . A 1 . 29 LEU HD11 1 1
10 18131 1 1 29 LEU HD12 H -4.415 -8.846 -0.294 1.00 . A 1 . 29 LEU HD12 1 1
10 18132 1 1 29 LEU HD13 H -5.816 -8.483 0.724 1.00 . A 1 . 29 LEU HD13 1 1
10 18133 1 1 29 LEU HD21 H -4.813 -12.506 0.167 1.00 . A 1 . 29 LEU HD21 1 1
10 18134 1 1 29 LEU HD22 H -4.669 -11.369 -1.174 1.00 . A 1 . 29 LEU HD22 1 1
10 18135 1 1 29 LEU HD23 H -6.263 -11.890 -0.619 1.00 . A 1 . 29 LEU HD23 1 1
10 18136 1 1 29 LEU HG H -6.148 -10.655 1.297 1.00 . A 1 . 29 LEU HG 1 1
10 18137 1 1 29 LEU N N -3.202 -12.246 3.149 1.00 . A 1 . 29 LEU N 1 1
10 18138 1 1 29 LEU O O -5.769 -13.103 2.384 1.00 . A 1 . 29 LEU O 1 1
10 18139 1 1 30 GLN C C -8.970 -10.849 3.263 1.00 . A 1 . 30 GLN C 1 1
10 18140 1 1 30 GLN CA C -7.918 -11.839 3.685 1.00 . A 1 . 30 GLN CA 1 1
10 18141 1 1 30 GLN CB C -8.159 -12.143 5.172 1.00 . A 1 . 30 GLN CB 1 1
10 18142 1 1 30 GLN CD C -6.857 -14.259 5.198 1.00 . A 1 . 30 GLN CD 1 1
10 18143 1 1 30 GLN CG C -8.175 -13.615 5.508 1.00 . A 1 . 30 GLN CG 1 1
10 18144 1 1 30 GLN H H -6.341 -10.467 3.887 1.00 . A 1 . 30 GLN H 1 1
10 18145 1 1 30 GLN HA H -8.032 -12.733 3.112 1.00 . A 1 . 30 GLN HA 1 1
10 18146 1 1 30 GLN HB2 H -7.384 -11.669 5.764 1.00 . A 1 . 30 GLN HB2 1 1
10 18147 1 1 30 GLN HB3 H -9.106 -11.722 5.454 1.00 . A 1 . 30 GLN HB3 1 1
10 18148 1 1 30 GLN HE21 H -7.176 -13.910 3.273 1.00 . A 1 . 30 GLN HE21 1 1
10 18149 1 1 30 GLN HE22 H -5.656 -14.615 3.677 1.00 . A 1 . 30 GLN HE22 1 1
10 18150 1 1 30 GLN HG2 H -8.384 -13.733 6.558 1.00 . A 1 . 30 GLN HG2 1 1
10 18151 1 1 30 GLN HG3 H -8.942 -14.096 4.925 1.00 . A 1 . 30 GLN HG3 1 1
10 18152 1 1 30 GLN N N -6.562 -11.328 3.512 1.00 . A 1 . 30 GLN N 1 1
10 18153 1 1 30 GLN NE2 N -6.534 -14.285 3.921 1.00 . A 1 . 30 GLN NE2 1 1
10 18154 1 1 30 GLN O O -8.732 -9.647 3.247 1.00 . A 1 . 30 GLN O 1 1
10 18155 1 1 30 GLN OE1 O -6.144 -14.729 6.086 1.00 . A 1 . 30 GLN OE1 1 1
10 18156 1 1 31 LYS C C -11.542 -9.799 4.052 1.00 . A 1 . 31 LYS C 1 1
10 18157 1 1 31 LYS CA C -11.247 -10.455 2.714 1.00 . A 1 . 31 LYS CA 1 1
10 18158 1 1 31 LYS CB C -12.451 -11.182 2.148 1.00 . A 1 . 31 LYS CB 1 1
10 18159 1 1 31 LYS CD C -12.961 -9.037 0.945 1.00 . A 1 . 31 LYS CD 1 1
10 18160 1 1 31 LYS CE C -14.360 -8.478 0.751 1.00 . A 1 . 31 LYS CE 1 1
10 18161 1 1 31 LYS CG C -12.953 -10.555 0.868 1.00 . A 1 . 31 LYS CG 1 1
10 18162 1 1 31 LYS H H -10.343 -12.302 3.093 1.00 . A 1 . 31 LYS H 1 1
10 18163 1 1 31 LYS HA H -10.889 -9.732 2.009 1.00 . A 1 . 31 LYS HA 1 1
10 18164 1 1 31 LYS HB2 H -12.174 -12.203 1.935 1.00 . A 1 . 31 LYS HB2 1 1
10 18165 1 1 31 LYS HB3 H -13.250 -11.169 2.874 1.00 . A 1 . 31 LYS HB3 1 1
10 18166 1 1 31 LYS HD2 H -12.595 -8.736 1.916 1.00 . A 1 . 31 LYS HD2 1 1
10 18167 1 1 31 LYS HD3 H -12.312 -8.645 0.177 1.00 . A 1 . 31 LYS HD3 1 1
10 18168 1 1 31 LYS HE2 H -15.045 -9.300 0.607 1.00 . A 1 . 31 LYS HE2 1 1
10 18169 1 1 31 LYS HE3 H -14.640 -7.930 1.637 1.00 . A 1 . 31 LYS HE3 1 1
10 18170 1 1 31 LYS HG2 H -12.314 -10.859 0.055 1.00 . A 1 . 31 LYS HG2 1 1
10 18171 1 1 31 LYS HG3 H -13.944 -10.898 0.692 1.00 . A 1 . 31 LYS HG3 1 1
10 18172 1 1 31 LYS HZ1 H -15.372 -7.109 -0.460 1.00 . A 1 . 31 LYS HZ1 1 1
10 18173 1 1 31 LYS HZ2 H -14.304 -8.112 -1.306 1.00 . A 1 . 31 LYS HZ2 1 1
10 18174 1 1 31 LYS HZ3 H -13.704 -6.839 -0.368 1.00 . A 1 . 31 LYS HZ3 1 1
10 18175 1 1 31 LYS N N -10.173 -11.347 3.006 1.00 . A 1 . 31 LYS N 1 1
10 18176 1 1 31 LYS NZ N -14.441 -7.571 -0.428 1.00 . A 1 . 31 LYS NZ 1 1
10 18177 1 1 31 LYS O O -12.015 -10.450 4.984 1.00 . A 1 . 31 LYS O 1 1
10 18178 1 1 32 ILE C C -11.884 -6.555 5.437 1.00 . A 1 . 32 ILE C 1 1
10 18179 1 1 32 ILE CA C -11.137 -7.886 5.469 1.00 . A 1 . 32 ILE CA 1 1
10 18180 1 1 32 ILE CB C -9.654 -7.721 5.862 1.00 . A 1 . 32 ILE CB 1 1
10 18181 1 1 32 ILE CD1 C -8.082 -9.412 6.924 1.00 . A 1 . 32 ILE CD1 1 1
10 18182 1 1 32 ILE CG1 C -8.997 -9.101 5.789 1.00 . A 1 . 32 ILE CG1 1 1
10 18183 1 1 32 ILE CG2 C -9.424 -7.070 7.210 1.00 . A 1 . 32 ILE CG2 1 1
10 18184 1 1 32 ILE H H -10.611 -8.151 3.450 1.00 . A 1 . 32 ILE H 1 1
10 18185 1 1 32 ILE HA H -11.602 -8.540 6.188 1.00 . A 1 . 32 ILE HA 1 1
10 18186 1 1 32 ILE HB H -9.188 -7.100 5.128 1.00 . A 1 . 32 ILE HB 1 1
10 18187 1 1 32 ILE HD11 H -8.297 -8.748 7.745 1.00 . A 1 . 32 ILE HD11 1 1
10 18188 1 1 32 ILE HD12 H -7.072 -9.274 6.603 1.00 . A 1 . 32 ILE HD12 1 1
10 18189 1 1 32 ILE HD13 H -8.230 -10.430 7.230 1.00 . A 1 . 32 ILE HD13 1 1
10 18190 1 1 32 ILE HG12 H -9.762 -9.861 5.771 1.00 . A 1 . 32 ILE HG12 1 1
10 18191 1 1 32 ILE HG13 H -8.420 -9.160 4.885 1.00 . A 1 . 32 ILE HG13 1 1
10 18192 1 1 32 ILE HG21 H -9.640 -6.016 7.143 1.00 . A 1 . 32 ILE HG21 1 1
10 18193 1 1 32 ILE HG22 H -8.371 -7.213 7.487 1.00 . A 1 . 32 ILE HG22 1 1
10 18194 1 1 32 ILE HG23 H -10.058 -7.531 7.953 1.00 . A 1 . 32 ILE HG23 1 1
10 18195 1 1 32 ILE N N -11.095 -8.567 4.190 1.00 . A 1 . 32 ILE N 1 1
10 18196 1 1 32 ILE O O -11.509 -5.626 4.723 1.00 . A 1 . 32 ILE O 1 1
10 18197 1 1 33 ASN C C -14.389 -4.963 4.959 1.00 . A 1 . 33 ASN C 1 1
10 18198 1 1 33 ASN CA C -13.778 -5.288 6.315 1.00 . A 1 . 33 ASN CA 1 1
10 18199 1 1 33 ASN CB C -12.949 -4.115 6.829 1.00 . A 1 . 33 ASN CB 1 1
10 18200 1 1 33 ASN CG C -13.079 -3.942 8.329 1.00 . A 1 . 33 ASN CG 1 1
10 18201 1 1 33 ASN H H -13.194 -7.258 6.772 1.00 . A 1 . 33 ASN H 1 1
10 18202 1 1 33 ASN HA H -14.578 -5.486 7.016 1.00 . A 1 . 33 ASN HA 1 1
10 18203 1 1 33 ASN HB2 H -11.908 -4.285 6.592 1.00 . A 1 . 33 ASN HB2 1 1
10 18204 1 1 33 ASN HB3 H -13.281 -3.212 6.349 1.00 . A 1 . 33 ASN HB3 1 1
10 18205 1 1 33 ASN HD21 H -12.007 -5.589 8.635 1.00 . A 1 . 33 ASN HD21 1 1
10 18206 1 1 33 ASN HD22 H -12.562 -4.780 10.056 1.00 . A 1 . 33 ASN HD22 1 1
10 18207 1 1 33 ASN N N -12.954 -6.484 6.230 1.00 . A 1 . 33 ASN N 1 1
10 18208 1 1 33 ASN ND2 N -12.488 -4.862 9.083 1.00 . A 1 . 33 ASN ND2 1 1
10 18209 1 1 33 ASN O O -14.486 -3.799 4.568 1.00 . A 1 . 33 ASN O 1 1
10 18210 1 1 33 ASN OD1 O -13.705 -2.994 8.805 1.00 . A 1 . 33 ASN OD1 1 1
10 18211 1 1 34 GLY C C -14.371 -5.480 1.878 1.00 . A 1 . 34 GLY C 1 1
10 18212 1 1 34 GLY CA C -15.395 -5.833 2.941 1.00 . A 1 . 34 GLY CA 1 1
10 18213 1 1 34 GLY H H -14.704 -6.903 4.609 1.00 . A 1 . 34 GLY H 1 1
10 18214 1 1 34 GLY HA2 H -15.893 -6.751 2.658 1.00 . A 1 . 34 GLY HA2 1 1
10 18215 1 1 34 GLY HA3 H -16.122 -5.049 3.002 1.00 . A 1 . 34 GLY HA3 1 1
10 18216 1 1 34 GLY N N -14.803 -6.007 4.245 1.00 . A 1 . 34 GLY N 1 1
10 18217 1 1 34 GLY O O -14.724 -5.202 0.732 1.00 . A 1 . 34 GLY O 1 1
10 18218 1 1 35 ILE C C -10.851 -6.117 1.583 1.00 . A 1 . 35 ILE C 1 1
10 18219 1 1 35 ILE CA C -12.014 -5.154 1.367 1.00 . A 1 . 35 ILE CA 1 1
10 18220 1 1 35 ILE CB C -11.515 -3.713 1.613 1.00 . A 1 . 35 ILE CB 1 1
10 18221 1 1 35 ILE CD1 C -11.253 -2.359 3.756 1.00 . A 1 . 35 ILE CD1 1 1
10 18222 1 1 35 ILE CG1 C -12.199 -3.102 2.845 1.00 . A 1 . 35 ILE CG1 1 1
10 18223 1 1 35 ILE CG2 C -11.744 -2.842 0.384 1.00 . A 1 . 35 ILE CG2 1 1
10 18224 1 1 35 ILE H H -12.879 -5.698 3.192 1.00 . A 1 . 35 ILE H 1 1
10 18225 1 1 35 ILE HA H -12.369 -5.235 0.352 1.00 . A 1 . 35 ILE HA 1 1
10 18226 1 1 35 ILE HB H -10.456 -3.759 1.797 1.00 . A 1 . 35 ILE HB 1 1
10 18227 1 1 35 ILE HD11 H -10.241 -2.671 3.554 1.00 . A 1 . 35 ILE HD11 1 1
10 18228 1 1 35 ILE HD12 H -11.500 -2.583 4.783 1.00 . A 1 . 35 ILE HD12 1 1
10 18229 1 1 35 ILE HD13 H -11.346 -1.296 3.586 1.00 . A 1 . 35 ILE HD13 1 1
10 18230 1 1 35 ILE HG12 H -12.961 -2.413 2.522 1.00 . A 1 . 35 ILE HG12 1 1
10 18231 1 1 35 ILE HG13 H -12.657 -3.885 3.423 1.00 . A 1 . 35 ILE HG13 1 1
10 18232 1 1 35 ILE HG21 H -10.799 -2.444 0.045 1.00 . A 1 . 35 ILE HG21 1 1
10 18233 1 1 35 ILE HG22 H -12.407 -2.027 0.637 1.00 . A 1 . 35 ILE HG22 1 1
10 18234 1 1 35 ILE HG23 H -12.189 -3.435 -0.402 1.00 . A 1 . 35 ILE HG23 1 1
10 18235 1 1 35 ILE N N -13.099 -5.482 2.266 1.00 . A 1 . 35 ILE N 1 1
10 18236 1 1 35 ILE O O -10.486 -6.404 2.720 1.00 . A 1 . 35 ILE O 1 1
10 18237 1 1 36 TRP C C -8.004 -6.822 1.398 1.00 . A 1 . 36 TRP C 1 1
10 18238 1 1 36 TRP CA C -9.125 -7.514 0.629 1.00 . A 1 . 36 TRP CA 1 1
10 18239 1 1 36 TRP CB C -8.634 -7.952 -0.753 1.00 . A 1 . 36 TRP CB 1 1
10 18240 1 1 36 TRP CD1 C -10.297 -8.744 -2.534 1.00 . A 1 . 36 TRP CD1 1 1
10 18241 1 1 36 TRP CD2 C -9.832 -10.272 -0.967 1.00 . A 1 . 36 TRP CD2 1 1
10 18242 1 1 36 TRP CE2 C -10.754 -10.827 -1.873 1.00 . A 1 . 36 TRP CE2 1 1
10 18243 1 1 36 TRP CE3 C -9.391 -11.050 0.108 1.00 . A 1 . 36 TRP CE3 1 1
10 18244 1 1 36 TRP CG C -9.550 -8.939 -1.410 1.00 . A 1 . 36 TRP CG 1 1
10 18245 1 1 36 TRP CH2 C -10.798 -12.862 -0.673 1.00 . A 1 . 36 TRP CH2 1 1
10 18246 1 1 36 TRP CZ2 C -11.245 -12.123 -1.735 1.00 . A 1 . 36 TRP CZ2 1 1
10 18247 1 1 36 TRP CZ3 C -9.880 -12.335 0.245 1.00 . A 1 . 36 TRP CZ3 1 1
10 18248 1 1 36 TRP H H -10.563 -6.330 -0.386 1.00 . A 1 . 36 TRP H 1 1
10 18249 1 1 36 TRP HA H -9.463 -8.386 1.182 1.00 . A 1 . 36 TRP HA 1 1
10 18250 1 1 36 TRP HB2 H -8.555 -7.086 -1.395 1.00 . A 1 . 36 TRP HB2 1 1
10 18251 1 1 36 TRP HB3 H -7.663 -8.411 -0.654 1.00 . A 1 . 36 TRP HB3 1 1
10 18252 1 1 36 TRP HD1 H -10.305 -7.828 -3.108 1.00 . A 1 . 36 TRP HD1 1 1
10 18253 1 1 36 TRP HE1 H -11.632 -9.983 -3.581 1.00 . A 1 . 36 TRP HE1 1 1
10 18254 1 1 36 TRP HE3 H -8.684 -10.661 0.825 1.00 . A 1 . 36 TRP HE3 1 1
10 18255 1 1 36 TRP HH2 H -11.155 -13.871 -0.527 1.00 . A 1 . 36 TRP HH2 1 1
10 18256 1 1 36 TRP HZ2 H -11.952 -12.543 -2.435 1.00 . A 1 . 36 TRP HZ2 1 1
10 18257 1 1 36 TRP HZ3 H -9.554 -12.951 1.071 1.00 . A 1 . 36 TRP HZ3 1 1
10 18258 1 1 36 TRP N N -10.252 -6.599 0.503 1.00 . A 1 . 36 TRP N 1 1
10 18259 1 1 36 TRP NE1 N -11.022 -9.875 -2.821 1.00 . A 1 . 36 TRP NE1 1 1
10 18260 1 1 36 TRP O O -7.653 -5.688 1.085 1.00 . A 1 . 36 TRP O 1 1
10 18261 1 1 37 GLN C C -5.124 -7.641 3.120 1.00 . A 1 . 37 GLN C 1 1
10 18262 1 1 37 GLN CA C -6.414 -6.873 3.226 1.00 . A 1 . 37 GLN CA 1 1
10 18263 1 1 37 GLN CB C -6.854 -6.795 4.678 1.00 . A 1 . 37 GLN CB 1 1
10 18264 1 1 37 GLN CD C -5.650 -7.172 6.912 1.00 . A 1 . 37 GLN CD 1 1
10 18265 1 1 37 GLN CG C -5.781 -6.328 5.638 1.00 . A 1 . 37 GLN CG 1 1
10 18266 1 1 37 GLN H H -7.789 -8.379 2.650 1.00 . A 1 . 37 GLN H 1 1
10 18267 1 1 37 GLN HA H -6.256 -5.875 2.852 1.00 . A 1 . 37 GLN HA 1 1
10 18268 1 1 37 GLN HB2 H -7.669 -6.095 4.734 1.00 . A 1 . 37 GLN HB2 1 1
10 18269 1 1 37 GLN HB3 H -7.189 -7.763 4.990 1.00 . A 1 . 37 GLN HB3 1 1
10 18270 1 1 37 GLN HE21 H -5.386 -8.828 5.854 1.00 . A 1 . 37 GLN HE21 1 1
10 18271 1 1 37 GLN HE22 H -5.308 -9.000 7.591 1.00 . A 1 . 37 GLN HE22 1 1
10 18272 1 1 37 GLN HG2 H -4.834 -6.332 5.128 1.00 . A 1 . 37 GLN HG2 1 1
10 18273 1 1 37 GLN HG3 H -6.026 -5.322 5.917 1.00 . A 1 . 37 GLN HG3 1 1
10 18274 1 1 37 GLN N N -7.462 -7.481 2.420 1.00 . A 1 . 37 GLN N 1 1
10 18275 1 1 37 GLN NE2 N -5.435 -8.463 6.766 1.00 . A 1 . 37 GLN NE2 1 1
10 18276 1 1 37 GLN O O -5.132 -8.849 2.960 1.00 . A 1 . 37 GLN O 1 1
10 18277 1 1 37 GLN OE1 O -5.732 -6.660 8.029 1.00 . A 1 . 37 GLN OE1 1 1
10 18278 1 1 38 VAL C C -1.855 -7.469 4.314 1.00 . A 1 . 38 VAL C 1 1
10 18279 1 1 38 VAL CA C -2.709 -7.527 3.054 1.00 . A 1 . 38 VAL CA 1 1
10 18280 1 1 38 VAL CB C -1.943 -6.843 1.908 1.00 . A 1 . 38 VAL CB 1 1
10 18281 1 1 38 VAL CG1 C -0.657 -7.596 1.619 1.00 . A 1 . 38 VAL CG1 1 1
10 18282 1 1 38 VAL CG2 C -2.817 -6.771 0.666 1.00 . A 1 . 38 VAL CG2 1 1
10 18283 1 1 38 VAL H H -4.094 -5.932 3.302 1.00 . A 1 . 38 VAL H 1 1
10 18284 1 1 38 VAL HA H -2.858 -8.561 2.798 1.00 . A 1 . 38 VAL HA 1 1
10 18285 1 1 38 VAL HB H -1.697 -5.813 2.214 1.00 . A 1 . 38 VAL HB 1 1
10 18286 1 1 38 VAL HG11 H -0.320 -7.363 0.620 1.00 . A 1 . 38 VAL HG11 1 1
10 18287 1 1 38 VAL HG12 H -0.837 -8.657 1.700 1.00 . A 1 . 38 VAL HG12 1 1
10 18288 1 1 38 VAL HG13 H 0.099 -7.305 2.333 1.00 . A 1 . 38 VAL HG13 1 1
10 18289 1 1 38 VAL HG21 H -2.236 -7.049 -0.202 1.00 . A 1 . 38 VAL HG21 1 1
10 18290 1 1 38 VAL HG22 H -3.189 -5.765 0.544 1.00 . A 1 . 38 VAL HG22 1 1
10 18291 1 1 38 VAL HG23 H -3.650 -7.453 0.775 1.00 . A 1 . 38 VAL HG23 1 1
10 18292 1 1 38 VAL N N -4.018 -6.917 3.190 1.00 . A 1 . 38 VAL N 1 1
10 18293 1 1 38 VAL O O -1.973 -6.542 5.129 1.00 . A 1 . 38 VAL O 1 1
10 18294 1 1 39 ARG C C 1.292 -9.174 5.120 1.00 . A 1 . 39 ARG C 1 1
10 18295 1 1 39 ARG CA C -0.052 -8.584 5.560 1.00 . A 1 . 39 ARG CA 1 1
10 18296 1 1 39 ARG CB C -0.650 -9.451 6.669 1.00 . A 1 . 39 ARG CB 1 1
10 18297 1 1 39 ARG CD C -2.855 -9.900 7.792 1.00 . A 1 . 39 ARG CD 1 1
10 18298 1 1 39 ARG CG C -1.879 -8.845 7.297 1.00 . A 1 . 39 ARG CG 1 1
10 18299 1 1 39 ARG CZ C -2.640 -11.523 9.640 1.00 . A 1 . 39 ARG CZ 1 1
10 18300 1 1 39 ARG H H -0.944 -9.175 3.740 1.00 . A 1 . 39 ARG H 1 1
10 18301 1 1 39 ARG HA H 0.115 -7.589 5.944 1.00 . A 1 . 39 ARG HA 1 1
10 18302 1 1 39 ARG HB2 H -0.910 -10.420 6.276 1.00 . A 1 . 39 ARG HB2 1 1
10 18303 1 1 39 ARG HB3 H 0.089 -9.579 7.437 1.00 . A 1 . 39 ARG HB3 1 1
10 18304 1 1 39 ARG HD2 H -3.560 -9.427 8.457 1.00 . A 1 . 39 ARG HD2 1 1
10 18305 1 1 39 ARG HD3 H -3.383 -10.309 6.943 1.00 . A 1 . 39 ARG HD3 1 1
10 18306 1 1 39 ARG HE H -1.366 -11.349 8.112 1.00 . A 1 . 39 ARG HE 1 1
10 18307 1 1 39 ARG HG2 H -1.565 -8.239 8.125 1.00 . A 1 . 39 ARG HG2 1 1
10 18308 1 1 39 ARG HG3 H -2.374 -8.222 6.567 1.00 . A 1 . 39 ARG HG3 1 1
10 18309 1 1 39 ARG HH11 H -4.242 -10.296 9.800 1.00 . A 1 . 39 ARG HH11 1 1
10 18310 1 1 39 ARG HH12 H -4.072 -11.461 11.067 1.00 . A 1 . 39 ARG HH12 1 1
10 18311 1 1 39 ARG HH21 H -1.157 -12.888 9.779 1.00 . A 1 . 39 ARG HH21 1 1
10 18312 1 1 39 ARG HH22 H -2.327 -12.931 11.055 1.00 . A 1 . 39 ARG HH22 1 1
10 18313 1 1 39 ARG N N -0.978 -8.481 4.441 1.00 . A 1 . 39 ARG N 1 1
10 18314 1 1 39 ARG NE N -2.188 -10.989 8.506 1.00 . A 1 . 39 ARG NE 1 1
10 18315 1 1 39 ARG NH1 N -3.742 -11.054 10.215 1.00 . A 1 . 39 ARG NH1 1 1
10 18316 1 1 39 ARG NH2 N -1.987 -12.530 10.205 1.00 . A 1 . 39 ARG NH2 1 1
10 18317 1 1 39 ARG O O 1.323 -10.172 4.399 1.00 . A 1 . 39 ARG O 1 1
10 18318 1 1 40 ASN C C 4.428 -9.373 6.632 1.00 . A 1 . 40 ASN C 1 1
10 18319 1 1 40 ASN CA C 3.707 -9.174 5.342 1.00 . A 1 . 40 ASN CA 1 1
10 18320 1 1 40 ASN CB C 4.632 -8.356 4.447 1.00 . A 1 . 40 ASN CB 1 1
10 18321 1 1 40 ASN CG C 3.987 -7.237 3.681 1.00 . A 1 . 40 ASN CG 1 1
10 18322 1 1 40 ASN H H 2.335 -7.883 6.244 1.00 . A 1 . 40 ASN H 1 1
10 18323 1 1 40 ASN HA H 3.556 -10.138 4.886 1.00 . A 1 . 40 ASN HA 1 1
10 18324 1 1 40 ASN HB2 H 5.432 -7.950 5.044 1.00 . A 1 . 40 ASN HB2 1 1
10 18325 1 1 40 ASN HB3 H 5.072 -9.032 3.733 1.00 . A 1 . 40 ASN HB3 1 1
10 18326 1 1 40 ASN HD21 H 5.652 -6.177 3.892 1.00 . A 1 . 40 ASN HD21 1 1
10 18327 1 1 40 ASN HD22 H 4.431 -5.483 2.903 1.00 . A 1 . 40 ASN HD22 1 1
10 18328 1 1 40 ASN N N 2.400 -8.622 5.622 1.00 . A 1 . 40 ASN N 1 1
10 18329 1 1 40 ASN ND2 N 4.752 -6.177 3.493 1.00 . A 1 . 40 ASN ND2 1 1
10 18330 1 1 40 ASN O O 4.186 -8.701 7.615 1.00 . A 1 . 40 ASN O 1 1
10 18331 1 1 40 ASN OD1 O 2.832 -7.321 3.266 1.00 . A 1 . 40 ASN OD1 1 1
10 18332 1 1 41 ASN C C 6.988 -9.482 8.223 1.00 . A 1 . 41 ASN C 1 1
10 18333 1 1 41 ASN CA C 6.110 -10.655 7.742 1.00 . A 1 . 41 ASN CA 1 1
10 18334 1 1 41 ASN CB C 7.008 -11.849 7.393 1.00 . A 1 . 41 ASN CB 1 1
10 18335 1 1 41 ASN CG C 7.606 -11.755 5.989 1.00 . A 1 . 41 ASN CG 1 1
10 18336 1 1 41 ASN H H 5.416 -10.788 5.770 1.00 . A 1 . 41 ASN H 1 1
10 18337 1 1 41 ASN HA H 5.426 -10.935 8.521 1.00 . A 1 . 41 ASN HA 1 1
10 18338 1 1 41 ASN HB2 H 7.816 -11.905 8.105 1.00 . A 1 . 41 ASN HB2 1 1
10 18339 1 1 41 ASN HB3 H 6.422 -12.751 7.450 1.00 . A 1 . 41 ASN HB3 1 1
10 18340 1 1 41 ASN HD21 H 7.041 -9.866 5.830 1.00 . A 1 . 41 ASN HD21 1 1
10 18341 1 1 41 ASN HD22 H 7.810 -10.498 4.454 1.00 . A 1 . 41 ASN HD22 1 1
10 18342 1 1 41 ASN N N 5.306 -10.308 6.598 1.00 . A 1 . 41 ASN N 1 1
10 18343 1 1 41 ASN ND2 N 7.483 -10.584 5.364 1.00 . A 1 . 41 ASN ND2 1 1
10 18344 1 1 41 ASN O O 7.473 -9.499 9.355 1.00 . A 1 . 41 ASN O 1 1
10 18345 1 1 41 ASN OD1 O 8.171 -12.722 5.479 1.00 . A 1 . 41 ASN OD1 1 1
10 18346 1 1 42 ILE C C 7.234 -6.334 8.509 1.00 . A 1 . 42 ILE C 1 1
10 18347 1 1 42 ILE CA C 8.022 -7.342 7.713 1.00 . A 1 . 42 ILE CA 1 1
10 18348 1 1 42 ILE CB C 8.508 -6.637 6.459 1.00 . A 1 . 42 ILE CB 1 1
10 18349 1 1 42 ILE CD1 C 8.089 -8.020 4.444 1.00 . A 1 . 42 ILE CD1 1 1
10 18350 1 1 42 ILE CG1 C 9.086 -7.638 5.492 1.00 . A 1 . 42 ILE CG1 1 1
10 18351 1 1 42 ILE CG2 C 9.514 -5.591 6.816 1.00 . A 1 . 42 ILE CG2 1 1
10 18352 1 1 42 ILE H H 6.822 -8.491 6.490 1.00 . A 1 . 42 ILE H 1 1
10 18353 1 1 42 ILE HA H 8.870 -7.689 8.249 1.00 . A 1 . 42 ILE HA 1 1
10 18354 1 1 42 ILE HB H 7.663 -6.147 5.997 1.00 . A 1 . 42 ILE HB 1 1
10 18355 1 1 42 ILE HD11 H 8.024 -7.237 3.705 1.00 . A 1 . 42 ILE HD11 1 1
10 18356 1 1 42 ILE HD12 H 7.126 -8.150 4.920 1.00 . A 1 . 42 ILE HD12 1 1
10 18357 1 1 42 ILE HD13 H 8.392 -8.938 3.977 1.00 . A 1 . 42 ILE HD13 1 1
10 18358 1 1 42 ILE HG12 H 9.949 -7.214 5.015 1.00 . A 1 . 42 ILE HG12 1 1
10 18359 1 1 42 ILE HG13 H 9.371 -8.530 6.026 1.00 . A 1 . 42 ILE HG13 1 1
10 18360 1 1 42 ILE HG21 H 9.116 -4.986 7.609 1.00 . A 1 . 42 ILE HG21 1 1
10 18361 1 1 42 ILE HG22 H 9.711 -4.979 5.952 1.00 . A 1 . 42 ILE HG22 1 1
10 18362 1 1 42 ILE HG23 H 10.418 -6.072 7.143 1.00 . A 1 . 42 ILE HG23 1 1
10 18363 1 1 42 ILE N N 7.205 -8.472 7.367 1.00 . A 1 . 42 ILE N 1 1
10 18364 1 1 42 ILE O O 7.653 -5.879 9.572 1.00 . A 1 . 42 ILE O 1 1
10 18365 1 1 43 LEU C C 4.081 -5.771 9.323 1.00 . A 1 . 43 LEU C 1 1
10 18366 1 1 43 LEU CA C 5.198 -5.053 8.600 1.00 . A 1 . 43 LEU CA 1 1
10 18367 1 1 43 LEU CB C 4.598 -4.098 7.579 1.00 . A 1 . 43 LEU CB 1 1
10 18368 1 1 43 LEU CD1 C 6.935 -3.185 7.351 1.00 . A 1 . 43 LEU CD1 1 1
10 18369 1 1 43 LEU CD2 C 5.770 -4.177 5.370 1.00 . A 1 . 43 LEU CD2 1 1
10 18370 1 1 43 LEU CG C 5.595 -3.398 6.661 1.00 . A 1 . 43 LEU CG 1 1
10 18371 1 1 43 LEU H H 5.813 -6.394 7.116 1.00 . A 1 . 43 LEU H 1 1
10 18372 1 1 43 LEU HA H 5.779 -4.494 9.300 1.00 . A 1 . 43 LEU HA 1 1
10 18373 1 1 43 LEU HB2 H 3.905 -4.652 6.966 1.00 . A 1 . 43 LEU HB2 1 1
10 18374 1 1 43 LEU HB3 H 4.048 -3.340 8.114 1.00 . A 1 . 43 LEU HB3 1 1
10 18375 1 1 43 LEU HD11 H 6.778 -2.695 8.300 1.00 . A 1 . 43 LEU HD11 1 1
10 18376 1 1 43 LEU HD12 H 7.566 -2.571 6.729 1.00 . A 1 . 43 LEU HD12 1 1
10 18377 1 1 43 LEU HD13 H 7.410 -4.138 7.512 1.00 . A 1 . 43 LEU HD13 1 1
10 18378 1 1 43 LEU HD21 H 5.351 -5.163 5.487 1.00 . A 1 . 43 LEU HD21 1 1
10 18379 1 1 43 LEU HD22 H 6.822 -4.254 5.136 1.00 . A 1 . 43 LEU HD22 1 1
10 18380 1 1 43 LEU HD23 H 5.258 -3.658 4.571 1.00 . A 1 . 43 LEU HD23 1 1
10 18381 1 1 43 LEU HG H 5.198 -2.433 6.411 1.00 . A 1 . 43 LEU HG 1 1
10 18382 1 1 43 LEU N N 6.077 -5.996 7.969 1.00 . A 1 . 43 LEU N 1 1
10 18383 1 1 43 LEU O O 3.338 -5.160 10.084 1.00 . A 1 . 43 LEU O 1 1
10 18384 1 1 44 VAL C C 3.256 -9.247 9.956 1.00 . A 1 . 44 VAL C 1 1
10 18385 1 1 44 VAL CA C 2.874 -7.813 9.710 1.00 . A 1 . 44 VAL CA 1 1
10 18386 1 1 44 VAL CB C 1.564 -7.774 8.934 1.00 . A 1 . 44 VAL CB 1 1
10 18387 1 1 44 VAL CG1 C 0.407 -8.073 9.873 1.00 . A 1 . 44 VAL CG1 1 1
10 18388 1 1 44 VAL CG2 C 1.373 -6.433 8.250 1.00 . A 1 . 44 VAL CG2 1 1
10 18389 1 1 44 VAL H H 4.552 -7.535 8.440 1.00 . A 1 . 44 VAL H 1 1
10 18390 1 1 44 VAL HA H 2.693 -7.357 10.649 1.00 . A 1 . 44 VAL HA 1 1
10 18391 1 1 44 VAL HB H 1.604 -8.538 8.193 1.00 . A 1 . 44 VAL HB 1 1
10 18392 1 1 44 VAL HG11 H -0.298 -8.722 9.380 1.00 . A 1 . 44 VAL HG11 1 1
10 18393 1 1 44 VAL HG12 H -0.079 -7.148 10.151 1.00 . A 1 . 44 VAL HG12 1 1
10 18394 1 1 44 VAL HG13 H 0.782 -8.560 10.761 1.00 . A 1 . 44 VAL HG13 1 1
10 18395 1 1 44 VAL HG21 H 0.846 -6.574 7.321 1.00 . A 1 . 44 VAL HG21 1 1
10 18396 1 1 44 VAL HG22 H 2.334 -5.990 8.052 1.00 . A 1 . 44 VAL HG22 1 1
10 18397 1 1 44 VAL HG23 H 0.804 -5.782 8.892 1.00 . A 1 . 44 VAL HG23 1 1
10 18398 1 1 44 VAL N N 3.937 -7.069 9.071 1.00 . A 1 . 44 VAL N 1 1
10 18399 1 1 44 VAL O O 2.736 -10.166 9.324 1.00 . A 1 . 44 VAL O 1 1
10 18400 1 1 45 PRO C C 3.370 -11.651 11.529 1.00 . A 1 . 45 PRO C 1 1
10 18401 1 1 45 PRO CA C 4.585 -10.782 11.296 1.00 . A 1 . 45 PRO CA 1 1
10 18402 1 1 45 PRO CB C 5.317 -10.500 12.601 1.00 . A 1 . 45 PRO CB 1 1
10 18403 1 1 45 PRO CD C 4.777 -8.412 11.728 1.00 . A 1 . 45 PRO CD 1 1
10 18404 1 1 45 PRO CG C 5.870 -9.150 12.418 1.00 . A 1 . 45 PRO CG 1 1
10 18405 1 1 45 PRO HA H 5.234 -11.228 10.577 1.00 . A 1 . 45 PRO HA 1 1
10 18406 1 1 45 PRO HB2 H 4.606 -10.495 13.395 1.00 . A 1 . 45 PRO HB2 1 1
10 18407 1 1 45 PRO HB3 H 6.085 -11.232 12.772 1.00 . A 1 . 45 PRO HB3 1 1
10 18408 1 1 45 PRO HD2 H 4.077 -8.007 12.439 1.00 . A 1 . 45 PRO HD2 1 1
10 18409 1 1 45 PRO HD3 H 5.172 -7.647 11.119 1.00 . A 1 . 45 PRO HD3 1 1
10 18410 1 1 45 PRO HG2 H 6.079 -8.706 13.378 1.00 . A 1 . 45 PRO HG2 1 1
10 18411 1 1 45 PRO HG3 H 6.756 -9.183 11.803 1.00 . A 1 . 45 PRO HG3 1 1
10 18412 1 1 45 PRO N N 4.152 -9.455 10.911 1.00 . A 1 . 45 PRO N 1 1
10 18413 1 1 45 PRO O O 3.374 -12.856 11.276 1.00 . A 1 . 45 PRO O 1 1
10 18414 1 1 46 THR C C 0.108 -10.651 13.012 1.00 . A 1 . 46 THR C 1 1
10 18415 1 1 46 THR CA C 1.038 -11.609 12.264 1.00 . A 1 . 46 THR CA 1 1
10 18416 1 1 46 THR CB C 1.240 -12.880 13.094 1.00 . A 1 . 46 THR CB 1 1
10 18417 1 1 46 THR CG2 C 1.720 -12.611 14.505 1.00 . A 1 . 46 THR CG2 1 1
10 18418 1 1 46 THR H H 2.418 -10.021 12.138 1.00 . A 1 . 46 THR H 1 1
10 18419 1 1 46 THR HA H 0.588 -11.871 11.325 1.00 . A 1 . 46 THR HA 1 1
10 18420 1 1 46 THR HB H 1.982 -13.497 12.610 1.00 . A 1 . 46 THR HB 1 1
10 18421 1 1 46 THR HG1 H 0.235 -14.560 13.170 1.00 . A 1 . 46 THR HG1 1 1
10 18422 1 1 46 THR HG21 H 2.721 -12.210 14.473 1.00 . A 1 . 46 THR HG21 1 1
10 18423 1 1 46 THR HG22 H 1.718 -13.533 15.067 1.00 . A 1 . 46 THR HG22 1 1
10 18424 1 1 46 THR HG23 H 1.061 -11.900 14.979 1.00 . A 1 . 46 THR HG23 1 1
10 18425 1 1 46 THR N N 2.320 -10.982 11.989 1.00 . A 1 . 46 THR N 1 1
10 18426 1 1 46 THR O O 0.563 -9.788 13.762 1.00 . A 1 . 46 THR O 1 1
10 18427 1 1 46 THR OG1 O 0.035 -13.620 13.182 1.00 . A 1 . 46 THR OG1 1 1
10 18428 1 1 47 ASP C C -2.339 -8.593 13.026 1.00 . A 1 . 47 ASP C 1 1
10 18429 1 1 47 ASP CA C -2.205 -10.027 13.538 1.00 . A 1 . 47 ASP CA 1 1
10 18430 1 1 47 ASP CB C -1.872 -9.932 15.007 1.00 . A 1 . 47 ASP CB 1 1
10 18431 1 1 47 ASP CG C -1.217 -11.182 15.572 1.00 . A 1 . 47 ASP CG 1 1
10 18432 1 1 47 ASP H H -1.499 -11.568 12.246 1.00 . A 1 . 47 ASP H 1 1
10 18433 1 1 47 ASP HA H -3.151 -10.513 13.448 1.00 . A 1 . 47 ASP HA 1 1
10 18434 1 1 47 ASP HB2 H -1.201 -9.107 15.113 1.00 . A 1 . 47 ASP HB2 1 1
10 18435 1 1 47 ASP HB3 H -2.774 -9.732 15.565 1.00 . A 1 . 47 ASP HB3 1 1
10 18436 1 1 47 ASP N N -1.199 -10.844 12.839 1.00 . A 1 . 47 ASP N 1 1
10 18437 1 1 47 ASP O O -2.268 -7.647 13.812 1.00 . A 1 . 47 ASP O 1 1
10 18438 1 1 47 ASP OD1 O -1.535 -12.289 15.089 1.00 . A 1 . 47 ASP OD1 1 1
10 18439 1 1 47 ASP OD2 O -0.387 -11.051 16.496 1.00 . A 1 . 47 ASP OD2 1 1
10 18440 1 1 48 PHE C C -4.263 -6.745 11.480 1.00 . A 1 . 48 PHE C 1 1
10 18441 1 1 48 PHE CA C -2.831 -7.113 11.202 1.00 . A 1 . 48 PHE CA 1 1
10 18442 1 1 48 PHE CB C -2.601 -7.129 9.701 1.00 . A 1 . 48 PHE CB 1 1
10 18443 1 1 48 PHE CD1 C -1.368 -4.912 9.915 1.00 . A 1 . 48 PHE CD1 1 1
10 18444 1 1 48 PHE CD2 C -1.625 -5.897 7.764 1.00 . A 1 . 48 PHE CD2 1 1
10 18445 1 1 48 PHE CE1 C -0.676 -3.865 9.341 1.00 . A 1 . 48 PHE CE1 1 1
10 18446 1 1 48 PHE CE2 C -0.935 -4.854 7.196 1.00 . A 1 . 48 PHE CE2 1 1
10 18447 1 1 48 PHE CG C -1.852 -5.950 9.125 1.00 . A 1 . 48 PHE CG 1 1
10 18448 1 1 48 PHE CZ C -0.460 -3.840 7.981 1.00 . A 1 . 48 PHE CZ 1 1
10 18449 1 1 48 PHE H H -2.742 -9.174 11.181 1.00 . A 1 . 48 PHE H 1 1
10 18450 1 1 48 PHE HA H -2.150 -6.430 11.681 1.00 . A 1 . 48 PHE HA 1 1
10 18451 1 1 48 PHE HB2 H -2.042 -8.013 9.464 1.00 . A 1 . 48 PHE HB2 1 1
10 18452 1 1 48 PHE HB3 H -3.560 -7.183 9.202 1.00 . A 1 . 48 PHE HB3 1 1
10 18453 1 1 48 PHE HD1 H -1.524 -4.930 10.991 1.00 . A 1 . 48 PHE HD1 1 1
10 18454 1 1 48 PHE HD2 H -2.000 -6.683 7.143 1.00 . A 1 . 48 PHE HD2 1 1
10 18455 1 1 48 PHE HE1 H -0.308 -3.061 9.954 1.00 . A 1 . 48 PHE HE1 1 1
10 18456 1 1 48 PHE HE2 H -0.760 -4.839 6.134 1.00 . A 1 . 48 PHE HE2 1 1
10 18457 1 1 48 PHE HZ H 0.080 -3.022 7.533 1.00 . A 1 . 48 PHE HZ 1 1
10 18458 1 1 48 PHE N N -2.619 -8.422 11.750 1.00 . A 1 . 48 PHE N 1 1
10 18459 1 1 48 PHE O O -5.170 -7.380 10.957 1.00 . A 1 . 48 PHE O 1 1
10 18460 1 1 49 THR C C -6.674 -5.240 11.425 1.00 . A 1 . 49 THR C 1 1
10 18461 1 1 49 THR CA C -5.824 -5.368 12.668 1.00 . A 1 . 49 THR CA 1 1
10 18462 1 1 49 THR CB C -5.847 -4.047 13.409 1.00 . A 1 . 49 THR CB 1 1
10 18463 1 1 49 THR CG2 C -6.915 -3.985 14.461 1.00 . A 1 . 49 THR CG2 1 1
10 18464 1 1 49 THR H H -3.711 -5.331 12.727 1.00 . A 1 . 49 THR H 1 1
10 18465 1 1 49 THR HA H -6.242 -6.136 13.301 1.00 . A 1 . 49 THR HA 1 1
10 18466 1 1 49 THR HB H -6.059 -3.264 12.695 1.00 . A 1 . 49 THR HB 1 1
10 18467 1 1 49 THR HG1 H -4.348 -4.544 14.565 1.00 . A 1 . 49 THR HG1 1 1
10 18468 1 1 49 THR HG21 H -7.878 -3.934 13.973 1.00 . A 1 . 49 THR HG21 1 1
10 18469 1 1 49 THR HG22 H -6.767 -3.105 15.069 1.00 . A 1 . 49 THR HG22 1 1
10 18470 1 1 49 THR HG23 H -6.864 -4.867 15.081 1.00 . A 1 . 49 THR HG23 1 1
10 18471 1 1 49 THR N N -4.472 -5.765 12.319 1.00 . A 1 . 49 THR N 1 1
10 18472 1 1 49 THR O O -6.756 -4.181 10.805 1.00 . A 1 . 49 THR O 1 1
10 18473 1 1 49 THR OG1 O -4.603 -3.788 14.030 1.00 . A 1 . 49 THR OG1 1 1
10 18474 1 1 50 TRP C C -9.118 -5.166 9.897 1.00 . A 1 . 50 TRP C 1 1
10 18475 1 1 50 TRP CA C -8.208 -6.395 9.944 1.00 . A 1 . 50 TRP CA 1 1
10 18476 1 1 50 TRP CB C -9.093 -7.630 10.081 1.00 . A 1 . 50 TRP CB 1 1
10 18477 1 1 50 TRP CD1 C -7.102 -9.224 9.731 1.00 . A 1 . 50 TRP CD1 1 1
10 18478 1 1 50 TRP CD2 C -9.109 -10.197 9.542 1.00 . A 1 . 50 TRP CD2 1 1
10 18479 1 1 50 TRP CE2 C -8.117 -11.172 9.329 1.00 . A 1 . 50 TRP CE2 1 1
10 18480 1 1 50 TRP CE3 C -10.452 -10.577 9.474 1.00 . A 1 . 50 TRP CE3 1 1
10 18481 1 1 50 TRP CG C -8.440 -8.953 9.794 1.00 . A 1 . 50 TRP CG 1 1
10 18482 1 1 50 TRP CH2 C -9.749 -12.844 8.992 1.00 . A 1 . 50 TRP CH2 1 1
10 18483 1 1 50 TRP CZ2 C -8.426 -12.501 9.052 1.00 . A 1 . 50 TRP CZ2 1 1
10 18484 1 1 50 TRP CZ3 C -10.758 -11.896 9.200 1.00 . A 1 . 50 TRP CZ3 1 1
10 18485 1 1 50 TRP H H -7.217 -7.128 11.653 1.00 . A 1 . 50 TRP H 1 1
10 18486 1 1 50 TRP HA H -7.613 -6.453 9.035 1.00 . A 1 . 50 TRP HA 1 1
10 18487 1 1 50 TRP HB2 H -9.448 -7.674 11.071 1.00 . A 1 . 50 TRP HB2 1 1
10 18488 1 1 50 TRP HB3 H -9.932 -7.511 9.444 1.00 . A 1 . 50 TRP HB3 1 1
10 18489 1 1 50 TRP HD1 H -6.328 -8.491 9.876 1.00 . A 1 . 50 TRP HD1 1 1
10 18490 1 1 50 TRP HE1 H -6.028 -10.989 9.348 1.00 . A 1 . 50 TRP HE1 1 1
10 18491 1 1 50 TRP HE3 H -11.244 -9.859 9.630 1.00 . A 1 . 50 TRP HE3 1 1
10 18492 1 1 50 TRP HH2 H -10.034 -13.864 8.779 1.00 . A 1 . 50 TRP HH2 1 1
10 18493 1 1 50 TRP HZ2 H -7.660 -13.244 8.890 1.00 . A 1 . 50 TRP HZ2 1 1
10 18494 1 1 50 TRP HZ3 H -11.790 -12.207 9.141 1.00 . A 1 . 50 TRP HZ3 1 1
10 18495 1 1 50 TRP N N -7.326 -6.332 11.094 1.00 . A 1 . 50 TRP N 1 1
10 18496 1 1 50 TRP NE1 N -6.901 -10.553 9.448 1.00 . A 1 . 50 TRP NE1 1 1
10 18497 1 1 50 TRP O O -9.574 -4.745 8.836 1.00 . A 1 . 50 TRP O 1 1
10 18498 1 1 51 VAL C C -9.811 -2.324 10.352 1.00 . A 1 . 51 VAL C 1 1
10 18499 1 1 51 VAL CA C -10.249 -3.463 11.226 1.00 . A 1 . 51 VAL CA 1 1
10 18500 1 1 51 VAL CB C -10.302 -2.967 12.692 1.00 . A 1 . 51 VAL CB 1 1
10 18501 1 1 51 VAL CG1 C -9.016 -2.265 13.112 1.00 . A 1 . 51 VAL CG1 1 1
10 18502 1 1 51 VAL CG2 C -11.488 -2.042 12.898 1.00 . A 1 . 51 VAL CG2 1 1
10 18503 1 1 51 VAL H H -8.986 -5.018 11.864 1.00 . A 1 . 51 VAL H 1 1
10 18504 1 1 51 VAL HA H -11.232 -3.753 10.938 1.00 . A 1 . 51 VAL HA 1 1
10 18505 1 1 51 VAL HB H -10.425 -3.822 13.325 1.00 . A 1 . 51 VAL HB 1 1
10 18506 1 1 51 VAL HG11 H -8.167 -2.795 12.705 1.00 . A 1 . 51 VAL HG11 1 1
10 18507 1 1 51 VAL HG12 H -8.948 -2.251 14.189 1.00 . A 1 . 51 VAL HG12 1 1
10 18508 1 1 51 VAL HG13 H -9.020 -1.253 12.738 1.00 . A 1 . 51 VAL HG13 1 1
10 18509 1 1 51 VAL HG21 H -12.147 -2.459 13.645 1.00 . A 1 . 51 VAL HG21 1 1
10 18510 1 1 51 VAL HG22 H -12.023 -1.928 11.968 1.00 . A 1 . 51 VAL HG22 1 1
10 18511 1 1 51 VAL HG23 H -11.134 -1.074 13.229 1.00 . A 1 . 51 VAL HG23 1 1
10 18512 1 1 51 VAL N N -9.382 -4.621 11.074 1.00 . A 1 . 51 VAL N 1 1
10 18513 1 1 51 VAL O O -10.576 -1.787 9.552 1.00 . A 1 . 51 VAL O 1 1
10 18514 1 1 52 ASP C C -6.523 -0.909 9.670 1.00 . A 1 . 52 ASP C 1 1
10 18515 1 1 52 ASP CA C -8.024 -0.823 9.837 1.00 . A 1 . 52 ASP CA 1 1
10 18516 1 1 52 ASP CB C -8.361 0.444 10.590 1.00 . A 1 . 52 ASP CB 1 1
10 18517 1 1 52 ASP CG C -7.937 1.702 9.854 1.00 . A 1 . 52 ASP CG 1 1
10 18518 1 1 52 ASP H H -8.063 -2.402 11.242 1.00 . A 1 . 52 ASP H 1 1
10 18519 1 1 52 ASP HA H -8.483 -0.796 8.880 1.00 . A 1 . 52 ASP HA 1 1
10 18520 1 1 52 ASP HB2 H -9.419 0.475 10.753 1.00 . A 1 . 52 ASP HB2 1 1
10 18521 1 1 52 ASP HB3 H -7.858 0.413 11.544 1.00 . A 1 . 52 ASP HB3 1 1
10 18522 1 1 52 ASP N N -8.584 -1.940 10.558 1.00 . A 1 . 52 ASP N 1 1
10 18523 1 1 52 ASP O O -5.939 -0.153 8.897 1.00 . A 1 . 52 ASP O 1 1
10 18524 1 1 52 ASP OD1 O -7.638 1.611 8.645 1.00 . A 1 . 52 ASP OD1 1 1
10 18525 1 1 52 ASP OD2 O -7.903 2.778 10.488 1.00 . A 1 . 52 ASP OD2 1 1
10 18526 1 1 53 ASN C C -4.076 -2.847 9.188 1.00 . A 1 . 53 ASN C 1 1
10 18527 1 1 53 ASN CA C -4.456 -1.933 10.303 1.00 . A 1 . 53 ASN CA 1 1
10 18528 1 1 53 ASN CB C -3.843 -2.388 11.624 1.00 . A 1 . 53 ASN CB 1 1
10 18529 1 1 53 ASN CG C -4.138 -1.453 12.801 1.00 . A 1 . 53 ASN CG 1 1
10 18530 1 1 53 ASN H H -6.406 -2.380 10.994 1.00 . A 1 . 53 ASN H 1 1
10 18531 1 1 53 ASN HA H -4.076 -0.979 10.042 1.00 . A 1 . 53 ASN HA 1 1
10 18532 1 1 53 ASN HB2 H -4.225 -3.366 11.866 1.00 . A 1 . 53 ASN HB2 1 1
10 18533 1 1 53 ASN HB3 H -2.778 -2.454 11.499 1.00 . A 1 . 53 ASN HB3 1 1
10 18534 1 1 53 ASN HD21 H -5.346 -0.300 11.705 1.00 . A 1 . 53 ASN HD21 1 1
10 18535 1 1 53 ASN HD22 H -5.189 0.148 13.356 1.00 . A 1 . 53 ASN HD22 1 1
10 18536 1 1 53 ASN N N -5.897 -1.808 10.392 1.00 . A 1 . 53 ASN N 1 1
10 18537 1 1 53 ASN ND2 N -4.969 -0.427 12.594 1.00 . A 1 . 53 ASN ND2 1 1
10 18538 1 1 53 ASN O O -2.943 -2.839 8.715 1.00 . A 1 . 53 ASN O 1 1
10 18539 1 1 53 ASN OD1 O -3.606 -1.645 13.894 1.00 . A 1 . 53 ASN OD1 1 1
10 18540 1 1 54 GLY C C -4.856 -3.524 6.373 1.00 . A 1 . 54 GLY C 1 1
10 18541 1 1 54 GLY CA C -4.838 -4.373 7.605 1.00 . A 1 . 54 GLY CA 1 1
10 18542 1 1 54 GLY H H -5.929 -3.483 9.068 1.00 . A 1 . 54 GLY H 1 1
10 18543 1 1 54 GLY HA2 H -3.894 -4.887 7.699 1.00 . A 1 . 54 GLY HA2 1 1
10 18544 1 1 54 GLY HA3 H -5.640 -5.074 7.558 1.00 . A 1 . 54 GLY HA3 1 1
10 18545 1 1 54 GLY N N -5.047 -3.558 8.707 1.00 . A 1 . 54 GLY N 1 1
10 18546 1 1 54 GLY O O -5.596 -2.544 6.295 1.00 . A 1 . 54 GLY O 1 1
10 18547 1 1 55 ILE C C -5.046 -3.506 3.220 1.00 . A 1 . 55 ILE C 1 1
10 18548 1 1 55 ILE CA C -3.962 -3.104 4.201 1.00 . A 1 . 55 ILE CA 1 1
10 18549 1 1 55 ILE CB C -2.599 -3.266 3.480 1.00 . A 1 . 55 ILE CB 1 1
10 18550 1 1 55 ILE CD1 C -2.656 -2.003 1.345 1.00 . A 1 . 55 ILE CD1 1 1
10 18551 1 1 55 ILE CG1 C -2.778 -3.343 1.981 1.00 . A 1 . 55 ILE CG1 1 1
10 18552 1 1 55 ILE CG2 C -1.836 -4.449 3.950 1.00 . A 1 . 55 ILE CG2 1 1
10 18553 1 1 55 ILE H H -3.470 -4.632 5.572 1.00 . A 1 . 55 ILE H 1 1
10 18554 1 1 55 ILE HA H -4.084 -2.072 4.455 1.00 . A 1 . 55 ILE HA 1 1
10 18555 1 1 55 ILE HB H -2.002 -2.432 3.693 1.00 . A 1 . 55 ILE HB 1 1
10 18556 1 1 55 ILE HD11 H -1.619 -1.713 1.335 1.00 . A 1 . 55 ILE HD11 1 1
10 18557 1 1 55 ILE HD12 H -3.227 -1.291 1.916 1.00 . A 1 . 55 ILE HD12 1 1
10 18558 1 1 55 ILE HD13 H -3.036 -2.050 0.341 1.00 . A 1 . 55 ILE HD13 1 1
10 18559 1 1 55 ILE HG12 H -2.026 -3.995 1.568 1.00 . A 1 . 55 ILE HG12 1 1
10 18560 1 1 55 ILE HG13 H -3.750 -3.725 1.749 1.00 . A 1 . 55 ILE HG13 1 1
10 18561 1 1 55 ILE HG21 H -1.605 -4.331 4.988 1.00 . A 1 . 55 ILE HG21 1 1
10 18562 1 1 55 ILE HG22 H -0.924 -4.525 3.376 1.00 . A 1 . 55 ILE HG22 1 1
10 18563 1 1 55 ILE HG23 H -2.434 -5.322 3.805 1.00 . A 1 . 55 ILE HG23 1 1
10 18564 1 1 55 ILE N N -4.040 -3.876 5.428 1.00 . A 1 . 55 ILE N 1 1
10 18565 1 1 55 ILE O O -5.069 -4.628 2.753 1.00 . A 1 . 55 ILE O 1 1
10 18566 1 1 56 ALA C C -6.247 -3.053 0.544 1.00 . A 1 . 56 ALA C 1 1
10 18567 1 1 56 ALA CA C -6.925 -2.899 1.879 1.00 . A 1 . 56 ALA CA 1 1
10 18568 1 1 56 ALA CB C -8.031 -1.859 1.841 1.00 . A 1 . 56 ALA CB 1 1
10 18569 1 1 56 ALA H H -5.864 -1.678 3.216 1.00 . A 1 . 56 ALA H 1 1
10 18570 1 1 56 ALA HA H -7.332 -3.849 2.147 1.00 . A 1 . 56 ALA HA 1 1
10 18571 1 1 56 ALA HB1 H -7.756 -1.019 2.461 1.00 . A 1 . 56 ALA HB1 1 1
10 18572 1 1 56 ALA HB2 H -8.945 -2.298 2.213 1.00 . A 1 . 56 ALA HB2 1 1
10 18573 1 1 56 ALA HB3 H -8.178 -1.526 0.826 1.00 . A 1 . 56 ALA HB3 1 1
10 18574 1 1 56 ALA N N -5.921 -2.580 2.859 1.00 . A 1 . 56 ALA N 1 1
10 18575 1 1 56 ALA O O -6.082 -2.095 -0.209 1.00 . A 1 . 56 ALA O 1 1
10 18576 1 1 57 ALA C C -5.525 -3.841 -2.142 1.00 . A 1 . 57 ALA C 1 1
10 18577 1 1 57 ALA CA C -5.062 -4.603 -0.898 1.00 . A 1 . 57 ALA CA 1 1
10 18578 1 1 57 ALA CB C -5.107 -6.095 -1.151 1.00 . A 1 . 57 ALA CB 1 1
10 18579 1 1 57 ALA H H -5.926 -4.966 0.982 1.00 . A 1 . 57 ALA H 1 1
10 18580 1 1 57 ALA HA H -4.053 -4.339 -0.688 1.00 . A 1 . 57 ALA HA 1 1
10 18581 1 1 57 ALA HB1 H -5.825 -6.303 -1.931 1.00 . A 1 . 57 ALA HB1 1 1
10 18582 1 1 57 ALA HB2 H -5.398 -6.606 -0.246 1.00 . A 1 . 57 ALA HB2 1 1
10 18583 1 1 57 ALA HB3 H -4.129 -6.433 -1.461 1.00 . A 1 . 57 ALA HB3 1 1
10 18584 1 1 57 ALA N N -5.798 -4.270 0.300 1.00 . A 1 . 57 ALA N 1 1
10 18585 1 1 57 ALA O O -4.718 -3.486 -2.996 1.00 . A 1 . 57 ALA O 1 1
10 18586 1 1 58 ASP C C -6.642 -1.549 -3.584 1.00 . A 1 . 58 ASP C 1 1
10 18587 1 1 58 ASP CA C -7.363 -2.874 -3.391 1.00 . A 1 . 58 ASP CA 1 1
10 18588 1 1 58 ASP CB C -8.849 -2.638 -3.212 1.00 . A 1 . 58 ASP CB 1 1
10 18589 1 1 58 ASP CG C -9.527 -2.179 -4.488 1.00 . A 1 . 58 ASP CG 1 1
10 18590 1 1 58 ASP H H -7.412 -3.890 -1.534 1.00 . A 1 . 58 ASP H 1 1
10 18591 1 1 58 ASP HA H -7.215 -3.474 -4.255 1.00 . A 1 . 58 ASP HA 1 1
10 18592 1 1 58 ASP HB2 H -9.319 -3.553 -2.883 1.00 . A 1 . 58 ASP HB2 1 1
10 18593 1 1 58 ASP HB3 H -8.976 -1.888 -2.471 1.00 . A 1 . 58 ASP HB3 1 1
10 18594 1 1 58 ASP N N -6.817 -3.590 -2.241 1.00 . A 1 . 58 ASP N 1 1
10 18595 1 1 58 ASP O O -6.441 -1.087 -4.707 1.00 . A 1 . 58 ASP O 1 1
10 18596 1 1 58 ASP OD1 O -8.910 -2.300 -5.567 1.00 . A 1 . 58 ASP OD1 1 1
10 18597 1 1 58 ASP OD2 O -10.677 -1.696 -4.409 1.00 . A 1 . 58 ASP OD2 1 1
10 18598 1 1 59 ASP C C -4.146 0.177 -3.031 1.00 . A 1 . 59 ASP C 1 1
10 18599 1 1 59 ASP CA C -5.556 0.309 -2.463 1.00 . A 1 . 59 ASP CA 1 1
10 18600 1 1 59 ASP CB C -5.472 0.808 -1.027 1.00 . A 1 . 59 ASP CB 1 1
10 18601 1 1 59 ASP CG C -6.772 0.648 -0.265 1.00 . A 1 . 59 ASP CG 1 1
10 18602 1 1 59 ASP H H -6.457 -1.364 -1.611 1.00 . A 1 . 59 ASP H 1 1
10 18603 1 1 59 ASP HA H -6.112 1.018 -3.059 1.00 . A 1 . 59 ASP HA 1 1
10 18604 1 1 59 ASP HB2 H -4.705 0.254 -0.506 1.00 . A 1 . 59 ASP HB2 1 1
10 18605 1 1 59 ASP HB3 H -5.210 1.837 -1.037 1.00 . A 1 . 59 ASP HB3 1 1
10 18606 1 1 59 ASP N N -6.257 -0.950 -2.470 1.00 . A 1 . 59 ASP N 1 1
10 18607 1 1 59 ASP O O -3.591 1.148 -3.544 1.00 . A 1 . 59 ASP O 1 1
10 18608 1 1 59 ASP OD1 O -7.785 0.269 -0.886 1.00 . A 1 . 59 ASP OD1 1 1
10 18609 1 1 59 ASP OD2 O -6.777 0.906 0.958 1.00 . A 1 . 59 ASP OD2 1 1
10 18610 1 1 60 VAL C C -2.176 -1.876 -4.760 1.00 . A 1 . 60 VAL C 1 1
10 18611 1 1 60 VAL CA C -2.211 -1.206 -3.406 1.00 . A 1 . 60 VAL CA 1 1
10 18612 1 1 60 VAL CB C -1.388 -2.000 -2.418 1.00 . A 1 . 60 VAL CB 1 1
10 18613 1 1 60 VAL CG1 C -1.346 -1.271 -1.106 1.00 . A 1 . 60 VAL CG1 1 1
10 18614 1 1 60 VAL CG2 C -1.938 -3.392 -2.281 1.00 . A 1 . 60 VAL CG2 1 1
10 18615 1 1 60 VAL H H -4.008 -1.758 -2.485 1.00 . A 1 . 60 VAL H 1 1
10 18616 1 1 60 VAL HA H -1.759 -0.250 -3.491 1.00 . A 1 . 60 VAL HA 1 1
10 18617 1 1 60 VAL HB H -0.397 -2.064 -2.791 1.00 . A 1 . 60 VAL HB 1 1
10 18618 1 1 60 VAL HG11 H -2.351 -1.031 -0.799 1.00 . A 1 . 60 VAL HG11 1 1
10 18619 1 1 60 VAL HG12 H -0.785 -0.358 -1.228 1.00 . A 1 . 60 VAL HG12 1 1
10 18620 1 1 60 VAL HG13 H -0.874 -1.893 -0.361 1.00 . A 1 . 60 VAL HG13 1 1
10 18621 1 1 60 VAL HG21 H -2.709 -3.521 -3.015 1.00 . A 1 . 60 VAL HG21 1 1
10 18622 1 1 60 VAL HG22 H -2.348 -3.526 -1.294 1.00 . A 1 . 60 VAL HG22 1 1
10 18623 1 1 60 VAL HG23 H -1.148 -4.109 -2.454 1.00 . A 1 . 60 VAL HG23 1 1
10 18624 1 1 60 VAL N N -3.550 -1.010 -2.920 1.00 . A 1 . 60 VAL N 1 1
10 18625 1 1 60 VAL O O -3.205 -2.044 -5.415 1.00 . A 1 . 60 VAL O 1 1
10 18626 1 1 61 ILE C C 0.325 -3.836 -6.470 1.00 . A 1 . 61 ILE C 1 1
10 18627 1 1 61 ILE CA C -0.778 -2.797 -6.484 1.00 . A 1 . 61 ILE CA 1 1
10 18628 1 1 61 ILE CB C -0.451 -1.700 -7.464 1.00 . A 1 . 61 ILE CB 1 1
10 18629 1 1 61 ILE CD1 C 1.141 0.239 -7.367 1.00 . A 1 . 61 ILE CD1 1 1
10 18630 1 1 61 ILE CG1 C 0.005 -0.481 -6.722 1.00 . A 1 . 61 ILE CG1 1 1
10 18631 1 1 61 ILE CG2 C -1.697 -1.333 -8.193 1.00 . A 1 . 61 ILE CG2 1 1
10 18632 1 1 61 ILE H H -0.189 -2.003 -4.660 1.00 . A 1 . 61 ILE H 1 1
10 18633 1 1 61 ILE HA H -1.697 -3.239 -6.786 1.00 . A 1 . 61 ILE HA 1 1
10 18634 1 1 61 ILE HB H 0.305 -2.031 -8.139 1.00 . A 1 . 61 ILE HB 1 1
10 18635 1 1 61 ILE HD11 H 0.856 1.262 -7.544 1.00 . A 1 . 61 ILE HD11 1 1
10 18636 1 1 61 ILE HD12 H 1.385 -0.245 -8.298 1.00 . A 1 . 61 ILE HD12 1 1
10 18637 1 1 61 ILE HD13 H 1.990 0.209 -6.710 1.00 . A 1 . 61 ILE HD13 1 1
10 18638 1 1 61 ILE HG12 H -0.825 0.181 -6.660 1.00 . A 1 . 61 ILE HG12 1 1
10 18639 1 1 61 ILE HG13 H 0.296 -0.756 -5.740 1.00 . A 1 . 61 ILE HG13 1 1
10 18640 1 1 61 ILE HG21 H -1.451 -0.929 -9.159 1.00 . A 1 . 61 ILE HG21 1 1
10 18641 1 1 61 ILE HG22 H -2.204 -0.581 -7.592 1.00 . A 1 . 61 ILE HG22 1 1
10 18642 1 1 61 ILE HG23 H -2.321 -2.210 -8.296 1.00 . A 1 . 61 ILE HG23 1 1
10 18643 1 1 61 ILE N N -0.974 -2.207 -5.198 1.00 . A 1 . 61 ILE N 1 1
10 18644 1 1 61 ILE O O 1.499 -3.515 -6.318 1.00 . A 1 . 61 ILE O 1 1
10 18645 1 1 62 GLU C C 1.848 -6.163 -7.752 1.00 . A 1 . 62 GLU C 1 1
10 18646 1 1 62 GLU CA C 0.848 -6.202 -6.609 1.00 . A 1 . 62 GLU CA 1 1
10 18647 1 1 62 GLU CB C 0.064 -7.515 -6.653 1.00 . A 1 . 62 GLU CB 1 1
10 18648 1 1 62 GLU CD C -1.474 -8.713 -8.263 1.00 . A 1 . 62 GLU CD 1 1
10 18649 1 1 62 GLU CG C -1.222 -7.449 -7.465 1.00 . A 1 . 62 GLU CG 1 1
10 18650 1 1 62 GLU H H -1.025 -5.254 -6.739 1.00 . A 1 . 62 GLU H 1 1
10 18651 1 1 62 GLU HA H 1.402 -6.162 -5.685 1.00 . A 1 . 62 GLU HA 1 1
10 18652 1 1 62 GLU HB2 H 0.688 -8.263 -7.089 1.00 . A 1 . 62 GLU HB2 1 1
10 18653 1 1 62 GLU HB3 H -0.186 -7.808 -5.645 1.00 . A 1 . 62 GLU HB3 1 1
10 18654 1 1 62 GLU HG2 H -2.050 -7.296 -6.794 1.00 . A 1 . 62 GLU HG2 1 1
10 18655 1 1 62 GLU HG3 H -1.156 -6.617 -8.150 1.00 . A 1 . 62 GLU HG3 1 1
10 18656 1 1 62 GLU N N -0.073 -5.080 -6.623 1.00 . A 1 . 62 GLU N 1 1
10 18657 1 1 62 GLU O O 1.479 -6.115 -8.926 1.00 . A 1 . 62 GLU O 1 1
10 18658 1 1 62 GLU OE1 O -1.328 -9.815 -7.693 1.00 . A 1 . 62 GLU OE1 1 1
10 18659 1 1 62 GLU OE2 O -1.822 -8.600 -9.457 1.00 . A 1 . 62 GLU OE2 1 1
10 18660 1 1 63 VAL C C 4.860 -7.584 -8.400 1.00 . A 1 . 63 VAL C 1 1
10 18661 1 1 63 VAL CA C 4.191 -6.213 -8.362 1.00 . A 1 . 63 VAL CA 1 1
10 18662 1 1 63 VAL CB C 5.260 -5.159 -8.020 1.00 . A 1 . 63 VAL CB 1 1
10 18663 1 1 63 VAL CG1 C 4.827 -3.772 -8.450 1.00 . A 1 . 63 VAL CG1 1 1
10 18664 1 1 63 VAL CG2 C 5.573 -5.180 -6.534 1.00 . A 1 . 63 VAL CG2 1 1
10 18665 1 1 63 VAL H H 3.352 -6.255 -6.431 1.00 . A 1 . 63 VAL H 1 1
10 18666 1 1 63 VAL HA H 3.768 -5.991 -9.328 1.00 . A 1 . 63 VAL HA 1 1
10 18667 1 1 63 VAL HB H 6.157 -5.412 -8.551 1.00 . A 1 . 63 VAL HB 1 1
10 18668 1 1 63 VAL HG11 H 5.257 -3.039 -7.784 1.00 . A 1 . 63 VAL HG11 1 1
10 18669 1 1 63 VAL HG12 H 3.751 -3.703 -8.415 1.00 . A 1 . 63 VAL HG12 1 1
10 18670 1 1 63 VAL HG13 H 5.170 -3.584 -9.454 1.00 . A 1 . 63 VAL HG13 1 1
10 18671 1 1 63 VAL HG21 H 4.688 -4.916 -5.976 1.00 . A 1 . 63 VAL HG21 1 1
10 18672 1 1 63 VAL HG22 H 6.357 -4.468 -6.323 1.00 . A 1 . 63 VAL HG22 1 1
10 18673 1 1 63 VAL HG23 H 5.897 -6.170 -6.249 1.00 . A 1 . 63 VAL HG23 1 1
10 18674 1 1 63 VAL N N 3.124 -6.210 -7.388 1.00 . A 1 . 63 VAL N 1 1
10 18675 1 1 63 VAL O O 4.763 -8.353 -7.444 1.00 . A 1 . 63 VAL O 1 1
10 18676 1 1 64 THR C C 7.617 -9.054 -8.942 1.00 . A 1 . 64 THR C 1 1
10 18677 1 1 64 THR CA C 6.256 -9.161 -9.610 1.00 . A 1 . 64 THR CA 1 1
10 18678 1 1 64 THR CB C 6.413 -9.588 -11.073 1.00 . A 1 . 64 THR CB 1 1
10 18679 1 1 64 THR CG2 C 5.211 -9.258 -11.932 1.00 . A 1 . 64 THR CG2 1 1
10 18680 1 1 64 THR H H 5.628 -7.227 -10.216 1.00 . A 1 . 64 THR H 1 1
10 18681 1 1 64 THR HA H 5.672 -9.904 -9.085 1.00 . A 1 . 64 THR HA 1 1
10 18682 1 1 64 THR HB H 6.554 -10.660 -11.105 1.00 . A 1 . 64 THR HB 1 1
10 18683 1 1 64 THR HG1 H 7.626 -9.261 -12.573 1.00 . A 1 . 64 THR HG1 1 1
10 18684 1 1 64 THR HG21 H 4.525 -10.093 -11.924 1.00 . A 1 . 64 THR HG21 1 1
10 18685 1 1 64 THR HG22 H 5.534 -9.067 -12.944 1.00 . A 1 . 64 THR HG22 1 1
10 18686 1 1 64 THR HG23 H 4.716 -8.383 -11.540 1.00 . A 1 . 64 THR HG23 1 1
10 18687 1 1 64 THR N N 5.561 -7.882 -9.492 1.00 . A 1 . 64 THR N 1 1
10 18688 1 1 64 THR O O 8.111 -7.948 -8.749 1.00 . A 1 . 64 THR O 1 1
10 18689 1 1 64 THR OG1 O 7.548 -8.978 -11.659 1.00 . A 1 . 64 THR OG1 1 1
10 18690 1 1 65 SER C C 10.481 -9.200 -8.408 1.00 . A 1 . 65 SER C 1 1
10 18691 1 1 65 SER CA C 9.501 -10.261 -7.909 1.00 . A 1 . 65 SER CA 1 1
10 18692 1 1 65 SER CB C 10.119 -11.650 -8.085 1.00 . A 1 . 65 SER CB 1 1
10 18693 1 1 65 SER H H 7.738 -11.041 -8.780 1.00 . A 1 . 65 SER H 1 1
10 18694 1 1 65 SER HA H 9.323 -10.098 -6.853 1.00 . A 1 . 65 SER HA 1 1
10 18695 1 1 65 SER HB2 H 11.088 -11.674 -7.610 1.00 . A 1 . 65 SER HB2 1 1
10 18696 1 1 65 SER HB3 H 9.476 -12.388 -7.629 1.00 . A 1 . 65 SER HB3 1 1
10 18697 1 1 65 SER HG H 11.029 -11.491 -9.813 1.00 . A 1 . 65 SER HG 1 1
10 18698 1 1 65 SER N N 8.201 -10.203 -8.591 1.00 . A 1 . 65 SER N 1 1
10 18699 1 1 65 SER O O 11.291 -8.687 -7.636 1.00 . A 1 . 65 SER O 1 1
10 18700 1 1 65 SER OG O 10.277 -11.968 -9.458 1.00 . A 1 . 65 SER OG 1 1
10 18701 1 1 66 ASN C C 10.818 -6.460 -9.934 1.00 . A 1 . 66 ASN C 1 1
10 18702 1 1 66 ASN CA C 11.295 -7.875 -10.259 1.00 . A 1 . 66 ASN CA 1 1
10 18703 1 1 66 ASN CB C 11.362 -8.047 -11.759 1.00 . A 1 . 66 ASN CB 1 1
10 18704 1 1 66 ASN CG C 12.780 -7.974 -12.294 1.00 . A 1 . 66 ASN CG 1 1
10 18705 1 1 66 ASN H H 9.757 -9.306 -10.261 1.00 . A 1 . 66 ASN H 1 1
10 18706 1 1 66 ASN HA H 12.260 -8.026 -9.854 1.00 . A 1 . 66 ASN HA 1 1
10 18707 1 1 66 ASN HB2 H 10.941 -9.005 -12.026 1.00 . A 1 . 66 ASN HB2 1 1
10 18708 1 1 66 ASN HB3 H 10.785 -7.267 -12.205 1.00 . A 1 . 66 ASN HB3 1 1
10 18709 1 1 66 ASN HD21 H 12.125 -8.293 -14.144 1.00 . A 1 . 66 ASN HD21 1 1
10 18710 1 1 66 ASN HD22 H 13.833 -8.096 -13.976 1.00 . A 1 . 66 ASN HD22 1 1
10 18711 1 1 66 ASN N N 10.410 -8.872 -9.689 1.00 . A 1 . 66 ASN N 1 1
10 18712 1 1 66 ASN ND2 N 12.928 -8.138 -13.604 1.00 . A 1 . 66 ASN ND2 1 1
10 18713 1 1 66 ASN O O 11.505 -5.475 -10.208 1.00 . A 1 . 66 ASN O 1 1
10 18714 1 1 66 ASN OD1 O 13.730 -7.777 -11.539 1.00 . A 1 . 66 ASN OD1 1 1
10 18715 1 1 67 GLY C C 8.120 -4.608 -10.099 1.00 . A 1 . 67 GLY C 1 1
10 18716 1 1 67 GLY CA C 9.030 -5.110 -9.009 1.00 . A 1 . 67 GLY CA 1 1
10 18717 1 1 67 GLY H H 9.140 -7.202 -9.197 1.00 . A 1 . 67 GLY H 1 1
10 18718 1 1 67 GLY HA2 H 8.451 -5.237 -8.106 1.00 . A 1 . 67 GLY HA2 1 1
10 18719 1 1 67 GLY HA3 H 9.802 -4.384 -8.836 1.00 . A 1 . 67 GLY HA3 1 1
10 18720 1 1 67 GLY N N 9.629 -6.380 -9.363 1.00 . A 1 . 67 GLY N 1 1
10 18721 1 1 67 GLY O O 7.867 -3.408 -10.207 1.00 . A 1 . 67 GLY O 1 1
10 18722 1 1 68 THR C C 5.370 -4.844 -11.541 1.00 . A 1 . 68 THR C 1 1
10 18723 1 1 68 THR CA C 6.777 -5.175 -12.026 1.00 . A 1 . 68 THR CA 1 1
10 18724 1 1 68 THR CB C 6.754 -6.306 -13.055 1.00 . A 1 . 68 THR CB 1 1
10 18725 1 1 68 THR CG2 C 5.386 -6.574 -13.617 1.00 . A 1 . 68 THR CG2 1 1
10 18726 1 1 68 THR H H 7.882 -6.467 -10.797 1.00 . A 1 . 68 THR H 1 1
10 18727 1 1 68 THR HA H 7.193 -4.305 -12.491 1.00 . A 1 . 68 THR HA 1 1
10 18728 1 1 68 THR HB H 7.103 -7.211 -12.585 1.00 . A 1 . 68 THR HB 1 1
10 18729 1 1 68 THR HG1 H 7.280 -5.245 -14.616 1.00 . A 1 . 68 THR HG1 1 1
10 18730 1 1 68 THR HG21 H 4.752 -6.952 -12.832 1.00 . A 1 . 68 THR HG21 1 1
10 18731 1 1 68 THR HG22 H 5.455 -7.298 -14.411 1.00 . A 1 . 68 THR HG22 1 1
10 18732 1 1 68 THR HG23 H 4.976 -5.652 -13.998 1.00 . A 1 . 68 THR HG23 1 1
10 18733 1 1 68 THR N N 7.641 -5.530 -10.925 1.00 . A 1 . 68 THR N 1 1
10 18734 1 1 68 THR O O 4.683 -5.685 -10.969 1.00 . A 1 . 68 THR O 1 1
10 18735 1 1 68 THR OG1 O 7.613 -6.011 -14.142 1.00 . A 1 . 68 THR OG1 1 1
10 18736 1 1 69 ARG C C 2.552 -3.779 -12.240 1.00 . A 1 . 69 ARG C 1 1
10 18737 1 1 69 ARG CA C 3.630 -3.157 -11.356 1.00 . A 1 . 69 ARG CA 1 1
10 18738 1 1 69 ARG CB C 3.546 -1.630 -11.405 1.00 . A 1 . 69 ARG CB 1 1
10 18739 1 1 69 ARG CD C 4.463 0.283 -10.047 1.00 . A 1 . 69 ARG CD 1 1
10 18740 1 1 69 ARG CG C 3.624 -0.985 -10.033 1.00 . A 1 . 69 ARG CG 1 1
10 18741 1 1 69 ARG CZ C 4.050 2.677 -10.462 1.00 . A 1 . 69 ARG CZ 1 1
10 18742 1 1 69 ARG H H 5.561 -2.972 -12.202 1.00 . A 1 . 69 ARG H 1 1
10 18743 1 1 69 ARG HA H 3.465 -3.486 -10.345 1.00 . A 1 . 69 ARG HA 1 1
10 18744 1 1 69 ARG HB2 H 4.362 -1.253 -12.005 1.00 . A 1 . 69 ARG HB2 1 1
10 18745 1 1 69 ARG HB3 H 2.610 -1.342 -11.861 1.00 . A 1 . 69 ARG HB3 1 1
10 18746 1 1 69 ARG HD2 H 4.689 0.557 -9.027 1.00 . A 1 . 69 ARG HD2 1 1
10 18747 1 1 69 ARG HD3 H 5.383 0.084 -10.577 1.00 . A 1 . 69 ARG HD3 1 1
10 18748 1 1 69 ARG HE H 3.063 1.176 -11.333 1.00 . A 1 . 69 ARG HE 1 1
10 18749 1 1 69 ARG HG2 H 2.627 -0.741 -9.703 1.00 . A 1 . 69 ARG HG2 1 1
10 18750 1 1 69 ARG HG3 H 4.068 -1.689 -9.347 1.00 . A 1 . 69 ARG HG3 1 1
10 18751 1 1 69 ARG HH11 H 5.522 2.304 -9.123 1.00 . A 1 . 69 ARG HH11 1 1
10 18752 1 1 69 ARG HH12 H 5.207 3.978 -9.433 1.00 . A 1 . 69 ARG HH12 1 1
10 18753 1 1 69 ARG HH21 H 2.654 3.379 -11.742 1.00 . A 1 . 69 ARG HH21 1 1
10 18754 1 1 69 ARG HH22 H 3.583 4.588 -10.920 1.00 . A 1 . 69 ARG HH22 1 1
10 18755 1 1 69 ARG N N 4.956 -3.604 -11.760 1.00 . A 1 . 69 ARG N 1 1
10 18756 1 1 69 ARG NE N 3.771 1.395 -10.693 1.00 . A 1 . 69 ARG NE 1 1
10 18757 1 1 69 ARG NH1 N 5.004 3.014 -9.602 1.00 . A 1 . 69 ARG NH1 1 1
10 18758 1 1 69 ARG NH2 N 3.374 3.626 -11.093 1.00 . A 1 . 69 ARG NH2 1 1
10 18759 1 1 69 ARG O O 2.728 -3.912 -13.451 1.00 . A 1 . 69 ARG O 1 1
10 18760 1 1 70 THR C C -0.997 -4.508 -11.607 1.00 . A 1 . 70 THR C 1 1
10 18761 1 1 70 THR CA C 0.316 -4.761 -12.341 1.00 . A 1 . 70 THR CA 1 1
10 18762 1 1 70 THR CB C 0.535 -6.270 -12.478 1.00 . A 1 . 70 THR CB 1 1
10 18763 1 1 70 THR CG2 C 1.614 -6.643 -13.471 1.00 . A 1 . 70 THR CG2 1 1
10 18764 1 1 70 THR H H 1.356 -4.009 -10.656 1.00 . A 1 . 70 THR H 1 1
10 18765 1 1 70 THR HA H 0.264 -4.318 -13.325 1.00 . A 1 . 70 THR HA 1 1
10 18766 1 1 70 THR HB H -0.388 -6.727 -12.808 1.00 . A 1 . 70 THR HB 1 1
10 18767 1 1 70 THR HG1 H 0.930 -7.794 -11.314 1.00 . A 1 . 70 THR HG1 1 1
10 18768 1 1 70 THR HG21 H 2.465 -5.993 -13.340 1.00 . A 1 . 70 THR HG21 1 1
10 18769 1 1 70 THR HG22 H 1.231 -6.540 -14.475 1.00 . A 1 . 70 THR HG22 1 1
10 18770 1 1 70 THR HG23 H 1.917 -7.666 -13.305 1.00 . A 1 . 70 THR HG23 1 1
10 18771 1 1 70 THR N N 1.433 -4.149 -11.622 1.00 . A 1 . 70 THR N 1 1
10 18772 1 1 70 THR O O -1.369 -5.257 -10.703 1.00 . A 1 . 70 THR O 1 1
10 18773 1 1 70 THR OG1 O 0.889 -6.838 -11.230 1.00 . A 1 . 70 THR OG1 1 1
10 18774 1 1 71 SER C C -4.138 -3.745 -12.098 1.00 . A 1 . 71 SER C 1 1
10 18775 1 1 71 SER CA C -2.964 -3.084 -11.381 1.00 . A 1 . 71 SER CA 1 1
10 18776 1 1 71 SER CB C -3.137 -1.565 -11.393 1.00 . A 1 . 71 SER CB 1 1
10 18777 1 1 71 SER H H -1.340 -2.888 -12.726 1.00 . A 1 . 71 SER H 1 1
10 18778 1 1 71 SER HA H -2.942 -3.426 -10.355 1.00 . A 1 . 71 SER HA 1 1
10 18779 1 1 71 SER HB2 H -2.171 -1.096 -11.506 1.00 . A 1 . 71 SER HB2 1 1
10 18780 1 1 71 SER HB3 H -3.773 -1.283 -12.219 1.00 . A 1 . 71 SER HB3 1 1
10 18781 1 1 71 SER HG H -3.691 -0.150 -10.157 1.00 . A 1 . 71 SER HG 1 1
10 18782 1 1 71 SER N N -1.692 -3.446 -12.001 1.00 . A 1 . 71 SER N 1 1
10 18783 1 1 71 SER O O -5.174 -4.017 -11.490 1.00 . A 1 . 71 SER O 1 1
10 18784 1 1 71 SER OG O -3.725 -1.109 -10.187 1.00 . A 1 . 71 SER OG 1 1
10 18785 1 1 72 ASP C C -5.447 -5.960 -13.595 1.00 . A 1 . 72 ASP C 1 1
10 18786 1 1 72 ASP CA C -5.024 -4.619 -14.191 1.00 . A 1 . 72 ASP CA 1 1
10 18787 1 1 72 ASP CB C -4.545 -4.813 -15.633 1.00 . A 1 . 72 ASP CB 1 1
10 18788 1 1 72 ASP CG C -5.538 -4.286 -16.651 1.00 . A 1 . 72 ASP CG 1 1
10 18789 1 1 72 ASP H H -3.128 -3.753 -13.823 1.00 . A 1 . 72 ASP H 1 1
10 18790 1 1 72 ASP HA H -5.877 -3.955 -14.192 1.00 . A 1 . 72 ASP HA 1 1
10 18791 1 1 72 ASP HB2 H -3.610 -4.289 -15.767 1.00 . A 1 . 72 ASP HB2 1 1
10 18792 1 1 72 ASP HB3 H -4.391 -5.867 -15.818 1.00 . A 1 . 72 ASP HB3 1 1
10 18793 1 1 72 ASP N N -3.974 -3.995 -13.393 1.00 . A 1 . 72 ASP N 1 1
10 18794 1 1 72 ASP O O -6.585 -6.397 -13.769 1.00 . A 1 . 72 ASP O 1 1
10 18795 1 1 72 ASP OD1 O -6.329 -3.386 -16.300 1.00 . A 1 . 72 ASP OD1 1 1
10 18796 1 1 72 ASP OD2 O -5.523 -4.773 -17.802 1.00 . A 1 . 72 ASP OD2 1 1
10 18797 1 1 73 GLN C C -5.431 -7.736 -10.887 1.00 . A 1 . 73 GLN C 1 1
10 18798 1 1 73 GLN CA C -4.798 -7.903 -12.267 1.00 . A 1 . 73 GLN CA 1 1
10 18799 1 1 73 GLN CB C -3.503 -8.709 -12.145 1.00 . A 1 . 73 GLN CB 1 1
10 18800 1 1 73 GLN CD C -2.152 -10.440 -13.390 1.00 . A 1 . 73 GLN CD 1 1
10 18801 1 1 73 GLN CG C -2.929 -9.142 -13.483 1.00 . A 1 . 73 GLN CG 1 1
10 18802 1 1 73 GLN H H -3.636 -6.207 -12.783 1.00 . A 1 . 73 GLN H 1 1
10 18803 1 1 73 GLN HA H -5.485 -8.443 -12.906 1.00 . A 1 . 73 GLN HA 1 1
10 18804 1 1 73 GLN HB2 H -2.764 -8.106 -11.638 1.00 . A 1 . 73 GLN HB2 1 1
10 18805 1 1 73 GLN HB3 H -3.698 -9.594 -11.558 1.00 . A 1 . 73 GLN HB3 1 1
10 18806 1 1 73 GLN HE21 H -3.799 -11.417 -12.856 1.00 . A 1 . 73 GLN HE21 1 1
10 18807 1 1 73 GLN HE22 H -2.364 -12.371 -12.967 1.00 . A 1 . 73 GLN HE22 1 1
10 18808 1 1 73 GLN HG2 H -3.742 -9.276 -14.182 1.00 . A 1 . 73 GLN HG2 1 1
10 18809 1 1 73 GLN HG3 H -2.269 -8.368 -13.844 1.00 . A 1 . 73 GLN HG3 1 1
10 18810 1 1 73 GLN N N -4.525 -6.607 -12.889 1.00 . A 1 . 73 GLN N 1 1
10 18811 1 1 73 GLN NE2 N -2.841 -11.518 -13.036 1.00 . A 1 . 73 GLN NE2 1 1
10 18812 1 1 73 GLN O O -5.693 -6.619 -10.443 1.00 . A 1 . 73 GLN O 1 1
10 18813 1 1 73 GLN OE1 O -0.946 -10.473 -13.634 1.00 . A 1 . 73 GLN OE1 1 1
10 18814 1 1 74 VAL C C -5.229 -9.255 -7.836 1.00 . A 1 . 74 VAL C 1 1
10 18815 1 1 74 VAL CA C -6.266 -8.858 -8.884 1.00 . A 1 . 74 VAL CA 1 1
10 18816 1 1 74 VAL CB C -7.461 -9.825 -8.797 1.00 . A 1 . 74 VAL CB 1 1
10 18817 1 1 74 VAL CG1 C -8.205 -9.639 -7.484 1.00 . A 1 . 74 VAL CG1 1 1
10 18818 1 1 74 VAL CG2 C -8.396 -9.631 -9.982 1.00 . A 1 . 74 VAL CG2 1 1
10 18819 1 1 74 VAL H H -5.436 -9.718 -10.629 1.00 . A 1 . 74 VAL H 1 1
10 18820 1 1 74 VAL HA H -6.619 -7.857 -8.672 1.00 . A 1 . 74 VAL HA 1 1
10 18821 1 1 74 VAL HB H -7.081 -10.836 -8.829 1.00 . A 1 . 74 VAL HB 1 1
10 18822 1 1 74 VAL HG11 H -7.668 -10.139 -6.692 1.00 . A 1 . 74 VAL HG11 1 1
10 18823 1 1 74 VAL HG12 H -9.196 -10.060 -7.569 1.00 . A 1 . 74 VAL HG12 1 1
10 18824 1 1 74 VAL HG13 H -8.281 -8.585 -7.259 1.00 . A 1 . 74 VAL HG13 1 1
10 18825 1 1 74 VAL HG21 H -9.420 -9.739 -9.655 1.00 . A 1 . 74 VAL HG21 1 1
10 18826 1 1 74 VAL HG22 H -8.179 -10.371 -10.737 1.00 . A 1 . 74 VAL HG22 1 1
10 18827 1 1 74 VAL HG23 H -8.253 -8.643 -10.395 1.00 . A 1 . 74 VAL HG23 1 1
10 18828 1 1 74 VAL N N -5.670 -8.861 -10.218 1.00 . A 1 . 74 VAL N 1 1
10 18829 1 1 74 VAL O O -4.413 -10.145 -8.071 1.00 . A 1 . 74 VAL O 1 1
10 18830 1 1 75 LEU C C -4.518 -10.258 -5.033 1.00 . A 1 . 75 LEU C 1 1
10 18831 1 1 75 LEU CA C -4.301 -8.875 -5.621 1.00 . A 1 . 75 LEU CA 1 1
10 18832 1 1 75 LEU CB C -4.394 -7.834 -4.514 1.00 . A 1 . 75 LEU CB 1 1
10 18833 1 1 75 LEU CD1 C -3.320 -5.750 -3.644 1.00 . A 1 . 75 LEU CD1 1 1
10 18834 1 1 75 LEU CD2 C -2.352 -7.983 -3.069 1.00 . A 1 . 75 LEU CD2 1 1
10 18835 1 1 75 LEU CG C -3.073 -7.167 -4.131 1.00 . A 1 . 75 LEU CG 1 1
10 18836 1 1 75 LEU H H -5.920 -7.877 -6.558 1.00 . A 1 . 75 LEU H 1 1
10 18837 1 1 75 LEU HA H -3.310 -8.836 -6.049 1.00 . A 1 . 75 LEU HA 1 1
10 18838 1 1 75 LEU HB2 H -5.071 -7.074 -4.838 1.00 . A 1 . 75 LEU HB2 1 1
10 18839 1 1 75 LEU HB3 H -4.802 -8.305 -3.632 1.00 . A 1 . 75 LEU HB3 1 1
10 18840 1 1 75 LEU HD11 H -2.913 -5.047 -4.356 1.00 . A 1 . 75 LEU HD11 1 1
10 18841 1 1 75 LEU HD12 H -2.839 -5.609 -2.687 1.00 . A 1 . 75 LEU HD12 1 1
10 18842 1 1 75 LEU HD13 H -4.382 -5.583 -3.540 1.00 . A 1 . 75 LEU HD13 1 1
10 18843 1 1 75 LEU HD21 H -2.636 -9.021 -3.159 1.00 . A 1 . 75 LEU HD21 1 1
10 18844 1 1 75 LEU HD22 H -2.623 -7.619 -2.089 1.00 . A 1 . 75 LEU HD22 1 1
10 18845 1 1 75 LEU HD23 H -1.286 -7.888 -3.206 1.00 . A 1 . 75 LEU HD23 1 1
10 18846 1 1 75 LEU HG H -2.439 -7.113 -5.001 1.00 . A 1 . 75 LEU HG 1 1
10 18847 1 1 75 LEU N N -5.254 -8.586 -6.688 1.00 . A 1 . 75 LEU N 1 1
10 18848 1 1 75 LEU O O -5.649 -10.728 -4.902 1.00 . A 1 . 75 LEU O 1 1
10 18849 1 1 76 GLN C C -2.204 -12.366 -3.151 1.00 . A 1 . 76 GLN C 1 1
10 18850 1 1 76 GLN CA C -3.422 -12.202 -4.049 1.00 . A 1 . 76 GLN CA 1 1
10 18851 1 1 76 GLN CB C -3.401 -13.307 -5.113 1.00 . A 1 . 76 GLN CB 1 1
10 18852 1 1 76 GLN CD C -4.031 -13.342 -7.559 1.00 . A 1 . 76 GLN CD 1 1
10 18853 1 1 76 GLN CG C -4.530 -13.236 -6.131 1.00 . A 1 . 76 GLN CG 1 1
10 18854 1 1 76 GLN H H -2.564 -10.419 -4.764 1.00 . A 1 . 76 GLN H 1 1
10 18855 1 1 76 GLN HA H -4.317 -12.295 -3.456 1.00 . A 1 . 76 GLN HA 1 1
10 18856 1 1 76 GLN HB2 H -2.465 -13.252 -5.645 1.00 . A 1 . 76 GLN HB2 1 1
10 18857 1 1 76 GLN HB3 H -3.459 -14.263 -4.615 1.00 . A 1 . 76 GLN HB3 1 1
10 18858 1 1 76 GLN HE21 H -5.392 -14.735 -7.952 1.00 . A 1 . 76 GLN HE21 1 1
10 18859 1 1 76 GLN HE22 H -4.356 -14.304 -9.267 1.00 . A 1 . 76 GLN HE22 1 1
10 18860 1 1 76 GLN HG2 H -5.214 -14.050 -5.946 1.00 . A 1 . 76 GLN HG2 1 1
10 18861 1 1 76 GLN HG3 H -5.049 -12.302 -6.017 1.00 . A 1 . 76 GLN HG3 1 1
10 18862 1 1 76 GLN N N -3.413 -10.881 -4.655 1.00 . A 1 . 76 GLN N 1 1
10 18863 1 1 76 GLN NE2 N -4.656 -14.216 -8.338 1.00 . A 1 . 76 GLN NE2 1 1
10 18864 1 1 76 GLN O O -1.081 -12.051 -3.542 1.00 . A 1 . 76 GLN O 1 1
10 18865 1 1 76 GLN OE1 O -3.098 -12.645 -7.957 1.00 . A 1 . 76 GLN OE1 1 1
10 18866 1 1 77 LYS C C -0.514 -14.293 -1.299 1.00 . A 1 . 77 LYS C 1 1
10 18867 1 1 77 LYS CA C -1.363 -13.080 -0.983 1.00 . A 1 . 77 LYS CA 1 1
10 18868 1 1 77 LYS CB C -1.881 -13.202 0.440 1.00 . A 1 . 77 LYS CB 1 1
10 18869 1 1 77 LYS CD C -3.892 -14.719 0.455 1.00 . A 1 . 77 LYS CD 1 1
10 18870 1 1 77 LYS CE C -4.367 -16.158 0.553 1.00 . A 1 . 77 LYS CE 1 1
10 18871 1 1 77 LYS CG C -2.419 -14.582 0.801 1.00 . A 1 . 77 LYS CG 1 1
10 18872 1 1 77 LYS H H -3.355 -13.087 -1.713 1.00 . A 1 . 77 LYS H 1 1
10 18873 1 1 77 LYS HA H -0.725 -12.219 -1.030 1.00 . A 1 . 77 LYS HA 1 1
10 18874 1 1 77 LYS HB2 H -1.056 -12.976 1.104 1.00 . A 1 . 77 LYS HB2 1 1
10 18875 1 1 77 LYS HB3 H -2.662 -12.480 0.588 1.00 . A 1 . 77 LYS HB3 1 1
10 18876 1 1 77 LYS HD2 H -4.465 -14.118 1.140 1.00 . A 1 . 77 LYS HD2 1 1
10 18877 1 1 77 LYS HD3 H -4.050 -14.366 -0.553 1.00 . A 1 . 77 LYS HD3 1 1
10 18878 1 1 77 LYS HE2 H -4.377 -16.589 -0.437 1.00 . A 1 . 77 LYS HE2 1 1
10 18879 1 1 77 LYS HE3 H -3.681 -16.710 1.179 1.00 . A 1 . 77 LYS HE3 1 1
10 18880 1 1 77 LYS HG2 H -1.863 -15.329 0.259 1.00 . A 1 . 77 LYS HG2 1 1
10 18881 1 1 77 LYS HG3 H -2.292 -14.738 1.862 1.00 . A 1 . 77 LYS HG3 1 1
10 18882 1 1 77 LYS HZ1 H -5.945 -15.397 1.692 1.00 . A 1 . 77 LYS HZ1 1 1
10 18883 1 1 77 LYS HZ2 H -5.808 -17.082 1.752 1.00 . A 1 . 77 LYS HZ2 1 1
10 18884 1 1 77 LYS HZ3 H -6.441 -16.335 0.374 1.00 . A 1 . 77 LYS HZ3 1 1
10 18885 1 1 77 LYS N N -2.437 -12.866 -1.953 1.00 . A 1 . 77 LYS N 1 1
10 18886 1 1 77 LYS NZ N -5.736 -16.249 1.133 1.00 . A 1 . 77 LYS NZ 1 1
10 18887 1 1 77 LYS O O -0.978 -15.261 -1.903 1.00 . A 1 . 77 LYS O 1 1
10 18888 1 1 78 GLY C C 2.809 -14.885 -1.948 1.00 . A 1 . 78 GLY C 1 1
10 18889 1 1 78 GLY CA C 1.651 -15.312 -1.097 1.00 . A 1 . 78 GLY CA 1 1
10 18890 1 1 78 GLY H H 1.048 -13.421 -0.394 1.00 . A 1 . 78 GLY H 1 1
10 18891 1 1 78 GLY HA2 H 2.021 -15.664 -0.145 1.00 . A 1 . 78 GLY HA2 1 1
10 18892 1 1 78 GLY HA3 H 1.129 -16.118 -1.592 1.00 . A 1 . 78 GLY HA3 1 1
10 18893 1 1 78 GLY N N 0.737 -14.226 -0.874 1.00 . A 1 . 78 GLY N 1 1
10 18894 1 1 78 GLY O O 3.510 -15.723 -2.516 1.00 . A 1 . 78 GLY O 1 1
10 18895 1 1 79 GLY C C 4.674 -11.771 -2.482 1.00 . A 1 . 79 GLY C 1 1
10 18896 1 1 79 GLY CA C 4.111 -13.114 -2.879 1.00 . A 1 . 79 GLY CA 1 1
10 18897 1 1 79 GLY H H 2.418 -12.922 -1.590 1.00 . A 1 . 79 GLY H 1 1
10 18898 1 1 79 GLY HA2 H 4.905 -13.843 -2.828 1.00 . A 1 . 79 GLY HA2 1 1
10 18899 1 1 79 GLY HA3 H 3.768 -13.053 -3.903 1.00 . A 1 . 79 GLY HA3 1 1
10 18900 1 1 79 GLY N N 3.016 -13.573 -2.058 1.00 . A 1 . 79 GLY N 1 1
10 18901 1 1 79 GLY O O 5.361 -11.645 -1.469 1.00 . A 1 . 79 GLY O 1 1
10 18902 1 1 80 TYR C C 3.896 -8.439 -3.714 1.00 . A 1 . 80 TYR C 1 1
10 18903 1 1 80 TYR CA C 4.863 -9.427 -3.094 1.00 . A 1 . 80 TYR CA 1 1
10 18904 1 1 80 TYR CB C 6.255 -9.232 -3.717 1.00 . A 1 . 80 TYR CB 1 1
10 18905 1 1 80 TYR CD1 C 6.687 -11.203 -5.235 1.00 . A 1 . 80 TYR CD1 1 1
10 18906 1 1 80 TYR CD2 C 7.960 -11.031 -3.225 1.00 . A 1 . 80 TYR CD2 1 1
10 18907 1 1 80 TYR CE1 C 7.350 -12.372 -5.560 1.00 . A 1 . 80 TYR CE1 1 1
10 18908 1 1 80 TYR CE2 C 8.628 -12.198 -3.544 1.00 . A 1 . 80 TYR CE2 1 1
10 18909 1 1 80 TYR CG C 6.979 -10.514 -4.064 1.00 . A 1 . 80 TYR CG 1 1
10 18910 1 1 80 TYR CZ C 8.319 -12.865 -4.712 1.00 . A 1 . 80 TYR CZ 1 1
10 18911 1 1 80 TYR H H 3.832 -10.958 -4.084 1.00 . A 1 . 80 TYR H 1 1
10 18912 1 1 80 TYR HA H 4.918 -9.250 -2.032 1.00 . A 1 . 80 TYR HA 1 1
10 18913 1 1 80 TYR HB2 H 6.152 -8.664 -4.627 1.00 . A 1 . 80 TYR HB2 1 1
10 18914 1 1 80 TYR HB3 H 6.875 -8.682 -3.028 1.00 . A 1 . 80 TYR HB3 1 1
10 18915 1 1 80 TYR HD1 H 5.928 -10.814 -5.897 1.00 . A 1 . 80 TYR HD1 1 1
10 18916 1 1 80 TYR HD2 H 8.197 -10.508 -2.312 1.00 . A 1 . 80 TYR HD2 1 1
10 18917 1 1 80 TYR HE1 H 7.109 -12.893 -6.475 1.00 . A 1 . 80 TYR HE1 1 1
10 18918 1 1 80 TYR HE2 H 9.387 -12.585 -2.879 1.00 . A 1 . 80 TYR HE2 1 1
10 18919 1 1 80 TYR HH H 9.696 -13.829 -5.645 1.00 . A 1 . 80 TYR HH 1 1
10 18920 1 1 80 TYR N N 4.391 -10.777 -3.307 1.00 . A 1 . 80 TYR N 1 1
10 18921 1 1 80 TYR O O 3.133 -8.791 -4.615 1.00 . A 1 . 80 TYR O 1 1
10 18922 1 1 80 TYR OH O 8.983 -14.026 -5.033 1.00 . A 1 . 80 TYR OH 1 1
10 18923 1 1 81 PHE C C 3.742 -4.824 -3.691 1.00 . A 1 . 81 PHE C 1 1
10 18924 1 1 81 PHE CA C 3.112 -6.168 -3.851 1.00 . A 1 . 81 PHE CA 1 1
10 18925 1 1 81 PHE CB C 1.714 -6.120 -3.246 1.00 . A 1 . 81 PHE CB 1 1
10 18926 1 1 81 PHE CD1 C 2.249 -7.057 -1.002 1.00 . A 1 . 81 PHE CD1 1 1
10 18927 1 1 81 PHE CD2 C 1.107 -4.960 -1.109 1.00 . A 1 . 81 PHE CD2 1 1
10 18928 1 1 81 PHE CE1 C 2.207 -7.006 0.378 1.00 . A 1 . 81 PHE CE1 1 1
10 18929 1 1 81 PHE CE2 C 1.069 -4.900 0.259 1.00 . A 1 . 81 PHE CE2 1 1
10 18930 1 1 81 PHE CG C 1.698 -6.040 -1.756 1.00 . A 1 . 81 PHE CG 1 1
10 18931 1 1 81 PHE CZ C 1.616 -5.924 1.010 1.00 . A 1 . 81 PHE CZ 1 1
10 18932 1 1 81 PHE H H 4.611 -6.960 -2.577 1.00 . A 1 . 81 PHE H 1 1
10 18933 1 1 81 PHE HA H 3.025 -6.378 -4.901 1.00 . A 1 . 81 PHE HA 1 1
10 18934 1 1 81 PHE HB2 H 1.192 -5.247 -3.620 1.00 . A 1 . 81 PHE HB2 1 1
10 18935 1 1 81 PHE HB3 H 1.174 -7.000 -3.541 1.00 . A 1 . 81 PHE HB3 1 1
10 18936 1 1 81 PHE HD1 H 2.727 -7.893 -1.507 1.00 . A 1 . 81 PHE HD1 1 1
10 18937 1 1 81 PHE HD2 H 0.683 -4.146 -1.684 1.00 . A 1 . 81 PHE HD2 1 1
10 18938 1 1 81 PHE HE1 H 2.639 -7.805 0.962 1.00 . A 1 . 81 PHE HE1 1 1
10 18939 1 1 81 PHE HE2 H 0.603 -4.052 0.740 1.00 . A 1 . 81 PHE HE2 1 1
10 18940 1 1 81 PHE HZ H 1.582 -5.881 2.088 1.00 . A 1 . 81 PHE HZ 1 1
10 18941 1 1 81 PHE N N 3.959 -7.197 -3.277 1.00 . A 1 . 81 PHE N 1 1
10 18942 1 1 81 PHE O O 4.743 -4.659 -3.021 1.00 . A 1 . 81 PHE O 1 1
10 18943 1 1 82 VAL C C 2.463 -1.605 -3.989 1.00 . A 1 . 82 VAL C 1 1
10 18944 1 1 82 VAL CA C 3.635 -2.523 -4.193 1.00 . A 1 . 82 VAL CA 1 1
10 18945 1 1 82 VAL CB C 4.465 -2.167 -5.453 1.00 . A 1 . 82 VAL CB 1 1
10 18946 1 1 82 VAL CG1 C 4.019 -0.864 -6.114 1.00 . A 1 . 82 VAL CG1 1 1
10 18947 1 1 82 VAL CG2 C 5.944 -2.103 -5.102 1.00 . A 1 . 82 VAL CG2 1 1
10 18948 1 1 82 VAL H H 2.318 -4.045 -4.810 1.00 . A 1 . 82 VAL H 1 1
10 18949 1 1 82 VAL HA H 4.280 -2.471 -3.330 1.00 . A 1 . 82 VAL HA 1 1
10 18950 1 1 82 VAL HB H 4.328 -2.973 -6.167 1.00 . A 1 . 82 VAL HB 1 1
10 18951 1 1 82 VAL HG11 H 3.286 -0.372 -5.499 1.00 . A 1 . 82 VAL HG11 1 1
10 18952 1 1 82 VAL HG12 H 3.589 -1.080 -7.080 1.00 . A 1 . 82 VAL HG12 1 1
10 18953 1 1 82 VAL HG13 H 4.873 -0.214 -6.241 1.00 . A 1 . 82 VAL HG13 1 1
10 18954 1 1 82 VAL HG21 H 6.143 -1.198 -4.547 1.00 . A 1 . 82 VAL HG21 1 1
10 18955 1 1 82 VAL HG22 H 6.531 -2.106 -6.008 1.00 . A 1 . 82 VAL HG22 1 1
10 18956 1 1 82 VAL HG23 H 6.208 -2.959 -4.499 1.00 . A 1 . 82 VAL HG23 1 1
10 18957 1 1 82 VAL N N 3.138 -3.859 -4.295 1.00 . A 1 . 82 VAL N 1 1
10 18958 1 1 82 VAL O O 1.525 -1.611 -4.766 1.00 . A 1 . 82 VAL O 1 1
10 18959 1 1 83 ILE C C 1.431 1.238 -3.566 1.00 . A 1 . 83 ILE C 1 1
10 18960 1 1 83 ILE CA C 1.432 0.074 -2.621 1.00 . A 1 . 83 ILE CA 1 1
10 18961 1 1 83 ILE CB C 1.556 0.630 -1.201 1.00 . A 1 . 83 ILE CB 1 1
10 18962 1 1 83 ILE CD1 C 1.659 -1.862 -0.577 1.00 . A 1 . 83 ILE CD1 1 1
10 18963 1 1 83 ILE CG1 C 1.356 -0.450 -0.131 1.00 . A 1 . 83 ILE CG1 1 1
10 18964 1 1 83 ILE CG2 C 0.582 1.781 -0.977 1.00 . A 1 . 83 ILE CG2 1 1
10 18965 1 1 83 ILE H H 3.285 -0.880 -2.330 1.00 . A 1 . 83 ILE H 1 1
10 18966 1 1 83 ILE HA H 0.499 -0.460 -2.701 1.00 . A 1 . 83 ILE HA 1 1
10 18967 1 1 83 ILE HB H 2.538 1.025 -1.124 1.00 . A 1 . 83 ILE HB 1 1
10 18968 1 1 83 ILE HD11 H 1.579 -2.527 0.267 1.00 . A 1 . 83 ILE HD11 1 1
10 18969 1 1 83 ILE HD12 H 2.659 -1.907 -0.974 1.00 . A 1 . 83 ILE HD12 1 1
10 18970 1 1 83 ILE HD13 H 0.956 -2.160 -1.339 1.00 . A 1 . 83 ILE HD13 1 1
10 18971 1 1 83 ILE HG12 H 1.999 -0.234 0.703 1.00 . A 1 . 83 ILE HG12 1 1
10 18972 1 1 83 ILE HG13 H 0.331 -0.421 0.202 1.00 . A 1 . 83 ILE HG13 1 1
10 18973 1 1 83 ILE HG21 H -0.336 1.588 -1.511 1.00 . A 1 . 83 ILE HG21 1 1
10 18974 1 1 83 ILE HG22 H 1.022 2.700 -1.336 1.00 . A 1 . 83 ILE HG22 1 1
10 18975 1 1 83 ILE HG23 H 0.374 1.873 0.077 1.00 . A 1 . 83 ILE HG23 1 1
10 18976 1 1 83 ILE N N 2.514 -0.829 -2.931 1.00 . A 1 . 83 ILE N 1 1
10 18977 1 1 83 ILE O O 2.325 2.085 -3.524 1.00 . A 1 . 83 ILE O 1 1
10 18978 1 1 84 ASN C C 0.424 3.710 -4.544 1.00 . A 1 . 84 ASN C 1 1
10 18979 1 1 84 ASN CA C 0.318 2.398 -5.327 1.00 . A 1 . 84 ASN CA 1 1
10 18980 1 1 84 ASN CB C -1.017 2.328 -6.058 1.00 . A 1 . 84 ASN CB 1 1
10 18981 1 1 84 ASN CG C -0.887 2.435 -7.562 1.00 . A 1 . 84 ASN CG 1 1
10 18982 1 1 84 ASN H H -0.269 0.604 -4.390 1.00 . A 1 . 84 ASN H 1 1
10 18983 1 1 84 ASN HA H 1.126 2.314 -6.028 1.00 . A 1 . 84 ASN HA 1 1
10 18984 1 1 84 ASN HB2 H -1.492 1.390 -5.820 1.00 . A 1 . 84 ASN HB2 1 1
10 18985 1 1 84 ASN HB3 H -1.632 3.129 -5.720 1.00 . A 1 . 84 ASN HB3 1 1
10 18986 1 1 84 ASN HD21 H 0.355 3.971 -7.369 1.00 . A 1 . 84 ASN HD21 1 1
10 18987 1 1 84 ASN HD22 H 0.004 3.481 -8.984 1.00 . A 1 . 84 ASN HD22 1 1
10 18988 1 1 84 ASN N N 0.421 1.302 -4.403 1.00 . A 1 . 84 ASN N 1 1
10 18989 1 1 84 ASN ND2 N -0.096 3.392 -8.018 1.00 . A 1 . 84 ASN ND2 1 1
10 18990 1 1 84 ASN O O -0.449 4.027 -3.737 1.00 . A 1 . 84 ASN O 1 1
10 18991 1 1 84 ASN OD1 O -1.494 1.664 -8.306 1.00 . A 1 . 84 ASN OD1 1 1
10 18992 1 1 85 PRO C C 0.743 6.815 -4.570 1.00 . A 1 . 85 PRO C 1 1
10 18993 1 1 85 PRO CA C 1.713 5.779 -4.087 1.00 . A 1 . 85 PRO CA 1 1
10 18994 1 1 85 PRO CB C 3.114 6.156 -4.537 1.00 . A 1 . 85 PRO CB 1 1
10 18995 1 1 85 PRO CD C 2.567 4.216 -5.736 1.00 . A 1 . 85 PRO CD 1 1
10 18996 1 1 85 PRO CG C 3.165 5.579 -5.897 1.00 . A 1 . 85 PRO CG 1 1
10 18997 1 1 85 PRO HA H 1.665 5.690 -3.024 1.00 . A 1 . 85 PRO HA 1 1
10 18998 1 1 85 PRO HB2 H 3.223 7.233 -4.546 1.00 . A 1 . 85 PRO HB2 1 1
10 18999 1 1 85 PRO HB3 H 3.848 5.709 -3.885 1.00 . A 1 . 85 PRO HB3 1 1
10 19000 1 1 85 PRO HD2 H 2.174 3.856 -6.675 1.00 . A 1 . 85 PRO HD2 1 1
10 19001 1 1 85 PRO HD3 H 3.286 3.524 -5.324 1.00 . A 1 . 85 PRO HD3 1 1
10 19002 1 1 85 PRO HG2 H 2.573 6.175 -6.575 1.00 . A 1 . 85 PRO HG2 1 1
10 19003 1 1 85 PRO HG3 H 4.165 5.513 -6.235 1.00 . A 1 . 85 PRO HG3 1 1
10 19004 1 1 85 PRO N N 1.492 4.492 -4.774 1.00 . A 1 . 85 PRO N 1 1
10 19005 1 1 85 PRO O O 0.388 7.762 -3.869 1.00 . A 1 . 85 PRO O 1 1
10 19006 1 1 86 ASN C C -1.990 7.283 -5.860 1.00 . A 1 . 86 ASN C 1 1
10 19007 1 1 86 ASN CA C -0.599 7.510 -6.419 1.00 . A 1 . 86 ASN CA 1 1
10 19008 1 1 86 ASN CB C -0.559 7.331 -7.930 1.00 . A 1 . 86 ASN CB 1 1
10 19009 1 1 86 ASN CG C 0.374 8.319 -8.601 1.00 . A 1 . 86 ASN CG 1 1
10 19010 1 1 86 ASN H H 0.668 5.854 -6.275 1.00 . A 1 . 86 ASN H 1 1
10 19011 1 1 86 ASN HA H -0.286 8.499 -6.156 1.00 . A 1 . 86 ASN HA 1 1
10 19012 1 1 86 ASN HB2 H -0.220 6.331 -8.158 1.00 . A 1 . 86 ASN HB2 1 1
10 19013 1 1 86 ASN HB3 H -1.547 7.466 -8.323 1.00 . A 1 . 86 ASN HB3 1 1
10 19014 1 1 86 ASN HD21 H 1.861 7.763 -7.400 1.00 . A 1 . 86 ASN HD21 1 1
10 19015 1 1 86 ASN HD22 H 2.246 8.992 -8.552 1.00 . A 1 . 86 ASN HD22 1 1
10 19016 1 1 86 ASN N N 0.329 6.619 -5.790 1.00 . A 1 . 86 ASN N 1 1
10 19017 1 1 86 ASN ND2 N 1.619 8.362 -8.137 1.00 . A 1 . 86 ASN ND2 1 1
10 19018 1 1 86 ASN O O -2.798 8.207 -5.768 1.00 . A 1 . 86 ASN O 1 1
10 19019 1 1 86 ASN OD1 O -0.019 9.035 -9.522 1.00 . A 1 . 86 ASN OD1 1 1
10 19020 1 1 87 ASN C C -3.363 6.131 -3.339 1.00 . A 1 . 87 ASN C 1 1
10 19021 1 1 87 ASN CA C -3.464 5.715 -4.776 1.00 . A 1 . 87 ASN CA 1 1
10 19022 1 1 87 ASN CB C -3.607 4.242 -4.789 1.00 . A 1 . 87 ASN CB 1 1
10 19023 1 1 87 ASN CG C -4.826 3.749 -5.515 1.00 . A 1 . 87 ASN CG 1 1
10 19024 1 1 87 ASN H H -1.531 5.372 -5.471 1.00 . A 1 . 87 ASN H 1 1
10 19025 1 1 87 ASN HA H -4.292 6.178 -5.255 1.00 . A 1 . 87 ASN HA 1 1
10 19026 1 1 87 ASN HB2 H -2.747 3.824 -5.263 1.00 . A 1 . 87 ASN HB2 1 1
10 19027 1 1 87 ASN HB3 H -3.645 3.918 -3.764 1.00 . A 1 . 87 ASN HB3 1 1
10 19028 1 1 87 ASN HD21 H -4.038 1.950 -5.478 1.00 . A 1 . 87 ASN HD21 1 1
10 19029 1 1 87 ASN HD22 H -5.605 2.064 -6.202 1.00 . A 1 . 87 ASN HD22 1 1
10 19030 1 1 87 ASN N N -2.229 6.061 -5.415 1.00 . A 1 . 87 ASN N 1 1
10 19031 1 1 87 ASN ND2 N -4.823 2.459 -5.768 1.00 . A 1 . 87 ASN ND2 1 1
10 19032 1 1 87 ASN O O -4.298 5.977 -2.560 1.00 . A 1 . 87 ASN O 1 1
10 19033 1 1 87 ASN OD1 O -5.736 4.508 -5.848 1.00 . A 1 . 87 ASN OD1 1 1
10 19034 1 1 88 VAL C C -2.026 8.497 -1.536 1.00 . A 1 . 88 VAL C 1 1
10 19035 1 1 88 VAL CA C -1.866 7.027 -1.703 1.00 . A 1 . 88 VAL CA 1 1
10 19036 1 1 88 VAL CB C -0.448 6.668 -1.376 1.00 . A 1 . 88 VAL CB 1 1
10 19037 1 1 88 VAL CG1 C -0.030 7.419 -0.141 1.00 . A 1 . 88 VAL CG1 1 1
10 19038 1 1 88 VAL CG2 C -0.370 5.188 -1.180 1.00 . A 1 . 88 VAL CG2 1 1
10 19039 1 1 88 VAL H H -1.488 6.670 -3.631 1.00 . A 1 . 88 VAL H 1 1
10 19040 1 1 88 VAL HA H -2.510 6.507 -1.008 1.00 . A 1 . 88 VAL HA 1 1
10 19041 1 1 88 VAL HB H 0.185 6.955 -2.214 1.00 . A 1 . 88 VAL HB 1 1
10 19042 1 1 88 VAL HG11 H -0.919 7.636 0.443 1.00 . A 1 . 88 VAL HG11 1 1
10 19043 1 1 88 VAL HG12 H 0.443 8.342 -0.437 1.00 . A 1 . 88 VAL HG12 1 1
10 19044 1 1 88 VAL HG13 H 0.653 6.822 0.437 1.00 . A 1 . 88 VAL HG13 1 1
10 19045 1 1 88 VAL HG21 H 0.340 4.770 -1.878 1.00 . A 1 . 88 VAL HG21 1 1
10 19046 1 1 88 VAL HG22 H -1.357 4.775 -1.365 1.00 . A 1 . 88 VAL HG22 1 1
10 19047 1 1 88 VAL HG23 H -0.071 4.977 -0.160 1.00 . A 1 . 88 VAL HG23 1 1
10 19048 1 1 88 VAL N N -2.182 6.615 -2.995 1.00 . A 1 . 88 VAL N 1 1
10 19049 1 1 88 VAL O O -1.537 9.317 -2.313 1.00 . A 1 . 88 VAL O 1 1
10 19050 1 1 89 LYS C C -1.748 10.627 0.645 1.00 . A 1 . 89 LYS C 1 1
10 19051 1 1 89 LYS CA C -2.954 10.127 -0.087 1.00 . A 1 . 89 LYS CA 1 1
10 19052 1 1 89 LYS CB C -4.158 10.189 0.834 1.00 . A 1 . 89 LYS CB 1 1
10 19053 1 1 89 LYS CD C -5.285 8.307 -0.450 1.00 . A 1 . 89 LYS CD 1 1
10 19054 1 1 89 LYS CE C -4.756 8.455 -1.860 1.00 . A 1 . 89 LYS CE 1 1
10 19055 1 1 89 LYS CG C -5.452 9.640 0.249 1.00 . A 1 . 89 LYS CG 1 1
10 19056 1 1 89 LYS H H -3.010 8.042 0.064 1.00 . A 1 . 89 LYS H 1 1
10 19057 1 1 89 LYS HA H -3.131 10.713 -0.947 1.00 . A 1 . 89 LYS HA 1 1
10 19058 1 1 89 LYS HB2 H -3.928 9.629 1.717 1.00 . A 1 . 89 LYS HB2 1 1
10 19059 1 1 89 LYS HB3 H -4.325 11.220 1.110 1.00 . A 1 . 89 LYS HB3 1 1
10 19060 1 1 89 LYS HD2 H -4.592 7.702 0.111 1.00 . A 1 . 89 LYS HD2 1 1
10 19061 1 1 89 LYS HD3 H -6.245 7.819 -0.488 1.00 . A 1 . 89 LYS HD3 1 1
10 19062 1 1 89 LYS HE2 H -4.303 9.427 -1.962 1.00 . A 1 . 89 LYS HE2 1 1
10 19063 1 1 89 LYS HE3 H -4.002 7.691 -2.009 1.00 . A 1 . 89 LYS HE3 1 1
10 19064 1 1 89 LYS HG2 H -6.146 9.497 1.055 1.00 . A 1 . 89 LYS HG2 1 1
10 19065 1 1 89 LYS HG3 H -5.846 10.355 -0.451 1.00 . A 1 . 89 LYS HG3 1 1
10 19066 1 1 89 LYS HZ1 H -5.808 7.339 -3.274 1.00 . A 1 . 89 LYS HZ1 1 1
10 19067 1 1 89 LYS HZ2 H -5.669 8.978 -3.662 1.00 . A 1 . 89 LYS HZ2 1 1
10 19068 1 1 89 LYS HZ3 H -6.754 8.483 -2.464 1.00 . A 1 . 89 LYS HZ3 1 1
10 19069 1 1 89 LYS N N -2.694 8.784 -0.483 1.00 . A 1 . 89 LYS N 1 1
10 19070 1 1 89 LYS NZ N -5.822 8.303 -2.887 1.00 . A 1 . 89 LYS NZ 1 1
10 19071 1 1 89 LYS O O -1.242 11.722 0.401 1.00 . A 1 . 89 LYS O 1 1
10 19072 1 1 90 SER C C 0.116 9.039 3.444 1.00 . A 1 . 90 SER C 1 1
10 19073 1 1 90 SER CA C -0.121 10.093 2.371 1.00 . A 1 . 90 SER CA 1 1
10 19074 1 1 90 SER CB C -0.277 11.469 3.030 1.00 . A 1 . 90 SER CB 1 1
10 19075 1 1 90 SER H H -1.761 8.894 1.639 1.00 . A 1 . 90 SER H 1 1
10 19076 1 1 90 SER HA H 0.735 10.121 1.719 1.00 . A 1 . 90 SER HA 1 1
10 19077 1 1 90 SER HB2 H 0.657 12.004 2.966 1.00 . A 1 . 90 SER HB2 1 1
10 19078 1 1 90 SER HB3 H -1.045 12.023 2.516 1.00 . A 1 . 90 SER HB3 1 1
10 19079 1 1 90 SER HG H -1.594 11.256 4.469 1.00 . A 1 . 90 SER HG 1 1
10 19080 1 1 90 SER N N -1.296 9.781 1.552 1.00 . A 1 . 90 SER N 1 1
10 19081 1 1 90 SER O O -0.733 8.194 3.680 1.00 . A 1 . 90 SER O 1 1
10 19082 1 1 90 SER OG O -0.640 11.351 4.396 1.00 . A 1 . 90 SER OG 1 1
10 19083 1 1 91 VAL C C 1.207 9.011 6.544 1.00 . A 1 . 91 VAL C 1 1
10 19084 1 1 91 VAL CA C 1.549 8.274 5.247 1.00 . A 1 . 91 VAL CA 1 1
10 19085 1 1 91 VAL CB C 3.027 7.845 5.240 1.00 . A 1 . 91 VAL CB 1 1
10 19086 1 1 91 VAL CG1 C 3.164 6.468 4.613 1.00 . A 1 . 91 VAL CG1 1 1
10 19087 1 1 91 VAL CG2 C 3.902 8.855 4.509 1.00 . A 1 . 91 VAL CG2 1 1
10 19088 1 1 91 VAL H H 1.850 9.871 3.955 1.00 . A 1 . 91 VAL H 1 1
10 19089 1 1 91 VAL HA H 0.927 7.394 5.161 1.00 . A 1 . 91 VAL HA 1 1
10 19090 1 1 91 VAL HB H 3.360 7.792 6.258 1.00 . A 1 . 91 VAL HB 1 1
10 19091 1 1 91 VAL HG11 H 2.246 6.223 4.091 1.00 . A 1 . 91 VAL HG11 1 1
10 19092 1 1 91 VAL HG12 H 3.344 5.737 5.387 1.00 . A 1 . 91 VAL HG12 1 1
10 19093 1 1 91 VAL HG13 H 3.987 6.466 3.915 1.00 . A 1 . 91 VAL HG13 1 1
10 19094 1 1 91 VAL HG21 H 3.914 9.785 5.057 1.00 . A 1 . 91 VAL HG21 1 1
10 19095 1 1 91 VAL HG22 H 3.505 9.025 3.519 1.00 . A 1 . 91 VAL HG22 1 1
10 19096 1 1 91 VAL HG23 H 4.908 8.470 4.430 1.00 . A 1 . 91 VAL HG23 1 1
10 19097 1 1 91 VAL N N 1.240 9.151 4.146 1.00 . A 1 . 91 VAL N 1 1
10 19098 1 1 91 VAL O O 1.424 10.218 6.650 1.00 . A 1 . 91 VAL O 1 1
10 19099 1 1 92 GLY C C 0.998 8.509 9.929 1.00 . A 1 . 92 GLY C 1 1
10 19100 1 1 92 GLY CA C 0.188 8.918 8.726 1.00 . A 1 . 92 GLY CA 1 1
10 19101 1 1 92 GLY H H 0.419 7.372 7.361 1.00 . A 1 . 92 GLY H 1 1
10 19102 1 1 92 GLY HA2 H 0.254 9.989 8.618 1.00 . A 1 . 92 GLY HA2 1 1
10 19103 1 1 92 GLY HA3 H -0.849 8.653 8.903 1.00 . A 1 . 92 GLY HA3 1 1
10 19104 1 1 92 GLY N N 0.614 8.307 7.500 1.00 . A 1 . 92 GLY N 1 1
10 19105 1 1 92 GLY O O 1.941 7.722 9.846 1.00 . A 1 . 92 GLY O 1 1
10 19106 1 1 93 THR C C 1.129 7.412 12.745 1.00 . A 1 . 93 THR C 1 1
10 19107 1 1 93 THR CA C 1.207 8.859 12.331 1.00 . A 1 . 93 THR CA 1 1
10 19108 1 1 93 THR CB C 0.492 9.747 13.337 1.00 . A 1 . 93 THR CB 1 1
10 19109 1 1 93 THR CG2 C 1.389 10.266 14.420 1.00 . A 1 . 93 THR CG2 1 1
10 19110 1 1 93 THR H H -0.156 9.678 10.992 1.00 . A 1 . 93 THR H 1 1
10 19111 1 1 93 THR HA H 2.261 9.127 12.294 1.00 . A 1 . 93 THR HA 1 1
10 19112 1 1 93 THR HB H -0.300 9.181 13.792 1.00 . A 1 . 93 THR HB 1 1
10 19113 1 1 93 THR HG1 H 0.601 11.361 12.234 1.00 . A 1 . 93 THR HG1 1 1
10 19114 1 1 93 THR HG21 H 1.782 9.440 14.990 1.00 . A 1 . 93 THR HG21 1 1
10 19115 1 1 93 THR HG22 H 0.827 10.920 15.067 1.00 . A 1 . 93 THR HG22 1 1
10 19116 1 1 93 THR HG23 H 2.201 10.813 13.969 1.00 . A 1 . 93 THR HG23 1 1
10 19117 1 1 93 THR N N 0.599 9.078 11.040 1.00 . A 1 . 93 THR N 1 1
10 19118 1 1 93 THR O O 0.114 6.734 12.591 1.00 . A 1 . 93 THR O 1 1
10 19119 1 1 93 THR OG1 O -0.084 10.870 12.690 1.00 . A 1 . 93 THR OG1 1 1
10 19120 1 1 94 PRO C C 1.885 5.328 15.121 1.00 . A 1 . 94 PRO C 1 1
10 19121 1 1 94 PRO CA C 2.437 5.578 13.727 1.00 . A 1 . 94 PRO CA 1 1
10 19122 1 1 94 PRO CB C 3.940 5.470 13.713 1.00 . A 1 . 94 PRO CB 1 1
10 19123 1 1 94 PRO CD C 3.479 7.740 13.445 1.00 . A 1 . 94 PRO CD 1 1
10 19124 1 1 94 PRO CG C 4.356 6.803 14.188 1.00 . A 1 . 94 PRO CG 1 1
10 19125 1 1 94 PRO HA H 2.018 4.865 13.041 1.00 . A 1 . 94 PRO HA 1 1
10 19126 1 1 94 PRO HB2 H 4.257 4.673 14.366 1.00 . A 1 . 94 PRO HB2 1 1
10 19127 1 1 94 PRO HB3 H 4.274 5.301 12.706 1.00 . A 1 . 94 PRO HB3 1 1
10 19128 1 1 94 PRO HD2 H 3.288 8.628 14.030 1.00 . A 1 . 94 PRO HD2 1 1
10 19129 1 1 94 PRO HD3 H 3.914 7.996 12.491 1.00 . A 1 . 94 PRO HD3 1 1
10 19130 1 1 94 PRO HG2 H 4.178 6.889 15.241 1.00 . A 1 . 94 PRO HG2 1 1
10 19131 1 1 94 PRO HG3 H 5.382 6.989 13.946 1.00 . A 1 . 94 PRO HG3 1 1
10 19132 1 1 94 PRO N N 2.252 6.944 13.265 1.00 . A 1 . 94 PRO N 1 1
10 19133 1 1 94 PRO O O 1.740 6.247 15.928 1.00 . A 1 . 94 PRO O 1 1
10 19134 1 1 95 MET C C 1.540 2.214 16.994 1.00 . A 1 . 95 MET C 1 1
10 19135 1 1 95 MET CA C 1.071 3.629 16.678 1.00 . A 1 . 95 MET CA 1 1
10 19136 1 1 95 MET CB C -0.461 3.660 16.686 1.00 . A 1 . 95 MET CB 1 1
10 19137 1 1 95 MET CE C -3.450 6.258 16.981 1.00 . A 1 . 95 MET CE 1 1
10 19138 1 1 95 MET CG C -1.066 5.012 16.338 1.00 . A 1 . 95 MET CG 1 1
10 19139 1 1 95 MET H H 1.780 3.397 14.693 1.00 . A 1 . 95 MET H 1 1
10 19140 1 1 95 MET HA H 1.444 4.300 17.436 1.00 . A 1 . 95 MET HA 1 1
10 19141 1 1 95 MET HB2 H -0.826 2.936 15.974 1.00 . A 1 . 95 MET HB2 1 1
10 19142 1 1 95 MET HB3 H -0.806 3.381 17.672 1.00 . A 1 . 95 MET HB3 1 1
10 19143 1 1 95 MET HE1 H -3.540 7.334 16.975 1.00 . A 1 . 95 MET HE1 1 1
10 19144 1 1 95 MET HE2 H -4.266 5.830 17.544 1.00 . A 1 . 95 MET HE2 1 1
10 19145 1 1 95 MET HE3 H -3.481 5.890 15.965 1.00 . A 1 . 95 MET HE3 1 1
10 19146 1 1 95 MET HG2 H -0.286 5.666 15.992 1.00 . A 1 . 95 MET HG2 1 1
10 19147 1 1 95 MET HG3 H -1.786 4.869 15.550 1.00 . A 1 . 95 MET HG3 1 1
10 19148 1 1 95 MET N N 1.601 4.066 15.387 1.00 . A 1 . 95 MET N 1 1
10 19149 1 1 95 MET O O 1.511 1.340 16.127 1.00 . A 1 . 95 MET O 1 1
10 19150 1 1 95 MET SD S -1.894 5.792 17.736 1.00 . A 1 . 95 MET SD 1 1
10 19151 1 1 96 LYS C C 1.199 -0.207 19.068 1.00 . A 1 . 96 LYS C 1 1
10 19152 1 1 96 LYS CA C 2.387 0.646 18.636 1.00 . A 1 . 96 LYS CA 1 1
10 19153 1 1 96 LYS CB C 3.409 0.740 19.772 1.00 . A 1 . 96 LYS CB 1 1
10 19154 1 1 96 LYS CD C 3.494 1.001 22.277 1.00 . A 1 . 96 LYS CD 1 1
10 19155 1 1 96 LYS CE C 2.401 0.498 23.210 1.00 . A 1 . 96 LYS CE 1 1
10 19156 1 1 96 LYS CG C 2.918 1.535 20.973 1.00 . A 1 . 96 LYS CG 1 1
10 19157 1 1 96 LYS H H 1.926 2.700 18.894 1.00 . A 1 . 96 LYS H 1 1
10 19158 1 1 96 LYS HA H 2.849 0.183 17.778 1.00 . A 1 . 96 LYS HA 1 1
10 19159 1 1 96 LYS HB2 H 3.654 -0.258 20.105 1.00 . A 1 . 96 LYS HB2 1 1
10 19160 1 1 96 LYS HB3 H 4.305 1.213 19.396 1.00 . A 1 . 96 LYS HB3 1 1
10 19161 1 1 96 LYS HD2 H 4.167 0.187 22.056 1.00 . A 1 . 96 LYS HD2 1 1
10 19162 1 1 96 LYS HD3 H 4.037 1.795 22.770 1.00 . A 1 . 96 LYS HD3 1 1
10 19163 1 1 96 LYS HE2 H 1.452 0.889 22.876 1.00 . A 1 . 96 LYS HE2 1 1
10 19164 1 1 96 LYS HE3 H 2.381 -0.581 23.169 1.00 . A 1 . 96 LYS HE3 1 1
10 19165 1 1 96 LYS HG2 H 3.218 2.566 20.856 1.00 . A 1 . 96 LYS HG2 1 1
10 19166 1 1 96 LYS HG3 H 1.841 1.477 21.014 1.00 . A 1 . 96 LYS HG3 1 1
10 19167 1 1 96 LYS HZ1 H 2.939 1.919 24.647 1.00 . A 1 . 96 LYS HZ1 1 1
10 19168 1 1 96 LYS HZ2 H 3.365 0.335 25.058 1.00 . A 1 . 96 LYS HZ2 1 1
10 19169 1 1 96 LYS HZ3 H 1.752 0.830 25.169 1.00 . A 1 . 96 LYS HZ3 1 1
10 19170 1 1 96 LYS N N 1.943 1.976 18.234 1.00 . A 1 . 96 LYS N 1 1
10 19171 1 1 96 LYS NZ N 2.630 0.926 24.619 1.00 . A 1 . 96 LYS NZ 1 1
10 19172 1 1 96 LYS O O 0.411 0.207 19.919 1.00 . A 1 . 96 LYS O 1 1
10 19173 1 1 97 GLY C C -0.005 -3.621 18.201 1.00 . A 1 . 97 GLY C 1 1
10 19174 1 1 97 GLY CA C -0.050 -2.251 18.845 1.00 . A 1 . 97 GLY CA 1 1
10 19175 1 1 97 GLY H H 1.714 -1.687 17.799 1.00 . A 1 . 97 GLY H 1 1
10 19176 1 1 97 GLY HA2 H -0.044 -2.379 19.916 1.00 . A 1 . 97 GLY HA2 1 1
10 19177 1 1 97 GLY HA3 H -0.969 -1.763 18.560 1.00 . A 1 . 97 GLY HA3 1 1
10 19178 1 1 97 GLY N N 1.063 -1.395 18.479 1.00 . A 1 . 97 GLY N 1 1
10 19179 1 1 97 GLY O O -0.090 -4.634 18.895 1.00 . A 1 . 97 GLY O 1 1
10 19180 1 1 98 SER C C 1.409 -5.720 16.533 1.00 . A 1 . 98 SER C 1 1
10 19181 1 1 98 SER CA C 0.152 -4.928 16.160 1.00 . A 1 . 98 SER CA 1 1
10 19182 1 1 98 SER CB C 0.113 -4.685 14.647 1.00 . A 1 . 98 SER CB 1 1
10 19183 1 1 98 SER H H 0.162 -2.820 16.375 1.00 . A 1 . 98 SER H 1 1
10 19184 1 1 98 SER HA H -0.724 -5.496 16.446 1.00 . A 1 . 98 SER HA 1 1
10 19185 1 1 98 SER HB2 H 0.524 -3.718 14.428 1.00 . A 1 . 98 SER HB2 1 1
10 19186 1 1 98 SER HB3 H 0.703 -5.429 14.142 1.00 . A 1 . 98 SER HB3 1 1
10 19187 1 1 98 SER HG H -1.676 -3.931 14.384 1.00 . A 1 . 98 SER HG 1 1
10 19188 1 1 98 SER N N 0.111 -3.659 16.879 1.00 . A 1 . 98 SER N 1 1
10 19189 1 1 98 SER O O 2.314 -5.884 15.720 1.00 . A 1 . 98 SER O 1 1
10 19190 1 1 98 SER OG O -1.214 -4.741 14.154 1.00 . A 1 . 98 SER OG 1 1
10 19191 1 1 99 GLY C C 3.471 -6.229 19.218 1.00 . A 1 . 99 GLY C 1 1
10 19192 1 1 99 GLY CA C 2.601 -6.980 18.222 1.00 . A 1 . 99 GLY CA 1 1
10 19193 1 1 99 GLY H H 0.704 -6.051 18.378 1.00 . A 1 . 99 GLY H 1 1
10 19194 1 1 99 GLY HA2 H 2.248 -7.889 18.686 1.00 . A 1 . 99 GLY HA2 1 1
10 19195 1 1 99 GLY HA3 H 3.204 -7.242 17.364 1.00 . A 1 . 99 GLY HA3 1 1
10 19196 1 1 99 GLY N N 1.455 -6.211 17.769 1.00 . A 1 . 99 GLY N 1 1
10 19197 1 1 99 GLY O O 3.817 -6.765 20.271 1.00 . A 1 . 99 GLY O 1 1
10 19198 1 1 100 GLY C C 5.444 -3.120 19.033 1.00 . A 1 . 100 GLY C 1 1
10 19199 1 1 100 GLY CA C 4.664 -4.201 19.766 1.00 . A 1 . 100 GLY CA 1 1
10 19200 1 1 100 GLY H H 3.540 -4.619 18.043 1.00 . A 1 . 100 GLY H 1 1
10 19201 1 1 100 GLY HA2 H 4.042 -3.736 20.516 1.00 . A 1 . 100 GLY HA2 1 1
10 19202 1 1 100 GLY HA3 H 5.357 -4.859 20.247 1.00 . A 1 . 100 GLY HA3 1 1
10 19203 1 1 100 GLY N N 3.832 -4.992 18.887 1.00 . A 1 . 100 GLY N 1 1
10 19204 1 1 100 GLY O O 5.970 -2.194 19.650 1.00 . A 1 . 100 GLY O 1 1
10 19205 1 1 101 LEU C C 5.450 -1.041 16.671 1.00 . A 1 . 101 LEU C 1 1
10 19206 1 1 101 LEU CA C 6.224 -2.318 16.872 1.00 . A 1 . 101 LEU CA 1 1
10 19207 1 1 101 LEU CB C 6.425 -2.941 15.520 1.00 . A 1 . 101 LEU CB 1 1
10 19208 1 1 101 LEU CD1 C 5.262 -5.174 15.412 1.00 . A 1 . 101 LEU CD1 1 1
10 19209 1 1 101 LEU CD2 C 7.340 -4.745 14.235 1.00 . A 1 . 101 LEU CD2 1 1
10 19210 1 1 101 LEU CG C 6.589 -4.447 15.468 1.00 . A 1 . 101 LEU CG 1 1
10 19211 1 1 101 LEU H H 5.099 -3.995 17.279 1.00 . A 1 . 101 LEU H 1 1
10 19212 1 1 101 LEU HA H 7.186 -2.095 17.286 1.00 . A 1 . 101 LEU HA 1 1
10 19213 1 1 101 LEU HB2 H 5.591 -2.674 14.901 1.00 . A 1 . 101 LEU HB2 1 1
10 19214 1 1 101 LEU HB3 H 7.307 -2.502 15.098 1.00 . A 1 . 101 LEU HB3 1 1
10 19215 1 1 101 LEU HD11 H 5.424 -6.234 15.543 1.00 . A 1 . 101 LEU HD11 1 1
10 19216 1 1 101 LEU HD12 H 4.822 -4.993 14.448 1.00 . A 1 . 101 LEU HD12 1 1
10 19217 1 1 101 LEU HD13 H 4.602 -4.810 16.180 1.00 . A 1 . 101 LEU HD13 1 1
10 19218 1 1 101 LEU HD21 H 7.847 -5.683 14.339 1.00 . A 1 . 101 LEU HD21 1 1
10 19219 1 1 101 LEU HD22 H 8.046 -3.945 14.075 1.00 . A 1 . 101 LEU HD22 1 1
10 19220 1 1 101 LEU HD23 H 6.635 -4.786 13.418 1.00 . A 1 . 101 LEU HD23 1 1
10 19221 1 1 101 LEU HG H 7.157 -4.792 16.310 1.00 . A 1 . 101 LEU HG 1 1
10 19222 1 1 101 LEU N N 5.520 -3.246 17.712 1.00 . A 1 . 101 LEU N 1 1
10 19223 1 1 101 LEU O O 4.632 -0.645 17.494 1.00 . A 1 . 101 LEU O 1 1
10 19224 1 1 102 SER C C 4.332 0.572 13.847 1.00 . A 1 . 102 SER C 1 1
10 19225 1 1 102 SER CA C 5.106 0.802 15.132 1.00 . A 1 . 102 SER CA 1 1
10 19226 1 1 102 SER CB C 6.148 1.876 14.956 1.00 . A 1 . 102 SER CB 1 1
10 19227 1 1 102 SER H H 6.391 -0.829 14.948 1.00 . A 1 . 102 SER H 1 1
10 19228 1 1 102 SER HA H 4.414 1.098 15.902 1.00 . A 1 . 102 SER HA 1 1
10 19229 1 1 102 SER HB2 H 7.090 1.399 14.723 1.00 . A 1 . 102 SER HB2 1 1
10 19230 1 1 102 SER HB3 H 5.844 2.525 14.154 1.00 . A 1 . 102 SER HB3 1 1
10 19231 1 1 102 SER HG H 7.233 2.763 16.324 1.00 . A 1 . 102 SER HG 1 1
10 19232 1 1 102 SER N N 5.738 -0.420 15.545 1.00 . A 1 . 102 SER N 1 1
10 19233 1 1 102 SER O O 4.902 0.203 12.825 1.00 . A 1 . 102 SER O 1 1
10 19234 1 1 102 SER OG O 6.300 2.642 16.139 1.00 . A 1 . 102 SER OG 1 1
10 19235 1 1 103 TRP C C 1.460 1.920 12.558 1.00 . A 1 . 103 TRP C 1 1
10 19236 1 1 103 TRP CA C 2.137 0.589 12.822 1.00 . A 1 . 103 TRP CA 1 1
10 19237 1 1 103 TRP CB C 1.161 -0.501 13.192 1.00 . A 1 . 103 TRP CB 1 1
10 19238 1 1 103 TRP CD1 C 2.895 -1.861 14.450 1.00 . A 1 . 103 TRP CD1 1 1
10 19239 1 1 103 TRP CD2 C 1.771 -3.080 12.954 1.00 . A 1 . 103 TRP CD2 1 1
10 19240 1 1 103 TRP CE2 C 2.741 -3.891 13.566 1.00 . A 1 . 103 TRP CE2 1 1
10 19241 1 1 103 TRP CE3 C 0.945 -3.661 11.993 1.00 . A 1 . 103 TRP CE3 1 1
10 19242 1 1 103 TRP CG C 1.901 -1.763 13.532 1.00 . A 1 . 103 TRP CG 1 1
10 19243 1 1 103 TRP CH2 C 2.093 -5.766 12.299 1.00 . A 1 . 103 TRP CH2 1 1
10 19244 1 1 103 TRP CZ2 C 2.912 -5.235 13.240 1.00 . A 1 . 103 TRP CZ2 1 1
10 19245 1 1 103 TRP CZ3 C 1.114 -4.996 11.679 1.00 . A 1 . 103 TRP CZ3 1 1
10 19246 1 1 103 TRP H H 2.671 1.045 14.763 1.00 . A 1 . 103 TRP H 1 1
10 19247 1 1 103 TRP HA H 2.704 0.277 11.955 1.00 . A 1 . 103 TRP HA 1 1
10 19248 1 1 103 TRP HB2 H 0.587 -0.180 14.034 1.00 . A 1 . 103 TRP HB2 1 1
10 19249 1 1 103 TRP HB3 H 0.526 -0.685 12.374 1.00 . A 1 . 103 TRP HB3 1 1
10 19250 1 1 103 TRP HD1 H 3.236 -1.044 15.065 1.00 . A 1 . 103 TRP HD1 1 1
10 19251 1 1 103 TRP HE1 H 4.143 -3.394 15.006 1.00 . A 1 . 103 TRP HE1 1 1
10 19252 1 1 103 TRP HE3 H 0.176 -3.104 11.521 1.00 . A 1 . 103 TRP HE3 1 1
10 19253 1 1 103 TRP HH2 H 2.186 -6.805 12.027 1.00 . A 1 . 103 TRP HH2 1 1
10 19254 1 1 103 TRP HZ2 H 3.662 -5.850 13.710 1.00 . A 1 . 103 TRP HZ2 1 1
10 19255 1 1 103 TRP HZ3 H 0.488 -5.458 10.937 1.00 . A 1 . 103 TRP HZ3 1 1
10 19256 1 1 103 TRP N N 3.040 0.774 13.926 1.00 . A 1 . 103 TRP N 1 1
10 19257 1 1 103 TRP NE1 N 3.416 -3.110 14.453 1.00 . A 1 . 103 TRP NE1 1 1
10 19258 1 1 103 TRP O O 0.806 2.486 13.430 1.00 . A 1 . 103 TRP O 1 1
10 19259 1 1 104 ALA C C 0.022 3.771 10.087 1.00 . A 1 . 104 ALA C 1 1
10 19260 1 1 104 ALA CA C 1.206 3.761 11.010 1.00 . A 1 . 104 ALA CA 1 1
10 19261 1 1 104 ALA CB C 2.323 4.608 10.422 1.00 . A 1 . 104 ALA CB 1 1
10 19262 1 1 104 ALA H H 2.269 1.947 10.774 1.00 . A 1 . 104 ALA H 1 1
10 19263 1 1 104 ALA HA H 0.896 4.236 11.908 1.00 . A 1 . 104 ALA HA 1 1
10 19264 1 1 104 ALA HB1 H 3.116 4.709 11.148 1.00 . A 1 . 104 ALA HB1 1 1
10 19265 1 1 104 ALA HB2 H 1.938 5.583 10.171 1.00 . A 1 . 104 ALA HB2 1 1
10 19266 1 1 104 ALA HB3 H 2.706 4.132 9.532 1.00 . A 1 . 104 ALA HB3 1 1
10 19267 1 1 104 ALA N N 1.701 2.443 11.382 1.00 . A 1 . 104 ALA N 1 1
10 19268 1 1 104 ALA O O -0.155 2.901 9.237 1.00 . A 1 . 104 ALA O 1 1
10 19269 1 1 105 GLN C C -1.653 5.724 8.224 1.00 . A 1 . 105 GLN C 1 1
10 19270 1 1 105 GLN CA C -1.962 5.043 9.537 1.00 . A 1 . 105 GLN CA 1 1
10 19271 1 1 105 GLN CB C -2.878 5.952 10.328 1.00 . A 1 . 105 GLN CB 1 1
10 19272 1 1 105 GLN CD C -5.274 6.429 10.911 1.00 . A 1 . 105 GLN CD 1 1
10 19273 1 1 105 GLN CG C -4.309 5.757 9.956 1.00 . A 1 . 105 GLN CG 1 1
10 19274 1 1 105 GLN H H -0.544 5.443 10.990 1.00 . A 1 . 105 GLN H 1 1
10 19275 1 1 105 GLN HA H -2.436 4.108 9.370 1.00 . A 1 . 105 GLN HA 1 1
10 19276 1 1 105 GLN HB2 H -2.756 5.754 11.374 1.00 . A 1 . 105 GLN HB2 1 1
10 19277 1 1 105 GLN HB3 H -2.611 6.979 10.129 1.00 . A 1 . 105 GLN HB3 1 1
10 19278 1 1 105 GLN HE21 H -6.820 5.574 10.001 1.00 . A 1 . 105 GLN HE21 1 1
10 19279 1 1 105 GLN HE22 H -7.208 6.597 11.337 1.00 . A 1 . 105 GLN HE22 1 1
10 19280 1 1 105 GLN HG2 H -4.453 6.163 8.972 1.00 . A 1 . 105 GLN HG2 1 1
10 19281 1 1 105 GLN HG3 H -4.494 4.699 9.942 1.00 . A 1 . 105 GLN HG3 1 1
10 19282 1 1 105 GLN N N -0.775 4.807 10.293 1.00 . A 1 . 105 GLN N 1 1
10 19283 1 1 105 GLN NE2 N -6.565 6.174 10.732 1.00 . A 1 . 105 GLN NE2 1 1
10 19284 1 1 105 GLN O O -1.451 6.926 8.202 1.00 . A 1 . 105 GLN O 1 1
10 19285 1 1 105 GLN OE1 O -4.864 7.170 11.805 1.00 . A 1 . 105 GLN OE1 1 1
10 19286 1 1 106 VAL C C -2.711 5.797 5.136 1.00 . A 1 . 106 VAL C 1 1
10 19287 1 1 106 VAL CA C -1.390 5.592 5.856 1.00 . A 1 . 106 VAL CA 1 1
10 19288 1 1 106 VAL CB C -0.392 4.737 5.063 1.00 . A 1 . 106 VAL CB 1 1
10 19289 1 1 106 VAL CG1 C -0.329 5.165 3.620 1.00 . A 1 . 106 VAL CG1 1 1
10 19290 1 1 106 VAL CG2 C 0.984 4.836 5.702 1.00 . A 1 . 106 VAL CG2 1 1
10 19291 1 1 106 VAL H H -1.861 4.039 7.155 1.00 . A 1 . 106 VAL H 1 1
10 19292 1 1 106 VAL HA H -0.937 6.562 6.034 1.00 . A 1 . 106 VAL HA 1 1
10 19293 1 1 106 VAL HB H -0.710 3.709 5.108 1.00 . A 1 . 106 VAL HB 1 1
10 19294 1 1 106 VAL HG11 H -0.295 6.237 3.569 1.00 . A 1 . 106 VAL HG11 1 1
10 19295 1 1 106 VAL HG12 H -1.206 4.812 3.113 1.00 . A 1 . 106 VAL HG12 1 1
10 19296 1 1 106 VAL HG13 H 0.559 4.749 3.164 1.00 . A 1 . 106 VAL HG13 1 1
10 19297 1 1 106 VAL HG21 H 1.210 5.877 5.908 1.00 . A 1 . 106 VAL HG21 1 1
10 19298 1 1 106 VAL HG22 H 1.723 4.437 5.025 1.00 . A 1 . 106 VAL HG22 1 1
10 19299 1 1 106 VAL HG23 H 0.996 4.273 6.625 1.00 . A 1 . 106 VAL HG23 1 1
10 19300 1 1 106 VAL N N -1.651 4.991 7.127 1.00 . A 1 . 106 VAL N 1 1
10 19301 1 1 106 VAL O O -3.604 4.952 5.198 1.00 . A 1 . 106 VAL O 1 1
10 19302 1 1 107 ASN C C -4.064 6.845 2.394 1.00 . A 1 . 107 ASN C 1 1
10 19303 1 1 107 ASN CA C -4.074 7.302 3.835 1.00 . A 1 . 107 ASN CA 1 1
10 19304 1 1 107 ASN CB C -4.257 8.817 3.887 1.00 . A 1 . 107 ASN CB 1 1
10 19305 1 1 107 ASN CG C -5.237 9.246 4.959 1.00 . A 1 . 107 ASN CG 1 1
10 19306 1 1 107 ASN H H -2.120 7.582 4.521 1.00 . A 1 . 107 ASN H 1 1
10 19307 1 1 107 ASN HA H -4.895 6.833 4.358 1.00 . A 1 . 107 ASN HA 1 1
10 19308 1 1 107 ASN HB2 H -3.304 9.283 4.085 1.00 . A 1 . 107 ASN HB2 1 1
10 19309 1 1 107 ASN HB3 H -4.624 9.160 2.933 1.00 . A 1 . 107 ASN HB3 1 1
10 19310 1 1 107 ASN HD21 H -6.636 8.080 4.167 1.00 . A 1 . 107 ASN HD21 1 1
10 19311 1 1 107 ASN HD22 H -7.106 8.968 5.571 1.00 . A 1 . 107 ASN HD22 1 1
10 19312 1 1 107 ASN N N -2.850 6.943 4.507 1.00 . A 1 . 107 ASN N 1 1
10 19313 1 1 107 ASN ND2 N -6.449 8.711 4.893 1.00 . A 1 . 107 ASN ND2 1 1
10 19314 1 1 107 ASN O O -3.452 7.480 1.542 1.00 . A 1 . 107 ASN O 1 1
10 19315 1 1 107 ASN OD1 O -4.908 10.046 5.834 1.00 . A 1 . 107 ASN OD1 1 1
10 19316 1 1 108 PHE C C -6.159 5.609 0.151 1.00 . A 1 . 108 PHE C 1 1
10 19317 1 1 108 PHE CA C -4.848 5.223 0.821 1.00 . A 1 . 108 PHE CA 1 1
10 19318 1 1 108 PHE CB C -4.805 3.703 0.805 1.00 . A 1 . 108 PHE CB 1 1
10 19319 1 1 108 PHE CD1 C -2.978 3.313 2.484 1.00 . A 1 . 108 PHE CD1 1 1
10 19320 1 1 108 PHE CD2 C -2.927 2.077 0.452 1.00 . A 1 . 108 PHE CD2 1 1
10 19321 1 1 108 PHE CE1 C -1.833 2.660 2.905 1.00 . A 1 . 108 PHE CE1 1 1
10 19322 1 1 108 PHE CE2 C -1.790 1.418 0.874 1.00 . A 1 . 108 PHE CE2 1 1
10 19323 1 1 108 PHE CG C -3.536 3.035 1.253 1.00 . A 1 . 108 PHE CG 1 1
10 19324 1 1 108 PHE CZ C -1.242 1.711 2.102 1.00 . A 1 . 108 PHE CZ 1 1
10 19325 1 1 108 PHE H H -5.210 5.291 2.830 1.00 . A 1 . 108 PHE H 1 1
10 19326 1 1 108 PHE HA H -4.029 5.632 0.261 1.00 . A 1 . 108 PHE HA 1 1
10 19327 1 1 108 PHE HB2 H -5.596 3.334 1.436 1.00 . A 1 . 108 PHE HB2 1 1
10 19328 1 1 108 PHE HB3 H -5.004 3.397 -0.196 1.00 . A 1 . 108 PHE HB3 1 1
10 19329 1 1 108 PHE HD1 H -3.439 4.056 3.118 1.00 . A 1 . 108 PHE HD1 1 1
10 19330 1 1 108 PHE HD2 H -3.350 1.849 -0.514 1.00 . A 1 . 108 PHE HD2 1 1
10 19331 1 1 108 PHE HE1 H -1.409 2.887 3.866 1.00 . A 1 . 108 PHE HE1 1 1
10 19332 1 1 108 PHE HE2 H -1.330 0.678 0.244 1.00 . A 1 . 108 PHE HE2 1 1
10 19333 1 1 108 PHE HZ H -0.353 1.196 2.436 1.00 . A 1 . 108 PHE HZ 1 1
10 19334 1 1 108 PHE N N -4.753 5.748 2.128 1.00 . A 1 . 108 PHE N 1 1
10 19335 1 1 108 PHE O O -7.103 6.113 0.762 1.00 . A 1 . 108 PHE O 1 1
10 19336 1 1 109 THR C C -8.638 5.056 -1.652 1.00 . A 1 . 109 THR C 1 1
10 19337 1 1 109 THR CA C -7.257 5.596 -2.054 1.00 . A 1 . 109 THR CA 1 1
10 19338 1 1 109 THR CB C -6.868 4.957 -3.366 1.00 . A 1 . 109 THR CB 1 1
10 19339 1 1 109 THR CG2 C -6.462 3.532 -3.153 1.00 . A 1 . 109 THR CG2 1 1
10 19340 1 1 109 THR H H -5.339 4.935 -1.485 1.00 . A 1 . 109 THR H 1 1
10 19341 1 1 109 THR HA H -7.322 6.624 -2.206 1.00 . A 1 . 109 THR HA 1 1
10 19342 1 1 109 THR HB H -6.019 5.478 -3.772 1.00 . A 1 . 109 THR HB 1 1
10 19343 1 1 109 THR HG1 H -7.693 5.567 -5.034 1.00 . A 1 . 109 THR HG1 1 1
10 19344 1 1 109 THR HG21 H -5.460 3.387 -3.499 1.00 . A 1 . 109 THR HG21 1 1
10 19345 1 1 109 THR HG22 H -7.135 2.880 -3.681 1.00 . A 1 . 109 THR HG22 1 1
10 19346 1 1 109 THR HG23 H -6.506 3.327 -2.094 1.00 . A 1 . 109 THR HG23 1 1
10 19347 1 1 109 THR N N -6.156 5.336 -1.127 1.00 . A 1 . 109 THR N 1 1
10 19348 1 1 109 THR O O -9.583 5.820 -1.452 1.00 . A 1 . 109 THR O 1 1
10 19349 1 1 109 THR OG1 O -7.929 4.991 -4.303 1.00 . A 1 . 109 THR OG1 1 1
10 19350 1 1 110 THR C C -10.245 2.887 0.185 1.00 . A 1 . 110 THR C 1 1
10 19351 1 1 110 THR CA C -10.005 3.060 -1.303 1.00 . A 1 . 110 THR CA 1 1
10 19352 1 1 110 THR CB C -10.017 1.698 -1.990 1.00 . A 1 . 110 THR CB 1 1
10 19353 1 1 110 THR CG2 C -11.329 1.381 -2.674 1.00 . A 1 . 110 THR CG2 1 1
10 19354 1 1 110 THR H H -7.973 3.207 -1.813 1.00 . A 1 . 110 THR H 1 1
10 19355 1 1 110 THR HA H -10.803 3.641 -1.710 1.00 . A 1 . 110 THR HA 1 1
10 19356 1 1 110 THR HB H -9.839 0.942 -1.251 1.00 . A 1 . 110 THR HB 1 1
10 19357 1 1 110 THR HG1 H -9.197 2.198 -3.699 1.00 . A 1 . 110 THR HG1 1 1
10 19358 1 1 110 THR HG21 H -11.405 0.315 -2.833 1.00 . A 1 . 110 THR HG21 1 1
10 19359 1 1 110 THR HG22 H -11.371 1.891 -3.626 1.00 . A 1 . 110 THR HG22 1 1
10 19360 1 1 110 THR HG23 H -12.149 1.710 -2.053 1.00 . A 1 . 110 THR HG23 1 1
10 19361 1 1 110 THR N N -8.749 3.739 -1.603 1.00 . A 1 . 110 THR N 1 1
10 19362 1 1 110 THR O O -11.276 3.301 0.715 1.00 . A 1 . 110 THR O 1 1
10 19363 1 1 110 THR OG1 O -8.992 1.614 -2.965 1.00 . A 1 . 110 THR OG1 1 1
10 19364 1 1 111 GLY C C -9.258 3.262 3.083 1.00 . A 1 . 111 GLY C 1 1
10 19365 1 1 111 GLY CA C -9.414 2.011 2.254 1.00 . A 1 . 111 GLY CA 1 1
10 19366 1 1 111 GLY H H -8.514 1.939 0.369 1.00 . A 1 . 111 GLY H 1 1
10 19367 1 1 111 GLY HA2 H -10.381 1.583 2.442 1.00 . A 1 . 111 GLY HA2 1 1
10 19368 1 1 111 GLY HA3 H -8.655 1.300 2.550 1.00 . A 1 . 111 GLY HA3 1 1
10 19369 1 1 111 GLY N N -9.294 2.255 0.846 1.00 . A 1 . 111 GLY N 1 1
10 19370 1 1 111 GLY O O -9.446 3.222 4.299 1.00 . A 1 . 111 GLY O 1 1
10 19371 1 1 112 GLY C C -7.616 5.370 4.212 1.00 . A 1 . 112 GLY C 1 1
10 19372 1 1 112 GLY CA C -8.690 5.587 3.187 1.00 . A 1 . 112 GLY CA 1 1
10 19373 1 1 112 GLY H H -8.722 4.368 1.490 1.00 . A 1 . 112 GLY H 1 1
10 19374 1 1 112 GLY HA2 H -8.398 6.381 2.513 1.00 . A 1 . 112 GLY HA2 1 1
10 19375 1 1 112 GLY HA3 H -9.605 5.847 3.673 1.00 . A 1 . 112 GLY HA3 1 1
10 19376 1 1 112 GLY N N -8.886 4.376 2.446 1.00 . A 1 . 112 GLY N 1 1
10 19377 1 1 112 GLY O O -6.447 5.515 3.927 1.00 . A 1 . 112 GLY O 1 1
10 19378 1 1 113 ASN C C -6.527 3.223 6.201 1.00 . A 1 . 113 ASN C 1 1
10 19379 1 1 113 ASN CA C -7.017 4.653 6.398 1.00 . A 1 . 113 ASN CA 1 1
10 19380 1 1 113 ASN CB C -7.608 4.847 7.791 1.00 . A 1 . 113 ASN CB 1 1
10 19381 1 1 113 ASN CG C -9.044 4.377 7.888 1.00 . A 1 . 113 ASN CG 1 1
10 19382 1 1 113 ASN H H -8.935 4.796 5.573 1.00 . A 1 . 113 ASN H 1 1
10 19383 1 1 113 ASN HA H -6.176 5.324 6.250 1.00 . A 1 . 113 ASN HA 1 1
10 19384 1 1 113 ASN HB2 H -7.030 4.281 8.484 1.00 . A 1 . 113 ASN HB2 1 1
10 19385 1 1 113 ASN HB3 H -7.568 5.893 8.055 1.00 . A 1 . 113 ASN HB3 1 1
10 19386 1 1 113 ASN HD21 H -8.529 2.639 7.079 1.00 . A 1 . 113 ASN HD21 1 1
10 19387 1 1 113 ASN HD22 H -10.204 2.815 7.482 1.00 . A 1 . 113 ASN HD22 1 1
10 19388 1 1 113 ASN N N -7.994 4.955 5.391 1.00 . A 1 . 113 ASN N 1 1
10 19389 1 1 113 ASN ND2 N -9.285 3.154 7.438 1.00 . A 1 . 113 ASN ND2 1 1
10 19390 1 1 113 ASN O O -7.322 2.294 6.069 1.00 . A 1 . 113 ASN O 1 1
10 19391 1 1 113 ASN OD1 O -9.921 5.101 8.360 1.00 . A 1 . 113 ASN OD1 1 1
10 19392 1 1 114 VAL C C -3.364 1.725 6.846 1.00 . A 1 . 114 VAL C 1 1
10 19393 1 1 114 VAL CA C -4.615 1.748 6.022 1.00 . A 1 . 114 VAL CA 1 1
10 19394 1 1 114 VAL CB C -4.257 1.450 4.564 1.00 . A 1 . 114 VAL CB 1 1
10 19395 1 1 114 VAL CG1 C -3.962 -0.023 4.374 1.00 . A 1 . 114 VAL CG1 1 1
10 19396 1 1 114 VAL CG2 C -5.360 1.909 3.624 1.00 . A 1 . 114 VAL CG2 1 1
10 19397 1 1 114 VAL H H -4.639 3.827 6.321 1.00 . A 1 . 114 VAL H 1 1
10 19398 1 1 114 VAL HA H -5.303 0.994 6.380 1.00 . A 1 . 114 VAL HA 1 1
10 19399 1 1 114 VAL HB H -3.365 1.994 4.340 1.00 . A 1 . 114 VAL HB 1 1
10 19400 1 1 114 VAL HG11 H -4.893 -0.568 4.326 1.00 . A 1 . 114 VAL HG11 1 1
10 19401 1 1 114 VAL HG12 H -3.377 -0.384 5.208 1.00 . A 1 . 114 VAL HG12 1 1
10 19402 1 1 114 VAL HG13 H -3.412 -0.172 3.456 1.00 . A 1 . 114 VAL HG13 1 1
10 19403 1 1 114 VAL HG21 H -5.261 2.968 3.441 1.00 . A 1 . 114 VAL HG21 1 1
10 19404 1 1 114 VAL HG22 H -6.322 1.709 4.075 1.00 . A 1 . 114 VAL HG22 1 1
10 19405 1 1 114 VAL HG23 H -5.283 1.372 2.691 1.00 . A 1 . 114 VAL HG23 1 1
10 19406 1 1 114 VAL N N -5.223 3.053 6.187 1.00 . A 1 . 114 VAL N 1 1
10 19407 1 1 114 VAL O O -2.447 2.504 6.601 1.00 . A 1 . 114 VAL O 1 1
10 19408 1 1 115 TRP C C -1.138 -0.155 8.240 1.00 . A 1 . 115 TRP C 1 1
10 19409 1 1 115 TRP CA C -2.168 0.836 8.696 1.00 . A 1 . 115 TRP CA 1 1
10 19410 1 1 115 TRP CB C -2.572 0.565 10.121 1.00 . A 1 . 115 TRP CB 1 1
10 19411 1 1 115 TRP CD1 C -4.657 1.938 10.323 1.00 . A 1 . 115 TRP CD1 1 1
10 19412 1 1 115 TRP CD2 C -2.971 2.601 11.609 1.00 . A 1 . 115 TRP CD2 1 1
10 19413 1 1 115 TRP CE2 C -4.058 3.430 11.835 1.00 . A 1 . 115 TRP CE2 1 1
10 19414 1 1 115 TRP CE3 C -1.787 2.825 12.299 1.00 . A 1 . 115 TRP CE3 1 1
10 19415 1 1 115 TRP CG C -3.384 1.642 10.662 1.00 . A 1 . 115 TRP CG 1 1
10 19416 1 1 115 TRP CH2 C -2.853 4.701 13.386 1.00 . A 1 . 115 TRP CH2 1 1
10 19417 1 1 115 TRP CZ2 C -4.016 4.476 12.712 1.00 . A 1 . 115 TRP CZ2 1 1
10 19418 1 1 115 TRP CZ3 C -1.736 3.881 13.186 1.00 . A 1 . 115 TRP CZ3 1 1
10 19419 1 1 115 TRP H H -4.087 0.291 8.005 1.00 . A 1 . 115 TRP H 1 1
10 19420 1 1 115 TRP HA H -1.728 1.818 8.660 1.00 . A 1 . 115 TRP HA 1 1
10 19421 1 1 115 TRP HB2 H -3.153 -0.322 10.166 1.00 . A 1 . 115 TRP HB2 1 1
10 19422 1 1 115 TRP HB3 H -1.699 0.466 10.738 1.00 . A 1 . 115 TRP HB3 1 1
10 19423 1 1 115 TRP HD1 H -5.241 1.396 9.599 1.00 . A 1 . 115 TRP HD1 1 1
10 19424 1 1 115 TRP HE1 H -5.955 3.378 10.999 1.00 . A 1 . 115 TRP HE1 1 1
10 19425 1 1 115 TRP HE3 H -0.921 2.194 12.136 1.00 . A 1 . 115 TRP HE3 1 1
10 19426 1 1 115 TRP HH2 H -2.780 5.520 14.084 1.00 . A 1 . 115 TRP HH2 1 1
10 19427 1 1 115 TRP HZ2 H -4.857 5.105 12.845 1.00 . A 1 . 115 TRP HZ2 1 1
10 19428 1 1 115 TRP HZ3 H -0.827 4.084 13.733 1.00 . A 1 . 115 TRP HZ3 1 1
10 19429 1 1 115 TRP N N -3.324 0.875 7.836 1.00 . A 1 . 115 TRP N 1 1
10 19430 1 1 115 TRP NE1 N -5.080 2.994 11.046 1.00 . A 1 . 115 TRP NE1 1 1
10 19431 1 1 115 TRP O O -1.437 -1.136 7.559 1.00 . A 1 . 115 TRP O 1 1
10 19432 1 1 116 LEU C C 2.267 -0.545 9.300 1.00 . A 1 . 116 LEU C 1 1
10 19433 1 1 116 LEU CA C 1.197 -0.702 8.270 1.00 . A 1 . 116 LEU CA 1 1
10 19434 1 1 116 LEU CB C 1.750 -0.274 6.920 1.00 . A 1 . 116 LEU CB 1 1
10 19435 1 1 116 LEU CD1 C 0.874 -1.749 5.104 1.00 . A 1 . 116 LEU CD1 1 1
10 19436 1 1 116 LEU CD2 C 3.275 -1.058 5.104 1.00 . A 1 . 116 LEU CD2 1 1
10 19437 1 1 116 LEU CG C 2.080 -1.419 5.967 1.00 . A 1 . 116 LEU CG 1 1
10 19438 1 1 116 LEU H H 0.247 0.935 9.168 1.00 . A 1 . 116 LEU H 1 1
10 19439 1 1 116 LEU HA H 0.873 -1.727 8.228 1.00 . A 1 . 116 LEU HA 1 1
10 19440 1 1 116 LEU HB2 H 1.019 0.365 6.444 1.00 . A 1 . 116 LEU HB2 1 1
10 19441 1 1 116 LEU HB3 H 2.652 0.306 7.098 1.00 . A 1 . 116 LEU HB3 1 1
10 19442 1 1 116 LEU HD11 H 1.003 -1.318 4.123 1.00 . A 1 . 116 LEU HD11 1 1
10 19443 1 1 116 LEU HD12 H -0.016 -1.340 5.561 1.00 . A 1 . 116 LEU HD12 1 1
10 19444 1 1 116 LEU HD13 H 0.775 -2.820 5.018 1.00 . A 1 . 116 LEU HD13 1 1
10 19445 1 1 116 LEU HD21 H 3.986 -0.506 5.692 1.00 . A 1 . 116 LEU HD21 1 1
10 19446 1 1 116 LEU HD22 H 2.946 -0.452 4.277 1.00 . A 1 . 116 LEU HD22 1 1
10 19447 1 1 116 LEU HD23 H 3.736 -1.960 4.731 1.00 . A 1 . 116 LEU HD23 1 1
10 19448 1 1 116 LEU HG H 2.333 -2.298 6.541 1.00 . A 1 . 116 LEU HG 1 1
10 19449 1 1 116 LEU N N 0.084 0.128 8.622 1.00 . A 1 . 116 LEU N 1 1
10 19450 1 1 116 LEU O O 2.491 0.561 9.778 1.00 . A 1 . 116 LEU O 1 1
10 19451 1 1 117 ASN C C 5.038 -0.558 9.973 1.00 . A 1 . 117 ASN C 1 1
10 19452 1 1 117 ASN CA C 4.021 -1.452 10.581 1.00 . A 1 . 117 ASN CA 1 1
10 19453 1 1 117 ASN CB C 4.568 -2.735 11.090 1.00 . A 1 . 117 ASN CB 1 1
10 19454 1 1 117 ASN CG C 6.056 -2.734 11.384 1.00 . A 1 . 117 ASN CG 1 1
10 19455 1 1 117 ASN H H 2.783 -2.466 9.199 1.00 . A 1 . 117 ASN H 1 1
10 19456 1 1 117 ASN HA H 3.584 -0.927 11.418 1.00 . A 1 . 117 ASN HA 1 1
10 19457 1 1 117 ASN HB2 H 4.058 -2.902 12.008 1.00 . A 1 . 117 ASN HB2 1 1
10 19458 1 1 117 ASN HB3 H 4.342 -3.503 10.394 1.00 . A 1 . 117 ASN HB3 1 1
10 19459 1 1 117 ASN HD21 H 5.673 -2.424 13.308 1.00 . A 1 . 117 ASN HD21 1 1
10 19460 1 1 117 ASN HD22 H 7.344 -2.560 12.896 1.00 . A 1 . 117 ASN HD22 1 1
10 19461 1 1 117 ASN N N 2.968 -1.609 9.619 1.00 . A 1 . 117 ASN N 1 1
10 19462 1 1 117 ASN ND2 N 6.394 -2.548 12.656 1.00 . A 1 . 117 ASN ND2 1 1
10 19463 1 1 117 ASN O O 5.817 -0.885 9.079 1.00 . A 1 . 117 ASN O 1 1
10 19464 1 1 117 ASN OD1 O 6.881 -2.919 10.492 1.00 . A 1 . 117 ASN OD1 1 1
10 19465 1 1 118 THR C C 6.981 1.862 10.572 1.00 . A 1 . 118 THR C 1 1
10 19466 1 1 118 THR CA C 5.574 1.796 10.044 1.00 . A 1 . 118 THR CA 1 1
10 19467 1 1 118 THR CB C 4.764 2.975 10.514 1.00 . A 1 . 118 THR CB 1 1
10 19468 1 1 118 THR CG2 C 4.922 3.237 11.992 1.00 . A 1 . 118 THR CG2 1 1
10 19469 1 1 118 THR H H 4.150 0.690 11.114 1.00 . A 1 . 118 THR H 1 1
10 19470 1 1 118 THR HA H 5.605 1.808 8.969 1.00 . A 1 . 118 THR HA 1 1
10 19471 1 1 118 THR HB H 3.726 2.735 10.338 1.00 . A 1 . 118 THR HB 1 1
10 19472 1 1 118 THR HG1 H 5.774 4.643 10.268 1.00 . A 1 . 118 THR HG1 1 1
10 19473 1 1 118 THR HG21 H 5.556 4.097 12.141 1.00 . A 1 . 118 THR HG21 1 1
10 19474 1 1 118 THR HG22 H 5.371 2.374 12.458 1.00 . A 1 . 118 THR HG22 1 1
10 19475 1 1 118 THR HG23 H 3.953 3.417 12.430 1.00 . A 1 . 118 THR HG23 1 1
10 19476 1 1 118 THR N N 4.867 0.615 10.454 1.00 . A 1 . 118 THR N 1 1
10 19477 1 1 118 THR O O 7.614 2.918 10.535 1.00 . A 1 . 118 THR O 1 1
10 19478 1 1 118 THR OG1 O 5.092 4.156 9.799 1.00 . A 1 . 118 THR OG1 1 1
10 19479 1 1 119 THR C C 9.859 0.988 10.422 1.00 . A 1 . 119 THR C 1 1
10 19480 1 1 119 THR CA C 8.846 0.719 11.559 1.00 . A 1 . 119 THR CA 1 1
10 19481 1 1 119 THR CB C 9.149 -0.629 12.216 1.00 . A 1 . 119 THR CB 1 1
10 19482 1 1 119 THR CG2 C 9.240 -1.770 11.226 1.00 . A 1 . 119 THR CG2 1 1
10 19483 1 1 119 THR H H 6.910 -0.068 11.088 1.00 . A 1 . 119 THR H 1 1
10 19484 1 1 119 THR HA H 8.938 1.500 12.294 1.00 . A 1 . 119 THR HA 1 1
10 19485 1 1 119 THR HB H 8.364 -0.861 12.920 1.00 . A 1 . 119 THR HB 1 1
10 19486 1 1 119 THR HG1 H 11.103 -0.515 12.294 1.00 . A 1 . 119 THR HG1 1 1
10 19487 1 1 119 THR HG21 H 8.962 -2.694 11.713 1.00 . A 1 . 119 THR HG21 1 1
10 19488 1 1 119 THR HG22 H 10.252 -1.848 10.858 1.00 . A 1 . 119 THR HG22 1 1
10 19489 1 1 119 THR HG23 H 8.570 -1.583 10.400 1.00 . A 1 . 119 THR HG23 1 1
10 19490 1 1 119 THR N N 7.479 0.746 11.055 1.00 . A 1 . 119 THR N 1 1
10 19491 1 1 119 THR O O 11.024 0.607 10.523 1.00 . A 1 . 119 THR O 1 1
10 19492 1 1 119 THR OG1 O 10.378 -0.575 12.920 1.00 . A 1 . 119 THR OG1 1 1
10 19493 1 1 120 SER C C 9.394 2.873 7.289 1.00 . A 1 . 120 SER C 1 1
10 19494 1 1 120 SER CA C 10.235 2.015 8.223 1.00 . A 1 . 120 SER CA 1 1
10 19495 1 1 120 SER CB C 10.732 0.769 7.496 1.00 . A 1 . 120 SER CB 1 1
10 19496 1 1 120 SER H H 8.486 1.959 9.305 1.00 . A 1 . 120 SER H 1 1
10 19497 1 1 120 SER HA H 11.071 2.591 8.583 1.00 . A 1 . 120 SER HA 1 1
10 19498 1 1 120 SER HB2 H 10.081 -0.062 7.721 1.00 . A 1 . 120 SER HB2 1 1
10 19499 1 1 120 SER HB3 H 10.724 0.955 6.433 1.00 . A 1 . 120 SER HB3 1 1
10 19500 1 1 120 SER HG H 12.362 -0.311 7.374 1.00 . A 1 . 120 SER HG 1 1
10 19501 1 1 120 SER N N 9.410 1.669 9.347 1.00 . A 1 . 120 SER N 1 1
10 19502 1 1 120 SER O O 8.300 2.493 6.903 1.00 . A 1 . 120 SER O 1 1
10 19503 1 1 120 SER OG O 12.051 0.436 7.891 1.00 . A 1 . 120 SER OG 1 1
10 19504 1 1 121 LYS C C 9.239 4.392 4.655 1.00 . A 1 . 121 LYS C 1 1
10 19505 1 1 121 LYS CA C 9.163 4.934 6.069 1.00 . A 1 . 121 LYS CA 1 1
10 19506 1 1 121 LYS CB C 9.749 6.321 6.194 1.00 . A 1 . 121 LYS CB 1 1
10 19507 1 1 121 LYS CD C 9.514 8.778 5.717 1.00 . A 1 . 121 LYS CD 1 1
10 19508 1 1 121 LYS CE C 9.962 9.515 4.463 1.00 . A 1 . 121 LYS CE 1 1
10 19509 1 1 121 LYS CG C 9.006 7.380 5.397 1.00 . A 1 . 121 LYS CG 1 1
10 19510 1 1 121 LYS H H 10.756 4.301 7.285 1.00 . A 1 . 121 LYS H 1 1
10 19511 1 1 121 LYS HA H 8.127 4.952 6.387 1.00 . A 1 . 121 LYS HA 1 1
10 19512 1 1 121 LYS HB2 H 9.719 6.589 7.242 1.00 . A 1 . 121 LYS HB2 1 1
10 19513 1 1 121 LYS HB3 H 10.774 6.295 5.866 1.00 . A 1 . 121 LYS HB3 1 1
10 19514 1 1 121 LYS HD2 H 8.721 9.341 6.186 1.00 . A 1 . 121 LYS HD2 1 1
10 19515 1 1 121 LYS HD3 H 10.351 8.700 6.395 1.00 . A 1 . 121 LYS HD3 1 1
10 19516 1 1 121 LYS HE2 H 9.885 8.846 3.619 1.00 . A 1 . 121 LYS HE2 1 1
10 19517 1 1 121 LYS HE3 H 9.311 10.363 4.309 1.00 . A 1 . 121 LYS HE3 1 1
10 19518 1 1 121 LYS HG2 H 9.143 7.188 4.344 1.00 . A 1 . 121 LYS HG2 1 1
10 19519 1 1 121 LYS HG3 H 7.954 7.326 5.640 1.00 . A 1 . 121 LYS HG3 1 1
10 19520 1 1 121 LYS HZ1 H 11.727 9.840 5.534 1.00 . A 1 . 121 LYS HZ1 1 1
10 19521 1 1 121 LYS HZ2 H 11.414 11.013 4.357 1.00 . A 1 . 121 LYS HZ2 1 1
10 19522 1 1 121 LYS HZ3 H 11.974 9.484 3.899 1.00 . A 1 . 121 LYS HZ3 1 1
10 19523 1 1 121 LYS N N 9.889 4.036 6.945 1.00 . A 1 . 121 LYS N 1 1
10 19524 1 1 121 LYS NZ N 11.367 9.997 4.571 1.00 . A 1 . 121 LYS NZ 1 1
10 19525 1 1 121 LYS O O 8.244 4.325 3.924 1.00 . A 1 . 121 LYS O 1 1
10 19526 1 1 122 ASP C C 9.772 1.974 3.050 1.00 . A 1 . 122 ASP C 1 1
10 19527 1 1 122 ASP CA C 10.601 3.252 3.047 1.00 . A 1 . 122 ASP CA 1 1
10 19528 1 1 122 ASP CB C 12.064 2.953 2.795 1.00 . A 1 . 122 ASP CB 1 1
10 19529 1 1 122 ASP CG C 12.860 4.199 2.467 1.00 . A 1 . 122 ASP CG 1 1
10 19530 1 1 122 ASP H H 11.157 3.899 4.950 1.00 . A 1 . 122 ASP H 1 1
10 19531 1 1 122 ASP HA H 10.229 3.909 2.274 1.00 . A 1 . 122 ASP HA 1 1
10 19532 1 1 122 ASP HB2 H 12.479 2.507 3.681 1.00 . A 1 . 122 ASP HB2 1 1
10 19533 1 1 122 ASP HB3 H 12.144 2.264 1.970 1.00 . A 1 . 122 ASP HB3 1 1
10 19534 1 1 122 ASP N N 10.415 3.902 4.307 1.00 . A 1 . 122 ASP N 1 1
10 19535 1 1 122 ASP O O 9.733 1.253 2.073 1.00 . A 1 . 122 ASP O 1 1
10 19536 1 1 122 ASP OD1 O 12.280 5.139 1.885 1.00 . A 1 . 122 ASP OD1 1 1
10 19537 1 1 122 ASP OD2 O 14.067 4.236 2.791 1.00 . A 1 . 122 ASP OD2 1 1
10 19538 1 1 123 ASN C C 7.175 0.521 3.345 1.00 . A 1 . 123 ASN C 1 1
10 19539 1 1 123 ASN CA C 8.351 0.470 4.304 1.00 . A 1 . 123 ASN CA 1 1
10 19540 1 1 123 ASN CB C 7.840 0.340 5.750 1.00 . A 1 . 123 ASN CB 1 1
10 19541 1 1 123 ASN CG C 6.633 -0.535 5.792 1.00 . A 1 . 123 ASN CG 1 1
10 19542 1 1 123 ASN H H 9.230 2.249 4.961 1.00 . A 1 . 123 ASN H 1 1
10 19543 1 1 123 ASN HA H 8.933 -0.374 4.049 1.00 . A 1 . 123 ASN HA 1 1
10 19544 1 1 123 ASN HB2 H 8.608 -0.062 6.400 1.00 . A 1 . 123 ASN HB2 1 1
10 19545 1 1 123 ASN HB3 H 7.556 1.315 6.111 1.00 . A 1 . 123 ASN HB3 1 1
10 19546 1 1 123 ASN HD21 H 7.325 -1.530 4.221 1.00 . A 1 . 123 ASN HD21 1 1
10 19547 1 1 123 ASN HD22 H 5.774 -1.941 4.748 1.00 . A 1 . 123 ASN HD22 1 1
10 19548 1 1 123 ASN N N 9.147 1.666 4.189 1.00 . A 1 . 123 ASN N 1 1
10 19549 1 1 123 ASN ND2 N 6.576 -1.455 4.846 1.00 . A 1 . 123 ASN ND2 1 1
10 19550 1 1 123 ASN O O 7.024 -0.318 2.470 1.00 . A 1 . 123 ASN O 1 1
10 19551 1 1 123 ASN OD1 O 5.771 -0.394 6.659 1.00 . A 1 . 123 ASN OD1 1 1
10 19552 1 1 124 LEU C C 5.730 1.933 1.206 1.00 . A 1 . 124 LEU C 1 1
10 19553 1 1 124 LEU CA C 5.238 1.670 2.603 1.00 . A 1 . 124 LEU CA 1 1
10 19554 1 1 124 LEU CB C 4.338 2.808 3.042 1.00 . A 1 . 124 LEU CB 1 1
10 19555 1 1 124 LEU CD1 C 4.293 2.030 5.417 1.00 . A 1 . 124 LEU CD1 1 1
10 19556 1 1 124 LEU CD2 C 5.855 3.863 4.691 1.00 . A 1 . 124 LEU CD2 1 1
10 19557 1 1 124 LEU CG C 4.489 3.227 4.487 1.00 . A 1 . 124 LEU CG 1 1
10 19558 1 1 124 LEU H H 6.541 2.155 4.193 1.00 . A 1 . 124 LEU H 1 1
10 19559 1 1 124 LEU HA H 4.688 0.753 2.611 1.00 . A 1 . 124 LEU HA 1 1
10 19560 1 1 124 LEU HB2 H 4.562 3.662 2.427 1.00 . A 1 . 124 LEU HB2 1 1
10 19561 1 1 124 LEU HB3 H 3.314 2.518 2.877 1.00 . A 1 . 124 LEU HB3 1 1
10 19562 1 1 124 LEU HD11 H 4.860 2.181 6.324 1.00 . A 1 . 124 LEU HD11 1 1
10 19563 1 1 124 LEU HD12 H 4.635 1.124 4.928 1.00 . A 1 . 124 LEU HD12 1 1
10 19564 1 1 124 LEU HD13 H 3.246 1.930 5.660 1.00 . A 1 . 124 LEU HD13 1 1
10 19565 1 1 124 LEU HD21 H 5.747 4.931 4.790 1.00 . A 1 . 124 LEU HD21 1 1
10 19566 1 1 124 LEU HD22 H 6.485 3.637 3.829 1.00 . A 1 . 124 LEU HD22 1 1
10 19567 1 1 124 LEU HD23 H 6.313 3.457 5.580 1.00 . A 1 . 124 LEU HD23 1 1
10 19568 1 1 124 LEU HG H 3.738 3.962 4.704 1.00 . A 1 . 124 LEU HG 1 1
10 19569 1 1 124 LEU N N 6.369 1.512 3.489 1.00 . A 1 . 124 LEU N 1 1
10 19570 1 1 124 LEU O O 5.383 1.244 0.251 1.00 . A 1 . 124 LEU O 1 1
10 19571 1 1 125 LEU C C 7.925 2.279 -0.791 1.00 . A 1 . 125 LEU C 1 1
10 19572 1 1 125 LEU CA C 7.098 3.372 -0.149 1.00 . A 1 . 125 LEU CA 1 1
10 19573 1 1 125 LEU CB C 7.983 4.585 0.061 1.00 . A 1 . 125 LEU CB 1 1
10 19574 1 1 125 LEU CD1 C 6.850 5.817 1.879 1.00 . A 1 . 125 LEU CD1 1 1
10 19575 1 1 125 LEU CD2 C 8.143 7.082 0.154 1.00 . A 1 . 125 LEU CD2 1 1
10 19576 1 1 125 LEU CG C 7.257 5.874 0.423 1.00 . A 1 . 125 LEU CG 1 1
10 19577 1 1 125 LEU H H 6.772 3.477 1.917 1.00 . A 1 . 125 LEU H 1 1
10 19578 1 1 125 LEU HA H 6.283 3.630 -0.804 1.00 . A 1 . 125 LEU HA 1 1
10 19579 1 1 125 LEU HB2 H 8.679 4.358 0.857 1.00 . A 1 . 125 LEU HB2 1 1
10 19580 1 1 125 LEU HB3 H 8.539 4.743 -0.829 1.00 . A 1 . 125 LEU HB3 1 1
10 19581 1 1 125 LEU HD11 H 7.227 6.687 2.398 1.00 . A 1 . 125 LEU HD11 1 1
10 19582 1 1 125 LEU HD12 H 7.268 4.921 2.322 1.00 . A 1 . 125 LEU HD12 1 1
10 19583 1 1 125 LEU HD13 H 5.774 5.787 1.954 1.00 . A 1 . 125 LEU HD13 1 1
10 19584 1 1 125 LEU HD21 H 7.546 7.982 0.194 1.00 . A 1 . 125 LEU HD21 1 1
10 19585 1 1 125 LEU HD22 H 8.590 6.990 -0.824 1.00 . A 1 . 125 LEU HD22 1 1
10 19586 1 1 125 LEU HD23 H 8.920 7.132 0.902 1.00 . A 1 . 125 LEU HD23 1 1
10 19587 1 1 125 LEU HG H 6.363 5.964 -0.178 1.00 . A 1 . 125 LEU HG 1 1
10 19588 1 1 125 LEU N N 6.540 2.964 1.108 1.00 . A 1 . 125 LEU N 1 1
10 19589 1 1 125 LEU O O 7.840 2.057 -1.996 1.00 . A 1 . 125 LEU O 1 1
10 19590 1 1 126 TYR C C 9.350 -0.765 0.021 1.00 . A 1 . 126 TYR C 1 1
10 19591 1 1 126 TYR CA C 9.654 0.614 -0.527 1.00 . A 1 . 126 TYR CA 1 1
10 19592 1 1 126 TYR CB C 11.097 0.998 -0.221 1.00 . A 1 . 126 TYR CB 1 1
10 19593 1 1 126 TYR CD1 C 11.288 2.621 -2.129 1.00 . A 1 . 126 TYR CD1 1 1
10 19594 1 1 126 TYR CD2 C 13.054 1.051 -1.821 1.00 . A 1 . 126 TYR CD2 1 1
10 19595 1 1 126 TYR CE1 C 11.941 3.151 -3.225 1.00 . A 1 . 126 TYR CE1 1 1
10 19596 1 1 126 TYR CE2 C 13.715 1.575 -2.916 1.00 . A 1 . 126 TYR CE2 1 1
10 19597 1 1 126 TYR CG C 11.831 1.567 -1.411 1.00 . A 1 . 126 TYR CG 1 1
10 19598 1 1 126 TYR CZ C 13.155 2.625 -3.615 1.00 . A 1 . 126 TYR CZ 1 1
10 19599 1 1 126 TYR H H 8.822 1.867 0.970 1.00 . A 1 . 126 TYR H 1 1
10 19600 1 1 126 TYR HA H 9.523 0.593 -1.595 1.00 . A 1 . 126 TYR HA 1 1
10 19601 1 1 126 TYR HB2 H 11.101 1.750 0.551 1.00 . A 1 . 126 TYR HB2 1 1
10 19602 1 1 126 TYR HB3 H 11.628 0.132 0.125 1.00 . A 1 . 126 TYR HB3 1 1
10 19603 1 1 126 TYR HD1 H 10.335 3.030 -1.818 1.00 . A 1 . 126 TYR HD1 1 1
10 19604 1 1 126 TYR HD2 H 13.489 0.230 -1.272 1.00 . A 1 . 126 TYR HD2 1 1
10 19605 1 1 126 TYR HE1 H 11.501 3.972 -3.771 1.00 . A 1 . 126 TYR HE1 1 1
10 19606 1 1 126 TYR HE2 H 14.667 1.163 -3.220 1.00 . A 1 . 126 TYR HE2 1 1
10 19607 1 1 126 TYR HH H 14.717 2.841 -4.722 1.00 . A 1 . 126 TYR HH 1 1
10 19608 1 1 126 TYR N N 8.769 1.633 0.005 1.00 . A 1 . 126 TYR N 1 1
10 19609 1 1 126 TYR O O 9.559 -1.769 -0.662 1.00 . A 1 . 126 TYR O 1 1
10 19610 1 1 126 TYR OH O 13.808 3.150 -4.708 1.00 . A 1 . 126 TYR OH 1 1
10 19611 1 1 127 GLY C C 9.656 -2.553 2.804 1.00 . A 1 . 127 GLY C 1 1
10 19612 1 1 127 GLY CA C 8.586 -2.125 1.837 1.00 . A 1 . 127 GLY CA 1 1
10 19613 1 1 127 GLY H H 8.742 0.019 1.781 1.00 . A 1 . 127 GLY H 1 1
10 19614 1 1 127 GLY HA2 H 7.641 -2.085 2.355 1.00 . A 1 . 127 GLY HA2 1 1
10 19615 1 1 127 GLY HA3 H 8.518 -2.858 1.047 1.00 . A 1 . 127 GLY HA3 1 1
10 19616 1 1 127 GLY N N 8.875 -0.826 1.251 1.00 . A 1 . 127 GLY N 1 1
10 19617 1 1 127 GLY O O 9.874 -3.745 3.026 1.00 . A 1 . 127 GLY O 1 1
10 19618 1 1 128 LYS C C 10.787 -2.241 5.676 1.00 . A 1 . 128 LYS C 1 1
10 19619 1 1 128 LYS CA C 11.368 -1.813 4.331 1.00 . A 1 . 128 LYS CA 1 1
10 19620 1 1 128 LYS CB C 12.163 -0.538 4.512 1.00 . A 1 . 128 LYS CB 1 1
10 19621 1 1 128 LYS CD C 14.082 0.770 3.603 1.00 . A 1 . 128 LYS CD 1 1
10 19622 1 1 128 LYS CE C 15.119 0.734 2.492 1.00 . A 1 . 128 LYS CE 1 1
10 19623 1 1 128 LYS CG C 12.863 -0.073 3.257 1.00 . A 1 . 128 LYS CG 1 1
10 19624 1 1 128 LYS H H 10.116 -0.638 3.144 1.00 . A 1 . 128 LYS H 1 1
10 19625 1 1 128 LYS HA H 12.003 -2.582 3.944 1.00 . A 1 . 128 LYS HA 1 1
10 19626 1 1 128 LYS HB2 H 11.494 0.246 4.833 1.00 . A 1 . 128 LYS HB2 1 1
10 19627 1 1 128 LYS HB3 H 12.896 -0.698 5.269 1.00 . A 1 . 128 LYS HB3 1 1
10 19628 1 1 128 LYS HD2 H 13.771 1.792 3.769 1.00 . A 1 . 128 LYS HD2 1 1
10 19629 1 1 128 LYS HD3 H 14.525 0.380 4.507 1.00 . A 1 . 128 LYS HD3 1 1
10 19630 1 1 128 LYS HE2 H 15.526 -0.264 2.431 1.00 . A 1 . 128 LYS HE2 1 1
10 19631 1 1 128 LYS HE3 H 14.638 0.984 1.558 1.00 . A 1 . 128 LYS HE3 1 1
10 19632 1 1 128 LYS HG2 H 13.178 -0.939 2.692 1.00 . A 1 . 128 LYS HG2 1 1
10 19633 1 1 128 LYS HG3 H 12.168 0.512 2.668 1.00 . A 1 . 128 LYS HG3 1 1
10 19634 1 1 128 LYS HZ1 H 16.655 1.516 3.671 1.00 . A 1 . 128 LYS HZ1 1 1
10 19635 1 1 128 LYS HZ2 H 15.875 2.669 2.710 1.00 . A 1 . 128 LYS HZ2 1 1
10 19636 1 1 128 LYS HZ3 H 16.965 1.583 2.009 1.00 . A 1 . 128 LYS HZ3 1 1
10 19637 1 1 128 LYS N N 10.324 -1.568 3.380 1.00 . A 1 . 128 LYS N 1 1
10 19638 1 1 128 LYS NZ N 16.231 1.693 2.738 1.00 . A 1 . 128 LYS NZ 1 1
10 19639 1 1 128 LYS O O 11.578 -2.557 6.589 1.00 . A 1 . 128 LYS O 1 1
10 19640 1 1 128 LYS OXT O 9.546 -2.256 5.804 1.00 . A 1 . 128 LYS OXT 1 1
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